REMARK ID 702066 DOMAINID 692384 MODEL 1 PROTEINY
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 73.326
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 6.438088
REMARK    SCORE     rama_prepro:           3.743
REMARK    SCORE          fa_rep:          66.424
REMARK    SCORE           score:        -299.745
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.238
REMARK    SCORE          fa_atr:        -562.504
REMARK    SCORE          fa_sol:         251.046
REMARK    SCORE             ref:          67.366
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -40.817
REMARK    SCORE     lk_ball_wtd:         -14.369
REMARK    SCORE fa_intra_sol_xover4:          15.813
REMARK    SCORE     total_score:        -299.745
REMARK    SCORE        hbond_sc:          -6.812
REMARK    SCORE           omega:           0.055
REMARK    SCORE          fa_dun:         120.163
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.154
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          66.924
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -33.662
REMARK    SCORE     hbond_lr_bb:         -45.376
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.374
REMARK    SCORE         fa_elec:        -152.280
ATOM      1  N   MET A   1       0.128   1.040  -1.559  1.00 17.800          N  
ATOM      2  CA  MET A   1       1.421   0.947  -0.888  1.00 17.120          C  
ATOM      3  C   MET A   1       2.076   2.316  -0.835  1.00 16.180          C  
ATOM      4  O   MET A   1       1.581   3.264  -1.447  1.00 15.770          O  
ATOM      5  CB  MET A   1       2.330  -0.046  -1.619  1.00 24.240          C  
ATOM      6  CG  MET A   1       1.772  -1.479  -1.738  1.00 24.240          C  
ATOM      7  SD  MET A   1       1.516  -2.296  -0.139  1.00 24.240          S  
ATOM      8  CE  MET A   1       3.190  -2.685   0.385  1.00 24.240          C  
ATOM      9 1H   MET A   1      -0.390   0.185  -1.418  1.00 21.360          H  
ATOM     10 2H   MET A   1      -0.391   1.815  -1.172  1.00 21.360          H  
ATOM     11 3H   MET A   1       0.269   1.194  -2.547  1.00 21.360          H  
ATOM     12  HA  MET A   1       1.265   0.612   0.137  1.00 20.540          H  
ATOM     13 1HB  MET A   1       2.507   0.316  -2.631  1.00 29.090          H  
ATOM     14 2HB  MET A   1       3.299  -0.088  -1.128  1.00 29.090          H  
ATOM     15 1HG  MET A   1       0.828  -1.475  -2.278  1.00 29.090          H  
ATOM     16 2HG  MET A   1       2.477  -2.083  -2.313  1.00 29.090          H  
ATOM     17 1HE  MET A   1       3.158  -3.194   1.349  1.00 29.090          H  
ATOM     18 2HE  MET A   1       3.660  -3.339  -0.353  1.00 29.090          H  
ATOM     19 3HE  MET A   1       3.774  -1.771   0.482  1.00 29.090          H  
ATOM     20  N   THR A   2       3.193   2.416  -0.124  1.00 15.930          N  
ATOM     21  CA  THR A   2       3.917   3.672   0.004  1.00 15.130          C  
ATOM     22  C   THR A   2       5.394   3.542  -0.315  1.00 14.660          C  
ATOM     23  O   THR A   2       5.960   2.449  -0.372  1.00 15.110          O  
ATOM     24  CB  THR A   2       3.781   4.255   1.427  1.00 21.500          C  
ATOM     25  OG1 THR A   2       4.352   3.337   2.375  1.00 21.500          O  
ATOM     26  CG2 THR A   2       2.326   4.503   1.766  1.00 21.500          C  
ATOM     27  H   THR A   2       3.561   1.618   0.373  1.00 19.120          H  
ATOM     28  HA  THR A   2       3.493   4.390  -0.698  1.00 18.160          H  
ATOM     29  HB  THR A   2       4.323   5.197   1.483  1.00 25.800          H  
ATOM     30  HG1 THR A   2       5.312   3.315   2.280  1.00 25.800          H  
ATOM     31 1HG2 THR A   2       2.257   4.922   2.768  1.00 25.800          H  
ATOM     32 2HG2 THR A   2       1.904   5.205   1.047  1.00 25.800          H  
ATOM     33 3HG2 THR A   2       1.772   3.572   1.730  1.00 25.800          H  
ATOM     34  N   VAL A   3       6.011   4.698  -0.466  1.00 13.870          N  
ATOM     35  CA  VAL A   3       7.427   4.892  -0.704  1.00 13.510          C  
ATOM     36  C   VAL A   3       7.947   5.571   0.550  1.00 12.920          C  
ATOM     37  O   VAL A   3       7.246   6.385   1.131  1.00 12.580          O  
ATOM     38  CB  VAL A   3       7.646   5.747  -1.968  1.00 19.060          C  
ATOM     39  CG1 VAL A   3       9.140   5.993  -2.215  1.00 19.060          C  
ATOM     40  CG2 VAL A   3       7.016   5.042  -3.151  1.00 19.060          C  
ATOM     41  H   VAL A   3       5.433   5.525  -0.404  1.00 16.640          H  
ATOM     42  HA  VAL A   3       7.917   3.924  -0.826  1.00 16.210          H  
ATOM     43  HB  VAL A   3       7.171   6.712  -1.833  1.00 22.870          H  
ATOM     44 1HG1 VAL A   3       9.257   6.602  -3.111  1.00 22.870          H  
ATOM     45 2HG1 VAL A   3       9.588   6.509  -1.385  1.00 22.870          H  
ATOM     46 3HG1 VAL A   3       9.645   5.039  -2.360  1.00 22.870          H  
ATOM     47 1HG2 VAL A   3       7.152   5.645  -4.048  1.00 22.870          H  
ATOM     48 2HG2 VAL A   3       7.494   4.072  -3.288  1.00 22.870          H  
ATOM     49 3HG2 VAL A   3       5.952   4.896  -2.976  1.00 22.870          H  
ATOM     50  N   GLN A   4       9.164   5.280   0.989  1.00 12.940          N  
ATOM     51  CA  GLN A   4       9.623   5.874   2.250  1.00 12.600          C  
ATOM     52  C   GLN A   4       9.522   7.411   2.283  1.00 12.080          C  
ATOM     53  O   GLN A   4       9.175   7.969   3.320  1.00 12.140          O  
ATOM     54  CB  GLN A   4      11.050   5.432   2.565  1.00 17.780          C  
ATOM     55  CG  GLN A   4      11.180   3.939   2.934  1.00 17.780          C  
ATOM     56  CD  GLN A   4      12.622   3.505   3.234  1.00 17.780          C  
ATOM     57  OE1 GLN A   4      13.150   3.797   4.320  1.00 17.780          O  
ATOM     58  NE2 GLN A   4      13.246   2.813   2.283  1.00 17.780          N  
ATOM     59  H   GLN A   4       9.739   4.624   0.478  1.00 15.530          H  
ATOM     60  HA  GLN A   4       8.982   5.495   3.048  1.00 15.120          H  
ATOM     61 1HB  GLN A   4      11.704   5.649   1.722  1.00 21.330          H  
ATOM     62 2HB  GLN A   4      11.398   6.005   3.410  1.00 21.330          H  
ATOM     63 1HG  GLN A   4      10.586   3.760   3.833  1.00 21.330          H  
ATOM     64 2HG  GLN A   4      10.803   3.331   2.114  1.00 21.330          H  
ATOM     65 1HE2 GLN A   4      14.189   2.502   2.424  1.00 21.330          H  
ATOM     66 2HE2 GLN A   4      12.776   2.597   1.424  1.00 21.330          H  
ATOM     67  N   ILE A   5       9.713   8.074   1.145  1.00 11.730          N  
ATOM     68  CA  ILE A   5       9.637   9.535   1.027  1.00 11.380          C  
ATOM     69  C   ILE A   5       8.257  10.116   1.451  1.00 10.930          C  
ATOM     70  O   ILE A   5       8.117  11.326   1.610  1.00 10.990          O  
ATOM     71  CB  ILE A   5       9.966   9.958  -0.429  1.00 16.070          C  
ATOM     72  CG1 ILE A   5      10.349  11.481  -0.545  1.00 16.070          C  
ATOM     73  CG2 ILE A   5       8.756   9.664  -1.342  1.00 16.070          C  
ATOM     74  CD1 ILE A   5      11.646  11.880   0.160  1.00 16.070          C  
ATOM     75  H   ILE A   5       9.990   7.545   0.334  1.00 14.080          H  
ATOM     76  HA  ILE A   5      10.387   9.948   1.698  1.00 13.660          H  
ATOM     77  HB  ILE A   5      10.816   9.376  -0.774  1.00 19.290          H  
ATOM     78 1HG1 ILE A   5      10.463  11.720  -1.598  1.00 19.290          H  
ATOM     79 2HG1 ILE A   5       9.550  12.093  -0.144  1.00 19.290          H  
ATOM     80 1HG2 ILE A   5       9.009   9.925  -2.368  1.00 19.290          H  
ATOM     81 2HG2 ILE A   5       8.505   8.623  -1.289  1.00 19.290          H  
ATOM     82 3HG2 ILE A   5       7.893  10.253  -1.035  1.00 19.290          H  
ATOM     83 1HD1 ILE A   5      11.831  12.947   0.004  1.00 19.290          H  
ATOM     84 2HD1 ILE A   5      11.577  11.699   1.222  1.00 19.290          H  
ATOM     85 3HD1 ILE A   5      12.476  11.314  -0.247  1.00 19.290          H  
ATOM     86  N   VAL A   6       7.229   9.258   1.540  1.00 10.660          N  
ATOM     87  CA  VAL A   6       5.858   9.605   1.945  1.00 10.370          C  
ATOM     88  C   VAL A   6       5.806  10.087   3.403  1.00 10.030          C  
ATOM     89  O   VAL A   6       4.848  10.738   3.825  1.00  9.900          O  
ATOM     90  CB  VAL A   6       4.915   8.392   1.712  1.00 14.630          C  
ATOM     91  CG1 VAL A   6       3.509   8.619   2.293  1.00 14.630          C  
ATOM     92  CG2 VAL A   6       4.814   8.140   0.194  1.00 14.630          C  
ATOM     93  H   VAL A   6       7.425   8.269   1.381  1.00 12.790          H  
ATOM     94  HA  VAL A   6       5.516  10.421   1.308  1.00 12.440          H  
ATOM     95  HB  VAL A   6       5.336   7.518   2.208  1.00 17.560          H  
ATOM     96 1HG1 VAL A   6       2.898   7.742   2.095  1.00 17.560          H  
ATOM     97 2HG1 VAL A   6       3.554   8.773   3.366  1.00 17.560          H  
ATOM     98 3HG1 VAL A   6       3.056   9.492   1.822  1.00 17.560          H  
ATOM     99 1HG2 VAL A   6       4.175   7.281   0.006  1.00 17.560          H  
ATOM    100 2HG2 VAL A   6       4.387   9.020  -0.285  1.00 17.560          H  
ATOM    101 3HG2 VAL A   6       5.802   7.960  -0.213  1.00 17.560          H  
ATOM    102  N   LEU A   7       6.840   9.737   4.160  1.00 10.070          N  
ATOM    103  CA  LEU A   7       7.032  10.077   5.559  1.00  9.990          C  
ATOM    104  C   LEU A   7       6.938  11.579   5.783  1.00  9.410          C  
ATOM    105  O   LEU A   7       7.457  12.375   5.001  1.00  9.340          O  
ATOM    106  CB  LEU A   7       8.427   9.595   5.953  1.00 14.020          C  
ATOM    107  CG  LEU A   7       8.865   9.733   7.387  1.00 14.020          C  
ATOM    108  CD1 LEU A   7       8.067   8.804   8.267  1.00 14.020          C  
ATOM    109  CD2 LEU A   7      10.313   9.389   7.435  1.00 14.020          C  
ATOM    110  H   LEU A   7       7.570   9.172   3.721  1.00 12.080          H  
ATOM    111  HA  LEU A   7       6.262   9.582   6.142  1.00 11.990          H  
ATOM    112 1HB  LEU A   7       8.494   8.538   5.700  1.00 16.820          H  
ATOM    113 2HB  LEU A   7       9.152  10.125   5.331  1.00 16.820          H  
ATOM    114  HG  LEU A   7       8.715  10.754   7.735  1.00 16.820          H  
ATOM    115 1HD1 LEU A   7       8.404   8.891   9.279  1.00 16.820          H  
ATOM    116 2HD1 LEU A   7       7.015   9.051   8.230  1.00 16.820          H  
ATOM    117 3HD1 LEU A   7       8.206   7.784   7.926  1.00 16.820          H  
ATOM    118 1HD2 LEU A   7      10.693   9.459   8.430  1.00 16.820          H  
ATOM    119 2HD2 LEU A   7      10.430   8.382   7.077  1.00 16.820          H  
ATOM    120 3HD2 LEU A   7      10.867  10.076   6.789  1.00 16.820          H  
ATOM    121  N   VAL A   8       6.220  11.986   6.821  1.00  9.200          N  
ATOM    122  CA  VAL A   8       6.060  13.401   7.076  1.00  8.830          C  
ATOM    123  C   VAL A   8       7.221  14.007   7.885  1.00  8.620          C  
ATOM    124  O   VAL A   8       7.652  13.479   8.913  1.00  8.960          O  
ATOM    125  CB  VAL A   8       4.664  13.593   7.718  1.00 12.510          C  
ATOM    126  CG1 VAL A   8       4.426  15.018   8.158  1.00 12.510          C  
ATOM    127  CG2 VAL A   8       3.616  13.195   6.686  1.00 12.510          C  
ATOM    128  H   VAL A   8       5.793  11.322   7.476  1.00 11.040          H  
ATOM    129  HA  VAL A   8       6.032  13.908   6.112  1.00 10.600          H  
ATOM    130  HB  VAL A   8       4.566  12.942   8.559  1.00 15.010          H  
ATOM    131 1HG1 VAL A   8       3.431  15.100   8.590  1.00 15.010          H  
ATOM    132 2HG1 VAL A   8       5.151  15.290   8.906  1.00 15.010          H  
ATOM    133 3HG1 VAL A   8       4.510  15.693   7.309  1.00 15.010          H  
ATOM    134 1HG2 VAL A   8       2.623  13.293   7.118  1.00 15.010          H  
ATOM    135 2HG2 VAL A   8       3.700  13.842   5.814  1.00 15.010          H  
ATOM    136 3HG2 VAL A   8       3.774  12.159   6.376  1.00 15.010          H  
ATOM    137  N   GLY A   9       7.783  15.105   7.391  1.00  8.290          N  
ATOM    138  CA  GLY A   9       8.863  15.738   8.128  1.00  8.260          C  
ATOM    139  C   GLY A   9       8.218  16.692   9.120  1.00  7.750          C  
ATOM    140  O   GLY A   9       6.996  16.773   9.165  1.00  7.550          O  
ATOM    141  H   GLY A   9       7.439  15.507   6.528  1.00  9.950          H  
ATOM    142 1HA  GLY A   9       9.450  14.977   8.641  1.00  9.910          H  
ATOM    143 2HA  GLY A   9       9.516  16.276   7.441  1.00  9.910          H  
ATOM    144  N   PRO A  10       8.986  17.455   9.896  1.00  7.750          N  
ATOM    145  CA  PRO A  10       8.473  18.406  10.854  1.00  7.310          C  
ATOM    146  C   PRO A  10       7.653  19.372  10.037  1.00  6.410          C  
ATOM    147  O   PRO A  10       8.003  19.615   8.879  1.00  6.180          O  
ATOM    148  CB  PRO A  10       9.748  19.051  11.413  1.00 10.960          C  
ATOM    149  CG  PRO A  10      10.838  18.015  11.158  1.00 10.960          C  
ATOM    150  CD  PRO A  10      10.450  17.376   9.832  1.00 10.960          C  
ATOM    151  HA  PRO A  10       7.868  17.899  11.617  1.00  8.770          H  
ATOM    152 1HB  PRO A  10       9.944  20.007  10.910  1.00 13.160          H  
ATOM    153 2HB  PRO A  10       9.616  19.276  12.481  1.00 13.160          H  
ATOM    154 1HG  PRO A  10      11.825  18.511  11.117  1.00 13.160          H  
ATOM    155 2HG  PRO A  10      10.882  17.292  11.986  1.00 13.160          H  
ATOM    156 1HD  PRO A  10      10.825  17.976   8.984  1.00 13.160          H  
ATOM    157 2HD  PRO A  10      10.811  16.343   9.808  1.00 13.160          H  
ATOM    158  N   GLN A  11       6.577  19.926  10.579  1.00  6.210          N  
ATOM    159  CA  GLN A  11       5.870  20.866   9.727  1.00  5.680          C  
ATOM    160  C   GLN A  11       6.655  22.147   9.631  1.00  5.290          C  
ATOM    161  O   GLN A  11       6.819  22.871  10.616  1.00  5.500          O  
ATOM    162  CB  GLN A  11       4.467  21.200  10.227  1.00  8.160          C  
ATOM    163  CG  GLN A  11       3.721  22.201   9.297  1.00  8.160          C  
ATOM    164  CD  GLN A  11       3.335  21.591   7.936  1.00  8.160          C  
ATOM    165  OE1 GLN A  11       2.500  20.684   7.913  1.00  8.160          O  
ATOM    166  NE2 GLN A  11       3.936  22.044   6.820  1.00  8.160          N  
ATOM    167  H   GLN A  11       6.279  19.718  11.519  1.00  7.450          H  
ATOM    168  HA  GLN A  11       5.793  20.438   8.727  1.00  6.820          H  
ATOM    169 1HB  GLN A  11       3.875  20.289  10.292  1.00  9.800          H  
ATOM    170 2HB  GLN A  11       4.521  21.636  11.224  1.00  9.800          H  
ATOM    171 1HG  GLN A  11       2.803  22.505   9.795  1.00  9.800          H  
ATOM    172 2HG  GLN A  11       4.340  23.079   9.112  1.00  9.800          H  
ATOM    173 1HE2 GLN A  11       3.688  21.648   5.931  1.00  9.800          H  
ATOM    174 2HE2 GLN A  11       4.668  22.769   6.840  1.00  9.800          H  
ATOM    175  N   ILE A  12       7.088  22.449   8.430  1.00  4.990          N  
ATOM    176  CA  ILE A  12       7.861  23.634   8.148  1.00  4.680          C  
ATOM    177  C   ILE A  12       7.262  24.366   6.972  1.00  4.220          C  
ATOM    178  O   ILE A  12       6.391  23.835   6.273  1.00  4.410          O  
ATOM    179  CB  ILE A  12       9.331  23.277   7.847  1.00  6.680          C  
ATOM    180  CG1 ILE A  12       9.402  22.384   6.569  1.00  6.680          C  
ATOM    181  CG2 ILE A  12       9.955  22.591   9.063  1.00  6.680          C  
ATOM    182  CD1 ILE A  12      10.780  22.132   6.063  1.00  6.680          C  
ATOM    183  H   ILE A  12       6.923  21.772   7.693  1.00  5.990          H  
ATOM    184  HA  ILE A  12       7.829  24.291   9.016  1.00  5.620          H  
ATOM    185  HB  ILE A  12       9.882  24.188   7.634  1.00  8.010          H  
ATOM    186 1HG1 ILE A  12       8.932  21.420   6.783  1.00  8.010          H  
ATOM    187 2HG1 ILE A  12       8.854  22.869   5.764  1.00  8.010          H  
ATOM    188 1HG2 ILE A  12      10.997  22.357   8.889  1.00  8.010          H  
ATOM    189 2HG2 ILE A  12       9.880  23.250   9.916  1.00  8.010          H  
ATOM    190 3HG2 ILE A  12       9.421  21.679   9.275  1.00  8.010          H  
ATOM    191 1HD1 ILE A  12      10.722  21.518   5.175  1.00  8.010          H  
ATOM    192 2HD1 ILE A  12      11.255  23.078   5.826  1.00  8.010          H  
ATOM    193 3HD1 ILE A  12      11.356  21.612   6.810  1.00  8.010          H  
ATOM    194  N   THR A  13       7.705  25.593   6.774  1.00  4.150          N  
ATOM    195  CA  THR A  13       7.355  26.351   5.594  1.00  4.280          C  
ATOM    196  C   THR A  13       8.661  26.691   4.883  1.00  4.050          C  
ATOM    197  O   THR A  13       9.520  27.388   5.427  1.00  3.980          O  
ATOM    198  CB  THR A  13       6.512  27.596   5.958  1.00  5.940          C  
ATOM    199  OG1 THR A  13       5.302  27.170   6.587  1.00  5.940          O  
ATOM    200  CG2 THR A  13       6.173  28.414   4.732  1.00  5.940          C  
ATOM    201  H   THR A  13       8.360  25.991   7.433  1.00  4.980          H  
ATOM    202  HA  THR A  13       6.756  25.725   4.928  1.00  5.140          H  
ATOM    203  HB  THR A  13       7.063  28.209   6.657  1.00  7.130          H  
ATOM    204  HG1 THR A  13       5.508  26.797   7.446  1.00  7.130          H  
ATOM    205 1HG2 THR A  13       5.573  29.270   5.031  1.00  7.130          H  
ATOM    206 2HG2 THR A  13       7.069  28.759   4.272  1.00  7.130          H  
ATOM    207 3HG2 THR A  13       5.607  27.806   4.029  1.00  7.130          H  
ATOM    208  N   LEU A  14       8.791  26.274   3.626  1.00  4.410          N  
ATOM    209  CA  LEU A  14      10.050  26.458   2.889  1.00  4.650          C  
ATOM    210  C   LEU A  14      10.203  27.865   2.337  1.00  4.600          C  
ATOM    211  O   LEU A  14      11.207  28.211   1.722  1.00  4.850          O  
ATOM    212  CB  LEU A  14      10.147  25.418   1.762  1.00  6.410          C  
ATOM    213  CG  LEU A  14      10.252  23.904   2.211  1.00  6.410          C  
ATOM    214  CD1 LEU A  14      10.153  23.016   0.989  1.00  6.410          C  
ATOM    215  CD2 LEU A  14      11.592  23.637   2.917  1.00  6.410          C  
ATOM    216  H   LEU A  14       8.033  25.752   3.199  1.00  5.290          H  
ATOM    217  HA  LEU A  14      10.873  26.302   3.582  1.00  5.580          H  
ATOM    218 1HB  LEU A  14       9.268  25.521   1.125  1.00  7.700          H  
ATOM    219 2HB  LEU A  14      11.025  25.648   1.158  1.00  7.700          H  
ATOM    220  HG  LEU A  14       9.429  23.666   2.886  1.00  7.700          H  
ATOM    221 1HD1 LEU A  14      10.218  21.970   1.294  1.00  7.700          H  
ATOM    222 2HD1 LEU A  14       9.201  23.188   0.487  1.00  7.700          H  
ATOM    223 3HD1 LEU A  14      10.971  23.244   0.305  1.00  7.700          H  
ATOM    224 1HD2 LEU A  14      11.645  22.591   3.205  1.00  7.700          H  
ATOM    225 2HD2 LEU A  14      12.409  23.858   2.237  1.00  7.700          H  
ATOM    226 3HD2 LEU A  14      11.684  24.252   3.801  1.00  7.700          H  
ATOM    227  N   TRP A  15       9.186  28.667   2.568  1.00  4.660          N  
ATOM    228  CA  TRP A  15       9.181  30.056   2.182  1.00  4.940          C  
ATOM    229  C   TRP A  15       9.511  30.940   3.390  1.00  4.340          C  
ATOM    230  O   TRP A  15       9.577  32.165   3.264  1.00  4.810          O  
ATOM    231  CB  TRP A  15       7.821  30.424   1.606  1.00  6.800          C  
ATOM    232  CG  TRP A  15       7.502  29.616   0.412  1.00  6.800          C  
ATOM    233  CD1 TRP A  15       6.611  28.591   0.336  1.00  6.800          C  
ATOM    234  CD2 TRP A  15       8.093  29.734  -0.898  1.00  6.800          C  
ATOM    235  NE1 TRP A  15       6.599  28.071  -0.928  1.00  6.800          N  
ATOM    236  CE2 TRP A  15       7.502  28.757  -1.698  1.00  6.800          C  
ATOM    237  CE3 TRP A  15       9.062  30.580  -1.451  1.00  6.800          C  
ATOM    238  CZ2 TRP A  15       7.845  28.596  -3.027  1.00  6.800          C  
ATOM    239  CZ3 TRP A  15       9.407  30.417  -2.782  1.00  6.800          C  
ATOM    240  CH2 TRP A  15       8.812  29.451  -3.551  1.00  6.800          C  
ATOM    241  H   TRP A  15       8.392  28.281   3.047  1.00  5.590          H  
ATOM    242  HA  TRP A  15       9.942  30.212   1.419  1.00  5.930          H  
ATOM    243 1HB  TRP A  15       7.046  30.273   2.351  1.00  8.160          H  
ATOM    244 2HB  TRP A  15       7.813  31.475   1.328  1.00  8.160          H  
ATOM    245  HD1 TRP A  15       5.993  28.235   1.157  1.00  8.160          H  
ATOM    246  HE1 TRP A  15       6.024  27.305  -1.248  1.00  8.160          H  
ATOM    247  HE3 TRP A  15       9.539  31.349  -0.846  1.00  8.160          H  
ATOM    248  HZ2 TRP A  15       7.385  27.832  -3.654  1.00  8.160          H  
ATOM    249  HZ3 TRP A  15      10.162  31.079  -3.205  1.00  8.160          H  
ATOM    250  HH2 TRP A  15       9.105  29.351  -4.595  1.00  8.160          H  
ATOM    251  N   GLN A  16       9.646  30.329   4.580  1.00  3.730          N  
ATOM    252  CA  GLN A  16       9.927  31.078   5.804  1.00  3.720          C  
ATOM    253  C   GLN A  16      11.239  30.659   6.460  1.00  3.740          C  
ATOM    254  O   GLN A  16      11.993  31.507   6.945  1.00  4.410          O  
ATOM    255  CB  GLN A  16       8.788  30.917   6.802  1.00  5.210          C  
ATOM    256  CG  GLN A  16       7.471  31.523   6.353  1.00  5.210          C  
ATOM    257  CD  GLN A  16       6.369  31.266   7.353  1.00  5.210          C  
ATOM    258  OE1 GLN A  16       6.516  30.384   8.203  1.00  5.210          O  
ATOM    259  NE2 GLN A  16       5.277  32.016   7.262  1.00  5.210          N  
ATOM    260  H   GLN A  16       9.606  29.314   4.636  1.00  4.480          H  
ATOM    261  HA  GLN A  16      10.012  32.132   5.549  1.00  4.460          H  
ATOM    262 1HB  GLN A  16       8.637  29.861   6.992  1.00  6.250          H  
ATOM    263 2HB  GLN A  16       9.069  31.378   7.746  1.00  6.250          H  
ATOM    264 1HG  GLN A  16       7.604  32.599   6.255  1.00  6.250          H  
ATOM    265 2HG  GLN A  16       7.189  31.101   5.397  1.00  6.250          H  
ATOM    266 1HE2 GLN A  16       4.521  31.878   7.903  1.00  6.250          H  
ATOM    267 2HE2 GLN A  16       5.208  32.718   6.553  1.00  6.250          H  
ATOM    268  N   ARG A  17      11.512  29.353   6.498  1.00  3.380          N  
ATOM    269  CA  ARG A  17      12.735  28.884   7.118  1.00  3.650          C  
ATOM    270  C   ARG A  17      13.906  29.162   6.176  1.00  2.880          C  
ATOM    271  O   ARG A  17      13.749  29.009   4.968  1.00  2.210          O  
ATOM    272  CB  ARG A  17      12.690  27.396   7.400  1.00  5.000          C  
ATOM    273  CG  ARG A  17      11.659  26.884   8.411  1.00  5.000          C  
ATOM    274  CD  ARG A  17      12.042  27.221   9.822  1.00  5.000          C  
ATOM    275  NE  ARG A  17      11.108  26.655  10.799  1.00  5.000          N  
ATOM    276  CZ  ARG A  17      11.208  25.429  11.383  1.00  5.000          C  
ATOM    277  NH1 ARG A  17      12.211  24.611  11.104  1.00  5.000          N  
ATOM    278  NH2 ARG A  17      10.283  25.049  12.248  1.00  5.000          N  
ATOM    279  H   ARG A  17      10.854  28.679   6.106  1.00  4.060          H  
ATOM    280  HA  ARG A  17      12.836  29.397   8.059  1.00  4.380          H  
ATOM    281 1HB  ARG A  17      12.473  26.890   6.458  1.00  6.000          H  
ATOM    282 2HB  ARG A  17      13.678  27.074   7.735  1.00  6.000          H  
ATOM    283 1HG  ARG A  17      10.688  27.336   8.199  1.00  6.000          H  
ATOM    284 2HG  ARG A  17      11.580  25.802   8.329  1.00  6.000          H  
ATOM    285 1HD  ARG A  17      13.043  26.850  10.034  1.00  6.000          H  
ATOM    286 2HD  ARG A  17      12.031  28.302   9.947  1.00  6.000          H  
ATOM    287  HE  ARG A  17      10.316  27.232  11.062  1.00  6.000          H  
ATOM    288 1HH1 ARG A  17      12.932  24.878  10.455  1.00  6.000          H  
ATOM    289 2HH1 ARG A  17      12.264  23.695  11.554  1.00  6.000          H  
ATOM    290 1HH2 ARG A  17       9.511  25.663  12.471  1.00  6.000          H  
ATOM    291 2HH2 ARG A  17      10.347  24.142  12.689  1.00  6.000          H  
ATOM    292  N   PRO A  18      15.066  29.616   6.669  1.00  3.240          N  
ATOM    293  CA  PRO A  18      16.282  29.805   5.898  1.00  2.820          C  
ATOM    294  C   PRO A  18      16.728  28.535   5.180  1.00  1.880          C  
ATOM    295  O   PRO A  18      16.752  27.459   5.791  1.00  2.210          O  
ATOM    296  CB  PRO A  18      17.281  30.187   6.997  1.00  4.230          C  
ATOM    297  CG  PRO A  18      16.429  30.825   8.076  1.00  4.230          C  
ATOM    298  CD  PRO A  18      15.155  30.063   8.069  1.00  4.230          C  
ATOM    299  HA  PRO A  18      16.135  30.628   5.182  1.00  3.380          H  
ATOM    300 1HB  PRO A  18      17.789  29.288   7.348  1.00  5.080          H  
ATOM    301 2HB  PRO A  18      18.061  30.864   6.593  1.00  5.080          H  
ATOM    302 1HG  PRO A  18      16.906  30.749   9.056  1.00  5.080          H  
ATOM    303 2HG  PRO A  18      16.294  31.898   7.872  1.00  5.080          H  
ATOM    304 1HD  PRO A  18      15.191  29.208   8.764  1.00  5.080          H  
ATOM    305 2HD  PRO A  18      14.364  30.796   8.311  1.00  5.080          H  
ATOM    306  N   ILE A  19      17.086  28.700   3.900  1.00  1.260          N  
ATOM    307  CA  ILE A  19      17.583  27.655   2.998  1.00  0.750          C  
ATOM    308  C   ILE A  19      18.868  28.144   2.332  1.00  0.680          C  
ATOM    309  O   ILE A  19      18.927  29.280   1.856  1.00  0.820          O  
ATOM    310  CB  ILE A  19      16.518  27.241   1.948  1.00  1.250          C  
ATOM    311  CG1 ILE A  19      15.266  26.663   2.696  1.00  1.250          C  
ATOM    312  CG2 ILE A  19      17.109  26.206   0.933  1.00  1.250          C  
ATOM    313  CD1 ILE A  19      14.048  26.401   1.850  1.00  1.250          C  
ATOM    314  H   ILE A  19      17.011  29.634   3.515  1.00  1.510          H  
ATOM    315  HA  ILE A  19      17.835  26.773   3.587  1.00  0.900          H  
ATOM    316  HB  ILE A  19      16.193  28.125   1.404  1.00  1.500          H  
ATOM    317 1HG1 ILE A  19      15.549  25.737   3.177  1.00  1.500          H  
ATOM    318 2HG1 ILE A  19      14.964  27.364   3.459  1.00  1.500          H  
ATOM    319 1HG2 ILE A  19      16.360  25.934   0.196  1.00  1.500          H  
ATOM    320 2HG2 ILE A  19      17.964  26.633   0.410  1.00  1.500          H  
ATOM    321 3HG2 ILE A  19      17.422  25.318   1.457  1.00  1.500          H  
ATOM    322 1HD1 ILE A  19      13.258  26.032   2.487  1.00  1.500          H  
ATOM    323 2HD1 ILE A  19      13.716  27.336   1.384  1.00  1.500          H  
ATOM    324 3HD1 ILE A  19      14.260  25.672   1.078  1.00  1.500          H  
ATOM    325  N   VAL A  20      19.891  27.302   2.332  1.00  0.650          N  
ATOM    326  CA  VAL A  20      21.181  27.634   1.736  1.00  0.770          C  
ATOM    327  C   VAL A  20      21.604  26.514   0.821  1.00  0.820          C  
ATOM    328  O   VAL A  20      20.966  25.462   0.794  1.00  0.850          O  
ATOM    329  CB  VAL A  20      22.276  27.810   2.797  1.00  1.030          C  
ATOM    330  CG1 VAL A  20      21.906  28.916   3.767  1.00  1.030          C  
ATOM    331  CG2 VAL A  20      22.480  26.514   3.500  1.00  1.030          C  
ATOM    332  H   VAL A  20      19.736  26.371   2.735  1.00  0.780          H  
ATOM    333  HA  VAL A  20      21.086  28.550   1.153  1.00  0.920          H  
ATOM    334  HB  VAL A  20      23.204  28.109   2.310  1.00  1.240          H  
ATOM    335 1HG1 VAL A  20      22.697  29.042   4.502  1.00  1.240          H  
ATOM    336 2HG1 VAL A  20      21.767  29.849   3.223  1.00  1.240          H  
ATOM    337 3HG1 VAL A  20      20.980  28.660   4.278  1.00  1.240          H  
ATOM    338 1HG2 VAL A  20      23.246  26.627   4.222  1.00  1.240          H  
ATOM    339 2HG2 VAL A  20      21.548  26.228   3.988  1.00  1.240          H  
ATOM    340 3HG2 VAL A  20      22.776  25.734   2.804  1.00  1.240          H  
ATOM    341  N   THR A  21      22.684  26.710   0.071  1.00  0.930          N  
ATOM    342  CA  THR A  21      23.172  25.603  -0.718  1.00  1.040          C  
ATOM    343  C   THR A  21      24.398  24.970  -0.070  1.00  1.060          C  
ATOM    344  O   THR A  21      25.315  25.657   0.418  1.00  1.190          O  
ATOM    345  CB  THR A  21      23.475  26.039  -2.145  1.00  1.410          C  
ATOM    346  OG1 THR A  21      24.445  27.098  -2.121  1.00  1.410          O  
ATOM    347  CG2 THR A  21      22.225  26.500  -2.819  1.00  1.410          C  
ATOM    348  H   THR A  21      23.174  27.592   0.067  1.00  1.120          H  
ATOM    349  HA  THR A  21      22.405  24.836  -0.768  1.00  1.250          H  
ATOM    350  HB  THR A  21      23.851  25.206  -2.694  1.00  1.690          H  
ATOM    351  HG1 THR A  21      25.284  26.751  -1.797  1.00  1.690          H  
ATOM    352 1HG2 THR A  21      22.450  26.798  -3.842  1.00  1.690          H  
ATOM    353 2HG2 THR A  21      21.522  25.679  -2.830  1.00  1.690          H  
ATOM    354 3HG2 THR A  21      21.799  27.341  -2.281  1.00  1.690          H  
ATOM    355  N   ILE A  22      24.362  23.635  -0.096  1.00  0.970          N  
ATOM    356  CA  ILE A  22      25.346  22.700   0.437  1.00  0.980          C  
ATOM    357  C   ILE A  22      25.921  21.790  -0.643  1.00  0.870          C  
ATOM    358  O   ILE A  22      25.184  21.204  -1.433  1.00  1.000          O  
ATOM    359  CB  ILE A  22      24.695  21.850   1.566  1.00  1.370          C  
ATOM    360  CG1 ILE A  22      25.708  20.865   2.129  1.00  1.370          C  
ATOM    361  CG2 ILE A  22      23.410  21.150   1.100  1.00  1.370          C  
ATOM    362  CD1 ILE A  22      25.327  20.190   3.439  1.00  1.370          C  
ATOM    363  H   ILE A  22      23.539  23.234  -0.560  1.00  1.160          H  
ATOM    364  HA  ILE A  22      26.156  23.274   0.866  1.00  1.180          H  
ATOM    365  HB  ILE A  22      24.445  22.522   2.376  1.00  1.640          H  
ATOM    366 1HG1 ILE A  22      25.859  20.100   1.397  1.00  1.640          H  
ATOM    367 2HG1 ILE A  22      26.643  21.389   2.265  1.00  1.640          H  
ATOM    368 1HG2 ILE A  22      22.966  20.610   1.914  1.00  1.640          H  
ATOM    369 2HG2 ILE A  22      22.704  21.893   0.746  1.00  1.640          H  
ATOM    370 3HG2 ILE A  22      23.624  20.453   0.292  1.00  1.640          H  
ATOM    371 1HD1 ILE A  22      26.116  19.502   3.736  1.00  1.640          H  
ATOM    372 2HD1 ILE A  22      25.191  20.925   4.208  1.00  1.640          H  
ATOM    373 3HD1 ILE A  22      24.408  19.640   3.316  1.00  1.640          H  
ATOM    374  N   LYS A  23      27.241  21.657  -0.680  1.00  0.680          N  
ATOM    375  CA  LYS A  23      27.874  20.797  -1.676  1.00  0.700          C  
ATOM    376  C   LYS A  23      28.541  19.623  -0.994  1.00  0.700          C  
ATOM    377  O   LYS A  23      29.469  19.820  -0.208  1.00  0.720          O  
ATOM    378  CB  LYS A  23      28.913  21.604  -2.435  1.00  0.970          C  
ATOM    379  CG  LYS A  23      29.550  20.966  -3.623  1.00  0.970          C  
ATOM    380  CD  LYS A  23      30.736  21.804  -4.157  1.00  0.970          C  
ATOM    381  CE  LYS A  23      30.337  23.220  -4.595  1.00  0.970          C  
ATOM    382  NZ  LYS A  23      31.457  23.913  -5.297  1.00  0.970          N  
ATOM    383  H   LYS A  23      27.800  22.211  -0.024  1.00  0.820          H  
ATOM    384  HA  LYS A  23      27.127  20.395  -2.335  1.00  0.840          H  
ATOM    385 1HB  LYS A  23      28.500  22.562  -2.695  1.00  1.170          H  
ATOM    386 2HB  LYS A  23      29.719  21.766  -1.767  1.00  1.170          H  
ATOM    387 1HG  LYS A  23      29.903  19.984  -3.340  1.00  1.170          H  
ATOM    388 2HG  LYS A  23      28.818  20.856  -4.415  1.00  1.170          H  
ATOM    389 1HD  LYS A  23      31.499  21.883  -3.375  1.00  1.170          H  
ATOM    390 2HD  LYS A  23      31.177  21.299  -5.014  1.00  1.170          H  
ATOM    391 1HE  LYS A  23      29.472  23.180  -5.254  1.00  1.170          H  
ATOM    392 2HE  LYS A  23      30.089  23.805  -3.714  1.00  1.170          H  
ATOM    393 1HZ  LYS A  23      31.167  24.851  -5.543  1.00  1.170          H  
ATOM    394 2HZ  LYS A  23      32.282  23.967  -4.693  1.00  1.170          H  
ATOM    395 3HZ  LYS A  23      31.699  23.402  -6.132  1.00  1.170          H  
ATOM    396  N   VAL A  24      28.112  18.399  -1.305  1.00  0.820          N  
ATOM    397  CA  VAL A  24      28.708  17.239  -0.624  1.00  0.980          C  
ATOM    398  C   VAL A  24      29.463  16.323  -1.582  1.00  1.110          C  
ATOM    399  O   VAL A  24      28.879  15.755  -2.518  1.00  1.180          O  
ATOM    400  CB  VAL A  24      27.639  16.442   0.161  1.00  1.310          C  
ATOM    401  CG1 VAL A  24      27.059  17.325   1.236  1.00  1.310          C  
ATOM    402  CG2 VAL A  24      26.510  15.944  -0.748  1.00  1.310          C  
ATOM    403  H   VAL A  24      27.366  18.310  -2.007  1.00  0.980          H  
ATOM    404  HA  VAL A  24      29.429  17.607   0.106  1.00  1.180          H  
ATOM    405  HB  VAL A  24      28.120  15.600   0.641  1.00  1.570          H  
ATOM    406 1HG1 VAL A  24      26.344  16.786   1.815  1.00  1.570          H  
ATOM    407 2HG1 VAL A  24      27.823  17.677   1.877  1.00  1.570          H  
ATOM    408 3HG1 VAL A  24      26.582  18.157   0.759  1.00  1.570          H  
ATOM    409 1HG2 VAL A  24      25.791  15.383  -0.165  1.00  1.570          H  
ATOM    410 2HG2 VAL A  24      26.012  16.792  -1.220  1.00  1.570          H  
ATOM    411 3HG2 VAL A  24      26.878  15.305  -1.505  1.00  1.570          H  
ATOM    412  N   GLY A  25      30.796  16.317  -1.447  1.00  1.220          N  
ATOM    413  CA  GLY A  25      31.646  15.494  -2.314  1.00  1.480          C  
ATOM    414  C   GLY A  25      31.835  16.140  -3.684  1.00  1.570          C  
ATOM    415  O   GLY A  25      32.511  15.601  -4.560  1.00  2.220          O  
ATOM    416  H   GLY A  25      31.241  16.846  -0.678  1.00  1.460          H  
ATOM    417 1HA  GLY A  25      32.615  15.348  -1.840  1.00  1.780          H  
ATOM    418 2HA  GLY A  25      31.197  14.505  -2.436  1.00  1.780          H  
ATOM    419  N   GLY A  26      31.245  17.310  -3.847  1.00  1.500          N  
ATOM    420  CA  GLY A  26      31.241  18.046  -5.097  1.00  1.610          C  
ATOM    421  C   GLY A  26      29.834  18.254  -5.689  1.00  1.460          C  
ATOM    422  O   GLY A  26      29.696  19.021  -6.647  1.00  1.650          O  
ATOM    423  H   GLY A  26      30.762  17.680  -3.041  1.00  1.800          H  
ATOM    424 1HA  GLY A  26      31.727  19.006  -4.943  1.00  1.930          H  
ATOM    425 2HA  GLY A  26      31.852  17.508  -5.821  1.00  1.930          H  
ATOM    426  N   GLN A  27      28.780  17.620  -5.129  1.00  1.260          N  
ATOM    427  CA  GLN A  27      27.432  17.848  -5.686  1.00  1.270          C  
ATOM    428  C   GLN A  27      26.620  18.845  -4.874  1.00  0.990          C  
ATOM    429  O   GLN A  27      26.240  18.574  -3.727  1.00  0.990          O  
ATOM    430  CB  GLN A  27      26.613  16.561  -5.820  1.00  1.770          C  
ATOM    431  CG  GLN A  27      25.151  16.795  -6.346  1.00  1.770          C  
ATOM    432  CD  GLN A  27      25.081  17.290  -7.810  1.00  1.770          C  
ATOM    433  OE1 GLN A  27      25.539  16.583  -8.711  1.00  1.770          O  
ATOM    434  NE2 GLN A  27      24.517  18.489  -8.057  1.00  1.770          N  
ATOM    435  H   GLN A  27      28.904  16.981  -4.339  1.00  1.510          H  
ATOM    436  HA  GLN A  27      27.544  18.263  -6.685  1.00  1.520          H  
ATOM    437 1HB  GLN A  27      27.097  15.902  -6.528  1.00  2.130          H  
ATOM    438 2HB  GLN A  27      26.569  16.043  -4.857  1.00  2.130          H  
ATOM    439 1HG  GLN A  27      24.631  15.840  -6.303  1.00  2.130          H  
ATOM    440 2HG  GLN A  27      24.631  17.518  -5.719  1.00  2.130          H  
ATOM    441 1HE2 GLN A  27      24.458  18.824  -9.003  1.00  2.130          H  
ATOM    442 2HE2 GLN A  27      24.130  19.085  -7.303  1.00  2.130          H  
ATOM    443  N   LEU A  28      26.322  19.978  -5.507  1.00  0.930          N  
ATOM    444  CA  LEU A  28      25.592  21.081  -4.893  1.00  0.780          C  
ATOM    445  C   LEU A  28      24.073  20.853  -4.901  1.00  0.740          C  
ATOM    446  O   LEU A  28      23.501  20.471  -5.937  1.00  0.850          O  
ATOM    447  CB  LEU A  28      25.939  22.372  -5.657  1.00  1.150          C  
ATOM    448  CG  LEU A  28      25.437  23.729  -5.092  1.00  1.150          C  
ATOM    449  CD1 LEU A  28      26.167  24.019  -3.770  1.00  1.150          C  
ATOM    450  CD2 LEU A  28      25.714  24.830  -6.108  1.00  1.150          C  
ATOM    451  H   LEU A  28      26.663  20.091  -6.453  1.00  1.120          H  
ATOM    452  HA  LEU A  28      25.900  21.172  -3.869  1.00  0.940          H  
ATOM    453 1HB  LEU A  28      27.020  22.433  -5.719  1.00  1.380          H  
ATOM    454 2HB  LEU A  28      25.550  22.277  -6.668  1.00  1.380          H  
ATOM    455  HG  LEU A  28      24.362  23.689  -4.896  1.00  1.380          H  
ATOM    456 1HD1 LEU A  28      25.864  24.967  -3.373  1.00  1.380          H  
ATOM    457 2HD1 LEU A  28      25.954  23.252  -3.047  1.00  1.380          H  
ATOM    458 3HD1 LEU A  28      27.234  24.055  -3.956  1.00  1.380          H  
ATOM    459 1HD2 LEU A  28      25.366  25.789  -5.714  1.00  1.380          H  
ATOM    460 2HD2 LEU A  28      26.784  24.888  -6.307  1.00  1.380          H  
ATOM    461 3HD2 LEU A  28      25.186  24.609  -7.037  1.00  1.380          H  
ATOM    462  N   LYS A  29      23.449  21.071  -3.733  1.00  0.760          N  
ATOM    463  CA  LYS A  29      22.005  20.966  -3.502  1.00  0.860          C  
ATOM    464  C   LYS A  29      21.475  22.036  -2.540  1.00  0.850          C  
ATOM    465  O   LYS A  29      22.206  22.526  -1.678  1.00  0.970          O  
ATOM    466  CB  LYS A  29      21.653  19.583  -2.944  1.00  1.160          C  
ATOM    467  CG  LYS A  29      21.921  18.448  -3.908  1.00  1.160          C  
ATOM    468  CD  LYS A  29      21.442  17.111  -3.400  1.00  1.160          C  
ATOM    469  CE  LYS A  29      21.674  16.021  -4.447  1.00  1.160          C  
ATOM    470  NZ  LYS A  29      20.825  16.224  -5.680  1.00  1.160          N  
ATOM    471  H   LYS A  29      24.043  21.304  -2.937  1.00  0.910          H  
ATOM    472  HA  LYS A  29      21.498  21.102  -4.459  1.00  1.030          H  
ATOM    473 1HB  LYS A  29      22.241  19.403  -2.041  1.00  1.400          H  
ATOM    474 2HB  LYS A  29      20.600  19.563  -2.656  1.00  1.400          H  
ATOM    475 1HG  LYS A  29      21.466  18.682  -4.866  1.00  1.400          H  
ATOM    476 2HG  LYS A  29      22.998  18.372  -4.054  1.00  1.400          H  
ATOM    477 1HD  LYS A  29      21.993  16.852  -2.491  1.00  1.400          H  
ATOM    478 2HD  LYS A  29      20.380  17.159  -3.160  1.00  1.400          H  
ATOM    479 1HE  LYS A  29      22.721  16.020  -4.731  1.00  1.400          H  
ATOM    480 2HE  LYS A  29      21.427  15.060  -4.009  1.00  1.400          H  
ATOM    481 1HZ  LYS A  29      21.004  15.479  -6.343  1.00  1.400          H  
ATOM    482 2HZ  LYS A  29      19.847  16.209  -5.419  1.00  1.400          H  
ATOM    483 3HZ  LYS A  29      21.037  17.113  -6.112  1.00  1.400          H  
ATOM    484  N   GLU A  30      20.197  22.395  -2.661  1.00  0.860          N  
ATOM    485  CA  GLU A  30      19.603  23.283  -1.659  1.00  0.870          C  
ATOM    486  C   GLU A  30      19.236  22.464  -0.431  1.00  0.800          C  
ATOM    487  O   GLU A  30      18.804  21.313  -0.565  1.00  0.980          O  
ATOM    488  CB  GLU A  30      18.346  23.976  -2.186  1.00  1.210          C  
ATOM    489  CG  GLU A  30      18.567  24.975  -3.300  1.00  1.210          C  
ATOM    490  CD  GLU A  30      17.296  25.649  -3.735  1.00  1.210          C  
ATOM    491  OE1 GLU A  30      16.263  25.320  -3.200  1.00  1.210          O  
ATOM    492  OE2 GLU A  30      17.357  26.491  -4.596  1.00  1.210          O  
ATOM    493  H   GLU A  30      19.628  22.020  -3.409  1.00  1.030          H  
ATOM    494  HA  GLU A  30      20.325  24.039  -1.363  1.00  1.040          H  
ATOM    495 1HB  GLU A  30      17.646  23.224  -2.545  1.00  1.460          H  
ATOM    496 2HB  GLU A  30      17.862  24.498  -1.365  1.00  1.460          H  
ATOM    497 1HG  GLU A  30      19.244  25.738  -2.939  1.00  1.460          H  
ATOM    498 2HG  GLU A  30      19.033  24.478  -4.148  1.00  1.460          H  
ATOM    499  N   ALA A  31      19.357  23.060   0.759  1.00  0.720          N  
ATOM    500  CA  ALA A  31      18.946  22.379   1.979  1.00  0.720          C  
ATOM    501  C   ALA A  31      18.584  23.355   3.107  1.00  0.740          C  
ATOM    502  O   ALA A  31      19.112  24.468   3.217  1.00  0.820          O  
ATOM    503  CB  ALA A  31      20.047  21.443   2.410  1.00  1.010          C  
ATOM    504  H   ALA A  31      19.768  23.997   0.807  1.00  0.860          H  
ATOM    505  HA  ALA A  31      18.053  21.796   1.755  1.00  0.860          H  
ATOM    506 1HB  ALA A  31      19.743  20.896   3.299  1.00  1.210          H  
ATOM    507 2HB  ALA A  31      20.267  20.751   1.608  1.00  1.210          H  
ATOM    508 3HB  ALA A  31      20.912  22.020   2.610  1.00  1.210          H  
ATOM    509  N   LEU A  32      17.677  22.898   3.959  1.00  0.750          N  
ATOM    510  CA  LEU A  32      17.151  23.617   5.112  1.00  0.780          C  
ATOM    511  C   LEU A  32      18.160  23.797   6.229  1.00  0.750          C  
ATOM    512  O   LEU A  32      18.941  22.896   6.517  1.00  0.860          O  
ATOM    513  CB  LEU A  32      15.984  22.800   5.684  1.00  1.080          C  
ATOM    514  CG  LEU A  32      15.073  23.432   6.747  1.00  1.080          C  
ATOM    515  CD1 LEU A  32      14.230  24.517   6.108  1.00  1.080          C  
ATOM    516  CD2 LEU A  32      14.221  22.338   7.371  1.00  1.080          C  
ATOM    517  H   LEU A  32      17.302  21.963   3.794  1.00  0.900          H  
ATOM    518  HA  LEU A  32      16.826  24.602   4.782  1.00  0.940          H  
ATOM    519 1HB  LEU A  32      15.357  22.469   4.856  1.00  1.300          H  
ATOM    520 2HB  LEU A  32      16.410  21.924   6.137  1.00  1.300          H  
ATOM    521  HG  LEU A  32      15.663  23.897   7.534  1.00  1.300          H  
ATOM    522 1HD1 LEU A  32      13.600  24.915   6.868  1.00  1.300          H  
ATOM    523 2HD1 LEU A  32      14.858  25.310   5.695  1.00  1.300          H  
ATOM    524 3HD1 LEU A  32      13.620  24.093   5.316  1.00  1.300          H  
ATOM    525 1HD2 LEU A  32      13.563  22.767   8.130  1.00  1.300          H  
ATOM    526 2HD2 LEU A  32      13.630  21.862   6.599  1.00  1.300          H  
ATOM    527 3HD2 LEU A  32      14.864  21.597   7.839  1.00  1.300          H  
ATOM    528  N   LEU A  33      18.147  24.949   6.887  1.00  0.710          N  
ATOM    529  CA  LEU A  33      18.988  25.079   8.073  1.00  0.760          C  
ATOM    530  C   LEU A  33      18.153  24.752   9.306  1.00  0.870          C  
ATOM    531  O   LEU A  33      17.211  25.480   9.621  1.00  1.210          O  
ATOM    532  CB  LEU A  33      19.553  26.503   8.201  1.00  1.040          C  
ATOM    533  CG  LEU A  33      20.489  27.010   7.092  1.00  1.040          C  
ATOM    534  CD1 LEU A  33      20.929  28.445   7.416  1.00  1.040          C  
ATOM    535  CD2 LEU A  33      21.686  26.131   7.015  1.00  1.040          C  
ATOM    536  H   LEU A  33      17.540  25.720   6.587  1.00  0.850          H  
ATOM    537  HA  LEU A  33      19.795  24.351   8.036  1.00  0.910          H  
ATOM    538 1HB  LEU A  33      18.699  27.178   8.220  1.00  1.250          H  
ATOM    539 2HB  LEU A  33      20.069  26.589   9.139  1.00  1.250          H  
ATOM    540  HG  LEU A  33      19.967  27.012   6.131  1.00  1.250          H  
ATOM    541 1HD1 LEU A  33      21.601  28.812   6.652  1.00  1.250          H  
ATOM    542 2HD1 LEU A  33      20.077  29.102   7.468  1.00  1.250          H  
ATOM    543 3HD1 LEU A  33      21.447  28.458   8.372  1.00  1.250          H  
ATOM    544 1HD2 LEU A  33      22.334  26.497   6.260  1.00  1.250          H  
ATOM    545 2HD2 LEU A  33      22.199  26.141   7.951  1.00  1.250          H  
ATOM    546 3HD2 LEU A  33      21.396  25.133   6.776  1.00  1.250          H  
ATOM    547  N   ASP A  34      18.471  23.660  10.007  1.00  0.660          N  
ATOM    548  CA  ASP A  34      17.611  23.291  11.140  1.00  0.750          C  
ATOM    549  C   ASP A  34      18.366  22.640  12.303  1.00  0.800          C  
ATOM    550  O   ASP A  34      18.847  21.506  12.212  1.00  0.890          O  
ATOM    551  CB  ASP A  34      16.457  22.400  10.653  1.00  1.010          C  
ATOM    552  CG  ASP A  34      15.406  22.082  11.721  1.00  1.010          C  
ATOM    553  OD1 ASP A  34      15.714  22.163  12.897  1.00  1.010          O  
ATOM    554  OD2 ASP A  34      14.285  21.784  11.352  1.00  1.010          O  
ATOM    555  H   ASP A  34      19.263  23.065   9.721  1.00  0.790          H  
ATOM    556  HA  ASP A  34      17.164  24.205  11.526  1.00  0.900          H  
ATOM    557 1HB  ASP A  34      15.965  22.880   9.813  1.00  1.220          H  
ATOM    558 2HB  ASP A  34      16.863  21.464  10.300  1.00  1.220          H  
ATOM    559  N   THR A  35      18.458  23.386  13.412  1.00  0.800          N  
ATOM    560  CA  THR A  35      19.228  23.011  14.600  1.00  0.920          C  
ATOM    561  C   THR A  35      18.593  21.876  15.391  1.00  1.010          C  
ATOM    562  O   THR A  35      19.145  21.424  16.396  1.00  1.140          O  
ATOM    563  CB  THR A  35      19.448  24.233  15.525  1.00  1.240          C  
ATOM    564  OG1 THR A  35      18.177  24.790  15.886  1.00  1.240          O  
ATOM    565  CG2 THR A  35      20.308  25.299  14.835  1.00  1.240          C  
ATOM    566  H   THR A  35      17.983  24.279  13.429  1.00  0.960          H  
ATOM    567  HA  THR A  35      20.207  22.667  14.267  1.00  1.100          H  
ATOM    568  HB  THR A  35      19.956  23.907  16.435  1.00  1.490          H  
ATOM    569  HG1 THR A  35      17.725  24.192  16.495  1.00  1.490          H  
ATOM    570 1HG2 THR A  35      20.454  26.147  15.505  1.00  1.490          H  
ATOM    571 2HG2 THR A  35      21.270  24.871  14.589  1.00  1.490          H  
ATOM    572 3HG2 THR A  35      19.817  25.636  13.930  1.00  1.490          H  
ATOM    573  N   GLY A  36      17.411  21.428  14.966  1.00  1.010          N  
ATOM    574  CA  GLY A  36      16.739  20.307  15.601  1.00  1.140          C  
ATOM    575  C   GLY A  36      17.381  18.981  15.175  1.00  1.250          C  
ATOM    576  O   GLY A  36      17.116  17.935  15.769  1.00  1.390          O  
ATOM    577  H   GLY A  36      16.962  21.854  14.145  1.00  1.210          H  
ATOM    578 1HA  GLY A  36      16.785  20.415  16.684  1.00  1.370          H  
ATOM    579 2HA  GLY A  36      15.689  20.317  15.312  1.00  1.370          H  
ATOM    580  N   ALA A  37      18.231  19.026  14.141  1.00  1.220          N  
ATOM    581  CA  ALA A  37      18.932  17.847  13.656  1.00  1.350          C  
ATOM    582  C   ALA A  37      20.410  18.050  13.912  1.00  1.340          C  
ATOM    583  O   ALA A  37      20.915  19.139  13.658  1.00  1.210          O  
ATOM    584  CB  ALA A  37      18.677  17.649  12.167  1.00  1.840          C  
ATOM    585  H   ALA A  37      18.403  19.921  13.671  1.00  1.460          H  
ATOM    586  HA  ALA A  37      18.599  16.973  14.215  1.00  1.620          H  
ATOM    587 1HB  ALA A  37      19.224  16.774  11.808  1.00  2.210          H  
ATOM    588 2HB  ALA A  37      17.612  17.510  11.995  1.00  2.210          H  
ATOM    589 3HB  ALA A  37      19.018  18.533  11.622  1.00  2.210          H  
ATOM    590  N   ASP A  38      21.135  17.005  14.306  1.00  1.600          N  
ATOM    591  CA  ASP A  38      22.572  17.181  14.514  1.00  1.780          C  
ATOM    592  C   ASP A  38      23.343  16.906  13.232  1.00  1.450          C  
ATOM    593  O   ASP A  38      24.311  17.594  12.899  1.00  1.640          O  
ATOM    594  CB  ASP A  38      23.064  16.214  15.590  1.00  2.420          C  
ATOM    595  CG  ASP A  38      22.447  16.452  16.952  1.00  2.420          C  
ATOM    596  OD1 ASP A  38      22.620  17.504  17.516  1.00  2.420          O  
ATOM    597  OD2 ASP A  38      21.773  15.561  17.408  1.00  2.420          O  
ATOM    598  H   ASP A  38      20.683  16.126  14.523  1.00  1.920          H  
ATOM    599  HA  ASP A  38      22.761  18.201  14.831  1.00  2.140          H  
ATOM    600 1HB  ASP A  38      22.859  15.188  15.281  1.00  2.900          H  
ATOM    601 2HB  ASP A  38      24.144  16.310  15.681  1.00  2.900          H  
ATOM    602  N   ASP A  39      22.898  15.902  12.494  1.00  1.180          N  
ATOM    603  CA  ASP A  39      23.565  15.496  11.270  1.00  0.910          C  
ATOM    604  C   ASP A  39      22.789  15.976  10.072  1.00  0.780          C  
ATOM    605  O   ASP A  39      21.598  16.278  10.180  1.00  0.890          O  
ATOM    606  CB  ASP A  39      23.769  13.991  11.236  1.00  1.380          C  
ATOM    607  CG  ASP A  39      24.772  13.522  12.296  1.00  1.380          C  
ATOM    608  OD1 ASP A  39      25.814  14.152  12.451  1.00  1.380          O  
ATOM    609  OD2 ASP A  39      24.479  12.538  12.968  1.00  1.380          O  
ATOM    610  H   ASP A  39      22.087  15.394  12.805  1.00  1.420          H  
ATOM    611  HA  ASP A  39      24.549  15.962  11.234  1.00  1.090          H  
ATOM    612 1HB  ASP A  39      22.817  13.494  11.399  1.00  1.660          H  
ATOM    613 2HB  ASP A  39      24.135  13.696  10.246  1.00  1.660          H  
ATOM    614  N   THR A  40      23.470  16.071   8.949  1.00  0.640          N  
ATOM    615  CA  THR A  40      22.896  16.487   7.689  1.00  0.530          C  
ATOM    616  C   THR A  40      22.369  15.332   6.890  1.00  0.420          C  
ATOM    617  O   THR A  40      23.030  14.303   6.824  1.00  0.390          O  
ATOM    618  CB  THR A  40      23.981  17.238   6.923  1.00  0.790          C  
ATOM    619  OG1 THR A  40      24.284  18.411   7.655  1.00  0.790          O  
ATOM    620  CG2 THR A  40      23.621  17.556   5.474  1.00  0.790          C  
ATOM    621  H   THR A  40      24.463  15.808   8.928  1.00  0.770          H  
ATOM    622  HA  THR A  40      22.065  17.159   7.896  1.00  0.640          H  
ATOM    623  HB  THR A  40      24.864  16.614   6.932  1.00  0.940          H  
ATOM    624  HG1 THR A  40      25.141  18.723   7.399  1.00  0.940          H  
ATOM    625 1HG2 THR A  40      24.455  18.058   5.023  1.00  0.940          H  
ATOM    626 2HG2 THR A  40      23.431  16.639   4.947  1.00  0.940          H  
ATOM    627 3HG2 THR A  40      22.751  18.181   5.408  1.00  0.940          H  
ATOM    628  N   VAL A  41      21.175  15.472   6.319  1.00  0.450          N  
ATOM    629  CA  VAL A  41      20.650  14.420   5.458  1.00  0.420          C  
ATOM    630  C   VAL A  41      20.174  14.974   4.123  1.00  0.460          C  
ATOM    631  O   VAL A  41      19.310  15.859   4.057  1.00  0.610          O  
ATOM    632  CB  VAL A  41      19.537  13.593   6.143  1.00  0.600          C  
ATOM    633  CG1 VAL A  41      18.357  14.480   6.584  1.00  0.600          C  
ATOM    634  CG2 VAL A  41      19.109  12.470   5.164  1.00  0.600          C  
ATOM    635  H   VAL A  41      20.701  16.374   6.428  1.00  0.540          H  
ATOM    636  HA  VAL A  41      21.461  13.739   5.247  1.00  0.500          H  
ATOM    637  HB  VAL A  41      19.942  13.146   7.048  1.00  0.720          H  
ATOM    638 1HG1 VAL A  41      17.609  13.869   7.082  1.00  0.720          H  
ATOM    639 2HG1 VAL A  41      18.719  15.239   7.276  1.00  0.720          H  
ATOM    640 3HG1 VAL A  41      17.899  14.964   5.738  1.00  0.720          H  
ATOM    641 1HG2 VAL A  41      18.376  11.844   5.610  1.00  0.720          H  
ATOM    642 2HG2 VAL A  41      18.706  12.891   4.254  1.00  0.720          H  
ATOM    643 3HG2 VAL A  41      19.958  11.875   4.908  1.00  0.720          H  
ATOM    644  N   LEU A  42      20.719  14.414   3.056  1.00  0.400          N  
ATOM    645  CA  LEU A  42      20.409  14.833   1.706  1.00  0.470          C  
ATOM    646  C   LEU A  42      19.931  13.656   0.854  1.00  0.410          C  
ATOM    647  O   LEU A  42      20.217  12.500   1.174  1.00  0.410          O  
ATOM    648  CB  LEU A  42      21.650  15.481   1.080  1.00  0.630          C  
ATOM    649  CG  LEU A  42      22.298  16.655   1.903  1.00  0.630          C  
ATOM    650  CD1 LEU A  42      23.550  17.068   1.242  1.00  0.630          C  
ATOM    651  CD2 LEU A  42      21.372  17.837   2.036  1.00  0.630          C  
ATOM    652  H   LEU A  42      21.372  13.641   3.216  1.00  0.480          H  
ATOM    653  HA  LEU A  42      19.604  15.555   1.749  1.00  0.560          H  
ATOM    654 1HB  LEU A  42      22.412  14.710   0.933  1.00  0.760          H  
ATOM    655 2HB  LEU A  42      21.375  15.876   0.103  1.00  0.760          H  
ATOM    656  HG  LEU A  42      22.543  16.288   2.885  1.00  0.760          H  
ATOM    657 1HD1 LEU A  42      24.031  17.848   1.818  1.00  0.760          H  
ATOM    658 2HD1 LEU A  42      24.193  16.210   1.187  1.00  0.760          H  
ATOM    659 3HD1 LEU A  42      23.345  17.437   0.236  1.00  0.760          H  
ATOM    660 1HD2 LEU A  42      21.861  18.615   2.620  1.00  0.760          H  
ATOM    661 2HD2 LEU A  42      21.134  18.224   1.044  1.00  0.760          H  
ATOM    662 3HD2 LEU A  42      20.467  17.542   2.543  1.00  0.760          H  
ATOM    663  N   GLU A  43      19.238  13.952  -0.241  1.00  0.490          N  
ATOM    664  CA  GLU A  43      18.827  12.917  -1.197  1.00  0.560          C  
ATOM    665  C   GLU A  43      19.976  12.123  -1.866  1.00  0.520          C  
ATOM    666  O   GLU A  43      19.781  10.951  -2.193  1.00  0.530          O  
ATOM    667  CB  GLU A  43      17.971  13.516  -2.317  1.00  0.760          C  
ATOM    668  CG  GLU A  43      16.573  13.981  -1.914  1.00  0.760          C  
ATOM    669  CD  GLU A  43      15.793  14.554  -3.085  1.00  0.760          C  
ATOM    670  OE1 GLU A  43      16.344  14.607  -4.161  1.00  0.760          O  
ATOM    671  OE2 GLU A  43      14.660  14.935  -2.904  1.00  0.760          O  
ATOM    672  H   GLU A  43      18.958  14.923  -0.388  1.00  0.590          H  
ATOM    673  HA  GLU A  43      18.208  12.202  -0.649  1.00  0.670          H  
ATOM    674 1HB  GLU A  43      18.493  14.374  -2.743  1.00  0.910          H  
ATOM    675 2HB  GLU A  43      17.859  12.779  -3.112  1.00  0.910          H  
ATOM    676 1HG  GLU A  43      16.025  13.130  -1.506  1.00  0.910          H  
ATOM    677 2HG  GLU A  43      16.652  14.727  -1.129  1.00  0.910          H  
ATOM    678  N   ASP A  44      21.144  12.755  -2.122  1.00  0.510          N  
ATOM    679  CA  ASP A  44      22.249  12.059  -2.816  1.00  0.480          C  
ATOM    680  C   ASP A  44      23.634  12.657  -2.468  1.00  0.480          C  
ATOM    681  O   ASP A  44      23.723  13.643  -1.731  1.00  0.510          O  
ATOM    682  CB  ASP A  44      21.985  12.100  -4.338  1.00  0.680          C  
ATOM    683  CG  ASP A  44      22.592  10.931  -5.136  1.00  0.680          C  
ATOM    684  OD1 ASP A  44      23.500  10.308  -4.630  1.00  0.680          O  
ATOM    685  OD2 ASP A  44      22.152  10.692  -6.238  1.00  0.680          O  
ATOM    686  H   ASP A  44      21.272  13.710  -1.822  1.00  0.610          H  
ATOM    687  HA  ASP A  44      22.247  11.017  -2.517  1.00  0.580          H  
ATOM    688 1HB  ASP A  44      20.909  12.115  -4.515  1.00  0.820          H  
ATOM    689 2HB  ASP A  44      22.396  13.017  -4.744  1.00  0.820          H  
ATOM    690  N   MET A  45      24.709  12.079  -3.033  1.00  0.490          N  
ATOM    691  CA  MET A  45      26.099  12.531  -2.797  1.00  0.520          C  
ATOM    692  C   MET A  45      27.071  12.163  -3.937  1.00  0.670          C  
ATOM    693  O   MET A  45      26.936  11.108  -4.552  1.00  0.810          O  
ATOM    694  CB  MET A  45      26.570  11.943  -1.473  1.00  0.720          C  
ATOM    695  CG  MET A  45      27.991  12.305  -1.008  1.00  0.720          C  
ATOM    696  SD  MET A  45      28.410  11.525   0.566  1.00  0.720          S  
ATOM    697  CE  MET A  45      27.382  12.337   1.696  1.00  0.720          C  
ATOM    698  H   MET A  45      24.531  11.269  -3.631  1.00  0.590          H  
ATOM    699  HA  MET A  45      26.087  13.614  -2.726  1.00  0.620          H  
ATOM    700 1HB  MET A  45      25.888  12.292  -0.717  1.00  0.860          H  
ATOM    701 2HB  MET A  45      26.476  10.868  -1.516  1.00  0.860          H  
ATOM    702 1HG  MET A  45      28.724  11.977  -1.745  1.00  0.860          H  
ATOM    703 2HG  MET A  45      28.090  13.378  -0.897  1.00  0.860          H  
ATOM    704 1HE  MET A  45      27.551  11.921   2.677  1.00  0.860          H  
ATOM    705 2HE  MET A  45      27.610  13.397   1.693  1.00  0.860          H  
ATOM    706 3HE  MET A  45      26.350  12.191   1.438  1.00  0.860          H  
ATOM    707  N   GLU A  46      28.077  13.014  -4.203  1.00  0.740          N  
ATOM    708  CA  GLU A  46      29.091  12.704  -5.223  1.00  0.900          C  
ATOM    709  C   GLU A  46      30.233  11.849  -4.668  1.00  0.890          C  
ATOM    710  O   GLU A  46      30.810  12.175  -3.632  1.00  0.870          O  
ATOM    711  CB  GLU A  46      29.619  14.001  -5.837  1.00  1.200          C  
ATOM    712  CG  GLU A  46      30.761  13.868  -6.852  1.00  1.200          C  
ATOM    713  CD  GLU A  46      30.369  13.165  -8.132  1.00  1.200          C  
ATOM    714  OE1 GLU A  46      29.203  12.935  -8.333  1.00  1.200          O  
ATOM    715  OE2 GLU A  46      31.236  12.866  -8.914  1.00  1.200          O  
ATOM    716  H   GLU A  46      28.174  13.889  -3.677  1.00  0.890          H  
ATOM    717  HA  GLU A  46      28.609  12.134  -6.018  1.00  1.080          H  
ATOM    718 1HB  GLU A  46      28.814  14.492  -6.353  1.00  1.440          H  
ATOM    719 2HB  GLU A  46      29.938  14.664  -5.049  1.00  1.440          H  
ATOM    720 1HG  GLU A  46      31.097  14.874  -7.100  1.00  1.440          H  
ATOM    721 2HG  GLU A  46      31.599  13.361  -6.382  1.00  1.440          H  
ATOM    722  N   LEU A  47      30.540  10.728  -5.344  1.00  1.030          N  
ATOM    723  CA  LEU A  47      31.619   9.831  -4.914  1.00  1.100          C  
ATOM    724  C   LEU A  47      31.565   9.593  -3.405  1.00  0.850          C  
ATOM    725  O   LEU A  47      32.578   9.779  -2.730  1.00  0.970          O  
ATOM    726  CB  LEU A  47      32.981  10.427  -5.283  1.00  1.510          C  
ATOM    727  CG  LEU A  47      33.240  10.696  -6.787  1.00  1.510          C  
ATOM    728  CD1 LEU A  47      34.567  11.412  -6.929  1.00  1.510          C  
ATOM    729  CD2 LEU A  47      33.250   9.391  -7.578  1.00  1.510          C  
ATOM    730  H   LEU A  47      30.017  10.520  -6.187  1.00  1.240          H  
ATOM    731  HA  LEU A  47      31.510   8.878  -5.417  1.00  1.320          H  
ATOM    732 1HB  LEU A  47      33.094  11.376  -4.757  1.00  1.810          H  
ATOM    733 2HB  LEU A  47      33.759   9.750  -4.929  1.00  1.810          H  
ATOM    734  HG  LEU A  47      32.467  11.341  -7.182  1.00  1.810          H  
ATOM    735 1HD1 LEU A  47      34.754  11.625  -7.982  1.00  1.810          H  
ATOM    736 2HD1 LEU A  47      34.531  12.352  -6.371  1.00  1.810          H  
ATOM    737 3HD1 LEU A  47      35.367  10.787  -6.536  1.00  1.810          H  
ATOM    738 1HD2 LEU A  47      33.441   9.617  -8.628  1.00  1.810          H  
ATOM    739 2HD2 LEU A  47      34.036   8.738  -7.199  1.00  1.810          H  
ATOM    740 3HD2 LEU A  47      32.295   8.890  -7.499  1.00  1.810          H  
ATOM    741  N   PRO A  48      30.418   9.142  -2.866  1.00  0.660          N  
ATOM    742  CA  PRO A  48      30.133   9.038  -1.451  1.00  0.600          C  
ATOM    743  C   PRO A  48      31.020   8.154  -0.562  1.00  0.710          C  
ATOM    744  O   PRO A  48      31.145   8.446   0.626  1.00  0.890          O  
ATOM    745  CB  PRO A  48      28.707   8.477  -1.476  1.00  0.900          C  
ATOM    746  CG  PRO A  48      28.532   7.818  -2.811  1.00  0.900          C  
ATOM    747  CD  PRO A  48      29.329   8.629  -3.738  1.00  0.900          C  
ATOM    748  HA  PRO A  48      30.146  10.057  -1.053  1.00  0.720          H  
ATOM    749 1HB  PRO A  48      28.613   7.777  -0.710  1.00  1.080          H  
ATOM    750 2HB  PRO A  48      27.983   9.253  -1.287  1.00  1.080          H  
ATOM    751 1HG  PRO A  48      28.854   6.768  -2.763  1.00  1.080          H  
ATOM    752 2HG  PRO A  48      27.462   7.813  -3.084  1.00  1.080          H  
ATOM    753 1HD  PRO A  48      29.699   7.995  -4.548  1.00  1.080          H  
ATOM    754 2HD  PRO A  48      28.685   9.437  -4.093  1.00  1.080          H  
ATOM    755  N   GLY A  49      31.694   7.135  -1.101  1.00  0.840          N  
ATOM    756  CA  GLY A  49      32.513   6.319  -0.207  1.00  1.090          C  
ATOM    757  C   GLY A  49      31.687   5.267   0.540  1.00  0.940          C  
ATOM    758  O   GLY A  49      30.614   4.866   0.090  1.00  0.930          O  
ATOM    759  H   GLY A  49      31.623   6.889  -2.077  1.00  1.010          H  
ATOM    760 1HA  GLY A  49      33.292   5.825  -0.787  1.00  1.310          H  
ATOM    761 2HA  GLY A  49      33.016   6.964   0.512  1.00  1.310          H  
ATOM    762  N   ARG A  50      32.263   4.722   1.614  1.00  0.940          N  
ATOM    763  CA  ARG A  50      31.639   3.658   2.404  1.00  0.870          C  
ATOM    764  C   ARG A  50      30.662   4.245   3.423  1.00  0.730          C  
ATOM    765  O   ARG A  50      30.791   5.405   3.806  1.00  0.660          O  
ATOM    766  CB  ARG A  50      32.691   2.833   3.129  1.00  1.250          C  
ATOM    767  CG  ARG A  50      33.631   2.046   2.215  1.00  1.250          C  
ATOM    768  CD  ARG A  50      34.649   1.265   2.986  1.00  1.250          C  
ATOM    769  NE  ARG A  50      35.612   2.129   3.679  1.00  1.250          N  
ATOM    770  CZ  ARG A  50      36.534   1.706   4.577  1.00  1.250          C  
ATOM    771  NH1 ARG A  50      36.618   0.430   4.901  1.00  1.250          N  
ATOM    772  NH2 ARG A  50      37.357   2.584   5.135  1.00  1.250          N  
ATOM    773  H   ARG A  50      33.151   5.097   1.914  1.00  1.130          H  
ATOM    774  HA  ARG A  50      31.083   3.003   1.731  1.00  1.040          H  
ATOM    775 1HB  ARG A  50      33.296   3.487   3.752  1.00  1.500          H  
ATOM    776 2HB  ARG A  50      32.200   2.119   3.791  1.00  1.500          H  
ATOM    777 1HG  ARG A  50      33.047   1.351   1.613  1.00  1.500          H  
ATOM    778 2HG  ARG A  50      34.158   2.736   1.557  1.00  1.500          H  
ATOM    779 1HD  ARG A  50      34.135   0.656   3.729  1.00  1.500          H  
ATOM    780 2HD  ARG A  50      35.198   0.619   2.301  1.00  1.500          H  
ATOM    781  HE  ARG A  50      35.594   3.115   3.462  1.00  1.500          H  
ATOM    782 1HH1 ARG A  50      35.997  -0.244   4.482  1.00  1.500          H  
ATOM    783 2HH1 ARG A  50      37.310   0.123   5.571  1.00  1.500          H  
ATOM    784 1HH2 ARG A  50      37.297   3.563   4.889  1.00  1.500          H  
ATOM    785 2HH2 ARG A  50      38.047   2.278   5.805  1.00  1.500          H  
ATOM    786  N   TRP A  51      29.723   3.429   3.903  1.00  0.760          N  
ATOM    787  CA  TRP A  51      28.722   3.889   4.864  1.00  0.690          C  
ATOM    788  C   TRP A  51      28.301   2.891   5.920  1.00  0.650          C  
ATOM    789  O   TRP A  51      28.489   1.679   5.781  1.00  0.750          O  
ATOM    790  CB  TRP A  51      27.478   4.296   4.106  1.00  0.990          C  
ATOM    791  CG  TRP A  51      27.005   3.204   3.215  1.00  0.990          C  
ATOM    792  CD1 TRP A  51      27.460   2.958   1.955  1.00  0.990          C  
ATOM    793  CD2 TRP A  51      26.008   2.197   3.481  1.00  0.990          C  
ATOM    794  NE1 TRP A  51      26.833   1.868   1.433  1.00  0.990          N  
ATOM    795  CE2 TRP A  51      25.939   1.389   2.354  1.00  0.990          C  
ATOM    796  CE3 TRP A  51      25.190   1.927   4.557  1.00  0.990          C  
ATOM    797  CZ2 TRP A  51      25.078   0.311   2.285  1.00  0.990          C  
ATOM    798  CZ3 TRP A  51      24.329   0.855   4.503  1.00  0.990          C  
ATOM    799  CH2 TRP A  51      24.271   0.063   3.396  1.00  0.990          C  
ATOM    800  H   TRP A  51      29.673   2.477   3.573  1.00  0.910          H  
ATOM    801  HA  TRP A  51      29.130   4.758   5.372  1.00  0.830          H  
ATOM    802 1HB  TRP A  51      26.686   4.530   4.811  1.00  1.190          H  
ATOM    803 2HB  TRP A  51      27.669   5.158   3.571  1.00  1.190          H  
ATOM    804  HD1 TRP A  51      28.226   3.537   1.442  1.00  1.190          H  
ATOM    805  HE1 TRP A  51      27.003   1.481   0.514  1.00  1.190          H  
ATOM    806  HE3 TRP A  51      25.229   2.546   5.414  1.00  1.190          H  
ATOM    807  HZ2 TRP A  51      25.021  -0.329   1.405  1.00  1.190          H  
ATOM    808  HZ3 TRP A  51      23.693   0.659   5.363  1.00  1.190          H  
ATOM    809  HH2 TRP A  51      23.578  -0.777   3.381  1.00  1.190          H  
ATOM    810  N   LYS A  52      27.699   3.428   6.979  1.00  0.560          N  
ATOM    811  CA  LYS A  52      27.140   2.600   8.033  1.00  0.570          C  
ATOM    812  C   LYS A  52      25.599   2.622   7.992  1.00  0.510          C  
ATOM    813  O   LYS A  52      25.006   3.613   7.556  1.00  0.510          O  
ATOM    814  CB  LYS A  52      27.632   3.076   9.397  1.00  0.790          C  
ATOM    815  CG  LYS A  52      29.147   2.959   9.584  1.00  0.790          C  
ATOM    816  CD  LYS A  52      29.576   3.228  11.044  1.00  0.790          C  
ATOM    817  CE  LYS A  52      29.581   4.733  11.437  1.00  0.790          C  
ATOM    818  NZ  LYS A  52      30.727   5.490  10.828  1.00  0.790          N  
ATOM    819  H   LYS A  52      27.645   4.450   7.010  1.00  0.670          H  
ATOM    820  HA  LYS A  52      27.520   1.599   7.884  1.00  0.680          H  
ATOM    821 1HB  LYS A  52      27.344   4.120   9.527  1.00  0.950          H  
ATOM    822 2HB  LYS A  52      27.140   2.504  10.184  1.00  0.950          H  
ATOM    823 1HG  LYS A  52      29.460   1.950   9.304  1.00  0.950          H  
ATOM    824 2HG  LYS A  52      29.642   3.663   8.919  1.00  0.950          H  
ATOM    825 1HD  LYS A  52      28.902   2.700  11.719  1.00  0.950          H  
ATOM    826 2HD  LYS A  52      30.580   2.834  11.192  1.00  0.950          H  
ATOM    827 1HE  LYS A  52      28.651   5.201  11.121  1.00  0.950          H  
ATOM    828 2HE  LYS A  52      29.659   4.805  12.522  1.00  0.950          H  
ATOM    829 1HZ  LYS A  52      30.699   6.480  11.122  1.00  0.950          H  
ATOM    830 2HZ  LYS A  52      31.601   5.098  11.120  1.00  0.950          H  
ATOM    831 3HZ  LYS A  52      30.680   5.473   9.827  1.00  0.950          H  
ATOM    832  N   PRO A  53      24.909   1.522   8.350  1.00  0.550          N  
ATOM    833  CA  PRO A  53      23.466   1.456   8.523  1.00  0.600          C  
ATOM    834  C   PRO A  53      22.986   2.443   9.577  1.00  0.590          C  
ATOM    835  O   PRO A  53      23.630   2.596  10.617  1.00  0.620          O  
ATOM    836  CB  PRO A  53      23.248   0.009   8.976  1.00  0.900          C  
ATOM    837  CG  PRO A  53      24.430  -0.751   8.422  1.00  0.900          C  
ATOM    838  CD  PRO A  53      25.590   0.216   8.490  1.00  0.900          C  
ATOM    839  HA  PRO A  53      22.972   1.657   7.557  1.00  0.720          H  
ATOM    840 1HB  PRO A  53      23.190  -0.033  10.074  1.00  1.080          H  
ATOM    841 2HB  PRO A  53      22.286  -0.361   8.592  1.00  1.080          H  
ATOM    842 1HG  PRO A  53      24.604  -1.665   9.014  1.00  1.080          H  
ATOM    843 2HG  PRO A  53      24.218  -1.078   7.393  1.00  1.080          H  
ATOM    844 1HD  PRO A  53      26.128   0.148   9.450  1.00  1.080          H  
ATOM    845 2HD  PRO A  53      26.223  -0.013   7.618  1.00  1.080          H  
ATOM    846  N   ARG A  54      21.832   3.051   9.332  1.00  0.650          N  
ATOM    847  CA  ARG A  54      21.214   4.010  10.241  1.00  0.720          C  
ATOM    848  C   ARG A  54      19.779   4.323   9.825  1.00  0.810          C  
ATOM    849  O   ARG A  54      19.374   4.016   8.703  1.00  0.810          O  
ATOM    850  CB  ARG A  54      22.060   5.287  10.310  1.00  0.980          C  
ATOM    851  CG  ARG A  54      21.491   6.426  11.161  1.00  0.980          C  
ATOM    852  CD  ARG A  54      22.442   7.462  11.383  1.00  0.980          C  
ATOM    853  NE  ARG A  54      21.843   8.602  12.041  1.00  0.980          N  
ATOM    854  CZ  ARG A  54      22.534   9.688  12.439  1.00  0.980          C  
ATOM    855  NH1 ARG A  54      23.824   9.758  12.279  1.00  0.980          N  
ATOM    856  NH2 ARG A  54      21.942  10.720  12.988  1.00  0.980          N  
ATOM    857  H   ARG A  54      21.370   2.871   8.445  1.00  0.780          H  
ATOM    858  HA  ARG A  54      21.192   3.568  11.237  1.00  0.860          H  
ATOM    859 1HB  ARG A  54      23.037   5.055  10.726  1.00  1.180          H  
ATOM    860 2HB  ARG A  54      22.232   5.663   9.308  1.00  1.180          H  
ATOM    861 1HG  ARG A  54      20.679   6.912  10.631  1.00  1.180          H  
ATOM    862 2HG  ARG A  54      21.154   6.061  12.130  1.00  1.180          H  
ATOM    863 1HD  ARG A  54      23.223   7.070  12.026  1.00  1.180          H  
ATOM    864 2HD  ARG A  54      22.861   7.789  10.432  1.00  1.180          H  
ATOM    865  HE  ARG A  54      20.835   8.594  12.184  1.00  1.180          H  
ATOM    866 1HH1 ARG A  54      24.352   8.983  11.864  1.00  1.180          H  
ATOM    867 2HH1 ARG A  54      24.304  10.621  12.586  1.00  1.180          H  
ATOM    868 1HH2 ARG A  54      20.942  10.724  13.138  1.00  1.180          H  
ATOM    869 2HH2 ARG A  54      22.545  11.524  13.238  1.00  1.180          H  
ATOM    870  N   MET A  55      19.007   4.916  10.732  1.00  0.920          N  
ATOM    871  CA  MET A  55      17.685   5.449  10.415  1.00  1.020          C  
ATOM    872  C   MET A  55      17.628   6.892  10.879  1.00  1.010          C  
ATOM    873  O   MET A  55      18.334   7.265  11.820  1.00  1.030          O  
ATOM    874  CB  MET A  55      16.574   4.681  11.122  1.00  1.390          C  
ATOM    875  CG  MET A  55      16.423   3.236  10.742  1.00  1.390          C  
ATOM    876  SD  MET A  55      15.040   2.473  11.609  1.00  1.390          S  
ATOM    877  CE  MET A  55      15.054   0.824  10.942  1.00  1.390          C  
ATOM    878  H   MET A  55      19.373   5.067  11.662  1.00  1.100          H  
ATOM    879  HA  MET A  55      17.525   5.435   9.341  1.00  1.220          H  
ATOM    880 1HB  MET A  55      16.727   4.733  12.198  1.00  1.670          H  
ATOM    881 2HB  MET A  55      15.617   5.170  10.910  1.00  1.670          H  
ATOM    882 1HG  MET A  55      16.250   3.158   9.680  1.00  1.670          H  
ATOM    883 2HG  MET A  55      17.333   2.692  10.984  1.00  1.670          H  
ATOM    884 1HE  MET A  55      14.247   0.246  11.393  1.00  1.670          H  
ATOM    885 2HE  MET A  55      14.908   0.870   9.875  1.00  1.670          H  
ATOM    886 3HE  MET A  55      16.010   0.349  11.160  1.00  1.670          H  
ATOM    887  N   ILE A  56      16.790   7.697  10.240  1.00  1.030          N  
ATOM    888  CA  ILE A  56      16.563   9.053  10.752  1.00  1.080          C  
ATOM    889  C   ILE A  56      15.177   9.150  11.391  1.00  1.230          C  
ATOM    890  O   ILE A  56      15.013   9.806  12.418  1.00  1.270          O  
ATOM    891  CB  ILE A  56      16.847  10.179   9.722  1.00  1.490          C  
ATOM    892  CG1 ILE A  56      15.926  10.080   8.502  1.00  1.490          C  
ATOM    893  CG2 ILE A  56      18.326  10.112   9.332  1.00  1.490          C  
ATOM    894  CD1 ILE A  56      15.976  11.259   7.552  1.00  1.490          C  
ATOM    895  H   ILE A  56      16.271   7.323   9.437  1.00  1.240          H  
ATOM    896  HA  ILE A  56      17.276   9.231  11.554  1.00  1.300          H  
ATOM    897  HB  ILE A  56      16.649  11.143  10.190  1.00  1.790          H  
ATOM    898 1HG1 ILE A  56      16.189   9.185   7.964  1.00  1.790          H  
ATOM    899 2HG1 ILE A  56      14.897  10.013   8.831  1.00  1.790          H  
ATOM    900 1HG2 ILE A  56      18.591  10.903   8.639  1.00  1.790          H  
ATOM    901 2HG2 ILE A  56      18.942  10.206  10.227  1.00  1.790          H  
ATOM    902 3HG2 ILE A  56      18.501   9.163   8.881  1.00  1.790          H  
ATOM    903 1HD1 ILE A  56      15.288  11.094   6.728  1.00  1.790          H  
ATOM    904 2HD1 ILE A  56      15.690  12.167   8.083  1.00  1.790          H  
ATOM    905 3HD1 ILE A  56      16.958  11.367   7.168  1.00  1.790          H  
ATOM    906  N   GLY A  57      14.175   8.505  10.790  1.00  1.400          N  
ATOM    907  CA  GLY A  57      12.827   8.579  11.362  1.00  1.590          C  
ATOM    908  C   GLY A  57      11.996   9.780  10.907  1.00  1.690          C  
ATOM    909  O   GLY A  57      12.515  10.724  10.308  1.00  1.840          O  
ATOM    910  H   GLY A  57      14.372   7.953   9.954  1.00  1.680          H  
ATOM    911 1HA  GLY A  57      12.299   7.671  11.165  1.00  1.910          H  
ATOM    912 2HA  GLY A  57      12.918   8.622  12.446  1.00  1.910          H  
ATOM    913  N   GLY A  58      10.694   9.752  11.218  1.00  1.830          N  
ATOM    914  CA  GLY A  58       9.810  10.869  10.876  1.00  2.210          C  
ATOM    915  C   GLY A  58       8.380  10.673  11.381  1.00  2.340          C  
ATOM    916  O   GLY A  58       8.090   9.796  12.203  1.00  2.420          O  
ATOM    917  H   GLY A  58      10.285   8.922  11.659  1.00  2.200          H  
ATOM    918 1HA  GLY A  58      10.217  11.780  11.316  1.00  2.650          H  
ATOM    919 2HA  GLY A  58       9.802  11.036   9.807  1.00  2.650          H  
ATOM    920  N   ILE A  59       7.478  11.519  10.921  1.00  2.610          N  
ATOM    921  CA  ILE A  59       6.122  11.469  11.399  1.00  2.820          C  
ATOM    922  C   ILE A  59       5.331  10.394  10.670  1.00  2.590          C  
ATOM    923  O   ILE A  59       5.240  10.345   9.432  1.00  2.700          O  
ATOM    924  CB  ILE A  59       5.497  12.873  11.319  1.00  3.860          C  
ATOM    925  CG1 ILE A  59       6.290  13.822  12.274  1.00  3.860          C  
ATOM    926  CG2 ILE A  59       3.994  12.837  11.604  1.00  3.860          C  
ATOM    927  CD1 ILE A  59       5.985  15.291  12.108  1.00  3.860          C  
ATOM    928  H   ILE A  59       7.715  12.213  10.212  1.00  3.130          H  
ATOM    929  HA  ILE A  59       6.146  11.197  12.453  1.00  3.380          H  
ATOM    930  HB  ILE A  59       5.663  13.259  10.357  1.00  4.640          H  
ATOM    931 1HG1 ILE A  59       6.082  13.540  13.302  1.00  4.640          H  
ATOM    932 2HG1 ILE A  59       7.355  13.690  12.087  1.00  4.640          H  
ATOM    933 1HG2 ILE A  59       3.577  13.834  11.521  1.00  4.640          H  
ATOM    934 2HG2 ILE A  59       3.494  12.192  10.880  1.00  4.640          H  
ATOM    935 3HG2 ILE A  59       3.822  12.454  12.609  1.00  4.640          H  
ATOM    936 1HD1 ILE A  59       6.596  15.866  12.801  1.00  4.640          H  
ATOM    937 2HD1 ILE A  59       6.218  15.584  11.099  1.00  4.640          H  
ATOM    938 3HD1 ILE A  59       4.941  15.490  12.308  1.00  4.640          H  
ATOM    939  N   GLY A  60       4.773   9.500  11.483  1.00  2.760          N  
ATOM    940  CA  GLY A  60       4.016   8.353  11.016  1.00  2.590          C  
ATOM    941  C   GLY A  60       4.894   7.137  10.704  1.00  2.350          C  
ATOM    942  O   GLY A  60       4.387   6.130  10.207  1.00  2.390          O  
ATOM    943  H   GLY A  60       4.899   9.622  12.479  1.00  3.310          H  
ATOM    944 1HA  GLY A  60       3.280   8.082  11.773  1.00  3.110          H  
ATOM    945 2HA  GLY A  60       3.458   8.634  10.125  1.00  3.110          H  
ATOM    946  N   GLY A  61       6.200   7.204  10.983  1.00  2.240          N  
ATOM    947  CA  GLY A  61       7.052   6.064  10.659  1.00  2.270          C  
ATOM    948  C   GLY A  61       8.516   6.442  10.612  1.00  1.910          C  
ATOM    949  O   GLY A  61       9.023   7.186  11.462  1.00  1.780          O  
ATOM    950  H   GLY A  61       6.614   8.044  11.404  1.00  2.690          H  
ATOM    951 1HA  GLY A  61       6.901   5.280  11.399  1.00  2.720          H  
ATOM    952 2HA  GLY A  61       6.754   5.654   9.695  1.00  2.720          H  
ATOM    953  N   PHE A  62       9.224   5.831   9.676  1.00  1.980          N  
ATOM    954  CA  PHE A  62      10.627   6.102   9.529  1.00  1.740          C  
ATOM    955  C   PHE A  62      11.126   5.849   8.134  1.00  1.680          C  
ATOM    956  O   PHE A  62      10.504   5.137   7.345  1.00  1.910          O  
ATOM    957  CB  PHE A  62      11.454   5.239  10.488  1.00  2.530          C  
ATOM    958  CG  PHE A  62      11.342   3.783  10.234  1.00  2.530          C  
ATOM    959  CD1 PHE A  62      12.231   3.139   9.378  1.00  2.530          C  
ATOM    960  CD2 PHE A  62      10.356   3.041  10.848  1.00  2.530          C  
ATOM    961  CE1 PHE A  62      12.122   1.797   9.148  1.00  2.530          C  
ATOM    962  CE2 PHE A  62      10.251   1.692  10.619  1.00  2.530          C  
ATOM    963  CZ  PHE A  62      11.137   1.068   9.765  1.00  2.530          C  
ATOM    964  H   PHE A  62       8.771   5.197   9.028  1.00  2.380          H  
ATOM    965  HA  PHE A  62      10.777   7.155   9.735  1.00  2.090          H  
ATOM    966 1HB  PHE A  62      12.507   5.497  10.399  1.00  3.040          H  
ATOM    967 2HB  PHE A  62      11.151   5.431  11.517  1.00  3.040          H  
ATOM    968  HD1 PHE A  62      13.019   3.708   8.886  1.00  3.040          H  
ATOM    969  HD2 PHE A  62       9.658   3.539  11.522  1.00  3.040          H  
ATOM    970  HE1 PHE A  62      12.814   1.312   8.481  1.00  3.040          H  
ATOM    971  HE2 PHE A  62       9.467   1.114  11.110  1.00  3.040          H  
ATOM    972  HZ  PHE A  62      11.054  -0.001   9.583  1.00  3.040          H  
ATOM    973  N   VAL A  63      12.278   6.432   7.866  1.00  1.450          N  
ATOM    974  CA  VAL A  63      13.024   6.219   6.653  1.00  1.420          C  
ATOM    975  C   VAL A  63      14.424   5.793   7.048  1.00  1.230          C  
ATOM    976  O   VAL A  63      15.015   6.363   7.996  1.00  1.120          O  
ATOM    977  CB  VAL A  63      13.018   7.478   5.747  1.00  2.000          C  
ATOM    978  CG1 VAL A  63      13.569   8.661   6.447  1.00  2.000          C  
ATOM    979  CG2 VAL A  63      13.876   7.257   4.530  1.00  2.000          C  
ATOM    980  H   VAL A  63      12.671   7.028   8.571  1.00  1.740          H  
ATOM    981  HA  VAL A  63      12.558   5.406   6.097  1.00  1.700          H  
ATOM    982  HB  VAL A  63      11.989   7.686   5.451  1.00  2.400          H  
ATOM    983 1HG1 VAL A  63      13.537   9.520   5.776  1.00  2.400          H  
ATOM    984 2HG1 VAL A  63      13.010   8.882   7.341  1.00  2.400          H  
ATOM    985 3HG1 VAL A  63      14.582   8.444   6.697  1.00  2.400          H  
ATOM    986 1HG2 VAL A  63      13.840   8.134   3.924  1.00  2.400          H  
ATOM    987 2HG2 VAL A  63      14.905   7.076   4.827  1.00  2.400          H  
ATOM    988 3HG2 VAL A  63      13.526   6.415   3.960  1.00  2.400          H  
ATOM    989  N   LYS A  64      14.898   4.751   6.352  1.00  1.230          N  
ATOM    990  CA  LYS A  64      16.221   4.160   6.502  1.00  1.090          C  
ATOM    991  C   LYS A  64      17.221   4.966   5.695  1.00  0.890          C  
ATOM    992  O   LYS A  64      16.892   5.461   4.612  1.00  0.930          O  
ATOM    993  CB  LYS A  64      16.218   2.714   6.003  1.00  1.580          C  
ATOM    994  CG  LYS A  64      15.346   1.749   6.797  1.00  1.580          C  
ATOM    995  CD  LYS A  64      15.457   0.326   6.230  1.00  1.580          C  
ATOM    996  CE  LYS A  64      14.587  -0.677   6.987  1.00  1.580          C  
ATOM    997  NZ  LYS A  64      14.700  -2.060   6.413  1.00  1.580          N  
ATOM    998  H   LYS A  64      14.289   4.368   5.621  1.00  1.480          H  
ATOM    999  HA  LYS A  64      16.519   4.190   7.546  1.00  1.310          H  
ATOM   1000 1HB  LYS A  64      15.871   2.696   4.969  1.00  1.900          H  
ATOM   1001 2HB  LYS A  64      17.239   2.330   6.011  1.00  1.900          H  
ATOM   1002 1HG  LYS A  64      15.663   1.753   7.831  1.00  1.900          H  
ATOM   1003 2HG  LYS A  64      14.309   2.084   6.746  1.00  1.900          H  
ATOM   1004 1HD  LYS A  64      15.153   0.337   5.182  1.00  1.900          H  
ATOM   1005 2HD  LYS A  64      16.495  -0.002   6.284  1.00  1.900          H  
ATOM   1006 1HE  LYS A  64      14.896  -0.702   8.028  1.00  1.900          H  
ATOM   1007 2HE  LYS A  64      13.547  -0.359   6.932  1.00  1.900          H  
ATOM   1008 1HZ  LYS A  64      14.112  -2.694   6.937  1.00  1.900          H  
ATOM   1009 2HZ  LYS A  64      14.404  -2.053   5.445  1.00  1.900          H  
ATOM   1010 3HZ  LYS A  64      15.660  -2.373   6.466  1.00  1.900          H  
ATOM   1011  N   VAL A  65      18.429   5.123   6.210  1.00  0.730          N  
ATOM   1012  CA  VAL A  65      19.462   5.876   5.504  1.00  0.590          C  
ATOM   1013  C   VAL A  65      20.856   5.233   5.478  1.00  0.530          C  
ATOM   1014  O   VAL A  65      21.166   4.339   6.269  1.00  0.620          O  
ATOM   1015  CB  VAL A  65      19.593   7.254   6.126  1.00  0.880          C  
ATOM   1016  CG1 VAL A  65      18.264   8.061   6.027  1.00  0.880          C  
ATOM   1017  CG2 VAL A  65      20.023   7.071   7.595  1.00  0.880          C  
ATOM   1018  H   VAL A  65      18.656   4.688   7.111  1.00  0.880          H  
ATOM   1019  HA  VAL A  65      19.139   5.998   4.470  1.00  0.710          H  
ATOM   1020  HB  VAL A  65      20.335   7.789   5.571  1.00  1.060          H  
ATOM   1021 1HG1 VAL A  65      18.405   9.049   6.454  1.00  1.060          H  
ATOM   1022 2HG1 VAL A  65      17.979   8.162   4.988  1.00  1.060          H  
ATOM   1023 3HG1 VAL A  65      17.472   7.553   6.566  1.00  1.060          H  
ATOM   1024 1HG2 VAL A  65      20.165   7.995   8.086  1.00  1.060          H  
ATOM   1025 2HG2 VAL A  65      19.261   6.525   8.110  1.00  1.060          H  
ATOM   1026 3HG2 VAL A  65      20.949   6.523   7.633  1.00  1.060          H  
ATOM   1027  N   LYS A  66      21.724   5.748   4.607  1.00  0.440          N  
ATOM   1028  CA  LYS A  66      23.134   5.362   4.599  1.00  0.460          C  
ATOM   1029  C   LYS A  66      23.979   6.487   5.219  1.00  0.390          C  
ATOM   1030  O   LYS A  66      23.907   7.635   4.766  1.00  0.430          O  
ATOM   1031  CB  LYS A  66      23.578   5.106   3.166  1.00  0.640          C  
ATOM   1032  CG  LYS A  66      22.866   3.959   2.478  1.00  0.640          C  
ATOM   1033  CD  LYS A  66      23.396   3.771   1.067  1.00  0.640          C  
ATOM   1034  CE  LYS A  66      22.743   2.592   0.352  1.00  0.640          C  
ATOM   1035  NZ  LYS A  66      21.318   2.867  -0.026  1.00  0.640          N  
ATOM   1036  H   LYS A  66      21.394   6.443   3.928  1.00  0.530          H  
ATOM   1037  HA  LYS A  66      23.269   4.461   5.202  1.00  0.550          H  
ATOM   1038 1HB  LYS A  66      23.386   5.999   2.573  1.00  0.760          H  
ATOM   1039 2HB  LYS A  66      24.644   4.920   3.140  1.00  0.760          H  
ATOM   1040 1HG  LYS A  66      23.003   3.051   3.046  1.00  0.760          H  
ATOM   1041 2HG  LYS A  66      21.805   4.180   2.439  1.00  0.760          H  
ATOM   1042 1HD  LYS A  66      23.215   4.680   0.494  1.00  0.760          H  
ATOM   1043 2HD  LYS A  66      24.468   3.609   1.107  1.00  0.760          H  
ATOM   1044 1HE  LYS A  66      23.313   2.369  -0.547  1.00  0.760          H  
ATOM   1045 2HE  LYS A  66      22.768   1.725   1.008  1.00  0.760          H  
ATOM   1046 1HZ  LYS A  66      20.934   2.059  -0.497  1.00  0.760          H  
ATOM   1047 2HZ  LYS A  66      20.773   3.063   0.799  1.00  0.760          H  
ATOM   1048 3HZ  LYS A  66      21.284   3.664  -0.647  1.00  0.760          H  
ATOM   1049  N   GLN A  67      24.764   6.204   6.264  1.00  0.440          N  
ATOM   1050  CA  GLN A  67      25.564   7.277   6.875  1.00  0.460          C  
ATOM   1051  C   GLN A  67      27.000   7.364   6.375  1.00  0.440          C  
ATOM   1052  O   GLN A  67      27.764   6.400   6.484  1.00  0.430          O  
ATOM   1053  CB  GLN A  67      25.610   7.133   8.394  1.00  0.640          C  
ATOM   1054  CG  GLN A  67      26.431   8.247   9.071  1.00  0.640          C  
ATOM   1055  CD  GLN A  67      26.440   8.160  10.564  1.00  0.640          C  
ATOM   1056  OE1 GLN A  67      25.464   7.702  11.151  1.00  0.640          O  
ATOM   1057  NE2 GLN A  67      27.522   8.587  11.206  1.00  0.640          N  
ATOM   1058  H   GLN A  67      24.792   5.256   6.660  1.00  0.530          H  
ATOM   1059  HA  GLN A  67      25.087   8.226   6.648  1.00  0.550          H  
ATOM   1060 1HB  GLN A  67      24.597   7.156   8.789  1.00  0.760          H  
ATOM   1061 2HB  GLN A  67      26.043   6.169   8.660  1.00  0.760          H  
ATOM   1062 1HG  GLN A  67      27.475   8.194   8.749  1.00  0.760          H  
ATOM   1063 2HG  GLN A  67      26.003   9.203   8.787  1.00  0.760          H  
ATOM   1064 1HE2 GLN A  67      27.566   8.548  12.202  1.00  0.760          H  
ATOM   1065 2HE2 GLN A  67      28.342   8.968  10.699  1.00  0.760          H  
ATOM   1066  N   TYR A  68      27.411   8.551   5.916  1.00  0.470          N  
ATOM   1067  CA  TYR A  68      28.771   8.741   5.429  1.00  0.500          C  
ATOM   1068  C   TYR A  68      29.516   9.777   6.289  1.00  0.580          C  
ATOM   1069  O   TYR A  68      29.054  10.907   6.490  1.00  0.680          O  
ATOM   1070  CB  TYR A  68      28.722   9.217   3.984  1.00  0.690          C  
ATOM   1071  CG  TYR A  68      28.028   8.284   3.041  1.00  0.690          C  
ATOM   1072  CD1 TYR A  68      26.658   8.353   2.903  1.00  0.690          C  
ATOM   1073  CD2 TYR A  68      28.742   7.377   2.302  1.00  0.690          C  
ATOM   1074  CE1 TYR A  68      26.023   7.518   2.042  1.00  0.690          C  
ATOM   1075  CE2 TYR A  68      28.082   6.544   1.433  1.00  0.690          C  
ATOM   1076  CZ  TYR A  68      26.727   6.619   1.300  1.00  0.690          C  
ATOM   1077  OH  TYR A  68      26.061   5.800   0.413  1.00  0.690          O  
ATOM   1078  H   TYR A  68      26.769   9.344   5.829  1.00  0.560          H  
ATOM   1079  HA  TYR A  68      29.312   7.795   5.486  1.00  0.600          H  
ATOM   1080 1HB  TYR A  68      28.241  10.181   3.936  1.00  0.830          H  
ATOM   1081 2HB  TYR A  68      29.722   9.328   3.634  1.00  0.830          H  
ATOM   1082  HD1 TYR A  68      26.078   9.072   3.485  1.00  0.830          H  
ATOM   1083  HD2 TYR A  68      29.826   7.316   2.402  1.00  0.830          H  
ATOM   1084  HE1 TYR A  68      24.972   7.567   1.946  1.00  0.830          H  
ATOM   1085  HE2 TYR A  68      28.636   5.832   0.846  1.00  0.830          H  
ATOM   1086  HH  TYR A  68      26.694   5.236  -0.045  1.00  0.830          H  
ATOM   1087  N   ASP A  69      30.684   9.394   6.795  1.00  0.540          N  
ATOM   1088  CA  ASP A  69      31.466  10.275   7.662  1.00  0.610          C  
ATOM   1089  C   ASP A  69      32.598  10.997   6.943  1.00  0.680          C  
ATOM   1090  O   ASP A  69      33.070  10.539   5.901  1.00  0.680          O  
ATOM   1091  CB  ASP A  69      32.024   9.484   8.833  1.00  0.830          C  
ATOM   1092  CG  ASP A  69      30.931   8.984   9.783  1.00  0.830          C  
ATOM   1093  OD1 ASP A  69      29.989   9.711  10.076  1.00  0.830          O  
ATOM   1094  OD2 ASP A  69      31.042   7.850  10.221  1.00  0.830          O  
ATOM   1095  H   ASP A  69      31.015   8.460   6.583  1.00  0.650          H  
ATOM   1096  HA  ASP A  69      30.797  11.036   8.062  1.00  0.730          H  
ATOM   1097 1HB  ASP A  69      32.589   8.632   8.458  1.00  0.990          H  
ATOM   1098 2HB  ASP A  69      32.718  10.108   9.397  1.00  0.990          H  
ATOM   1099  N   GLN A  70      33.045  12.109   7.539  1.00  0.760          N  
ATOM   1100  CA  GLN A  70      34.170  12.924   7.059  1.00  0.850          C  
ATOM   1101  C   GLN A  70      34.061  13.363   5.607  1.00  0.830          C  
ATOM   1102  O   GLN A  70      35.014  13.239   4.834  1.00  0.860          O  
ATOM   1103  CB  GLN A  70      35.503  12.199   7.265  1.00  1.150          C  
ATOM   1104  CG  GLN A  70      35.877  11.976   8.712  1.00  1.150          C  
ATOM   1105  CD  GLN A  70      36.224  13.283   9.407  1.00  1.150          C  
ATOM   1106  OE1 GLN A  70      37.169  13.976   9.025  1.00  1.150          O  
ATOM   1107  NE2 GLN A  70      35.455  13.629  10.430  1.00  1.150          N  
ATOM   1108  H   GLN A  70      32.586  12.403   8.390  1.00  0.910          H  
ATOM   1109  HA  GLN A  70      34.186  13.832   7.659  1.00  1.020          H  
ATOM   1110 1HB  GLN A  70      35.473  11.230   6.767  1.00  1.380          H  
ATOM   1111 2HB  GLN A  70      36.303  12.776   6.804  1.00  1.380          H  
ATOM   1112 1HG  GLN A  70      35.039  11.518   9.229  1.00  1.380          H  
ATOM   1113 2HG  GLN A  70      36.746  11.321   8.755  1.00  1.380          H  
ATOM   1114 1HE2 GLN A  70      35.636  14.481  10.926  1.00  1.380          H  
ATOM   1115 2HE2 GLN A  70      34.705  13.038  10.724  1.00  1.380          H  
ATOM   1116  N   ILE A  71      32.914  13.908   5.246  1.00  0.810          N  
ATOM   1117  CA  ILE A  71      32.680  14.372   3.901  1.00  0.790          C  
ATOM   1118  C   ILE A  71      33.099  15.827   3.773  1.00  0.810          C  
ATOM   1119  O   ILE A  71      32.834  16.608   4.693  1.00  0.830          O  
ATOM   1120  CB  ILE A  71      31.181  14.194   3.541  1.00  1.110          C  
ATOM   1121  CG1 ILE A  71      30.783  12.683   3.691  1.00  1.110          C  
ATOM   1122  CG2 ILE A  71      30.806  14.766   2.132  1.00  1.110          C  
ATOM   1123  CD1 ILE A  71      31.574  11.691   2.815  1.00  1.110          C  
ATOM   1124  H   ILE A  71      32.159  13.989   5.934  1.00  0.970          H  
ATOM   1125  HA  ILE A  71      33.272  13.760   3.245  1.00  0.950          H  
ATOM   1126  HB  ILE A  71      30.597  14.726   4.288  1.00  1.340          H  
ATOM   1127 1HG1 ILE A  71      30.914  12.389   4.735  1.00  1.340          H  
ATOM   1128 2HG1 ILE A  71      29.735  12.585   3.446  1.00  1.340          H  
ATOM   1129 1HG2 ILE A  71      29.745  14.630   1.978  1.00  1.340          H  
ATOM   1130 2HG2 ILE A  71      31.039  15.827   2.077  1.00  1.340          H  
ATOM   1131 3HG2 ILE A  71      31.346  14.249   1.349  1.00  1.340          H  
ATOM   1132 1HD1 ILE A  71      31.229  10.697   2.988  1.00  1.340          H  
ATOM   1133 2HD1 ILE A  71      31.443  11.926   1.762  1.00  1.340          H  
ATOM   1134 3HD1 ILE A  71      32.628  11.719   3.064  1.00  1.340          H  
ATOM   1135  N   PRO A  72      33.885  16.203   2.738  1.00  0.810          N  
ATOM   1136  CA  PRO A  72      34.276  17.570   2.453  1.00  0.840          C  
ATOM   1137  C   PRO A  72      33.044  18.294   1.937  1.00  0.840          C  
ATOM   1138  O   PRO A  72      32.458  17.885   0.914  1.00  1.090          O  
ATOM   1139  CB  PRO A  72      35.367  17.414   1.389  1.00  1.260          C  
ATOM   1140  CG  PRO A  72      35.061  16.098   0.701  1.00  1.260          C  
ATOM   1141  CD  PRO A  72      34.430  15.213   1.776  1.00  1.260          C  
ATOM   1142  HA  PRO A  72      34.657  18.044   3.372  1.00  1.010          H  
ATOM   1143 1HB  PRO A  72      35.339  18.270   0.698  1.00  1.510          H  
ATOM   1144 2HB  PRO A  72      36.356  17.421   1.867  1.00  1.510          H  
ATOM   1145 1HG  PRO A  72      34.383  16.273  -0.151  1.00  1.510          H  
ATOM   1146 2HG  PRO A  72      35.986  15.668   0.284  1.00  1.510          H  
ATOM   1147 1HD  PRO A  72      33.639  14.631   1.296  1.00  1.510          H  
ATOM   1148 2HD  PRO A  72      35.193  14.574   2.262  1.00  1.510          H  
ATOM   1149  N   ILE A  73      32.622  19.318   2.675  1.00  0.670          N  
ATOM   1150  CA  ILE A  73      31.380  20.003   2.385  1.00  0.660          C  
ATOM   1151  C   ILE A  73      31.492  21.507   2.210  1.00  0.610          C  
ATOM   1152  O   ILE A  73      32.069  22.206   3.047  1.00  0.710          O  
ATOM   1153  CB  ILE A  73      30.384  19.728   3.502  1.00  0.930          C  
ATOM   1154  CG1 ILE A  73      30.201  18.261   3.599  1.00  0.930          C  
ATOM   1155  CG2 ILE A  73      29.067  20.484   3.252  1.00  0.930          C  
ATOM   1156  CD1 ILE A  73      29.480  17.802   4.751  1.00  0.930          C  
ATOM   1157  H   ILE A  73      33.140  19.609   3.509  1.00  0.800          H  
ATOM   1158  HA  ILE A  73      30.995  19.584   1.469  1.00  0.790          H  
ATOM   1159  HB  ILE A  73      30.816  20.029   4.412  1.00  1.110          H  
ATOM   1160 1HG1 ILE A  73      29.759  17.901   2.704  1.00  1.110          H  
ATOM   1161 2HG1 ILE A  73      31.132  17.831   3.689  1.00  1.110          H  
ATOM   1162 1HG2 ILE A  73      28.373  20.297   4.035  1.00  1.110          H  
ATOM   1163 2HG2 ILE A  73      29.239  21.555   3.211  1.00  1.110          H  
ATOM   1164 3HG2 ILE A  73      28.645  20.148   2.305  1.00  1.110          H  
ATOM   1165 1HD1 ILE A  73      29.485  16.735   4.730  1.00  1.110          H  
ATOM   1166 2HD1 ILE A  73      29.987  18.144   5.651  1.00  1.110          H  
ATOM   1167 3HD1 ILE A  73      28.479  18.166   4.725  1.00  1.110          H  
ATOM   1168  N   GLU A  74      30.926  22.021   1.136  1.00  0.570          N  
ATOM   1169  CA  GLU A  74      30.920  23.471   0.981  1.00  0.590          C  
ATOM   1170  C   GLU A  74      29.565  24.059   1.394  1.00  0.560          C  
ATOM   1171  O   GLU A  74      28.518  23.668   0.872  1.00  0.610          O  
ATOM   1172  CB  GLU A  74      31.252  23.905  -0.447  1.00  0.820          C  
ATOM   1173  CG  GLU A  74      31.317  25.401  -0.654  1.00  0.820          C  
ATOM   1174  CD  GLU A  74      31.644  25.777  -2.063  1.00  0.820          C  
ATOM   1175  OE1 GLU A  74      32.700  25.414  -2.529  1.00  0.820          O  
ATOM   1176  OE2 GLU A  74      30.821  26.390  -2.703  1.00  0.820          O  
ATOM   1177  H   GLU A  74      30.489  21.364   0.483  1.00  0.680          H  
ATOM   1178  HA  GLU A  74      31.679  23.891   1.631  1.00  0.710          H  
ATOM   1179 1HB  GLU A  74      32.185  23.451  -0.774  1.00  0.980          H  
ATOM   1180 2HB  GLU A  74      30.486  23.593  -1.097  1.00  0.980          H  
ATOM   1181 1HG  GLU A  74      30.358  25.840  -0.395  1.00  0.980          H  
ATOM   1182 2HG  GLU A  74      32.070  25.815   0.018  1.00  0.980          H  
ATOM   1183  N   LEU A  75      29.582  24.981   2.349  1.00  0.550          N  
ATOM   1184  CA  LEU A  75      28.369  25.661   2.802  1.00  0.590          C  
ATOM   1185  C   LEU A  75      28.450  27.137   2.486  1.00  0.690          C  
ATOM   1186  O   LEU A  75      29.288  27.853   3.035  1.00  0.720          O  
ATOM   1187  CB  LEU A  75      28.148  25.514   4.311  1.00  0.810          C  
ATOM   1188  CG  LEU A  75      27.900  24.145   4.901  1.00  0.810          C  
ATOM   1189  CD1 LEU A  75      27.769  24.291   6.393  1.00  0.810          C  
ATOM   1190  CD2 LEU A  75      26.652  23.558   4.352  1.00  0.810          C  
ATOM   1191  H   LEU A  75      30.486  25.223   2.751  1.00  0.660          H  
ATOM   1192  HA  LEU A  75      27.513  25.265   2.261  1.00  0.710          H  
ATOM   1193 1HB  LEU A  75      29.054  25.851   4.784  1.00  0.970          H  
ATOM   1194 2HB  LEU A  75      27.361  26.169   4.600  1.00  0.970          H  
ATOM   1195  HG  LEU A  75      28.741  23.493   4.684  1.00  0.970          H  
ATOM   1196 1HD1 LEU A  75      27.590  23.341   6.817  1.00  0.970          H  
ATOM   1197 2HD1 LEU A  75      28.677  24.711   6.805  1.00  0.970          H  
ATOM   1198 3HD1 LEU A  75      26.939  24.939   6.624  1.00  0.970          H  
ATOM   1199 1HD2 LEU A  75      26.503  22.596   4.812  1.00  0.970          H  
ATOM   1200 2HD2 LEU A  75      25.815  24.203   4.574  1.00  0.970          H  
ATOM   1201 3HD2 LEU A  75      26.741  23.444   3.286  1.00  0.970          H  
ATOM   1202  N   CYS A  76      27.588  27.609   1.594  1.00  0.820          N  
ATOM   1203  CA  CYS A  76      27.622  29.013   1.178  1.00  0.960          C  
ATOM   1204  C   CYS A  76      29.047  29.519   0.870  1.00  0.940          C  
ATOM   1205  O   CYS A  76      29.416  30.638   1.230  1.00  1.010          O  
ATOM   1206  CB  CYS A  76      26.995  29.895   2.266  1.00  1.290          C  
ATOM   1207  SG  CYS A  76      26.925  31.643   1.871  1.00  1.290          S  
ATOM   1208  H   CYS A  76      26.892  26.968   1.189  1.00  0.980          H  
ATOM   1209  HA  CYS A  76      27.019  29.110   0.273  1.00  1.150          H  
ATOM   1210 1HB  CYS A  76      25.977  29.563   2.444  1.00  1.550          H  
ATOM   1211 2HB  CYS A  76      27.557  29.785   3.197  1.00  1.550          H  
ATOM   1212  HG  CYS A  76      28.249  31.757   1.643  1.00  1.550          H  
ATOM   1213  N   GLY A  77      29.835  28.706   0.173  1.00  0.880          N  
ATOM   1214  CA  GLY A  77      31.202  29.059  -0.218  1.00  0.930          C  
ATOM   1215  C   GLY A  77      32.317  28.729   0.802  1.00  0.880          C  
ATOM   1216  O   GLY A  77      33.500  28.865   0.481  1.00  0.970          O  
ATOM   1217  H   GLY A  77      29.459  27.813  -0.115  1.00  1.060          H  
ATOM   1218 1HA  GLY A  77      31.429  28.557  -1.158  1.00  1.120          H  
ATOM   1219 2HA  GLY A  77      31.235  30.125  -0.433  1.00  1.120          H  
ATOM   1220  N   HIS A  78      31.971  28.277   2.006  1.00  0.780          N  
ATOM   1221  CA  HIS A  78      32.980  27.972   3.029  1.00  0.780          C  
ATOM   1222  C   HIS A  78      33.136  26.471   3.231  1.00  0.710          C  
ATOM   1223  O   HIS A  78      32.184  25.712   3.074  1.00  0.760          O  
ATOM   1224  CB  HIS A  78      32.589  28.609   4.353  1.00  1.090          C  
ATOM   1225  CG  HIS A  78      32.539  30.085   4.313  1.00  1.090          C  
ATOM   1226  ND1 HIS A  78      33.630  30.875   4.602  1.00  1.090          N  
ATOM   1227  CD2 HIS A  78      31.531  30.929   4.000  1.00  1.090          C  
ATOM   1228  CE1 HIS A  78      33.291  32.145   4.476  1.00  1.090          C  
ATOM   1229  NE2 HIS A  78      32.022  32.205   4.112  1.00  1.090          N  
ATOM   1230  H   HIS A  78      30.981  28.196   2.247  1.00  0.940          H  
ATOM   1231  HA  HIS A  78      33.945  28.374   2.727  1.00  0.940          H  
ATOM   1232 1HB  HIS A  78      31.625  28.251   4.620  1.00  1.310          H  
ATOM   1233 2HB  HIS A  78      33.282  28.301   5.133  1.00  1.310          H  
ATOM   1234  HD2 HIS A  78      30.516  30.647   3.706  1.00  1.310          H  
ATOM   1235  HE1 HIS A  78      33.948  32.999   4.642  1.00  1.310          H  
ATOM   1236  HE2 HIS A  78      31.494  33.049   3.936  1.00  1.310          H  
ATOM   1237  N   LYS A  79      34.332  26.014   3.600  1.00  0.650          N  
ATOM   1238  CA  LYS A  79      34.520  24.577   3.820  1.00  0.610          C  
ATOM   1239  C   LYS A  79      34.342  24.107   5.264  1.00  0.580          C  
ATOM   1240  O   LYS A  79      34.942  24.659   6.190  1.00  0.690          O  
ATOM   1241  CB  LYS A  79      35.903  24.143   3.323  1.00  0.870          C  
ATOM   1242  CG  LYS A  79      36.175  22.627   3.431  1.00  0.870          C  
ATOM   1243  CD  LYS A  79      37.535  22.258   2.844  1.00  0.870          C  
ATOM   1244  CE  LYS A  79      37.815  20.766   2.979  1.00  0.870          C  
ATOM   1245  NZ  LYS A  79      39.149  20.399   2.411  1.00  0.870          N  
ATOM   1246  H   LYS A  79      35.104  26.658   3.725  1.00  0.780          H  
ATOM   1247  HA  LYS A  79      33.778  24.047   3.223  1.00  0.730          H  
ATOM   1248 1HB  LYS A  79      36.016  24.430   2.279  1.00  1.040          H  
ATOM   1249 2HB  LYS A  79      36.673  24.663   3.892  1.00  1.040          H  
ATOM   1250 1HG  LYS A  79      36.158  22.319   4.479  1.00  1.040          H  
ATOM   1251 2HG  LYS A  79      35.389  22.082   2.902  1.00  1.040          H  
ATOM   1252 1HD  LYS A  79      37.561  22.530   1.788  1.00  1.040          H  
ATOM   1253 2HD  LYS A  79      38.315  22.814   3.364  1.00  1.040          H  
ATOM   1254 1HE  LYS A  79      37.792  20.494   4.032  1.00  1.040          H  
ATOM   1255 2HE  LYS A  79      37.040  20.205   2.453  1.00  1.040          H  
ATOM   1256 1HZ  LYS A  79      39.302  19.407   2.519  1.00  1.040          H  
ATOM   1257 2HZ  LYS A  79      39.177  20.639   1.429  1.00  1.040          H  
ATOM   1258 3HZ  LYS A  79      39.875  20.905   2.900  1.00  1.040          H  
ATOM   1259  N   VAL A  80      33.546  23.048   5.421  1.00  0.600          N  
ATOM   1260  CA  VAL A  80      33.328  22.364   6.694  1.00  0.770          C  
ATOM   1261  C   VAL A  80      33.537  20.858   6.443  1.00  0.810          C  
ATOM   1262  O   VAL A  80      33.508  20.411   5.289  1.00  0.740          O  
ATOM   1263  CB  VAL A  80      31.906  22.649   7.264  1.00  1.010          C  
ATOM   1264  CG1 VAL A  80      31.699  24.155   7.493  1.00  1.010          C  
ATOM   1265  CG2 VAL A  80      30.862  22.106   6.346  1.00  1.010          C  
ATOM   1266  H   VAL A  80      33.071  22.695   4.584  1.00  0.720          H  
ATOM   1267  HA  VAL A  80      34.067  22.708   7.420  1.00  0.920          H  
ATOM   1268  HB  VAL A  80      31.814  22.163   8.226  1.00  1.210          H  
ATOM   1269 1HG1 VAL A  80      30.715  24.322   7.927  1.00  1.210          H  
ATOM   1270 2HG1 VAL A  80      32.462  24.528   8.175  1.00  1.210          H  
ATOM   1271 3HG1 VAL A  80      31.773  24.687   6.545  1.00  1.210          H  
ATOM   1272 1HG2 VAL A  80      29.892  22.291   6.759  1.00  1.210          H  
ATOM   1273 2HG2 VAL A  80      30.936  22.584   5.372  1.00  1.210          H  
ATOM   1274 3HG2 VAL A  80      31.011  21.056   6.247  1.00  1.210          H  
ATOM   1275  N   ILE A  81      33.747  20.074   7.499  1.00  0.950          N  
ATOM   1276  CA  ILE A  81      33.878  18.615   7.334  1.00  0.980          C  
ATOM   1277  C   ILE A  81      32.923  17.859   8.245  1.00  0.910          C  
ATOM   1278  O   ILE A  81      32.844  18.138   9.444  1.00  1.010          O  
ATOM   1279  CB  ILE A  81      35.330  18.126   7.573  1.00  1.360          C  
ATOM   1280  CG1 ILE A  81      36.285  18.811   6.544  1.00  1.360          C  
ATOM   1281  CG2 ILE A  81      35.395  16.561   7.450  1.00  1.360          C  
ATOM   1282  CD1 ILE A  81      37.762  18.605   6.801  1.00  1.360          C  
ATOM   1283  H   ILE A  81      33.782  20.503   8.431  1.00  1.140          H  
ATOM   1284  HA  ILE A  81      33.610  18.363   6.309  1.00  1.180          H  
ATOM   1285  HB  ILE A  81      35.654  18.422   8.568  1.00  1.630          H  
ATOM   1286 1HG1 ILE A  81      36.046  18.441   5.549  1.00  1.630          H  
ATOM   1287 2HG1 ILE A  81      36.109  19.879   6.564  1.00  1.630          H  
ATOM   1288 1HG2 ILE A  81      36.405  16.207   7.622  1.00  1.630          H  
ATOM   1289 2HG2 ILE A  81      34.751  16.099   8.188  1.00  1.630          H  
ATOM   1290 3HG2 ILE A  81      35.076  16.258   6.448  1.00  1.630          H  
ATOM   1291 1HD1 ILE A  81      38.335  19.130   6.043  1.00  1.630          H  
ATOM   1292 2HD1 ILE A  81      38.019  19.001   7.785  1.00  1.630          H  
ATOM   1293 3HD1 ILE A  81      38.012  17.551   6.763  1.00  1.630          H  
ATOM   1294  N   GLY A  82      32.187  16.890   7.716  1.00  0.820          N  
ATOM   1295  CA  GLY A  82      31.308  16.199   8.653  1.00  0.780          C  
ATOM   1296  C   GLY A  82      30.426  15.089   8.114  1.00  0.750          C  
ATOM   1297  O   GLY A  82      30.644  14.546   7.027  1.00  0.810          O  
ATOM   1298  H   GLY A  82      32.279  16.652   6.718  1.00  0.980          H  
ATOM   1299 1HA  GLY A  82      31.933  15.776   9.440  1.00  0.940          H  
ATOM   1300 2HA  GLY A  82      30.683  16.930   9.155  1.00  0.940          H  
ATOM   1301  N   THR A  83      29.464  14.697   8.949  1.00  0.820          N  
ATOM   1302  CA  THR A  83      28.565  13.593   8.649  1.00  0.800          C  
ATOM   1303  C   THR A  83      27.344  14.015   7.856  1.00  0.810          C  
ATOM   1304  O   THR A  83      26.591  14.929   8.250  1.00  0.910          O  
ATOM   1305  CB  THR A  83      28.097  12.902   9.952  1.00  1.130          C  
ATOM   1306  OG1 THR A  83      29.230  12.343  10.656  1.00  1.130          O  
ATOM   1307  CG2 THR A  83      27.063  11.797   9.688  1.00  1.130          C  
ATOM   1308  H   THR A  83      29.351  15.174   9.833  1.00  0.980          H  
ATOM   1309  HA  THR A  83      29.109  12.863   8.053  1.00  0.960          H  
ATOM   1310  HB  THR A  83      27.633  13.652  10.592  1.00  1.350          H  
ATOM   1311  HG1 THR A  83      29.488  11.464  10.269  1.00  1.350          H  
ATOM   1312 1HG2 THR A  83      26.762  11.359  10.637  1.00  1.350          H  
ATOM   1313 2HG2 THR A  83      26.183  12.199   9.190  1.00  1.350          H  
ATOM   1314 3HG2 THR A  83      27.524  11.036   9.059  1.00  1.350          H  
ATOM   1315  N   VAL A  84      27.184  13.318   6.734  1.00  0.720          N  
ATOM   1316  CA  VAL A  84      26.089  13.484   5.806  1.00  0.670          C  
ATOM   1317  C   VAL A  84      25.481  12.125   5.540  1.00  0.570          C  
ATOM   1318  O   VAL A  84      26.155  11.154   5.200  1.00  0.570          O  
ATOM   1319  CB  VAL A  84      26.507  14.168   4.499  1.00  0.960          C  
ATOM   1320  CG1 VAL A  84      25.291  14.259   3.512  1.00  0.960          C  
ATOM   1321  CG2 VAL A  84      27.004  15.527   4.794  1.00  0.960          C  
ATOM   1322  H   VAL A  84      27.868  12.574   6.552  1.00  0.860          H  
ATOM   1323  HA  VAL A  84      25.340  14.110   6.274  1.00  0.800          H  
ATOM   1324  HB  VAL A  84      27.293  13.612   4.060  1.00  1.150          H  
ATOM   1325 1HG1 VAL A  84      25.601  14.742   2.597  1.00  1.150          H  
ATOM   1326 2HG1 VAL A  84      24.916  13.266   3.268  1.00  1.150          H  
ATOM   1327 3HG1 VAL A  84      24.491  14.833   3.967  1.00  1.150          H  
ATOM   1328 1HG2 VAL A  84      27.319  15.995   3.872  1.00  1.150          H  
ATOM   1329 2HG2 VAL A  84      26.232  16.111   5.246  1.00  1.150          H  
ATOM   1330 3HG2 VAL A  84      27.842  15.447   5.474  1.00  1.150          H  
ATOM   1331  N   ILE A  85      24.204  12.093   5.706  1.00  0.540          N  
ATOM   1332  CA  ILE A  85      23.370  10.952   5.570  1.00  0.520          C  
ATOM   1333  C   ILE A  85      22.668  10.997   4.227  1.00  0.420          C  
ATOM   1334  O   ILE A  85      22.220  12.061   3.796  1.00  0.470          O  
ATOM   1335  CB  ILE A  85      22.394  11.005   6.734  1.00  0.740          C  
ATOM   1336  CG1 ILE A  85      23.190  10.940   8.057  1.00  0.740          C  
ATOM   1337  CG2 ILE A  85      21.446   9.949   6.639  1.00  0.740          C  
ATOM   1338  CD1 ILE A  85      22.405  11.306   9.261  1.00  0.740          C  
ATOM   1339  H   ILE A  85      23.755  12.954   5.991  1.00  0.650          H  
ATOM   1340  HA  ILE A  85      23.976  10.052   5.619  1.00  0.620          H  
ATOM   1341  HB  ILE A  85      21.888  11.944   6.719  1.00  0.880          H  
ATOM   1342 1HG1 ILE A  85      23.585   9.937   8.187  1.00  0.880          H  
ATOM   1343 2HG1 ILE A  85      24.019  11.635   8.005  1.00  0.880          H  
ATOM   1344 1HG2 ILE A  85      20.755  10.021   7.453  1.00  0.880          H  
ATOM   1345 2HG2 ILE A  85      20.894  10.020   5.716  1.00  0.880          H  
ATOM   1346 3HG2 ILE A  85      21.983   9.001   6.672  1.00  0.880          H  
ATOM   1347 1HD1 ILE A  85      23.060  11.256  10.116  1.00  0.880          H  
ATOM   1348 2HD1 ILE A  85      22.033  12.330   9.149  1.00  0.880          H  
ATOM   1349 3HD1 ILE A  85      21.572  10.635   9.413  1.00  0.880          H  
ATOM   1350  N   VAL A  86      22.637   9.878   3.521  1.00  0.380          N  
ATOM   1351  CA  VAL A  86      21.950   9.869   2.242  1.00  0.310          C  
ATOM   1352  C   VAL A  86      20.756   8.924   2.230  1.00  0.330          C  
ATOM   1353  O   VAL A  86      20.861   7.739   2.569  1.00  0.380          O  
ATOM   1354  CB  VAL A  86      22.909   9.517   1.097  1.00  0.460          C  
ATOM   1355  CG1 VAL A  86      22.173   9.471  -0.201  1.00  0.460          C  
ATOM   1356  CG2 VAL A  86      24.016  10.566   1.027  1.00  0.460          C  
ATOM   1357  H   VAL A  86      23.060   9.031   3.905  1.00  0.460          H  
ATOM   1358  HA  VAL A  86      21.584  10.867   2.052  1.00  0.370          H  
ATOM   1359  HB  VAL A  86      23.308   8.550   1.262  1.00  0.550          H  
ATOM   1360 1HG1 VAL A  86      22.867   9.226  -1.003  1.00  0.550          H  
ATOM   1361 2HG1 VAL A  86      21.384   8.726  -0.184  1.00  0.550          H  
ATOM   1362 3HG1 VAL A  86      21.739  10.446  -0.373  1.00  0.550          H  
ATOM   1363 1HG2 VAL A  86      24.695  10.313   0.220  1.00  0.550          H  
ATOM   1364 2HG2 VAL A  86      23.573  11.550   0.843  1.00  0.550          H  
ATOM   1365 3HG2 VAL A  86      24.564  10.585   1.967  1.00  0.550          H  
ATOM   1366  N   GLY A  87      19.609   9.462   1.836  1.00  0.410          N  
ATOM   1367  CA  GLY A  87      18.401   8.651   1.757  1.00  0.610          C  
ATOM   1368  C   GLY A  87      17.159   9.490   1.453  1.00  0.740          C  
ATOM   1369  O   GLY A  87      17.253  10.710   1.326  1.00  0.680          O  
ATOM   1370  H   GLY A  87      19.621  10.460   1.580  1.00  0.490          H  
ATOM   1371 1HA  GLY A  87      18.561   7.924   0.965  1.00  0.730          H  
ATOM   1372 2HA  GLY A  87      18.268   8.102   2.687  1.00  0.730          H  
ATOM   1373  N   PRO A  88      15.959   8.877   1.389  1.00  1.020          N  
ATOM   1374  CA  PRO A  88      14.678   9.516   1.075  1.00  1.220          C  
ATOM   1375  C   PRO A  88      14.132  10.387   2.209  1.00  1.320          C  
ATOM   1376  O   PRO A  88      13.042  10.152   2.728  1.00  1.600          O  
ATOM   1377  CB  PRO A  88      13.741   8.305   0.838  1.00  1.830          C  
ATOM   1378  CG  PRO A  88      14.654   7.094   0.692  1.00  1.830          C  
ATOM   1379  CD  PRO A  88      15.882   7.406   1.518  1.00  1.830          C  
ATOM   1380  HA  PRO A  88      14.785  10.109   0.157  1.00  1.460          H  
ATOM   1381 1HB  PRO A  88      13.024   8.192   1.661  1.00  2.200          H  
ATOM   1382 2HB  PRO A  88      13.145   8.483  -0.066  1.00  2.200          H  
ATOM   1383 1HG  PRO A  88      14.137   6.191   1.057  1.00  2.200          H  
ATOM   1384 2HG  PRO A  88      14.888   6.914  -0.368  1.00  2.200          H  
ATOM   1385 1HD  PRO A  88      15.780   7.097   2.562  1.00  2.200          H  
ATOM   1386 2HD  PRO A  88      16.708   6.892   1.037  1.00  2.200          H  
ATOM   1387  N   THR A  89      14.911  11.388   2.581  1.00  1.190          N  
ATOM   1388  CA  THR A  89      14.517  12.333   3.605  1.00  1.350          C  
ATOM   1389  C   THR A  89      13.432  13.214   3.009  1.00  1.450          C  
ATOM   1390  O   THR A  89      13.577  13.616   1.858  1.00  1.420          O  
ATOM   1391  CB  THR A  89      15.694  13.202   4.068  1.00  1.830          C  
ATOM   1392  OG1 THR A  89      15.209  14.123   5.052  1.00  1.830          O  
ATOM   1393  CG2 THR A  89      16.350  13.983   2.883  1.00  1.830          C  
ATOM   1394  H   THR A  89      15.803  11.498   2.102  1.00  1.430          H  
ATOM   1395  HA  THR A  89      14.157  11.776   4.458  1.00  1.620          H  
ATOM   1396  HB  THR A  89      16.417  12.564   4.523  1.00  2.190          H  
ATOM   1397  HG1 THR A  89      15.915  14.735   5.314  1.00  2.190          H  
ATOM   1398 1HG2 THR A  89      17.174  14.578   3.261  1.00  2.190          H  
ATOM   1399 2HG2 THR A  89      16.727  13.285   2.138  1.00  2.190          H  
ATOM   1400 3HG2 THR A  89      15.643  14.643   2.414  1.00  2.190          H  
ATOM   1401  N   PRO A  90      12.321  13.506   3.702  1.00  1.670          N  
ATOM   1402  CA  PRO A  90      11.260  14.369   3.197  1.00  1.800          C  
ATOM   1403  C   PRO A  90      11.797  15.664   2.558  1.00  1.640          C  
ATOM   1404  O   PRO A  90      11.310  16.078   1.503  1.00  1.700          O  
ATOM   1405  CB  PRO A  90      10.467  14.639   4.485  1.00  2.700          C  
ATOM   1406  CG  PRO A  90      10.650  13.358   5.299  1.00  2.700          C  
ATOM   1407  CD  PRO A  90      12.077  12.937   5.050  1.00  2.700          C  
ATOM   1408  HA  PRO A  90      10.649  13.804   2.476  1.00  2.160          H  
ATOM   1409 1HB  PRO A  90      10.847  15.541   4.981  1.00  3.240          H  
ATOM   1410 2HB  PRO A  90       9.407  14.822   4.239  1.00  3.240          H  
ATOM   1411 1HG  PRO A  90      10.429  13.534   6.362  1.00  3.240          H  
ATOM   1412 2HG  PRO A  90       9.931  12.597   4.956  1.00  3.240          H  
ATOM   1413 1HD  PRO A  90      12.772  13.355   5.798  1.00  3.240          H  
ATOM   1414 2HD  PRO A  90      12.089  11.831   5.019  1.00  3.240          H  
ATOM   1415  N   THR A  91      12.806  16.286   3.189  1.00  1.700          N  
ATOM   1416  CA  THR A  91      13.456  17.481   2.651  1.00  1.580          C  
ATOM   1417  C   THR A  91      14.957  17.388   2.915  1.00  1.240          C  
ATOM   1418  O   THR A  91      15.375  16.766   3.894  1.00  1.190          O  
ATOM   1419  CB  THR A  91      12.921  18.800   3.281  1.00  2.260          C  
ATOM   1420  OG1 THR A  91      13.266  18.851   4.671  1.00  2.260          O  
ATOM   1421  CG2 THR A  91      11.404  18.896   3.155  1.00  2.260          C  
ATOM   1422  H   THR A  91      13.154  15.922   4.064  1.00  2.040          H  
ATOM   1423  HA  THR A  91      13.304  17.515   1.573  1.00  1.900          H  
ATOM   1424  HB  THR A  91      13.374  19.649   2.770  1.00  2.710          H  
ATOM   1425  HG1 THR A  91      14.208  19.064   4.750  1.00  2.710          H  
ATOM   1426 1HG2 THR A  91      11.063  19.826   3.591  1.00  2.710          H  
ATOM   1427 2HG2 THR A  91      11.126  18.866   2.102  1.00  2.710          H  
ATOM   1428 3HG2 THR A  91      10.935  18.068   3.675  1.00  2.710          H  
ATOM   1429  N   ASN A  92      15.766  18.093   2.128  1.00  1.130          N  
ATOM   1430  CA  ASN A  92      17.196  18.155   2.424  1.00  0.820          C  
ATOM   1431  C   ASN A  92      17.416  19.060   3.633  1.00  0.760          C  
ATOM   1432  O   ASN A  92      16.898  20.185   3.653  1.00  0.820          O  
ATOM   1433  CB  ASN A  92      17.974  18.682   1.243  1.00  1.270          C  
ATOM   1434  CG  ASN A  92      18.084  17.776   0.064  1.00  1.270          C  
ATOM   1435  OD1 ASN A  92      18.028  16.537   0.146  1.00  1.270          O  
ATOM   1436  ND2 ASN A  92      18.241  18.400  -1.069  1.00  1.270          N  
ATOM   1437  H   ASN A  92      15.385  18.578   1.328  1.00  1.360          H  
ATOM   1438  HA  ASN A  92      17.556  17.158   2.684  1.00  0.980          H  
ATOM   1439 1HB  ASN A  92      17.494  19.595   0.904  1.00  1.530          H  
ATOM   1440 2HB  ASN A  92      18.936  18.951   1.561  1.00  1.530          H  
ATOM   1441 1HD2 ASN A  92      18.297  17.890  -1.925  1.00  1.530          H  
ATOM   1442 2HD2 ASN A  92      18.306  19.426  -1.064  1.00  1.530          H  
ATOM   1443  N   ILE A  93      18.139  18.558   4.645  1.00  0.700          N  
ATOM   1444  CA  ILE A  93      18.399  19.307   5.886  1.00  0.720          C  
ATOM   1445  C   ILE A  93      19.871  19.331   6.303  1.00  0.640          C  
ATOM   1446  O   ILE A  93      20.510  18.282   6.408  1.00  0.640          O  
ATOM   1447  CB  ILE A  93      17.567  18.738   7.077  1.00  1.000          C  
ATOM   1448  CG1 ILE A  93      16.052  18.786   6.728  1.00  1.000          C  
ATOM   1449  CG2 ILE A  93      17.865  19.563   8.381  1.00  1.000          C  
ATOM   1450  CD1 ILE A  93      15.135  18.091   7.708  1.00  1.000          C  
ATOM   1451  H   ILE A  93      18.515  17.607   4.528  1.00  0.840          H  
ATOM   1452  HA  ILE A  93      18.099  20.341   5.727  1.00  0.860          H  
ATOM   1453  HB  ILE A  93      17.832  17.694   7.239  1.00  1.200          H  
ATOM   1454 1HG1 ILE A  93      15.748  19.808   6.630  1.00  1.200          H  
ATOM   1455 2HG1 ILE A  93      15.907  18.294   5.785  1.00  1.200          H  
ATOM   1456 1HG2 ILE A  93      17.297  19.175   9.217  1.00  1.200          H  
ATOM   1457 2HG2 ILE A  93      18.918  19.502   8.643  1.00  1.200          H  
ATOM   1458 3HG2 ILE A  93      17.596  20.609   8.214  1.00  1.200          H  
ATOM   1459 1HD1 ILE A  93      14.107  18.168   7.342  1.00  1.200          H  
ATOM   1460 2HD1 ILE A  93      15.414  17.037   7.779  1.00  1.200          H  
ATOM   1461 3HD1 ILE A  93      15.196  18.550   8.685  1.00  1.200          H  
ATOM   1462  N   ILE A  94      20.384  20.520   6.612  1.00  0.640          N  
ATOM   1463  CA  ILE A  94      21.745  20.711   7.108  1.00  0.610          C  
ATOM   1464  C   ILE A  94      21.673  20.716   8.630  1.00  0.670          C  
ATOM   1465  O   ILE A  94      20.961  21.540   9.228  1.00  0.690          O  
ATOM   1466  CB  ILE A  94      22.341  22.044   6.628  1.00  0.870          C  
ATOM   1467  CG1 ILE A  94      22.334  22.052   5.125  1.00  0.870          C  
ATOM   1468  CG2 ILE A  94      23.799  22.215   7.171  1.00  0.870          C  
ATOM   1469  CD1 ILE A  94      22.606  23.376   4.498  1.00  0.870          C  
ATOM   1470  H   ILE A  94      19.791  21.342   6.508  1.00  0.770          H  
ATOM   1471  HA  ILE A  94      22.374  19.891   6.790  1.00  0.730          H  
ATOM   1472  HB  ILE A  94      21.711  22.855   6.979  1.00  1.040          H  
ATOM   1473 1HG1 ILE A  94      23.054  21.342   4.777  1.00  1.040          H  
ATOM   1474 2HG1 ILE A  94      21.369  21.732   4.808  1.00  1.040          H  
ATOM   1475 1HG2 ILE A  94      24.227  23.155   6.845  1.00  1.040          H  
ATOM   1476 2HG2 ILE A  94      23.797  22.191   8.251  1.00  1.040          H  
ATOM   1477 3HG2 ILE A  94      24.405  21.400   6.804  1.00  1.040          H  
ATOM   1478 1HD1 ILE A  94      22.560  23.298   3.421  1.00  1.040          H  
ATOM   1479 2HD1 ILE A  94      21.844  24.061   4.830  1.00  1.040          H  
ATOM   1480 3HD1 ILE A  94      23.573  23.745   4.776  1.00  1.040          H  
ATOM   1481  N   GLY A  95      22.375  19.779   9.255  1.00  0.740          N  
ATOM   1482  CA  GLY A  95      22.308  19.646  10.702  1.00  0.870          C  
ATOM   1483  C   GLY A  95      23.260  20.579  11.426  1.00  0.870          C  
ATOM   1484  O   GLY A  95      24.214  21.122  10.835  1.00  0.850          O  
ATOM   1485  H   GLY A  95      22.962  19.148   8.710  1.00  0.890          H  
ATOM   1486 1HA  GLY A  95      21.288  19.840  11.038  1.00  1.040          H  
ATOM   1487 2HA  GLY A  95      22.529  18.622  10.982  1.00  1.040          H  
ATOM   1488  N   LYS A  96      23.057  20.667  12.737  1.00  0.960          N  
ATOM   1489  CA  LYS A  96      23.806  21.502  13.649  1.00  1.070          C  
ATOM   1490  C   LYS A  96      25.304  21.286  13.580  1.00  1.080          C  
ATOM   1491  O   LYS A  96      26.065  22.239  13.719  1.00  1.130          O  
ATOM   1492  CB  LYS A  96      23.293  21.303  15.069  1.00  1.450          C  
ATOM   1493  CG  LYS A  96      23.897  22.226  16.111  1.00  1.450          C  
ATOM   1494  CD  LYS A  96      23.238  22.003  17.455  1.00  1.450          C  
ATOM   1495  CE  LYS A  96      23.842  22.883  18.529  1.00  1.450          C  
ATOM   1496  NZ  LYS A  96      23.202  22.643  19.853  1.00  1.450          N  
ATOM   1497  H   LYS A  96      22.276  20.134  13.120  1.00  1.150          H  
ATOM   1498  HA  LYS A  96      23.619  22.531  13.384  1.00  1.280          H  
ATOM   1499 1HB  LYS A  96      22.205  21.407  15.088  1.00  1.740          H  
ATOM   1500 2HB  LYS A  96      23.522  20.290  15.386  1.00  1.740          H  
ATOM   1501 1HG  LYS A  96      24.967  22.030  16.207  1.00  1.740          H  
ATOM   1502 2HG  LYS A  96      23.758  23.258  15.807  1.00  1.740          H  
ATOM   1503 1HD  LYS A  96      22.167  22.216  17.374  1.00  1.740          H  
ATOM   1504 2HD  LYS A  96      23.356  20.956  17.744  1.00  1.740          H  
ATOM   1505 1HE  LYS A  96      24.909  22.675  18.605  1.00  1.740          H  
ATOM   1506 2HE  LYS A  96      23.705  23.930  18.252  1.00  1.740          H  
ATOM   1507 1HZ  LYS A  96      23.623  23.243  20.548  1.00  1.740          H  
ATOM   1508 2HZ  LYS A  96      22.211  22.843  19.789  1.00  1.740          H  
ATOM   1509 3HZ  LYS A  96      23.332  21.675  20.119  1.00  1.740          H  
ATOM   1510  N   ASN A  97      25.765  20.059  13.372  1.00  1.050          N  
ATOM   1511  CA  ASN A  97      27.202  19.828  13.357  1.00  1.100          C  
ATOM   1512  C   ASN A  97      27.927  20.629  12.257  1.00  1.040          C  
ATOM   1513  O   ASN A  97      29.044  21.129  12.473  1.00  1.160          O  
ATOM   1514  CB  ASN A  97      27.450  18.335  13.207  1.00  1.520          C  
ATOM   1515  CG  ASN A  97      27.107  17.581  14.490  1.00  1.520          C  
ATOM   1516  OD1 ASN A  97      27.165  18.170  15.578  1.00  1.520          O  
ATOM   1517  ND2 ASN A  97      26.734  16.320  14.406  1.00  1.520          N  
ATOM   1518  H   ASN A  97      25.132  19.263  13.253  1.00  1.260          H  
ATOM   1519  HA  ASN A  97      27.607  20.159  14.314  1.00  1.320          H  
ATOM   1520 1HB  ASN A  97      26.843  17.941  12.388  1.00  1.820          H  
ATOM   1521 2HB  ASN A  97      28.494  18.159  12.955  1.00  1.820          H  
ATOM   1522 1HD2 ASN A  97      26.496  15.823  15.236  1.00  1.820          H  
ATOM   1523 2HD2 ASN A  97      26.650  15.813  13.517  1.00  1.820          H  
ATOM   1524  N   LEU A  98      27.293  20.818  11.093  1.00  0.970          N  
ATOM   1525  CA  LEU A  98      28.001  21.528  10.039  1.00  0.960          C  
ATOM   1526  C   LEU A  98      27.700  22.991  10.190  1.00  0.950          C  
ATOM   1527  O   LEU A  98      28.542  23.857   9.906  1.00  0.980          O  
ATOM   1528  CB  LEU A  98      27.561  21.110   8.650  1.00  1.350          C  
ATOM   1529  CG  LEU A  98      27.693  19.676   8.238  1.00  1.350          C  
ATOM   1530  CD1 LEU A  98      27.166  19.583   6.827  1.00  1.350          C  
ATOM   1531  CD2 LEU A  98      29.143  19.192   8.319  1.00  1.350          C  
ATOM   1532  H   LEU A  98      26.338  20.486  10.949  1.00  1.160          H  
ATOM   1533  HA  LEU A  98      29.075  21.385  10.152  1.00  1.150          H  
ATOM   1534 1HB  LEU A  98      26.522  21.407   8.516  1.00  1.620          H  
ATOM   1535 2HB  LEU A  98      28.153  21.650   7.971  1.00  1.620          H  
ATOM   1536  HG  LEU A  98      27.064  19.056   8.880  1.00  1.620          H  
ATOM   1537 1HD1 LEU A  98      27.202  18.548   6.500  1.00  1.620          H  
ATOM   1538 2HD1 LEU A  98      26.160  19.941   6.777  1.00  1.620          H  
ATOM   1539 3HD1 LEU A  98      27.782  20.201   6.187  1.00  1.620          H  
ATOM   1540 1HD2 LEU A  98      29.172  18.161   7.985  1.00  1.620          H  
ATOM   1541 2HD2 LEU A  98      29.772  19.789   7.682  1.00  1.620          H  
ATOM   1542 3HD2 LEU A  98      29.511  19.254   9.344  1.00  1.620          H  
ATOM   1543  N   MET A  99      26.484  23.280  10.669  1.00  0.930          N  
ATOM   1544  CA  MET A  99      26.111  24.656  10.841  1.00  0.920          C  
ATOM   1545  C   MET A  99      27.004  25.284  11.889  1.00  0.960          C  
ATOM   1546  O   MET A  99      27.331  26.466  11.783  1.00  0.990          O  
ATOM   1547  CB  MET A  99      24.662  24.826  11.242  1.00  1.290          C  
ATOM   1548  CG  MET A  99      23.669  24.516  10.185  1.00  1.290          C  
ATOM   1549  SD  MET A  99      22.053  25.088  10.608  1.00  1.290          S  
ATOM   1550  CE  MET A  99      21.535  23.978  11.805  1.00  1.290          C  
ATOM   1551  H   MET A  99      25.816  22.534  10.883  1.00  1.120          H  
ATOM   1552  HA  MET A  99      26.264  25.169   9.901  1.00  1.100          H  
ATOM   1553 1HB  MET A  99      24.473  24.166  12.064  1.00  1.550          H  
ATOM   1554 2HB  MET A  99      24.489  25.824  11.594  1.00  1.550          H  
ATOM   1555 1HG  MET A  99      23.960  24.927   9.245  1.00  1.550          H  
ATOM   1556 2HG  MET A  99      23.614  23.446  10.082  1.00  1.550          H  
ATOM   1557 1HE  MET A  99      20.562  24.268  12.104  1.00  1.550          H  
ATOM   1558 2HE  MET A  99      21.509  22.967  11.390  1.00  1.550          H  
ATOM   1559 3HE  MET A  99      22.189  24.016  12.644  1.00  1.550          H  
ATOM   1560  N   THR A 100      27.389  24.508  12.909  1.00  0.990          N  
ATOM   1561  CA  THR A 100      28.246  24.981  13.982  1.00  1.040          C  
ATOM   1562  C   THR A 100      29.599  25.396  13.438  1.00  1.100          C  
ATOM   1563  O   THR A 100      30.086  26.478  13.758  1.00  1.140          O  
ATOM   1564  CB  THR A 100      28.448  23.911  15.086  1.00  1.440          C  
ATOM   1565  OG1 THR A 100      27.193  23.585  15.694  1.00  1.440          O  
ATOM   1566  CG2 THR A 100      29.387  24.433  16.166  1.00  1.440          C  
ATOM   1567  H   THR A 100      27.039  23.553  12.961  1.00  1.190          H  
ATOM   1568  HA  THR A 100      27.777  25.856  14.436  1.00  1.250          H  
ATOM   1569  HB  THR A 100      28.868  23.006  14.639  1.00  1.720          H  
ATOM   1570  HG1 THR A 100      26.623  23.167  15.021  1.00  1.720          H  
ATOM   1571 1HG2 THR A 100      29.508  23.669  16.929  1.00  1.720          H  
ATOM   1572 2HG2 THR A 100      30.360  24.674  15.744  1.00  1.720          H  
ATOM   1573 3HG2 THR A 100      28.955  25.329  16.612  1.00  1.720          H  
ATOM   1574  N   GLN A 101      30.205  24.558  12.580  1.00  1.150          N  
ATOM   1575  CA  GLN A 101      31.523  24.898  12.040  1.00  1.220          C  
ATOM   1576  C   GLN A 101      31.520  26.212  11.246  1.00  1.220          C  
ATOM   1577  O   GLN A 101      32.449  27.013  11.365  1.00  1.290          O  
ATOM   1578  CB  GLN A 101      32.035  23.769  11.145  1.00  1.680          C  
ATOM   1579  CG  GLN A 101      32.414  22.502  11.885  1.00  1.680          C  
ATOM   1580  CD  GLN A 101      32.837  21.378  10.937  1.00  1.680          C  
ATOM   1581  OE1 GLN A 101      33.554  21.603   9.942  1.00  1.680          O  
ATOM   1582  NE2 GLN A 101      32.406  20.174  11.241  1.00  1.680          N  
ATOM   1583  H   GLN A 101      29.772  23.649  12.372  1.00  1.380          H  
ATOM   1584  HA  GLN A 101      32.209  25.017  12.878  1.00  1.460          H  
ATOM   1585 1HB  GLN A 101      31.254  23.505  10.430  1.00  2.020          H  
ATOM   1586 2HB  GLN A 101      32.901  24.110  10.581  1.00  2.020          H  
ATOM   1587 1HG  GLN A 101      33.244  22.721  12.556  1.00  2.020          H  
ATOM   1588 2HG  GLN A 101      31.551  22.159  12.459  1.00  2.020          H  
ATOM   1589 1HE2 GLN A 101      32.646  19.374  10.658  1.00  2.020          H  
ATOM   1590 2HE2 GLN A 101      31.838  20.031  12.054  1.00  2.020          H  
ATOM   1591  N   ILE A 102      30.477  26.435  10.441  1.00  1.190          N  
ATOM   1592  CA  ILE A 102      30.355  27.685   9.675  1.00  1.260          C  
ATOM   1593  C   ILE A 102      29.817  28.876  10.497  1.00  1.210          C  
ATOM   1594  O   ILE A 102      30.194  30.025  10.251  1.00  1.370          O  
ATOM   1595  CB  ILE A 102      29.554  27.488   8.370  1.00  1.740          C  
ATOM   1596  CG1 ILE A 102      29.724  28.736   7.461  1.00  1.740          C  
ATOM   1597  CG2 ILE A 102      28.136  27.185   8.627  1.00  1.740          C  
ATOM   1598  CD1 ILE A 102      29.213  28.564   6.059  1.00  1.740          C  
ATOM   1599  H   ILE A 102      29.772  25.695  10.351  1.00  1.430          H  
ATOM   1600  HA  ILE A 102      31.359  27.957   9.360  1.00  1.510          H  
ATOM   1601  HB  ILE A 102      29.985  26.649   7.837  1.00  2.080          H  
ATOM   1602 1HG1 ILE A 102      29.193  29.576   7.906  1.00  2.080          H  
ATOM   1603 2HG1 ILE A 102      30.787  28.985   7.408  1.00  2.080          H  
ATOM   1604 1HG2 ILE A 102      27.634  27.008   7.706  1.00  2.080          H  
ATOM   1605 2HG2 ILE A 102      28.080  26.305   9.230  1.00  2.080          H  
ATOM   1606 3HG2 ILE A 102      27.672  28.005   9.124  1.00  2.080          H  
ATOM   1607 1HD1 ILE A 102      29.376  29.475   5.495  1.00  2.080          H  
ATOM   1608 2HD1 ILE A 102      29.737  27.761   5.596  1.00  2.080          H  
ATOM   1609 3HD1 ILE A 102      28.170  28.350   6.057  1.00  2.080          H  
ATOM   1610  N   GLY A 103      28.890  28.603  11.427  1.00  1.120          N  
ATOM   1611  CA  GLY A 103      28.230  29.603  12.259  1.00  1.150          C  
ATOM   1612  C   GLY A 103      26.735  29.826  11.932  1.00  1.060          C  
ATOM   1613  O   GLY A 103      26.111  30.736  12.502  1.00  1.220          O  
ATOM   1614  H   GLY A 103      28.624  27.641  11.569  1.00  1.340          H  
ATOM   1615 1HA  GLY A 103      28.323  29.287  13.299  1.00  1.380          H  
ATOM   1616 2HA  GLY A 103      28.765  30.546  12.172  1.00  1.380          H  
ATOM   1617  N   PHE A 104      26.140  28.948  11.106  1.00  0.920          N  
ATOM   1618  CA  PHE A 104      24.738  29.016  10.656  1.00  0.890          C  
ATOM   1619  C   PHE A 104      23.718  28.739  11.739  1.00  1.200          C  
ATOM   1620  O   PHE A 104      22.527  28.847  11.491  1.00  1.780          O  
ATOM   1621  CB  PHE A 104      24.424  28.012   9.535  1.00  1.260          C  
ATOM   1622  CG  PHE A 104      24.837  28.256   8.103  1.00  1.260          C  
ATOM   1623  CD1 PHE A 104      25.094  29.497   7.557  1.00  1.260          C  
ATOM   1624  CD2 PHE A 104      24.912  27.156   7.263  1.00  1.260          C  
ATOM   1625  CE1 PHE A 104      25.417  29.607   6.216  1.00  1.260          C  
ATOM   1626  CE2 PHE A 104      25.223  27.274   5.962  1.00  1.260          C  
ATOM   1627  CZ  PHE A 104      25.475  28.482   5.431  1.00  1.260          C  
ATOM   1628  H   PHE A 104      26.690  28.151  10.794  1.00  1.100          H  
ATOM   1629  HA  PHE A 104      24.551  30.023  10.289  1.00  1.070          H  
ATOM   1630 1HB  PHE A 104      24.903  27.121   9.803  1.00  1.510          H  
ATOM   1631 2HB  PHE A 104      23.362  27.807   9.541  1.00  1.510          H  
ATOM   1632  HD1 PHE A 104      25.042  30.391   8.170  1.00  1.510          H  
ATOM   1633  HD2 PHE A 104      24.710  26.177   7.656  1.00  1.510          H  
ATOM   1634  HE1 PHE A 104      25.622  30.588   5.781  1.00  1.510          H  
ATOM   1635  HE2 PHE A 104      25.265  26.390   5.336  1.00  1.510          H  
ATOM   1636  HZ  PHE A 104      25.722  28.553   4.392  1.00  1.510          H  
ATOM   1637  N   THR A 105      24.160  28.363  12.938  1.00  1.420          N  
ATOM   1638  CA  THR A 105      23.240  28.095  14.032  1.00  1.820          C  
ATOM   1639  C   THR A 105      22.747  29.424  14.601  1.00  1.950          C  
ATOM   1640  O   THR A 105      21.789  29.473  15.378  1.00  2.290          O  
ATOM   1641  CB  THR A 105      23.920  27.272  15.144  1.00  2.390          C  
ATOM   1642  OG1 THR A 105      25.022  28.013  15.677  1.00  2.390          O  
ATOM   1643  CG2 THR A 105      24.449  25.969  14.571  1.00  2.390          C  
ATOM   1644  H   THR A 105      25.154  28.280  13.116  1.00  1.700          H  
ATOM   1645  HA  THR A 105      22.381  27.542  13.649  1.00  2.180          H  
ATOM   1646  HB  THR A 105      23.199  27.067  15.935  1.00  2.870          H  
ATOM   1647  HG1 THR A 105      25.371  27.543  16.440  1.00  2.870          H  
ATOM   1648 1HG2 THR A 105      24.938  25.393  15.357  1.00  2.870          H  
ATOM   1649 2HG2 THR A 105      23.634  25.392  14.153  1.00  2.870          H  
ATOM   1650 3HG2 THR A 105      25.164  26.198  13.808  1.00  2.870          H  
ATOM   1651  N   ILE A 106      23.441  30.500  14.218  1.00  2.100          N  
ATOM   1652  CA  ILE A 106      23.115  31.868  14.564  1.00  2.890          C  
ATOM   1653  C   ILE A 106      22.903  32.640  13.266  1.00  3.160          C  
ATOM   1654  O   ILE A 106      21.866  33.270  13.041  1.00  3.770          O  
ATOM   1655  CB  ILE A 106      24.230  32.532  15.400  1.00  3.730          C  
ATOM   1656  CG1 ILE A 106      24.386  31.763  16.742  1.00  3.730          C  
ATOM   1657  CG2 ILE A 106      23.902  34.032  15.620  1.00  3.730          C  
ATOM   1658  CD1 ILE A 106      25.588  32.166  17.568  1.00  3.730          C  
ATOM   1659  H   ILE A 106      24.239  30.349  13.600  1.00  2.520          H  
ATOM   1660  HA  ILE A 106      22.189  31.882  15.133  1.00  3.470          H  
ATOM   1661  HB  ILE A 106      25.178  32.449  14.866  1.00  4.480          H  
ATOM   1662 1HG1 ILE A 106      23.486  31.913  17.336  1.00  4.480          H  
ATOM   1663 2HG1 ILE A 106      24.479  30.700  16.525  1.00  4.480          H  
ATOM   1664 1HG2 ILE A 106      24.686  34.510  16.193  1.00  4.480          H  
ATOM   1665 2HG2 ILE A 106      23.818  34.546  14.661  1.00  4.480          H  
ATOM   1666 3HG2 ILE A 106      22.957  34.121  16.157  1.00  4.480          H  
ATOM   1667 1HD1 ILE A 106      25.614  31.565  18.477  1.00  4.480          H  
ATOM   1668 2HD1 ILE A 106      26.498  31.990  16.992  1.00  4.480          H  
ATOM   1669 3HD1 ILE A 106      25.531  33.212  17.841  1.00  4.480          H  
ATOM   1670  N   ASN A 107      23.913  32.603  12.403  1.00  3.120          N  
ATOM   1671  CA  ASN A 107      23.907  33.376  11.175  1.00  3.830          C  
ATOM   1672  C   ASN A 107      23.184  32.652  10.059  1.00  3.990          C  
ATOM   1673  O   ASN A 107      23.808  32.174   9.113  1.00  4.710          O  
ATOM   1674  CB  ASN A 107      25.324  33.718  10.760  1.00  5.080          C  
ATOM   1675  CG  ASN A 107      25.997  34.631  11.749  1.00  5.080          C  
ATOM   1676  OD1 ASN A 107      25.385  35.551  12.313  1.00  5.080          O  
ATOM   1677  ND2 ASN A 107      27.263  34.393  11.969  1.00  5.080          N  
ATOM   1678  H   ASN A 107      24.727  32.026  12.606  1.00  3.740          H  
ATOM   1679  HA  ASN A 107      23.365  34.304  11.355  1.00  4.600          H  
ATOM   1680 1HB  ASN A 107      25.905  32.797  10.675  1.00  6.090          H  
ATOM   1681 2HB  ASN A 107      25.314  34.196   9.782  1.00  6.090          H  
ATOM   1682 1HD2 ASN A 107      27.773  34.961  12.616  1.00  6.090          H  
ATOM   1683 2HD2 ASN A 107      27.723  33.643  11.490  1.00  6.090          H  
ATOM   1684  N   PHE A 108      21.872  32.586  10.191  1.00  3.670          N  
ATOM   1685  CA  PHE A 108      21.025  31.872   9.247  1.00  4.190          C  
ATOM   1686  C   PHE A 108      20.813  32.700   7.986  1.00  4.240          C  
ATOM   1687  O   PHE A 108      20.613  32.151   6.902  1.00  4.800          O  
ATOM   1688  OXT PHE A 108      20.630  33.910   8.100  1.00  6.290          O  
ATOM   1689  CB  PHE A 108      19.655  31.593   9.849  1.00  5.340          C  
ATOM   1690  CG  PHE A 108      19.585  30.556  10.941  1.00  5.340          C  
ATOM   1691  CD1 PHE A 108      19.709  30.917  12.264  1.00  5.340          C  
ATOM   1692  CD2 PHE A 108      19.351  29.222  10.643  1.00  5.340          C  
ATOM   1693  CE1 PHE A 108      19.619  29.977  13.256  1.00  5.340          C  
ATOM   1694  CE2 PHE A 108      19.264  28.269  11.635  1.00  5.340          C  
ATOM   1695  CZ  PHE A 108      19.402  28.654  12.948  1.00  5.340          C  
ATOM   1696  H   PHE A 108      21.485  33.019  11.034  1.00  4.400          H  
ATOM   1697  HA  PHE A 108      21.512  30.932   8.984  1.00  5.030          H  
ATOM   1698 1HB  PHE A 108      19.236  32.519  10.232  1.00  6.410          H  
ATOM   1699 2HB  PHE A 108      19.035  31.270   9.055  1.00  6.410          H  
ATOM   1700  HD1 PHE A 108      19.878  31.959  12.522  1.00  6.410          H  
ATOM   1701  HD2 PHE A 108      19.235  28.936   9.616  1.00  6.410          H  
ATOM   1702  HE1 PHE A 108      19.727  30.283  14.296  1.00  6.410          H  
ATOM   1703  HE2 PHE A 108      19.084  27.222  11.383  1.00  6.410          H  
ATOM   1704  HZ  PHE A 108      19.340  27.925  13.746  1.00  6.410          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 -562.44 66.6903 319.01 -35.5222 15.2171 18.5461 175.314 -197.93 -0.56086 -3.69359 -171.397 -20.477 -24.0655 -51.4074 -15.017 -6.78834 0 0.04467 5.19302 62.3954 67.5596 -34.2277 25.5647 -7.1827 4.14902 66.6546 -304.37
MET:NtermProteinFull_1 -0.67402 0.08332 0.48409 -0.48547 0.10003 0.1306 0.03486 -0.28021 -0 -0 -0.52673 0.91502 0 0 0 0 0 -0.00257 0.0161 1.17961 0 0 0 0.60916 0 0.06289 1.64668
THR_2 -2.03513 0.13495 0.66173 -0.10871 0.04787 0.07463 0.0575 -0.53906 -0 -0 -0.44403 -0.54384 0 0 0 0 0 -0.00149 0.04323 0.09314 0 -0.57019 2.29918 -1.0874 -0.23685 0.29747 -1.85698
VAL_3 -3.60607 0.60863 2.429 -0.24413 0.12537 0.04625 1.74335 -1.49544 -0.01419 -0.07191 -0.78624 -0.15703 0 0 0 0 0 0.18315 0.01866 0.69341 0 -0.48404 0 1.9342 -0.26846 0.64864 1.30315
GLN_4 -4.91766 0.66184 3.86445 -0.26859 0.01664 0.21059 2.34185 -1.89229 -0 -0 -2.11233 -0.28312 0 0 -0.69159 0 0 -0.05371 0.0179 0 3.84336 -0.16086 0 -0.18838 -0.11948 0.66216 0.93078
ILE_5 -5.20548 0.65005 2.23415 -0.71766 0.62164 0.26808 0.87513 -1.7774 -0 -0 0.45943 -0.01141 0 0 0 0 0 -0.18696 0.03319 1.04106 0 0.44453 0 0.73287 -0.0644 0.64336 0.04017
VAL_6 -3.88428 0.50652 2.5759 -0.32311 0.3757 0.07534 1.91347 -1.62021 -0 -0 -1.06041 -0.53593 0 0 0 0 0 -0.09883 0.00244 1.47949 0 0.45957 0 1.9342 -0.089 0.63257 2.34343
LEU_7 -7.92498 1.22494 3.79885 -0.55737 0.19455 0.12136 1.53119 -2.89575 -0.01419 -0.07191 -1.08224 0.39263 0 0 0 0 0 -0.05934 0.01409 0.52386 0 0.00724 0 0.18072 -0.29134 0.57621 -4.3315
VAL_8 -4.66833 0.54114 3.10387 -0.26941 0.16542 0.05098 2.20511 -1.82876 -0 -0 -2.56817 0.0097 0 0 0 0 0 -0.05554 0.04759 0.08668 0 -0.45793 0 1.9342 -0.46017 0.76303 -1.4006
GLY_9 -2.35271 0.45386 2.07083 -0.00045 0 0 0.66686 -1.09246 -0 -0 -0.12833 -0.16555 0 0 0 0 0 -0.08859 0 0 0 -0.61619 0 0.83697 -0.6083 1.07903 0.05497
PRO_10 -2.20684 0.29891 1.38141 -0.15201 0.00091 0.10953 0.37021 -0.7873 -0 -0 -0.32778 0.12926 0 0 0 0 0 -0.06586 0.00668 0.18339 0 -1.08505 0 -2.4119 -0.73725 1.28846 -4.00521
GLN_11 -1.944 0.14081 2.04374 -0.68641 0.12958 0.48571 0.7434 -1.02302 -0 -0 -1.16418 -0.17653 0 0 -0.68812 0 0 -0.02885 0.03487 0 2.79015 0.16729 0 -0.18838 -0.28554 0.99705 1.34757
ILE_12 -5.25435 0.48752 1.89071 -0.5562 0.39848 0.14433 0.87385 -1.52347 -0 -0 -0.56054 -0.05354 0 0 -0.68812 0 0 0.17562 0.0006 0.46699 0 -0.16254 0 0.73287 0.02076 0.57298 -3.03404
THR_13 -4.63859 0.43813 3.3805 -0.17398 0.04822 0.06312 1.87457 -1.81647 -0.01078 -0.09502 -1.09875 -0.42404 0 0 0 0 0 0.04459 0.01364 0.16996 0 -0.02138 2.31365 -1.0874 0.00291 0.51504 -0.50208
LEU_14 -3.7992 0.27079 0.66896 -0.49349 0.21483 0.13857 0.73021 -1.00984 -0 -0 0.16387 0.11964 0 0 0 0 0 0.09671 0.02935 0.10574 0 -0.09336 0 0.18072 -0.11975 0.45901 -2.33725
TRP_15 -2.48833 0.37175 1.60994 -0.97876 0.06141 0.45734 0.49495 -0.97805 -0 -0 0.2995 -0.29493 0 0 0 0 0 -0.04364 0.07634 0 1.81255 -0.0298 0 1.6906 -0.3853 0.28838 1.96394
GLN_16 -3.37943 0.19346 2.84001 -0.25706 0.05009 0.20614 0.97921 -1.29636 -0.00115 -0.02475 -0.2975 -0.67851 0 0 0 0 0 0.07668 0.01064 0 2.74066 -0.03629 0 -0.18838 0.35336 0.20462 1.49543
ARG_17 -4.63411 0.67016 4.12597 -0.71921 0.16875 0.38528 1.54088 -1.83272 -0.00963 -0.07026 -0.9251 0.42324 0 0 0 0 0 0.07676 0.17899 3.45502 0 -0.14066 0 -1.2888 0.22099 0.8457 2.47124
PRO_18 -4.02408 0.68285 2.62374 -0.11871 0.00748 0.0875 0.9955 -1.08631 -0.01673 -0.09972 -1.49622 0.22686 0 0 0 0 0 -0.06682 0.02482 0.15198 0 -0.79274 0 -2.4119 -0.596 1.10701 -4.80149
ILE_19 -5.11817 0.45942 1.27234 -0.43764 0.25015 0.08553 0.84219 -1.41131 -0 -0 -0.53449 -0.01464 0 0 0 0 0 -0.07391 0.0121 0.38493 0 -0.5741 0 0.73287 -0.43488 0.58498 -3.97462
VAL_20 -5.66534 0.81975 1.65562 -0.31673 0.32061 0.06611 2.1345 -1.82042 -0.00578 -0.01749 -2.09029 -0.26509 0 0 0 0 0 0.05618 0.01561 0.03552 0 -0.44754 0 1.9342 -0.18409 0.50413 -3.27054
THR_21 -4.09119 0.49025 1.92462 -0.12916 0.05626 0.09285 1.11439 -1.35563 -0 -0 -1.53503 -0.95718 0 0 0 0 0 -0.00232 0.00657 1.42414 0 -0.1154 2.32473 -1.0874 0.01979 0.68128 -1.13844
ILE_22 -8.88371 1.19752 1.26044 -0.58902 0.48453 0.14184 2.66707 -2.27042 -0.01302 -0.0414 -2.39717 0.06032 0 0 0 0 0 -0.07437 0.11157 1.63148 0 -0.74197 0 0.73287 -0.11146 0.68329 -6.15161
LYS_23 -8.30158 1.13951 7.10325 -0.56121 0.22537 0.32233 2.78895 -3.24598 -0.00582 -0.01743 -3.57706 0.05304 0 0 0 0 0 -0.073 0.59217 2.69796 0 0.36772 0 -1.5107 -0.03619 0.63787 -1.40079
VAL_24 -7.61525 1.06231 2.16451 -0.33431 0.58778 0.07539 2.47737 -2.23313 -0.00888 -0.03141 -2.27526 -0.851 0 0 0 0 0 0.01746 0.00469 1.75103 0 -0.50995 0 1.9342 0.13238 0.80216 -2.84991
GLY_25 -2.55248 0.1431 2.33424 -5e-05 0 0 0.85829 -1.18264 -0.00582 -0.01743 -1.01131 -0.42759 0 0 0 0 0 -0.12923 0 0 0 -1.39235 0 0.83697 -0.50459 0.53448 -2.51641
GLY_26 -2.47802 0.48454 2.34724 -8e-05 0 0 0.45619 -1.12107 -0.01053 -0.08786 -0.06291 -0.33148 0 0 0 0 0 -0.15529 0 0 0 -1.53924 0 0.83697 -0.36791 0.33216 -1.69728
GLN_27 -5.27668 0.26316 5.72606 -0.70173 0.13648 0.49678 2.15882 -2.53076 -0.03519 -0.15877 -2.018 -0.32977 0 0 -0.86033 0 0 -0.08055 0.01269 0 2.83815 0.26129 0 -0.18838 0.2377 0.53491 0.48588
LEU_28 -5.32488 0.65807 3.13404 -0.51743 0.19268 0.10939 0.76357 -1.75159 -0.00625 -0.04698 -1.2263 0.30106 0 0 -0.86033 0 0 -0.01988 0.2555 0.5645 0 -0.24724 0 0.18072 -0.0321 0.63085 -3.24261
LYS_29 -6.02151 0.28069 5.99298 -0.35779 0.06771 0.19878 2.70701 -2.57549 -0.00625 -0.04698 -2.07427 0.12602 0 0 0 0 0 0.1431 0.10249 2.51242 0 0.04449 0 -1.5107 -0.1619 0.49138 -0.08781
GLU_30 -3.16641 0.22857 1.74809 -0.21456 0.02416 0.30316 0.94157 -1.10386 -0 -0 -1.32315 -0.46164 0 0 -0.51751 0 0 -0.00772 0.01724 0 3.23081 -0.04607 0 -2.7348 -0.18632 0.30166 -2.96678
ALA_31 -5.88936 0.64997 2.48296 -0.02127 0 0 2.04979 -2.30202 -0 -0 -2.04637 -0.40341 0 0 0 0 0 0.08543 0 0 0 -0.5055 0 1.8394 -0.17237 0.33346 -3.8993
LEU_32 -8.08331 0.65486 3.55684 -0.52065 0.16134 0.10867 2.64265 -2.49668 -0 -0 -3.18443 0.36148 0 0 0 0 0 0.20322 0.22207 0.78308 0 -0.12382 0 0.18072 -0.27758 0.62972 -5.1818
LEU_33 -8.62133 1.13128 1.07692 -0.49217 0.27481 0.11427 1.10972 -1.59837 -0.01673 -0.09972 -1.40619 0.09776 0 0 0 0 0 -0.07658 0.08629 1.12206 0 -0.29325 0 0.18072 -0.28459 0.71921 -6.97589
ASP_34 -5.0249 0.47229 5.70709 -0.22182 0.08722 0.70799 2.88765 -2.79362 -0.02917 -0.12209 -3.99759 -1.30094 0 0 -0.6879 0 0 -0.02741 0.04087 0 2.16135 -0.73416 0 -2.3716 0.12477 0.52773 -4.59425
THR_35 -3.78751 0.46834 1.7804 -0.12915 0.03928 0.06883 0.9391 -1.29134 -0 -0 0.1609 -0.9102 0 0 0 0 0 0.01768 0.04661 0.03198 0 0.00103 2.30202 -1.0874 0.18866 0.33383 -0.82694
GLY_36 -1.30449 0.25925 2.01362 -5e-05 0 0 0.90424 -0.94749 -0 -0 -1.8807 -0.41752 0 0 -0.6879 0 0 0.00686 0 0 0 0.43374 0 0.83697 0.06716 0.15619 -0.56013
ALA_37 -3.47719 0.22552 3.51481 -0.02507 0.00043 0 2.35303 -2.03431 -0.00534 -0.07421 -1.74126 -0.37811 0 0 0 0 0 -0.02002 0 0 0 0.31625 0 1.8394 0.27068 0.3082 1.0728
ASP_38 -3.80825 0.19241 4.26274 -0.10711 0.00058 0.31903 1.45643 -2.05053 -6e-05 -0.00023 -1.51768 -0.55327 0 0 0 0 0 -0.03544 0.02636 0 2.12446 -0.16572 0 -2.3716 0.24997 0.34243 -1.63548
ASP_39 -4.88156 0.18249 5.59667 -0.09666 0.0098 0.2803 1.72554 -2.55582 -0.01985 -0.1275 -3.67119 -0.16023 0 0 0 -1.34469 0 0.00989 0.00837 0 2.43492 0.38916 0 -2.3716 0.14868 0.20027 -4.24301
THR_40 -7.67402 1.04499 4.1468 -0.17349 0.08796 0.06321 3.82514 -2.79147 -0 -0 -3.75551 0.28212 0 0 -0.80884 0 0 0.02469 0.10902 0.13804 0 -0.01922 2.36911 -1.0874 0.20143 0.65773 -3.3597
VAL_41 -7.62139 1.00331 2.49192 -0.38606 0.43167 0.09782 2.61994 -2.42132 -0.00808 -0.06512 -2.44611 -0.46632 0 0 0 0 0 -0.08381 0.00686 1.15691 0 -0.67599 0 1.9342 -0.11859 0.871 -3.67915
LEU_42 -8.56094 1.00149 2.10411 -0.45827 0.17302 0.08619 2.56678 -2.48287 -0 -0 -1.91287 0.06127 0 0 0 0 0 0.03693 0.17429 0.69826 0 0.11287 0 0.18072 -0.11441 0.57685 -5.7566
GLU_43 -3.10112 0.12347 2.89505 -0.22415 0.02267 0.31503 1.0865 -1.40025 -0.00349 -0.05382 -0.42921 -0.57878 0 0 -0.66296 0 0 -0.07012 0.01815 0 3.09972 -0.34749 0 -2.7348 -0.30982 0.54336 -1.81205
ASP_44 -3.41107 0.34924 3.42424 -0.10353 0.01031 0.30663 1.30671 -1.65515 -0 -0 -1.03768 -1.27675 0 0 -0.77287 0 0 -0.01523 0.02534 0 2.13953 -0.17628 0 -2.3716 -0.32212 0.48463 -3.09565
MET_45 -8.3422 1.25186 2.03133 -0.37243 0.21247 0.08898 0.80427 -1.423 -0 -0 -1.84992 0.07814 0 0 -0.77287 0 0 -0.02154 0.02383 1.39733 0 -0.09316 0 0.60916 0.26225 0.48832 -5.62718
GLU_46 -5.37673 0.54715 4.74235 -0.49357 0.12571 0.71385 1.14264 -1.96305 -0.03356 -0.15128 -0.60539 -1.22428 0 0 0 0 0 -0.04833 0.11019 0 3.98708 0.08218 0 -2.7348 0.18371 0.44013 -0.556
LEU_47 -2.41124 0.57421 2.6667 -0.52574 0.24094 0.16577 0.50187 -1.07289 -0 -0 0.35004 -0.05203 0 0 0 0 0 0.51074 0.00985 0.2253 0 0.69326 0 0.18072 5.69766 0.67021 8.42538
PRO_48 -4.88018 1.3314 2.38335 -0.08291 1e-05 0.05065 0.50999 -1.0322 -0.02255 -0.1446 0.08175 0.68898 0 0 0 0 0 -0.14726 0.00031 0.55784 0 -0.24642 0 -2.4119 5.50648 1.38039 3.52314
GLY_49 -1.70057 0.17525 1.6301 -0.00032 0 0 0.2405 -0.83389 -0 -0 -0.28808 -0.22323 0 0 0 0 0 -0.05472 0 0 0 -1.51757 0 0.83697 -0.21629 0.96112 -0.99071
ARG_50 -1.78078 0.07886 1.35196 -0.61071 0.07415 0.39552 0.3455 -0.77271 -0.02519 -0.15807 0.06927 0.60213 0 0 0 0 0 0.10797 0.01018 1.69862 0 -0.08272 0 -1.2888 -0.0739 0.17106 0.11234
TRP_51 -7.77658 1.07743 2.18707 -1.57167 0.2137 1.00603 0.44263 -1.44578 -0 -0 -0.64706 -0.23235 0 0 0 0 0 0.02219 0.28306 0 1.70427 -0.36146 0 1.6906 0.01351 0.44908 -2.94532
LYS_52 -4.15209 0.7547 5.22835 -0.47891 0.12197 0.35988 2.99285 -2.24594 -0 -0 -5.35731 0.17732 0 0 0 0 0 0.21288 0.13061 2.59928 0 0.05466 0 -1.5107 0.02096 1.23214 0.14066
PRO_53 -2.09187 0.35595 0.9064 -0.12289 0.00274 0.09042 0.21972 -0.39593 -0 -0 -0.66924 0.2271 0 0 0 0 0 -0.08722 0.01969 0.17636 0 -0.96347 0 -2.4119 -0.5034 1.02061 -4.22695
ARG_54 -6.6181 0.77705 5.90736 -0.47842 0.05367 0.21642 3.32526 -2.7193 -0.00279 -0.039 -4.59404 0.61326 0 0 0 -1.56355 0 0.16872 0.39792 2.15569 0 -0.05662 0 -1.2888 -0.21174 0.58394 -3.37304
MET_55 -5.11201 0.54478 1.85036 -0.18614 0.01373 0.06197 0.59654 -1.14646 -0.00279 -0.039 -0.0792 -0.4561 0 0 0 0 0 0.14576 0.01536 2.20272 0 -0.05799 0 0.60916 0.25195 0.61801 -0.16936
ILE_56 -5.01532 0.81442 0.4313 -0.46244 0.25304 0.08232 0.97602 -1.14143 -0 -0 -0.12364 0.05384 0 0 0 0 0 0.04216 0.01652 1.1585 0 -0.33668 0 0.73287 0.22241 0.73961 -1.55649
GLY_57 -2.79953 0.58627 1.69398 -0.00021 0 0 1.12059 -1.1236 -0 -0 0.47173 -0.16492 0 0 0 0 0 0.01059 0 0 0 -1.50306 0 0.83697 0.21304 0.72358 0.06543
GLY_58 -2.91164 0.34545 2.48715 -0.0014 0 0 1.22596 -1.48947 -0 -0 -1.21852 -0.34302 0 0 0 0 0 -0.06161 0 0 0 -1.40324 0 0.83697 0.32595 0.30899 -1.89843
ILE_59 -4.9092 0.57192 3.13105 -0.47203 0.3103 0.09306 1.8554 -1.94442 -0 -0 -1.89163 0.17565 0 0 0 0 0 -0.07351 0.03455 0.3862 0 -0.49084 0 0.73287 -0.0024 0.52246 -1.97055
GLY_60 -0.90783 0.02908 0.70225 -6e-05 0 0 0.1501 -0.46005 -0 -0 0.06157 -0.38843 0 0 0 0 0 -0.18172 0 0 0 -1.4732 0 0.83697 -0.80284 0.5334 -1.90076
GLY_61 -2.51194 0.2261 2.12306 -0.00104 0 0 1.33235 -1.3394 -0 -0 -0.85075 -0.34393 0 0 0 0 0 -0.08288 0 0 0 -1.54071 0 0.83697 0.25478 0.24352 -1.65387
PHE_62 -5.28045 0.62929 1.12743 -1.08608 0.15948 0.68078 0.18257 -1.18 -0 -0 0.83308 -0.1302 0 0 0 0 0 0.09429 0.00011 0 1.45713 -0.48346 0 1.0402 0.61165 0.34307 -1.00111
VAL_63 -7.68991 1.03292 2.31355 -0.3775 0.30058 0.09009 1.97104 -2.16856 -0 -0 -1.95823 -0.15182 0 0 0 0 0 -0.06827 0.009 0.87322 0 -0.77456 0 1.9342 -0.34099 0.75456 -4.2507
LYS_64 -4.56239 0.3718 2.34709 -0.29947 0.02852 0.13803 1.29779 -1.34109 -0.0002 -0.0027 -1.62064 0.03411 0 0 -0.69159 0 0 0.01207 0.01042 2.08292 0 -0.02043 0 -1.5107 -0.34011 0.64271 -3.42384
VAL_65 -7.44013 1.21542 1.82541 -0.30916 0.30401 0.06609 1.73132 -2.21504 -0.00063 -0.00206 -1.36832 -0.45718 0 0 0 0 0 0.16158 0.00011 0.09672 0 -0.28245 0 1.9342 -0.33354 0.44783 -4.62581
LYS_66 -6.82483 0.3878 4.19223 -0.37733 0.05497 0.27187 2.51245 -2.07326 -0.00069 -0.00183 -2.74381 0.06579 0 0 0 0 0 -0.05036 0.06903 2.58819 0 0.31296 0 -1.5107 -0.12962 0.55326 -2.70386
GLN_67 -7.47788 0.57669 6.48992 -0.38979 0.11204 0.26116 3.22106 -3.00886 -0.02262 -0.12319 -4.907 -0.25247 0 0 0 -1.46429 0 -0.05077 0.01787 0 3.08908 0.17068 0 -0.18838 0.03587 0.52606 -3.38483
TYR_68 -11.0934 1.62954 5.05867 -0.64326 0.10869 0.36289 2.77832 -3.25548 -0.0027 -0.02147 -2.77301 -0.18142 0 0 0 0 0 -0.05339 0.12322 0 2.22522 -0.00707 0.00019 1.2797 -0.00032 0.4977 -3.96742
ASP_69 -3.79496 0.29885 5.35226 -0.09802 0.00826 0.2803 2.23125 -2.25695 -0.00731 -0.02721 -5.75752 -0.1647 0 0 0 -1.55374 0 -0.01466 1e-05 0 2.42196 0.29648 0 -2.3716 0.13502 0.32363 -4.69868
GLN_70 -3.15737 0.10967 1.81083 -0.64785 0.1119 0.64397 0.38375 -1.15754 -0.00589 -0.06509 0.0686 -0.63501 0 0 0 0 0 -0.07423 0.01144 0 2.40258 -0.23947 0 -0.18838 -0.00974 0.2516 -0.38624
ILE_71 -8.51357 0.99984 3.8325 -0.60137 0.47687 0.10984 2.23108 -2.58624 -0.002 -0.01964 -2.08511 0.54431 0 0 0 0 0 0.115 0.00658 0.89377 0 -0.55658 0 0.73287 -0.31043 1.11854 -3.61378
PRO_72 -3.50722 0.59314 1.79107 -0.20275 0.02421 0.15147 0.98248 -0.95271 -0.01768 -0.12036 -1.83284 -0.17127 0 0 0 0 0 0.14484 0.0006 0.776 0 0.18511 0 -2.4119 0.35222 1.25049 -2.96509
ILE_73 -9.712 2.02681 2.57124 -0.51968 0.56906 0.11316 2.77599 -2.69129 -0.00047 -0.00122 -2.62669 -0.03685 0 0 0 0 0 0.09498 0.05925 0.35217 0 -0.67598 0 0.73287 0.36355 0.89267 -5.71241
GLU_74 -6.47885 0.71415 6.87094 -0.31144 0.06165 0.35858 2.93606 -2.99953 -0.00806 -0.03565 -4.60426 -0.32941 0 0 0 0 0 0.05159 0.00748 0 3.6734 0.27209 0 -2.7348 -0.09432 0.88804 -1.76233
LEU_75 -9.19973 1.26621 1.90553 -0.49528 0.21885 0.11632 2.32232 -2.3816 -0.00047 -0.00122 -2.46854 0.03164 0 0 0 0 0 -0.07963 0.1351 1.06832 0 -0.21808 0 0.18072 0.20739 0.54295 -6.8492
CYS_76 -2.6198 0.24305 2.24504 -0.1687 0.30448 0.08248 0.92936 -1.1171 -0.00091 -0.00315 -0.64042 -2.27313 0 0 0 0 0 -0.01418 0.00575 1.7274 0 0.24306 0 3.6196 0.3775 0.41663 3.35698
GLY_77 -2.21385 0.24278 2.38377 -5e-05 0 0 0.18325 -1.17891 -0 -0 -0.40892 -0.3673 0 0 0 0 0 -0.15367 0 0 0 -1.4846 0 0.83697 -0.25272 0.36834 -2.0449
HIS_78 -4.66212 0.42048 4.64931 -0.44073 0.01703 0.46463 2.52249 -2.32216 -0.00072 -0.0019 -2.73857 -0.21722 0 0 0 0 0 0.03104 0.01003 0 2.25898 -0.07328 0 -0.45461 -0.48051 0.36395 -0.65387
LYS_79 -2.73546 0.15817 1.88322 -0.38547 0.06327 0.18212 0.26644 -0.91886 -0.00395 -0.07994 -0.3344 0.12869 0 0 0 0 0 0.16879 0.00275 1.89586 0 0.1262 0 -1.5107 -0.03263 0.29591 -0.82997
VAL_80 -7.54928 0.82102 2.42559 -0.30815 0.18734 0.06346 2.41199 -2.173 -0.00072 -0.0019 -2.4801 -0.38223 0 0 0 0 0 -0.0156 0.01158 0.13502 0 -0.41387 0 1.9342 -0.28794 0.42848 -5.19413
ILE_81 -4.80115 0.33387 2.14058 -0.44843 0.3076 0.09018 1.48589 -1.57381 -0 -0 -1.98047 0.01487 0 0 -1.81837 0 0 -0.08019 0.00082 0.37166 0 -0.64928 0 0.73287 -0.39659 0.62902 -5.64092
GLY_82 -3.60093 0.21367 3.33424 -0.00079 0 0 1.98894 -1.89319 -0 -0 -2.0378 -0.30691 0 0 0 0 0 -0.06972 0 0 0 -1.46672 0 0.83697 0.15081 0.79511 -2.05631
THR_83 -5.01839 0.26444 3.60242 -0.17821 0.11077 0.06611 1.64209 -2.05237 -0.03773 -0.27281 -2.79053 0.03905 0 0 0 -0.58518 0 -0.00517 0.01329 0.06284 0 0.04591 4.3415 -1.0874 0.33099 0.78103 -0.72734
VAL_84 -8.16198 1.19674 1.62949 -0.2641 0.14546 0.05382 2.32561 -2.22856 -0 -0 -2.05281 -0.35003 0 0 0 0 0 -0.04608 0.01257 0.26582 0 -0.73148 0 1.9342 -0.16251 0.868 -5.56584
ILE_85 -9.52994 1.52719 3.3933 -0.50477 0.54205 0.10103 2.7581 -2.81155 -0.01131 -0.04138 -2.586 0.20087 0 0 0 0 0 -0.06609 0.06681 0.61687 0 -0.61952 0 0.73287 -0.36234 1.12602 -5.4678
VAL_86 -6.84287 0.86386 2.73293 -0.27382 0.20496 0.05768 2.35985 -2.35307 -0.0002 -0.0027 -2.99032 -0.22291 0 0 0 0 0 -0.04312 0.00034 0.28039 0 -0.78337 0 1.9342 -0.39441 0.78493 -4.68763
GLY_87 -2.85379 0.4754 2.73044 -0.0015 0 0 1.81701 -1.52911 -0.02789 -0.18587 -1.6367 -0.35374 0 0 0 0 0 -0.09546 0 0 0 -1.4789 0 0.83697 -0.03822 0.76667 -1.57469
PRO_88 -4.23876 0.55217 1.49635 -0.11145 0.12195 0.07778 0.51329 -0.8925 -0 -0 -0.3968 0.24884 0 0 0 0 0 0.03806 0.014 1.10102 0 -1.00762 0 -2.4119 0.64867 0.86279 -3.38411
THR_89 -6.24238 0.98939 3.25344 -0.23953 0.356 0.10483 1.7667 -2.35795 -0.02512 -0.24961 -0.98384 -1.10923 0 0 0 0 0 -0.03588 0.07049 2.16726 0 0.0359 2.65962 -1.0874 0.32245 1.15092 0.54605
PRO_90 -4.15528 0.47117 1.82997 -0.06277 0 0.04013 0.57695 -0.90744 -0 -0 0.03845 0.59836 0 0 0 0 0 0.0955 0.04643 0.10996 0 -0.21414 0 -2.4119 0.20449 1.13801 -2.60208
THR_91 -4.00268 0.43786 2.97091 -0.11618 0.03964 0.09127 0.95902 -1.68965 -0.00303 -0.01381 -0.1568 -0.50039 0 0 0 0 0 0.08264 0.01538 0.26558 0 -0.17288 2.29618 -1.0874 0.18493 0.45087 0.05145
ASN_92 -6.6454 0.66789 4.35644 -0.16914 0.00714 0.25066 2.77741 -2.52819 -0 -0 -3.49971 -0.37021 0 0 -1.18047 0 0 -0.04153 0.04561 0 2.37035 -0.01122 0 -0.93687 -0.16001 0.4792 -4.58805
ILE_93 -7.47683 0.63702 4.10254 -0.45871 0.33322 0.09674 2.98164 -2.74839 -0 -0 -2.69336 -0.02337 0 0 0 0 0 0.03263 0.04365 0.35945 0 -0.55985 0 0.73287 -0.12192 0.53818 -4.2245
ILE_94 -9.34512 1.25455 1.67383 -0.49863 0.40156 0.11062 2.30322 -2.36872 -0.00534 -0.07421 -2.2478 0.07708 0 0 0 0 0 -0.03469 0.09864 0.43158 0 -0.60136 0 0.73287 -0.39067 0.5569 -7.92569
GLY_95 -5.35649 0.29492 4.59781 -0.0003 0 0 2.37191 -2.6255 -0 -0 -3.52956 -0.21821 0 0 -0.80884 0 0 -0.00766 0 0 0 0.00895 0 0.83697 -0.23032 0.51008 -4.15625
LYS_96 -6.4555 0.4317 6.03328 -0.44397 0.06725 0.26638 3.32341 -2.90804 -0.02917 -0.12209 -3.61557 -0.18845 0 0 0 0 0 -0.08085 0.06614 2.10331 0 -0.08384 0 -1.5107 -0.13768 0.43643 -2.84797
ASN_97 -4.61626 0.247 5.56698 -0.18043 0.04738 0.26458 2.42951 -2.571 -0 -0 -2.71806 -0.28793 0 0 0 -0.27688 0 -0.07218 0.00552 0 1.50883 0.25238 0 -0.93687 -0.17857 0.59806 -0.91795
LEU_98 -8.65831 1.27078 2.72589 -0.50357 0.1525 0.11595 2.3052 -2.67202 -0 -0 -1.45192 0.1515 0 0 0 0 0 0.03665 0.18829 0.27412 0 -0.2877 0 0.18072 -0.0218 0.84672 -5.34701
MET_99 -13.0997 1.74821 6.44902 -0.36384 0.08065 0.09687 3.39254 -4.03961 -0 -0 -2.84982 -0.05626 0 0 0 0 0 -0.01954 0.20393 1.76656 0 -0.09875 0 0.60916 -0.12347 0.84913 -5.45493
THR_100 -4.52133 0.29012 5.29475 -0.20423 0.13564 0.07434 2.08609 -2.49131 -0.00202 -0.04669 -2.18262 -0.15033 0 0 0 0 0 -0.0177 0.00127 0.06408 0 -0.01883 2.35055 -1.0874 -0.0451 0.53484 0.0641
GLN_101 -5.14817 0.23897 4.63469 -0.27117 0.02428 0.21018 2.48229 -2.35297 -0.00395 -0.07994 -2.51507 -0.38675 0 0 -1.81837 0 0 0.09297 4e-05 0 3.19519 -0.07962 0 -0.18838 -0.04869 0.26458 -1.74989
ILE_102 -6.98245 1.10337 1.18482 -0.59889 0.40491 0.17618 1.68314 -1.83474 -0 -0 -0.32744 0.31729 0 0 0 0 0 -0.04005 0.12592 1.76116 0 -0.18189 0 0.73287 -0.07698 0.55656 -1.99621
GLY_103 -3.53833 0.31608 4.16042 -6e-05 0 0 2.66166 -2.13885 -0 -0 -2.79555 -0.32547 0 0 0 0 0 -0.10079 0 0 0 -1.5402 0 0.83697 0.09638 0.82282 -1.54491
PHE_104 -10.9824 1.76532 1.86903 -0.50084 0.1909 0.20284 2.52496 -2.57054 -0 -0 0.01653 -0.13476 0 0 0 0 0 -0.05931 0.15243 0 3.16017 0.24268 0 1.0402 0.12145 1.20035 -1.76098
THR_105 -5.55971 0.59546 2.38877 -0.12089 0.06981 0.06558 0.78286 -1.82593 -0.00202 -0.04669 -0.12264 -1.21582 0 0 0 0 0 0.22259 0.00107 0.10207 0 -0.06894 2.308 -1.0874 -0.17114 0.9663 -2.71865
ILE_106 -3.65753 0.44678 3.26333 -0.46679 0.32281 0.0878 1.54746 -1.72243 -0.00212 -0.03766 -0.77997 -0.07955 0 0 0 0 0 0.03546 0.00793 0.68154 0 -0.38385 0 0.73287 0.00083 0.34545 0.34234
ASN_107 -3.41055 0.17204 3.06462 -0.19981 0.0266 0.32704 0.93866 -1.66483 -0 -0 -1.15496 -0.55636 0 0 0 0 0 0.00469 0.01303 0 2.52414 -0.55208 0 -0.93687 0.20528 0.29135 -0.90799
PHE:CtermProteinFull_108 -6.347 0.69934 2.49499 -0.58646 0.01859 0.33986 1.52012 -1.85112 -0.00212 -0.03766 -1.122 0.31836 0 0 0 0 0 0 0.00297 0 2.36557 0 0 1.0402 -0.02778 0.46388 -0.71027
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702066 DOMAINID 692384 MODEL 2 PROTEINY
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 72.769
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.438088
REMARK    SCORE          fa_rep:          71.395
REMARK    SCORE     rama_prepro:           9.957
REMARK    SCORE     hbond_sr_bb:         -21.811
REMARK    SCORE           score:        -267.602
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         273.687
REMARK    SCORE          fa_atr:        -585.828
REMARK    SCORE             ref:          67.366
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.892
REMARK    SCORE     lk_ball_wtd:         -17.802
REMARK    SCORE     total_score:        -267.602
REMARK    SCORE fa_intra_sol_xover4:          18.629
REMARK    SCORE        hbond_sc:          -7.570
REMARK    SCORE atom_pair_constraint:         -41.529
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         140.425
REMARK    SCORE     cart_bonded:          71.765
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.204
REMARK    SCORE     hbond_bb_sc:         -14.364
REMARK    SCORE         fa_elec:        -157.590
REMARK    SCORE     hbond_lr_bb:         -43.932
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -33.496
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.467   0.734   0.350  1.00 19.890          N  
ATOM      2  CA  MET A   1       0.925   0.390   0.630  1.00 19.130          C  
ATOM      3  C   MET A   1       1.846   1.607   0.490  1.00 18.630          C  
ATOM      4  O   MET A   1       2.936   1.521  -0.074  1.00 18.810          O  
ATOM      5  CB  MET A   1       1.338  -0.794  -0.262  1.00 27.090          C  
ATOM      6  CG  MET A   1       1.371  -0.522  -1.789  1.00 27.090          C  
ATOM      7  SD  MET A   1       1.627  -2.037  -2.779  1.00 27.090          S  
ATOM      8  CE  MET A   1       3.309  -2.514  -2.409  1.00 27.090          C  
ATOM      9 1H   MET A   1      -1.018  -0.111   0.339  1.00 23.870          H  
ATOM     10 2H   MET A   1      -0.822   1.356   1.060  1.00 23.870          H  
ATOM     11 3H   MET A   1      -0.537   1.172  -0.557  1.00 23.870          H  
ATOM     12  HA  MET A   1       0.991   0.064   1.663  1.00 22.960          H  
ATOM     13 1HB  MET A   1       2.333  -1.119   0.032  1.00 32.500          H  
ATOM     14 2HB  MET A   1       0.665  -1.634  -0.078  1.00 32.500          H  
ATOM     15 1HG  MET A   1       0.444  -0.061  -2.114  1.00 32.500          H  
ATOM     16 2HG  MET A   1       2.189   0.164  -2.019  1.00 32.500          H  
ATOM     17 1HE  MET A   1       3.564  -3.413  -2.964  1.00 32.500          H  
ATOM     18 2HE  MET A   1       3.993  -1.710  -2.682  1.00 32.500          H  
ATOM     19 3HE  MET A   1       3.400  -2.714  -1.354  1.00 32.500          H  
ATOM     20  N   THR A   2       1.384   2.748   1.002  1.00 18.120          N  
ATOM     21  CA  THR A   2       2.100   4.024   0.954  1.00 17.730          C  
ATOM     22  C   THR A   2       2.746   4.385   2.292  1.00 17.190          C  
ATOM     23  O   THR A   2       2.616   3.663   3.287  1.00 17.270          O  
ATOM     24  CB  THR A   2       1.151   5.155   0.503  1.00 24.980          C  
ATOM     25  OG1 THR A   2       0.105   5.330   1.476  1.00 24.980          O  
ATOM     26  CG2 THR A   2       0.534   4.790  -0.836  1.00 24.980          C  
ATOM     27  H   THR A   2       0.486   2.767   1.464  1.00 21.740          H  
ATOM     28  HA  THR A   2       2.900   3.942   0.217  1.00 21.280          H  
ATOM     29  HB  THR A   2       1.704   6.085   0.401  1.00 29.970          H  
ATOM     30  HG1 THR A   2       0.445   5.800   2.255  1.00 29.970          H  
ATOM     31 1HG2 THR A   2      -0.135   5.589  -1.155  1.00 29.970          H  
ATOM     32 2HG2 THR A   2       1.326   4.660  -1.574  1.00 29.970          H  
ATOM     33 3HG2 THR A   2      -0.028   3.867  -0.748  1.00 29.970          H  
ATOM     34  N   VAL A   3       3.465   5.504   2.330  1.00 16.780          N  
ATOM     35  CA  VAL A   3       4.074   5.916   3.587  1.00 16.390          C  
ATOM     36  C   VAL A   3       3.018   6.460   4.538  1.00 15.900          C  
ATOM     37  O   VAL A   3       2.271   7.373   4.192  1.00 15.790          O  
ATOM     38  CB  VAL A   3       5.151   7.013   3.339  1.00 23.100          C  
ATOM     39  CG1 VAL A   3       5.730   7.547   4.671  1.00 23.100          C  
ATOM     40  CG2 VAL A   3       6.288   6.440   2.497  1.00 23.100          C  
ATOM     41  H   VAL A   3       3.567   6.067   1.499  1.00 20.140          H  
ATOM     42  HA  VAL A   3       4.534   5.053   4.052  1.00 19.670          H  
ATOM     43  HB  VAL A   3       4.685   7.847   2.816  1.00 27.720          H  
ATOM     44 1HG1 VAL A   3       6.470   8.316   4.460  1.00 27.720          H  
ATOM     45 2HG1 VAL A   3       4.940   7.977   5.286  1.00 27.720          H  
ATOM     46 3HG1 VAL A   3       6.201   6.741   5.203  1.00 27.720          H  
ATOM     47 1HG2 VAL A   3       7.027   7.218   2.312  1.00 27.720          H  
ATOM     48 2HG2 VAL A   3       6.757   5.626   3.029  1.00 27.720          H  
ATOM     49 3HG2 VAL A   3       5.905   6.075   1.550  1.00 27.720          H  
ATOM     50  N   GLN A   4       2.976   5.897   5.739  1.00 15.750          N  
ATOM     51  CA  GLN A   4       2.069   6.282   6.816  1.00 15.330          C  
ATOM     52  C   GLN A   4       2.939   6.554   8.026  1.00 14.720          C  
ATOM     53  O   GLN A   4       4.095   6.122   8.030  1.00 14.670          O  
ATOM     54  CB  GLN A   4       0.939   5.265   7.003  1.00 21.630          C  
ATOM     55  CG  GLN A   4       0.002   5.300   5.784  1.00 21.630          C  
ATOM     56  CD  GLN A   4      -1.268   4.503   5.918  1.00 21.630          C  
ATOM     57  OE1 GLN A   4      -1.336   3.304   5.622  1.00 21.630          O  
ATOM     58  NE2 GLN A   4      -2.303   5.183   6.369  1.00 21.630          N  
ATOM     59  H   GLN A   4       3.615   5.136   5.915  1.00 18.900          H  
ATOM     60  HA  GLN A   4       1.587   7.226   6.554  1.00 18.400          H  
ATOM     61 1HB  GLN A   4       1.345   4.259   7.109  1.00 25.960          H  
ATOM     62 2HB  GLN A   4       0.367   5.494   7.899  1.00 25.960          H  
ATOM     63 1HG  GLN A   4      -0.280   6.340   5.619  1.00 25.960          H  
ATOM     64 2HG  GLN A   4       0.545   4.932   4.917  1.00 25.960          H  
ATOM     65 1HE2 GLN A   4      -3.188   4.739   6.494  1.00 25.960          H  
ATOM     66 2HE2 GLN A   4      -2.186   6.177   6.611  1.00 25.960          H  
ATOM     67  N   ILE A   5       2.451   7.320   9.008  1.00 14.420          N  
ATOM     68  CA  ILE A   5       3.346   7.722  10.105  1.00 14.010          C  
ATOM     69  C   ILE A   5       3.026   7.205  11.512  1.00 13.740          C  
ATOM     70  O   ILE A   5       1.925   7.391  12.015  1.00 13.990          O  
ATOM     71  CB  ILE A   5       3.422   9.265  10.142  1.00 19.780          C  
ATOM     72  CG1 ILE A   5       3.845   9.850   8.728  1.00 19.780          C  
ATOM     73  CG2 ILE A   5       4.393   9.718  11.209  1.00 19.780          C  
ATOM     74  CD1 ILE A   5       5.228   9.444   8.202  1.00 19.780          C  
ATOM     75  H   ILE A   5       1.450   7.590   9.006  1.00 17.300          H  
ATOM     76  HA  ILE A   5       4.331   7.348   9.872  1.00 16.810          H  
ATOM     77  HB  ILE A   5       2.436   9.666  10.370  1.00 23.730          H  
ATOM     78 1HG1 ILE A   5       3.104   9.536   7.997  1.00 23.730          H  
ATOM     79 2HG1 ILE A   5       3.822  10.937   8.794  1.00 23.730          H  
ATOM     80 1HG2 ILE A   5       4.420  10.802  11.220  1.00 23.730          H  
ATOM     81 2HG2 ILE A   5       4.072   9.362  12.179  1.00 23.730          H  
ATOM     82 3HG2 ILE A   5       5.384   9.338  11.005  1.00 23.730          H  
ATOM     83 1HD1 ILE A   5       5.387   9.909   7.232  1.00 23.730          H  
ATOM     84 2HD1 ILE A   5       6.009   9.773   8.883  1.00 23.730          H  
ATOM     85 3HD1 ILE A   5       5.280   8.378   8.086  1.00 23.730          H  
ATOM     86  N   VAL A   6       4.038   6.620  12.165  1.00 13.420          N  
ATOM     87  CA  VAL A   6       3.945   6.119  13.548  1.00 13.360          C  
ATOM     88  C   VAL A   6       4.980   6.829  14.441  1.00 12.840          C  
ATOM     89  O   VAL A   6       6.187   6.642  14.268  1.00 12.560          O  
ATOM     90  CB  VAL A   6       4.111   4.580  13.579  1.00 18.730          C  
ATOM     91  CG1 VAL A   6       2.894   3.920  12.942  1.00 18.730          C  
ATOM     92  CG2 VAL A   6       5.366   4.131  12.829  1.00 18.730          C  
ATOM     93  H   VAL A   6       4.925   6.535  11.653  1.00 16.100          H  
ATOM     94  HA  VAL A   6       2.958   6.352  13.939  1.00 16.030          H  
ATOM     95  HB  VAL A   6       4.172   4.268  14.573  1.00 22.470          H  
ATOM     96 1HG1 VAL A   6       2.999   2.852  13.002  1.00 22.470          H  
ATOM     97 2HG1 VAL A   6       1.996   4.215  13.480  1.00 22.470          H  
ATOM     98 3HG1 VAL A   6       2.806   4.225  11.900  1.00 22.470          H  
ATOM     99 1HG2 VAL A   6       5.439   3.049  12.870  1.00 22.470          H  
ATOM    100 2HG2 VAL A   6       5.286   4.452  11.796  1.00 22.470          H  
ATOM    101 3HG2 VAL A   6       6.262   4.549  13.256  1.00 22.470          H  
ATOM    102  N   LEU A   7       4.537   7.636  15.412  1.00 12.910          N  
ATOM    103  CA  LEU A   7       5.521   8.458  16.112  1.00 12.690          C  
ATOM    104  C   LEU A   7       6.009   7.897  17.439  1.00 12.500          C  
ATOM    105  O   LEU A   7       5.269   7.842  18.425  1.00 12.770          O  
ATOM    106  CB  LEU A   7       4.913   9.844  16.393  1.00 17.850          C  
ATOM    107  CG  LEU A   7       4.350  10.649  15.170  1.00 17.850          C  
ATOM    108  CD1 LEU A   7       3.757  11.954  15.670  1.00 17.850          C  
ATOM    109  CD2 LEU A   7       5.427  10.930  14.164  1.00 17.850          C  
ATOM    110  H   LEU A   7       3.534   7.714  15.664  1.00 15.490          H  
ATOM    111  HA  LEU A   7       6.391   8.569  15.472  1.00 15.230          H  
ATOM    112 1HB  LEU A   7       4.084   9.705  17.091  1.00 21.420          H  
ATOM    113 2HB  LEU A   7       5.670  10.457  16.881  1.00 21.420          H  
ATOM    114  HG  LEU A   7       3.552  10.070  14.696  1.00 21.420          H  
ATOM    115 1HD1 LEU A   7       3.344  12.513  14.830  1.00 21.420          H  
ATOM    116 2HD1 LEU A   7       2.965  11.739  16.387  1.00 21.420          H  
ATOM    117 3HD1 LEU A   7       4.532  12.547  16.153  1.00 21.420          H  
ATOM    118 1HD2 LEU A   7       5.007  11.493  13.342  1.00 21.420          H  
ATOM    119 2HD2 LEU A   7       6.187  11.507  14.606  1.00 21.420          H  
ATOM    120 3HD2 LEU A   7       5.834  10.006  13.795  1.00 21.420          H  
ATOM    121  N   VAL A   8       7.292   7.552  17.490  1.00 12.250          N  
ATOM    122  CA  VAL A   8       7.870   7.040  18.717  1.00 12.260          C  
ATOM    123  C   VAL A   8       8.605   8.195  19.378  1.00 12.180          C  
ATOM    124  O   VAL A   8       9.701   8.548  18.939  1.00 12.590          O  
ATOM    125  CB  VAL A   8       8.930   5.954  18.463  1.00 17.160          C  
ATOM    126  CG1 VAL A   8       9.435   5.484  19.830  1.00 17.160          C  
ATOM    127  CG2 VAL A   8       8.376   4.805  17.600  1.00 17.160          C  
ATOM    128  H   VAL A   8       7.845   7.609  16.651  1.00 14.700          H  
ATOM    129  HA  VAL A   8       7.085   6.668  19.374  1.00 14.710          H  
ATOM    130  HB  VAL A   8       9.776   6.396  17.944  1.00 20.590          H  
ATOM    131 1HG1 VAL A   8      10.191   4.770  19.725  1.00 20.590          H  
ATOM    132 2HG1 VAL A   8       9.843   6.322  20.400  1.00 20.590          H  
ATOM    133 3HG1 VAL A   8       8.608   5.048  20.382  1.00 20.590          H  
ATOM    134 1HG2 VAL A   8       9.146   4.065  17.439  1.00 20.590          H  
ATOM    135 2HG2 VAL A   8       7.560   4.347  18.088  1.00 20.590          H  
ATOM    136 3HG2 VAL A   8       8.042   5.189  16.638  1.00 20.590          H  
ATOM    137  N   GLY A   9       8.039   8.748  20.434  1.00 11.830          N  
ATOM    138  CA  GLY A   9       8.629   9.902  21.083  1.00 11.930          C  
ATOM    139  C   GLY A   9       9.555   9.513  22.240  1.00 11.620          C  
ATOM    140  O   GLY A   9      10.062   8.393  22.288  1.00 11.440          O  
ATOM    141  H   GLY A   9       7.150   8.387  20.757  1.00 14.200          H  
ATOM    142 1HA  GLY A   9       9.182  10.471  20.336  1.00 14.320          H  
ATOM    143 2HA  GLY A   9       7.819  10.533  21.446  1.00 14.320          H  
ATOM    144  N   PRO A  10       9.895  10.490  23.098  1.00 11.780          N  
ATOM    145  CA  PRO A  10      10.713  10.388  24.297  1.00 11.670          C  
ATOM    146  C   PRO A  10      10.053   9.458  25.301  1.00 10.710          C  
ATOM    147  O   PRO A  10       8.827   9.323  25.301  1.00 10.160          O  
ATOM    148  CB  PRO A  10      10.757  11.833  24.811  1.00 17.500          C  
ATOM    149  CG  PRO A  10      10.465  12.687  23.606  1.00 17.500          C  
ATOM    150  CD  PRO A  10       9.500  11.884  22.781  1.00 17.500          C  
ATOM    151  HA  PRO A  10      11.716  10.025  24.025  1.00 14.000          H  
ATOM    152 1HB  PRO A  10      10.019  11.969  25.614  1.00 21.010          H  
ATOM    153 2HB  PRO A  10      11.745  12.045  25.247  1.00 21.010          H  
ATOM    154 1HG  PRO A  10      10.045  13.655  23.926  1.00 21.010          H  
ATOM    155 2HG  PRO A  10      11.399  12.913  23.067  1.00 21.010          H  
ATOM    156 1HD  PRO A  10       8.474  12.086  23.093  1.00 21.010          H  
ATOM    157 2HD  PRO A  10       9.675  12.134  21.731  1.00 21.010          H  
ATOM    158  N   GLN A  11      10.840   8.858  26.191  1.00 10.690          N  
ATOM    159  CA  GLN A  11      10.267   7.973  27.210  1.00  9.980          C  
ATOM    160  C   GLN A  11       9.103   8.571  27.985  1.00  8.950          C  
ATOM    161  O   GLN A  11       8.105   7.888  28.198  1.00  8.470          O  
ATOM    162  CB  GLN A  11      11.315   7.533  28.215  1.00 14.260          C  
ATOM    163  CG  GLN A  11      12.327   6.545  27.698  1.00 14.260          C  
ATOM    164  CD  GLN A  11      13.332   6.175  28.765  1.00 14.260          C  
ATOM    165  OE1 GLN A  11      13.562   6.942  29.703  1.00 14.260          O  
ATOM    166  NE2 GLN A  11      13.932   5.001  28.635  1.00 14.260          N  
ATOM    167  H   GLN A  11      11.841   8.998  26.152  1.00 12.830          H  
ATOM    168  HA  GLN A  11       9.897   7.082  26.707  1.00 11.980          H  
ATOM    169 1HB  GLN A  11      11.851   8.406  28.585  1.00 17.110          H  
ATOM    170 2HB  GLN A  11      10.817   7.096  29.049  1.00 17.110          H  
ATOM    171 1HG  GLN A  11      11.802   5.640  27.394  1.00 17.110          H  
ATOM    172 2HG  GLN A  11      12.857   6.975  26.852  1.00 17.110          H  
ATOM    173 1HE2 GLN A  11      14.605   4.705  29.316  1.00 17.110          H  
ATOM    174 2HE2 GLN A  11      13.719   4.407  27.859  1.00 17.110          H  
ATOM    175  N   ILE A  12       9.204   9.834  28.397  1.00  8.790          N  
ATOM    176  CA  ILE A  12       8.128  10.412  29.197  1.00  7.980          C  
ATOM    177  C   ILE A  12       6.828  10.457  28.404  1.00  7.250          C  
ATOM    178  O   ILE A  12       5.778  10.084  28.933  1.00  7.040          O  
ATOM    179  CB  ILE A  12       8.488  11.838  29.675  1.00 11.500          C  
ATOM    180  CG1 ILE A  12       9.751  11.817  30.631  1.00 11.500          C  
ATOM    181  CG2 ILE A  12       7.267  12.490  30.361  1.00 11.500          C  
ATOM    182  CD1 ILE A  12       9.622  11.017  31.918  1.00 11.500          C  
ATOM    183  H   ILE A  12      10.038  10.358  28.187  1.00 10.550          H  
ATOM    184  HA  ILE A  12       7.954   9.777  30.057  1.00  9.580          H  
ATOM    185  HB  ILE A  12       8.761  12.446  28.815  1.00 13.800          H  
ATOM    186 1HG1 ILE A  12      10.591  11.409  30.078  1.00 13.800          H  
ATOM    187 2HG1 ILE A  12       9.986  12.848  30.905  1.00 13.800          H  
ATOM    188 1HG2 ILE A  12       7.523  13.498  30.676  1.00 13.800          H  
ATOM    189 2HG2 ILE A  12       6.435  12.543  29.667  1.00 13.800          H  
ATOM    190 3HG2 ILE A  12       6.964  11.906  31.226  1.00 13.800          H  
ATOM    191 1HD1 ILE A  12      10.556  11.088  32.476  1.00 13.800          H  
ATOM    192 2HD1 ILE A  12       8.814  11.410  32.530  1.00 13.800          H  
ATOM    193 3HD1 ILE A  12       9.431   9.989  31.693  1.00 13.800          H  
ATOM    194  N   THR A  13       6.899  10.887  27.148  1.00  7.170          N  
ATOM    195  CA  THR A  13       5.734  10.952  26.275  1.00  6.810          C  
ATOM    196  C   THR A  13       5.137   9.562  26.075  1.00  6.020          C  
ATOM    197  O   THR A  13       3.911   9.402  26.119  1.00  5.690          O  
ATOM    198  CB  THR A  13       6.099  11.579  24.910  1.00  9.680          C  
ATOM    199  OG1 THR A  13       6.541  12.943  25.112  1.00  9.680          O  
ATOM    200  CG2 THR A  13       4.889  11.568  23.972  1.00  9.680          C  
ATOM    201  H   THR A  13       7.790  11.200  26.792  1.00  8.600          H  
ATOM    202  HA  THR A  13       4.983  11.582  26.751  1.00  8.170          H  
ATOM    203  HB  THR A  13       6.909  11.006  24.461  1.00 11.610          H  
ATOM    204  HG1 THR A  13       6.860  13.311  24.287  1.00 11.610          H  
ATOM    205 1HG2 THR A  13       5.166  12.015  23.020  1.00 11.610          H  
ATOM    206 2HG2 THR A  13       4.557  10.548  23.800  1.00 11.610          H  
ATOM    207 3HG2 THR A  13       4.077  12.141  24.420  1.00 11.610          H  
ATOM    208  N   LEU A  14       5.992   8.570  25.826  1.00  6.060          N  
ATOM    209  CA  LEU A  14       5.535   7.203  25.607  1.00  5.720          C  
ATOM    210  C   LEU A  14       4.836   6.654  26.854  1.00  5.170          C  
ATOM    211  O   LEU A  14       3.834   5.954  26.765  1.00  5.010          O  
ATOM    212  CB  LEU A  14       6.738   6.320  25.254  1.00  8.140          C  
ATOM    213  CG  LEU A  14       7.445   6.592  23.880  1.00  8.140          C  
ATOM    214  CD1 LEU A  14       8.717   5.806  23.835  1.00  8.140          C  
ATOM    215  CD2 LEU A  14       6.575   6.185  22.720  1.00  8.140          C  
ATOM    216  H   LEU A  14       6.996   8.783  25.775  1.00  7.270          H  
ATOM    217  HA  LEU A  14       4.813   7.205  24.794  1.00  6.860          H  
ATOM    218 1HB  LEU A  14       7.486   6.462  26.033  1.00  9.770          H  
ATOM    219 2HB  LEU A  14       6.426   5.282  25.278  1.00  9.770          H  
ATOM    220  HG  LEU A  14       7.685   7.649  23.800  1.00  9.770          H  
ATOM    221 1HD1 LEU A  14       9.228   6.000  22.891  1.00  9.770          H  
ATOM    222 2HD1 LEU A  14       9.359   6.110  24.652  1.00  9.770          H  
ATOM    223 3HD1 LEU A  14       8.497   4.747  23.918  1.00  9.770          H  
ATOM    224 1HD2 LEU A  14       7.106   6.377  21.802  1.00  9.770          H  
ATOM    225 2HD2 LEU A  14       6.367   5.130  22.798  1.00  9.770          H  
ATOM    226 3HD2 LEU A  14       5.646   6.747  22.722  1.00  9.770          H  
ATOM    227  N   TRP A  15       5.356   6.985  28.033  1.00  5.270          N  
ATOM    228  CA  TRP A  15       4.752   6.541  29.282  1.00  5.220          C  
ATOM    229  C   TRP A  15       3.409   7.243  29.546  1.00  4.620          C  
ATOM    230  O   TRP A  15       2.467   6.610  30.032  1.00  4.840          O  
ATOM    231  CB  TRP A  15       5.740   6.774  30.423  1.00  7.330          C  
ATOM    232  CG  TRP A  15       6.983   5.901  30.306  1.00  7.330          C  
ATOM    233  CD1 TRP A  15       7.111   4.721  29.616  1.00  7.330          C  
ATOM    234  CD2 TRP A  15       8.285   6.159  30.881  1.00  7.330          C  
ATOM    235  NE1 TRP A  15       8.383   4.241  29.733  1.00  7.330          N  
ATOM    236  CE2 TRP A  15       9.118   5.103  30.501  1.00  7.330          C  
ATOM    237  CE3 TRP A  15       8.802   7.183  31.668  1.00  7.330          C  
ATOM    238  CZ2 TRP A  15      10.445   5.040  30.889  1.00  7.330          C  
ATOM    239  CZ3 TRP A  15      10.133   7.122  32.056  1.00  7.330          C  
ATOM    240  CH2 TRP A  15      10.933   6.082  31.674  1.00  7.330          C  
ATOM    241  H   TRP A  15       6.236   7.506  28.054  1.00  6.320          H  
ATOM    242  HA  TRP A  15       4.547   5.480  29.207  1.00  6.260          H  
ATOM    243 1HB  TRP A  15       6.055   7.818  30.419  1.00  8.790          H  
ATOM    244 2HB  TRP A  15       5.257   6.573  31.375  1.00  8.790          H  
ATOM    245  HD1 TRP A  15       6.327   4.227  29.053  1.00  8.790          H  
ATOM    246  HE1 TRP A  15       8.726   3.389  29.318  1.00  8.790          H  
ATOM    247  HE3 TRP A  15       8.169   8.010  31.974  1.00  8.790          H  
ATOM    248  HZ2 TRP A  15      11.099   4.221  30.592  1.00  8.790          H  
ATOM    249  HZ3 TRP A  15      10.530   7.929  32.669  1.00  8.790          H  
ATOM    250  HH2 TRP A  15      11.976   6.067  31.993  1.00  8.790          H  
ATOM    251  N   GLN A  16       3.316   8.542  29.214  1.00  4.340          N  
ATOM    252  CA  GLN A  16       2.073   9.313  29.360  1.00  4.290          C  
ATOM    253  C   GLN A  16       0.969   8.761  28.456  1.00  3.590          C  
ATOM    254  O   GLN A  16      -0.208   8.787  28.820  1.00  3.580          O  
ATOM    255  CB  GLN A  16       2.307  10.783  29.028  1.00  6.030          C  
ATOM    256  CG  GLN A  16       3.135  11.550  30.045  1.00  6.030          C  
ATOM    257  CD  GLN A  16       3.510  12.909  29.519  1.00  6.030          C  
ATOM    258  OE1 GLN A  16       3.374  13.140  28.314  1.00  6.030          O  
ATOM    259  NE2 GLN A  16       3.966  13.802  30.388  1.00  6.030          N  
ATOM    260  H   GLN A  16       4.160   9.024  28.888  1.00  5.210          H  
ATOM    261  HA  GLN A  16       1.738   9.231  30.392  1.00  5.150          H  
ATOM    262 1HB  GLN A  16       2.817  10.847  28.067  1.00  7.230          H  
ATOM    263 2HB  GLN A  16       1.348  11.287  28.921  1.00  7.230          H  
ATOM    264 1HG  GLN A  16       2.534  11.691  30.943  1.00  7.230          H  
ATOM    265 2HG  GLN A  16       4.030  11.000  30.291  1.00  7.230          H  
ATOM    266 1HE2 GLN A  16       4.222  14.718  30.078  1.00  7.230          H  
ATOM    267 2HE2 GLN A  16       4.053  13.563  31.357  1.00  7.230          H  
ATOM    268  N   ARG A  17       1.360   8.319  27.259  1.00  3.400          N  
ATOM    269  CA  ARG A  17       0.507   7.687  26.253  1.00  2.940          C  
ATOM    270  C   ARG A  17       0.632   6.158  26.377  1.00  2.160          C  
ATOM    271  O   ARG A  17       1.276   5.565  25.516  1.00  2.380          O  
ATOM    272  CB  ARG A  17       0.957   8.092  24.863  1.00  4.300          C  
ATOM    273  CG  ARG A  17       0.851   9.569  24.564  1.00  4.300          C  
ATOM    274  CD  ARG A  17       1.366   9.879  23.219  1.00  4.300          C  
ATOM    275  NE  ARG A  17       1.342  11.311  22.949  1.00  4.300          N  
ATOM    276  CZ  ARG A  17       1.747  11.898  21.800  1.00  4.300          C  
ATOM    277  NH1 ARG A  17       2.208  11.169  20.798  1.00  4.300          N  
ATOM    278  NH2 ARG A  17       1.679  13.214  21.685  1.00  4.300          N  
ATOM    279  H   ARG A  17       2.351   8.447  27.025  1.00  4.080          H  
ATOM    280  HA  ARG A  17      -0.515   8.013  26.397  1.00  3.530          H  
ATOM    281 1HB  ARG A  17       2.004   7.813  24.738  1.00  5.160          H  
ATOM    282 2HB  ARG A  17       0.375   7.549  24.113  1.00  5.160          H  
ATOM    283 1HG  ARG A  17      -0.189   9.879  24.620  1.00  5.160          H  
ATOM    284 2HG  ARG A  17       1.442  10.130  25.293  1.00  5.160          H  
ATOM    285 1HD  ARG A  17       2.396   9.530  23.148  1.00  5.160          H  
ATOM    286 2HD  ARG A  17       0.752   9.374  22.475  1.00  5.160          H  
ATOM    287  HE  ARG A  17       0.999  11.915  23.687  1.00  5.160          H  
ATOM    288 1HH1 ARG A  17       2.262  10.163  20.875  1.00  5.160          H  
ATOM    289 2HH1 ARG A  17       2.508  11.611  19.939  1.00  5.160          H  
ATOM    290 1HH2 ARG A  17       1.326  13.771  22.452  1.00  5.160          H  
ATOM    291 2HH2 ARG A  17       1.978  13.666  20.834  1.00  5.160          H  
ATOM    292  N   PRO A  18      -0.033   5.473  27.331  1.00  1.610          N  
ATOM    293  CA  PRO A  18       0.235   4.105  27.730  1.00  1.310          C  
ATOM    294  C   PRO A  18       0.072   3.045  26.673  1.00  1.050          C  
ATOM    295  O   PRO A  18      -0.646   3.212  25.674  1.00  1.090          O  
ATOM    296  CB  PRO A  18      -0.809   3.850  28.828  1.00  1.970          C  
ATOM    297  CG  PRO A  18      -1.889   4.851  28.569  1.00  1.970          C  
ATOM    298  CD  PRO A  18      -1.142   6.068  28.097  1.00  1.970          C  
ATOM    299  HA  PRO A  18       1.253   4.066  28.150  1.00  1.570          H  
ATOM    300 1HB  PRO A  18      -1.166   2.803  28.764  1.00  2.360          H  
ATOM    301 2HB  PRO A  18      -0.348   3.972  29.817  1.00  2.360          H  
ATOM    302 1HG  PRO A  18      -2.580   4.454  27.816  1.00  2.360          H  
ATOM    303 2HG  PRO A  18      -2.473   5.037  29.483  1.00  2.360          H  
ATOM    304 1HD  PRO A  18      -1.775   6.727  27.542  1.00  2.360          H  
ATOM    305 2HD  PRO A  18      -0.741   6.539  28.990  1.00  2.360          H  
ATOM    306  N   ILE A  19       0.786   1.960  26.941  1.00  1.150          N  
ATOM    307  CA  ILE A  19       0.816   0.755  26.149  1.00  1.020          C  
ATOM    308  C   ILE A  19      -0.200  -0.258  26.627  1.00  0.990          C  
ATOM    309  O   ILE A  19      -0.369  -0.464  27.831  1.00  1.240          O  
ATOM    310  CB  ILE A  19       2.231   0.126  26.166  1.00  1.480          C  
ATOM    311  CG1 ILE A  19       2.704  -0.212  27.651  1.00  1.480          C  
ATOM    312  CG2 ILE A  19       3.164   1.034  25.497  1.00  1.480          C  
ATOM    313  CD1 ILE A  19       4.017  -0.989  27.771  1.00  1.480          C  
ATOM    314  H   ILE A  19       1.340   1.982  27.784  1.00  1.380          H  
ATOM    315  HA  ILE A  19       0.566   1.030  25.134  1.00  1.220          H  
ATOM    316  HB  ILE A  19       2.202  -0.798  25.607  1.00  1.780          H  
ATOM    317 1HG1 ILE A  19       2.816   0.710  28.204  1.00  1.780          H  
ATOM    318 2HG1 ILE A  19       1.953  -0.822  28.136  1.00  1.780          H  
ATOM    319 1HG2 ILE A  19       4.156   0.603  25.441  1.00  1.780          H  
ATOM    320 2HG2 ILE A  19       2.797   1.202  24.515  1.00  1.780          H  
ATOM    321 3HG2 ILE A  19       3.207   1.977  26.038  1.00  1.780          H  
ATOM    322 1HD1 ILE A  19       4.228  -1.167  28.826  1.00  1.780          H  
ATOM    323 2HD1 ILE A  19       3.939  -1.931  27.269  1.00  1.780          H  
ATOM    324 3HD1 ILE A  19       4.835  -0.424  27.341  1.00  1.780          H  
ATOM    325  N   VAL A  20      -0.889  -0.876  25.679  1.00  0.830          N  
ATOM    326  CA  VAL A  20      -1.852  -1.911  26.028  1.00  0.900          C  
ATOM    327  C   VAL A  20      -1.507  -3.160  25.258  1.00  0.740          C  
ATOM    328  O   VAL A  20      -0.784  -3.098  24.263  1.00  0.740          O  
ATOM    329  CB  VAL A  20      -3.305  -1.482  25.700  1.00  1.230          C  
ATOM    330  CG1 VAL A  20      -3.659  -0.224  26.480  1.00  1.230          C  
ATOM    331  CG2 VAL A  20      -3.488  -1.254  24.180  1.00  1.230          C  
ATOM    332  H   VAL A  20      -0.698  -0.619  24.707  1.00  1.000          H  
ATOM    333  HA  VAL A  20      -1.781  -2.126  27.093  1.00  1.080          H  
ATOM    334  HB  VAL A  20      -3.978  -2.268  26.029  1.00  1.480          H  
ATOM    335 1HG1 VAL A  20      -4.691   0.051  26.276  1.00  1.480          H  
ATOM    336 2HG1 VAL A  20      -3.537  -0.413  27.546  1.00  1.480          H  
ATOM    337 3HG1 VAL A  20      -2.997   0.593  26.181  1.00  1.480          H  
ATOM    338 1HG2 VAL A  20      -4.516  -0.967  23.979  1.00  1.480          H  
ATOM    339 2HG2 VAL A  20      -2.817  -0.459  23.853  1.00  1.480          H  
ATOM    340 3HG2 VAL A  20      -3.258  -2.168  23.624  1.00  1.480          H  
ATOM    341  N   THR A  21      -2.003  -4.304  25.702  1.00  0.780          N  
ATOM    342  CA  THR A  21      -1.715  -5.525  24.975  1.00  0.760          C  
ATOM    343  C   THR A  21      -2.367  -5.519  23.608  1.00  0.710          C  
ATOM    344  O   THR A  21      -3.574  -5.255  23.474  1.00  0.770          O  
ATOM    345  CB  THR A  21      -2.182  -6.789  25.742  1.00  1.070          C  
ATOM    346  OG1 THR A  21      -1.547  -6.840  27.032  1.00  1.070          O  
ATOM    347  CG2 THR A  21      -1.780  -8.072  24.937  1.00  1.070          C  
ATOM    348  H   THR A  21      -2.574  -4.338  26.537  1.00  0.940          H  
ATOM    349  HA  THR A  21      -0.638  -5.603  24.829  1.00  0.910          H  
ATOM    350  HB  THR A  21      -3.263  -6.762  25.877  1.00  1.290          H  
ATOM    351  HG1 THR A  21      -1.969  -7.517  27.571  1.00  1.290          H  
ATOM    352 1HG2 THR A  21      -2.102  -8.947  25.488  1.00  1.290          H  
ATOM    353 2HG2 THR A  21      -2.257  -8.083  23.960  1.00  1.290          H  
ATOM    354 3HG2 THR A  21      -0.695  -8.100  24.809  1.00  1.290          H  
ATOM    355  N   ILE A  22      -1.568  -5.860  22.603  1.00  0.670          N  
ATOM    356  CA  ILE A  22      -2.042  -6.043  21.250  1.00  0.700          C  
ATOM    357  C   ILE A  22      -1.668  -7.475  20.843  1.00  0.660          C  
ATOM    358  O   ILE A  22      -0.487  -7.836  20.750  1.00  0.780          O  
ATOM    359  CB  ILE A  22      -1.494  -4.942  20.287  1.00  0.970          C  
ATOM    360  CG1 ILE A  22      -2.066  -5.152  18.897  1.00  0.970          C  
ATOM    361  CG2 ILE A  22       0.058  -4.921  20.230  1.00  0.970          C  
ATOM    362  CD1 ILE A  22      -1.963  -3.938  17.978  1.00  0.970          C  
ATOM    363  H   ILE A  22      -0.582  -6.017  22.803  1.00  0.800          H  
ATOM    364  HA  ILE A  22      -3.125  -5.963  21.243  1.00  0.840          H  
ATOM    365  HB  ILE A  22      -1.843  -3.972  20.639  1.00  1.160          H  
ATOM    366 1HG1 ILE A  22      -1.537  -5.983  18.424  1.00  1.160          H  
ATOM    367 2HG1 ILE A  22      -3.099  -5.424  19.003  1.00  1.160          H  
ATOM    368 1HG2 ILE A  22       0.388  -4.146  19.574  1.00  1.160          H  
ATOM    369 2HG2 ILE A  22       0.446  -4.733  21.224  1.00  1.160          H  
ATOM    370 3HG2 ILE A  22       0.453  -5.861  19.866  1.00  1.160          H  
ATOM    371 1HD1 ILE A  22      -2.394  -4.162  17.010  1.00  1.160          H  
ATOM    372 2HD1 ILE A  22      -2.506  -3.132  18.425  1.00  1.160          H  
ATOM    373 3HD1 ILE A  22      -0.946  -3.646  17.841  1.00  1.160          H  
ATOM    374  N   LYS A  23      -2.684  -8.307  20.662  1.00  0.600          N  
ATOM    375  CA  LYS A  23      -2.470  -9.709  20.332  1.00  0.680          C  
ATOM    376  C   LYS A  23      -2.652  -9.879  18.846  1.00  0.710          C  
ATOM    377  O   LYS A  23      -3.775  -9.786  18.359  1.00  0.730          O  
ATOM    378  CB  LYS A  23      -3.451 -10.604  21.072  1.00  0.920          C  
ATOM    379  CG  LYS A  23      -3.271 -12.097  20.847  1.00  0.920          C  
ATOM    380  CD  LYS A  23      -4.160 -12.922  21.809  1.00  0.920          C  
ATOM    381  CE  LYS A  23      -5.639 -12.922  21.374  1.00  0.920          C  
ATOM    382  NZ  LYS A  23      -6.497 -13.735  22.272  1.00  0.920          N  
ATOM    383  H   LYS A  23      -3.630  -7.938  20.771  1.00  0.720          H  
ATOM    384  HA  LYS A  23      -1.465  -9.980  20.606  1.00  0.820          H  
ATOM    385 1HB  LYS A  23      -3.420 -10.389  22.139  1.00  1.100          H  
ATOM    386 2HB  LYS A  23      -4.414 -10.369  20.717  1.00  1.100          H  
ATOM    387 1HG  LYS A  23      -3.553 -12.331  19.822  1.00  1.100          H  
ATOM    388 2HG  LYS A  23      -2.226 -12.358  20.980  1.00  1.100          H  
ATOM    389 1HD  LYS A  23      -3.795 -13.951  21.837  1.00  1.100          H  
ATOM    390 2HD  LYS A  23      -4.091 -12.502  22.812  1.00  1.100          H  
ATOM    391 1HE  LYS A  23      -6.014 -11.920  21.375  1.00  1.100          H  
ATOM    392 2HE  LYS A  23      -5.705 -13.325  20.364  1.00  1.100          H  
ATOM    393 1HZ  LYS A  23      -7.456 -13.700  21.937  1.00  1.100          H  
ATOM    394 2HZ  LYS A  23      -6.181 -14.691  22.287  1.00  1.100          H  
ATOM    395 3HZ  LYS A  23      -6.463 -13.347  23.209  1.00  1.100          H  
ATOM    396  N   VAL A  24      -1.578 -10.136  18.117  1.00  0.850          N  
ATOM    397  CA  VAL A  24      -1.683 -10.160  16.662  1.00  1.000          C  
ATOM    398  C   VAL A  24      -1.335 -11.512  16.070  1.00  1.220          C  
ATOM    399  O   VAL A  24      -0.198 -11.992  16.171  1.00  1.370          O  
ATOM    400  CB  VAL A  24      -0.783  -9.026  16.104  1.00  1.340          C  
ATOM    401  CG1 VAL A  24       0.663  -9.132  16.677  1.00  1.340          C  
ATOM    402  CG2 VAL A  24      -0.744  -9.083  14.602  1.00  1.340          C  
ATOM    403  H   VAL A  24      -0.694 -10.295  18.609  1.00  1.020          H  
ATOM    404  HA  VAL A  24      -2.710  -9.939  16.390  1.00  1.200          H  
ATOM    405  HB  VAL A  24      -1.195  -8.069  16.416  1.00  1.610          H  
ATOM    406 1HG1 VAL A  24       1.269  -8.331  16.289  1.00  1.610          H  
ATOM    407 2HG1 VAL A  24       0.641  -9.059  17.768  1.00  1.610          H  
ATOM    408 3HG1 VAL A  24       1.125 -10.059  16.398  1.00  1.610          H  
ATOM    409 1HG2 VAL A  24      -0.138  -8.262  14.258  1.00  1.610          H  
ATOM    410 2HG2 VAL A  24      -0.309 -10.024  14.271  1.00  1.610          H  
ATOM    411 3HG2 VAL A  24      -1.717  -8.990  14.181  1.00  1.610          H  
ATOM    412  N   GLY A  25      -2.371 -12.186  15.553  1.00  1.330          N  
ATOM    413  CA  GLY A  25      -2.205 -13.535  15.010  1.00  1.620          C  
ATOM    414  C   GLY A  25      -2.085 -14.557  16.149  1.00  1.700          C  
ATOM    415  O   GLY A  25      -1.879 -15.747  15.926  1.00  2.270          O  
ATOM    416  H   GLY A  25      -3.300 -11.737  15.492  1.00  1.600          H  
ATOM    417 1HA  GLY A  25      -3.059 -13.781  14.377  1.00  1.940          H  
ATOM    418 2HA  GLY A  25      -1.316 -13.573  14.381  1.00  1.940          H  
ATOM    419  N   GLY A  26      -2.236 -14.067  17.378  1.00  1.500          N  
ATOM    420  CA  GLY A  26      -2.061 -14.840  18.596  1.00  1.570          C  
ATOM    421  C   GLY A  26      -0.742 -14.489  19.323  1.00  1.520          C  
ATOM    422  O   GLY A  26      -0.468 -15.034  20.394  1.00  1.630          O  
ATOM    423  H   GLY A  26      -2.462 -13.086  17.445  1.00  1.800          H  
ATOM    424 1HA  GLY A  26      -2.904 -14.666  19.262  1.00  1.880          H  
ATOM    425 2HA  GLY A  26      -2.065 -15.901  18.353  1.00  1.880          H  
ATOM    426  N   GLN A  27       0.081 -13.590  18.756  1.00  1.430          N  
ATOM    427  CA  GLN A  27       1.319 -13.182  19.428  1.00  1.460          C  
ATOM    428  C   GLN A  27       1.024 -12.013  20.363  1.00  1.200          C  
ATOM    429  O   GLN A  27       0.453 -11.019  19.926  1.00  1.130          O  
ATOM    430  CB  GLN A  27       2.382 -12.723  18.427  1.00  2.030          C  
ATOM    431  CG  GLN A  27       3.701 -12.393  19.061  1.00  2.030          C  
ATOM    432  CD  GLN A  27       4.725 -11.935  18.080  1.00  2.030          C  
ATOM    433  OE1 GLN A  27       4.899 -10.730  17.907  1.00  2.030          O  
ATOM    434  NE2 GLN A  27       5.398 -12.875  17.430  1.00  2.030          N  
ATOM    435  H   GLN A  27      -0.139 -13.179  17.845  1.00  1.720          H  
ATOM    436  HA  GLN A  27       1.701 -14.014  20.016  1.00  1.750          H  
ATOM    437 1HB  GLN A  27       2.557 -13.489  17.700  1.00  2.440          H  
ATOM    438 2HB  GLN A  27       2.027 -11.842  17.891  1.00  2.440          H  
ATOM    439 1HG  GLN A  27       3.559 -11.592  19.779  1.00  2.440          H  
ATOM    440 2HG  GLN A  27       4.082 -13.279  19.562  1.00  2.440          H  
ATOM    441 1HE2 GLN A  27       6.105 -12.629  16.750  1.00  2.440          H  
ATOM    442 2HE2 GLN A  27       5.210 -13.844  17.596  1.00  2.440          H  
ATOM    443  N   LEU A  28       1.436 -12.091  21.631  1.00  1.130          N  
ATOM    444  CA  LEU A  28       1.132 -10.993  22.556  1.00  0.910          C  
ATOM    445  C   LEU A  28       2.300 -10.056  22.832  1.00  0.880          C  
ATOM    446  O   LEU A  28       3.312 -10.458  23.409  1.00  1.030          O  
ATOM    447  CB  LEU A  28       0.669 -11.523  23.926  1.00  1.360          C  
ATOM    448  CG  LEU A  28      -0.798 -12.009  24.063  1.00  1.360          C  
ATOM    449  CD1 LEU A  28      -0.967 -13.394  23.452  1.00  1.360          C  
ATOM    450  CD2 LEU A  28      -1.166 -12.031  25.532  1.00  1.360          C  
ATOM    451  H   LEU A  28       1.917 -12.917  21.962  1.00  1.360          H  
ATOM    452  HA  LEU A  28       0.330 -10.394  22.129  1.00  1.090          H  
ATOM    453 1HB  LEU A  28       1.316 -12.352  24.206  1.00  1.630          H  
ATOM    454 2HB  LEU A  28       0.814 -10.724  24.654  1.00  1.630          H  
ATOM    455  HG  LEU A  28      -1.457 -11.323  23.536  1.00  1.630          H  
ATOM    456 1HD1 LEU A  28      -1.993 -13.717  23.566  1.00  1.630          H  
ATOM    457 2HD1 LEU A  28      -0.720 -13.387  22.406  1.00  1.630          H  
ATOM    458 3HD1 LEU A  28      -0.316 -14.100  23.964  1.00  1.630          H  
ATOM    459 1HD2 LEU A  28      -2.201 -12.357  25.641  1.00  1.630          H  
ATOM    460 2HD2 LEU A  28      -0.510 -12.722  26.062  1.00  1.630          H  
ATOM    461 3HD2 LEU A  28      -1.054 -11.036  25.954  1.00  1.630          H  
ATOM    462  N   LYS A  29       2.128  -8.796  22.435  1.00  0.760          N  
ATOM    463  CA  LYS A  29       3.113  -7.728  22.630  1.00  0.780          C  
ATOM    464  C   LYS A  29       2.384  -6.494  23.141  1.00  0.730          C  
ATOM    465  O   LYS A  29       1.191  -6.367  22.907  1.00  0.770          O  
ATOM    466  CB  LYS A  29       3.828  -7.383  21.318  1.00  1.080          C  
ATOM    467  CG  LYS A  29       4.629  -8.522  20.658  1.00  1.080          C  
ATOM    468  CD  LYS A  29       5.892  -8.875  21.454  1.00  1.080          C  
ATOM    469  CE  LYS A  29       6.723  -9.930  20.740  1.00  1.080          C  
ATOM    470  NZ  LYS A  29       7.937 -10.320  21.528  1.00  1.080          N  
ATOM    471  H   LYS A  29       1.262  -8.564  21.933  1.00  0.910          H  
ATOM    472  HA  LYS A  29       3.834  -8.028  23.393  1.00  0.940          H  
ATOM    473 1HB  LYS A  29       3.089  -7.035  20.591  1.00  1.300          H  
ATOM    474 2HB  LYS A  29       4.509  -6.557  21.501  1.00  1.300          H  
ATOM    475 1HG  LYS A  29       4.000  -9.403  20.577  1.00  1.300          H  
ATOM    476 2HG  LYS A  29       4.921  -8.224  19.650  1.00  1.300          H  
ATOM    477 1HD  LYS A  29       6.498  -7.980  21.601  1.00  1.300          H  
ATOM    478 2HD  LYS A  29       5.608  -9.271  22.430  1.00  1.300          H  
ATOM    479 1HE  LYS A  29       6.109 -10.813  20.580  1.00  1.300          H  
ATOM    480 2HE  LYS A  29       7.038  -9.538  19.770  1.00  1.300          H  
ATOM    481 1HZ  LYS A  29       8.457 -11.019  21.017  1.00  1.300          H  
ATOM    482 2HZ  LYS A  29       8.529  -9.511  21.680  1.00  1.300          H  
ATOM    483 3HZ  LYS A  29       7.650 -10.696  22.420  1.00  1.300          H  
ATOM    484  N   GLU A  30       3.042  -5.627  23.896  1.00  0.780          N  
ATOM    485  CA  GLU A  30       2.401  -4.369  24.269  1.00  0.840          C  
ATOM    486  C   GLU A  30       2.621  -3.346  23.155  1.00  0.800          C  
ATOM    487  O   GLU A  30       3.659  -3.398  22.487  1.00  0.870          O  
ATOM    488  CB  GLU A  30       2.985  -3.863  25.570  1.00  1.150          C  
ATOM    489  CG  GLU A  30       2.932  -4.865  26.704  1.00  1.150          C  
ATOM    490  CD  GLU A  30       4.117  -5.822  26.692  1.00  1.150          C  
ATOM    491  OE1 GLU A  30       4.852  -5.834  25.716  1.00  1.150          O  
ATOM    492  OE2 GLU A  30       4.281  -6.539  27.643  1.00  1.150          O  
ATOM    493  H   GLU A  30       4.010  -5.802  24.184  1.00  0.940          H  
ATOM    494  HA  GLU A  30       1.333  -4.526  24.388  1.00  1.010          H  
ATOM    495 1HB  GLU A  30       4.013  -3.537  25.419  1.00  1.380          H  
ATOM    496 2HB  GLU A  30       2.406  -3.011  25.890  1.00  1.380          H  
ATOM    497 1HG  GLU A  30       2.912  -4.328  27.651  1.00  1.380          H  
ATOM    498 2HG  GLU A  30       2.005  -5.436  26.619  1.00  1.380          H  
ATOM    499  N   ALA A  31       1.720  -2.368  22.999  1.00  0.750          N  
ATOM    500  CA  ALA A  31       1.962  -1.304  22.011  1.00  0.710          C  
ATOM    501  C   ALA A  31       1.288   0.017  22.382  1.00  0.790          C  
ATOM    502  O   ALA A  31       0.262   0.042  23.070  1.00  0.910          O  
ATOM    503  CB  ALA A  31       1.507  -1.774  20.657  1.00  1.010          C  
ATOM    504  H   ALA A  31       0.848  -2.412  23.535  1.00  0.900          H  
ATOM    505  HA  ALA A  31       3.034  -1.113  21.978  1.00  0.850          H  
ATOM    506 1HB  ALA A  31       1.721  -1.016  19.909  1.00  1.210          H  
ATOM    507 2HB  ALA A  31       2.030  -2.685  20.417  1.00  1.210          H  
ATOM    508 3HB  ALA A  31       0.466  -1.975  20.686  1.00  1.210          H  
ATOM    509  N   LEU A  32       1.860   1.118  21.876  1.00  0.760          N  
ATOM    510  CA  LEU A  32       1.423   2.482  22.187  1.00  0.830          C  
ATOM    511  C   LEU A  32       0.153   2.944  21.534  1.00  0.840          C  
ATOM    512  O   LEU A  32       0.015   2.903  20.307  1.00  0.890          O  
ATOM    513  CB  LEU A  32       2.455   3.498  21.670  1.00  1.130          C  
ATOM    514  CG  LEU A  32       3.792   3.777  22.422  1.00  1.130          C  
ATOM    515  CD1 LEU A  32       3.484   4.320  23.805  1.00  1.130          C  
ATOM    516  CD2 LEU A  32       4.705   2.522  22.455  1.00  1.130          C  
ATOM    517  H   LEU A  32       2.676   1.005  21.266  1.00  0.910          H  
ATOM    518  HA  LEU A  32       1.284   2.563  23.262  1.00  1.000          H  
ATOM    519 1HB  LEU A  32       2.699   3.190  20.688  1.00  1.360          H  
ATOM    520 2HB  LEU A  32       1.943   4.460  21.585  1.00  1.360          H  
ATOM    521  HG  LEU A  32       4.320   4.555  21.889  1.00  1.360          H  
ATOM    522 1HD1 LEU A  32       4.401   4.560  24.319  1.00  1.360          H  
ATOM    523 2HD1 LEU A  32       2.885   5.226  23.710  1.00  1.360          H  
ATOM    524 3HD1 LEU A  32       2.940   3.610  24.391  1.00  1.360          H  
ATOM    525 1HD2 LEU A  32       5.637   2.771  22.962  1.00  1.360          H  
ATOM    526 2HD2 LEU A  32       4.242   1.716  22.967  1.00  1.360          H  
ATOM    527 3HD2 LEU A  32       4.926   2.213  21.449  1.00  1.360          H  
ATOM    528  N   LEU A  33      -0.748   3.510  22.320  1.00  0.900          N  
ATOM    529  CA  LEU A  33      -1.966   4.054  21.737  1.00  0.990          C  
ATOM    530  C   LEU A  33      -1.767   5.441  21.117  1.00  1.110          C  
ATOM    531  O   LEU A  33      -1.965   6.473  21.760  1.00  1.370          O  
ATOM    532  CB  LEU A  33      -3.075   4.055  22.783  1.00  1.350          C  
ATOM    533  CG  LEU A  33      -3.536   2.673  23.271  1.00  1.350          C  
ATOM    534  CD1 LEU A  33      -4.475   2.851  24.418  1.00  1.350          C  
ATOM    535  CD2 LEU A  33      -4.269   1.947  22.149  1.00  1.350          C  
ATOM    536  H   LEU A  33      -0.622   3.510  23.343  1.00  1.080          H  
ATOM    537  HA  LEU A  33      -2.257   3.405  20.925  1.00  1.190          H  
ATOM    538 1HB  LEU A  33      -2.697   4.574  23.651  1.00  1.620          H  
ATOM    539 2HB  LEU A  33      -3.938   4.593  22.398  1.00  1.620          H  
ATOM    540  HG  LEU A  33      -2.674   2.086  23.600  1.00  1.620          H  
ATOM    541 1HD1 LEU A  33      -4.813   1.885  24.760  1.00  1.620          H  
ATOM    542 2HD1 LEU A  33      -3.957   3.363  25.228  1.00  1.620          H  
ATOM    543 3HD1 LEU A  33      -5.329   3.441  24.096  1.00  1.620          H  
ATOM    544 1HD2 LEU A  33      -4.601   0.984  22.508  1.00  1.620          H  
ATOM    545 2HD2 LEU A  33      -5.126   2.534  21.855  1.00  1.620          H  
ATOM    546 3HD2 LEU A  33      -3.639   1.796  21.298  1.00  1.620          H  
ATOM    547  N   ASP A  34      -1.303   5.443  19.865  1.00  1.040          N  
ATOM    548  CA  ASP A  34      -1.010   6.655  19.103  1.00  1.170          C  
ATOM    549  C   ASP A  34      -2.227   7.053  18.269  1.00  1.230          C  
ATOM    550  O   ASP A  34      -2.533   6.423  17.261  1.00  1.150          O  
ATOM    551  CB  ASP A  34       0.209   6.435  18.204  1.00  1.590          C  
ATOM    552  CG  ASP A  34       0.686   7.675  17.377  1.00  1.590          C  
ATOM    553  OD1 ASP A  34      -0.077   8.643  17.222  1.00  1.590          O  
ATOM    554  OD2 ASP A  34       1.811   7.619  16.856  1.00  1.590          O  
ATOM    555  H   ASP A  34      -1.173   4.534  19.393  1.00  1.250          H  
ATOM    556  HA  ASP A  34      -0.793   7.461  19.799  1.00  1.400          H  
ATOM    557 1HB  ASP A  34       1.040   6.095  18.824  1.00  1.900          H  
ATOM    558 2HB  ASP A  34      -0.031   5.631  17.506  1.00  1.900          H  
ATOM    559  N   THR A  35      -2.951   8.081  18.695  1.00  1.460          N  
ATOM    560  CA  THR A  35      -4.180   8.461  18.011  1.00  1.620          C  
ATOM    561  C   THR A  35      -3.920   9.436  16.877  1.00  1.670          C  
ATOM    562  O   THR A  35      -4.858   9.915  16.229  1.00  1.820          O  
ATOM    563  CB  THR A  35      -5.200   9.053  18.997  1.00  2.200          C  
ATOM    564  OG1 THR A  35      -4.609  10.182  19.662  1.00  2.200          O  
ATOM    565  CG2 THR A  35      -5.616   7.999  20.010  1.00  2.200          C  
ATOM    566  H   THR A  35      -2.671   8.598  19.519  1.00  1.750          H  
ATOM    567  HA  THR A  35      -4.619   7.567  17.573  1.00  1.940          H  
ATOM    568  HB  THR A  35      -6.081   9.389  18.449  1.00  2.640          H  
ATOM    569  HG1 THR A  35      -5.291  10.652  20.161  1.00  2.640          H  
ATOM    570 1HG2 THR A  35      -6.342   8.430  20.704  1.00  2.640          H  
ATOM    571 2HG2 THR A  35      -6.070   7.165  19.502  1.00  2.640          H  
ATOM    572 3HG2 THR A  35      -4.740   7.659  20.557  1.00  2.640          H  
ATOM    573  N   GLY A  36      -2.648   9.774  16.664  1.00  1.640          N  
ATOM    574  CA  GLY A  36      -2.268  10.652  15.579  1.00  1.770          C  
ATOM    575  C   GLY A  36      -2.011   9.789  14.351  1.00  1.590          C  
ATOM    576  O   GLY A  36      -2.491  10.081  13.252  1.00  1.720          O  
ATOM    577  H   GLY A  36      -1.900   9.343  17.219  1.00  1.970          H  
ATOM    578 1HA  GLY A  36      -3.055  11.377  15.385  1.00  2.120          H  
ATOM    579 2HA  GLY A  36      -1.362  11.194  15.853  1.00  2.120          H  
ATOM    580  N   ALA A  37      -1.264   8.702  14.578  1.00  1.360          N  
ATOM    581  CA  ALA A  37      -0.847   7.743  13.555  1.00  1.280          C  
ATOM    582  C   ALA A  37      -2.001   7.094  12.825  1.00  1.200          C  
ATOM    583  O   ALA A  37      -2.966   6.627  13.436  1.00  1.140          O  
ATOM    584  CB  ALA A  37      -0.031   6.631  14.193  1.00  1.820          C  
ATOM    585  H   ALA A  37      -0.909   8.582  15.535  1.00  1.630          H  
ATOM    586  HA  ALA A  37      -0.240   8.274  12.823  1.00  1.540          H  
ATOM    587 1HB  ALA A  37       0.296   5.940  13.427  1.00  2.190          H  
ATOM    588 2HB  ALA A  37       0.827   7.065  14.677  1.00  2.190          H  
ATOM    589 3HB  ALA A  37      -0.641   6.102  14.929  1.00  2.190          H  
ATOM    590  N   ASP A  38      -1.862   6.985  11.504  1.00  1.340          N  
ATOM    591  CA  ASP A  38      -2.871   6.366  10.685  1.00  1.420          C  
ATOM    592  C   ASP A  38      -2.804   4.842  10.474  1.00  1.190          C  
ATOM    593  O   ASP A  38      -3.788   4.246  10.025  1.00  1.350          O  
ATOM    594  CB  ASP A  38      -2.958   7.185   9.397  1.00  1.960          C  
ATOM    595  CG  ASP A  38      -1.597   7.435   8.689  1.00  1.960          C  
ATOM    596  OD1 ASP A  38      -0.547   7.391   9.359  1.00  1.960          O  
ATOM    597  OD2 ASP A  38      -1.618   7.682   7.511  1.00  1.960          O  
ATOM    598  H   ASP A  38      -1.048   7.379  11.018  1.00  1.610          H  
ATOM    599  HA  ASP A  38      -3.808   6.561  11.183  1.00  1.700          H  
ATOM    600 1HB  ASP A  38      -3.622   6.673   8.700  1.00  2.350          H  
ATOM    601 2HB  ASP A  38      -3.414   8.151   9.622  1.00  2.350          H  
ATOM    602  N   ASP A  39      -1.737   4.180  10.922  1.00  1.080          N  
ATOM    603  CA  ASP A  39      -1.672   2.729  10.757  1.00  0.930          C  
ATOM    604  C   ASP A  39      -0.939   2.101  11.945  1.00  0.790          C  
ATOM    605  O   ASP A  39      -0.444   2.808  12.821  1.00  0.880          O  
ATOM    606  CB  ASP A  39      -0.965   2.376   9.417  1.00  1.360          C  
ATOM    607  CG  ASP A  39      -1.380   0.991   8.821  1.00  1.360          C  
ATOM    608  OD1 ASP A  39      -1.972   0.244   9.570  1.00  1.360          O  
ATOM    609  OD2 ASP A  39      -1.129   0.693   7.658  1.00  1.360          O  
ATOM    610  H   ASP A  39      -0.948   4.690  11.302  1.00  1.300          H  
ATOM    611  HA  ASP A  39      -2.685   2.329  10.734  1.00  1.120          H  
ATOM    612 1HB  ASP A  39      -1.194   3.146   8.677  1.00  1.630          H  
ATOM    613 2HB  ASP A  39       0.114   2.381   9.565  1.00  1.630          H  
ATOM    614  N   THR A  40      -0.827   0.782  11.955  1.00  0.730          N  
ATOM    615  CA  THR A  40      -0.195   0.059  13.070  1.00  0.630          C  
ATOM    616  C   THR A  40       1.058  -0.704  12.694  1.00  0.580          C  
ATOM    617  O   THR A  40       1.015  -1.577  11.829  1.00  0.610          O  
ATOM    618  CB  THR A  40      -1.218  -0.930  13.692  1.00  0.920          C  
ATOM    619  OG1 THR A  40      -2.327  -0.181  14.209  1.00  0.920          O  
ATOM    620  CG2 THR A  40      -0.595  -1.819  14.790  1.00  0.920          C  
ATOM    621  H   THR A  40      -1.254   0.273  11.174  1.00  0.880          H  
ATOM    622  HA  THR A  40       0.083   0.791  13.828  1.00  0.760          H  
ATOM    623  HB  THR A  40      -1.594  -1.587  12.900  1.00  1.110          H  
ATOM    624  HG1 THR A  40      -2.848   0.102  13.452  1.00  1.110          H  
ATOM    625 1HG2 THR A  40      -1.341  -2.499  15.179  1.00  1.110          H  
ATOM    626 2HG2 THR A  40       0.212  -2.392  14.364  1.00  1.110          H  
ATOM    627 3HG2 THR A  40      -0.213  -1.228  15.592  1.00  1.110          H  
ATOM    628  N   VAL A  41       2.171  -0.418  13.386  1.00  0.560          N  
ATOM    629  CA  VAL A  41       3.426  -1.109  13.062  1.00  0.560          C  
ATOM    630  C   VAL A  41       3.976  -1.829  14.298  1.00  0.560          C  
ATOM    631  O   VAL A  41       4.287  -1.206  15.322  1.00  0.660          O  
ATOM    632  CB  VAL A  41       4.502  -0.146  12.508  1.00  0.780          C  
ATOM    633  CG1 VAL A  41       5.761  -0.959  12.142  1.00  0.780          C  
ATOM    634  CG2 VAL A  41       3.999   0.616  11.299  1.00  0.780          C  
ATOM    635  H   VAL A  41       2.093   0.261  14.148  1.00  0.670          H  
ATOM    636  HA  VAL A  41       3.220  -1.845  12.304  1.00  0.670          H  
ATOM    637  HB  VAL A  41       4.775   0.568  13.286  1.00  0.940          H  
ATOM    638 1HG1 VAL A  41       6.504  -0.297  11.746  1.00  0.940          H  
ATOM    639 2HG1 VAL A  41       6.164  -1.484  13.014  1.00  0.940          H  
ATOM    640 3HG1 VAL A  41       5.506  -1.686  11.380  1.00  0.940          H  
ATOM    641 1HG2 VAL A  41       4.770   1.285  10.953  1.00  0.940          H  
ATOM    642 2HG2 VAL A  41       3.761  -0.041  10.538  1.00  0.940          H  
ATOM    643 3HG2 VAL A  41       3.118   1.184  11.556  1.00  0.940          H  
ATOM    644  N   LEU A  42       4.122  -3.148  14.181  1.00  0.530          N  
ATOM    645  CA  LEU A  42       4.588  -3.984  15.285  1.00  0.600          C  
ATOM    646  C   LEU A  42       5.935  -4.665  14.982  1.00  0.510          C  
ATOM    647  O   LEU A  42       6.276  -4.866  13.818  1.00  0.480          O  
ATOM    648  CB  LEU A  42       3.497  -5.016  15.599  1.00  0.810          C  
ATOM    649  CG  LEU A  42       2.061  -4.394  15.844  1.00  0.810          C  
ATOM    650  CD1 LEU A  42       1.048  -5.508  16.054  1.00  0.810          C  
ATOM    651  CD2 LEU A  42       2.068  -3.420  17.041  1.00  0.810          C  
ATOM    652  H   LEU A  42       3.867  -3.567  13.283  1.00  0.640          H  
ATOM    653  HA  LEU A  42       4.740  -3.350  16.146  1.00  0.720          H  
ATOM    654 1HB  LEU A  42       3.425  -5.717  14.765  1.00  0.970          H  
ATOM    655 2HB  LEU A  42       3.786  -5.572  16.493  1.00  0.970          H  
ATOM    656  HG  LEU A  42       1.774  -3.859  14.952  1.00  0.970          H  
ATOM    657 1HD1 LEU A  42       0.057  -5.088  16.176  1.00  0.970          H  
ATOM    658 2HD1 LEU A  42       1.053  -6.164  15.185  1.00  0.970          H  
ATOM    659 3HD1 LEU A  42       1.312  -6.075  16.945  1.00  0.970          H  
ATOM    660 1HD2 LEU A  42       1.085  -2.994  17.169  1.00  0.970          H  
ATOM    661 2HD2 LEU A  42       2.350  -3.959  17.944  1.00  0.970          H  
ATOM    662 3HD2 LEU A  42       2.762  -2.610  16.871  1.00  0.970          H  
ATOM    663  N   GLU A  43       6.688  -5.055  16.021  1.00  0.590          N  
ATOM    664  CA  GLU A  43       7.964  -5.767  15.832  1.00  0.620          C  
ATOM    665  C   GLU A  43       7.850  -7.107  15.101  1.00  0.680          C  
ATOM    666  O   GLU A  43       8.724  -7.453  14.303  1.00  0.970          O  
ATOM    667  CB  GLU A  43       8.616  -6.098  17.186  1.00  0.860          C  
ATOM    668  CG  GLU A  43       9.189  -4.945  17.994  1.00  0.860          C  
ATOM    669  CD  GLU A  43       9.726  -5.428  19.333  1.00  0.860          C  
ATOM    670  OE1 GLU A  43       9.633  -6.612  19.584  1.00  0.860          O  
ATOM    671  OE2 GLU A  43      10.209  -4.630  20.094  1.00  0.860          O  
ATOM    672  H   GLU A  43       6.390  -4.808  16.959  1.00  0.710          H  
ATOM    673  HA  GLU A  43       8.630  -5.118  15.257  1.00  0.740          H  
ATOM    674 1HB  GLU A  43       7.877  -6.593  17.819  1.00  1.030          H  
ATOM    675 2HB  GLU A  43       9.422  -6.811  17.022  1.00  1.030          H  
ATOM    676 1HG  GLU A  43      10.001  -4.484  17.428  1.00  1.030          H  
ATOM    677 2HG  GLU A  43       8.433  -4.192  18.157  1.00  1.030          H  
ATOM    678  N   ASP A  44       6.786  -7.866  15.385  1.00  0.770          N  
ATOM    679  CA  ASP A  44       6.609  -9.192  14.797  1.00  0.860          C  
ATOM    680  C   ASP A  44       5.126  -9.596  14.793  1.00  0.900          C  
ATOM    681  O   ASP A  44       4.280  -8.850  15.294  1.00  1.090          O  
ATOM    682  CB  ASP A  44       7.483 -10.188  15.583  1.00  1.170          C  
ATOM    683  CG  ASP A  44       7.921 -11.426  14.799  1.00  1.170          C  
ATOM    684  OD1 ASP A  44       7.299 -11.717  13.800  1.00  1.170          O  
ATOM    685  OD2 ASP A  44       8.848 -12.080  15.219  1.00  1.170          O  
ATOM    686  H   ASP A  44       6.097  -7.514  16.032  1.00  0.920          H  
ATOM    687  HA  ASP A  44       6.973  -9.179  13.781  1.00  1.030          H  
ATOM    688 1HB  ASP A  44       8.383  -9.675  15.925  1.00  1.400          H  
ATOM    689 2HB  ASP A  44       6.948 -10.505  16.464  1.00  1.400          H  
ATOM    690  N   MET A  45       4.818 -10.781  14.243  1.00  0.870          N  
ATOM    691  CA  MET A  45       3.449 -11.341  14.207  1.00  0.910          C  
ATOM    692  C   MET A  45       3.427 -12.875  14.152  1.00  1.030          C  
ATOM    693  O   MET A  45       4.342 -13.492  13.604  1.00  1.150          O  
ATOM    694  CB  MET A  45       2.662 -10.815  13.009  1.00  1.260          C  
ATOM    695  CG  MET A  45       2.365  -9.337  13.004  1.00  1.260          C  
ATOM    696  SD  MET A  45       1.156  -8.916  11.749  1.00  1.260          S  
ATOM    697  CE  MET A  45       2.024  -8.585  10.277  1.00  1.260          C  
ATOM    698  H   MET A  45       5.601 -11.312  13.849  1.00  1.040          H  
ATOM    699  HA  MET A  45       2.939 -11.044  15.122  1.00  1.090          H  
ATOM    700 1HB  MET A  45       3.226 -11.032  12.114  1.00  1.510          H  
ATOM    701 2HB  MET A  45       1.710 -11.355  12.941  1.00  1.510          H  
ATOM    702 1HG  MET A  45       2.020  -9.019  13.973  1.00  1.510          H  
ATOM    703 2HG  MET A  45       3.277  -8.794  12.785  1.00  1.510          H  
ATOM    704 1HE  MET A  45       1.321  -8.373   9.512  1.00  1.510          H  
ATOM    705 2HE  MET A  45       2.625  -7.722  10.414  1.00  1.510          H  
ATOM    706 3HE  MET A  45       2.639  -9.428   9.987  1.00  1.510          H  
ATOM    707  N   GLU A  46       2.346 -13.501  14.639  1.00  1.130          N  
ATOM    708  CA  GLU A  46       2.212 -14.958  14.518  1.00  1.330          C  
ATOM    709  C   GLU A  46       1.458 -15.357  13.246  1.00  1.260          C  
ATOM    710  O   GLU A  46       0.323 -14.937  13.022  1.00  1.240          O  
ATOM    711  CB  GLU A  46       1.530 -15.531  15.765  1.00  1.780          C  
ATOM    712  CG  GLU A  46       1.240 -17.043  15.762  1.00  1.780          C  
ATOM    713  CD  GLU A  46       2.475 -17.911  15.798  1.00  1.780          C  
ATOM    714  OE1 GLU A  46       3.529 -17.412  16.103  1.00  1.780          O  
ATOM    715  OE2 GLU A  46       2.357 -19.085  15.549  1.00  1.780          O  
ATOM    716  H   GLU A  46       1.590 -12.976  15.093  1.00  1.360          H  
ATOM    717  HA  GLU A  46       3.211 -15.391  14.464  1.00  1.600          H  
ATOM    718 1HB  GLU A  46       2.169 -15.370  16.616  1.00  2.140          H  
ATOM    719 2HB  GLU A  46       0.615 -14.998  15.951  1.00  2.140          H  
ATOM    720 1HG  GLU A  46       0.636 -17.264  16.641  1.00  2.140          H  
ATOM    721 2HG  GLU A  46       0.637 -17.289  14.889  1.00  2.140          H  
ATOM    722  N   LEU A  47       2.119 -16.130  12.383  1.00  1.430          N  
ATOM    723  CA  LEU A  47       1.534 -16.599  11.125  1.00  1.540          C  
ATOM    724  C   LEU A  47       0.820 -15.509  10.311  1.00  1.250          C  
ATOM    725  O   LEU A  47      -0.298 -15.743   9.853  1.00  1.390          O  
ATOM    726  CB  LEU A  47       0.523 -17.711  11.428  1.00  2.110          C  
ATOM    727  CG  LEU A  47       1.063 -18.957  12.172  1.00  2.110          C  
ATOM    728  CD1 LEU A  47      -0.109 -19.860  12.506  1.00  2.110          C  
ATOM    729  CD2 LEU A  47       2.086 -19.698  11.318  1.00  2.110          C  
ATOM    730  H   LEU A  47       3.057 -16.422  12.637  1.00  1.720          H  
ATOM    731  HA  LEU A  47       2.331 -17.000  10.506  1.00  1.850          H  
ATOM    732 1HB  LEU A  47      -0.282 -17.289  12.034  1.00  2.530          H  
ATOM    733 2HB  LEU A  47       0.093 -18.053  10.487  1.00  2.530          H  
ATOM    734  HG  LEU A  47       1.529 -18.654  13.101  1.00  2.530          H  
ATOM    735 1HD1 LEU A  47       0.251 -20.735  13.048  1.00  2.530          H  
ATOM    736 2HD1 LEU A  47      -0.817 -19.312  13.131  1.00  2.530          H  
ATOM    737 3HD1 LEU A  47      -0.600 -20.176  11.588  1.00  2.530          H  
ATOM    738 1HD2 LEU A  47       2.437 -20.572  11.868  1.00  2.530          H  
ATOM    739 2HD2 LEU A  47       1.619 -20.018  10.387  1.00  2.530          H  
ATOM    740 3HD2 LEU A  47       2.933 -19.063  11.096  1.00  2.530          H  
ATOM    741  N   PRO A  48       1.447 -14.346  10.053  1.00  1.050          N  
ATOM    742  CA  PRO A  48       0.847 -13.200   9.388  1.00  1.080          C  
ATOM    743  C   PRO A  48       0.359 -13.387   7.929  1.00  1.120          C  
ATOM    744  O   PRO A  48      -0.502 -12.624   7.505  1.00  1.340          O  
ATOM    745  CB  PRO A  48       1.970 -12.173   9.483  1.00  1.620          C  
ATOM    746  CG  PRO A  48       3.248 -12.962   9.593  1.00  1.620          C  
ATOM    747  CD  PRO A  48       2.879 -14.161  10.400  1.00  1.620          C  
ATOM    748  HA  PRO A  48       0.006 -12.861  10.008  1.00  1.300          H  
ATOM    749 1HB  PRO A  48       1.933 -11.510   8.668  1.00  1.940          H  
ATOM    750 2HB  PRO A  48       1.787 -11.573  10.359  1.00  1.940          H  
ATOM    751 1HG  PRO A  48       3.630 -13.212   8.593  1.00  1.940          H  
ATOM    752 2HG  PRO A  48       4.025 -12.352  10.086  1.00  1.940          H  
ATOM    753 1HD  PRO A  48       3.491 -15.024  10.114  1.00  1.940          H  
ATOM    754 2HD  PRO A  48       3.006 -13.886  11.445  1.00  1.940          H  
ATOM    755  N   GLY A  49       0.827 -14.395   7.170  1.00  1.070          N  
ATOM    756  CA  GLY A  49       0.316 -14.526   5.791  1.00  1.220          C  
ATOM    757  C   GLY A  49       1.165 -13.810   4.734  1.00  0.940          C  
ATOM    758  O   GLY A  49       2.376 -13.687   4.880  1.00  0.890          O  
ATOM    759  H   GLY A  49       1.534 -15.038   7.489  1.00  1.280          H  
ATOM    760 1HA  GLY A  49       0.256 -15.586   5.541  1.00  1.460          H  
ATOM    761 2HA  GLY A  49      -0.703 -14.145   5.751  1.00  1.460          H  
ATOM    762  N   ARG A  50       0.556 -13.507   3.584  1.00  0.960          N  
ATOM    763  CA  ARG A  50       1.252 -12.884   2.449  1.00  0.890          C  
ATOM    764  C   ARG A  50       1.337 -11.371   2.666  1.00  0.760          C  
ATOM    765  O   ARG A  50       0.567 -10.831   3.457  1.00  0.710          O  
ATOM    766  CB  ARG A  50       0.543 -13.191   1.138  1.00  1.270          C  
ATOM    767  CG  ARG A  50       0.552 -14.671   0.746  1.00  1.270          C  
ATOM    768  CD  ARG A  50      -0.165 -14.927  -0.542  1.00  1.270          C  
ATOM    769  NE  ARG A  50      -1.610 -14.706  -0.438  1.00  1.270          N  
ATOM    770  CZ  ARG A  50      -2.475 -14.717  -1.479  1.00  1.270          C  
ATOM    771  NH1 ARG A  50      -2.043 -14.935  -2.706  1.00  1.270          N  
ATOM    772  NH2 ARG A  50      -3.766 -14.509  -1.262  1.00  1.270          N  
ATOM    773  H   ARG A  50      -0.441 -13.660   3.523  1.00  1.150          H  
ATOM    774  HA  ARG A  50       2.266 -13.284   2.393  1.00  1.070          H  
ATOM    775 1HB  ARG A  50      -0.493 -12.865   1.203  1.00  1.530          H  
ATOM    776 2HB  ARG A  50       1.011 -12.631   0.331  1.00  1.530          H  
ATOM    777 1HG  ARG A  50       1.583 -15.005   0.635  1.00  1.530          H  
ATOM    778 2HG  ARG A  50       0.067 -15.257   1.525  1.00  1.530          H  
ATOM    779 1HD  ARG A  50       0.232 -14.259  -1.305  1.00  1.530          H  
ATOM    780 2HD  ARG A  50       0.002 -15.963  -0.842  1.00  1.530          H  
ATOM    781  HE  ARG A  50      -1.993 -14.542   0.482  1.00  1.530          H  
ATOM    782 1HH1 ARG A  50      -1.062 -15.095  -2.880  1.00  1.530          H  
ATOM    783 2HH1 ARG A  50      -2.694 -14.942  -3.479  1.00  1.530          H  
ATOM    784 1HH2 ARG A  50      -4.101 -14.343  -0.323  1.00  1.530          H  
ATOM    785 2HH2 ARG A  50      -4.417 -14.516  -2.034  1.00  1.530          H  
ATOM    786  N   TRP A  51       2.217 -10.672   1.936  1.00  0.760          N  
ATOM    787  CA  TRP A  51       2.342  -9.228   2.156  1.00  0.690          C  
ATOM    788  C   TRP A  51       2.691  -8.376   0.952  1.00  0.680          C  
ATOM    789  O   TRP A  51       3.120  -8.863  -0.099  1.00  0.770          O  
ATOM    790  CB  TRP A  51       3.447  -8.949   3.160  1.00  0.990          C  
ATOM    791  CG  TRP A  51       4.789  -9.356   2.682  1.00  0.990          C  
ATOM    792  CD1 TRP A  51       5.699  -8.559   2.054  1.00  0.990          C  
ATOM    793  CD2 TRP A  51       5.396 -10.662   2.774  1.00  0.990          C  
ATOM    794  NE1 TRP A  51       6.827  -9.278   1.754  1.00  0.990          N  
ATOM    795  CE2 TRP A  51       6.660 -10.564   2.192  1.00  0.990          C  
ATOM    796  CE3 TRP A  51       4.979 -11.886   3.301  1.00  0.990          C  
ATOM    797  CZ2 TRP A  51       7.513 -11.648   2.116  1.00  0.990          C  
ATOM    798  CZ3 TRP A  51       5.826 -12.968   3.228  1.00  0.990          C  
ATOM    799  CH2 TRP A  51       7.064 -12.857   2.648  1.00  0.990          C  
ATOM    800  H   TRP A  51       2.825 -11.132   1.274  1.00  0.910          H  
ATOM    801  HA  TRP A  51       1.394  -8.872   2.554  1.00  0.830          H  
ATOM    802 1HB  TRP A  51       3.481  -7.890   3.402  1.00  1.190          H  
ATOM    803 2HB  TRP A  51       3.229  -9.460   4.035  1.00  1.190          H  
ATOM    804  HD1 TRP A  51       5.552  -7.511   1.823  1.00  1.190          H  
ATOM    805  HE1 TRP A  51       7.648  -8.918   1.288  1.00  1.190          H  
ATOM    806  HE3 TRP A  51       4.004 -11.991   3.757  1.00  1.190          H  
ATOM    807  HZ2 TRP A  51       8.499 -11.579   1.658  1.00  1.190          H  
ATOM    808  HZ3 TRP A  51       5.480 -13.917   3.641  1.00  1.190          H  
ATOM    809  HH2 TRP A  51       7.712 -13.732   2.605  1.00  1.190          H  
ATOM    810  N   LYS A  52       2.521  -7.073   1.171  1.00  0.620          N  
ATOM    811  CA  LYS A  52       2.871  -6.004   0.257  1.00  0.660          C  
ATOM    812  C   LYS A  52       4.011  -5.178   0.902  1.00  0.600          C  
ATOM    813  O   LYS A  52       3.842  -4.695   2.022  1.00  0.560          O  
ATOM    814  CB  LYS A  52       1.643  -5.116   0.047  1.00  0.910          C  
ATOM    815  CG  LYS A  52       0.449  -5.802  -0.597  1.00  0.910          C  
ATOM    816  CD  LYS A  52      -0.767  -4.854  -0.626  1.00  0.910          C  
ATOM    817  CE  LYS A  52      -2.012  -5.499  -1.266  1.00  0.910          C  
ATOM    818  NZ  LYS A  52      -2.613  -6.605  -0.421  1.00  0.910          N  
ATOM    819  H   LYS A  52       2.104  -6.834   2.075  1.00  0.740          H  
ATOM    820  HA  LYS A  52       3.179  -6.443  -0.686  1.00  0.790          H  
ATOM    821 1HB  LYS A  52       1.311  -4.726   1.001  1.00  1.090          H  
ATOM    822 2HB  LYS A  52       1.904  -4.274  -0.568  1.00  1.090          H  
ATOM    823 1HG  LYS A  52       0.707  -6.094  -1.615  1.00  1.090          H  
ATOM    824 2HG  LYS A  52       0.201  -6.696  -0.028  1.00  1.090          H  
ATOM    825 1HD  LYS A  52      -1.017  -4.560   0.402  1.00  1.090          H  
ATOM    826 2HD  LYS A  52      -0.513  -3.953  -1.184  1.00  1.090          H  
ATOM    827 1HE  LYS A  52      -2.765  -4.729  -1.420  1.00  1.090          H  
ATOM    828 2HE  LYS A  52      -1.729  -5.914  -2.234  1.00  1.090          H  
ATOM    829 1HZ  LYS A  52      -3.416  -6.983  -0.894  1.00  1.090          H  
ATOM    830 2HZ  LYS A  52      -1.939  -7.333  -0.283  1.00  1.090          H  
ATOM    831 3HZ  LYS A  52      -2.926  -6.261   0.518  1.00  1.090          H  
ATOM    832  N   PRO A  53       5.205  -5.056   0.312  1.00  0.650          N  
ATOM    833  CA  PRO A  53       6.316  -4.298   0.879  1.00  0.660          C  
ATOM    834  C   PRO A  53       6.016  -2.811   0.816  1.00  0.660          C  
ATOM    835  O   PRO A  53       5.410  -2.372  -0.156  1.00  0.720          O  
ATOM    836  CB  PRO A  53       7.479  -4.693  -0.033  1.00  0.990          C  
ATOM    837  CG  PRO A  53       6.819  -5.044  -1.362  1.00  0.990          C  
ATOM    838  CD  PRO A  53       5.471  -5.655  -0.997  1.00  0.990          C  
ATOM    839  HA  PRO A  53       6.496  -4.619   1.919  1.00  0.790          H  
ATOM    840 1HB  PRO A  53       8.182  -3.847  -0.116  1.00  1.190          H  
ATOM    841 2HB  PRO A  53       8.036  -5.529   0.411  1.00  1.190          H  
ATOM    842 1HG  PRO A  53       6.710  -4.133  -1.973  1.00  1.190          H  
ATOM    843 2HG  PRO A  53       7.458  -5.736  -1.934  1.00  1.190          H  
ATOM    844 1HD  PRO A  53       4.734  -5.320  -1.739  1.00  1.190          H  
ATOM    845 2HD  PRO A  53       5.533  -6.758  -0.920  1.00  1.190          H  
ATOM    846  N   ARG A  54       6.507  -2.027   1.770  1.00  0.640          N  
ATOM    847  CA  ARG A  54       6.310  -0.576   1.732  1.00  0.720          C  
ATOM    848  C   ARG A  54       7.262   0.130   2.687  1.00  0.720          C  
ATOM    849  O   ARG A  54       7.855  -0.496   3.562  1.00  0.680          O  
ATOM    850  CB  ARG A  54       4.879  -0.225   2.135  1.00  0.980          C  
ATOM    851  CG  ARG A  54       4.586  -0.610   3.552  1.00  0.980          C  
ATOM    852  CD  ARG A  54       3.169  -0.606   3.940  1.00  0.980          C  
ATOM    853  NE  ARG A  54       2.541   0.709   4.036  1.00  0.980          N  
ATOM    854  CZ  ARG A  54       1.346   0.929   4.628  1.00  0.980          C  
ATOM    855  NH1 ARG A  54       0.652  -0.032   5.177  1.00  0.980          N  
ATOM    856  NH2 ARG A  54       0.903   2.128   4.657  1.00  0.980          N  
ATOM    857  H   ARG A  54       6.999  -2.446   2.569  1.00  0.770          H  
ATOM    858  HA  ARG A  54       6.495  -0.224   0.715  1.00  0.860          H  
ATOM    859 1HB  ARG A  54       4.718   0.852   2.041  1.00  1.170          H  
ATOM    860 2HB  ARG A  54       4.169  -0.723   1.487  1.00  1.170          H  
ATOM    861 1HG  ARG A  54       4.967  -1.616   3.730  1.00  1.170          H  
ATOM    862 2HG  ARG A  54       5.090   0.093   4.204  1.00  1.170          H  
ATOM    863 1HD  ARG A  54       2.616  -1.186   3.205  1.00  1.170          H  
ATOM    864 2HD  ARG A  54       3.103  -1.084   4.915  1.00  1.170          H  
ATOM    865  HE  ARG A  54       2.995   1.547   3.637  1.00  1.170          H  
ATOM    866 1HH1 ARG A  54       0.998  -0.972   5.157  1.00  1.170          H  
ATOM    867 2HH1 ARG A  54      -0.221   0.191   5.697  1.00  1.170          H  
ATOM    868 1HH2 ARG A  54       1.465   2.852   4.228  1.00  1.170          H  
ATOM    869 2HH2 ARG A  54       0.007   2.349   5.092  1.00  1.170          H  
ATOM    870  N   MET A  55       7.405   1.434   2.543  1.00  0.790          N  
ATOM    871  CA  MET A  55       8.164   2.176   3.537  1.00  0.830          C  
ATOM    872  C   MET A  55       7.167   2.956   4.361  1.00  0.870          C  
ATOM    873  O   MET A  55       6.177   3.420   3.806  1.00  0.910          O  
ATOM    874  CB  MET A  55       9.158   3.135   2.882  1.00  1.150          C  
ATOM    875  CG  MET A  55      10.076   3.874   3.879  1.00  1.150          C  
ATOM    876  SD  MET A  55      11.224   5.012   3.100  1.00  1.150          S  
ATOM    877  CE  MET A  55      10.173   6.427   2.842  1.00  1.150          C  
ATOM    878  H   MET A  55       6.940   1.917   1.785  1.00  0.950          H  
ATOM    879  HA  MET A  55       8.690   1.491   4.205  1.00  1.000          H  
ATOM    880 1HB  MET A  55       9.791   2.583   2.193  1.00  1.380          H  
ATOM    881 2HB  MET A  55       8.611   3.875   2.304  1.00  1.380          H  
ATOM    882 1HG  MET A  55       9.477   4.448   4.582  1.00  1.380          H  
ATOM    883 2HG  MET A  55      10.653   3.143   4.452  1.00  1.380          H  
ATOM    884 1HE  MET A  55      10.749   7.224   2.371  1.00  1.380          H  
ATOM    885 2HE  MET A  55       9.341   6.154   2.199  1.00  1.380          H  
ATOM    886 3HE  MET A  55       9.788   6.776   3.804  1.00  1.380          H  
ATOM    887  N   ILE A  56       7.422   3.091   5.658  1.00  0.910          N  
ATOM    888  CA  ILE A  56       6.611   3.952   6.511  1.00  1.010          C  
ATOM    889  C   ILE A  56       7.520   4.925   7.226  1.00  1.240          C  
ATOM    890  O   ILE A  56       8.738   4.727   7.235  1.00  1.370          O  
ATOM    891  CB  ILE A  56       5.718   3.151   7.484  1.00  1.370          C  
ATOM    892  CG1 ILE A  56       6.535   2.173   8.404  1.00  1.370          C  
ATOM    893  CG2 ILE A  56       4.668   2.397   6.678  1.00  1.370          C  
ATOM    894  CD1 ILE A  56       7.083   2.741   9.703  1.00  1.370          C  
ATOM    895  H   ILE A  56       8.246   2.617   6.048  1.00  1.090          H  
ATOM    896  HA  ILE A  56       5.944   4.535   5.887  1.00  1.210          H  
ATOM    897  HB  ILE A  56       5.207   3.846   8.150  1.00  1.650          H  
ATOM    898 1HG1 ILE A  56       5.878   1.355   8.669  1.00  1.650          H  
ATOM    899 2HG1 ILE A  56       7.377   1.781   7.836  1.00  1.650          H  
ATOM    900 1HG2 ILE A  56       4.021   1.880   7.347  1.00  1.650          H  
ATOM    901 2HG2 ILE A  56       4.085   3.096   6.081  1.00  1.650          H  
ATOM    902 3HG2 ILE A  56       5.152   1.693   6.017  1.00  1.650          H  
ATOM    903 1HD1 ILE A  56       7.588   1.956  10.251  1.00  1.650          H  
ATOM    904 2HD1 ILE A  56       7.774   3.550   9.522  1.00  1.650          H  
ATOM    905 3HD1 ILE A  56       6.262   3.107  10.288  1.00  1.650          H  
ATOM    906  N   GLY A  57       6.959   5.966   7.840  1.00  1.360          N  
ATOM    907  CA  GLY A  57       7.804   6.912   8.552  1.00  1.640          C  
ATOM    908  C   GLY A  57       7.430   7.063  10.014  1.00  2.210          C  
ATOM    909  O   GLY A  57       6.452   6.470  10.481  1.00  2.480          O  
ATOM    910  H   GLY A  57       5.942   6.074   7.833  1.00  1.630          H  
ATOM    911 1HA  GLY A  57       8.834   6.611   8.470  1.00  1.970          H  
ATOM    912 2HA  GLY A  57       7.740   7.883   8.064  1.00  1.970          H  
ATOM    913  N   GLY A  58       8.179   7.912  10.714  1.00  2.580          N  
ATOM    914  CA  GLY A  58       7.937   8.201  12.121  1.00  3.330          C  
ATOM    915  C   GLY A  58       8.280   9.649  12.434  1.00  3.540          C  
ATOM    916  O   GLY A  58       8.027  10.546  11.631  1.00  3.290          O  
ATOM    917  H   GLY A  58       8.998   8.333  10.264  1.00  3.100          H  
ATOM    918 1HA  GLY A  58       6.891   8.018  12.353  1.00  4.000          H  
ATOM    919 2HA  GLY A  58       8.528   7.531  12.744  1.00  4.000          H  
ATOM    920  N   ILE A  59       8.866   9.872  13.613  1.00  4.180          N  
ATOM    921  CA  ILE A  59       9.197  11.224  14.060  1.00  4.500          C  
ATOM    922  C   ILE A  59      10.649  11.612  13.741  1.00  4.240          C  
ATOM    923  O   ILE A  59      10.918  12.746  13.357  1.00  4.380          O  
ATOM    924  CB  ILE A  59       8.882  11.410  15.590  1.00  6.170          C  
ATOM    925  CG1 ILE A  59       8.905  12.929  16.005  1.00  6.170          C  
ATOM    926  CG2 ILE A  59       9.803  10.628  16.503  1.00  6.170          C  
ATOM    927  CD1 ILE A  59       7.804  13.811  15.405  1.00  6.170          C  
ATOM    928  H   ILE A  59       9.051   9.076  14.201  1.00  5.020          H  
ATOM    929  HA  ILE A  59       8.558  11.905  13.509  1.00  5.400          H  
ATOM    930  HB  ILE A  59       7.901  11.034  15.787  1.00  7.410          H  
ATOM    931 1HG1 ILE A  59       8.816  12.981  17.088  1.00  7.410          H  
ATOM    932 2HG1 ILE A  59       9.866  13.354  15.716  1.00  7.410          H  
ATOM    933 1HG2 ILE A  59       9.485  10.779  17.534  1.00  7.410          H  
ATOM    934 2HG2 ILE A  59       9.750   9.570  16.275  1.00  7.410          H  
ATOM    935 3HG2 ILE A  59      10.828  10.968  16.414  1.00  7.410          H  
ATOM    936 1HD1 ILE A  59       7.927  14.829  15.776  1.00  7.410          H  
ATOM    937 2HD1 ILE A  59       7.867  13.827  14.321  1.00  7.410          H  
ATOM    938 3HD1 ILE A  59       6.833  13.439  15.705  1.00  7.410          H  
ATOM    939  N   GLY A  60      11.592  10.683  13.943  1.00  4.220          N  
ATOM    940  CA  GLY A  60      13.018  10.957  13.751  1.00  4.140          C  
ATOM    941  C   GLY A  60      13.641  10.240  12.552  1.00  3.590          C  
ATOM    942  O   GLY A  60      14.865  10.146  12.448  1.00  3.650          O  
ATOM    943  H   GLY A  60      11.316   9.764  14.247  1.00  5.060          H  
ATOM    944 1HA  GLY A  60      13.160  12.032  13.637  1.00  4.970          H  
ATOM    945 2HA  GLY A  60      13.555  10.673  14.655  1.00  4.970          H  
ATOM    946  N   GLY A  61      12.811   9.692  11.673  1.00  3.180          N  
ATOM    947  CA  GLY A  61      13.313   8.928  10.535  1.00  2.780          C  
ATOM    948  C   GLY A  61      12.223   8.079   9.900  1.00  2.350          C  
ATOM    949  O   GLY A  61      11.047   8.474   9.861  1.00  2.320          O  
ATOM    950  H   GLY A  61      11.819   9.826  11.801  1.00  3.820          H  
ATOM    951 1HA  GLY A  61      13.721   9.612   9.791  1.00  3.340          H  
ATOM    952 2HA  GLY A  61      14.132   8.288  10.859  1.00  3.340          H  
ATOM    953  N   PHE A  62      12.640   6.932   9.350  1.00  2.130          N  
ATOM    954  CA  PHE A  62      11.752   6.008   8.650  1.00  1.780          C  
ATOM    955  C   PHE A  62      12.205   4.557   8.766  1.00  1.590          C  
ATOM    956  O   PHE A  62      13.336   4.277   9.174  1.00  1.740          O  
ATOM    957  CB  PHE A  62      11.625   6.413   7.182  1.00  2.630          C  
ATOM    958  CG  PHE A  62      12.907   6.383   6.445  1.00  2.630          C  
ATOM    959  CD1 PHE A  62      13.333   5.237   5.800  1.00  2.630          C  
ATOM    960  CD2 PHE A  62      13.698   7.516   6.378  1.00  2.630          C  
ATOM    961  CE1 PHE A  62      14.517   5.218   5.106  1.00  2.630          C  
ATOM    962  CE2 PHE A  62      14.883   7.504   5.687  1.00  2.630          C  
ATOM    963  CZ  PHE A  62      15.294   6.353   5.048  1.00  2.630          C  
ATOM    964  H   PHE A  62      13.620   6.684   9.423  1.00  2.560          H  
ATOM    965  HA  PHE A  62      10.779   6.065   9.120  1.00  2.140          H  
ATOM    966 1HB  PHE A  62      10.937   5.740   6.675  1.00  3.160          H  
ATOM    967 2HB  PHE A  62      11.207   7.414   7.113  1.00  3.160          H  
ATOM    968  HD1 PHE A  62      12.714   4.338   5.844  1.00  3.160          H  
ATOM    969  HD2 PHE A  62      13.368   8.427   6.880  1.00  3.160          H  
ATOM    970  HE1 PHE A  62      14.838   4.308   4.601  1.00  3.160          H  
ATOM    971  HE2 PHE A  62      15.498   8.403   5.640  1.00  3.160          H  
ATOM    972  HZ  PHE A  62      16.235   6.343   4.499  1.00  3.160          H  
ATOM    973  N   VAL A  63      11.277   3.640   8.456  1.00  1.330          N  
ATOM    974  CA  VAL A  63      11.508   2.193   8.550  1.00  1.200          C  
ATOM    975  C   VAL A  63      11.004   1.393   7.325  1.00  0.990          C  
ATOM    976  O   VAL A  63       9.911   1.631   6.801  1.00  0.920          O  
ATOM    977  CB  VAL A  63      10.832   1.650   9.843  1.00  1.730          C  
ATOM    978  CG1 VAL A  63      11.040   0.156  10.016  1.00  1.730          C  
ATOM    979  CG2 VAL A  63      11.384   2.365  11.054  1.00  1.730          C  
ATOM    980  H   VAL A  63      10.376   3.983   8.110  1.00  1.600          H  
ATOM    981  HA  VAL A  63      12.583   2.033   8.637  1.00  1.440          H  
ATOM    982  HB  VAL A  63       9.779   1.812   9.766  1.00  2.080          H  
ATOM    983 1HG1 VAL A  63      10.529  -0.171  10.920  1.00  2.080          H  
ATOM    984 2HG1 VAL A  63      10.646  -0.386   9.186  1.00  2.080          H  
ATOM    985 3HG1 VAL A  63      12.105  -0.055  10.107  1.00  2.080          H  
ATOM    986 1HG2 VAL A  63      10.913   1.995  11.929  1.00  2.080          H  
ATOM    987 2HG2 VAL A  63      12.458   2.182  11.120  1.00  2.080          H  
ATOM    988 3HG2 VAL A  63      11.202   3.426  10.986  1.00  2.080          H  
ATOM    989  N   LYS A  64      11.802   0.426   6.862  1.00  0.940          N  
ATOM    990  CA  LYS A  64      11.360  -0.474   5.788  1.00  0.810          C  
ATOM    991  C   LYS A  64      10.492  -1.566   6.422  1.00  0.690          C  
ATOM    992  O   LYS A  64      10.937  -2.245   7.350  1.00  0.710          O  
ATOM    993  CB  LYS A  64      12.559  -1.084   5.061  1.00  1.190          C  
ATOM    994  CG  LYS A  64      12.201  -1.963   3.866  1.00  1.190          C  
ATOM    995  CD  LYS A  64      13.458  -2.475   3.159  1.00  1.190          C  
ATOM    996  CE  LYS A  64      13.112  -3.376   1.980  1.00  1.190          C  
ATOM    997  NZ  LYS A  64      14.335  -3.881   1.287  1.00  1.190          N  
ATOM    998  H   LYS A  64      12.706   0.286   7.294  1.00  1.130          H  
ATOM    999  HA  LYS A  64      10.744   0.079   5.075  1.00  0.970          H  
ATOM   1000 1HB  LYS A  64      13.212  -0.287   4.706  1.00  1.420          H  
ATOM   1001 2HB  LYS A  64      13.135  -1.692   5.760  1.00  1.420          H  
ATOM   1002 1HG  LYS A  64      11.614  -2.819   4.208  1.00  1.420          H  
ATOM   1003 2HG  LYS A  64      11.594  -1.390   3.163  1.00  1.420          H  
ATOM   1004 1HD  LYS A  64      14.043  -1.627   2.798  1.00  1.420          H  
ATOM   1005 2HD  LYS A  64      14.066  -3.038   3.867  1.00  1.420          H  
ATOM   1006 1HE  LYS A  64      12.533  -4.225   2.339  1.00  1.420          H  
ATOM   1007 2HE  LYS A  64      12.509  -2.813   1.267  1.00  1.420          H  
ATOM   1008 1HZ  LYS A  64      14.066  -4.473   0.513  1.00  1.420          H  
ATOM   1009 2HZ  LYS A  64      14.875  -3.100   0.939  1.00  1.420          H  
ATOM   1010 3HZ  LYS A  64      14.897  -4.414   1.936  1.00  1.420          H  
ATOM   1011  N   VAL A  65       9.238  -1.691   5.975  1.00  0.600          N  
ATOM   1012  CA  VAL A  65       8.286  -2.616   6.593  1.00  0.530          C  
ATOM   1013  C   VAL A  65       7.488  -3.495   5.608  1.00  0.480          C  
ATOM   1014  O   VAL A  65       7.501  -3.273   4.389  1.00  0.510          O  
ATOM   1015  CB  VAL A  65       7.287  -1.827   7.445  1.00  0.770          C  
ATOM   1016  CG1 VAL A  65       7.969  -1.040   8.558  1.00  0.770          C  
ATOM   1017  CG2 VAL A  65       6.525  -0.883   6.553  1.00  0.770          C  
ATOM   1018  H   VAL A  65       8.922  -1.136   5.171  1.00  0.720          H  
ATOM   1019  HA  VAL A  65       8.843  -3.279   7.254  1.00  0.640          H  
ATOM   1020  HB  VAL A  65       6.640  -2.532   7.910  1.00  0.920          H  
ATOM   1021 1HG1 VAL A  65       7.221  -0.531   9.151  1.00  0.920          H  
ATOM   1022 2HG1 VAL A  65       8.523  -1.689   9.185  1.00  0.920          H  
ATOM   1023 3HG1 VAL A  65       8.635  -0.313   8.118  1.00  0.920          H  
ATOM   1024 1HG2 VAL A  65       5.805  -0.340   7.109  1.00  0.920          H  
ATOM   1025 2HG2 VAL A  65       7.215  -0.179   6.090  1.00  0.920          H  
ATOM   1026 3HG2 VAL A  65       6.025  -1.450   5.794  1.00  0.920          H  
ATOM   1027  N   LYS A  66       6.754  -4.482   6.153  1.00  0.440          N  
ATOM   1028  CA  LYS A  66       5.860  -5.308   5.325  1.00  0.430          C  
ATOM   1029  C   LYS A  66       4.385  -5.224   5.785  1.00  0.410          C  
ATOM   1030  O   LYS A  66       4.081  -5.343   6.978  1.00  0.490          O  
ATOM   1031  CB  LYS A  66       6.312  -6.769   5.362  1.00  0.610          C  
ATOM   1032  CG  LYS A  66       7.573  -7.127   4.526  1.00  0.610          C  
ATOM   1033  CD  LYS A  66       8.918  -6.890   5.256  1.00  0.610          C  
ATOM   1034  CE  LYS A  66       9.153  -7.876   6.415  1.00  0.610          C  
ATOM   1035  NZ  LYS A  66      10.502  -7.692   7.010  1.00  0.610          N  
ATOM   1036  H   LYS A  66       6.836  -4.652   7.162  1.00  0.530          H  
ATOM   1037  HA  LYS A  66       5.900  -4.948   4.297  1.00  0.520          H  
ATOM   1038 1HB  LYS A  66       6.469  -7.057   6.387  1.00  0.730          H  
ATOM   1039 2HB  LYS A  66       5.506  -7.387   4.979  1.00  0.730          H  
ATOM   1040 1HG  LYS A  66       7.522  -8.183   4.268  1.00  0.730          H  
ATOM   1041 2HG  LYS A  66       7.567  -6.545   3.605  1.00  0.730          H  
ATOM   1042 1HD  LYS A  66       9.724  -7.018   4.534  1.00  0.730          H  
ATOM   1043 2HD  LYS A  66       8.983  -5.886   5.640  1.00  0.730          H  
ATOM   1044 1HE  LYS A  66       8.420  -7.714   7.200  1.00  0.730          H  
ATOM   1045 2HE  LYS A  66       9.060  -8.897   6.046  1.00  0.730          H  
ATOM   1046 1HZ  LYS A  66      10.634  -8.343   7.771  1.00  0.730          H  
ATOM   1047 2HZ  LYS A  66      11.214  -7.845   6.308  1.00  0.730          H  
ATOM   1048 3HZ  LYS A  66      10.553  -6.744   7.353  1.00  0.730          H  
ATOM   1049  N   GLN A  67       3.466  -5.018   4.822  1.00  0.430          N  
ATOM   1050  CA  GLN A  67       2.016  -4.929   5.087  1.00  0.430          C  
ATOM   1051  C   GLN A  67       1.230  -6.207   4.861  1.00  0.440          C  
ATOM   1052  O   GLN A  67       1.238  -6.779   3.766  1.00  0.470          O  
ATOM   1053  CB  GLN A  67       1.366  -3.865   4.201  1.00  0.600          C  
ATOM   1054  CG  GLN A  67      -0.156  -3.724   4.371  1.00  0.600          C  
ATOM   1055  CD  GLN A  67      -0.772  -2.668   3.447  1.00  0.600          C  
ATOM   1056  OE1 GLN A  67      -0.073  -1.763   2.977  1.00  0.600          O  
ATOM   1057  NE2 GLN A  67      -2.069  -2.784   3.159  1.00  0.600          N  
ATOM   1058  H   GLN A  67       3.769  -4.905   3.850  1.00  0.520          H  
ATOM   1059  HA  GLN A  67       1.880  -4.646   6.131  1.00  0.520          H  
ATOM   1060 1HB  GLN A  67       1.780  -2.928   4.463  1.00  0.720          H  
ATOM   1061 2HB  GLN A  67       1.595  -4.050   3.162  1.00  0.720          H  
ATOM   1062 1HG  GLN A  67      -0.654  -4.667   4.139  1.00  0.720          H  
ATOM   1063 2HG  GLN A  67      -0.351  -3.440   5.402  1.00  0.720          H  
ATOM   1064 1HE2 GLN A  67      -2.513  -2.128   2.557  1.00  0.720          H  
ATOM   1065 2HE2 GLN A  67      -2.644  -3.567   3.525  1.00  0.720          H  
ATOM   1066  N   TYR A  68       0.451  -6.592   5.864  1.00  0.460          N  
ATOM   1067  CA  TYR A  68      -0.390  -7.774   5.777  1.00  0.540          C  
ATOM   1068  C   TYR A  68      -1.841  -7.345   6.018  1.00  0.510          C  
ATOM   1069  O   TYR A  68      -2.130  -6.547   6.917  1.00  0.510          O  
ATOM   1070  CB  TYR A  68       0.068  -8.771   6.827  1.00  0.720          C  
ATOM   1071  CG  TYR A  68       1.527  -9.267   6.664  1.00  0.720          C  
ATOM   1072  CD1 TYR A  68       2.596  -8.446   6.977  1.00  0.720          C  
ATOM   1073  CD2 TYR A  68       1.792 -10.548   6.272  1.00  0.720          C  
ATOM   1074  CE1 TYR A  68       3.870  -8.908   6.873  1.00  0.720          C  
ATOM   1075  CE2 TYR A  68       3.109 -10.989   6.211  1.00  0.720          C  
ATOM   1076  CZ  TYR A  68       4.124 -10.166   6.513  1.00  0.720          C  
ATOM   1077  OH  TYR A  68       5.426 -10.604   6.452  1.00  0.720          O  
ATOM   1078  H   TYR A  68       0.473  -6.077   6.751  1.00  0.550          H  
ATOM   1079  HA  TYR A  68      -0.313  -8.214   4.781  1.00  0.650          H  
ATOM   1080 1HB  TYR A  68      -0.049  -8.323   7.803  1.00  0.870          H  
ATOM   1081 2HB  TYR A  68      -0.578  -9.641   6.792  1.00  0.870          H  
ATOM   1082  HD1 TYR A  68       2.437  -7.421   7.303  1.00  0.870          H  
ATOM   1083  HD2 TYR A  68       0.977 -11.222   6.028  1.00  0.870          H  
ATOM   1084  HE1 TYR A  68       4.681  -8.268   7.097  1.00  0.870          H  
ATOM   1085  HE2 TYR A  68       3.342 -11.986   5.933  1.00  0.870          H  
ATOM   1086  HH  TYR A  68       5.455 -11.459   6.008  1.00  0.870          H  
ATOM   1087  N   ASP A  69      -2.769  -7.874   5.228  1.00  0.560          N  
ATOM   1088  CA  ASP A  69      -4.167  -7.478   5.371  1.00  0.570          C  
ATOM   1089  C   ASP A  69      -5.021  -8.514   6.083  1.00  0.550          C  
ATOM   1090  O   ASP A  69      -4.718  -9.705   6.054  1.00  0.570          O  
ATOM   1091  CB  ASP A  69      -4.743  -7.168   3.994  1.00  0.790          C  
ATOM   1092  CG  ASP A  69      -4.079  -5.927   3.339  1.00  0.790          C  
ATOM   1093  OD1 ASP A  69      -3.953  -4.892   3.994  1.00  0.790          O  
ATOM   1094  OD2 ASP A  69      -3.688  -6.030   2.179  1.00  0.790          O  
ATOM   1095  H   ASP A  69      -2.501  -8.539   4.514  1.00  0.670          H  
ATOM   1096  HA  ASP A  69      -4.203  -6.566   5.956  1.00  0.680          H  
ATOM   1097 1HB  ASP A  69      -4.612  -8.031   3.342  1.00  0.950          H  
ATOM   1098 2HB  ASP A  69      -5.815  -6.987   4.081  1.00  0.950          H  
ATOM   1099  N   GLN A  70      -6.120  -8.042   6.675  1.00  0.550          N  
ATOM   1100  CA  GLN A  70      -7.120  -8.865   7.362  1.00  0.580          C  
ATOM   1101  C   GLN A  70      -6.569  -9.816   8.416  1.00  0.600          C  
ATOM   1102  O   GLN A  70      -6.868 -11.014   8.412  1.00  0.650          O  
ATOM   1103  CB  GLN A  70      -7.978  -9.635   6.360  1.00  0.800          C  
ATOM   1104  CG  GLN A  70      -8.866  -8.744   5.527  1.00  0.800          C  
ATOM   1105  CD  GLN A  70      -9.991  -8.142   6.377  1.00  0.800          C  
ATOM   1106  OE1 GLN A  70     -10.854  -8.868   6.878  1.00  0.800          O  
ATOM   1107  NE2 GLN A  70      -9.980  -6.825   6.546  1.00  0.800          N  
ATOM   1108  H   GLN A  70      -6.274  -7.044   6.646  1.00  0.660          H  
ATOM   1109  HA  GLN A  70      -7.776  -8.181   7.891  1.00  0.700          H  
ATOM   1110 1HB  GLN A  70      -7.337 -10.211   5.691  1.00  0.960          H  
ATOM   1111 2HB  GLN A  70      -8.616 -10.338   6.892  1.00  0.960          H  
ATOM   1112 1HG  GLN A  70      -8.274  -7.936   5.109  1.00  0.960          H  
ATOM   1113 2HG  GLN A  70      -9.311  -9.337   4.731  1.00  0.960          H  
ATOM   1114 1HE2 GLN A  70     -10.700  -6.386   7.096  1.00  0.960          H  
ATOM   1115 2HE2 GLN A  70      -9.274  -6.262   6.119  1.00  0.960          H  
ATOM   1116  N   ILE A  71      -5.794  -9.271   9.337  1.00  0.590          N  
ATOM   1117  CA  ILE A  71      -5.211 -10.049  10.406  1.00  0.630          C  
ATOM   1118  C   ILE A  71      -6.044  -9.808  11.662  1.00  0.620          C  
ATOM   1119  O   ILE A  71      -6.384  -8.653  11.939  1.00  0.630          O  
ATOM   1120  CB  ILE A  71      -3.745  -9.617  10.656  1.00  0.870          C  
ATOM   1121  CG1 ILE A  71      -2.921  -9.688   9.305  1.00  0.870          C  
ATOM   1122  CG2 ILE A  71      -3.067 -10.443  11.794  1.00  0.870          C  
ATOM   1123  CD1 ILE A  71      -2.885 -11.021   8.605  1.00  0.870          C  
ATOM   1124  H   ILE A  71      -5.599  -8.268   9.278  1.00  0.710          H  
ATOM   1125  HA  ILE A  71      -5.232 -11.089  10.115  1.00  0.760          H  
ATOM   1126  HB  ILE A  71      -3.759  -8.570  10.955  1.00  1.040          H  
ATOM   1127 1HG1 ILE A  71      -3.338  -8.959   8.610  1.00  1.040          H  
ATOM   1128 2HG1 ILE A  71      -1.891  -9.413   9.513  1.00  1.040          H  
ATOM   1129 1HG2 ILE A  71      -2.053 -10.076  11.945  1.00  1.040          H  
ATOM   1130 2HG2 ILE A  71      -3.628 -10.335  12.725  1.00  1.040          H  
ATOM   1131 3HG2 ILE A  71      -3.025 -11.495  11.523  1.00  1.040          H  
ATOM   1132 1HD1 ILE A  71      -2.299 -10.923   7.699  1.00  1.040          H  
ATOM   1133 2HD1 ILE A  71      -2.434 -11.779   9.240  1.00  1.040          H  
ATOM   1134 3HD1 ILE A  71      -3.889 -11.329   8.327  1.00  1.040          H  
ATOM   1135  N   PRO A  72      -6.516 -10.856  12.366  1.00  0.650          N  
ATOM   1136  CA  PRO A  72      -7.272 -10.739  13.596  1.00  0.700          C  
ATOM   1137  C   PRO A  72      -6.353 -10.294  14.715  1.00  0.690          C  
ATOM   1138  O   PRO A  72      -5.359 -10.983  15.014  1.00  0.840          O  
ATOM   1139  CB  PRO A  72      -7.806 -12.161  13.809  1.00  1.050          C  
ATOM   1140  CG  PRO A  72      -6.815 -13.062  13.102  1.00  1.050          C  
ATOM   1141  CD  PRO A  72      -6.288 -12.245  11.922  1.00  1.050          C  
ATOM   1142  HA  PRO A  72      -8.079 -10.009  13.468  1.00  0.840          H  
ATOM   1143 1HB  PRO A  72      -7.875 -12.372  14.886  1.00  1.260          H  
ATOM   1144 2HB  PRO A  72      -8.822 -12.243  13.404  1.00  1.260          H  
ATOM   1145 1HG  PRO A  72      -6.012 -13.348  13.802  1.00  1.260          H  
ATOM   1146 2HG  PRO A  72      -7.306 -13.997  12.786  1.00  1.260          H  
ATOM   1147 1HD  PRO A  72      -5.220 -12.463  11.820  1.00  1.260          H  
ATOM   1148 2HD  PRO A  72      -6.859 -12.461  10.999  1.00  1.260          H  
ATOM   1149  N   ILE A  73      -6.680  -9.136  15.292  1.00  0.650          N  
ATOM   1150  CA  ILE A  73      -5.878  -8.563  16.348  1.00  0.640          C  
ATOM   1151  C   ILE A  73      -6.737  -8.183  17.568  1.00  0.580          C  
ATOM   1152  O   ILE A  73      -7.760  -7.505  17.430  1.00  0.690          O  
ATOM   1153  CB  ILE A  73      -5.133  -7.318  15.843  1.00  0.900          C  
ATOM   1154  CG1 ILE A  73      -4.339  -7.688  14.618  1.00  0.900          C  
ATOM   1155  CG2 ILE A  73      -4.155  -6.875  16.912  1.00  0.900          C  
ATOM   1156  CD1 ILE A  73      -3.667  -6.590  13.907  1.00  0.900          C  
ATOM   1157  H   ILE A  73      -7.499  -8.620  14.963  1.00  0.780          H  
ATOM   1158  HA  ILE A  73      -5.158  -9.303  16.643  1.00  0.770          H  
ATOM   1159  HB  ILE A  73      -5.843  -6.525  15.604  1.00  1.080          H  
ATOM   1160 1HG1 ILE A  73      -3.646  -8.431  14.899  1.00  1.080          H  
ATOM   1161 2HG1 ILE A  73      -5.008  -8.107  13.899  1.00  1.080          H  
ATOM   1162 1HG2 ILE A  73      -3.622  -6.016  16.585  1.00  1.080          H  
ATOM   1163 2HG2 ILE A  73      -4.667  -6.644  17.815  1.00  1.080          H  
ATOM   1164 3HG2 ILE A  73      -3.460  -7.668  17.113  1.00  1.080          H  
ATOM   1165 1HD1 ILE A  73      -3.184  -7.022  13.048  1.00  1.080          H  
ATOM   1166 2HD1 ILE A  73      -4.409  -5.862  13.582  1.00  1.080          H  
ATOM   1167 3HD1 ILE A  73      -2.926  -6.105  14.522  1.00  1.080          H  
ATOM   1168  N   GLU A  74      -6.347  -8.624  18.755  1.00  0.550          N  
ATOM   1169  CA  GLU A  74      -7.093  -8.230  19.953  1.00  0.590          C  
ATOM   1170  C   GLU A  74      -6.416  -7.040  20.629  1.00  0.610          C  
ATOM   1171  O   GLU A  74      -5.229  -7.091  20.960  1.00  0.640          O  
ATOM   1172  CB  GLU A  74      -7.234  -9.374  20.951  1.00  0.810          C  
ATOM   1173  CG  GLU A  74      -8.046  -9.050  22.186  1.00  0.810          C  
ATOM   1174  CD  GLU A  74      -8.130 -10.207  23.142  1.00  0.810          C  
ATOM   1175  OE1 GLU A  74      -8.642 -11.234  22.762  1.00  0.810          O  
ATOM   1176  OE2 GLU A  74      -7.642 -10.088  24.240  1.00  0.810          O  
ATOM   1177  H   GLU A  74      -5.503  -9.198  18.796  1.00  0.660          H  
ATOM   1178  HA  GLU A  74      -8.087  -7.936  19.648  1.00  0.710          H  
ATOM   1179 1HB  GLU A  74      -7.661 -10.248  20.463  1.00  0.970          H  
ATOM   1180 2HB  GLU A  74      -6.280  -9.626  21.323  1.00  0.970          H  
ATOM   1181 1HG  GLU A  74      -7.593  -8.207  22.705  1.00  0.970          H  
ATOM   1182 2HG  GLU A  74      -9.050  -8.753  21.880  1.00  0.970          H  
ATOM   1183  N   LEU A  75      -7.150  -5.956  20.837  1.00  0.660          N  
ATOM   1184  CA  LEU A  75      -6.569  -4.772  21.460  1.00  0.730          C  
ATOM   1185  C   LEU A  75      -7.267  -4.429  22.748  1.00  0.830          C  
ATOM   1186  O   LEU A  75      -8.440  -4.040  22.757  1.00  0.890          O  
ATOM   1187  CB  LEU A  75      -6.620  -3.571  20.532  1.00  0.990          C  
ATOM   1188  CG  LEU A  75      -5.588  -3.550  19.415  1.00  0.990          C  
ATOM   1189  CD1 LEU A  75      -6.075  -4.314  18.227  1.00  0.990          C  
ATOM   1190  CD2 LEU A  75      -5.294  -2.141  19.029  1.00  0.990          C  
ATOM   1191  H   LEU A  75      -8.129  -5.970  20.535  1.00  0.790          H  
ATOM   1192  HA  LEU A  75      -5.525  -4.978  21.699  1.00  0.880          H  
ATOM   1193 1HB  LEU A  75      -7.604  -3.558  20.091  1.00  1.190          H  
ATOM   1194 2HB  LEU A  75      -6.487  -2.687  21.131  1.00  1.190          H  
ATOM   1195  HG  LEU A  75      -4.687  -4.020  19.776  1.00  1.190          H  
ATOM   1196 1HD1 LEU A  75      -5.321  -4.291  17.483  1.00  1.190          H  
ATOM   1197 2HD1 LEU A  75      -6.290  -5.324  18.469  1.00  1.190          H  
ATOM   1198 3HD1 LEU A  75      -6.951  -3.864  17.857  1.00  1.190          H  
ATOM   1199 1HD2 LEU A  75      -4.544  -2.138  18.251  1.00  1.190          H  
ATOM   1200 2HD2 LEU A  75      -6.171  -1.654  18.663  1.00  1.190          H  
ATOM   1201 3HD2 LEU A  75      -4.931  -1.615  19.896  1.00  1.190          H  
ATOM   1202  N   CYS A  76      -6.558  -4.616  23.852  1.00  0.980          N  
ATOM   1203  CA  CYS A  76      -7.117  -4.399  25.181  1.00  1.240          C  
ATOM   1204  C   CYS A  76      -8.506  -5.048  25.327  1.00  1.220          C  
ATOM   1205  O   CYS A  76      -9.422  -4.454  25.898  1.00  1.360          O  
ATOM   1206  CB  CYS A  76      -7.230  -2.897  25.455  1.00  1.630          C  
ATOM   1207  SG  CYS A  76      -7.807  -2.484  27.094  1.00  1.630          S  
ATOM   1208  H   CYS A  76      -5.580  -4.917  23.751  1.00  1.180          H  
ATOM   1209  HA  CYS A  76      -6.442  -4.841  25.914  1.00  1.490          H  
ATOM   1210 1HB  CYS A  76      -6.270  -2.421  25.300  1.00  1.960          H  
ATOM   1211 2HB  CYS A  76      -7.931  -2.460  24.747  1.00  1.960          H  
ATOM   1212  HG  CYS A  76      -8.952  -3.197  26.979  1.00  1.960          H  
ATOM   1213  N   GLY A  77      -8.640  -6.278  24.822  1.00  1.120          N  
ATOM   1214  CA  GLY A  77      -9.866  -7.074  24.882  1.00  1.160          C  
ATOM   1215  C   GLY A  77     -10.836  -6.938  23.685  1.00  1.030          C  
ATOM   1216  O   GLY A  77     -11.772  -7.734  23.568  1.00  1.170          O  
ATOM   1217  H   GLY A  77      -7.828  -6.695  24.388  1.00  1.340          H  
ATOM   1218 1HA  GLY A  77      -9.582  -8.124  24.980  1.00  1.390          H  
ATOM   1219 2HA  GLY A  77     -10.398  -6.819  25.797  1.00  1.390          H  
ATOM   1220  N   HIS A  78     -10.652  -5.946  22.812  1.00  0.860          N  
ATOM   1221  CA  HIS A  78     -11.544  -5.780  21.653  1.00  0.840          C  
ATOM   1222  C   HIS A  78     -11.019  -6.532  20.432  1.00  0.720          C  
ATOM   1223  O   HIS A  78      -9.824  -6.489  20.149  1.00  0.720          O  
ATOM   1224  CB  HIS A  78     -11.737  -4.297  21.315  1.00  1.180          C  
ATOM   1225  CG  HIS A  78     -12.648  -4.067  20.143  1.00  1.180          C  
ATOM   1226  ND1 HIS A  78     -12.220  -4.201  18.849  1.00  1.180          N  
ATOM   1227  CD2 HIS A  78     -13.950  -3.722  20.074  1.00  1.180          C  
ATOM   1228  CE1 HIS A  78     -13.220  -3.960  18.026  1.00  1.180          C  
ATOM   1229  NE2 HIS A  78     -14.282  -3.662  18.743  1.00  1.180          N  
ATOM   1230  H   HIS A  78      -9.882  -5.287  22.937  1.00  1.030          H  
ATOM   1231  HA  HIS A  78     -12.525  -6.190  21.890  1.00  1.010          H  
ATOM   1232 1HB  HIS A  78     -12.148  -3.775  22.180  1.00  1.420          H  
ATOM   1233 2HB  HIS A  78     -10.764  -3.848  21.100  1.00  1.420          H  
ATOM   1234  HD2 HIS A  78     -14.615  -3.527  20.915  1.00  1.420          H  
ATOM   1235  HE1 HIS A  78     -13.177  -3.996  16.938  1.00  1.420          H  
ATOM   1236  HE2 HIS A  78     -15.195  -3.426  18.373  1.00  1.420          H  
ATOM   1237  N   LYS A  79     -11.890  -7.230  19.696  1.00  0.710          N  
ATOM   1238  CA  LYS A  79     -11.413  -7.934  18.503  1.00  0.660          C  
ATOM   1239  C   LYS A  79     -11.697  -7.187  17.203  1.00  0.640          C  
ATOM   1240  O   LYS A  79     -12.852  -6.949  16.841  1.00  0.810          O  
ATOM   1241  CB  LYS A  79     -12.012  -9.341  18.421  1.00  0.940          C  
ATOM   1242  CG  LYS A  79     -11.501 -10.176  17.225  1.00  0.940          C  
ATOM   1243  CD  LYS A  79     -12.108 -11.582  17.222  1.00  0.940          C  
ATOM   1244  CE  LYS A  79     -11.607 -12.411  16.042  1.00  0.940          C  
ATOM   1245  NZ  LYS A  79     -12.206 -13.783  16.034  1.00  0.940          N  
ATOM   1246  H   LYS A  79     -12.866  -7.253  19.951  1.00  0.850          H  
ATOM   1247  HA  LYS A  79     -10.330  -8.040  18.576  1.00  0.790          H  
ATOM   1248 1HB  LYS A  79     -11.775  -9.885  19.336  1.00  1.130          H  
ATOM   1249 2HB  LYS A  79     -13.097  -9.270  18.348  1.00  1.130          H  
ATOM   1250 1HG  LYS A  79     -11.767  -9.680  16.287  1.00  1.130          H  
ATOM   1251 2HG  LYS A  79     -10.414 -10.250  17.277  1.00  1.130          H  
ATOM   1252 1HD  LYS A  79     -11.847 -12.094  18.150  1.00  1.130          H  
ATOM   1253 2HD  LYS A  79     -13.194 -11.507  17.163  1.00  1.130          H  
ATOM   1254 1HE  LYS A  79     -11.867 -11.905  15.114  1.00  1.130          H  
ATOM   1255 2HE  LYS A  79     -10.522 -12.500  16.102  1.00  1.130          H  
ATOM   1256 1HZ  LYS A  79     -11.852 -14.302  15.242  1.00  1.130          H  
ATOM   1257 2HZ  LYS A  79     -11.961 -14.267  16.888  1.00  1.130          H  
ATOM   1258 3HZ  LYS A  79     -13.212 -13.712  15.965  1.00  1.130          H  
ATOM   1259  N   VAL A  80     -10.624  -6.859  16.491  1.00  0.550          N  
ATOM   1260  CA  VAL A  80     -10.687  -6.152  15.223  1.00  0.640          C  
ATOM   1261  C   VAL A  80      -9.906  -6.902  14.145  1.00  0.600          C  
ATOM   1262  O   VAL A  80      -8.824  -7.423  14.402  1.00  0.570          O  
ATOM   1263  CB  VAL A  80     -10.168  -4.698  15.401  1.00  0.860          C  
ATOM   1264  CG1 VAL A  80      -8.766  -4.688  15.942  1.00  0.860          C  
ATOM   1265  CG2 VAL A  80     -10.195  -3.951  14.068  1.00  0.860          C  
ATOM   1266  H   VAL A  80      -9.702  -7.104  16.874  1.00  0.660          H  
ATOM   1267  HA  VAL A  80     -11.731  -6.097  14.914  1.00  0.770          H  
ATOM   1268  HB  VAL A  80     -10.807  -4.188  16.119  1.00  1.030          H  
ATOM   1269 1HG1 VAL A  80      -8.453  -3.658  16.067  1.00  1.030          H  
ATOM   1270 2HG1 VAL A  80      -8.752  -5.192  16.907  1.00  1.030          H  
ATOM   1271 3HG1 VAL A  80      -8.090  -5.194  15.266  1.00  1.030          H  
ATOM   1272 1HG2 VAL A  80      -9.851  -2.930  14.227  1.00  1.030          H  
ATOM   1273 2HG2 VAL A  80      -9.541  -4.428  13.341  1.00  1.030          H  
ATOM   1274 3HG2 VAL A  80     -11.208  -3.941  13.687  1.00  1.030          H  
ATOM   1275  N   ILE A  81     -10.458  -6.983  12.944  1.00  0.710          N  
ATOM   1276  CA  ILE A  81      -9.733  -7.633  11.860  1.00  0.730          C  
ATOM   1277  C   ILE A  81      -9.340  -6.564  10.863  1.00  0.740          C  
ATOM   1278  O   ILE A  81     -10.197  -5.829  10.370  1.00  0.920          O  
ATOM   1279  CB  ILE A  81     -10.576  -8.735  11.187  1.00  1.010          C  
ATOM   1280  CG1 ILE A  81     -10.945  -9.813  12.243  1.00  1.010          C  
ATOM   1281  CG2 ILE A  81      -9.764  -9.353  10.025  1.00  1.010          C  
ATOM   1282  CD1 ILE A  81     -11.977 -10.818  11.800  1.00  1.010          C  
ATOM   1283  H   ILE A  81     -11.360  -6.562  12.772  1.00  0.850          H  
ATOM   1284  HA  ILE A  81      -8.822  -8.080  12.248  1.00  0.880          H  
ATOM   1285  HB  ILE A  81     -11.500  -8.312  10.798  1.00  1.220          H  
ATOM   1286 1HG1 ILE A  81     -10.058 -10.352  12.499  1.00  1.220          H  
ATOM   1287 2HG1 ILE A  81     -11.320  -9.317  13.136  1.00  1.220          H  
ATOM   1288 1HG2 ILE A  81     -10.334 -10.127   9.525  1.00  1.220          H  
ATOM   1289 2HG2 ILE A  81      -9.537  -8.585   9.307  1.00  1.220          H  
ATOM   1290 3HG2 ILE A  81      -8.838  -9.779  10.407  1.00  1.220          H  
ATOM   1291 1HD1 ILE A  81     -12.162 -11.524  12.607  1.00  1.220          H  
ATOM   1292 2HD1 ILE A  81     -12.906 -10.301  11.553  1.00  1.220          H  
ATOM   1293 3HD1 ILE A  81     -11.626 -11.362  10.930  1.00  1.220          H  
ATOM   1294  N   GLY A  82      -8.051  -6.462  10.557  1.00  0.640          N  
ATOM   1295  CA  GLY A  82      -7.651  -5.404   9.637  1.00  0.750          C  
ATOM   1296  C   GLY A  82      -6.185  -5.399   9.224  1.00  0.630          C  
ATOM   1297  O   GLY A  82      -5.467  -6.395   9.351  1.00  0.520          O  
ATOM   1298  H   GLY A  82      -7.380  -7.104  10.999  1.00  0.770          H  
ATOM   1299 1HA  GLY A  82      -8.271  -5.468   8.743  1.00  0.900          H  
ATOM   1300 2HA  GLY A  82      -7.885  -4.445  10.095  1.00  0.900          H  
ATOM   1301  N   THR A  83      -5.768  -4.279   8.642  1.00  0.770          N  
ATOM   1302  CA  THR A  83      -4.410  -4.117   8.136  1.00  0.690          C  
ATOM   1303  C   THR A  83      -3.427  -3.840   9.253  1.00  0.680          C  
ATOM   1304  O   THR A  83      -3.668  -3.002  10.121  1.00  0.760          O  
ATOM   1305  CB  THR A  83      -4.344  -2.980   7.092  1.00  1.000          C  
ATOM   1306  OG1 THR A  83      -5.180  -3.309   5.965  1.00  1.000          O  
ATOM   1307  CG2 THR A  83      -2.922  -2.719   6.608  1.00  1.000          C  
ATOM   1308  H   THR A  83      -6.409  -3.504   8.550  1.00  0.920          H  
ATOM   1309  HA  THR A  83      -4.102  -5.041   7.654  1.00  0.830          H  
ATOM   1310  HB  THR A  83      -4.723  -2.067   7.549  1.00  1.200          H  
ATOM   1311  HG1 THR A  83      -4.715  -3.962   5.369  1.00  1.200          H  
ATOM   1312 1HG2 THR A  83      -2.933  -1.912   5.880  1.00  1.200          H  
ATOM   1313 2HG2 THR A  83      -2.273  -2.435   7.437  1.00  1.200          H  
ATOM   1314 3HG2 THR A  83      -2.550  -3.630   6.144  1.00  1.200          H  
ATOM   1315  N   VAL A  84      -2.330  -4.588   9.223  1.00  0.610          N  
ATOM   1316  CA  VAL A  84      -1.234  -4.464  10.175  1.00  0.610          C  
ATOM   1317  C   VAL A  84       0.121  -4.557   9.470  1.00  0.530          C  
ATOM   1318  O   VAL A  84       0.303  -5.325   8.523  1.00  0.510          O  
ATOM   1319  CB  VAL A  84      -1.401  -5.508  11.281  1.00  0.850          C  
ATOM   1320  CG1 VAL A  84      -1.397  -6.864  10.667  1.00  0.850          C  
ATOM   1321  CG2 VAL A  84      -0.285  -5.374  12.366  1.00  0.850          C  
ATOM   1322  H   VAL A  84      -2.256  -5.263   8.455  1.00  0.730          H  
ATOM   1323  HA  VAL A  84      -1.298  -3.479  10.642  1.00  0.730          H  
ATOM   1324  HB  VAL A  84      -2.364  -5.350  11.739  1.00  1.020          H  
ATOM   1325 1HG1 VAL A  84      -1.550  -7.608  11.436  1.00  1.020          H  
ATOM   1326 2HG1 VAL A  84      -2.197  -6.927   9.933  1.00  1.020          H  
ATOM   1327 3HG1 VAL A  84      -0.462  -7.039  10.179  1.00  1.020          H  
ATOM   1328 1HG2 VAL A  84      -0.456  -6.114  13.139  1.00  1.020          H  
ATOM   1329 2HG2 VAL A  84       0.702  -5.543  11.936  1.00  1.020          H  
ATOM   1330 3HG2 VAL A  84      -0.318  -4.377  12.808  1.00  1.020          H  
ATOM   1331  N   ILE A  85       1.067  -3.785   9.956  1.00  0.560          N  
ATOM   1332  CA  ILE A  85       2.403  -3.720   9.419  1.00  0.550          C  
ATOM   1333  C   ILE A  85       3.430  -4.280  10.395  1.00  0.530          C  
ATOM   1334  O   ILE A  85       3.328  -4.049  11.599  1.00  0.600          O  
ATOM   1335  CB  ILE A  85       2.746  -2.263   9.185  1.00  0.770          C  
ATOM   1336  CG1 ILE A  85       1.771  -1.607   8.238  1.00  0.770          C  
ATOM   1337  CG2 ILE A  85       4.138  -2.145   8.662  1.00  0.770          C  
ATOM   1338  CD1 ILE A  85       1.883  -0.109   8.280  1.00  0.770          C  
ATOM   1339  H   ILE A  85       0.850  -3.153  10.734  1.00  0.670          H  
ATOM   1340  HA  ILE A  85       2.446  -4.288   8.495  1.00  0.660          H  
ATOM   1341  HB  ILE A  85       2.656  -1.769  10.098  1.00  0.930          H  
ATOM   1342 1HG1 ILE A  85       1.949  -1.959   7.228  1.00  0.930          H  
ATOM   1343 2HG1 ILE A  85       0.752  -1.859   8.524  1.00  0.930          H  
ATOM   1344 1HG2 ILE A  85       4.389  -1.127   8.539  1.00  0.930          H  
ATOM   1345 2HG2 ILE A  85       4.842  -2.566   9.349  1.00  0.930          H  
ATOM   1346 3HG2 ILE A  85       4.209  -2.663   7.703  1.00  0.930          H  
ATOM   1347 1HD1 ILE A  85       1.181   0.333   7.630  1.00  0.930          H  
ATOM   1348 2HD1 ILE A  85       1.678   0.234   9.296  1.00  0.930          H  
ATOM   1349 3HD1 ILE A  85       2.843   0.205   7.989  1.00  0.930          H  
ATOM   1350  N   VAL A  86       4.389  -5.040   9.889  1.00  0.480          N  
ATOM   1351  CA  VAL A  86       5.465  -5.537  10.737  1.00  0.470          C  
ATOM   1352  C   VAL A  86       6.859  -5.078  10.290  1.00  0.500          C  
ATOM   1353  O   VAL A  86       7.211  -5.130   9.104  1.00  0.520          O  
ATOM   1354  CB  VAL A  86       5.399  -7.067  10.853  1.00  0.660          C  
ATOM   1355  CG1 VAL A  86       5.402  -7.682   9.526  1.00  0.660          C  
ATOM   1356  CG2 VAL A  86       6.541  -7.587  11.625  1.00  0.660          C  
ATOM   1357  H   VAL A  86       4.377  -5.219   8.880  1.00  0.580          H  
ATOM   1358  HA  VAL A  86       5.295  -5.148  11.733  1.00  0.560          H  
ATOM   1359  HB  VAL A  86       4.500  -7.323  11.366  1.00  0.790          H  
ATOM   1360 1HG1 VAL A  86       5.323  -8.767   9.621  1.00  0.790          H  
ATOM   1361 2HG1 VAL A  86       4.549  -7.296   8.994  1.00  0.790          H  
ATOM   1362 3HG1 VAL A  86       6.310  -7.438   8.988  1.00  0.790          H  
ATOM   1363 1HG2 VAL A  86       6.436  -8.663  11.699  1.00  0.790          H  
ATOM   1364 2HG2 VAL A  86       7.487  -7.362  11.145  1.00  0.790          H  
ATOM   1365 3HG2 VAL A  86       6.520  -7.139  12.607  1.00  0.790          H  
ATOM   1366  N   GLY A  87       7.662  -4.613  11.247  1.00  0.610          N  
ATOM   1367  CA  GLY A  87       9.018  -4.200  10.931  1.00  0.740          C  
ATOM   1368  C   GLY A  87       9.777  -3.564  12.106  1.00  0.770          C  
ATOM   1369  O   GLY A  87       9.209  -3.312  13.169  1.00  0.780          O  
ATOM   1370  H   GLY A  87       7.308  -4.600  12.210  1.00  0.730          H  
ATOM   1371 1HA  GLY A  87       9.530  -5.110  10.627  1.00  0.890          H  
ATOM   1372 2HA  GLY A  87       9.013  -3.540  10.077  1.00  0.890          H  
ATOM   1373  N   PRO A  88      11.053  -3.182  11.899  1.00  0.850          N  
ATOM   1374  CA  PRO A  88      11.972  -2.648  12.905  1.00  0.900          C  
ATOM   1375  C   PRO A  88      11.776  -1.210  13.403  1.00  0.910          C  
ATOM   1376  O   PRO A  88      12.678  -0.382  13.282  1.00  1.000          O  
ATOM   1377  CB  PRO A  88      13.333  -2.721  12.164  1.00  1.350          C  
ATOM   1378  CG  PRO A  88      13.114  -3.600  10.955  1.00  1.350          C  
ATOM   1379  CD  PRO A  88      11.684  -3.400  10.570  1.00  1.350          C  
ATOM   1380  HA  PRO A  88      11.979  -3.331  13.762  1.00  1.080          H  
ATOM   1381 1HB  PRO A  88      13.668  -1.719  11.868  1.00  1.620          H  
ATOM   1382 2HB  PRO A  88      14.100  -3.119  12.845  1.00  1.620          H  
ATOM   1383 1HG  PRO A  88      13.809  -3.308  10.149  1.00  1.620          H  
ATOM   1384 2HG  PRO A  88      13.344  -4.647  11.202  1.00  1.620          H  
ATOM   1385 1HD  PRO A  88      11.567  -2.531   9.923  1.00  1.620          H  
ATOM   1386 2HD  PRO A  88      11.375  -4.303  10.068  1.00  1.620          H  
ATOM   1387  N   THR A  89      10.622  -0.919  13.990  1.00  0.900          N  
ATOM   1388  CA  THR A  89      10.462   0.407  14.576  1.00  1.010          C  
ATOM   1389  C   THR A  89      11.053   0.344  15.982  1.00  1.070          C  
ATOM   1390  O   THR A  89      11.140  -0.746  16.539  1.00  1.040          O  
ATOM   1391  CB  THR A  89       8.986   0.815  14.676  1.00  1.370          C  
ATOM   1392  OG1 THR A  89       8.305  -0.146  15.498  1.00  1.370          O  
ATOM   1393  CG2 THR A  89       8.366   0.867  13.316  1.00  1.370          C  
ATOM   1394  H   THR A  89       9.889  -1.632  14.047  1.00  1.080          H  
ATOM   1395  HA  THR A  89      10.998   1.118  13.970  1.00  1.210          H  
ATOM   1396  HB  THR A  89       8.904   1.788  15.147  1.00  1.640          H  
ATOM   1397  HG1 THR A  89       7.658   0.298  16.092  1.00  1.640          H  
ATOM   1398 1HG2 THR A  89       7.321   1.147  13.416  1.00  1.640          H  
ATOM   1399 2HG2 THR A  89       8.870   1.593  12.706  1.00  1.640          H  
ATOM   1400 3HG2 THR A  89       8.453  -0.114  12.858  1.00  1.640          H  
ATOM   1401  N   PRO A  90      11.492   1.466  16.589  1.00  1.250          N  
ATOM   1402  CA  PRO A  90      11.924   1.543  17.981  1.00  1.350          C  
ATOM   1403  C   PRO A  90      10.919   0.980  19.004  1.00  1.300          C  
ATOM   1404  O   PRO A  90      11.328   0.374  19.996  1.00  1.530          O  
ATOM   1405  CB  PRO A  90      12.121   3.045  18.152  1.00  2.030          C  
ATOM   1406  CG  PRO A  90      12.513   3.541  16.781  1.00  2.030          C  
ATOM   1407  CD  PRO A  90      11.677   2.725  15.822  1.00  2.030          C  
ATOM   1408  HA  PRO A  90      12.884   1.017  18.075  1.00  1.620          H  
ATOM   1409 1HB  PRO A  90      11.206   3.463  18.477  1.00  2.430          H  
ATOM   1410 2HB  PRO A  90      12.870   3.247  18.932  1.00  2.430          H  
ATOM   1411 1HG  PRO A  90      12.319   4.627  16.701  1.00  2.430          H  
ATOM   1412 2HG  PRO A  90      13.595   3.401  16.621  1.00  2.430          H  
ATOM   1413 1HD  PRO A  90      10.720   3.218  15.617  1.00  2.430          H  
ATOM   1414 2HD  PRO A  90      12.276   2.559  14.913  1.00  2.430          H  
ATOM   1415  N   THR A  91       9.613   1.190  18.767  1.00  1.400          N  
ATOM   1416  CA  THR A  91       8.551   0.683  19.640  1.00  1.410          C  
ATOM   1417  C   THR A  91       7.357   0.245  18.805  1.00  1.100          C  
ATOM   1418  O   THR A  91       7.151   0.739  17.689  1.00  1.100          O  
ATOM   1419  CB  THR A  91       8.040   1.720  20.670  1.00  1.970          C  
ATOM   1420  OG1 THR A  91       7.383   2.770  19.989  1.00  1.970          O  
ATOM   1421  CG2 THR A  91       9.170   2.295  21.483  1.00  1.970          C  
ATOM   1422  H   THR A  91       9.327   1.715  17.958  1.00  1.680          H  
ATOM   1423  HA  THR A  91       8.925  -0.190  20.176  1.00  1.690          H  
ATOM   1424  HB  THR A  91       7.332   1.240  21.339  1.00  2.360          H  
ATOM   1425  HG1 THR A  91       6.531   2.461  19.650  1.00  2.360          H  
ATOM   1426 1HG2 THR A  91       8.772   3.014  22.192  1.00  2.360          H  
ATOM   1427 2HG2 THR A  91       9.672   1.492  22.019  1.00  2.360          H  
ATOM   1428 3HG2 THR A  91       9.878   2.786  20.842  1.00  2.360          H  
ATOM   1429  N   ASN A  92       6.497  -0.581  19.399  1.00  0.970          N  
ATOM   1430  CA  ASN A  92       5.252  -0.978  18.748  1.00  0.730          C  
ATOM   1431  C   ASN A  92       4.220   0.142  18.821  1.00  0.670          C  
ATOM   1432  O   ASN A  92       3.943   0.659  19.910  1.00  0.730          O  
ATOM   1433  CB  ASN A  92       4.669  -2.187  19.420  1.00  1.120          C  
ATOM   1434  CG  ASN A  92       5.421  -3.400  19.273  1.00  1.120          C  
ATOM   1435  OD1 ASN A  92       5.997  -3.647  18.223  1.00  1.120          O  
ATOM   1436  ND2 ASN A  92       5.448  -4.180  20.308  1.00  1.120          N  
ATOM   1437  H   ASN A  92       6.731  -0.953  20.309  1.00  1.160          H  
ATOM   1438  HA  ASN A  92       5.448  -1.185  17.692  1.00  0.880          H  
ATOM   1439 1HB  ASN A  92       4.555  -1.986  20.473  1.00  1.340          H  
ATOM   1440 2HB  ASN A  92       3.707  -2.350  19.011  1.00  1.340          H  
ATOM   1441 1HD2 ASN A  92       5.972  -5.031  20.280  1.00  1.340          H  
ATOM   1442 2HD2 ASN A  92       4.928  -3.919  21.153  1.00  1.340          H  
ATOM   1443  N   ILE A  93       3.673   0.531  17.672  1.00  0.640          N  
ATOM   1444  CA  ILE A  93       2.692   1.616  17.623  1.00  0.710          C  
ATOM   1445  C   ILE A  93       1.326   1.189  17.090  1.00  0.660          C  
ATOM   1446  O   ILE A  93       1.220   0.667  15.980  1.00  0.640          O  
ATOM   1447  CB  ILE A  93       3.220   2.799  16.761  1.00  0.970          C  
ATOM   1448  CG1 ILE A  93       4.634   3.351  17.297  1.00  0.970          C  
ATOM   1449  CG2 ILE A  93       2.171   3.933  16.711  1.00  0.970          C  
ATOM   1450  CD1 ILE A  93       4.641   3.932  18.698  1.00  0.970          C  
ATOM   1451  H   ILE A  93       3.953   0.040  16.812  1.00  0.770          H  
ATOM   1452  HA  ILE A  93       2.527   1.976  18.633  1.00  0.850          H  
ATOM   1453  HB  ILE A  93       3.396   2.432  15.751  1.00  1.160          H  
ATOM   1454 1HG1 ILE A  93       5.363   2.545  17.254  1.00  1.160          H  
ATOM   1455 2HG1 ILE A  93       4.964   4.149  16.641  1.00  1.160          H  
ATOM   1456 1HG2 ILE A  93       2.522   4.759  16.101  1.00  1.160          H  
ATOM   1457 2HG2 ILE A  93       1.230   3.575  16.291  1.00  1.160          H  
ATOM   1458 3HG2 ILE A  93       1.995   4.288  17.711  1.00  1.160          H  
ATOM   1459 1HD1 ILE A  93       5.614   4.289  18.955  1.00  1.160          H  
ATOM   1460 2HD1 ILE A  93       3.949   4.767  18.776  1.00  1.160          H  
ATOM   1461 3HD1 ILE A  93       4.374   3.169  19.376  1.00  1.160          H  
ATOM   1462  N   ILE A  94       0.269   1.504  17.852  1.00  0.690          N  
ATOM   1463  CA  ILE A  94      -1.123   1.218  17.469  1.00  0.670          C  
ATOM   1464  C   ILE A  94      -1.734   2.457  16.838  1.00  0.700          C  
ATOM   1465  O   ILE A  94      -1.735   3.511  17.474  1.00  0.790          O  
ATOM   1466  CB  ILE A  94      -1.995   0.888  18.696  1.00  0.950          C  
ATOM   1467  CG1 ILE A  94      -1.451  -0.311  19.404  1.00  0.950          C  
ATOM   1468  CG2 ILE A  94      -3.449   0.666  18.242  1.00  0.950          C  
ATOM   1469  CD1 ILE A  94      -2.039  -0.564  20.799  1.00  0.950          C  
ATOM   1470  H   ILE A  94       0.439   1.963  18.751  1.00  0.830          H  
ATOM   1471  HA  ILE A  94      -1.153   0.408  16.752  1.00  0.800          H  
ATOM   1472  HB  ILE A  94      -1.966   1.713  19.382  1.00  1.140          H  
ATOM   1473 1HG1 ILE A  94      -1.616  -1.162  18.787  1.00  1.140          H  
ATOM   1474 2HG1 ILE A  94      -0.397  -0.171  19.507  1.00  1.140          H  
ATOM   1475 1HG2 ILE A  94      -4.085   0.462  19.085  1.00  1.140          H  
ATOM   1476 2HG2 ILE A  94      -3.811   1.547  17.756  1.00  1.140          H  
ATOM   1477 3HG2 ILE A  94      -3.484  -0.166  17.540  1.00  1.140          H  
ATOM   1478 1HD1 ILE A  94      -1.591  -1.441  21.250  1.00  1.140          H  
ATOM   1479 2HD1 ILE A  94      -1.830   0.298  21.435  1.00  1.140          H  
ATOM   1480 3HD1 ILE A  94      -3.093  -0.718  20.752  1.00  1.140          H  
ATOM   1481  N   GLY A  95      -2.267   2.341  15.612  1.00  0.690          N  
ATOM   1482  CA  GLY A  95      -2.866   3.518  14.952  1.00  0.780          C  
ATOM   1483  C   GLY A  95      -4.349   3.358  14.556  1.00  0.750          C  
ATOM   1484  O   GLY A  95      -4.987   2.327  14.849  1.00  0.750          O  
ATOM   1485  H   GLY A  95      -2.245   1.431  15.145  1.00  0.830          H  
ATOM   1486 1HA  GLY A  95      -2.778   4.383  15.617  1.00  0.940          H  
ATOM   1487 2HA  GLY A  95      -2.287   3.779  14.073  1.00  0.940          H  
ATOM   1488  N   LYS A  96      -4.847   4.352  13.784  1.00  0.830          N  
ATOM   1489  CA  LYS A  96      -6.255   4.483  13.359  1.00  0.940          C  
ATOM   1490  C   LYS A  96      -6.855   3.278  12.656  1.00  0.910          C  
ATOM   1491  O   LYS A  96      -7.992   2.907  12.948  1.00  0.990          O  
ATOM   1492  CB  LYS A  96      -6.415   5.727  12.501  1.00  1.270          C  
ATOM   1493  CG  LYS A  96      -6.248   7.012  13.320  1.00  1.270          C  
ATOM   1494  CD  LYS A  96      -6.270   8.274  12.480  1.00  1.270          C  
ATOM   1495  CE  LYS A  96      -5.915   9.460  13.356  1.00  1.270          C  
ATOM   1496  NZ  LYS A  96      -5.805  10.722  12.598  1.00  1.270          N  
ATOM   1497  H   LYS A  96      -4.209   5.134  13.576  1.00  1.000          H  
ATOM   1498  HA  LYS A  96      -6.848   4.665  14.246  1.00  1.130          H  
ATOM   1499 1HB  LYS A  96      -5.723   5.699  11.684  1.00  1.530          H  
ATOM   1500 2HB  LYS A  96      -7.419   5.734  12.074  1.00  1.530          H  
ATOM   1501 1HG  LYS A  96      -7.068   7.071  14.033  1.00  1.530          H  
ATOM   1502 2HG  LYS A  96      -5.326   6.981  13.886  1.00  1.530          H  
ATOM   1503 1HD  LYS A  96      -5.539   8.198  11.679  1.00  1.530          H  
ATOM   1504 2HD  LYS A  96      -7.257   8.421  12.049  1.00  1.530          H  
ATOM   1505 1HE  LYS A  96      -6.674   9.574  14.129  1.00  1.530          H  
ATOM   1506 2HE  LYS A  96      -4.959   9.255  13.826  1.00  1.530          H  
ATOM   1507 1HZ  LYS A  96      -5.551  11.457  13.243  1.00  1.530          H  
ATOM   1508 2HZ  LYS A  96      -5.080  10.621  11.898  1.00  1.530          H  
ATOM   1509 3HZ  LYS A  96      -6.683  10.940  12.158  1.00  1.530          H  
ATOM   1510  N   ASN A  97      -6.093   2.562  11.837  1.00  0.870          N  
ATOM   1511  CA  ASN A  97      -6.692   1.389  11.181  1.00  0.910          C  
ATOM   1512  C   ASN A  97      -7.307   0.367  12.148  1.00  0.870          C  
ATOM   1513  O   ASN A  97      -8.164  -0.423  11.740  1.00  1.020          O  
ATOM   1514  CB  ASN A  97      -5.703   0.670  10.285  1.00  1.260          C  
ATOM   1515  CG  ASN A  97      -5.487   1.329   8.966  1.00  1.260          C  
ATOM   1516  OD1 ASN A  97      -6.302   2.132   8.492  1.00  1.260          O  
ATOM   1517  ND2 ASN A  97      -4.417   0.983   8.342  1.00  1.260          N  
ATOM   1518  H   ASN A  97      -5.166   2.903  11.572  1.00  1.040          H  
ATOM   1519  HA  ASN A  97      -7.506   1.747  10.552  1.00  1.090          H  
ATOM   1520 1HB  ASN A  97      -4.735   0.608  10.793  1.00  1.510          H  
ATOM   1521 2HB  ASN A  97      -6.039  -0.353  10.115  1.00  1.510          H  
ATOM   1522 1HD2 ASN A  97      -4.206   1.370   7.446  1.00  1.510          H  
ATOM   1523 2HD2 ASN A  97      -3.745   0.350   8.775  1.00  1.510          H  
ATOM   1524  N   LEU A  98      -6.845   0.316  13.402  1.00  0.820          N  
ATOM   1525  CA  LEU A  98      -7.430  -0.626  14.345  1.00  0.830          C  
ATOM   1526  C   LEU A  98      -8.270   0.161  15.366  1.00  0.780          C  
ATOM   1527  O   LEU A  98      -9.410  -0.216  15.680  1.00  0.830          O  
ATOM   1528  CB  LEU A  98      -6.311  -1.435  15.025  1.00  1.160          C  
ATOM   1529  CG  LEU A  98      -5.384  -2.276  14.047  1.00  1.160          C  
ATOM   1530  CD1 LEU A  98      -4.295  -2.935  14.857  1.00  1.160          C  
ATOM   1531  CD2 LEU A  98      -6.188  -3.342  13.247  1.00  1.160          C  
ATOM   1532  H   LEU A  98      -6.130   0.975  13.717  1.00  0.980          H  
ATOM   1533  HA  LEU A  98      -8.095  -1.301  13.819  1.00  1.000          H  
ATOM   1534 1HB  LEU A  98      -5.670  -0.737  15.565  1.00  1.390          H  
ATOM   1535 2HB  LEU A  98      -6.753  -2.112  15.744  1.00  1.390          H  
ATOM   1536  HG  LEU A  98      -4.907  -1.593  13.343  1.00  1.390          H  
ATOM   1537 1HD1 LEU A  98      -3.623  -3.481  14.191  1.00  1.390          H  
ATOM   1538 2HD1 LEU A  98      -3.735  -2.173  15.396  1.00  1.390          H  
ATOM   1539 3HD1 LEU A  98      -4.733  -3.613  15.547  1.00  1.390          H  
ATOM   1540 1HD2 LEU A  98      -5.502  -3.880  12.588  1.00  1.390          H  
ATOM   1541 2HD2 LEU A  98      -6.653  -4.044  13.929  1.00  1.390          H  
ATOM   1542 3HD2 LEU A  98      -6.956  -2.863  12.641  1.00  1.390          H  
ATOM   1543  N   MET A  99      -7.744   1.325  15.795  1.00  0.750          N  
ATOM   1544  CA  MET A  99      -8.368   2.181  16.810  1.00  0.790          C  
ATOM   1545  C   MET A  99      -9.754   2.688  16.434  1.00  0.810          C  
ATOM   1546  O   MET A  99     -10.581   2.976  17.324  1.00  0.920          O  
ATOM   1547  CB  MET A  99      -7.523   3.400  17.084  1.00  1.090          C  
ATOM   1548  CG  MET A  99      -6.294   3.205  17.786  1.00  1.090          C  
ATOM   1549  SD  MET A  99      -5.540   4.748  17.978  1.00  1.090          S  
ATOM   1550  CE  MET A  99      -4.514   4.406  19.320  1.00  1.090          C  
ATOM   1551  H   MET A  99      -6.817   1.591  15.453  1.00  0.900          H  
ATOM   1552  HA  MET A  99      -8.459   1.610  17.725  1.00  0.950          H  
ATOM   1553 1HB  MET A  99      -7.277   3.860  16.163  1.00  1.310          H  
ATOM   1554 2HB  MET A  99      -8.084   4.109  17.645  1.00  1.310          H  
ATOM   1555 1HG  MET A  99      -6.412   2.746  18.745  1.00  1.310          H  
ATOM   1556 2HG  MET A  99      -5.660   2.585  17.191  1.00  1.310          H  
ATOM   1557 1HE  MET A  99      -3.995   5.298  19.575  1.00  1.310          H  
ATOM   1558 2HE  MET A  99      -5.113   4.092  20.161  1.00  1.310          H  
ATOM   1559 3HE  MET A  99      -3.807   3.627  19.051  1.00  1.310          H  
ATOM   1560  N   THR A 100      -9.985   2.859  15.124  1.00  0.810          N  
ATOM   1561  CA  THR A 100     -11.248   3.332  14.576  1.00  0.910          C  
ATOM   1562  C   THR A 100     -12.391   2.325  14.766  1.00  0.980          C  
ATOM   1563  O   THR A 100     -13.553   2.717  14.860  1.00  1.090          O  
ATOM   1564  CB  THR A 100     -11.077   3.681  13.078  1.00  1.230          C  
ATOM   1565  OG1 THR A 100     -12.194   4.453  12.636  1.00  1.230          O  
ATOM   1566  CG2 THR A 100     -10.987   2.415  12.210  1.00  1.230          C  
ATOM   1567  H   THR A 100      -9.231   2.696  14.447  1.00  0.970          H  
ATOM   1568  HA  THR A 100     -11.522   4.247  15.102  1.00  1.090          H  
ATOM   1569  HB  THR A 100     -10.165   4.264  12.957  1.00  1.480          H  
ATOM   1570  HG1 THR A 100     -12.172   5.310  13.066  1.00  1.480          H  
ATOM   1571 1HG2 THR A 100     -10.853   2.706  11.172  1.00  1.480          H  
ATOM   1572 2HG2 THR A 100     -10.145   1.798  12.521  1.00  1.480          H  
ATOM   1573 3HG2 THR A 100     -11.894   1.850  12.298  1.00  1.480          H  
ATOM   1574  N   GLN A 101     -12.082   1.016  14.811  1.00  1.020          N  
ATOM   1575  CA  GLN A 101     -13.135   0.023  14.968  1.00  1.150          C  
ATOM   1576  C   GLN A 101     -13.410  -0.185  16.444  1.00  1.200          C  
ATOM   1577  O   GLN A 101     -14.540  -0.467  16.852  1.00  1.340          O  
ATOM   1578  CB  GLN A 101     -12.726  -1.309  14.338  1.00  1.560          C  
ATOM   1579  CG  GLN A 101     -12.519  -1.268  12.826  1.00  1.560          C  
ATOM   1580  CD  GLN A 101     -13.770  -0.906  12.084  1.00  1.560          C  
ATOM   1581  OE1 GLN A 101     -14.841  -1.446  12.367  1.00  1.560          O  
ATOM   1582  NE2 GLN A 101     -13.655  -0.002  11.128  1.00  1.560          N  
ATOM   1583  H   GLN A 101     -11.110   0.697  14.757  1.00  1.220          H  
ATOM   1584  HA  GLN A 101     -14.047   0.388  14.495  1.00  1.380          H  
ATOM   1585 1HB  GLN A 101     -11.796  -1.632  14.798  1.00  1.870          H  
ATOM   1586 2HB  GLN A 101     -13.478  -2.063  14.562  1.00  1.870          H  
ATOM   1587 1HG  GLN A 101     -11.754  -0.530  12.599  1.00  1.870          H  
ATOM   1588 2HG  GLN A 101     -12.200  -2.242  12.475  1.00  1.870          H  
ATOM   1589 1HE2 GLN A 101     -14.461   0.277  10.602  1.00  1.870          H  
ATOM   1590 2HE2 GLN A 101     -12.764   0.409  10.929  1.00  1.870          H  
ATOM   1591  N   ILE A 102     -12.355  -0.018  17.229  1.00  1.130          N  
ATOM   1592  CA  ILE A 102     -12.357  -0.199  18.668  1.00  1.220          C  
ATOM   1593  C   ILE A 102     -13.059   0.927  19.391  1.00  1.330          C  
ATOM   1594  O   ILE A 102     -13.845   0.698  20.314  1.00  1.620          O  
ATOM   1595  CB  ILE A 102     -10.919  -0.255  19.172  1.00  1.670          C  
ATOM   1596  CG1 ILE A 102     -10.271  -1.471  18.592  1.00  1.670          C  
ATOM   1597  CG2 ILE A 102     -10.933  -0.309  20.734  1.00  1.670          C  
ATOM   1598  CD1 ILE A 102      -8.853  -1.487  18.678  1.00  1.670          C  
ATOM   1599  H   ILE A 102     -11.464   0.187  16.770  1.00  1.360          H  
ATOM   1600  HA  ILE A 102     -12.863  -1.130  18.899  1.00  1.460          H  
ATOM   1601  HB  ILE A 102     -10.366   0.610  18.837  1.00  2.010          H  
ATOM   1602 1HG1 ILE A 102     -10.600  -2.316  19.126  1.00  2.010          H  
ATOM   1603 2HG1 ILE A 102     -10.553  -1.582  17.548  1.00  2.010          H  
ATOM   1604 1HG2 ILE A 102      -9.946  -0.377  21.118  1.00  2.010          H  
ATOM   1605 2HG2 ILE A 102     -11.396   0.583  21.153  1.00  2.010          H  
ATOM   1606 3HG2 ILE A 102     -11.494  -1.186  21.056  1.00  2.010          H  
ATOM   1607 1HD1 ILE A 102      -8.519  -2.405  18.243  1.00  2.010          H  
ATOM   1608 2HD1 ILE A 102      -8.437  -0.660  18.133  1.00  2.010          H  
ATOM   1609 3HD1 ILE A 102      -8.546  -1.435  19.697  1.00  2.010          H  
ATOM   1610  N   GLY A 103     -12.720   2.163  19.018  1.00  1.230          N  
ATOM   1611  CA  GLY A 103     -13.237   3.331  19.682  1.00  1.420          C  
ATOM   1612  C   GLY A 103     -12.132   4.085  20.417  1.00  1.570          C  
ATOM   1613  O   GLY A 103     -12.429   4.994  21.192  1.00  1.820          O  
ATOM   1614  H   GLY A 103     -12.064   2.318  18.255  1.00  1.480          H  
ATOM   1615 1HA  GLY A 103     -13.702   3.984  18.943  1.00  1.700          H  
ATOM   1616 2HA  GLY A 103     -14.016   3.039  20.384  1.00  1.700          H  
ATOM   1617  N   PHE A 104     -10.848   3.750  20.180  1.00  1.680          N  
ATOM   1618  CA  PHE A 104      -9.773   4.480  20.856  1.00  2.210          C  
ATOM   1619  C   PHE A 104      -9.703   5.887  20.292  1.00  2.460          C  
ATOM   1620  O   PHE A 104      -9.416   6.848  21.004  1.00  2.890          O  
ATOM   1621  CB  PHE A 104      -8.396   3.828  20.722  1.00  2.880          C  
ATOM   1622  CG  PHE A 104      -8.078   2.616  21.578  1.00  2.880          C  
ATOM   1623  CD1 PHE A 104      -7.716   1.404  20.996  1.00  2.880          C  
ATOM   1624  CD2 PHE A 104      -8.110   2.685  22.963  1.00  2.880          C  
ATOM   1625  CE1 PHE A 104      -7.392   0.312  21.776  1.00  2.880          C  
ATOM   1626  CE2 PHE A 104      -7.794   1.582  23.740  1.00  2.880          C  
ATOM   1627  CZ  PHE A 104      -7.434   0.397  23.141  1.00  2.880          C  
ATOM   1628  H   PHE A 104     -10.619   3.052  19.474  1.00  2.020          H  
ATOM   1629  HA  PHE A 104     -10.012   4.547  21.920  1.00  2.650          H  
ATOM   1630 1HB  PHE A 104      -8.318   3.513  19.729  1.00  3.460          H  
ATOM   1631 2HB  PHE A 104      -7.621   4.578  20.888  1.00  3.460          H  
ATOM   1632  HD1 PHE A 104      -7.678   1.309  19.920  1.00  3.460          H  
ATOM   1633  HD2 PHE A 104      -8.382   3.612  23.444  1.00  3.460          H  
ATOM   1634  HE1 PHE A 104      -7.106  -0.611  21.305  1.00  3.460          H  
ATOM   1635  HE2 PHE A 104      -7.823   1.652  24.829  1.00  3.460          H  
ATOM   1636  HZ  PHE A 104      -7.183  -0.462  23.751  1.00  3.460          H  
ATOM   1637  N   THR A 105     -10.121   6.055  19.033  1.00  2.760          N  
ATOM   1638  CA  THR A 105     -10.093   7.391  18.441  1.00  3.290          C  
ATOM   1639  C   THR A 105     -11.183   8.288  19.055  1.00  3.320          C  
ATOM   1640  O   THR A 105     -11.236   9.485  18.771  1.00  3.890          O  
ATOM   1641  CB  THR A 105     -10.281   7.373  16.904  1.00  4.390          C  
ATOM   1642  OG1 THR A 105     -11.561   6.813  16.566  1.00  4.390          O  
ATOM   1643  CG2 THR A 105      -9.202   6.544  16.246  1.00  4.390          C  
ATOM   1644  H   THR A 105     -10.379   5.242  18.462  1.00  3.310          H  
ATOM   1645  HA  THR A 105      -9.125   7.843  18.657  1.00  3.950          H  
ATOM   1646  HB  THR A 105     -10.225   8.393  16.528  1.00  5.270          H  
ATOM   1647  HG1 THR A 105     -12.252   7.442  16.795  1.00  5.270          H  
ATOM   1648 1HG2 THR A 105      -9.343   6.546  15.166  1.00  5.270          H  
ATOM   1649 2HG2 THR A 105      -8.218   6.949  16.489  1.00  5.270          H  
ATOM   1650 3HG2 THR A 105      -9.286   5.556  16.605  1.00  5.270          H  
ATOM   1651  N   ILE A 106     -12.080   7.697  19.850  1.00  3.220          N  
ATOM   1652  CA  ILE A 106     -13.159   8.401  20.511  1.00  3.960          C  
ATOM   1653  C   ILE A 106     -12.860   8.567  22.000  1.00  4.380          C  
ATOM   1654  O   ILE A 106     -12.994   9.660  22.553  1.00  5.030          O  
ATOM   1655  CB  ILE A 106     -14.485   7.631  20.348  1.00  5.250          C  
ATOM   1656  CG1 ILE A 106     -14.830   7.546  18.848  1.00  5.250          C  
ATOM   1657  CG2 ILE A 106     -15.606   8.321  21.167  1.00  5.250          C  
ATOM   1658  CD1 ILE A 106     -15.959   6.603  18.511  1.00  5.250          C  
ATOM   1659  H   ILE A 106     -11.982   6.707  20.053  1.00  3.860          H  
ATOM   1660  HA  ILE A 106     -13.260   9.390  20.067  1.00  4.750          H  
ATOM   1661  HB  ILE A 106     -14.361   6.614  20.712  1.00  6.300          H  
ATOM   1662 1HG1 ILE A 106     -15.090   8.542  18.494  1.00  6.300          H  
ATOM   1663 2HG1 ILE A 106     -13.949   7.210  18.311  1.00  6.300          H  
ATOM   1664 1HG2 ILE A 106     -16.536   7.779  21.066  1.00  6.300          H  
ATOM   1665 2HG2 ILE A 106     -15.342   8.351  22.223  1.00  6.300          H  
ATOM   1666 3HG2 ILE A 106     -15.741   9.342  20.806  1.00  6.300          H  
ATOM   1667 1HD1 ILE A 106     -16.116   6.606  17.432  1.00  6.300          H  
ATOM   1668 2HD1 ILE A 106     -15.702   5.595  18.835  1.00  6.300          H  
ATOM   1669 3HD1 ILE A 106     -16.876   6.913  18.999  1.00  6.300          H  
ATOM   1670  N   ASN A 107     -12.509   7.450  22.653  1.00  4.430          N  
ATOM   1671  CA  ASN A 107     -12.332   7.407  24.097  1.00  5.350          C  
ATOM   1672  C   ASN A 107     -10.899   7.473  24.661  1.00  5.830          C  
ATOM   1673  O   ASN A 107     -10.737   7.348  25.877  1.00  6.680          O  
ATOM   1674  CB  ASN A 107     -13.000   6.145  24.602  1.00  7.120          C  
ATOM   1675  CG  ASN A 107     -14.496   6.177  24.424  1.00  7.120          C  
ATOM   1676  OD1 ASN A 107     -15.171   7.169  24.736  1.00  7.120          O  
ATOM   1677  ND2 ASN A 107     -15.034   5.095  23.911  1.00  7.120          N  
ATOM   1678  H   ASN A 107     -12.408   6.585  22.127  1.00  5.320          H  
ATOM   1679  HA  ASN A 107     -12.861   8.264  24.510  1.00  6.420          H  
ATOM   1680 1HB  ASN A 107     -12.600   5.287  24.056  1.00  8.550          H  
ATOM   1681 2HB  ASN A 107     -12.772   6.001  25.655  1.00  8.550          H  
ATOM   1682 1HD2 ASN A 107     -16.022   5.048  23.764  1.00  8.550          H  
ATOM   1683 2HD2 ASN A 107     -14.456   4.312  23.666  1.00  8.550          H  
ATOM   1684  N   PHE A 108      -9.867   7.691  23.838  1.00  5.620          N  
ATOM   1685  CA  PHE A 108      -8.513   7.788  24.374  1.00  6.410          C  
ATOM   1686  C   PHE A 108      -7.899   9.143  24.008  1.00  6.830          C  
ATOM   1687  O   PHE A 108      -8.082  10.119  24.739  1.00  7.480          O  
ATOM   1688  OXT PHE A 108      -7.317   9.302  22.935  1.00  9.620          O  
ATOM   1689  CB  PHE A 108      -7.656   6.632  23.855  1.00  8.180          C  
ATOM   1690  CG  PHE A 108      -6.259   6.612  24.372  1.00  8.180          C  
ATOM   1691  CD1 PHE A 108      -5.961   6.068  25.605  1.00  8.180          C  
ATOM   1692  CD2 PHE A 108      -5.246   7.147  23.632  1.00  8.180          C  
ATOM   1693  CE1 PHE A 108      -4.664   6.070  26.064  1.00  8.180          C  
ATOM   1694  CE2 PHE A 108      -3.964   7.155  24.076  1.00  8.180          C  
ATOM   1695  CZ  PHE A 108      -3.662   6.616  25.282  1.00  8.180          C  
ATOM   1696  H   PHE A 108      -9.970   7.731  22.823  1.00  6.740          H  
ATOM   1697  HA  PHE A 108      -8.556   7.723  25.460  1.00  7.690          H  
ATOM   1698 1HB  PHE A 108      -8.131   5.706  24.128  1.00  9.820          H  
ATOM   1699 2HB  PHE A 108      -7.617   6.669  22.768  1.00  9.820          H  
ATOM   1700  HD1 PHE A 108      -6.761   5.642  26.211  1.00  9.820          H  
ATOM   1701  HD2 PHE A 108      -5.487   7.582  22.683  1.00  9.820          H  
ATOM   1702  HE1 PHE A 108      -4.435   5.637  27.033  1.00  9.820          H  
ATOM   1703  HE2 PHE A 108      -3.180   7.592  23.457  1.00  9.820          H  
ATOM   1704  HZ  PHE A 108      -2.640   6.622  25.607  1.00  9.820          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 -585.835 71.3741 342.8 -36.8492 16.9072 21.8788 184.532 -210.064 -1.04046 -6.83139 -177.957 -28.1526 -24.7168 -49.7749 -14.3217 -7.5793 0 2.2564 8.67227 69.6354 69.9442 -34.0611 25.4005 -7.1827 11.0524 71.7951 -288.119
MET:NtermProteinFull_1 -4.67614 0.39711 2.40354 -0.58082 0.21456 0.27146 0.52229 -1.25071 -0.04381 -0.31829 -0.91604 1.04541 0 0 0 0 0 0.00129 0.21885 2.72509 0 0 0 0.60916 0 0.17617 0.7991
THR_2 -2.96133 0.10019 3.83181 -0.10804 0.08225 0.06304 1.53469 -1.74555 -0.03468 -0.28839 -2.11316 -0.62827 0 0 -0.80544 0 0 -0.01525 0.00931 0.17295 0 -0.65693 2.26786 -1.0874 0.04934 0.33017 -2.00285
VAL_3 -4.15723 0.4892 0.96388 -0.28033 0.14433 0.05945 0.52167 -1.23914 -0.00283 -0.04913 -0.13511 0.09883 0 0 0 0 0 -0.02071 0.00337 0.04312 0 -0.38742 0 1.9342 -0.17634 0.2923 -1.89787
GLN_4 -6.71087 0.4635 7.11805 -0.23518 0.03832 0.16362 3.26127 -3.20001 -0.04642 -0.37072 -4.06632 -0.61194 0 0 0 -1.35579 0 0.72323 0.32375 0 3.28131 0.02019 0 -0.18838 -0.27964 0.88309 -0.78894
ILE_5 -5.59632 0.86329 2.3756 -0.6175 0.51041 0.11743 1.71431 -2.15846 -0.00895 -0.05368 -1.8793 0.27192 0 0 -0.92314 0 0 0.02318 0.0371 1.00013 0 -0.78349 0 0.73287 -0.2852 1.26111 -3.39865
VAL_6 -6.3449 0.80252 1.17152 -0.32488 0.48313 0.0749 1.2934 -1.77711 -0.04761 -0.18002 -1.89417 -0.86264 0 0 0 0 0 0.26446 0.09839 1.91717 0 -0.59436 0 1.9342 -0.29218 1.00191 -3.27626
LEU_7 -4.96769 0.64818 1.86747 -0.50095 0.18316 0.12498 0.90426 -1.55053 -0 -0 -1.10255 0.11334 0 0 -0.41811 0 0 0.10841 0.06805 1.08768 0 -0.3148 0 0.18072 -0.05476 0.78211 -2.84104
VAL_8 -5.1888 0.72366 0.39777 -0.30373 0.28833 0.07688 0.90578 -1.172 -0.03197 -0.15017 0.42139 -0.32531 0 0 0 0 0 -0.00986 0.02847 0.14216 0 -0.25631 0 1.9342 0.0188 0.75978 -1.74093
GLY_9 -2.38453 0.30159 1.70438 -0.00024 0 0 0.49432 -1.03291 -0 -0 0.51416 -0.16062 0 0 0 0 0 0.07741 0 0 0 -1.00655 0 0.83697 -0.0591 0.99564 0.28052
PRO_10 -3.43272 0.44865 3.46608 -0.12931 5e-05 0.09374 1.50696 -1.46577 -0.00125 -0.01132 -1.11066 0.24282 0 0 0 0 0 -0.03815 0.00507 0.24633 0 -1.16072 0 -2.4119 -0.36068 0.65466 -3.45812
GLN_11 -5.00451 0.41403 3.39701 -0.27071 0.03364 0.18542 1.60566 -1.93618 -0 -0 -1.0858 -0.36451 0 0 0 0 0 -0.03239 0.0463 0 2.84402 0.00031 0 -0.18838 -0.18231 0.31912 -0.21929
ILE_12 -4.75261 0.4345 3.73352 -0.66445 0.51073 0.14921 1.61308 -2.09448 -0 -0 -1.07147 0.30861 0 0 0 0 0 -0.02558 0.00799 0.56244 0 -0.41397 0 0.73287 0.0953 0.40283 -0.4715
THR_13 -5.89534 0.25412 5.32892 -0.20114 0.13543 0.07542 2.11709 -2.56383 -0.02187 -0.2452 -0.94205 -0.45399 0 0 0 0 0 -0.01772 0.01049 0.08342 0 0.00336 2.34989 -1.0874 0.01306 0.24972 -0.80763
LEU_14 -8.14117 0.49659 3.92227 -0.47037 0.15471 0.10615 2.42477 -2.90056 -0 -0 -0.71867 0.22816 0 0 0 0 0 0.0409 0.05737 0.30807 0 -0.28465 0 0.18072 -0.15115 0.27172 -4.47515
TRP_15 -6.30728 0.48343 3.98823 -0.72775 0.21407 0.4352 1.69453 -2.40033 -0.00125 -0.01132 -0.83935 -0.37434 0 0 0 0 0 0.17504 0.08265 0 2.70398 0.07185 0 1.6906 -0.25133 0.40396 1.03059
GLN_16 -4.22286 0.58224 3.76375 -0.2768 0.07212 0.22066 1.54474 -1.84497 -0.02187 -0.2452 -1.4732 -0.53299 0 0 0 0 0 0.1975 0.15628 0 2.74609 -0.21135 0 -0.18838 -0.25378 0.43013 0.44212
ARG_17 -4.97233 0.42999 4.48589 -0.4952 0.09011 0.31684 1.97153 -2.25951 -0 -0 -0.68981 0.00549 0 0 0 0 0 0.70959 0.05866 1.98653 0 -0.01308 0 -1.2888 0.84067 1.27853 2.45509
PRO_18 -3.87288 0.70787 2.50932 -0.16636 0.0006 0.11192 1.13126 -1.23419 -0.01728 -0.09116 -1.20862 0.25499 0 0 0 0 0 -0.04438 0.0688 1.05995 0 -1.18437 0 -2.4119 0.78405 1.64874 -1.95363
ILE_19 -4.68483 0.87048 1.35163 -0.58126 0.54614 0.18674 0.23667 -1.21018 -0 -0 -0.51657 -0.06635 0 0 0 0 0 -0.05324 0.04681 2.1197 0 -0.47253 0 0.73287 -0.37802 0.91814 -0.95381
VAL_20 -5.57102 0.2496 2.65261 -0.31196 0.16878 0.06653 2.34242 -2.00564 -0.00179 -0.00826 -1.97587 -0.4034 0 0 0 0 0 -0.01486 0.00679 0.16468 0 -0.42574 0 1.9342 -0.35011 0.49413 -2.98892
THR_21 -3.8643 0.21619 2.18356 -0.16379 0.08221 0.06013 1.28703 -1.48807 -0 -0 -1.86736 -0.04981 0 0 0 0 0 0.26409 0.01425 0.06328 0 0.0416 2.27032 -1.0874 -0.34726 0.34425 -2.04107
ILE_22 -8.6346 1.15874 1.61632 -0.58158 0.5243 0.14413 2.55907 -2.25306 -0 -0 -1.77593 -0.29259 0 0 0 0 0 -0.02785 0.11001 2.07949 0 -0.55117 0 0.73287 -0.18382 0.53358 -4.8421
LYS_23 -7.40714 1.17025 6.295 -0.59154 0.15422 0.36136 2.8183 -2.90547 -0.00725 -0.02179 -3.56674 -0.08513 0 0 0 0 0 0.02984 0.08027 2.89888 0 0.36143 0 -1.5107 0.09997 0.69186 -1.13441
VAL_24 -7.88535 1.14331 3.00278 -0.39692 0.53187 0.10716 2.83337 -2.42468 -0 -0 -2.64733 -0.43692 0 0 0 0 0 -0.0323 0.0748 1.44005 0 -0.51184 0 1.9342 0.14593 0.64199 -2.47988
GLY_25 -2.57263 0.19232 2.3458 -5e-05 0 0 0.96501 -1.23116 -0.00725 -0.02179 -0.84233 -0.43309 0 0 0 0 0 -0.03407 0 0 0 -1.35041 0 0.83697 -0.43725 0.47039 -2.11954
GLY_26 -2.55421 0.40922 2.23957 -7e-05 0 0 0.51635 -1.15671 -0.01038 -0.09205 0.08034 -0.35575 0 0 0 0 0 -0.09867 0 0 0 -1.53519 0 0.83697 -0.54232 0.24104 -2.02183
GLN_27 -7.42245 0.54854 7.08994 -0.39285 0.06979 0.21396 2.8619 -3.31858 -0.03816 -0.18035 -2.40405 -0.03588 0 0 0 0 0 -0.03463 0.04287 0 3.92568 0.06852 0 -0.18838 -0.16823 0.32805 0.96569
LEU_28 -3.84037 0.31331 1.48743 -0.49468 0.24914 0.13404 0.33705 -0.94565 -0 -0 -0.43248 0.03446 0 0 0 0 0 0.05436 0.16827 2.27934 0 -0.33622 0 0.18072 -0.04386 0.45108 -0.40406
LYS_29 -5.11283 0.22331 5.28197 -0.44883 0.09846 0.2379 2.273 -2.33504 -0.03819 -0.16676 -3.06836 -0.10875 0 0 0 0 0 0.08446 0.00856 1.75837 0 0.01143 0 -1.5107 -0.04654 0.61592 -2.24263
GLU_30 -3.98681 0.36585 2.5554 -0.52182 0.31297 1.69216 0.93945 -1.36638 -0 -0 -1.80047 -2.27423 0 0 -0.54438 0 0 0.0132 0.22722 0 4.8974 -0.06505 0 -2.7348 -0.18462 0.62812 -1.8468
ALA_31 -6.43798 1.1168 2.60931 -0.02096 0 0 2.09228 -2.44143 -0.01728 -0.09116 -2.29927 -0.3825 0 0 0 0 0 0.39766 0 0 0 -0.53533 0 1.8394 -0.13854 0.4526 -3.85641
LEU_32 -8.62459 1.15689 3.45115 -0.65876 0.31134 0.14233 3.60127 -2.82806 -0 -0 -3.62392 0.27435 0 0 0 0 0 0.04647 0.00567 2.93197 0 -0.19621 0 0.18072 -0.19856 1.16806 -2.85987
LEU_33 -8.08958 1.04798 0.26947 -0.50883 0.32164 0.12823 1.26834 -1.56083 -0.00465 -0.08525 -1.10095 0.13275 0 0 0 0 0 0.02607 0.17787 0.76908 0 -0.00577 0 0.18072 0.06256 1.22304 -5.74811
ASP_34 -6.3971 0.64863 7.79903 -0.22203 0.0487 0.70848 4.54344 -3.73824 -0.00131 -0.00505 -6.08462 -1.09192 0 0 -1.62098 0 0 -0.07588 0.0009 0 2.01533 -0.71724 0 -2.3716 0.074 0.50119 -5.98626
THR_35 -3.85338 0.4092 2.3562 -0.12572 0.0552 0.07346 0.83603 -1.44724 -0.02145 -0.21635 -0.61437 -1.16572 0 0 0 0 0 0.03966 0.05886 0.01751 0 -0.1576 2.29882 -1.0874 -0.38352 0.34905 -2.57877
GLY_36 -2.02211 0.15965 3.12836 -7e-05 0 0 1.23496 -1.40542 -0 -0 -1.44676 -0.37582 0 0 -0.63894 0 0 0.02408 0 0 0 0.89458 0 0.83697 0.624 0.32198 1.33547
ALA_37 -5.19187 0.51656 4.20965 -0.02676 0.00081 0 2.75482 -2.65553 -0.00166 -0.01246 -2.81247 -0.23872 0 0 -0.56393 0 0 -0.07989 0 0 0 0.01849 0 1.8394 0.42012 0.40633 -1.41712
ASP_38 -4.8201 0.32066 6.43362 -0.16604 0.04807 0.54159 2.76706 -2.73395 -0.01181 -0.10292 -3.41257 -3.61583 0 0 -0.92314 -0.46558 0 0.04366 0.94906 0 3.57735 -0.22748 0 -2.3716 -0.69789 1.08758 -3.78027
ASP_39 -6.19141 0.62491 7.92721 -0.10385 0.01575 0.30656 2.59732 -3.56957 -0.02661 -0.19535 -3.39797 -1.27045 0 0 -0.66829 -0.44751 0 0.02865 0.00694 0 2.09496 -0.09776 0 -2.3716 -0.19783 1.07554 -3.86036
THR_40 -6.91708 0.7142 4.39832 -0.18199 0.12709 0.07205 3.3455 -2.72718 -0.02536 -0.22644 -4.00974 -0.28111 0 0 -1.53718 0 0 -0.07275 0.02793 0.14397 0 -0.06902 2.338 -1.0874 0.15195 0.53931 -5.27692
VAL_41 -7.71243 1.30868 1.63327 -0.27229 0.15025 0.05932 2.16179 -2.22882 -0.01921 -0.0781 -2.3044 -0.33588 0 0 0 0 0 -0.05544 0.15188 0.18771 0 -0.70178 0 1.9342 -0.08363 0.63719 -5.5677
LEU_42 -8.10424 0.91974 2.2986 -0.46286 0.24847 0.09224 2.71195 -2.44459 -0.00756 -0.02836 -2.59332 0.1326 0 0 0 0 0 0.00434 0.17908 0.59538 0 -0.15234 0 0.18072 -0.20318 0.55086 -6.08245
GLU_43 -2.90859 0.19245 3.24906 -0.22396 0.02525 0.31684 1.15049 -1.47879 -0.03639 -0.1585 -0.75587 -0.60435 0 0 -0.63566 0 0 -0.04866 0.00311 0 3.06409 -0.27188 0 -2.7348 -0.36032 0.54183 -1.67466
ASP_44 -3.833 0.5904 4.04288 -0.10459 0.01015 0.30993 1.74128 -1.8909 -0 -0 -1.30739 -1.3099 0 0 -0.79076 0 0 0.00696 0.00095 0 2.15426 -0.15534 0 -2.3716 -0.28617 0.44963 -2.74321
MET_45 -8.77048 1.61511 2.36703 -0.25963 0.00989 0.07612 0.8897 -1.68984 -0 -0 -1.81909 -0.41202 0 0 -0.79076 0 0 0.01108 0.85192 1.65175 0 -0.0234 0 0.60916 0.14766 0.61323 -4.92257
GLU_46 -5.17276 0.53811 4.75499 -0.48749 0.09338 0.69853 1.14745 -1.99517 -0.03816 -0.18035 -0.66476 -1.17642 0 0 0 0 0 -0.03929 0.05572 0 3.87082 0.22083 0 -2.7348 0.1551 0.58178 -0.3725
LEU_47 -2.30008 0.46844 2.50766 -0.53841 0.25551 0.17502 0.45169 -1.02011 -0 -0 0.25409 -0.04137 0 0 0 0 0 0.18073 0.02621 0.26286 0 0.67273 0 0.18072 5.78063 0.83968 8.15599
PRO_48 -5.08756 1.22506 1.9773 -0.08556 5e-05 0.05277 0.46057 -0.97687 -0.02229 -0.16311 0.10351 0.66671 0 0 0 0 0 -0.12913 0.02511 0.55773 0 -0.4095 0 -2.4119 5.50171 1.46473 2.74934
GLY_49 -1.95942 0.3864 1.68979 -0.00037 0 0 0.31155 -0.92737 -0 -0 -0.3369 -0.24419 0 0 0 0 0 -0.03348 0 0 0 -1.53104 0 0.83697 -0.02479 1.02244 -0.8104
ARG_50 -2.09347 0.14048 1.37134 -0.59912 0.07096 0.38502 0.40731 -0.84705 -0.02228 -0.16286 0.03151 0.61197 0 0 0 0 0 0.12625 0.01389 1.63269 0 -0.00601 0 -1.2888 0.16037 0.41174 0.34394
TRP_51 -6.59842 0.90239 2.06782 -1.44924 0.23249 1.29597 0.65364 -1.37889 -0 -0 -0.47998 -0.47988 0 0 0 0 0 0.0606 0.00903 0 1.45404 -0.45444 0 1.6906 0.11283 0.72606 -1.63539
LYS_52 -5.28609 0.44247 5.21653 -0.37359 0.05938 0.29731 3.04521 -2.14876 -0 -0 -4.45179 -0.04715 0 0 0 -0.40004 0 -0.06008 0.09907 2.5901 0 0.36437 0 -1.5107 0.85899 1.60898 0.30423
PRO_53 -3.12734 0.45092 1.29151 -0.20301 0.00932 0.15026 0.61982 -0.69176 -0.02079 -0.16149 -0.70243 -0.0853 0 0 0 0 0 -0.01477 0.00807 0.50518 0 -0.79654 0 -2.4119 0.47496 1.28147 -3.42382
ARG_54 -10.289 0.90355 9.50551 -0.72256 0.18311 0.45546 4.4538 -4.33393 -0.00312 -0.01953 -5.46474 0.28595 0 0 -0.80544 -1.14187 0 0.11188 0.64475 2.58754 0 -0.06166 0 -1.2888 -0.12606 0.84836 -4.27686
MET_55 -5.37533 0.6133 2.3392 -0.42316 0.07972 0.01424 0.91615 -1.5074 -0.00028 -0.00362 -0.97546 0.12544 0 0 0 0 0 0.15954 0.27147 1.81691 0 0.01218 0 0.60916 0.05885 0.83694 -0.43214
ILE_56 -9.04312 1.0507 2.03632 -0.6874 0.37518 0.24394 2.87606 -2.48682 -0 -0 -2.45783 -0.36367 0 0 0 0 0 -0.01885 0.08079 0.9002 0 -0.24942 0 0.73287 -0.11046 0.64094 -6.48059
GLY_57 -4.19739 0.48092 3.02069 -0.00072 0 0 2.24232 -1.97948 -0 -0 -2.3801 -0.25725 0 0 0 0 0 -0.11337 0 0 0 0.01344 0 0.83697 0.30184 0.53025 -1.50188
GLY_58 -3.15991 0.22767 1.90445 -0.00065 0 0 0.93775 -1.40926 -0 -0 -0.40127 -0.21886 0 0 0 0 0 -0.03455 0 0 0 -1.09062 0 0.83697 1.16226 0.14797 -1.09804
ILE_59 -3.24785 0.51339 1.21471 -0.67228 0.30771 0.23328 0.36466 -1.04018 -0.05806 -0.252 1.08904 0.50018 0 0 0 0 0 -0.04151 0.03246 1.7017 0 -0.44997 0 0.73287 0.8396 0.42286 2.1906
GLY_60 -0.72647 0.17641 0.56152 -7e-05 0 0 0.0192 -0.34408 -0 -0 0.47875 -0.34527 0 0 0 0 0 -0.11225 0 0 0 0.56345 0 0.83697 0.32832 0.47044 1.90692
GLY_61 -1.57006 0.02392 1.68837 -0.00122 0 0 1.03759 -0.9173 -0 -0 -1.16706 -0.34942 0 0 0 0 0 -0.09239 0 0 0 -1.53995 0 0.83697 0.86113 0.1323 -1.05712
PHE_62 -3.53889 0.50934 1.01991 -1.02134 0.12485 0.60502 0.3425 -0.79484 -0 -0 -0.39606 -0.18535 0 0 0 0 0 0.14362 0.04816 0 1.51882 -0.5512 0 1.0402 0.43921 0.16541 -0.53064
VAL_63 -6.6207 0.8204 2.2924 -0.2535 0.15551 0.04988 2.06722 -2.12599 -0.00312 -0.01953 -1.65574 -0.27895 0 0 0 0 0 0.10659 0.03555 0.43369 0 -0.58549 0 1.9342 -0.25596 0.36574 -3.53779
LYS_64 -2.38743 0.21787 1.42311 -0.36601 0.04001 0.17569 0.39317 -0.87172 -0.00398 -0.05425 -0.88354 0.06169 0 0 0 0 0 0.0694 0.00104 1.74725 0 0.11151 0 -1.5107 -0.12389 0.38193 -1.57888
VAL_65 -8.26187 1.4599 2.09635 -0.3035 0.25407 0.06025 1.99912 -2.30246 -0 -0 -1.75653 -0.28148 0 0 0 0 0 0.0303 0.0038 0.04926 0 -0.3761 0 1.9342 -0.11773 0.43799 -5.07444
LYS_66 -6.43008 0.47794 4.10488 -0.66981 0.33623 0.66731 2.35195 -2.16304 -0.03394 -0.14244 -2.20213 -0.09352 0 0 0 0 0 -0.05088 0.10394 2.53814 0 0.28678 0 -1.5107 -0.0759 0.57171 -1.93357
GLN_67 -8.17144 0.78352 7.21992 -0.38685 0.11842 0.27239 3.66422 -3.29831 -0.01383 -0.09738 -5.14877 -0.24688 0 0 0 -0.97271 0 -0.02461 0.11836 0 3.04359 0.18205 0 -0.18838 -0.00541 0.65711 -2.49498
TYR_68 -11.4806 2.23288 4.26906 -0.58482 0.2665 0.32236 2.72571 -3.24131 -0.00909 -0.02847 -3.10021 -0.27674 0 0 0 0 0 0.04549 0.02648 0 2.35402 -0.08656 0.07845 1.2797 -0.13011 0.83686 -4.50039
ASP_69 -3.89467 0.15317 5.12473 -0.09765 0.00535 0.27935 2.17281 -2.20458 -1e-05 -0.00025 -4.93224 -0.22203 0 0 0 -1.98636 0 -0.00501 0.00126 0 2.48147 0.40574 0 -2.3716 0.05932 0.5943 -4.43689
GLN_70 -4.07701 0.1726 2.3909 -0.66282 0.14185 0.65038 0.60698 -1.54806 -0.00708 -0.07218 0.20962 -0.58729 0 0 0 0 0 -0.04896 0.04956 0 2.36853 -0.26568 0 -0.18838 0.08902 0.33345 -0.44457
ILE_71 -8.11179 0.86859 3.79358 -0.59584 0.343 0.11768 2.39679 -2.63425 -0 -0 -2.16503 0.38972 0 0 0 0 0 0.03122 0.05933 0.92692 0 -0.70866 0 0.73287 -0.25198 1.17446 -3.63338
PRO_72 -3.98261 0.59773 1.66379 -0.20007 0.02173 0.1489 0.95828 -0.94141 -0.01038 -0.09205 -1.84792 -0.16012 0 0 0 0 0 0.01183 0.00162 0.76989 0 0.17795 0 -2.4119 0.3155 1.18505 -3.79415
ILE_73 -9.29363 1.77335 2.3286 -0.48218 0.49391 0.09795 2.74224 -2.51596 -0.00048 -0.00126 -2.58428 -0.03628 0 0 0 0 0 -0.00103 0.3003 0.32107 0 -0.59752 0 0.73287 0.35151 0.6518 -5.71902
GLU_74 -6.48322 0.83001 6.59632 -0.30837 0.05818 0.35509 2.82289 -2.96944 -0.0056 -0.01809 -4.39734 -0.31419 0 0 0 0 0 -0.06383 0.00802 0 3.67833 0.22774 0 -2.7348 -0.09437 0.64242 -2.17025
LEU_75 -8.74524 1.83092 1.98549 -0.49965 0.32061 0.13774 1.99566 -2.22496 -0.00048 -0.00126 -2.38745 -0.02133 0 0 0 0 0 -0.07485 0.18986 1.94887 0 -0.14498 0 0.18072 0.24734 0.42546 -4.83752
CYS_76 -2.47631 0.17901 2.06561 -0.16837 0.22247 0.08248 0.99524 -0.97603 -0.0056 -0.01809 -0.51364 -2.207 0 0 0 0 0 -0.03128 0.00325 1.74771 0 0.2415 0 3.6196 0.42166 0.36108 3.54328
GLY_77 -1.88622 0.20591 2.20552 -6e-05 0 0 0.21227 -1.05229 -0.0002 -0.00059 -0.45292 -0.36059 0 0 0 0 0 -0.1402 0 0 0 -1.50311 0 0.83697 -0.19397 0.37076 -1.75873
HIS_78 -6.74163 0.70319 6.83859 -0.60646 0.08155 0.506 2.56311 -3.31645 -5e-05 -0.00013 -2.58759 -0.98108 0 0 0 0 0 -0.04369 0.04374 0 2.19167 0.09472 0 -0.45461 -0.40976 0.3621 -1.75681
LYS_79 -3.09964 0.13944 2.53175 -0.39996 0.06611 0.21422 0.24583 -1.24071 -0.0002 -0.00059 -0.13319 0.03087 0 0 0 0 0 -0.02967 0.0009 1.8607 0 0.31274 0 -1.5107 0.06041 0.20531 -0.74638
VAL_80 -6.61594 0.60478 2.54414 -0.3716 0.28328 0.0901 2.58366 -2.07624 -0.00405 -0.0131 -1.97004 -0.09995 0 0 0 0 0 -0.04205 0.04136 0.81059 0 -0.72579 0 1.9342 -0.09955 0.2527 -2.8735
ILE_81 -4.74583 0.43421 0.88462 -0.46523 0.31403 0.09959 0.1969 -1.11529 -0 -0 0.06435 -0.02794 0 0 0 0 0 -0.04426 0.0132 0.39216 0 -0.77636 0 0.73287 -0.41626 0.39031 -4.06894
GLY_82 -3.61884 0.04132 3.70467 -0.0009 0 0 2.18267 -2.01522 -0.004 -0.01297 -2.01373 -0.30697 0 0 0 0 0 -0.10098 0 0 0 -1.39905 0 0.83697 0.07844 0.45595 -2.17266
THR_83 -4.34075 0.23149 3.34754 -0.17229 0.08975 0.06077 1.62773 -1.84801 -0.02091 -0.16955 -2.10306 0.01366 0 0 0 -0.61361 0 -0.02613 0.01656 0.07166 0 0.01677 4.29115 -1.0874 0.30744 0.43241 0.12521
VAL_84 -7.37982 0.82824 1.72253 -0.35935 0.31996 0.08589 2.47674 -1.99596 -0 -0 -2.45509 -0.24634 0 0 0 0 0 0.03407 0.02939 0.75845 0 -0.41671 0 1.9342 -0.08658 0.45489 -4.29551
ILE_85 -9.64603 2.22062 3.33414 -0.51401 0.68818 0.10702 2.57025 -2.87585 -0 -0 -2.81081 0.23332 0 0 0 0 0 0.04348 0.18693 0.65994 0 -0.61597 0 0.73287 -0.17019 0.72545 -5.13066
VAL_86 -6.92173 1.47261 2.73179 -0.38754 0.42297 0.0954 2.41057 -2.27469 -0.02884 -0.16821 -2.97806 -0.13059 0 0 0 0 0 -0.04259 0.0674 0.84712 0 -0.80203 0 1.9342 -0.31328 0.78883 -3.27667
GLY_87 -3.10607 0.53917 2.62281 -0.00121 0 0 1.72614 -1.58781 -0.01531 -0.11861 -1.10769 -0.33022 0 0 0 0 0 0.05772 0 0 0 -1.44274 0 0.83697 -0.03653 1.0095 -0.95388
PRO_88 -2.42863 0.4527 0.73958 -0.11242 0.16809 0.07697 0.28749 -0.52338 -0 -0 -0.36404 0.22668 0 0 0 0 0 0.23642 0.00146 1.1031 0 -0.98459 0 -2.4119 0.58725 1.30538 -1.63988
THR_89 -4.49104 0.84707 2.4418 -0.12216 0.05575 0.09062 1.20963 -1.63513 -0.01531 -0.11861 -0.89476 -0.42904 0 0 -0.30331 0 0 0.12936 0.03308 0.21748 0 -0.00357 2.59902 -1.0874 0.22361 1.68931 0.43643
PRO_90 -2.4659 0.60883 0.69384 -0.06645 0 0.04131 0.22411 -0.43895 -0 -0 0.52412 0.60123 0 0 0 0 0 -0.05586 0.01565 0.16699 0 0.21069 0 -2.4119 -0.14619 1.35967 -1.13881
THR_91 -4.96947 0.49472 2.82972 -0.11662 0.04115 0.09044 1.37741 -1.78979 -0.00441 -0.02311 -0.88082 -0.50791 0 0 -0.30331 0 0 0.04697 0.01367 0.22251 0 -0.13631 2.29829 -1.0874 -0.10676 0.49583 -2.01519
ASN_92 -6.88992 0.88978 4.75542 -0.19322 0.01498 0.29781 3.11076 -2.76155 -0.00885 -0.0361 -3.77922 -0.40011 0 0 -1.18004 0 0 -0.05525 0.00031 0 2.38138 -0.03262 0 -0.93687 -0.14916 0.45369 -4.51877
ILE_93 -8.97923 1.25665 3.71928 -0.60216 0.37932 0.11298 2.98698 -2.90869 -0.00275 -0.00782 -2.50881 0.22762 0 0 0 0 0 -0.00823 0.00287 1.06706 0 -0.77139 0 0.73287 -0.19514 0.63497 -4.86364
ILE_94 -9.75666 1.33716 2.5479 -0.49979 0.44599 0.11982 2.68227 -2.67532 -0.0092 -0.04351 -1.75467 0.13615 0 0 0 0 0 -0.04805 0.0538 0.47718 0 -0.66507 0 0.73287 -0.49115 0.74808 -6.66218
GLY_95 -5.23624 0.33355 4.52738 -0.0005 0 0 2.21605 -2.47347 -0.00477 -0.0272 -3.58385 -0.22005 0 0 -0.86889 0 0 0.02252 0 0 0 -0.43266 0 0.83697 0.03806 0.7572 -4.1159
LYS_96 -6.86206 0.95902 7.2919 -0.33405 0.05663 0.17035 3.06184 -3.29162 -0.00205 -0.00445 -3.66891 0.12634 0 0 0 0 0 -0.01787 0.25673 1.65836 0 -0.08342 0 -1.5107 0.14491 1.09024 -0.95883
ASN_97 -4.30548 0.37147 4.7168 -0.18656 0.04553 0.302 1.38046 -2.21898 -0.01898 -0.21515 -1.47279 -0.42034 0 0 0 -0.19584 0 -0.0731 0.15759 0 1.54734 0.19636 0 -0.93687 -0.1123 1.00673 -0.4321
LEU_98 -8.36802 0.79996 2.59091 -0.45173 0.1724 0.09794 2.73087 -2.52273 -0 -0 -1.87827 0.1201 0 0 0 0 0 -0.04609 0.05362 0.53436 0 -0.22048 0 0.18072 0.25187 0.69121 -5.26337
MET_99 -12.5294 1.64972 5.88953 -0.26599 0.02588 0.09936 2.82668 -3.71756 -0.00158 -0.00984 -2.92433 -0.14093 0 0 0 0 0 -0.05916 0.64638 2.38381 0 -0.12658 0 0.60916 0.05959 1.09972 -4.48557
THR_100 -4.37836 0.45125 3.72516 -0.19322 0.10313 0.10693 1.62881 -2.08584 -0.01237 -0.18138 -0.9977 -0.23085 0 0 0 0 0 -0.04732 0.01547 1.57424 0 0.14343 2.32115 -1.0874 -0.18808 0.93642 1.60346
GLN_101 -3.86192 0.37149 2.96982 -0.61914 0.05994 0.65515 1.0821 -1.56581 -0 -0 -0.26129 -0.43509 0 0 0 0 0 -0.03678 0.00149 0 2.55451 -0.15612 0 -0.18838 -0.08722 0.38025 0.86301
ILE_102 -7.89466 1.194 2.54723 -0.54622 0.55226 0.10992 1.09717 -2.10297 -0 -0 0.28996 -0.00658 0 0 0 0 0 0.04663 0.19083 0.63793 0 -0.49968 0 0.73287 -0.00358 0.59663 -3.05824
GLY_103 -3.63763 0.24703 4.00299 -8e-05 0 0 2.51637 -2.08314 -0.02263 -0.09411 -2.60077 -0.34045 0 0 0 0 0 -0.17675 0 0 0 -1.54123 0 0.83697 0.16808 0.6538 -2.07154
PHE_104 -9.1948 1.2937 2.2589 -0.48611 0.04924 0.1827 2.25899 -2.16856 -0 -0 -0.47882 -0.08544 0 0 0 0 0 0.01961 0.0629 0 2.62651 0.02257 0 1.0402 0.04722 0.74331 -1.80789
THR_105 -4.06584 0.41387 2.73315 -0.12876 0.04937 0.07084 0.59585 -1.5251 -0.03457 -0.26596 -0.21899 -0.79401 0 0 0 0 0 -0.04148 0.00977 0.05571 0 -0.00187 2.28751 -1.0874 -0.1821 0.68805 -1.44194
ILE_106 -3.50094 0.37952 2.94466 -0.48983 0.39277 0.09747 1.10686 -1.53636 -0 -0 0.0789 -0.12607 0 0 0 0 0 0.11056 0.02819 0.6622 0 -0.54995 0 0.73287 -0.01374 0.32631 0.64341
ASN_107 -2.57867 0.09546 2.45239 -0.20599 0.04171 0.33123 1.09007 -1.26766 -0 -0 -1.02325 -0.41988 0 0 0 0 0 -0.00603 0.01789 0 1.98992 -0.41047 0 -0.93687 -0.29655 0.70514 -0.42155
PHE:CtermProteinFull_108 -5.14826 0.81117 1.72725 -0.92652 0.15123 0.86408 1.65801 -1.24917 -0.01475 -0.12666 -1.01358 -0.15281 0 0 0 0 0 0 0.01913 0 2.57875 0 0 1.0402 -0.36918 0.81559 0.66449
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702066 DOMAINID 692384 MODEL 3 PROTEINY
MODEL     3
REMARK    Rerank model03.pdb score: 62.972
REMARK    S_0000_0003
REMARK    SCORE    fa_intra_rep:           1.188
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          73.196
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -35.431
REMARK    SCORE     hbond_lr_bb:         -39.357
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.253
REMARK    SCORE         fa_elec:        -171.601
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -56.781
REMARK    SCORE     lk_ball_wtd:         -11.382
REMARK    SCORE     total_score:        -312.503
REMARK    SCORE fa_intra_sol_xover4:          20.930
REMARK    SCORE        hbond_sc:          -8.086
REMARK    SCORE           omega:           2.153
REMARK    SCORE          fa_dun:         112.407
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -584.950
REMARK    SCORE          fa_sol:         295.750
REMARK    SCORE             ref:          67.366
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           3.031
REMARK    SCORE          fa_rep:          68.653
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -312.503
REMARK    SCORE     hbond_sr_bb:         -29.336
ATOM      1  N   MET A   1       0.887  -0.907   0.370  1.00 18.84           N  
ATOM      2  CA  MET A   1       2.325  -0.685   0.278  1.00 18.12           C  
ATOM      3  C   MET A   1       2.680   0.774   0.077  1.00 17.40           C  
ATOM      4  O   MET A   1       2.212   1.405  -0.869  1.00 17.29           O  
ATOM      5  CB  MET A   1       2.922  -1.514  -0.864  1.00 25.66           C  
ATOM      6  CG  MET A   1       4.439  -1.340  -1.053  1.00 25.66           C  
ATOM      7  SD  MET A   1       5.396  -1.937   0.339  1.00 25.66           S  
ATOM      8  CE  MET A   1       6.924  -1.056   0.066  1.00 25.66           C  
ATOM      9 1H   MET A   1       0.641  -1.755  -0.119  1.00 22.61           H  
ATOM     10 2H   MET A   1       0.619  -0.988   1.341  1.00 22.61           H  
ATOM     11 3H   MET A   1       0.401  -0.124  -0.047  1.00 22.61           H  
ATOM     12  HA  MET A   1       2.778  -1.004   1.216  1.00 21.74           H  
ATOM     13 1HB  MET A   1       2.727  -2.571  -0.688  1.00 30.79           H  
ATOM     14 2HB  MET A   1       2.438  -1.242  -1.803  1.00 30.79           H  
ATOM     15 1HG  MET A   1       4.748  -1.895  -1.939  1.00 30.79           H  
ATOM     16 2HG  MET A   1       4.686  -0.290  -1.220  1.00 30.79           H  
ATOM     17 1HE  MET A   1       7.632  -1.304   0.854  1.00 30.79           H  
ATOM     18 2HE  MET A   1       7.340  -1.335  -0.901  1.00 30.79           H  
ATOM     19 3HE  MET A   1       6.732   0.004   0.081  1.00 30.79           H  
ATOM     20  N   THR A   2       3.515   1.294   0.967  1.00 17.02           N  
ATOM     21  CA  THR A   2       4.009   2.660   0.863  1.00 16.43           C  
ATOM     22  C   THR A   2       5.531   2.567   0.700  1.00 15.92           C  
ATOM     23  O   THR A   2       6.213   1.980   1.544  1.00 16.19           O  
ATOM     24  CB  THR A   2       3.606   3.485   2.118  1.00 23.24           C  
ATOM     25  OG1 THR A   2       2.167   3.518   2.245  1.00 23.24           O  
ATOM     26  CG2 THR A   2       4.074   4.892   2.001  1.00 23.24           C  
ATOM     27  H   THR A   2       3.850   0.723   1.733  1.00 20.42           H  
ATOM     28  HA  THR A   2       3.594   3.136  -0.028  1.00 19.72           H  
ATOM     29  HB  THR A   2       4.044   3.030   3.005  1.00 27.89           H  
ATOM     30  HG1 THR A   2       1.848   2.648   2.490  1.00 27.89           H  
ATOM     31 1HG2 THR A   2       3.771   5.433   2.891  1.00 27.89           H  
ATOM     32 2HG2 THR A   2       5.162   4.925   1.904  1.00 27.89           H  
ATOM     33 3HG2 THR A   2       3.607   5.341   1.135  1.00 27.89           H  
ATOM     34  N   VAL A   3       6.051   3.135  -0.384  1.00 15.32           N  
ATOM     35  CA  VAL A   3       7.479   3.081  -0.726  1.00 14.95           C  
ATOM     36  C   VAL A   3       8.232   4.303  -0.213  1.00 14.41           C  
ATOM     37  O   VAL A   3       7.761   5.413  -0.376  1.00 14.18           O  
ATOM     38  CB  VAL A   3       7.635   2.947  -2.250  1.00 21.08           C  
ATOM     39  CG1 VAL A   3       9.104   2.944  -2.648  1.00 21.08           C  
ATOM     40  CG2 VAL A   3       6.956   1.662  -2.698  1.00 21.08           C  
ATOM     41  H   VAL A   3       5.396   3.617  -1.013  1.00 18.38           H  
ATOM     42  HA  VAL A   3       7.909   2.194  -0.260  1.00 17.94           H  
ATOM     43  HB  VAL A   3       7.159   3.797  -2.737  1.00 25.30           H  
ATOM     44 1HG1 VAL A   3       9.168   2.837  -3.718  1.00 25.30           H  
ATOM     45 2HG1 VAL A   3       9.591   3.873  -2.351  1.00 25.30           H  
ATOM     46 3HG1 VAL A   3       9.609   2.103  -2.175  1.00 25.30           H  
ATOM     47 1HG2 VAL A   3       7.049   1.555  -3.771  1.00 25.30           H  
ATOM     48 2HG2 VAL A   3       7.430   0.819  -2.215  1.00 25.30           H  
ATOM     49 3HG2 VAL A   3       5.900   1.689  -2.427  1.00 25.30           H  
ATOM     50  N   GLN A   4       9.386   4.133   0.419  1.00 14.34           N  
ATOM     51  CA  GLN A   4      10.069   5.318   0.938  1.00 13.96           C  
ATOM     52  C   GLN A   4      11.414   5.703   0.306  1.00 13.40           C  
ATOM     53  O   GLN A   4      12.297   4.867   0.099  1.00 13.40           O  
ATOM     54  CB  GLN A   4      10.206   5.176   2.445  1.00 19.70           C  
ATOM     55  CG  GLN A   4      10.850   6.338   3.123  1.00 19.70           C  
ATOM     56  CD  GLN A   4      10.641   6.271   4.575  1.00 19.70           C  
ATOM     57  OE1 GLN A   4       9.583   6.725   5.052  1.00 19.70           O  
ATOM     58  NE2 GLN A   4      11.587   5.692   5.307  1.00 19.70           N  
ATOM     59  H   GLN A   4       9.773   3.208   0.545  1.00 17.21           H  
ATOM     60  HA  GLN A   4       9.412   6.168   0.779  1.00 16.75           H  
ATOM     61 1HB  GLN A   4       9.218   5.030   2.882  1.00 23.64           H  
ATOM     62 2HB  GLN A   4      10.796   4.290   2.672  1.00 23.64           H  
ATOM     63 1HG  GLN A   4      11.907   6.301   2.937  1.00 23.64           H  
ATOM     64 2HG  GLN A   4      10.438   7.277   2.747  1.00 23.64           H  
ATOM     65 1HE2 GLN A   4      11.473   5.613   6.299  1.00 23.64           H  
ATOM     66 2HE2 GLN A   4      12.407   5.316   4.870  1.00 23.64           H  
ATOM     67  N   ILE A   5      11.552   7.013   0.062  1.00 13.07           N  
ATOM     68  CA  ILE A   5      12.757   7.683  -0.424  1.00 12.69           C  
ATOM     69  C   ILE A   5      13.409   8.443   0.694  1.00 12.33           C  
ATOM     70  O   ILE A   5      12.747   9.204   1.398  1.00 12.49           O  
ATOM     71  CB  ILE A   5      12.490   8.737  -1.543  1.00 17.92           C  
ATOM     72  CG1 ILE A   5      11.955   8.076  -2.813  1.00 17.92           C  
ATOM     73  CG2 ILE A   5      13.759   9.673  -1.806  1.00 17.92           C  
ATOM     74  CD1 ILE A   5      11.509   9.072  -3.876  1.00 17.92           C  
ATOM     75  H   ILE A   5      10.728   7.592   0.257  1.00 15.68           H  
ATOM     76  HA  ILE A   5      13.457   6.932  -0.791  1.00 15.23           H  
ATOM     77  HB  ILE A   5      11.694   9.373  -1.193  1.00 21.50           H  
ATOM     78 1HG1 ILE A   5      12.719   7.443  -3.230  1.00 21.50           H  
ATOM     79 2HG1 ILE A   5      11.098   7.452  -2.549  1.00 21.50           H  
ATOM     80 1HG2 ILE A   5      13.527  10.437  -2.538  1.00 21.50           H  
ATOM     81 2HG2 ILE A   5      14.060  10.187  -0.895  1.00 21.50           H  
ATOM     82 3HG2 ILE A   5      14.594   9.073  -2.169  1.00 21.50           H  
ATOM     83 1HD1 ILE A   5      11.151   8.546  -4.726  1.00 21.50           H  
ATOM     84 2HD1 ILE A   5      10.716   9.693  -3.471  1.00 21.50           H  
ATOM     85 3HD1 ILE A   5      12.327   9.700  -4.198  1.00 21.50           H  
ATOM     86  N   VAL A   6      14.688   8.222   0.884  1.00 12.04           N  
ATOM     87  CA  VAL A   6      15.427   8.950   1.886  1.00 11.86           C  
ATOM     88  C   VAL A   6      16.624   9.589   1.207  1.00 11.43           C  
ATOM     89  O   VAL A   6      17.323   8.928   0.441  1.00 11.23           O  
ATOM     90  CB  VAL A   6      15.841   8.046   3.062  1.00 16.68           C  
ATOM     91  CG1 VAL A   6      16.641   8.820   4.048  1.00 16.68           C  
ATOM     92  CG2 VAL A   6      14.613   7.477   3.724  1.00 16.68           C  
ATOM     93  H   VAL A   6      15.171   7.558   0.294  1.00 14.45           H  
ATOM     94  HA  VAL A   6      14.797   9.738   2.278  1.00 14.23           H  
ATOM     95  HB  VAL A   6      16.438   7.257   2.714  1.00 20.02           H  
ATOM     96 1HG1 VAL A   6      16.915   8.150   4.854  1.00 20.02           H  
ATOM     97 2HG1 VAL A   6      17.544   9.212   3.586  1.00 20.02           H  
ATOM     98 3HG1 VAL A   6      16.042   9.646   4.440  1.00 20.02           H  
ATOM     99 1HG2 VAL A   6      14.906   6.837   4.554  1.00 20.02           H  
ATOM    100 2HG2 VAL A   6      13.991   8.281   4.089  1.00 20.02           H  
ATOM    101 3HG2 VAL A   6      14.066   6.898   3.002  1.00 20.02           H  
ATOM    102  N   LEU A   7      16.814  10.878   1.432  1.00 11.49           N  
ATOM    103  CA  LEU A   7      17.953  11.568   0.832  1.00 11.34           C  
ATOM    104  C   LEU A   7      18.461  12.611   1.812  1.00 10.95           C  
ATOM    105  O   LEU A   7      17.819  13.644   2.043  1.00 11.05           O  
ATOM    106  CB  LEU A   7      17.559  12.197  -0.535  1.00 15.93           C  
ATOM    107  CG  LEU A   7      18.722  12.710  -1.444  1.00 15.93           C  
ATOM    108  CD1 LEU A   7      18.296  12.708  -2.920  1.00 15.93           C  
ATOM    109  CD2 LEU A   7      19.144  14.134  -1.046  1.00 15.93           C  
ATOM    110  H   LEU A   7      16.167  11.343   2.082  1.00 13.79           H  
ATOM    111  HA  LEU A   7      18.745  10.844   0.661  1.00 13.61           H  
ATOM    112 1HB  LEU A   7      16.994  11.458  -1.105  1.00 19.12           H  
ATOM    113 2HB  LEU A   7      16.917  13.045  -0.356  1.00 19.12           H  
ATOM    114  HG  LEU A   7      19.530  12.043  -1.356  1.00 19.12           H  
ATOM    115 1HD1 LEU A   7      19.118  13.030  -3.538  1.00 19.12           H  
ATOM    116 2HD1 LEU A   7      18.002  11.696  -3.224  1.00 19.12           H  
ATOM    117 3HD1 LEU A   7      17.493  13.362  -3.062  1.00 19.12           H  
ATOM    118 1HD2 LEU A   7      19.942  14.444  -1.694  1.00 19.12           H  
ATOM    119 2HD2 LEU A   7      18.301  14.814  -1.161  1.00 19.12           H  
ATOM    120 3HD2 LEU A   7      19.495  14.186  -0.028  1.00 19.12           H  
ATOM    121  N   VAL A   8      19.619  12.323   2.386  1.00 10.72           N  
ATOM    122  CA  VAL A   8      20.224  13.161   3.398  1.00 10.54           C  
ATOM    123  C   VAL A   8      21.703  13.498   3.097  1.00 10.40           C  
ATOM    124  O   VAL A   8      22.548  12.614   2.899  1.00 10.77           O  
ATOM    125  CB  VAL A   8      20.011  12.469   4.765  1.00 14.83           C  
ATOM    126  CG1 VAL A   8      20.647  13.220   5.831  1.00 14.83           C  
ATOM    127  CG2 VAL A   8      18.515  12.371   5.061  1.00 14.83           C  
ATOM    128  H   VAL A   8      20.087  11.468   2.117  1.00 12.86           H  
ATOM    129  HA  VAL A   8      19.674  14.091   3.421  1.00 12.65           H  
ATOM    130  HB  VAL A   8      20.430  11.481   4.743  1.00 17.80           H  
ATOM    131 1HG1 VAL A   8      20.469  12.708   6.768  1.00 17.80           H  
ATOM    132 2HG1 VAL A   8      21.687  13.246   5.632  1.00 17.80           H  
ATOM    133 3HG1 VAL A   8      20.242  14.238   5.884  1.00 17.80           H  
ATOM    134 1HG2 VAL A   8      18.384  11.894   6.017  1.00 17.80           H  
ATOM    135 2HG2 VAL A   8      18.093  13.370   5.091  1.00 17.80           H  
ATOM    136 3HG2 VAL A   8      18.000  11.789   4.313  1.00 17.80           H  
ATOM    137  N   GLY A   9      22.036  14.779   3.078  1.00 10.06           N  
ATOM    138  CA  GLY A   9      23.416  15.137   2.748  1.00 10.09           C  
ATOM    139  C   GLY A   9      23.657  16.642   2.690  1.00  9.68           C  
ATOM    140  O   GLY A   9      22.743  17.423   2.945  1.00  9.49           O  
ATOM    141  H   GLY A   9      21.317  15.485   3.294  1.00 12.07           H  
ATOM    142 1HA  GLY A   9      24.091  14.674   3.458  1.00 12.11           H  
ATOM    143 2HA  GLY A   9      23.638  14.702   1.781  1.00 12.11           H  
ATOM    144  N   PRO A  10      24.905  17.058   2.437  1.00  9.76           N  
ATOM    145  CA  PRO A  10      25.351  18.430   2.332  1.00  9.49           C  
ATOM    146  C   PRO A  10      24.844  19.059   1.057  1.00  8.56           C  
ATOM    147  O   PRO A  10      24.688  18.371   0.052  1.00  8.17           O  
ATOM    148  CB  PRO A  10      26.874  18.289   2.294  1.00 14.23           C  
ATOM    149  CG  PRO A  10      27.113  16.912   1.706  1.00 14.23           C  
ATOM    150  CD  PRO A  10      25.967  16.060   2.206  1.00 14.23           C  
ATOM    151  HA  PRO A  10      25.021  18.994   3.214  1.00 11.39           H  
ATOM    152 1HB  PRO A  10      27.301  19.085   1.665  1.00 17.08           H  
ATOM    153 2HB  PRO A  10      27.287  18.429   3.292  1.00 17.08           H  
ATOM    154 1HG  PRO A  10      27.131  16.978   0.603  1.00 17.08           H  
ATOM    155 2HG  PRO A  10      28.095  16.526   2.018  1.00 17.08           H  
ATOM    156 1HD  PRO A  10      25.697  15.371   1.414  1.00 17.08           H  
ATOM    157 2HD  PRO A  10      26.241  15.544   3.136  1.00 17.08           H  
ATOM    158  N   GLN A  11      24.670  20.375   1.084  1.00  8.45           N  
ATOM    159  CA  GLN A  11      24.288  21.130  -0.098  1.00  7.83           C  
ATOM    160  C   GLN A  11      23.173  20.505  -0.904  1.00  7.12           C  
ATOM    161  O   GLN A  11      23.351  20.231  -2.088  1.00  6.98           O  
ATOM    162  CB  GLN A  11      25.482  21.369  -1.033  1.00 11.21           C  
ATOM    163  CG  GLN A  11      26.549  22.279  -0.476  1.00 11.21           C  
ATOM    164  CD  GLN A  11      26.059  23.729  -0.389  1.00 11.21           C  
ATOM    165  OE1 GLN A  11      25.711  24.359  -1.394  1.00 11.21           O  
ATOM    166  NE2 GLN A  11      26.033  24.267   0.823  1.00 11.21           N  
ATOM    167  H   GLN A  11      24.806  20.870   1.954  1.00 10.14           H  
ATOM    168  HA  GLN A  11      23.923  22.104   0.233  1.00  9.40           H  
ATOM    169 1HB  GLN A  11      25.948  20.413  -1.278  1.00 13.45           H  
ATOM    170 2HB  GLN A  11      25.133  21.806  -1.971  1.00 13.45           H  
ATOM    171 1HG  GLN A  11      26.822  21.941   0.521  1.00 13.45           H  
ATOM    172 2HG  GLN A  11      27.416  22.242  -1.136  1.00 13.45           H  
ATOM    173 1HE2 GLN A  11      25.723  25.212   0.943  1.00 13.45           H  
ATOM    174 2HE2 GLN A  11      26.330  23.741   1.619  1.00 13.45           H  
ATOM    175  N   ILE A  12      21.986  20.351  -0.335  1.00  6.89           N  
ATOM    176  CA  ILE A  12      20.952  19.791  -1.189  1.00  6.33           C  
ATOM    177  C   ILE A  12      20.343  20.934  -1.989  1.00  5.73           C  
ATOM    178  O   ILE A  12      19.317  21.514  -1.631  1.00  5.72           O  
ATOM    179  CB  ILE A  12      19.870  19.034  -0.386  1.00  9.09           C  
ATOM    180  CG1 ILE A  12      20.540  17.968   0.557  1.00  9.09           C  
ATOM    181  CG2 ILE A  12      18.832  18.372  -1.341  1.00  9.09           C  
ATOM    182  CD1 ILE A  12      21.432  16.920  -0.120  1.00  9.09           C  
ATOM    183  H   ILE A  12      21.846  20.570   0.640  1.00  8.27           H  
ATOM    184  HA  ILE A  12      21.403  19.103  -1.896  1.00  7.60           H  
ATOM    185  HB  ILE A  12      19.349  19.739   0.256  1.00 10.91           H  
ATOM    186 1HG1 ILE A  12      21.143  18.488   1.295  1.00 10.91           H  
ATOM    187 2HG1 ILE A  12      19.744  17.433   1.082  1.00 10.91           H  
ATOM    188 1HG2 ILE A  12      18.066  17.863  -0.748  1.00 10.91           H  
ATOM    189 2HG2 ILE A  12      18.351  19.133  -1.952  1.00 10.91           H  
ATOM    190 3HG2 ILE A  12      19.305  17.657  -1.988  1.00 10.91           H  
ATOM    191 1HD1 ILE A  12      21.812  16.248   0.621  1.00 10.91           H  
ATOM    192 2HD1 ILE A  12      20.867  16.362  -0.827  1.00 10.91           H  
ATOM    193 3HD1 ILE A  12      22.271  17.399  -0.621  1.00 10.91           H  
ATOM    194  N   THR A  13      21.013  21.198  -3.103  1.00  5.66           N  
ATOM    195  CA  THR A  13      20.767  22.279  -4.049  1.00  5.54           C  
ATOM    196  C   THR A  13      20.623  21.690  -5.436  1.00  5.03           C  
ATOM    197  O   THR A  13      21.018  20.551  -5.654  1.00  4.83           O  
ATOM    198  CB  THR A  13      21.977  23.219  -4.121  1.00  7.81           C  
ATOM    199  OG1 THR A  13      23.071  22.478  -4.703  1.00  7.81           O  
ATOM    200  CG2 THR A  13      22.384  23.703  -2.740  1.00  7.81           C  
ATOM    201  H   THR A  13      21.854  20.629  -3.218  1.00  6.79           H  
ATOM    202  HA  THR A  13      19.855  22.811  -3.777  1.00  6.65           H  
ATOM    203  HB  THR A  13      21.742  24.072  -4.753  1.00  9.37           H  
ATOM    204  HG1 THR A  13      23.827  23.075  -4.822  1.00  9.37           H  
ATOM    205 1HG2 THR A  13      23.253  24.352  -2.823  1.00  9.37           H  
ATOM    206 2HG2 THR A  13      21.559  24.253  -2.294  1.00  9.37           H  
ATOM    207 3HG2 THR A  13      22.631  22.874  -2.118  1.00  9.37           H  
ATOM    208  N   LEU A  14      20.132  22.460  -6.401  1.00  5.23           N  
ATOM    209  CA  LEU A  14      20.015  21.922  -7.758  1.00  5.18           C  
ATOM    210  C   LEU A  14      21.339  21.639  -8.460  1.00  4.88           C  
ATOM    211  O   LEU A  14      21.371  20.827  -9.375  1.00  4.93           O  
ATOM    212  CB  LEU A  14      19.154  22.833  -8.637  1.00  7.27           C  
ATOM    213  CG  LEU A  14      17.630  22.895  -8.293  1.00  7.27           C  
ATOM    214  CD1 LEU A  14      16.978  23.974  -9.151  1.00  7.27           C  
ATOM    215  CD2 LEU A  14      16.955  21.516  -8.569  1.00  7.27           C  
ATOM    216  H   LEU A  14      19.819  23.397  -6.191  1.00  6.28           H  
ATOM    217  HA  LEU A  14      19.517  20.962  -7.674  1.00  6.22           H  
ATOM    218 1HB  LEU A  14      19.551  23.844  -8.578  1.00  8.72           H  
ATOM    219 2HB  LEU A  14      19.248  22.494  -9.668  1.00  8.72           H  
ATOM    220  HG  LEU A  14      17.498  23.161  -7.246  1.00  8.72           H  
ATOM    221 1HD1 LEU A  14      15.915  24.036  -8.914  1.00  8.72           H  
ATOM    222 2HD1 LEU A  14      17.447  24.938  -8.947  1.00  8.72           H  
ATOM    223 3HD1 LEU A  14      17.099  23.730 -10.205  1.00  8.72           H  
ATOM    224 1HD2 LEU A  14      15.892  21.584  -8.338  1.00  8.72           H  
ATOM    225 2HD2 LEU A  14      17.081  21.259  -9.618  1.00  8.72           H  
ATOM    226 3HD2 LEU A  14      17.390  20.732  -7.956  1.00  8.72           H  
ATOM    227  N   TRP A  15      22.420  22.340  -8.112  1.00  4.96           N  
ATOM    228  CA  TRP A  15      23.680  22.037  -8.787  1.00  5.08           C  
ATOM    229  C   TRP A  15      24.335  20.766  -8.229  1.00  4.48           C  
ATOM    230  O   TRP A  15      25.108  20.106  -8.925  1.00  4.82           O  
ATOM    231  CB  TRP A  15      24.667  23.213  -8.697  1.00  7.06           C  
ATOM    232  CG  TRP A  15      25.085  23.596  -7.301  1.00  7.06           C  
ATOM    233  CD1 TRP A  15      24.539  24.576  -6.521  1.00  7.06           C  
ATOM    234  CD2 TRP A  15      26.152  23.005  -6.512  1.00  7.06           C  
ATOM    235  NE1 TRP A  15      25.188  24.627  -5.308  1.00  7.06           N  
ATOM    236  CE2 TRP A  15      26.173  23.670  -5.290  1.00  7.06           C  
ATOM    237  CE3 TRP A  15      27.078  21.978  -6.745  1.00  7.06           C  
ATOM    238  CZ2 TRP A  15      27.073  23.342  -4.301  1.00  7.06           C  
ATOM    239  CZ3 TRP A  15      27.971  21.655  -5.753  1.00  7.06           C  
ATOM    240  CH2 TRP A  15      27.970  22.317  -4.560  1.00  7.06           C  
ATOM    241  H   TRP A  15      22.376  23.056  -7.402  1.00  5.95           H  
ATOM    242  HA  TRP A  15      23.466  21.865  -9.841  1.00  6.10           H  
ATOM    243 1HB  TRP A  15      25.565  22.971  -9.263  1.00  8.47           H  
ATOM    244 2HB  TRP A  15      24.219  24.088  -9.164  1.00  8.47           H  
ATOM    245  HD1 TRP A  15      23.716  25.226  -6.815  1.00  8.47           H  
ATOM    246  HE1 TRP A  15      24.986  25.272  -4.541  1.00  8.47           H  
ATOM    247  HE3 TRP A  15      27.089  21.437  -7.692  1.00  8.47           H  
ATOM    248  HZ2 TRP A  15      27.092  23.857  -3.348  1.00  8.47           H  
ATOM    249  HZ3 TRP A  15      28.681  20.850  -5.941  1.00  8.47           H  
ATOM    250  HH2 TRP A  15      28.692  22.029  -3.798  1.00  8.47           H  
ATOM    251  N   GLN A  16      24.012  20.406  -6.983  1.00  4.03           N  
ATOM    252  CA  GLN A  16      24.573  19.215  -6.339  1.00  4.00           C  
ATOM    253  C   GLN A  16      23.628  18.020  -6.484  1.00  3.66           C  
ATOM    254  O   GLN A  16      24.055  16.858  -6.536  1.00  3.99           O  
ATOM    255  CB  GLN A  16      24.821  19.485  -4.850  1.00  5.62           C  
ATOM    256  CG  GLN A  16      25.499  18.341  -4.054  1.00  5.62           C  
ATOM    257  CD  GLN A  16      26.926  18.046  -4.461  1.00  5.62           C  
ATOM    258  OE1 GLN A  16      27.821  18.889  -4.369  1.00  5.62           O  
ATOM    259  NE2 GLN A  16      27.153  16.827  -4.931  1.00  5.62           N  
ATOM    260  H   GLN A  16      23.407  21.012  -6.425  1.00  4.84           H  
ATOM    261  HA  GLN A  16      25.518  18.971  -6.822  1.00  4.80           H  
ATOM    262 1HB  GLN A  16      25.415  20.384  -4.729  1.00  6.74           H  
ATOM    263 2HB  GLN A  16      23.863  19.683  -4.384  1.00  6.74           H  
ATOM    264 1HG  GLN A  16      25.498  18.626  -2.998  1.00  6.74           H  
ATOM    265 2HG  GLN A  16      24.926  17.429  -4.175  1.00  6.74           H  
ATOM    266 1HE2 GLN A  16      28.076  16.563  -5.222  1.00  6.74           H  
ATOM    267 2HE2 GLN A  16      26.396  16.174  -5.006  1.00  6.74           H  
ATOM    268  N   ARG A  17      22.334  18.328  -6.469  1.00  3.39           N  
ATOM    269  CA  ARG A  17      21.213  17.410  -6.494  1.00  3.29           C  
ATOM    270  C   ARG A  17      20.138  17.803  -7.542  1.00  2.52           C  
ATOM    271  O   ARG A  17      18.984  18.028  -7.166  1.00  2.29           O  
ATOM    272  CB  ARG A  17      20.608  17.343  -5.082  1.00  4.65           C  
ATOM    273  CG  ARG A  17      21.529  16.730  -4.005  1.00  4.65           C  
ATOM    274  CD  ARG A  17      21.537  15.246  -4.019  1.00  4.65           C  
ATOM    275  NE  ARG A  17      22.459  14.684  -5.014  1.00  4.65           N  
ATOM    276  CZ  ARG A  17      22.494  13.374  -5.398  1.00  4.65           C  
ATOM    277  NH1 ARG A  17      21.670  12.477  -4.862  1.00  4.65           N  
ATOM    278  NH2 ARG A  17      23.339  12.997  -6.339  1.00  4.65           N  
ATOM    279  H   ARG A  17      22.082  19.309  -6.423  1.00  4.07           H  
ATOM    280  HA  ARG A  17      21.587  16.429  -6.739  1.00  3.95           H  
ATOM    281 1HB  ARG A  17      20.395  18.352  -4.743  1.00  5.58           H  
ATOM    282 2HB  ARG A  17      19.664  16.817  -5.070  1.00  5.58           H  
ATOM    283 1HG  ARG A  17      22.540  17.068  -4.136  1.00  5.58           H  
ATOM    284 2HG  ARG A  17      21.196  17.041  -3.046  1.00  5.58           H  
ATOM    285 1HD  ARG A  17      21.836  14.902  -3.054  1.00  5.58           H  
ATOM    286 2HD  ARG A  17      20.536  14.889  -4.234  1.00  5.58           H  
ATOM    287  HE  ARG A  17      23.098  15.346  -5.501  1.00  5.58           H  
ATOM    288 1HH1 ARG A  17      21.015  12.745  -4.150  1.00  5.58           H  
ATOM    289 2HH1 ARG A  17      21.648  11.493  -5.206  1.00  5.58           H  
ATOM    290 1HH2 ARG A  17      23.964  13.674  -6.762  1.00  5.58           H  
ATOM    291 2HH2 ARG A  17      23.359  12.031  -6.639  1.00  5.58           H  
ATOM    292  N   PRO A  18      20.492  17.850  -8.852  1.00  2.42           N  
ATOM    293  CA  PRO A  18      19.687  18.299  -9.992  1.00  2.06           C  
ATOM    294  C   PRO A  18      18.515  17.392 -10.320  1.00  1.46           C  
ATOM    295  O   PRO A  18      18.559  16.203 -10.027  1.00  1.65           O  
ATOM    296  CB  PRO A  18      20.689  18.262 -11.149  1.00  3.10           C  
ATOM    297  CG  PRO A  18      21.704  17.222 -10.746  1.00  3.10           C  
ATOM    298  CD  PRO A  18      21.842  17.376  -9.262  1.00  3.10           C  
ATOM    299  HA  PRO A  18      19.340  19.328  -9.807  1.00  2.47           H  
ATOM    300 1HB  PRO A  18      20.163  17.999 -12.082  1.00  3.72           H  
ATOM    301 2HB  PRO A  18      21.134  19.257 -11.297  1.00  3.72           H  
ATOM    302 1HG  PRO A  18      21.347  16.222 -11.033  1.00  3.72           H  
ATOM    303 2HG  PRO A  18      22.654  17.391 -11.278  1.00  3.72           H  
ATOM    304 1HD  PRO A  18      22.107  16.412  -8.827  1.00  3.72           H  
ATOM    305 2HD  PRO A  18      22.598  18.153  -9.081  1.00  3.72           H  
ATOM    306  N   ILE A  19      17.522  17.946 -11.016  1.00  1.20           N  
ATOM    307  CA  ILE A  19      16.321  17.211 -11.434  1.00  0.88           C  
ATOM    308  C   ILE A  19      16.599  15.965 -12.265  1.00  0.83           C  
ATOM    309  O   ILE A  19      17.496  15.930 -13.109  1.00  1.03           O  
ATOM    310  CB  ILE A  19      15.341  18.123 -12.201  1.00  1.36           C  
ATOM    311  CG1 ILE A  19      16.052  18.744 -13.467  1.00  1.36           C  
ATOM    312  CG2 ILE A  19      14.769  19.180 -11.243  1.00  1.36           C  
ATOM    313  CD1 ILE A  19      15.126  19.420 -14.458  1.00  1.36           C  
ATOM    314  H   ILE A  19      17.602  18.923 -11.253  1.00  1.44           H  
ATOM    315  HA  ILE A  19      15.807  16.879 -10.532  1.00  1.06           H  
ATOM    316  HB  ILE A  19      14.518  17.507 -12.573  1.00  1.63           H  
ATOM    317 1HG1 ILE A  19      16.774  19.479 -13.132  1.00  1.63           H  
ATOM    318 2HG1 ILE A  19      16.576  17.965 -14.007  1.00  1.63           H  
ATOM    319 1HG2 ILE A  19      14.044  19.805 -11.759  1.00  1.63           H  
ATOM    320 2HG2 ILE A  19      14.273  18.672 -10.416  1.00  1.63           H  
ATOM    321 3HG2 ILE A  19      15.567  19.800 -10.858  1.00  1.63           H  
ATOM    322 1HD1 ILE A  19      15.716  19.812 -15.286  1.00  1.63           H  
ATOM    323 2HD1 ILE A  19      14.421  18.700 -14.840  1.00  1.63           H  
ATOM    324 3HD1 ILE A  19      14.591  20.238 -13.985  1.00  1.63           H  
ATOM    325  N   VAL A  20      15.814  14.938 -11.968  1.00  0.74           N  
ATOM    326  CA  VAL A  20      15.891  13.635 -12.592  1.00  0.83           C  
ATOM    327  C   VAL A  20      15.006  13.617 -13.811  1.00  0.78           C  
ATOM    328  O   VAL A  20      13.855  14.033 -13.742  1.00  0.79           O  
ATOM    329  CB  VAL A  20      15.393  12.563 -11.592  1.00  1.13           C  
ATOM    330  CG1 VAL A  20      15.395  11.166 -12.200  1.00  1.13           C  
ATOM    331  CG2 VAL A  20      16.238  12.601 -10.419  1.00  1.13           C  
ATOM    332  H   VAL A  20      15.073  15.099 -11.287  1.00  0.89           H  
ATOM    333  HA  VAL A  20      16.921  13.435 -12.884  1.00  1.00           H  
ATOM    334  HB  VAL A  20      14.370  12.797 -11.308  1.00  1.36           H  
ATOM    335 1HG1 VAL A  20      15.027  10.444 -11.466  1.00  1.36           H  
ATOM    336 2HG1 VAL A  20      14.763  11.145 -13.060  1.00  1.36           H  
ATOM    337 3HG1 VAL A  20      16.407  10.894 -12.494  1.00  1.36           H  
ATOM    338 1HG2 VAL A  20      15.893  11.875  -9.700  1.00  1.36           H  
ATOM    339 2HG2 VAL A  20      17.255  12.365 -10.717  1.00  1.36           H  
ATOM    340 3HG2 VAL A  20      16.210  13.594  -9.984  1.00  1.36           H  
ATOM    341  N   THR A  21      15.522  13.171 -14.944  1.00  0.85           N  
ATOM    342  CA  THR A  21      14.666  13.122 -16.112  1.00  0.90           C  
ATOM    343  C   THR A  21      14.389  11.656 -16.430  1.00  0.88           C  
ATOM    344  O   THR A  21      15.315  10.842 -16.514  1.00  0.98           O  
ATOM    345  CB  THR A  21      15.319  13.873 -17.267  1.00  1.24           C  
ATOM    346  OG1 THR A  21      16.597  13.278 -17.560  1.00  1.24           O  
ATOM    347  CG2 THR A  21      15.515  15.336 -16.861  1.00  1.24           C  
ATOM    348  H   THR A  21      16.483  12.862 -15.001  1.00  1.02           H  
ATOM    349  HA  THR A  21      13.724  13.601 -15.890  1.00  1.08           H  
ATOM    350  HB  THR A  21      14.686  13.854 -18.123  1.00  1.49           H  
ATOM    351  HG1 THR A  21      16.469  12.362 -17.854  1.00  1.49           H  
ATOM    352 1HG2 THR A  21      15.978  15.880 -17.680  1.00  1.49           H  
ATOM    353 2HG2 THR A  21      14.545  15.777 -16.631  1.00  1.49           H  
ATOM    354 3HG2 THR A  21      16.156  15.397 -15.981  1.00  1.49           H  
ATOM    355  N   ILE A  22      13.108  11.330 -16.602  1.00  0.82           N  
ATOM    356  CA  ILE A  22      12.655   9.954 -16.781  1.00  0.84           C  
ATOM    357  C   ILE A  22      11.794   9.744 -18.018  1.00  0.76           C  
ATOM    358  O   ILE A  22      10.811  10.456 -18.211  1.00  0.89           O  
ATOM    359  CB  ILE A  22      11.782   9.554 -15.571  1.00  1.17           C  
ATOM    360  CG1 ILE A  22      12.572   9.749 -14.252  1.00  1.17           C  
ATOM    361  CG2 ILE A  22      11.333   8.099 -15.713  1.00  1.17           C  
ATOM    362  CD1 ILE A  22      11.749   9.613 -12.967  1.00  1.17           C  
ATOM    363  H   ILE A  22      12.428  12.092 -16.540  1.00  0.98           H  
ATOM    364  HA  ILE A  22      13.529   9.306 -16.849  1.00  1.01           H  
ATOM    365  HB  ILE A  22      10.905  10.206 -15.533  1.00  1.40           H  
ATOM    366 1HG1 ILE A  22      13.404   9.056 -14.236  1.00  1.40           H  
ATOM    367 2HG1 ILE A  22      12.959  10.752 -14.244  1.00  1.40           H  
ATOM    368 1HG2 ILE A  22      10.709   7.858 -14.885  1.00  1.40           H  
ATOM    369 2HG2 ILE A  22      10.765   7.947 -16.617  1.00  1.40           H  
ATOM    370 3HG2 ILE A  22      12.203   7.443 -15.732  1.00  1.40           H  
ATOM    371 1HD1 ILE A  22      12.388   9.800 -12.103  1.00  1.40           H  
ATOM    372 2HD1 ILE A  22      10.935  10.348 -12.976  1.00  1.40           H  
ATOM    373 3HD1 ILE A  22      11.326   8.631 -12.875  1.00  1.40           H  
ATOM    374  N   LYS A  23      12.112   8.753 -18.850  1.00  0.64           N  
ATOM    375  CA  LYS A  23      11.283   8.490 -20.033  1.00  0.69           C  
ATOM    376  C   LYS A  23      10.057   7.643 -19.691  1.00  0.70           C  
ATOM    377  O   LYS A  23      10.012   6.436 -19.957  1.00  0.72           O  
ATOM    378  CB  LYS A  23      12.102   7.845 -21.139  1.00  0.94           C  
ATOM    379  CG  LYS A  23      13.155   8.759 -21.704  1.00  0.94           C  
ATOM    380  CD  LYS A  23      13.930   8.103 -22.824  1.00  0.94           C  
ATOM    381  CE  LYS A  23      14.976   9.053 -23.399  1.00  0.94           C  
ATOM    382  NZ  LYS A  23      15.759   8.420 -24.501  1.00  0.94           N  
ATOM    383  H   LYS A  23      12.924   8.183 -18.658  1.00  0.77           H  
ATOM    384  HA  LYS A  23      10.920   9.430 -20.415  1.00  0.83           H  
ATOM    385 1HB  LYS A  23      12.583   6.943 -20.765  1.00  1.13           H  
ATOM    386 2HB  LYS A  23      11.449   7.559 -21.948  1.00  1.13           H  
ATOM    387 1HG  LYS A  23      12.665   9.657 -22.089  1.00  1.13           H  
ATOM    388 2HG  LYS A  23      13.839   9.051 -20.912  1.00  1.13           H  
ATOM    389 1HD  LYS A  23      14.425   7.207 -22.447  1.00  1.13           H  
ATOM    390 2HD  LYS A  23      13.240   7.812 -23.617  1.00  1.13           H  
ATOM    391 1HE  LYS A  23      14.474   9.941 -23.784  1.00  1.13           H  
ATOM    392 2HE  LYS A  23      15.661   9.353 -22.605  1.00  1.13           H  
ATOM    393 1HZ  LYS A  23      16.438   9.079 -24.856  1.00  1.13           H  
ATOM    394 2HZ  LYS A  23      16.237   7.602 -24.150  1.00  1.13           H  
ATOM    395 3HZ  LYS A  23      15.134   8.150 -25.247  1.00  1.13           H  
ATOM    396  N   VAL A  24       9.048   8.271 -19.109  1.00  0.83           N  
ATOM    397  CA  VAL A  24       7.905   7.537 -18.589  1.00  0.99           C  
ATOM    398  C   VAL A  24       6.992   7.173 -19.738  1.00  1.16           C  
ATOM    399  O   VAL A  24       6.325   8.027 -20.319  1.00  1.27           O  
ATOM    400  CB  VAL A  24       7.123   8.401 -17.575  1.00  1.32           C  
ATOM    401  CG1 VAL A  24       5.909   7.648 -17.041  1.00  1.32           C  
ATOM    402  CG2 VAL A  24       8.031   8.806 -16.440  1.00  1.32           C  
ATOM    403  H   VAL A  24       9.116   9.297 -19.041  1.00  1.00           H  
ATOM    404  HA  VAL A  24       8.258   6.629 -18.101  1.00  1.19           H  
ATOM    405  HB  VAL A  24       6.761   9.296 -18.084  1.00  1.58           H  
ATOM    406 1HG1 VAL A  24       5.373   8.291 -16.339  1.00  1.58           H  
ATOM    407 2HG1 VAL A  24       5.240   7.377 -17.856  1.00  1.58           H  
ATOM    408 3HG1 VAL A  24       6.237   6.746 -16.526  1.00  1.58           H  
ATOM    409 1HG2 VAL A  24       7.478   9.424 -15.748  1.00  1.58           H  
ATOM    410 2HG2 VAL A  24       8.385   7.924 -15.926  1.00  1.58           H  
ATOM    411 3HG2 VAL A  24       8.869   9.373 -16.827  1.00  1.58           H  
ATOM    412  N   GLY A  25       7.002   5.900 -20.121  1.00  1.27           N  
ATOM    413  CA  GLY A  25       6.227   5.476 -21.278  1.00  1.55           C  
ATOM    414  C   GLY A  25       6.895   5.987 -22.550  1.00  1.63           C  
ATOM    415  O   GLY A  25       6.273   6.056 -23.610  1.00  2.24           O  
ATOM    416  H   GLY A  25       7.568   5.233 -19.611  1.00  1.52           H  
ATOM    417 1HA  GLY A  25       6.163   4.389 -21.300  1.00  1.86           H  
ATOM    418 2HA  GLY A  25       5.212   5.864 -21.205  1.00  1.86           H  
ATOM    419  N   GLY A  26       8.160   6.386 -22.425  1.00  1.50           N  
ATOM    420  CA  GLY A  26       8.916   6.980 -23.511  1.00  1.59           C  
ATOM    421  C   GLY A  26       8.889   8.520 -23.462  1.00  1.49           C  
ATOM    422  O   GLY A  26       9.674   9.173 -24.153  1.00  1.64           O  
ATOM    423  H   GLY A  26       8.628   6.273 -21.520  1.00  1.80           H  
ATOM    424 1HA  GLY A  26       9.946   6.629 -23.467  1.00  1.91           H  
ATOM    425 2HA  GLY A  26       8.509   6.640 -24.462  1.00  1.91           H  
ATOM    426  N   GLN A  27       8.003   9.115 -22.647  1.00  1.34           N  
ATOM    427  CA  GLN A  27       7.945  10.574 -22.549  1.00  1.36           C  
ATOM    428  C   GLN A  27       8.917  11.083 -21.514  1.00  1.09           C  
ATOM    429  O   GLN A  27       8.845  10.714 -20.342  1.00  1.06           O  
ATOM    430  CB  GLN A  27       6.536  11.067 -22.201  1.00  1.90           C  
ATOM    431  CG  GLN A  27       6.437  12.604 -21.943  1.00  1.90           C  
ATOM    432  CD  GLN A  27       6.709  13.463 -23.166  1.00  1.90           C  
ATOM    433  OE1 GLN A  27       6.052  13.311 -24.200  1.00  1.90           O  
ATOM    434  NE2 GLN A  27       7.687  14.381 -23.057  1.00  1.90           N  
ATOM    435  H   GLN A  27       7.361   8.561 -22.073  1.00  1.61           H  
ATOM    436  HA  GLN A  27       8.225  10.997 -23.512  1.00  1.63           H  
ATOM    437 1HB  GLN A  27       5.855  10.812 -23.011  1.00  2.28           H  
ATOM    438 2HB  GLN A  27       6.187  10.548 -21.305  1.00  2.28           H  
ATOM    439 1HG  GLN A  27       5.426  12.820 -21.605  1.00  2.28           H  
ATOM    440 2HG  GLN A  27       7.142  12.895 -21.168  1.00  2.28           H  
ATOM    441 1HE2 GLN A  27       7.900  14.981 -23.832  1.00  2.28           H  
ATOM    442 2HE2 GLN A  27       8.230  14.488 -22.177  1.00  2.28           H  
ATOM    443  N   LEU A  28       9.814  11.963 -21.918  1.00  1.03           N  
ATOM    444  CA  LEU A  28      10.771  12.450 -20.951  1.00  0.84           C  
ATOM    445  C   LEU A  28      10.105  13.510 -20.065  1.00  0.81           C  
ATOM    446  O   LEU A  28       9.549  14.499 -20.566  1.00  0.94           O  
ATOM    447  CB  LEU A  28      11.993  13.032 -21.683  1.00  1.25           C  
ATOM    448  CG  LEU A  28      13.229  13.424 -20.822  1.00  1.25           C  
ATOM    449  CD1 LEU A  28      13.850  12.129 -20.231  1.00  1.25           C  
ATOM    450  CD2 LEU A  28      14.243  14.155 -21.689  1.00  1.25           C  
ATOM    451  H   LEU A  28       9.853  12.248 -22.888  1.00  1.24           H  
ATOM    452  HA  LEU A  28      11.077  11.632 -20.326  1.00  1.01           H  
ATOM    453 1HB  LEU A  28      12.324  12.301 -22.416  1.00  1.50           H  
ATOM    454 2HB  LEU A  28      11.674  13.927 -22.216  1.00  1.50           H  
ATOM    455  HG  LEU A  28      12.925  14.072 -19.998  1.00  1.50           H  
ATOM    456 1HD1 LEU A  28      14.721  12.355 -19.651  1.00  1.50           H  
ATOM    457 2HD1 LEU A  28      13.146  11.621 -19.610  1.00  1.50           H  
ATOM    458 3HD1 LEU A  28      14.147  11.482 -21.046  1.00  1.50           H  
ATOM    459 1HD2 LEU A  28      15.114  14.424 -21.084  1.00  1.50           H  
ATOM    460 2HD2 LEU A  28      14.559  13.512 -22.511  1.00  1.50           H  
ATOM    461 3HD2 LEU A  28      13.789  15.061 -22.092  1.00  1.50           H  
ATOM    462  N   LYS A  29      10.162  13.290 -18.750  1.00  0.76           N  
ATOM    463  CA  LYS A  29       9.590  14.194 -17.754  1.00  0.82           C  
ATOM    464  C   LYS A  29      10.604  14.477 -16.660  1.00  0.79           C  
ATOM    465  O   LYS A  29      11.414  13.608 -16.336  1.00  0.87           O  
ATOM    466  CB  LYS A  29       8.386  13.548 -17.073  1.00  1.12           C  
ATOM    467  CG  LYS A  29       7.197  13.201 -17.957  1.00  1.12           C  
ATOM    468  CD  LYS A  29       6.196  12.326 -17.170  1.00  1.12           C  
ATOM    469  CE  LYS A  29       5.511  13.096 -16.038  1.00  1.12           C  
ATOM    470  NZ  LYS A  29       4.513  12.283 -15.311  1.00  1.12           N  
ATOM    471  H   LYS A  29      10.572  12.406 -18.441  1.00  0.91           H  
ATOM    472  HA  LYS A  29       9.312  15.134 -18.229  1.00  0.98           H  
ATOM    473 1HB  LYS A  29       8.711  12.624 -16.585  1.00  1.34           H  
ATOM    474 2HB  LYS A  29       8.054  14.225 -16.293  1.00  1.34           H  
ATOM    475 1HG  LYS A  29       6.715  14.109 -18.316  1.00  1.34           H  
ATOM    476 2HG  LYS A  29       7.549  12.628 -18.813  1.00  1.34           H  
ATOM    477 1HD  LYS A  29       5.441  11.931 -17.850  1.00  1.34           H  
ATOM    478 2HD  LYS A  29       6.728  11.488 -16.729  1.00  1.34           H  
ATOM    479 1HE  LYS A  29       6.248  13.417 -15.312  1.00  1.34           H  
ATOM    480 2HE  LYS A  29       5.013  13.970 -16.453  1.00  1.34           H  
ATOM    481 1HZ  LYS A  29       4.129  12.881 -14.576  1.00  1.34           H  
ATOM    482 2HZ  LYS A  29       3.784  11.973 -15.920  1.00  1.34           H  
ATOM    483 3HZ  LYS A  29       4.956  11.462 -14.856  1.00  1.34           H  
ATOM    484  N   GLU A  30      10.559  15.667 -16.064  1.00  0.82           N  
ATOM    485  CA  GLU A  30      11.428  15.963 -14.931  1.00  0.85           C  
ATOM    486  C   GLU A  30      10.824  15.518 -13.601  1.00  0.80           C  
ATOM    487  O   GLU A  30       9.600  15.519 -13.436  1.00  0.92           O  
ATOM    488  CB  GLU A  30      11.758  17.460 -14.877  1.00  1.18           C  
ATOM    489  CG  GLU A  30      10.636  18.409 -14.380  1.00  1.18           C  
ATOM    490  CD  GLU A  30       9.585  18.745 -15.425  1.00  1.18           C  
ATOM    491  OE1 GLU A  30       9.496  18.047 -16.416  1.00  1.18           O  
ATOM    492  OE2 GLU A  30       8.890  19.710 -15.237  1.00  1.18           O  
ATOM    493  H   GLU A  30       9.905  16.388 -16.386  1.00  0.98           H  
ATOM    494  HA  GLU A  30      12.361  15.426 -15.069  1.00  1.02           H  
ATOM    495 1HB  GLU A  30      12.584  17.590 -14.190  1.00  1.42           H  
ATOM    496 2HB  GLU A  30      12.088  17.799 -15.857  1.00  1.42           H  
ATOM    497 1HG  GLU A  30      10.144  17.990 -13.506  1.00  1.42           H  
ATOM    498 2HG  GLU A  30      11.112  19.336 -14.063  1.00  1.42           H  
ATOM    499  N   ALA A  31      11.689  15.260 -12.618  1.00  0.73           N  
ATOM    500  CA  ALA A  31      11.245  14.992 -11.258  1.00  0.71           C  
ATOM    501  C   ALA A  31      12.243  15.520 -10.230  1.00  0.76           C  
ATOM    502  O   ALA A  31      13.460  15.541 -10.452  1.00  0.86           O  
ATOM    503  CB  ALA A  31      11.035  13.499 -11.053  1.00  1.01           C  
ATOM    504  H   ALA A  31      12.676  15.189 -12.856  1.00  0.88           H  
ATOM    505  HA  ALA A  31      10.309  15.514 -11.107  1.00  0.85           H  
ATOM    506 1HB  ALA A  31      10.680  13.329 -10.045  1.00  1.21           H  
ATOM    507 2HB  ALA A  31      10.293  13.135 -11.767  1.00  1.21           H  
ATOM    508 3HB  ALA A  31      11.973  12.972 -11.204  1.00  1.21           H  
ATOM    509  N   LEU A  32      11.737  15.930  -9.076  1.00  0.75           N  
ATOM    510  CA  LEU A  32      12.621  16.391  -8.016  1.00  0.80           C  
ATOM    511  C   LEU A  32      13.504  15.237  -7.564  1.00  0.79           C  
ATOM    512  O   LEU A  32      13.019  14.155  -7.212  1.00  0.87           O  
ATOM    513  CB  LEU A  32      11.808  16.916  -6.827  1.00  1.10           C  
ATOM    514  CG  LEU A  32      10.935  18.195  -7.027  1.00  1.10           C  
ATOM    515  CD1 LEU A  32      10.076  18.434  -5.729  1.00  1.10           C  
ATOM    516  CD2 LEU A  32      11.825  19.417  -7.321  1.00  1.10           C  
ATOM    517  H   LEU A  32      10.718  15.911  -8.955  1.00  0.90           H  
ATOM    518  HA  LEU A  32      13.265  17.175  -8.407  1.00  0.96           H  
ATOM    519 1HB  LEU A  32      11.140  16.144  -6.577  1.00  1.32           H  
ATOM    520 2HB  LEU A  32      12.478  17.079  -5.975  1.00  1.32           H  
ATOM    521  HG  LEU A  32      10.253  18.033  -7.861  1.00  1.32           H  
ATOM    522 1HD1 LEU A  32       9.451  19.315  -5.851  1.00  1.32           H  
ATOM    523 2HD1 LEU A  32       9.446  17.578  -5.545  1.00  1.32           H  
ATOM    524 3HD1 LEU A  32      10.738  18.586  -4.875  1.00  1.32           H  
ATOM    525 1HD2 LEU A  32      11.196  20.296  -7.455  1.00  1.32           H  
ATOM    526 2HD2 LEU A  32      12.505  19.582  -6.484  1.00  1.32           H  
ATOM    527 3HD2 LEU A  32      12.401  19.255  -8.227  1.00  1.32           H  
ATOM    528  N   LEU A  33      14.807  15.467  -7.479  1.00  0.80           N  
ATOM    529  CA  LEU A  33      15.709  14.390  -7.096  1.00  0.87           C  
ATOM    530  C   LEU A  33      15.423  13.854  -5.714  1.00  0.99           C  
ATOM    531  O   LEU A  33      15.575  12.664  -5.459  1.00  1.29           O  
ATOM    532  CB  LEU A  33      17.166  14.842  -7.186  1.00  1.19           C  
ATOM    533  CG  LEU A  33      18.277  13.776  -6.886  1.00  1.19           C  
ATOM    534  CD1 LEU A  33      18.223  12.627  -7.780  1.00  1.19           C  
ATOM    535  CD2 LEU A  33      19.540  14.392  -7.109  1.00  1.19           C  
ATOM    536  H   LEU A  33      15.181  16.371  -7.734  1.00  0.96           H  
ATOM    537  HA  LEU A  33      15.553  13.578  -7.795  1.00  1.04           H  
ATOM    538 1HB  LEU A  33      17.335  15.208  -8.189  1.00  1.43           H  
ATOM    539 2HB  LEU A  33      17.316  15.677  -6.499  1.00  1.43           H  
ATOM    540  HG  LEU A  33      18.187  13.421  -5.862  1.00  1.43           H  
ATOM    541 1HD1 LEU A  33      19.042  11.962  -7.531  1.00  1.43           H  
ATOM    542 2HD1 LEU A  33      17.301  12.107  -7.674  1.00  1.43           H  
ATOM    543 3HD1 LEU A  33      18.349  12.973  -8.788  1.00  1.43           H  
ATOM    544 1HD2 LEU A  33      20.315  13.689  -6.920  1.00  1.43           H  
ATOM    545 2HD2 LEU A  33      19.613  14.742  -8.143  1.00  1.43           H  
ATOM    546 3HD2 LEU A  33      19.605  15.187  -6.462  1.00  1.43           H  
ATOM    547  N   ASP A  34      15.046  14.716  -4.786  1.00  0.85           N  
ATOM    548  CA  ASP A  34      14.806  14.217  -3.461  1.00  0.96           C  
ATOM    549  C   ASP A  34      13.361  13.811  -3.167  1.00  1.01           C  
ATOM    550  O   ASP A  34      13.073  13.446  -2.032  1.00  1.02           O  
ATOM    551  CB  ASP A  34      15.377  15.223  -2.448  1.00  1.30           C  
ATOM    552  CG  ASP A  34      14.772  16.605  -2.469  1.00  1.30           C  
ATOM    553  OD1 ASP A  34      14.035  16.925  -3.379  1.00  1.30           O  
ATOM    554  OD2 ASP A  34      15.032  17.347  -1.548  1.00  1.30           O  
ATOM    555  H   ASP A  34      14.913  15.707  -4.977  1.00  1.02           H  
ATOM    556  HA  ASP A  34      15.379  13.303  -3.345  1.00  1.15           H  
ATOM    557 1HB  ASP A  34      15.336  14.830  -1.473  1.00  1.56           H  
ATOM    558 2HB  ASP A  34      16.429  15.360  -2.669  1.00  1.56           H  
ATOM    559  N   THR A  35      12.450  13.814  -4.165  1.00  1.13           N  
ATOM    560  CA  THR A  35      11.086  13.361  -3.846  1.00  1.27           C  
ATOM    561  C   THR A  35      10.507  12.391  -4.885  1.00  1.34           C  
ATOM    562  O   THR A  35       9.582  11.642  -4.583  1.00  1.48           O  
ATOM    563  CB  THR A  35      10.047  14.501  -3.767  1.00  1.72           C  
ATOM    564  OG1 THR A  35       9.840  15.013  -5.060  1.00  1.72           O  
ATOM    565  CG2 THR A  35      10.535  15.663  -2.883  1.00  1.72           C  
ATOM    566  H   THR A  35      12.712  14.093  -5.108  1.00  1.36           H  
ATOM    567  HA  THR A  35      11.123  12.838  -2.899  1.00  1.52           H  
ATOM    568  HB  THR A  35       9.111  14.108  -3.381  1.00  2.06           H  
ATOM    569  HG1 THR A  35       9.113  15.641  -5.025  1.00  2.06           H  
ATOM    570 1HG2 THR A  35       9.785  16.445  -2.871  1.00  2.06           H  
ATOM    571 2HG2 THR A  35      10.708  15.329  -1.882  1.00  2.06           H  
ATOM    572 3HG2 THR A  35      11.464  16.067  -3.290  1.00  2.06           H  
ATOM    573  N   GLY A  36      10.998  12.432  -6.133  1.00  1.32           N  
ATOM    574  CA  GLY A  36      10.447  11.618  -7.213  1.00  1.45           C  
ATOM    575  C   GLY A  36       9.189  12.231  -7.849  1.00  1.42           C  
ATOM    576  O   GLY A  36       8.539  11.605  -8.695  1.00  1.55           O  
ATOM    577  H   GLY A  36      11.765  13.053  -6.377  1.00  1.58           H  
ATOM    578 1HA  GLY A  36      11.211  11.499  -7.979  1.00  1.74           H  
ATOM    579 2HA  GLY A  36      10.232  10.630  -6.839  1.00  1.74           H  
ATOM    580  N   ALA A  37       8.821  13.438  -7.403  1.00  1.29           N  
ATOM    581  CA  ALA A  37       7.632  14.144  -7.885  1.00  1.31           C  
ATOM    582  C   ALA A  37       7.886  14.970  -9.144  1.00  1.27           C  
ATOM    583  O   ALA A  37       8.880  15.698  -9.225  1.00  1.17           O  
ATOM    584  CB  ALA A  37       7.140  15.083  -6.805  1.00  1.83           C  
ATOM    585  H   ALA A  37       9.386  13.866  -6.670  1.00  1.55           H  
ATOM    586  HA  ALA A  37       6.864  13.400  -8.109  1.00  1.57           H  
ATOM    587 1HB  ALA A  37       6.262  15.588  -7.148  1.00  2.20           H  
ATOM    588 2HB  ALA A  37       6.914  14.510  -5.908  1.00  2.20           H  
ATOM    589 3HB  ALA A  37       7.906  15.815  -6.596  1.00  2.20           H  
ATOM    590  N   ASP A  38       6.964  14.900 -10.109  1.00  1.47           N  
ATOM    591  CA  ASP A  38       7.056  15.720 -11.316  1.00  1.60           C  
ATOM    592  C   ASP A  38       6.376  17.053 -11.014  1.00  1.32           C  
ATOM    593  O   ASP A  38       5.961  17.290  -9.879  1.00  1.49           O  
ATOM    594  CB  ASP A  38       6.415  15.024 -12.548  1.00  2.19           C  
ATOM    595  CG  ASP A  38       4.829  14.914 -12.534  1.00  2.19           C  
ATOM    596  OD1 ASP A  38       4.227  15.679 -11.804  1.00  2.19           O  
ATOM    597  OD2 ASP A  38       4.243  14.126 -13.273  1.00  2.19           O  
ATOM    598  H   ASP A  38       6.180  14.269 -10.010  1.00  1.76           H  
ATOM    599  HA  ASP A  38       8.101  15.917 -11.540  1.00  1.92           H  
ATOM    600 1HB  ASP A  38       6.734  15.544 -13.454  1.00  2.63           H  
ATOM    601 2HB  ASP A  38       6.829  14.010 -12.619  1.00  2.63           H  
ATOM    602  N   ASP A  39       6.245  17.927 -12.016  1.00  1.13           N  
ATOM    603  CA  ASP A  39       5.677  19.266 -11.804  1.00  0.92           C  
ATOM    604  C   ASP A  39       4.237  19.255 -11.258  1.00  0.78           C  
ATOM    605  O   ASP A  39       3.849  20.143 -10.485  1.00  0.88           O  
ATOM    606  CB  ASP A  39       5.721  20.048 -13.134  1.00  1.37           C  
ATOM    607  CG  ASP A  39       5.349  21.562 -13.041  1.00  1.37           C  
ATOM    608  OD1 ASP A  39       6.078  22.325 -12.440  1.00  1.37           O  
ATOM    609  OD2 ASP A  39       4.339  21.924 -13.606  1.00  1.37           O  
ATOM    610  H   ASP A  39       6.580  17.670 -12.933  1.00  1.36           H  
ATOM    611  HA  ASP A  39       6.306  19.785 -11.088  1.00  1.10           H  
ATOM    612 1HB  ASP A  39       6.727  19.968 -13.564  1.00  1.64           H  
ATOM    613 2HB  ASP A  39       5.037  19.581 -13.840  1.00  1.64           H  
ATOM    614  N   THR A  40       3.421  18.275 -11.658  1.00  0.68           N  
ATOM    615  CA  THR A  40       2.043  18.245 -11.205  1.00  0.58           C  
ATOM    616  C   THR A  40       2.030  17.770  -9.786  1.00  0.50           C  
ATOM    617  O   THR A  40       1.394  18.368  -8.915  1.00  0.50           O  
ATOM    618  CB  THR A  40       1.147  17.331 -12.072  1.00  0.85           C  
ATOM    619  OG1 THR A  40       1.119  17.815 -13.424  1.00  0.85           O  
ATOM    620  CG2 THR A  40      -0.273  17.312 -11.512  1.00  0.85           C  
ATOM    621  H   THR A  40       3.762  17.491 -12.220  1.00  0.82           H  
ATOM    622  HA  THR A  40       1.636  19.257 -11.232  1.00  0.70           H  
ATOM    623  HB  THR A  40       1.554  16.316 -12.068  1.00  1.02           H  
ATOM    624  HG1 THR A  40       1.983  17.697 -13.819  1.00  1.02           H  
ATOM    625 1HG2 THR A  40      -0.895  16.668 -12.129  1.00  1.02           H  
ATOM    626 2HG2 THR A  40      -0.278  16.934 -10.487  1.00  1.02           H  
ATOM    627 3HG2 THR A  40      -0.682  18.322 -11.519  1.00  1.02           H  
ATOM    628  N   VAL A  41       2.773  16.701  -9.551  1.00  0.50           N  
ATOM    629  CA  VAL A  41       2.797  16.086  -8.251  1.00  0.49           C  
ATOM    630  C   VAL A  41       3.373  17.011  -7.203  1.00  0.51           C  
ATOM    631  O   VAL A  41       2.819  17.089  -6.110  1.00  0.63           O  
ATOM    632  CB  VAL A  41       3.613  14.792  -8.251  1.00  0.69           C  
ATOM    633  CG1 VAL A  41       3.741  14.269  -6.806  1.00  0.69           C  
ATOM    634  CG2 VAL A  41       2.954  13.775  -9.135  1.00  0.69           C  
ATOM    635  H   VAL A  41       3.302  16.299 -10.339  1.00  0.60           H  
ATOM    636  HA  VAL A  41       1.772  15.843  -7.974  1.00  0.59           H  
ATOM    637  HB  VAL A  41       4.599  14.996  -8.632  1.00  0.83           H  
ATOM    638 1HG1 VAL A  41       4.315  13.352  -6.803  1.00  0.83           H  
ATOM    639 2HG1 VAL A  41       4.227  14.981  -6.152  1.00  0.83           H  
ATOM    640 3HG1 VAL A  41       2.750  14.084  -6.444  1.00  0.83           H  
ATOM    641 1HG2 VAL A  41       3.554  12.864  -9.136  1.00  0.83           H  
ATOM    642 2HG2 VAL A  41       1.955  13.558  -8.761  1.00  0.83           H  
ATOM    643 3HG2 VAL A  41       2.884  14.160 -10.153  1.00  0.83           H  
ATOM    644  N   LEU A  42       4.475  17.711  -7.488  1.00  0.46           N  
ATOM    645  CA  LEU A  42       5.048  18.534  -6.442  1.00  0.53           C  
ATOM    646  C   LEU A  42       4.119  19.694  -6.122  1.00  0.46           C  
ATOM    647  O   LEU A  42       4.046  20.129  -4.970  1.00  0.44           O  
ATOM    648  CB  LEU A  42       6.482  18.987  -6.830  1.00  0.72           C  
ATOM    649  CG  LEU A  42       6.661  20.038  -7.944  1.00  0.72           C  
ATOM    650  CD1 LEU A  42       6.676  21.460  -7.339  1.00  0.72           C  
ATOM    651  CD2 LEU A  42       7.961  19.755  -8.699  1.00  0.72           C  
ATOM    652  H   LEU A  42       4.926  17.638  -8.405  1.00  0.55           H  
ATOM    653  HA  LEU A  42       5.129  17.927  -5.548  1.00  0.64           H  
ATOM    654 1HB  LEU A  42       6.957  19.396  -5.946  1.00  0.86           H  
ATOM    655 2HB  LEU A  42       7.041  18.107  -7.138  1.00  0.86           H  
ATOM    656  HG  LEU A  42       5.826  19.971  -8.637  1.00  0.86           H  
ATOM    657 1HD1 LEU A  42       6.797  22.187  -8.140  1.00  0.86           H  
ATOM    658 2HD1 LEU A  42       5.760  21.684  -6.813  1.00  0.86           H  
ATOM    659 3HD1 LEU A  42       7.510  21.547  -6.639  1.00  0.86           H  
ATOM    660 1HD2 LEU A  42       8.082  20.483  -9.498  1.00  0.86           H  
ATOM    661 2HD2 LEU A  42       8.785  19.836  -8.023  1.00  0.86           H  
ATOM    662 3HD2 LEU A  42       7.937  18.752  -9.127  1.00  0.86           H  
ATOM    663  N   GLU A  43       3.343  20.182  -7.093  1.00  0.54           N  
ATOM    664  CA  GLU A  43       2.402  21.226  -6.733  1.00  0.59           C  
ATOM    665  C   GLU A  43       1.256  20.610  -5.902  1.00  0.60           C  
ATOM    666  O   GLU A  43       0.935  21.092  -4.812  1.00  0.75           O  
ATOM    667  CB  GLU A  43       1.846  21.907  -7.991  1.00  0.81           C  
ATOM    668  CG  GLU A  43       0.883  23.087  -7.737  1.00  0.81           C  
ATOM    669  CD  GLU A  43       1.546  24.280  -7.094  1.00  0.81           C  
ATOM    670  OE1 GLU A  43       2.744  24.396  -7.191  1.00  0.81           O  
ATOM    671  OE2 GLU A  43       0.852  25.077  -6.512  1.00  0.81           O  
ATOM    672  H   GLU A  43       3.460  19.893  -8.071  1.00  0.65           H  
ATOM    673  HA  GLU A  43       2.917  21.972  -6.127  1.00  0.71           H  
ATOM    674 1HB  GLU A  43       2.677  22.268  -8.599  1.00  0.97           H  
ATOM    675 2HB  GLU A  43       1.312  21.163  -8.590  1.00  0.97           H  
ATOM    676 1HG  GLU A  43       0.458  23.395  -8.691  1.00  0.97           H  
ATOM    677 2HG  GLU A  43       0.065  22.746  -7.103  1.00  0.97           H  
ATOM    678  N   ASP A  44       0.689  19.480  -6.357  1.00  0.64           N  
ATOM    679  CA  ASP A  44      -0.441  18.852  -5.659  1.00  0.67           C  
ATOM    680  C   ASP A  44      -0.112  18.398  -4.244  1.00  0.69           C  
ATOM    681  O   ASP A  44      -0.949  18.475  -3.341  1.00  0.80           O  
ATOM    682  CB  ASP A  44      -0.971  17.614  -6.407  1.00  0.92           C  
ATOM    683  CG  ASP A  44      -1.790  17.883  -7.691  1.00  0.92           C  
ATOM    684  OD1 ASP A  44      -2.168  19.003  -7.942  1.00  0.92           O  
ATOM    685  OD2 ASP A  44      -2.065  16.926  -8.381  1.00  0.92           O  
ATOM    686  H   ASP A  44       1.004  19.082  -7.247  1.00  0.77           H  
ATOM    687  HA  ASP A  44      -1.243  19.586  -5.600  1.00  0.80           H  
ATOM    688 1HB  ASP A  44      -0.117  16.991  -6.683  1.00  1.10           H  
ATOM    689 2HB  ASP A  44      -1.584  17.026  -5.727  1.00  1.10           H  
ATOM    690  N   MET A  45       1.110  17.927  -4.042  1.00  0.68           N  
ATOM    691  CA  MET A  45       1.550  17.408  -2.762  1.00  0.71           C  
ATOM    692  C   MET A  45       2.266  18.436  -1.899  1.00  0.85           C  
ATOM    693  O   MET A  45       2.808  18.067  -0.850  1.00  0.98           O  
ATOM    694  CB  MET A  45       2.470  16.208  -2.986  1.00  0.99           C  
ATOM    695  CG  MET A  45       1.846  14.989  -3.610  1.00  0.99           C  
ATOM    696  SD  MET A  45       0.597  14.201  -2.595  1.00  0.99           S  
ATOM    697  CE  MET A  45      -0.924  14.773  -3.359  1.00  0.99           C  
ATOM    698  H   MET A  45       1.754  17.870  -4.835  1.00  0.82           H  
ATOM    699  HA  MET A  45       0.673  17.087  -2.205  1.00  0.85           H  
ATOM    700 1HB  MET A  45       3.249  16.503  -3.677  1.00  1.19           H  
ATOM    701 2HB  MET A  45       2.946  15.913  -2.055  1.00  1.19           H  
ATOM    702 1HG  MET A  45       1.399  15.268  -4.565  1.00  1.19           H  
ATOM    703 2HG  MET A  45       2.630  14.275  -3.803  1.00  1.19           H  
ATOM    704 1HE  MET A  45      -1.774  14.346  -2.828  1.00  1.19           H  
ATOM    705 2HE  MET A  45      -0.985  15.849  -3.312  1.00  1.19           H  
ATOM    706 3HE  MET A  45      -0.949  14.455  -4.400  1.00  1.19           H  
ATOM    707  N   GLU A  46       2.282  19.709  -2.333  1.00  0.93           N  
ATOM    708  CA  GLU A  46       2.958  20.797  -1.625  1.00  1.11           C  
ATOM    709  C   GLU A  46       4.429  20.476  -1.324  1.00  1.07           C  
ATOM    710  O   GLU A  46       4.894  20.620  -0.185  1.00  1.05           O  
ATOM    711  CB  GLU A  46       2.219  21.132  -0.317  1.00  1.49           C  
ATOM    712  CG  GLU A  46       0.769  21.597  -0.487  1.00  1.49           C  
ATOM    713  CD  GLU A  46       0.105  22.042   0.816  1.00  1.49           C  
ATOM    714  OE1 GLU A  46       0.797  22.478   1.705  1.00  1.49           O  
ATOM    715  OE2 GLU A  46      -1.096  21.937   0.911  1.00  1.49           O  
ATOM    716  H   GLU A  46       1.797  19.956  -3.203  1.00  1.12           H  
ATOM    717  HA  GLU A  46       2.933  21.677  -2.272  1.00  1.33           H  
ATOM    718 1HB  GLU A  46       2.190  20.252   0.303  1.00  1.79           H  
ATOM    719 2HB  GLU A  46       2.763  21.902   0.228  1.00  1.79           H  
ATOM    720 1HG  GLU A  46       0.748  22.423  -1.196  1.00  1.79           H  
ATOM    721 2HG  GLU A  46       0.193  20.776  -0.917  1.00  1.79           H  
ATOM    722  N   LEU A  47       5.171  20.024  -2.330  1.00  1.23           N  
ATOM    723  CA  LEU A  47       6.553  19.644  -2.107  1.00  1.32           C  
ATOM    724  C   LEU A  47       7.573  20.652  -2.602  1.00  1.05           C  
ATOM    725  O   LEU A  47       7.338  21.369  -3.571  1.00  1.18           O  
ATOM    726  CB  LEU A  47       6.849  18.325  -2.817  1.00  1.81           C  
ATOM    727  CG  LEU A  47       5.973  17.166  -2.448  1.00  1.81           C  
ATOM    728  CD1 LEU A  47       6.310  16.001  -3.331  1.00  1.81           C  
ATOM    729  CD2 LEU A  47       6.142  16.790  -0.998  1.00  1.81           C  
ATOM    730  H   LEU A  47       4.749  19.953  -3.262  1.00  1.48           H  
ATOM    731  HA  LEU A  47       6.668  19.512  -1.048  1.00  1.58           H  
ATOM    732 1HB  LEU A  47       6.751  18.484  -3.870  1.00  2.17           H  
ATOM    733 2HB  LEU A  47       7.877  18.042  -2.614  1.00  2.17           H  
ATOM    734  HG  LEU A  47       4.956  17.442  -2.617  1.00  2.17           H  
ATOM    735 1HD1 LEU A  47       5.658  15.173  -3.088  1.00  2.17           H  
ATOM    736 2HD1 LEU A  47       6.166  16.274  -4.361  1.00  2.17           H  
ATOM    737 3HD1 LEU A  47       7.336  15.709  -3.173  1.00  2.17           H  
ATOM    738 1HD2 LEU A  47       5.482  15.959  -0.781  1.00  2.17           H  
ATOM    739 2HD2 LEU A  47       7.175  16.501  -0.808  1.00  2.17           H  
ATOM    740 3HD2 LEU A  47       5.867  17.619  -0.358  1.00  2.17           H  
ATOM    741  N   PRO A  48       8.709  20.730  -1.908  1.00  0.85           N  
ATOM    742  CA  PRO A  48       9.073  20.175  -0.599  1.00  0.84           C  
ATOM    743  C   PRO A  48       8.675  21.097   0.588  1.00  0.91           C  
ATOM    744  O   PRO A  48       9.561  21.486   1.352  1.00  1.11           O  
ATOM    745  CB  PRO A  48      10.594  20.071  -0.738  1.00  1.26           C  
ATOM    746  CG  PRO A  48      10.964  21.254  -1.609  1.00  1.26           C  
ATOM    747  CD  PRO A  48       9.813  21.399  -2.594  1.00  1.26           C  
ATOM    748  HA  PRO A  48       8.671  19.161  -0.469  1.00  1.01           H  
ATOM    749 1HB  PRO A  48      11.077  20.093   0.250  1.00  1.51           H  
ATOM    750 2HB  PRO A  48      10.866  19.104  -1.196  1.00  1.51           H  
ATOM    751 1HG  PRO A  48      11.106  22.150  -0.983  1.00  1.51           H  
ATOM    752 2HG  PRO A  48      11.928  21.059  -2.110  1.00  1.51           H  
ATOM    753 1HD  PRO A  48       9.566  22.460  -2.755  1.00  1.51           H  
ATOM    754 2HD  PRO A  48      10.035  20.885  -3.541  1.00  1.51           H  
ATOM    755  N   GLY A  49       7.387  21.438   0.789  1.00  0.95           N  
ATOM    756  CA  GLY A  49       7.027  22.391   1.852  1.00  1.15           C  
ATOM    757  C   GLY A  49       6.197  21.819   3.017  1.00  0.94           C  
ATOM    758  O   GLY A  49       6.301  22.299   4.148  1.00  0.91           O  
ATOM    759  H   GLY A  49       6.620  21.081   0.223  1.00  1.14           H  
ATOM    760 1HA  GLY A  49       7.935  22.841   2.250  1.00  1.38           H  
ATOM    761 2HA  GLY A  49       6.463  23.203   1.396  1.00  1.38           H  
ATOM    762  N   ARG A  50       5.375  20.815   2.738  1.00  0.95           N  
ATOM    763  CA  ARG A  50       4.491  20.185   3.728  1.00  0.88           C  
ATOM    764  C   ARG A  50       5.126  19.001   4.463  1.00  0.74           C  
ATOM    765  O   ARG A  50       5.088  17.882   3.965  1.00  0.68           O  
ATOM    766  CB  ARG A  50       3.272  19.679   2.978  1.00  1.26           C  
ATOM    767  CG  ARG A  50       2.171  18.974   3.752  1.00  1.26           C  
ATOM    768  CD  ARG A  50       1.067  18.612   2.803  1.00  1.26           C  
ATOM    769  NE  ARG A  50       1.534  17.644   1.775  1.00  1.26           N  
ATOM    770  CZ  ARG A  50       1.532  16.290   1.873  1.00  1.26           C  
ATOM    771  NH1 ARG A  50       1.062  15.661   2.935  1.00  1.26           N  
ATOM    772  NH2 ARG A  50       2.019  15.611   0.856  1.00  1.26           N  
ATOM    773  H   ARG A  50       5.320  20.510   1.767  1.00  1.14           H  
ATOM    774  HA  ARG A  50       4.196  20.939   4.457  1.00  1.06           H  
ATOM    775 1HB  ARG A  50       2.799  20.540   2.514  1.00  1.51           H  
ATOM    776 2HB  ARG A  50       3.603  19.024   2.168  1.00  1.51           H  
ATOM    777 1HG  ARG A  50       2.546  18.062   4.210  1.00  1.51           H  
ATOM    778 2HG  ARG A  50       1.773  19.639   4.517  1.00  1.51           H  
ATOM    779 1HD  ARG A  50       0.233  18.180   3.344  1.00  1.51           H  
ATOM    780 2HD  ARG A  50       0.732  19.515   2.288  1.00  1.51           H  
ATOM    781  HE  ARG A  50       1.932  18.027   0.892  1.00  1.51           H  
ATOM    782 1HH1 ARG A  50       0.692  16.181   3.712  1.00  1.51           H  
ATOM    783 2HH1 ARG A  50       1.068  14.649   2.959  1.00  1.51           H  
ATOM    784 1HH2 ARG A  50       2.369  16.166   0.057  1.00  1.51           H  
ATOM    785 2HH2 ARG A  50       2.044  14.569   0.870  1.00  1.51           H  
ATOM    786  N   TRP A  51       5.621  19.199   5.685  1.00  0.76           N  
ATOM    787  CA  TRP A  51       6.334  18.101   6.345  1.00  0.69           C  
ATOM    788  C   TRP A  51       6.169  17.956   7.850  1.00  0.66           C  
ATOM    789  O   TRP A  51       5.779  18.886   8.560  1.00  0.76           O  
ATOM    790  CB  TRP A  51       7.824  18.210   6.055  1.00  0.99           C  
ATOM    791  CG  TRP A  51       8.383  19.505   6.470  1.00  0.99           C  
ATOM    792  CD1 TRP A  51       8.402  20.620   5.722  1.00  0.99           C  
ATOM    793  CD2 TRP A  51       9.011  19.852   7.718  1.00  0.99           C  
ATOM    794  NE1 TRP A  51       8.969  21.648   6.413  1.00  0.99           N  
ATOM    795  CE2 TRP A  51       9.350  21.193   7.639  1.00  0.99           C  
ATOM    796  CE3 TRP A  51       9.302  19.148   8.870  1.00  0.99           C  
ATOM    797  CZ2 TRP A  51       9.972  21.851   8.682  1.00  0.99           C  
ATOM    798  CZ3 TRP A  51       9.922  19.786   9.915  1.00  0.99           C  
ATOM    799  CH2 TRP A  51      10.250  21.109   9.828  1.00  0.99           C  
ATOM    800  H   TRP A  51       5.585  20.115   6.113  1.00  0.91           H  
ATOM    801  HA  TRP A  51       5.967  17.186   5.898  1.00  0.83           H  
ATOM    802 1HB  TRP A  51       8.349  17.429   6.589  1.00  1.19           H  
ATOM    803 2HB  TRP A  51       8.001  18.055   5.028  1.00  1.19           H  
ATOM    804  HD1 TRP A  51       8.013  20.686   4.722  1.00  1.19           H  
ATOM    805  HE1 TRP A  51       9.074  22.585   6.057  1.00  1.19           H  
ATOM    806  HE3 TRP A  51       9.053  18.121   8.933  1.00  1.19           H  
ATOM    807  HZ2 TRP A  51      10.242  22.906   8.626  1.00  1.19           H  
ATOM    808  HZ3 TRP A  51      10.143  19.213  10.809  1.00  1.19           H  
ATOM    809  HH2 TRP A  51      10.741  21.592  10.672  1.00  1.19           H  
ATOM    810  N   LYS A  52       6.508  16.749   8.307  1.00  0.59           N  
ATOM    811  CA  LYS A  52       6.522  16.353   9.710  1.00  0.61           C  
ATOM    812  C   LYS A  52       7.982  16.103  10.144  1.00  0.55           C  
ATOM    813  O   LYS A  52       8.786  15.646   9.333  1.00  0.53           O  
ATOM    814  CB  LYS A  52       5.692  15.080   9.827  1.00  0.85           C  
ATOM    815  CG  LYS A  52       4.234  15.273   9.436  1.00  0.85           C  
ATOM    816  CD  LYS A  52       3.503  13.948   9.342  1.00  0.85           C  
ATOM    817  CE  LYS A  52       2.063  14.141   8.874  1.00  0.85           C  
ATOM    818  NZ  LYS A  52       1.405  12.840   8.561  1.00  0.85           N  
ATOM    819  H   LYS A  52       6.757  16.060   7.590  1.00  0.71           H  
ATOM    820  HA  LYS A  52       6.075  17.154  10.291  1.00  0.73           H  
ATOM    821 1HB  LYS A  52       6.116  14.302   9.190  1.00  1.02           H  
ATOM    822 2HB  LYS A  52       5.719  14.722  10.849  1.00  1.02           H  
ATOM    823 1HG  LYS A  52       3.746  15.908  10.175  1.00  1.02           H  
ATOM    824 2HG  LYS A  52       4.179  15.769   8.467  1.00  1.02           H  
ATOM    825 1HD  LYS A  52       4.019  13.291   8.629  1.00  1.02           H  
ATOM    826 2HD  LYS A  52       3.496  13.464  10.315  1.00  1.02           H  
ATOM    827 1HE  LYS A  52       1.500  14.640   9.659  1.00  1.02           H  
ATOM    828 2HE  LYS A  52       2.054  14.763   7.980  1.00  1.02           H  
ATOM    829 1HZ  LYS A  52       0.461  12.999   8.254  1.00  1.02           H  
ATOM    830 2HZ  LYS A  52       1.942  12.372   7.792  1.00  1.02           H  
ATOM    831 3HZ  LYS A  52       1.398  12.247   9.372  1.00  1.02           H  
ATOM    832  N   PRO A  53       8.408  16.471  11.363  1.00  0.60           N  
ATOM    833  CA  PRO A  53       9.763  16.236  11.860  1.00  0.63           C  
ATOM    834  C   PRO A  53      10.070  14.759  12.103  1.00  0.62           C  
ATOM    835  O   PRO A  53       9.282  14.062  12.757  1.00  0.67           O  
ATOM    836  CB  PRO A  53       9.767  17.031  13.171  1.00  0.94           C  
ATOM    837  CG  PRO A  53       8.306  17.096  13.596  1.00  0.94           C  
ATOM    838  CD  PRO A  53       7.510  17.144  12.301  1.00  0.94           C  
ATOM    839  HA  PRO A  53      10.486  16.657  11.143  1.00  0.76           H  
ATOM    840 1HB  PRO A  53      10.401  16.518  13.909  1.00  1.13           H  
ATOM    841 2HB  PRO A  53      10.209  18.021  13.005  1.00  1.13           H  
ATOM    842 1HG  PRO A  53       8.057  16.210  14.204  1.00  1.13           H  
ATOM    843 2HG  PRO A  53       8.132  17.977  14.234  1.00  1.13           H  
ATOM    844 1HD  PRO A  53       6.577  16.578  12.434  1.00  1.13           H  
ATOM    845 2HD  PRO A  53       7.333  18.189  11.988  1.00  1.13           H  
ATOM    846  N   ARG A  54      11.272  14.337  11.696  1.00  0.64           N  
ATOM    847  CA  ARG A  54      11.764  12.962  11.837  1.00  0.72           C  
ATOM    848  C   ARG A  54      13.277  12.898  11.970  1.00  0.76           C  
ATOM    849  O   ARG A  54      13.962  13.917  11.861  1.00  0.74           O  
ATOM    850  CB  ARG A  54      11.396  12.124  10.619  1.00  0.98           C  
ATOM    851  CG  ARG A  54       9.948  11.915  10.352  1.00  0.98           C  
ATOM    852  CD  ARG A  54       9.302  11.020  11.324  1.00  0.98           C  
ATOM    853  NE  ARG A  54       7.925  10.735  10.954  1.00  0.98           N  
ATOM    854  CZ  ARG A  54       6.838  11.452  11.320  1.00  0.98           C  
ATOM    855  NH1 ARG A  54       6.949  12.516  12.092  1.00  0.98           N  
ATOM    856  NH2 ARG A  54       5.638  11.075  10.904  1.00  0.98           N  
ATOM    857  H   ARG A  54      11.850  14.989  11.154  1.00  0.77           H  
ATOM    858  HA  ARG A  54      11.326  12.529  12.733  1.00  0.86           H  
ATOM    859 1HB  ARG A  54      11.782  12.613   9.733  1.00  1.18           H  
ATOM    860 2HB  ARG A  54      11.868  11.145  10.676  1.00  1.18           H  
ATOM    861 1HG  ARG A  54       9.398  12.847  10.265  1.00  1.18           H  
ATOM    862 2HG  ARG A  54       9.914  11.396   9.424  1.00  1.18           H  
ATOM    863 1HD  ARG A  54       9.843  10.075  11.345  1.00  1.18           H  
ATOM    864 2HD  ARG A  54       9.309  11.457  12.314  1.00  1.18           H  
ATOM    865  HE  ARG A  54       7.783   9.965  10.298  1.00  1.18           H  
ATOM    866 1HH1 ARG A  54       7.872  12.858  12.411  1.00  1.18           H  
ATOM    867 2HH1 ARG A  54       6.128  13.029  12.363  1.00  1.18           H  
ATOM    868 1HH2 ARG A  54       5.534  10.253  10.322  1.00  1.18           H  
ATOM    869 2HH2 ARG A  54       4.823  11.599  11.178  1.00  1.18           H  
ATOM    870  N   MET A  55      13.796  11.705  12.269  1.00  0.85           N  
ATOM    871  CA  MET A  55      15.240  11.504  12.313  1.00  0.92           C  
ATOM    872  C   MET A  55      15.649  10.397  11.349  1.00  0.94           C  
ATOM    873  O   MET A  55      15.000   9.348  11.283  1.00  0.97           O  
ATOM    874  CB  MET A  55      15.685  11.128  13.727  1.00  1.27           C  
ATOM    875  CG  MET A  55      15.454  12.193  14.775  1.00  1.27           C  
ATOM    876  SD  MET A  55      16.578  13.570  14.609  1.00  1.27           S  
ATOM    877  CE  MET A  55      15.655  14.853  15.419  1.00  1.27           C  
ATOM    878  H   MET A  55      13.184  10.911  12.411  1.00  1.02           H  
ATOM    879  HA  MET A  55      15.745  12.421  11.998  1.00  1.10           H  
ATOM    880 1HB  MET A  55      15.165  10.225  14.042  1.00  1.52           H  
ATOM    881 2HB  MET A  55      16.754  10.901  13.716  1.00  1.52           H  
ATOM    882 1HG  MET A  55      14.436  12.567  14.699  1.00  1.52           H  
ATOM    883 2HG  MET A  55      15.585  11.760  15.766  1.00  1.52           H  
ATOM    884 1HE  MET A  55      16.224  15.774  15.414  1.00  1.52           H  
ATOM    885 2HE  MET A  55      14.709  15.005  14.890  1.00  1.52           H  
ATOM    886 3HE  MET A  55      15.453  14.562  16.447  1.00  1.52           H  
ATOM    887  N   ILE A  56      16.749  10.628  10.643  1.00  0.97           N  
ATOM    888  CA  ILE A  56      17.380   9.670   9.734  1.00  1.04           C  
ATOM    889  C   ILE A  56      18.855   9.530   9.973  1.00  1.23           C  
ATOM    890  O   ILE A  56      19.565  10.529  10.132  1.00  1.32           O  
ATOM    891  CB  ILE A  56      17.137  10.016   8.245  1.00  1.43           C  
ATOM    892  CG1 ILE A  56      15.642   9.821   7.847  1.00  1.43           C  
ATOM    893  CG2 ILE A  56      18.097   9.281   7.307  1.00  1.43           C  
ATOM    894  CD1 ILE A  56      15.122   8.399   7.788  1.00  1.43           C  
ATOM    895  H   ILE A  56      17.183  11.554  10.752  1.00  1.16           H  
ATOM    896  HA  ILE A  56      16.943   8.694   9.926  1.00  1.25           H  
ATOM    897  HB  ILE A  56      17.329  11.076   8.129  1.00  1.72           H  
ATOM    898 1HG1 ILE A  56      15.028  10.304   8.579  1.00  1.72           H  
ATOM    899 2HG1 ILE A  56      15.488  10.280   6.873  1.00  1.72           H  
ATOM    900 1HG2 ILE A  56      17.918   9.611   6.308  1.00  1.72           H  
ATOM    901 2HG2 ILE A  56      19.118   9.510   7.551  1.00  1.72           H  
ATOM    902 3HG2 ILE A  56      17.953   8.205   7.367  1.00  1.72           H  
ATOM    903 1HD1 ILE A  56      14.071   8.426   7.511  1.00  1.72           H  
ATOM    904 2HD1 ILE A  56      15.668   7.828   7.046  1.00  1.72           H  
ATOM    905 3HD1 ILE A  56      15.216   7.920   8.756  1.00  1.72           H  
ATOM    906  N   GLY A  57      19.316   8.286   9.967  1.00  1.38           N  
ATOM    907  CA  GLY A  57      20.716   8.009  10.145  1.00  1.61           C  
ATOM    908  C   GLY A  57      21.188   6.816   9.346  1.00  1.95           C  
ATOM    909  O   GLY A  57      20.478   6.290   8.482  1.00  2.16           O  
ATOM    910  H   GLY A  57      18.672   7.518   9.831  1.00  1.66           H  
ATOM    911 1HA  GLY A  57      21.297   8.878   9.862  1.00  1.93           H  
ATOM    912 2HA  GLY A  57      20.910   7.826  11.197  1.00  1.93           H  
ATOM    913  N   GLY A  58      22.398   6.402   9.665  1.00  2.20           N  
ATOM    914  CA  GLY A  58      23.103   5.325   8.979  1.00  2.77           C  
ATOM    915  C   GLY A  58      24.566   5.411   9.360  1.00  2.94           C  
ATOM    916  O   GLY A  58      24.904   5.658  10.530  1.00  2.85           O  
ATOM    917  H   GLY A  58      22.870   6.937  10.399  1.00  2.64           H  
ATOM    918 1HA  GLY A  58      22.693   4.362   9.278  1.00  3.32           H  
ATOM    919 2HA  GLY A  58      22.989   5.411   7.900  1.00  3.32           H  
ATOM    920  N   ILE A  59      25.454   5.156   8.411  1.00  3.39           N  
ATOM    921  CA  ILE A  59      26.846   5.229   8.790  1.00  3.66           C  
ATOM    922  C   ILE A  59      27.170   6.717   8.864  1.00  3.41           C  
ATOM    923  O   ILE A  59      27.074   7.429   7.862  1.00  3.54           O  
ATOM    924  CB  ILE A  59      27.740   4.501   7.764  1.00  5.01           C  
ATOM    925  CG1 ILE A  59      27.345   3.002   7.723  1.00  5.01           C  
ATOM    926  CG2 ILE A  59      29.218   4.685   8.128  1.00  5.01           C  
ATOM    927  CD1 ILE A  59      27.937   2.227   6.564  1.00  5.01           C  
ATOM    928  H   ILE A  59      25.164   4.960   7.444  1.00  4.07           H  
ATOM    929  HA  ILE A  59      26.988   4.781   9.770  1.00  4.39           H  
ATOM    930  HB  ILE A  59      27.572   4.904   6.786  1.00  6.01           H  
ATOM    931 1HG1 ILE A  59      27.658   2.531   8.651  1.00  6.01           H  
ATOM    932 2HG1 ILE A  59      26.261   2.931   7.648  1.00  6.01           H  
ATOM    933 1HG2 ILE A  59      29.850   4.187   7.406  1.00  6.01           H  
ATOM    934 2HG2 ILE A  59      29.460   5.731   8.129  1.00  6.01           H  
ATOM    935 3HG2 ILE A  59      29.405   4.270   9.119  1.00  6.01           H  
ATOM    936 1HD1 ILE A  59      27.593   1.194   6.613  1.00  6.01           H  
ATOM    937 2HD1 ILE A  59      27.603   2.676   5.624  1.00  6.01           H  
ATOM    938 3HD1 ILE A  59      29.018   2.241   6.605  1.00  6.01           H  
ATOM    939  N   GLY A  60      27.567   7.168  10.061  1.00  3.49           N  
ATOM    940  CA  GLY A  60      27.842   8.583  10.328  1.00  3.36           C  
ATOM    941  C   GLY A  60      26.939   9.189  11.410  1.00  2.97           C  
ATOM    942  O   GLY A  60      27.160  10.326  11.835  1.00  3.02           O  
ATOM    943  H   GLY A  60      27.644   6.503  10.818  1.00  4.19           H  
ATOM    944 1HA  GLY A  60      28.882   8.695  10.630  1.00  4.03           H  
ATOM    945 2HA  GLY A  60      27.718   9.149   9.407  1.00  4.03           H  
ATOM    946  N   GLY A  61      25.974   8.416  11.917  1.00  2.71           N  
ATOM    947  CA  GLY A  61      25.084   8.932  12.955  1.00  2.52           C  
ATOM    948  C   GLY A  61      23.757   9.358  12.356  1.00  2.13           C  
ATOM    949  O   GLY A  61      23.220   8.670  11.485  1.00  2.05           O  
ATOM    950  H   GLY A  61      25.811   7.481  11.531  1.00  3.25           H  
ATOM    951 1HA  GLY A  61      24.915   8.160  13.707  1.00  3.02           H  
ATOM    952 2HA  GLY A  61      25.550   9.777  13.460  1.00  3.02           H  
ATOM    953  N   PHE A  62      23.164  10.436  12.874  1.00  2.05           N  
ATOM    954  CA  PHE A  62      21.840  10.831  12.399  1.00  1.76           C  
ATOM    955  C   PHE A  62      21.638  12.338  12.434  1.00  1.63           C  
ATOM    956  O   PHE A  62      22.381  13.076  13.089  1.00  1.82           O  
ATOM    957  CB  PHE A  62      20.736  10.150  13.221  1.00  2.58           C  
ATOM    958  CG  PHE A  62      20.667  10.581  14.632  1.00  2.58           C  
ATOM    959  CD1 PHE A  62      19.823  11.619  15.005  1.00  2.58           C  
ATOM    960  CD2 PHE A  62      21.435   9.962  15.598  1.00  2.58           C  
ATOM    961  CE1 PHE A  62      19.750  12.030  16.312  1.00  2.58           C  
ATOM    962  CE2 PHE A  62      21.366  10.369  16.910  1.00  2.58           C  
ATOM    963  CZ  PHE A  62      20.521  11.405  17.268  1.00  2.58           C  
ATOM    964  H   PHE A  62      23.627  10.984  13.588  1.00  2.46           H  
ATOM    965  HA  PHE A  62      21.743  10.525  11.364  1.00  2.11           H  
ATOM    966 1HB  PHE A  62      19.770  10.355  12.762  1.00  3.10           H  
ATOM    967 2HB  PHE A  62      20.881   9.078  13.205  1.00  3.10           H  
ATOM    968  HD1 PHE A  62      19.214  12.114  14.248  1.00  3.10           H  
ATOM    969  HD2 PHE A  62      22.098   9.146  15.311  1.00  3.10           H  
ATOM    970  HE1 PHE A  62      19.084  12.846  16.591  1.00  3.10           H  
ATOM    971  HE2 PHE A  62      21.975   9.876  17.667  1.00  3.10           H  
ATOM    972  HZ  PHE A  62      20.466  11.727  18.307  1.00  3.10           H  
ATOM    973  N   VAL A  63      20.624  12.782  11.700  1.00  1.39           N  
ATOM    974  CA  VAL A  63      20.246  14.185  11.616  1.00  1.31           C  
ATOM    975  C   VAL A  63      18.727  14.416  11.513  1.00  1.11           C  
ATOM    976  O   VAL A  63      17.981  13.566  11.011  1.00  1.02           O  
ATOM    977  CB  VAL A  63      21.019  14.809  10.432  1.00  1.86           C  
ATOM    978  CG1 VAL A  63      20.623  14.140   9.150  1.00  1.86           C  
ATOM    979  CG2 VAL A  63      20.768  16.317  10.330  1.00  1.86           C  
ATOM    980  H   VAL A  63      20.102  12.082  11.164  1.00  1.67           H  
ATOM    981  HA  VAL A  63      20.594  14.673  12.527  1.00  1.57           H  
ATOM    982  HB  VAL A  63      22.075  14.630  10.590  1.00  2.23           H  
ATOM    983 1HG1 VAL A  63      21.194  14.574   8.343  1.00  2.23           H  
ATOM    984 2HG1 VAL A  63      20.825  13.069   9.211  1.00  2.23           H  
ATOM    985 3HG1 VAL A  63      19.570  14.297   8.963  1.00  2.23           H  
ATOM    986 1HG2 VAL A  63      21.336  16.719   9.517  1.00  2.23           H  
ATOM    987 2HG2 VAL A  63      19.723  16.529  10.136  1.00  2.23           H  
ATOM    988 3HG2 VAL A  63      21.075  16.802  11.255  1.00  2.23           H  
ATOM    989  N   LYS A  64      18.269  15.566  12.035  1.00  1.08           N  
ATOM    990  CA  LYS A  64      16.874  15.991  11.896  1.00  0.95           C  
ATOM    991  C   LYS A  64      16.516  16.207  10.428  1.00  0.79           C  
ATOM    992  O   LYS A  64      17.204  16.932   9.707  1.00  0.82           O  
ATOM    993  CB  LYS A  64      16.627  17.284  12.677  1.00  1.38           C  
ATOM    994  CG  LYS A  64      15.167  17.756  12.684  1.00  1.38           C  
ATOM    995  CD  LYS A  64      14.996  19.002  13.554  1.00  1.38           C  
ATOM    996  CE  LYS A  64      13.552  19.495  13.565  1.00  1.38           C  
ATOM    997  NZ  LYS A  64      13.393  20.721  14.407  1.00  1.38           N  
ATOM    998  H   LYS A  64      18.924  16.186  12.493  1.00  1.30           H  
ATOM    999  HA  LYS A  64      16.219  15.209  12.273  1.00  1.14           H  
ATOM   1000 1HB  LYS A  64      16.955  17.159  13.701  1.00  1.66           H  
ATOM   1001 2HB  LYS A  64      17.225  18.081  12.240  1.00  1.66           H  
ATOM   1002 1HG  LYS A  64      14.852  17.993  11.665  1.00  1.66           H  
ATOM   1003 2HG  LYS A  64      14.528  16.954  13.062  1.00  1.66           H  
ATOM   1004 1HD  LYS A  64      15.300  18.775  14.578  1.00  1.66           H  
ATOM   1005 2HD  LYS A  64      15.636  19.796  13.171  1.00  1.66           H  
ATOM   1006 1HE  LYS A  64      13.244  19.723  12.545  1.00  1.66           H  
ATOM   1007 2HE  LYS A  64      12.908  18.708  13.960  1.00  1.66           H  
ATOM   1008 1HZ  LYS A  64      12.428  21.019  14.393  1.00  1.66           H  
ATOM   1009 2HZ  LYS A  64      13.665  20.517  15.359  1.00  1.66           H  
ATOM   1010 3HZ  LYS A  64      13.978  21.460  14.043  1.00  1.66           H  
ATOM   1011  N   VAL A  65      15.428  15.585  10.005  1.00  0.66           N  
ATOM   1012  CA  VAL A  65      14.924  15.634   8.632  1.00  0.56           C  
ATOM   1013  C   VAL A  65      13.418  15.923   8.488  1.00  0.50           C  
ATOM   1014  O   VAL A  65      12.646  15.849   9.456  1.00  0.56           O  
ATOM   1015  CB  VAL A  65      15.296  14.346   7.906  1.00  0.82           C  
ATOM   1016  CG1 VAL A  65      16.797  14.175   7.773  1.00  0.82           C  
ATOM   1017  CG2 VAL A  65      14.818  13.238   8.708  1.00  0.82           C  
ATOM   1018  H   VAL A  65      14.925  15.023  10.696  1.00  0.79           H  
ATOM   1019  HA  VAL A  65      15.452  16.441   8.122  1.00  0.67           H  
ATOM   1020  HB  VAL A  65      14.846  14.339   6.920  1.00  0.98           H  
ATOM   1021 1HG1 VAL A  65      16.992  13.248   7.279  1.00  0.98           H  
ATOM   1022 2HG1 VAL A  65      17.217  14.982   7.200  1.00  0.98           H  
ATOM   1023 3HG1 VAL A  65      17.252  14.160   8.740  1.00  0.98           H  
ATOM   1024 1HG2 VAL A  65      15.077  12.380   8.210  1.00  0.98           H  
ATOM   1025 2HG2 VAL A  65      15.290  13.241   9.680  1.00  0.98           H  
ATOM   1026 3HG2 VAL A  65      13.752  13.300   8.825  1.00  0.98           H  
ATOM   1027  N   LYS A  66      13.014  16.245   7.251  1.00  0.44           N  
ATOM   1028  CA  LYS A  66      11.627  16.554   6.899  1.00  0.44           C  
ATOM   1029  C   LYS A  66      10.887  15.400   6.197  1.00  0.40           C  
ATOM   1030  O   LYS A  66      11.325  14.947   5.134  1.00  0.46           O  
ATOM   1031  CB  LYS A  66      11.670  17.740   5.941  1.00  0.62           C  
ATOM   1032  CG  LYS A  66      12.280  19.006   6.520  1.00  0.62           C  
ATOM   1033  CD  LYS A  66      12.297  20.113   5.484  1.00  0.62           C  
ATOM   1034  CE  LYS A  66      12.915  21.388   6.025  1.00  0.62           C  
ATOM   1035  NZ  LYS A  66      12.985  22.456   4.977  1.00  0.62           N  
ATOM   1036  H   LYS A  66      13.715  16.274   6.506  1.00  0.53           H  
ATOM   1037  HA  LYS A  66      11.081  16.810   7.809  1.00  0.53           H  
ATOM   1038 1HB  LYS A  66      12.262  17.466   5.064  1.00  0.74           H  
ATOM   1039 2HB  LYS A  66      10.673  17.967   5.594  1.00  0.74           H  
ATOM   1040 1HG  LYS A  66      11.739  19.320   7.390  1.00  0.74           H  
ATOM   1041 2HG  LYS A  66      13.305  18.798   6.822  1.00  0.74           H  
ATOM   1042 1HD  LYS A  66      12.860  19.781   4.611  1.00  0.74           H  
ATOM   1043 2HD  LYS A  66      11.280  20.323   5.170  1.00  0.74           H  
ATOM   1044 1HE  LYS A  66      12.316  21.748   6.855  1.00  0.74           H  
ATOM   1045 2HE  LYS A  66      13.920  21.174   6.381  1.00  0.74           H  
ATOM   1046 1HZ  LYS A  66      13.401  23.287   5.371  1.00  0.74           H  
ATOM   1047 2HZ  LYS A  66      13.550  22.131   4.204  1.00  0.74           H  
ATOM   1048 3HZ  LYS A  66      12.058  22.674   4.636  1.00  0.74           H  
ATOM   1049  N   GLN A  67       9.751  14.942   6.755  1.00  0.43           N  
ATOM   1050  CA  GLN A  67       8.960  13.870   6.128  1.00  0.44           C  
ATOM   1051  C   GLN A  67       7.729  14.362   5.390  1.00  0.44           C  
ATOM   1052  O   GLN A  67       6.905  15.077   5.956  1.00  0.45           O  
ATOM   1053  CB  GLN A  67       8.505  12.815   7.135  1.00  0.62           C  
ATOM   1054  CG  GLN A  67       7.638  11.654   6.497  1.00  0.62           C  
ATOM   1055  CD  GLN A  67       7.288  10.536   7.468  1.00  0.62           C  
ATOM   1056  OE1 GLN A  67       8.051  10.237   8.388  1.00  0.62           O  
ATOM   1057  NE2 GLN A  67       6.135   9.911   7.287  1.00  0.62           N  
ATOM   1058  H   GLN A  67       9.446  15.310   7.659  1.00  0.52           H  
ATOM   1059  HA  GLN A  67       9.597  13.376   5.414  1.00  0.53           H  
ATOM   1060 1HB  GLN A  67       9.374  12.383   7.570  1.00  0.74           H  
ATOM   1061 2HB  GLN A  67       7.936  13.284   7.934  1.00  0.74           H  
ATOM   1062 1HG  GLN A  67       6.684  12.069   6.157  1.00  0.74           H  
ATOM   1063 2HG  GLN A  67       8.164  11.222   5.645  1.00  0.74           H  
ATOM   1064 1HE2 GLN A  67       5.858   9.169   7.888  1.00  0.74           H  
ATOM   1065 2HE2 GLN A  67       5.500  10.179   6.524  1.00  0.74           H  
ATOM   1066  N   TYR A  68       7.561  13.894   4.154  1.00  0.46           N  
ATOM   1067  CA  TYR A  68       6.433  14.257   3.307  1.00  0.52           C  
ATOM   1068  C   TYR A  68       5.651  12.960   2.977  1.00  0.54           C  
ATOM   1069  O   TYR A  68       6.259  11.945   2.618  1.00  0.59           O  
ATOM   1070  CB  TYR A  68       6.983  14.903   2.033  1.00  0.70           C  
ATOM   1071  CG  TYR A  68       7.893  16.107   2.247  1.00  0.70           C  
ATOM   1072  CD1 TYR A  68       9.258  15.927   2.481  1.00  0.70           C  
ATOM   1073  CD2 TYR A  68       7.390  17.365   2.201  1.00  0.70           C  
ATOM   1074  CE1 TYR A  68      10.066  17.018   2.674  1.00  0.70           C  
ATOM   1075  CE2 TYR A  68       8.199  18.437   2.397  1.00  0.70           C  
ATOM   1076  CZ  TYR A  68       9.539  18.278   2.632  1.00  0.70           C  
ATOM   1077  OH  TYR A  68      10.382  19.374   2.812  1.00  0.70           O  
ATOM   1078  H   TYR A  68       8.296  13.301   3.773  1.00  0.55           H  
ATOM   1079  HA  TYR A  68       5.776  14.949   3.838  1.00  0.62           H  
ATOM   1080 1HB  TYR A  68       7.517  14.175   1.460  1.00  0.84           H  
ATOM   1081 2HB  TYR A  68       6.144  15.243   1.449  1.00  0.84           H  
ATOM   1082  HD1 TYR A  68       9.683  14.924   2.519  1.00  0.84           H  
ATOM   1083  HD2 TYR A  68       6.331  17.516   2.014  1.00  0.84           H  
ATOM   1084  HE1 TYR A  68      11.119  16.886   2.861  1.00  0.84           H  
ATOM   1085  HE2 TYR A  68       7.774  19.410   2.373  1.00  0.84           H  
ATOM   1086  HH  TYR A  68       9.965  20.199   2.469  1.00  0.84           H  
ATOM   1087  N   ASP A  69       4.310  12.977   3.103  1.00  0.55           N  
ATOM   1088  CA  ASP A  69       3.507  11.747   2.893  1.00  0.59           C  
ATOM   1089  C   ASP A  69       2.638  11.579   1.638  1.00  0.61           C  
ATOM   1090  O   ASP A  69       2.110  12.547   1.074  1.00  0.62           O  
ATOM   1091  CB  ASP A  69       2.578  11.539   4.091  1.00  0.81           C  
ATOM   1092  CG  ASP A  69       3.321  11.195   5.357  1.00  0.81           C  
ATOM   1093  OD1 ASP A  69       4.285  10.474   5.262  1.00  0.81           O  
ATOM   1094  OD2 ASP A  69       2.916  11.627   6.429  1.00  0.81           O  
ATOM   1095  H   ASP A  69       3.859  13.836   3.384  1.00  0.66           H  
ATOM   1096  HA  ASP A  69       4.211  10.920   2.885  1.00  0.71           H  
ATOM   1097 1HB  ASP A  69       1.994  12.441   4.256  1.00  0.97           H  
ATOM   1098 2HB  ASP A  69       1.876  10.735   3.871  1.00  0.97           H  
ATOM   1099  N   GLN A  70       2.433  10.285   1.280  1.00  0.65           N  
ATOM   1100  CA  GLN A  70       1.544   9.746   0.223  1.00  0.71           C  
ATOM   1101  C   GLN A  70       1.681  10.418  -1.129  1.00  0.71           C  
ATOM   1102  O   GLN A  70       0.706  10.879  -1.725  1.00  0.75           O  
ATOM   1103  CB  GLN A  70       0.089   9.731   0.681  1.00  0.97           C  
ATOM   1104  CG  GLN A  70      -0.179   8.755   1.837  1.00  0.97           C  
ATOM   1105  CD  GLN A  70      -0.069   7.261   1.403  1.00  0.97           C  
ATOM   1106  OE1 GLN A  70      -0.790   6.819   0.504  1.00  0.97           O  
ATOM   1107  NE2 GLN A  70       0.816   6.501   2.058  1.00  0.97           N  
ATOM   1108  H   GLN A  70       2.964   9.597   1.799  1.00  0.78           H  
ATOM   1109  HA  GLN A  70       1.834   8.707   0.070  1.00  0.85           H  
ATOM   1110 1HB  GLN A  70      -0.206  10.733   0.995  1.00  1.16           H  
ATOM   1111 2HB  GLN A  70      -0.550   9.445  -0.154  1.00  1.16           H  
ATOM   1112 1HG  GLN A  70       0.549   8.934   2.625  1.00  1.16           H  
ATOM   1113 2HG  GLN A  70      -1.186   8.928   2.213  1.00  1.16           H  
ATOM   1114 1HE2 GLN A  70       0.916   5.506   1.839  1.00  1.16           H  
ATOM   1115 2HE2 GLN A  70       1.367   6.890   2.794  1.00  1.16           H  
ATOM   1116  N   ILE A  71       2.901  10.438  -1.601  1.00  0.70           N  
ATOM   1117  CA  ILE A  71       3.315  11.102  -2.815  1.00  0.71           C  
ATOM   1118  C   ILE A  71       3.386  10.156  -3.998  1.00  0.71           C  
ATOM   1119  O   ILE A  71       3.821   9.019  -3.828  1.00  0.73           O  
ATOM   1120  CB  ILE A  71       4.729  11.672  -2.584  1.00  0.99           C  
ATOM   1121  CG1 ILE A  71       4.665  12.674  -1.449  1.00  0.99           C  
ATOM   1122  CG2 ILE A  71       5.298  12.322  -3.887  1.00  0.99           C  
ATOM   1123  CD1 ILE A  71       5.975  13.018  -0.861  1.00  0.99           C  
ATOM   1124  H   ILE A  71       3.601   9.960  -1.031  1.00  0.84           H  
ATOM   1125  HA  ILE A  71       2.635  11.922  -2.991  1.00  0.85           H  
ATOM   1126  HB  ILE A  71       5.387  10.864  -2.266  1.00  1.19           H  
ATOM   1127 1HG1 ILE A  71       4.199  13.583  -1.814  1.00  1.19           H  
ATOM   1128 2HG1 ILE A  71       4.055  12.281  -0.659  1.00  1.19           H  
ATOM   1129 1HG2 ILE A  71       6.295  12.707  -3.713  1.00  1.19           H  
ATOM   1130 2HG2 ILE A  71       5.358  11.603  -4.681  1.00  1.19           H  
ATOM   1131 3HG2 ILE A  71       4.655  13.131  -4.202  1.00  1.19           H  
ATOM   1132 1HD1 ILE A  71       5.792  13.708  -0.089  1.00  1.19           H  
ATOM   1133 2HD1 ILE A  71       6.423  12.122  -0.448  1.00  1.19           H  
ATOM   1134 3HD1 ILE A  71       6.643  13.455  -1.590  1.00  1.19           H  
ATOM   1135  N   PRO A  72       2.777  10.478  -5.146  1.00  0.73           N  
ATOM   1136  CA  PRO A  72       2.968   9.756  -6.386  1.00  0.77           C  
ATOM   1137  C   PRO A  72       4.430   9.933  -6.798  1.00  0.76           C  
ATOM   1138  O   PRO A  72       4.871  11.031  -7.122  1.00  0.96           O  
ATOM   1139  CB  PRO A  72       1.987  10.447  -7.335  1.00  1.15           C  
ATOM   1140  CG  PRO A  72       0.941  11.060  -6.419  1.00  1.15           C  
ATOM   1141  CD  PRO A  72       1.692  11.454  -5.166  1.00  1.15           C  
ATOM   1142  HA  PRO A  72       2.740   8.697  -6.242  1.00  0.92           H  
ATOM   1143 1HB  PRO A  72       2.512  11.178  -7.938  1.00  1.38           H  
ATOM   1144 2HB  PRO A  72       1.564   9.706  -8.027  1.00  1.38           H  
ATOM   1145 1HG  PRO A  72       0.466  11.925  -6.908  1.00  1.38           H  
ATOM   1146 2HG  PRO A  72       0.140  10.332  -6.215  1.00  1.38           H  
ATOM   1147 1HD  PRO A  72       2.073  12.451  -5.221  1.00  1.38           H  
ATOM   1148 2HD  PRO A  72       1.012  11.310  -4.306  1.00  1.38           H  
ATOM   1149  N   ILE A  73       5.172   8.851  -6.764  1.00  0.66           N  
ATOM   1150  CA  ILE A  73       6.611   8.840  -7.002  1.00  0.65           C  
ATOM   1151  C   ILE A  73       7.036   8.051  -8.221  1.00  0.59           C  
ATOM   1152  O   ILE A  73       6.684   6.884  -8.365  1.00  0.70           O  
ATOM   1153  CB  ILE A  73       7.323   8.256  -5.762  1.00  0.91           C  
ATOM   1154  CG1 ILE A  73       7.109   9.182  -4.558  1.00  0.91           C  
ATOM   1155  CG2 ILE A  73       8.766   7.934  -6.035  1.00  0.91           C  
ATOM   1156  CD1 ILE A  73       7.539   8.624  -3.228  1.00  0.91           C  
ATOM   1157  H   ILE A  73       4.723   7.966  -6.513  1.00  0.79           H  
ATOM   1158  HA  ILE A  73       6.942   9.870  -7.141  1.00  0.78           H  
ATOM   1159  HB  ILE A  73       6.819   7.349  -5.511  1.00  1.09           H  
ATOM   1160 1HG1 ILE A  73       7.634  10.117  -4.733  1.00  1.09           H  
ATOM   1161 2HG1 ILE A  73       6.079   9.389  -4.490  1.00  1.09           H  
ATOM   1162 1HG2 ILE A  73       9.200   7.476  -5.164  1.00  1.09           H  
ATOM   1163 2HG2 ILE A  73       8.847   7.241  -6.852  1.00  1.09           H  
ATOM   1164 3HG2 ILE A  73       9.290   8.823  -6.275  1.00  1.09           H  
ATOM   1165 1HD1 ILE A  73       7.318   9.344  -2.442  1.00  1.09           H  
ATOM   1166 2HD1 ILE A  73       6.996   7.722  -3.057  1.00  1.09           H  
ATOM   1167 3HD1 ILE A  73       8.596   8.415  -3.215  1.00  1.09           H  
ATOM   1168  N   GLU A  74       7.818   8.669  -9.093  1.00  0.56           N  
ATOM   1169  CA  GLU A  74       8.303   7.937 -10.256  1.00  0.59           C  
ATOM   1170  C   GLU A  74       9.746   7.499 -10.050  1.00  0.58           C  
ATOM   1171  O   GLU A  74      10.687   8.269 -10.268  1.00  0.62           O  
ATOM   1172  CB  GLU A  74       8.160   8.781 -11.526  1.00  0.81           C  
ATOM   1173  CG  GLU A  74       6.697   9.067 -11.923  1.00  0.81           C  
ATOM   1174  CD  GLU A  74       6.560   9.966 -13.135  1.00  0.81           C  
ATOM   1175  OE1 GLU A  74       7.544  10.520 -13.542  1.00  0.81           O  
ATOM   1176  OE2 GLU A  74       5.469  10.097 -13.661  1.00  0.81           O  
ATOM   1177  H   GLU A  74       8.073   9.655  -8.942  1.00  0.67           H  
ATOM   1178  HA  GLU A  74       7.701   7.037 -10.383  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74       8.671   9.736 -11.388  1.00  0.97           H  
ATOM   1180 2HB  GLU A  74       8.640   8.267 -12.360  1.00  0.97           H  
ATOM   1181 1HG  GLU A  74       6.200   8.118 -12.130  1.00  0.97           H  
ATOM   1182 2HG  GLU A  74       6.190   9.529 -11.077  1.00  0.97           H  
ATOM   1183  N   LEU A  75       9.944   6.251  -9.623  1.00  0.60           N  
ATOM   1184  CA  LEU A  75      11.291   5.788  -9.347  1.00  0.66           C  
ATOM   1185  C   LEU A  75      11.950   5.350 -10.628  1.00  0.76           C  
ATOM   1186  O   LEU A  75      11.966   4.168 -10.969  1.00  0.80           O  
ATOM   1187  CB  LEU A  75      11.350   4.649  -8.309  1.00  0.90           C  
ATOM   1188  CG  LEU A  75      10.873   4.945  -6.863  1.00  0.90           C  
ATOM   1189  CD1 LEU A  75      10.976   3.684  -6.049  1.00  0.90           C  
ATOM   1190  CD2 LEU A  75      11.737   6.040  -6.220  1.00  0.90           C  
ATOM   1191  H   LEU A  75       9.156   5.607  -9.505  1.00  0.72           H  
ATOM   1192  HA  LEU A  75      11.854   6.620  -8.963  1.00  0.79           H  
ATOM   1193 1HB  LEU A  75      10.725   3.844  -8.673  1.00  1.08           H  
ATOM   1194 2HB  LEU A  75      12.376   4.286  -8.257  1.00  1.08           H  
ATOM   1195  HG  LEU A  75       9.835   5.243  -6.878  1.00  1.08           H  
ATOM   1196 1HD1 LEU A  75      10.639   3.891  -5.044  1.00  1.08           H  
ATOM   1197 2HD1 LEU A  75      10.351   2.906  -6.496  1.00  1.08           H  
ATOM   1198 3HD1 LEU A  75      12.013   3.349  -6.021  1.00  1.08           H  
ATOM   1199 1HD2 LEU A  75      11.390   6.206  -5.203  1.00  1.08           H  
ATOM   1200 2HD2 LEU A  75      12.773   5.722  -6.196  1.00  1.08           H  
ATOM   1201 3HD2 LEU A  75      11.660   6.968  -6.775  1.00  1.08           H  
ATOM   1202  N   CYS A  76      12.393   6.329 -11.393  1.00  0.90           N  
ATOM   1203  CA  CYS A  76      13.024   6.102 -12.685  1.00  1.10           C  
ATOM   1204  C   CYS A  76      12.141   5.252 -13.595  1.00  1.08           C  
ATOM   1205  O   CYS A  76      12.606   4.328 -14.260  1.00  1.18           O  
ATOM   1206  CB  CYS A  76      14.395   5.464 -12.496  1.00  1.46           C  
ATOM   1207  SG  CYS A  76      15.530   6.508 -11.523  1.00  1.46           S  
ATOM   1208  H   CYS A  76      12.242   7.276 -11.039  1.00  1.08           H  
ATOM   1209  HA  CYS A  76      13.179   7.061 -13.160  1.00  1.32           H  
ATOM   1210 1HB  CYS A  76      14.299   4.497 -11.998  1.00  1.75           H  
ATOM   1211 2HB  CYS A  76      14.846   5.289 -13.471  1.00  1.75           H  
ATOM   1212  HG  CYS A  76      15.003   6.241 -10.328  1.00  1.75           H  
ATOM   1213  N   GLY A  77      10.859   5.603 -13.625  1.00  1.00           N  
ATOM   1214  CA  GLY A  77       9.837   4.953 -14.432  1.00  1.04           C  
ATOM   1215  C   GLY A  77       8.909   4.026 -13.642  1.00  0.95           C  
ATOM   1216  O   GLY A  77       7.808   3.723 -14.106  1.00  1.07           O  
ATOM   1217  H   GLY A  77      10.586   6.388 -13.051  1.00  1.20           H  
ATOM   1218 1HA  GLY A  77       9.240   5.718 -14.927  1.00  1.25           H  
ATOM   1219 2HA  GLY A  77      10.323   4.382 -15.223  1.00  1.25           H  
ATOM   1220  N   HIS A  78       9.292   3.618 -12.432  1.00  0.82           N  
ATOM   1221  CA  HIS A  78       8.393   2.764 -11.658  1.00  0.81           C  
ATOM   1222  C   HIS A  78       7.486   3.620 -10.778  1.00  0.71           C  
ATOM   1223  O   HIS A  78       7.932   4.257  -9.819  1.00  0.74           O  
ATOM   1224  CB  HIS A  78       9.187   1.771 -10.796  1.00  1.13           C  
ATOM   1225  CG  HIS A  78       8.344   0.762 -10.029  1.00  1.13           C  
ATOM   1226  ND1 HIS A  78       8.875  -0.033  -9.027  1.00  1.13           N  
ATOM   1227  CD2 HIS A  78       7.031   0.415 -10.119  1.00  1.13           C  
ATOM   1228  CE1 HIS A  78       7.927  -0.815  -8.539  1.00  1.13           C  
ATOM   1229  NE2 HIS A  78       6.805  -0.563  -9.184  1.00  1.13           N  
ATOM   1230  H   HIS A  78      10.220   3.852 -12.068  1.00  0.98           H  
ATOM   1231  HA  HIS A  78       7.761   2.189 -12.331  1.00  0.97           H  
ATOM   1232 1HB  HIS A  78       9.877   1.220 -11.436  1.00  1.36           H  
ATOM   1233 2HB  HIS A  78       9.788   2.318 -10.084  1.00  1.36           H  
ATOM   1234  HD2 HIS A  78       6.286   0.825 -10.799  1.00  1.36           H  
ATOM   1235  HE1 HIS A  78       8.054  -1.545  -7.740  1.00  1.36           H  
ATOM   1236  HE2 HIS A  78       5.915  -1.018  -9.019  1.00  1.36           H  
ATOM   1237  N   LYS A  79       6.205   3.691 -11.132  1.00  0.68           N  
ATOM   1238  CA  LYS A  79       5.299   4.551 -10.385  1.00  0.63           C  
ATOM   1239  C   LYS A  79       4.765   3.849  -9.147  1.00  0.61           C  
ATOM   1240  O   LYS A  79       4.132   2.793  -9.234  1.00  0.75           O  
ATOM   1241  CB  LYS A  79       4.145   5.036 -11.259  1.00  0.90           C  
ATOM   1242  CG  LYS A  79       3.223   6.044 -10.558  1.00  0.90           C  
ATOM   1243  CD  LYS A  79       2.137   6.558 -11.497  1.00  0.90           C  
ATOM   1244  CE  LYS A  79       1.227   7.567 -10.804  1.00  0.90           C  
ATOM   1245  NZ  LYS A  79       0.177   8.092 -11.728  1.00  0.90           N  
ATOM   1246  H   LYS A  79       5.876   3.161 -11.929  1.00  0.82           H  
ATOM   1247  HA  LYS A  79       5.852   5.424 -10.057  1.00  0.76           H  
ATOM   1248 1HB  LYS A  79       4.544   5.508 -12.157  1.00  1.08           H  
ATOM   1249 2HB  LYS A  79       3.542   4.184 -11.571  1.00  1.08           H  
ATOM   1250 1HG  LYS A  79       2.749   5.571  -9.694  1.00  1.08           H  
ATOM   1251 2HG  LYS A  79       3.823   6.887 -10.201  1.00  1.08           H  
ATOM   1252 1HD  LYS A  79       2.601   7.034 -12.364  1.00  1.08           H  
ATOM   1253 2HD  LYS A  79       1.534   5.718 -11.844  1.00  1.08           H  
ATOM   1254 1HE  LYS A  79       0.744   7.087  -9.952  1.00  1.08           H  
ATOM   1255 2HE  LYS A  79       1.831   8.402 -10.442  1.00  1.08           H  
ATOM   1256 1HZ  LYS A  79      -0.404   8.757 -11.236  1.00  1.08           H  
ATOM   1257 2HZ  LYS A  79       0.620   8.549 -12.515  1.00  1.08           H  
ATOM   1258 3HZ  LYS A  79      -0.395   7.328 -12.061  1.00  1.08           H  
ATOM   1259  N   VAL A  80       5.046   4.452  -8.001  1.00  0.57           N  
ATOM   1260  CA  VAL A  80       4.648   3.939  -6.701  1.00  0.70           C  
ATOM   1261  C   VAL A  80       4.020   5.059  -5.872  1.00  0.70           C  
ATOM   1262  O   VAL A  80       4.152   6.234  -6.214  1.00  0.65           O  
ATOM   1263  CB  VAL A  80       5.884   3.366  -5.955  1.00  0.93           C  
ATOM   1264  CG1 VAL A  80       6.526   2.237  -6.779  1.00  0.93           C  
ATOM   1265  CG2 VAL A  80       6.904   4.469  -5.682  1.00  0.93           C  
ATOM   1266  H   VAL A  80       5.588   5.318  -8.061  1.00  0.68           H  
ATOM   1267  HA  VAL A  80       3.914   3.148  -6.844  1.00  0.84           H  
ATOM   1268  HB  VAL A  80       5.553   2.939  -5.013  1.00  1.12           H  
ATOM   1269 1HG1 VAL A  80       7.376   1.821  -6.241  1.00  1.12           H  
ATOM   1270 2HG1 VAL A  80       5.793   1.454  -6.960  1.00  1.12           H  
ATOM   1271 3HG1 VAL A  80       6.876   2.629  -7.735  1.00  1.12           H  
ATOM   1272 1HG2 VAL A  80       7.754   4.059  -5.159  1.00  1.12           H  
ATOM   1273 2HG2 VAL A  80       7.242   4.903  -6.627  1.00  1.12           H  
ATOM   1274 3HG2 VAL A  80       6.448   5.234  -5.068  1.00  1.12           H  
ATOM   1275  N   ILE A  81       3.358   4.706  -4.781  1.00  0.83           N  
ATOM   1276  CA  ILE A  81       2.877   5.713  -3.840  1.00  0.85           C  
ATOM   1277  C   ILE A  81       3.789   5.593  -2.644  1.00  0.82           C  
ATOM   1278  O   ILE A  81       4.080   4.469  -2.212  1.00  0.96           O  
ATOM   1279  CB  ILE A  81       1.397   5.545  -3.439  1.00  1.18           C  
ATOM   1280  CG1 ILE A  81       0.480   5.524  -4.720  1.00  1.18           C  
ATOM   1281  CG2 ILE A  81       0.977   6.684  -2.442  1.00  1.18           C  
ATOM   1282  CD1 ILE A  81       0.554   6.762  -5.624  1.00  1.18           C  
ATOM   1283  H   ILE A  81       3.237   3.724  -4.565  1.00  1.00           H  
ATOM   1284  HA  ILE A  81       3.015   6.708  -4.256  1.00  1.02           H  
ATOM   1285  HB  ILE A  81       1.266   4.583  -2.943  1.00  1.42           H  
ATOM   1286 1HG1 ILE A  81       0.742   4.654  -5.319  1.00  1.42           H  
ATOM   1287 2HG1 ILE A  81      -0.553   5.416  -4.388  1.00  1.42           H  
ATOM   1288 1HG2 ILE A  81      -0.065   6.548  -2.151  1.00  1.42           H  
ATOM   1289 2HG2 ILE A  81       1.593   6.644  -1.546  1.00  1.42           H  
ATOM   1290 3HG2 ILE A  81       1.096   7.663  -2.907  1.00  1.42           H  
ATOM   1291 1HD1 ILE A  81      -0.125   6.631  -6.465  1.00  1.42           H  
ATOM   1292 2HD1 ILE A  81       0.271   7.659  -5.075  1.00  1.42           H  
ATOM   1293 3HD1 ILE A  81       1.553   6.866  -6.001  1.00  1.42           H  
ATOM   1294  N   GLY A  82       4.285   6.716  -2.148  1.00  0.73           N  
ATOM   1295  CA  GLY A  82       5.223   6.622  -1.063  1.00  0.76           C  
ATOM   1296  C   GLY A  82       5.438   7.837  -0.173  1.00  0.69           C  
ATOM   1297  O   GLY A  82       4.639   8.774  -0.098  1.00  0.66           O  
ATOM   1298  H   GLY A  82       4.047   7.614  -2.578  1.00  0.88           H  
ATOM   1299 1HA  GLY A  82       5.001   5.758  -0.461  1.00  0.91           H  
ATOM   1300 2HA  GLY A  82       6.160   6.399  -1.537  1.00  0.91           H  
ATOM   1301  N   THR A  83       6.534   7.777   0.561  1.00  0.79           N  
ATOM   1302  CA  THR A  83       6.938   8.832   1.477  1.00  0.74           C  
ATOM   1303  C   THR A  83       8.327   9.289   1.130  1.00  0.74           C  
ATOM   1304  O   THR A  83       9.105   8.568   0.491  1.00  0.83           O  
ATOM   1305  CB  THR A  83       6.968   8.377   2.948  1.00  1.06           C  
ATOM   1306  OG1 THR A  83       7.894   7.298   3.052  1.00  1.06           O  
ATOM   1307  CG2 THR A  83       5.627   7.958   3.408  1.00  1.06           C  
ATOM   1308  H   THR A  83       7.127   6.954   0.434  1.00  0.95           H  
ATOM   1309  HA  THR A  83       6.262   9.683   1.375  1.00  0.89           H  
ATOM   1310  HB  THR A  83       7.320   9.206   3.572  1.00  1.27           H  
ATOM   1311  HG1 THR A  83       8.260   7.217   3.963  1.00  1.27           H  
ATOM   1312 1HG2 THR A  83       5.682   7.639   4.447  1.00  1.27           H  
ATOM   1313 2HG2 THR A  83       4.937   8.786   3.324  1.00  1.27           H  
ATOM   1314 3HG2 THR A  83       5.297   7.159   2.800  1.00  1.27           H  
ATOM   1315  N   VAL A  84       8.629  10.498   1.552  1.00  0.66           N  
ATOM   1316  CA  VAL A  84       9.935  11.082   1.365  1.00  0.64           C  
ATOM   1317  C   VAL A  84      10.491  11.651   2.664  1.00  0.55           C  
ATOM   1318  O   VAL A  84       9.802  12.418   3.325  1.00  0.54           O  
ATOM   1319  CB  VAL A  84       9.810  12.188   0.300  1.00  0.90           C  
ATOM   1320  CG1 VAL A  84      11.095  12.860   0.120  1.00  0.90           C  
ATOM   1321  CG2 VAL A  84       9.329  11.581  -1.038  1.00  0.90           C  
ATOM   1322  H   VAL A  84       7.895  11.023   2.040  1.00  0.79           H  
ATOM   1323  HA  VAL A  84      10.614  10.314   1.001  1.00  0.77           H  
ATOM   1324  HB  VAL A  84       9.102  12.916   0.630  1.00  1.08           H  
ATOM   1325 1HG1 VAL A  84      10.998  13.624  -0.606  1.00  1.08           H  
ATOM   1326 2HG1 VAL A  84      11.392  13.310   1.054  1.00  1.08           H  
ATOM   1327 3HG1 VAL A  84      11.850  12.138  -0.208  1.00  1.08           H  
ATOM   1328 1HG2 VAL A  84       9.219  12.357  -1.769  1.00  1.08           H  
ATOM   1329 2HG2 VAL A  84      10.040  10.855  -1.391  1.00  1.08           H  
ATOM   1330 3HG2 VAL A  84       8.379  11.098  -0.916  1.00  1.08           H  
ATOM   1331  N   ILE A  85      11.705  11.254   3.062  1.00  0.55           N  
ATOM   1332  CA  ILE A  85      12.304  11.839   4.264  1.00  0.53           C  
ATOM   1333  C   ILE A  85      13.676  12.407   3.897  1.00  0.47           C  
ATOM   1334  O   ILE A  85      14.608  11.653   3.601  1.00  0.53           O  
ATOM   1335  CB  ILE A  85      12.434  10.839   5.418  1.00  0.75           C  
ATOM   1336  CG1 ILE A  85      11.073  10.229   5.761  1.00  0.75           C  
ATOM   1337  CG2 ILE A  85      12.929  11.617   6.589  1.00  0.75           C  
ATOM   1338  CD1 ILE A  85      11.104   9.110   6.773  1.00  0.75           C  
ATOM   1339  H   ILE A  85      12.210  10.574   2.490  1.00  0.66           H  
ATOM   1340  HA  ILE A  85      11.686  12.659   4.602  1.00  0.64           H  
ATOM   1341  HB  ILE A  85      13.123  10.049   5.171  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  85      10.446  11.000   6.125  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  85      10.632   9.824   4.853  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  85      13.042  10.986   7.449  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  85      13.883  12.046   6.335  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  85      12.220  12.417   6.823  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  85      10.086   8.744   6.926  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  85      11.725   8.306   6.396  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  85      11.495   9.449   7.722  1.00  0.90           H  
ATOM   1350  N   VAL A  86      13.792  13.731   3.896  1.00  0.43           N  
ATOM   1351  CA  VAL A  86      15.023  14.353   3.412  1.00  0.39           C  
ATOM   1352  C   VAL A  86      15.604  15.470   4.276  1.00  0.41           C  
ATOM   1353  O   VAL A  86      14.896  16.104   5.065  1.00  0.45           O  
ATOM   1354  CB  VAL A  86      14.758  14.876   1.986  1.00  0.56           C  
ATOM   1355  CG1 VAL A  86      14.394  13.707   1.080  1.00  0.56           C  
ATOM   1356  CG2 VAL A  86      13.608  15.880   2.007  1.00  0.56           C  
ATOM   1357  H   VAL A  86      12.990  14.287   4.213  1.00  0.52           H  
ATOM   1358  HA  VAL A  86      15.779  13.574   3.351  1.00  0.47           H  
ATOM   1359  HB  VAL A  86      15.665  15.346   1.593  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  86      14.201  14.055   0.098  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  86      15.192  13.008   1.066  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  86      13.531  13.226   1.430  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  86      13.424  16.242   0.991  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  86      12.716  15.390   2.382  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  86      13.859  16.724   2.651  1.00  0.67           H  
ATOM   1366  N   GLY A  87      16.887  15.774   4.070  1.00  0.51           N  
ATOM   1367  CA  GLY A  87      17.466  16.896   4.811  1.00  0.67           C  
ATOM   1368  C   GLY A  87      18.992  17.079   4.690  1.00  0.75           C  
ATOM   1369  O   GLY A  87      19.647  16.363   3.930  1.00  0.73           O  
ATOM   1370  H   GLY A  87      17.420  15.206   3.400  1.00  0.61           H  
ATOM   1371 1HA  GLY A  87      16.968  17.803   4.470  1.00  0.80           H  
ATOM   1372 2HA  GLY A  87      17.195  16.771   5.853  1.00  0.80           H  
ATOM   1373  N   PRO A  88      19.535  18.108   5.386  1.00  0.93           N  
ATOM   1374  CA  PRO A  88      20.928  18.546   5.463  1.00  1.06           C  
ATOM   1375  C   PRO A  88      21.719  17.645   6.385  1.00  1.11           C  
ATOM   1376  O   PRO A  88      21.111  16.904   7.149  1.00  1.30           O  
ATOM   1377  CB  PRO A  88      20.803  19.949   6.057  1.00  1.59           C  
ATOM   1378  CG  PRO A  88      19.597  19.865   6.954  1.00  1.59           C  
ATOM   1379  CD  PRO A  88      18.634  18.926   6.255  1.00  1.59           C  
ATOM   1380  HA  PRO A  88      21.363  18.580   4.459  1.00  1.27           H  
ATOM   1381 1HB  PRO A  88      21.725  20.204   6.602  1.00  1.91           H  
ATOM   1382 2HB  PRO A  88      20.691  20.690   5.253  1.00  1.91           H  
ATOM   1383 1HG  PRO A  88      19.892  19.483   7.949  1.00  1.91           H  
ATOM   1384 2HG  PRO A  88      19.171  20.867   7.118  1.00  1.91           H  
ATOM   1385 1HD  PRO A  88      18.164  18.308   7.041  1.00  1.91           H  
ATOM   1386 2HD  PRO A  88      17.907  19.501   5.667  1.00  1.91           H  
ATOM   1387  N   THR A  89      23.049  17.739   6.355  1.00  1.04           N  
ATOM   1388  CA  THR A  89      23.873  16.998   7.305  1.00  1.18           C  
ATOM   1389  C   THR A  89      24.982  17.778   8.033  1.00  1.26           C  
ATOM   1390  O   THR A  89      25.556  18.708   7.469  1.00  1.23           O  
ATOM   1391  CB  THR A  89      24.560  15.874   6.574  1.00  1.60           C  
ATOM   1392  OG1 THR A  89      25.236  16.424   5.465  1.00  1.60           O  
ATOM   1393  CG2 THR A  89      23.621  14.882   6.184  1.00  1.60           C  
ATOM   1394  H   THR A  89      23.495  18.331   5.669  1.00  1.25           H  
ATOM   1395  HA  THR A  89      23.177  16.582   8.017  1.00  1.42           H  
ATOM   1396  HB  THR A  89      25.298  15.444   7.208  1.00  1.92           H  
ATOM   1397  HG1 THR A  89      25.891  17.059   5.791  1.00  1.92           H  
ATOM   1398 1HG2 THR A  89      24.121  14.093   5.659  1.00  1.92           H  
ATOM   1399 2HG2 THR A  89      23.147  14.486   7.075  1.00  1.92           H  
ATOM   1400 3HG2 THR A  89      22.882  15.321   5.551  1.00  1.92           H  
ATOM   1401  N   PRO A  90      25.334  17.358   9.277  1.00  1.46           N  
ATOM   1402  CA  PRO A  90      26.443  17.799  10.114  1.00  1.57           C  
ATOM   1403  C   PRO A  90      27.776  17.186   9.703  1.00  1.47           C  
ATOM   1404  O   PRO A  90      27.794  16.133   9.050  1.00  1.61           O  
ATOM   1405  CB  PRO A  90      26.021  17.307  11.504  1.00  2.36           C  
ATOM   1406  CG  PRO A  90      25.228  16.061  11.229  1.00  2.36           C  
ATOM   1407  CD  PRO A  90      24.481  16.361   9.965  1.00  2.36           C  
ATOM   1408  HA  PRO A  90      26.499  18.898  10.089  1.00  1.88           H  
ATOM   1409 1HB  PRO A  90      26.910  17.119  12.123  1.00  2.83           H  
ATOM   1410 2HB  PRO A  90      25.433  18.085  12.015  1.00  2.83           H  
ATOM   1411 1HG  PRO A  90      25.897  15.188  11.126  1.00  2.83           H  
ATOM   1412 2HG  PRO A  90      24.550  15.838  12.073  1.00  2.83           H  
ATOM   1413 1HD  PRO A  90      24.389  15.445   9.400  1.00  2.83           H  
ATOM   1414 2HD  PRO A  90      23.524  16.803  10.229  1.00  2.83           H  
ATOM   1415  N   THR A  91      28.859  17.784  10.207  1.00  1.55           N  
ATOM   1416  CA  THR A  91      30.246  17.325  10.086  1.00  1.49           C  
ATOM   1417  C   THR A  91      30.441  15.802  10.100  1.00  1.17           C  
ATOM   1418  O   THR A  91      31.193  15.262   9.294  1.00  1.14           O  
ATOM   1419  CB  THR A  91      31.093  17.941  11.218  1.00  2.11           C  
ATOM   1420  OG1 THR A  91      31.030  19.374  11.126  1.00  2.11           O  
ATOM   1421  CG2 THR A  91      32.548  17.504  11.073  1.00  2.11           C  
ATOM   1422  H   THR A  91      28.736  18.654  10.713  1.00  1.86           H  
ATOM   1423  HA  THR A  91      30.636  17.707   9.148  1.00  1.79           H  
ATOM   1424  HB  THR A  91      30.707  17.624  12.187  1.00  2.53           H  
ATOM   1425  HG1 THR A  91      31.450  19.766  11.900  1.00  2.53           H  
ATOM   1426 1HG2 THR A  91      33.138  17.959  11.866  1.00  2.53           H  
ATOM   1427 2HG2 THR A  91      32.635  16.422  11.147  1.00  2.53           H  
ATOM   1428 3HG2 THR A  91      32.928  17.831  10.105  1.00  2.53           H  
ATOM   1429  N   ASN A  92      29.811  15.107  11.048  1.00  1.05           N  
ATOM   1430  CA  ASN A  92      30.005  13.664  11.205  1.00  0.77           C  
ATOM   1431  C   ASN A  92      29.521  12.819  10.015  1.00  0.71           C  
ATOM   1432  O   ASN A  92      30.044  11.724   9.771  1.00  0.77           O  
ATOM   1433  CB  ASN A  92      29.297  13.188  12.453  1.00  1.19           C  
ATOM   1434  CG  ASN A  92      29.968  13.633  13.711  1.00  1.19           C  
ATOM   1435  OD1 ASN A  92      31.148  14.002  13.732  1.00  1.19           O  
ATOM   1436  ND2 ASN A  92      29.221  13.607  14.779  1.00  1.19           N  
ATOM   1437  H   ASN A  92      29.211  15.601  11.691  1.00  1.26           H  
ATOM   1438  HA  ASN A  92      31.073  13.481  11.313  1.00  0.92           H  
ATOM   1439 1HB  ASN A  92      28.270  13.560  12.448  1.00  1.43           H  
ATOM   1440 2HB  ASN A  92      29.242  12.096  12.446  1.00  1.43           H  
ATOM   1441 1HD2 ASN A  92      29.597  13.891  15.663  1.00  1.43           H  
ATOM   1442 2HD2 ASN A  92      28.273  13.290  14.711  1.00  1.43           H  
ATOM   1443  N   ILE A  93      28.512  13.315   9.299  1.00  0.67           N  
ATOM   1444  CA  ILE A  93      27.879  12.633   8.177  1.00  0.71           C  
ATOM   1445  C   ILE A  93      28.448  13.059   6.833  1.00  0.65           C  
ATOM   1446  O   ILE A  93      28.500  12.248   5.896  1.00  0.64           O  
ATOM   1447  CB  ILE A  93      26.348  12.774   8.210  1.00  0.98           C  
ATOM   1448  CG1 ILE A  93      25.792  12.037   9.454  1.00  0.98           C  
ATOM   1449  CG2 ILE A  93      25.756  12.189   6.908  1.00  0.98           C  
ATOM   1450  CD1 ILE A  93      24.331  12.308   9.786  1.00  0.98           C  
ATOM   1451  H   ILE A  93      28.178  14.250   9.519  1.00  0.80           H  
ATOM   1452  HA  ILE A  93      28.086  11.570   8.285  1.00  0.85           H  
ATOM   1453  HB  ILE A  93      26.091  13.804   8.329  1.00  1.18           H  
ATOM   1454 1HG1 ILE A  93      25.900  10.969   9.286  1.00  1.18           H  
ATOM   1455 2HG1 ILE A  93      26.393  12.310  10.321  1.00  1.18           H  
ATOM   1456 1HG2 ILE A  93      24.681  12.262   6.928  1.00  1.18           H  
ATOM   1457 2HG2 ILE A  93      26.121  12.727   6.038  1.00  1.18           H  
ATOM   1458 3HG2 ILE A  93      26.052  11.140   6.835  1.00  1.18           H  
ATOM   1459 1HD1 ILE A  93      24.071  11.737  10.655  1.00  1.18           H  
ATOM   1460 2HD1 ILE A  93      24.187  13.343   9.999  1.00  1.18           H  
ATOM   1461 3HD1 ILE A  93      23.692  12.025   8.975  1.00  1.18           H  
ATOM   1462  N   ILE A  94      28.753  14.335   6.668  1.00  0.66           N  
ATOM   1463  CA  ILE A  94      29.238  14.743   5.358  1.00  0.64           C  
ATOM   1464  C   ILE A  94      30.470  13.895   5.040  1.00  0.68           C  
ATOM   1465  O   ILE A  94      31.343  13.697   5.884  1.00  0.74           O  
ATOM   1466  CB  ILE A  94      29.533  16.262   5.307  1.00  0.91           C  
ATOM   1467  CG1 ILE A  94      30.619  16.658   6.326  1.00  0.91           C  
ATOM   1468  CG2 ILE A  94      28.240  16.992   5.586  1.00  0.91           C  
ATOM   1469  CD1 ILE A  94      31.127  18.087   6.223  1.00  0.91           C  
ATOM   1470  H   ILE A  94      28.649  14.985   7.454  1.00  0.79           H  
ATOM   1471  HA  ILE A  94      28.471  14.529   4.613  1.00  0.77           H  
ATOM   1472  HB  ILE A  94      29.893  16.530   4.316  1.00  1.09           H  
ATOM   1473 1HG1 ILE A  94      30.220  16.495   7.299  1.00  1.09           H  
ATOM   1474 2HG1 ILE A  94      31.481  16.024   6.203  1.00  1.09           H  
ATOM   1475 1HG2 ILE A  94      28.373  18.065   5.534  1.00  1.09           H  
ATOM   1476 2HG2 ILE A  94      27.540  16.685   4.839  1.00  1.09           H  
ATOM   1477 3HG2 ILE A  94      27.867  16.730   6.571  1.00  1.09           H  
ATOM   1478 1HD1 ILE A  94      31.890  18.245   6.985  1.00  1.09           H  
ATOM   1479 2HD1 ILE A  94      31.562  18.245   5.236  1.00  1.09           H  
ATOM   1480 3HD1 ILE A  94      30.321  18.793   6.381  1.00  1.09           H  
ATOM   1481  N   GLY A  95      30.515  13.361   3.818  1.00  0.71           N  
ATOM   1482  CA  GLY A  95      31.608  12.490   3.393  1.00  0.82           C  
ATOM   1483  C   GLY A  95      31.246  11.006   3.541  1.00  0.81           C  
ATOM   1484  O   GLY A  95      31.933  10.137   2.998  1.00  0.80           O  
ATOM   1485  H   GLY A  95      29.758  13.546   3.158  1.00  0.85           H  
ATOM   1486 1HA  GLY A  95      31.853  12.703   2.354  1.00  0.98           H  
ATOM   1487 2HA  GLY A  95      32.497  12.709   3.983  1.00  0.98           H  
ATOM   1488  N   LYS A  96      30.154  10.717   4.260  1.00  0.89           N  
ATOM   1489  CA  LYS A  96      29.664   9.359   4.449  1.00  1.00           C  
ATOM   1490  C   LYS A  96      28.403   9.335   3.621  1.00  0.99           C  
ATOM   1491  O   LYS A  96      27.995   8.310   3.072  1.00  1.06           O  
ATOM   1492  CB  LYS A  96      29.455   9.052   5.917  1.00  1.36           C  
ATOM   1493  CG  LYS A  96      30.761   9.103   6.704  1.00  1.36           C  
ATOM   1494  CD  LYS A  96      30.517   8.810   8.131  1.00  1.36           C  
ATOM   1495  CE  LYS A  96      31.777   8.823   8.984  1.00  1.36           C  
ATOM   1496  NZ  LYS A  96      32.324  10.208   9.144  1.00  1.36           N  
ATOM   1497  H   LYS A  96      29.628  11.469   4.701  1.00  1.07           H  
ATOM   1498  HA  LYS A  96      30.369   8.642   4.028  1.00  1.20           H  
ATOM   1499 1HB  LYS A  96      28.752   9.759   6.354  1.00  1.63           H  
ATOM   1500 2HB  LYS A  96      29.027   8.053   6.028  1.00  1.63           H  
ATOM   1501 1HG  LYS A  96      31.466   8.383   6.290  1.00  1.63           H  
ATOM   1502 2HG  LYS A  96      31.183  10.103   6.608  1.00  1.63           H  
ATOM   1503 1HD  LYS A  96      29.854   9.577   8.504  1.00  1.63           H  
ATOM   1504 2HD  LYS A  96      30.027   7.864   8.229  1.00  1.63           H  
ATOM   1505 1HE  LYS A  96      31.520   8.435   9.968  1.00  1.63           H  
ATOM   1506 2HE  LYS A  96      32.539   8.185   8.540  1.00  1.63           H  
ATOM   1507 1HZ  LYS A  96      33.134  10.190   9.744  1.00  1.63           H  
ATOM   1508 2HZ  LYS A  96      32.583  10.610   8.253  1.00  1.63           H  
ATOM   1509 3HZ  LYS A  96      31.578  10.802   9.567  1.00  1.63           H  
ATOM   1510  N   ASN A  97      27.818  10.531   3.512  1.00  0.96           N  
ATOM   1511  CA  ASN A  97      26.698  10.810   2.628  1.00  1.00           C  
ATOM   1512  C   ASN A  97      25.535   9.828   2.678  1.00  0.95           C  
ATOM   1513  O   ASN A  97      25.415   8.964   1.801  1.00  1.09           O  
ATOM   1514  CB  ASN A  97      27.241  10.976   1.228  1.00  1.39           C  
ATOM   1515  CG  ASN A  97      28.317  12.091   1.206  1.00  1.39           C  
ATOM   1516  OD1 ASN A  97      28.256  13.106   1.948  1.00  1.39           O  
ATOM   1517  ND2 ASN A  97      29.304  11.910   0.362  1.00  1.39           N  
ATOM   1518  H   ASN A  97      28.196  11.275   4.103  1.00  1.15           H  
ATOM   1519  HA  ASN A  97      26.284  11.776   2.930  1.00  1.20           H  
ATOM   1520 1HB  ASN A  97      27.682  10.039   0.885  1.00  1.67           H  
ATOM   1521 2HB  ASN A  97      26.435  11.236   0.541  1.00  1.67           H  
ATOM   1522 1HD2 ASN A  97      30.038  12.587   0.284  1.00  1.67           H  
ATOM   1523 2HD2 ASN A  97      29.328  11.090  -0.210  1.00  1.67           H  
ATOM   1524  N   LEU A  98      24.665   9.958   3.680  1.00  0.89           N  
ATOM   1525  CA  LEU A  98      23.546   9.028   3.836  1.00  0.89           C  
ATOM   1526  C   LEU A  98      22.729   8.976   2.539  1.00  0.86           C  
ATOM   1527  O   LEU A  98      22.266   7.912   2.122  1.00  0.90           O  
ATOM   1528  CB  LEU A  98      22.651   9.487   4.992  1.00  1.25           C  
ATOM   1529  CG  LEU A  98      23.251   9.416   6.418  1.00  1.25           C  
ATOM   1530  CD1 LEU A  98      22.283  10.046   7.390  1.00  1.25           C  
ATOM   1531  CD2 LEU A  98      23.530   8.013   6.818  1.00  1.25           C  
ATOM   1532  H   LEU A  98      24.798  10.701   4.350  1.00  1.07           H  
ATOM   1533  HA  LEU A  98      23.938   8.037   4.028  1.00  1.07           H  
ATOM   1534 1HB  LEU A  98      22.418  10.525   4.811  1.00  1.50           H  
ATOM   1535 2HB  LEU A  98      21.724   8.913   4.976  1.00  1.50           H  
ATOM   1536  HG  LEU A  98      24.159   9.961   6.444  1.00  1.50           H  
ATOM   1537 1HD1 LEU A  98      22.707  10.009   8.389  1.00  1.50           H  
ATOM   1538 2HD1 LEU A  98      22.103  11.072   7.117  1.00  1.50           H  
ATOM   1539 3HD1 LEU A  98      21.354   9.498   7.375  1.00  1.50           H  
ATOM   1540 1HD2 LEU A  98      23.948   8.013   7.824  1.00  1.50           H  
ATOM   1541 2HD2 LEU A  98      22.602   7.447   6.800  1.00  1.50           H  
ATOM   1542 3HD2 LEU A  98      24.234   7.562   6.156  1.00  1.50           H  
ATOM   1543  N   MET A  99      22.641  10.094   1.821  1.00  0.84           N  
ATOM   1544  CA  MET A  99      21.937  10.120   0.551  1.00  0.85           C  
ATOM   1545  C   MET A  99      22.480   9.136  -0.478  1.00  0.88           C  
ATOM   1546  O   MET A  99      21.705   8.673  -1.311  1.00  0.95           O  
ATOM   1547  CB  MET A  99      22.011  11.525  -0.045  1.00  1.19           C  
ATOM   1548  CG  MET A  99      23.393  12.031  -0.398  1.00  1.19           C  
ATOM   1549  SD  MET A  99      23.327  13.734  -0.940  1.00  1.19           S  
ATOM   1550  CE  MET A  99      25.036  14.086  -1.291  1.00  1.19           C  
ATOM   1551  H   MET A  99      22.997  10.960   2.217  1.00  1.01           H  
ATOM   1552  HA  MET A  99      20.899   9.854   0.733  1.00  1.02           H  
ATOM   1553 1HB  MET A  99      21.521  11.493  -0.991  1.00  1.43           H  
ATOM   1554 2HB  MET A  99      21.516  12.248   0.559  1.00  1.43           H  
ATOM   1555 1HG  MET A  99      24.041  11.967   0.473  1.00  1.43           H  
ATOM   1556 2HG  MET A  99      23.828  11.437  -1.202  1.00  1.43           H  
ATOM   1557 1HE  MET A  99      25.133  15.123  -1.629  1.00  1.43           H  
ATOM   1558 2HE  MET A  99      25.632  13.937  -0.396  1.00  1.43           H  
ATOM   1559 3HE  MET A  99      25.392  13.414  -2.073  1.00  1.43           H  
ATOM   1560  N   THR A 100      23.764   8.770  -0.415  1.00  0.90           N  
ATOM   1561  CA  THR A 100      24.347   7.817  -1.349  1.00  0.97           C  
ATOM   1562  C   THR A 100      24.002   6.428  -0.853  1.00  1.04           C  
ATOM   1563  O   THR A 100      23.587   5.548  -1.617  1.00  1.11           O  
ATOM   1564  CB  THR A 100      25.886   7.955  -1.467  1.00  1.33           C  
ATOM   1565  OG1 THR A 100      26.232   9.275  -1.918  1.00  1.33           O  
ATOM   1566  CG2 THR A 100      26.411   6.931  -2.479  1.00  1.33           C  
ATOM   1567  H   THR A 100      24.381   9.150   0.299  1.00  1.08           H  
ATOM   1568  HA  THR A 100      23.903   7.962  -2.333  1.00  1.16           H  
ATOM   1569  HB  THR A 100      26.343   7.782  -0.489  1.00  1.60           H  
ATOM   1570  HG1 THR A 100      27.186   9.382  -1.876  1.00  1.60           H  
ATOM   1571 1HG2 THR A 100      27.491   7.030  -2.563  1.00  1.60           H  
ATOM   1572 2HG2 THR A 100      26.170   5.919  -2.154  1.00  1.60           H  
ATOM   1573 3HG2 THR A 100      25.952   7.114  -3.450  1.00  1.60           H  
ATOM   1574  N   GLN A 101      24.106   6.251   0.468  1.00  1.08           N  
ATOM   1575  CA  GLN A 101      23.858   4.956   1.098  1.00  1.18           C  
ATOM   1576  C   GLN A 101      22.440   4.485   0.732  1.00  1.21           C  
ATOM   1577  O   GLN A 101      22.216   3.295   0.501  1.00  1.31           O  
ATOM   1578  CB  GLN A 101      24.026   5.057   2.635  1.00  1.62           C  
ATOM   1579  CG  GLN A 101      25.498   5.297   3.119  1.00  1.62           C  
ATOM   1580  CD  GLN A 101      25.634   5.582   4.653  1.00  1.62           C  
ATOM   1581  OE1 GLN A 101      24.960   4.950   5.514  1.00  1.62           O  
ATOM   1582  NE2 GLN A 101      26.506   6.557   4.976  1.00  1.62           N  
ATOM   1583  H   GLN A 101      24.446   7.047   1.021  1.00  1.30           H  
ATOM   1584  HA  GLN A 101      24.572   4.230   0.710  1.00  1.42           H  
ATOM   1585 1HB  GLN A 101      23.406   5.858   3.016  1.00  1.94           H  
ATOM   1586 2HB  GLN A 101      23.672   4.134   3.091  1.00  1.94           H  
ATOM   1587 1HG  GLN A 101      26.095   4.421   2.880  1.00  1.94           H  
ATOM   1588 2HG  GLN A 101      25.895   6.172   2.588  1.00  1.94           H  
ATOM   1589 1HE2 GLN A 101      26.663   6.838   5.958  1.00  1.94           H  
ATOM   1590 2HE2 GLN A 101      27.037   7.042   4.239  1.00  1.94           H  
ATOM   1591  N   ILE A 102      21.496   5.430   0.650  1.00  1.16           N  
ATOM   1592  CA  ILE A 102      20.129   5.112   0.258  1.00  1.24           C  
ATOM   1593  C   ILE A 102      19.931   5.211  -1.263  1.00  1.27           C  
ATOM   1594  O   ILE A 102      19.450   4.249  -1.881  1.00  1.49           O  
ATOM   1595  CB  ILE A 102      19.112   6.057   0.926  1.00  1.70           C  
ATOM   1596  CG1 ILE A 102      19.236   6.000   2.505  1.00  1.70           C  
ATOM   1597  CG2 ILE A 102      17.669   5.681   0.428  1.00  1.70           C  
ATOM   1598  CD1 ILE A 102      19.000   4.652   3.162  1.00  1.70           C  
ATOM   1599  H   ILE A 102      21.758   6.383   0.918  1.00  1.39           H  
ATOM   1600  HA  ILE A 102      19.914   4.089   0.546  1.00  1.49           H  
ATOM   1601  HB  ILE A 102      19.327   7.089   0.634  1.00  2.04           H  
ATOM   1602 1HG1 ILE A 102      20.243   6.319   2.767  1.00  2.04           H  
ATOM   1603 2HG1 ILE A 102      18.548   6.706   2.925  1.00  2.04           H  
ATOM   1604 1HG2 ILE A 102      16.955   6.337   0.853  1.00  2.04           H  
ATOM   1605 2HG2 ILE A 102      17.608   5.771  -0.655  1.00  2.04           H  
ATOM   1606 3HG2 ILE A 102      17.430   4.659   0.707  1.00  2.04           H  
ATOM   1607 1HD1 ILE A 102      19.129   4.758   4.239  1.00  2.04           H  
ATOM   1608 2HD1 ILE A 102      17.990   4.305   2.957  1.00  2.04           H  
ATOM   1609 3HD1 ILE A 102      19.717   3.923   2.793  1.00  2.04           H  
ATOM   1610  N   GLY A 103      20.329   6.355  -1.870  1.00  1.17           N  
ATOM   1611  CA  GLY A 103      20.107   6.693  -3.280  1.00  1.28           C  
ATOM   1612  C   GLY A 103      20.596   5.611  -4.213  1.00  1.31           C  
ATOM   1613  O   GLY A 103      19.977   5.361  -5.257  1.00  1.52           O  
ATOM   1614  H   GLY A 103      20.754   7.093  -1.317  1.00  1.40           H  
ATOM   1615 1HA  GLY A 103      19.048   6.886  -3.444  1.00  1.54           H  
ATOM   1616 2HA  GLY A 103      20.628   7.628  -3.501  1.00  1.54           H  
ATOM   1617  N   PHE A 104      21.667   4.922  -3.826  1.00  1.30           N  
ATOM   1618  CA  PHE A 104      22.226   3.819  -4.577  1.00  1.55           C  
ATOM   1619  C   PHE A 104      21.162   2.821  -5.034  1.00  1.83           C  
ATOM   1620  O   PHE A 104      21.210   2.318  -6.157  1.00  2.33           O  
ATOM   1621  CB  PHE A 104      23.251   3.093  -3.709  1.00  2.07           C  
ATOM   1622  CG  PHE A 104      23.805   1.870  -4.333  1.00  2.07           C  
ATOM   1623  CD1 PHE A 104      24.791   1.943  -5.297  1.00  2.07           C  
ATOM   1624  CD2 PHE A 104      23.332   0.626  -3.951  1.00  2.07           C  
ATOM   1625  CE1 PHE A 104      25.289   0.796  -5.872  1.00  2.07           C  
ATOM   1626  CE2 PHE A 104      23.823  -0.518  -4.521  1.00  2.07           C  
ATOM   1627  CZ  PHE A 104      24.804  -0.435  -5.485  1.00  2.07           C  
ATOM   1628  H   PHE A 104      22.175   5.201  -2.976  1.00  1.56           H  
ATOM   1629  HA  PHE A 104      22.723   4.221  -5.459  1.00  1.86           H  
ATOM   1630 1HB  PHE A 104      24.074   3.769  -3.482  1.00  2.48           H  
ATOM   1631 2HB  PHE A 104      22.792   2.821  -2.755  1.00  2.48           H  
ATOM   1632  HD1 PHE A 104      25.168   2.920  -5.601  1.00  2.48           H  
ATOM   1633  HD2 PHE A 104      22.556   0.566  -3.190  1.00  2.48           H  
ATOM   1634  HE1 PHE A 104      26.064   0.862  -6.635  1.00  2.48           H  
ATOM   1635  HE2 PHE A 104      23.439  -1.490  -4.212  1.00  2.48           H  
ATOM   1636  HZ  PHE A 104      25.196  -1.343  -5.941  1.00  2.48           H  
ATOM   1637  N   THR A 105      20.208   2.510  -4.152  1.00  2.09           N  
ATOM   1638  CA  THR A 105      19.210   1.480  -4.407  1.00  2.55           C  
ATOM   1639  C   THR A 105      18.037   1.925  -5.285  1.00  2.63           C  
ATOM   1640  O   THR A 105      17.233   1.089  -5.711  1.00  3.09           O  
ATOM   1641  CB  THR A 105      18.643   0.952  -3.075  1.00  3.39           C  
ATOM   1642  OG1 THR A 105      17.956   2.010  -2.372  1.00  3.39           O  
ATOM   1643  CG2 THR A 105      19.751   0.407  -2.192  1.00  3.39           C  
ATOM   1644  H   THR A 105      20.164   3.003  -3.258  1.00  2.51           H  
ATOM   1645  HA  THR A 105      19.709   0.657  -4.918  1.00  3.06           H  
ATOM   1646  HB  THR A 105      17.933   0.155  -3.286  1.00  4.07           H  
ATOM   1647  HG1 THR A 105      18.576   2.738  -2.146  1.00  4.07           H  
ATOM   1648 1HG2 THR A 105      19.325   0.032  -1.264  1.00  4.07           H  
ATOM   1649 2HG2 THR A 105      20.263  -0.400  -2.712  1.00  4.07           H  
ATOM   1650 3HG2 THR A 105      20.463   1.203  -1.965  1.00  4.07           H  
ATOM   1651  N   ILE A 106      17.905   3.231  -5.522  1.00  2.66           N  
ATOM   1652  CA  ILE A 106      16.818   3.764  -6.335  1.00  3.42           C  
ATOM   1653  C   ILE A 106      17.276   4.700  -7.462  1.00  3.77           C  
ATOM   1654  O   ILE A 106      16.456   5.080  -8.295  1.00  4.40           O  
ATOM   1655  CB  ILE A 106      15.719   4.430  -5.460  1.00  4.49           C  
ATOM   1656  CG1 ILE A 106      16.314   5.601  -4.632  1.00  4.49           C  
ATOM   1657  CG2 ILE A 106      15.035   3.385  -4.577  1.00  4.49           C  
ATOM   1658  CD1 ILE A 106      15.289   6.498  -3.956  1.00  4.49           C  
ATOM   1659  H   ILE A 106      18.618   3.868  -5.175  1.00  3.19           H  
ATOM   1660  HA  ILE A 106      16.335   2.919  -6.820  1.00  4.10           H  
ATOM   1661  HB  ILE A 106      14.974   4.858  -6.122  1.00  5.39           H  
ATOM   1662 1HG1 ILE A 106      16.955   5.175  -3.854  1.00  5.39           H  
ATOM   1663 2HG1 ILE A 106      16.933   6.205  -5.275  1.00  5.39           H  
ATOM   1664 1HG2 ILE A 106      14.237   3.833  -3.997  1.00  5.39           H  
ATOM   1665 2HG2 ILE A 106      14.618   2.603  -5.211  1.00  5.39           H  
ATOM   1666 3HG2 ILE A 106      15.768   2.944  -3.898  1.00  5.39           H  
ATOM   1667 1HD1 ILE A 106      15.812   7.276  -3.402  1.00  5.39           H  
ATOM   1668 2HD1 ILE A 106      14.650   6.957  -4.712  1.00  5.39           H  
ATOM   1669 3HD1 ILE A 106      14.678   5.926  -3.266  1.00  5.39           H  
ATOM   1670  N   ASN A 107      18.588   4.979  -7.542  1.00  3.77           N  
ATOM   1671  CA  ASN A 107      19.211   5.913  -8.489  1.00  4.59           C  
ATOM   1672  C   ASN A 107      18.774   7.372  -8.310  1.00  4.91           C  
ATOM   1673  O   ASN A 107      18.534   8.094  -9.282  1.00  5.69           O  
ATOM   1674  CB  ASN A 107      18.976   5.467  -9.920  1.00  6.10           C  
ATOM   1675  CG  ASN A 107      19.573   4.129 -10.208  1.00  6.10           C  
ATOM   1676  OD1 ASN A 107      20.729   3.846  -9.863  1.00  6.10           O  
ATOM   1677  ND2 ASN A 107      18.802   3.284 -10.845  1.00  6.10           N  
ATOM   1678  H   ASN A 107      19.211   4.608  -6.829  1.00  4.52           H  
ATOM   1679  HA  ASN A 107      20.287   5.891  -8.303  1.00  5.51           H  
ATOM   1680 1HB  ASN A 107      17.926   5.437 -10.147  1.00  7.32           H  
ATOM   1681 2HB  ASN A 107      19.423   6.192 -10.597  1.00  7.32           H  
ATOM   1682 1HD2 ASN A 107      19.140   2.370 -11.070  1.00  7.32           H  
ATOM   1683 2HD2 ASN A 107      17.874   3.556 -11.104  1.00  7.32           H  
ATOM   1684  N   PHE A 108      18.692   7.784  -7.045  1.00  4.64           N  
ATOM   1685  CA  PHE A 108      18.374   9.167  -6.662  1.00  5.30           C  
ATOM   1686  C   PHE A 108      19.454   9.747  -5.742  1.00  5.53           C  
ATOM   1687  O   PHE A 108      20.542  10.109  -6.202  1.00  6.14           O  
ATOM   1688  OXT PHE A 108      19.313   9.694  -4.523  1.00  7.95           O  
ATOM   1689  CB  PHE A 108      16.978   9.313  -6.027  1.00  6.76           C  
ATOM   1690  CG  PHE A 108      15.805   9.110  -6.998  1.00  6.76           C  
ATOM   1691  CD1 PHE A 108      15.397   7.883  -7.396  1.00  6.76           C  
ATOM   1692  CD2 PHE A 108      15.104  10.196  -7.481  1.00  6.76           C  
ATOM   1693  CE1 PHE A 108      14.360   7.726  -8.251  1.00  6.76           C  
ATOM   1694  CE2 PHE A 108      14.055  10.061  -8.337  1.00  6.76           C  
ATOM   1695  CZ  PHE A 108      13.681   8.824  -8.732  1.00  6.76           C  
ATOM   1696  H   PHE A 108      18.948   7.089  -6.336  1.00  5.57           H  
ATOM   1697  HA  PHE A 108      18.359   9.758  -7.574  1.00  6.36           H  
ATOM   1698 1HB  PHE A 108      16.875   8.619  -5.214  1.00  8.11           H  
ATOM   1699 2HB  PHE A 108      16.885  10.318  -5.602  1.00  8.11           H  
ATOM   1700  HD1 PHE A 108      15.915   7.032  -7.040  1.00  8.11           H  
ATOM   1701  HD2 PHE A 108      15.394  11.173  -7.176  1.00  8.11           H  
ATOM   1702  HE1 PHE A 108      14.089   6.718  -8.547  1.00  8.11           H  
ATOM   1703  HE2 PHE A 108      13.529  10.946  -8.705  1.00  8.11           H  
ATOM   1704  HZ  PHE A 108      12.856   8.711  -9.416  1.00  8.11           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 -584.965 68.7875 367.833 -39.8042 15.6613 24.4717 204.999 -216.931 -0.64746 -4.28477 -193.643 -28.2424 -33.2396 -44.5869 -21.6823 -7.84433 0 2.58012 7.64661 61.4435 66.6498 -36.0107 25.3789 -7.1827 3.38024 73.1284 -297.105
MET:NtermProteinFull_1 -2.13964 0.15193 0.97389 -0.51399 0.09914 0.08427 0.1717 -0.69116 -0 -0 -0.19994 0.42464 0 0 0 0 0 0.03496 0.10171 2.60346 0 0 0 0.60916 0 0.04928 1.75939
THR_2 -3.74546 0.5267 1.40654 -0.16811 0.05204 0.06038 0.54618 -1.24044 -0 -0 -0.51352 -0.33063 0 0 0 -0.30881 0 -0.03925 0.00156 0.15029 0 -0.03869 2.28964 -1.0874 0.0905 0.29036 -2.05814
VAL_3 -5.24107 0.95723 2.1624 -0.27454 0.18292 0.05447 1.9706 -1.82811 -0.01965 -0.06965 -2.29403 0.03193 0 0 0 0 0 -0.04091 0.01347 0.18143 0 -0.4986 0 1.9342 -0.10065 0.47104 -2.40753
GLN_4 -4.69569 0.53046 2.79844 -0.3757 0.03996 0.20908 1.03648 -1.53127 -0 -0 -1.28476 -0.12688 0 0 0 -0.73525 0 0.12215 0.33282 0 3.7723 0.23822 0 -0.18838 -0.20078 0.78059 0.7218
ILE_5 -7.41061 0.7378 1.78587 -0.47592 0.45635 0.10371 2.08407 -2.19432 -0.02995 -0.15678 -2.76971 0.14609 0 0 0 0 0 0.07725 0.17255 0.50415 0 -0.74303 0 0.73287 -0.28036 1.06983 -6.19014
VAL_6 -6.11652 1.03036 0.69494 -0.26236 0.15487 0.05225 1.30255 -1.4669 -0.01527 -0.1347 -0.35898 -0.29266 0 0 0 0 0 -0.07857 0.00042 0.30214 0 -0.78065 0 1.9342 -0.48067 0.77514 -3.7404
LEU_7 -8.07484 1.23503 2.45166 -0.6296 0.39238 0.26765 2.20209 -2.10761 -0 -0 -1.46958 -0.0748 0 0 0 0 0 -0.08243 0.12941 1.19275 0 0.07667 0 0.18072 0.35312 0.59118 -3.36618
VAL_8 -8.35809 1.40901 2.13554 -0.27058 0.17883 0.05545 2.03485 -2.38298 -0 -0 -2.29468 -0.34004 0 0 0 0 0 -0.05816 0.01937 0.23779 0 -0.68831 0 1.9342 0.39726 0.76898 -5.22154
GLY_9 -4.51509 0.90283 3.31116 -0.00138 0 0 1.21206 -1.9866 -0.01902 -0.09 -1.30225 -0.34372 0 0 0 0 0 -0.11762 0 0 0 -1.39024 0 0.83697 -0.03101 0.93188 -2.60203
PRO_10 -4.34444 0.45975 2.04849 -0.20157 0.00778 0.14787 0.60027 -0.92319 -0 -0 0.72416 -0.02587 0 0 0 0 0 7e-05 0.00343 0.43594 0 -0.85568 0 -2.4119 -0.07844 0.65275 -3.76059
GLN_11 -4.18031 0.55109 2.83854 -0.63485 0.10728 0.61288 1.54512 -1.4691 -0.03039 -0.27001 -0.98963 -0.60884 0 0 0 0 0 0.0604 0.04374 0 2.44051 -0.29692 0 -0.18838 0.10581 0.52636 0.1633
ILE_12 -5.38471 0.52962 1.29093 -0.64424 0.38082 0.14892 0.04666 -1.35798 -0.01902 -0.09 0.10041 -0.03914 0 0 0 0 0 0.02952 0.01479 0.89989 0 0.35082 0 0.73287 0.60994 1.08515 -1.31473
THR_13 -5.94644 0.63594 5.94621 -0.12419 0.07129 0.09902 3.52374 -2.92869 -0.04768 -0.39471 -3.03058 -0.76664 0 0 -0.2908 0 0 -0.00339 0.03106 0.09211 0 -0.57928 2.36931 -1.0874 0.07348 1.06632 -1.29133
LEU_14 -3.52788 0.25943 2.08228 -0.50863 0.28426 0.14565 1.01773 -1.32494 -0 -0 0.3904 0.19266 0 0 0 0 0 0.00528 0.02299 0.30724 0 -0.28586 0 0.18072 -0.40701 0.75755 -0.40814
TRP_15 -5.20298 0.48992 3.21978 -1.35202 0.23453 0.49482 0.994 -1.75709 -0.00178 -0.01052 -0.15275 -0.5743 0 0 0 0 0 0.00445 3e-05 0 1.92563 -0.06681 0 1.6906 -0.35625 0.5499 0.12915
GLN_16 -6.10233 0.56393 4.63324 -0.81698 0.10733 0.8678 2.0618 -2.10144 -0 -0 -1.48768 -0.95894 0 0 -1.0111 0 0 -0.04736 0.028 0 3.86955 -0.15573 0 -0.18838 -0.08406 0.40802 -0.41432
ARG_17 -8.86746 1.5448 6.30445 -1.09266 0.33639 0.66452 2.8067 -3.00638 -0.03215 -0.23856 -2.82321 -0.1168 0 0 -1.38173 0 0 0.09501 0.09833 4.80294 0 -0.24732 0 -1.2888 0.02384 1.17135 -1.24674
PRO_18 -4.41687 0.70179 2.63063 -0.18571 0.0023 0.13181 1.09304 -1.29066 -0 -0 -0.41914 0.09875 0 0 0 0 0 0.02316 0.01252 0.59001 0 -1.05983 0 -2.4119 -0.27331 1.14244 -3.63097
ILE_19 -3.75646 0.15158 1.46606 -0.56238 0.39286 0.17863 0.34666 -1.08476 -0.00042 -0.01013 -0.31417 0.19955 0 0 0 0 0 -0.07555 0.07286 1.77892 0 0.2795 0 0.73287 -0.3556 0.57984 0.01986
VAL_20 -6.09182 0.84265 2.69777 -0.28495 0.22419 0.05759 2.6434 -2.18379 -0.00744 -0.02345 -2.22864 -0.00661 0 0 0 0 0 -0.05321 0.01672 0.1166 0 -0.48183 0 1.9342 -0.39417 0.65558 -2.56721
THR_21 -3.59437 0.58775 1.20832 -0.13551 0.07378 0.10098 0.29079 -1.06586 -0.00042 -0.01013 -0.35395 -1.08817 0 0 0 0 0 0.25645 0.00258 2.03896 0 -0.15248 2.37359 -1.0874 -0.21295 0.54665 -0.22139
ILE_22 -7.96839 1.07154 3.72591 -0.48344 0.43039 0.10997 3.54084 -2.88284 -0.00744 -0.02345 -1.88401 -0.03775 0 0 0 0 0 -0.05669 0.14445 0.33276 0 -0.65349 0 0.73287 -0.1204 0.58589 -3.4433
LYS_23 -4.72201 0.4112 2.71905 -0.34199 0.04792 0.19959 0.61169 -1.69446 -0 -0 -1.18411 -0.19424 0 0 0 0 0 0.07785 0.0206 1.65036 0 0.19162 0 -1.5107 0.14439 0.56418 -3.00905
VAL_24 -5.3008 0.66066 4.36509 -0.29415 0.17918 0.06964 2.28293 -2.41209 -0 -0 -1.78115 -0.15734 0 0 0 0 0 -0.0321 0.00808 0.01357 0 -0.0463 0 1.9342 0.39473 0.37097 0.2551
GLY_25 -1.12386 0.08236 1.36452 -5e-05 0 0 0.50809 -0.71281 -0 -0 0.29885 -0.43635 0 0 0 0 0 -0.07342 0 0 0 -1.21604 0 0.83697 -0.36484 0.19911 -0.63747
GLY_26 -2.26615 0.33889 2.25671 -7e-05 0 0 0.76956 -1.19031 -0 -0 -0.75951 -0.38589 0 0 0 0 0 -0.15903 0 0 0 -1.51758 0 0.83697 -0.84058 0.14615 -2.77084
GLN_27 -4.81102 0.2995 5.91845 -0.69671 0.11094 0.48035 2.71717 -2.72019 -0 -0 -2.18619 -0.27244 0 0 -0.78913 0 0 -0.06647 0.13057 0 2.73134 0.12457 0 -0.18838 -0.39259 0.31517 0.70495
LEU_28 -5.17442 0.57423 2.98098 -0.52058 0.24409 0.11806 0.71157 -1.75053 -0 -0 -0.77357 0.25531 0 0 -0.78913 0 0 -0.04393 0.35037 0.4813 0 -0.22269 0 0.18072 -0.10072 0.46043 -3.01851
LYS_29 -5.78136 0.30145 7.86191 -0.46279 0.24714 0.18245 4.7234 -3.10432 -0 -0 -7.17948 -0.10858 0 0 0 -1.24844 0 0.02847 0.15644 2.97312 0 0.00494 0 -1.5107 -0.17073 0.59909 -2.48797
GLU_30 -3.40564 0.32097 2.57235 -0.73067 0.30872 2.00024 0.89703 -1.24897 -0.02581 -0.11222 -1.8172 -2.50305 0 0 0 0 0 0.1379 0.00082 0 4.44339 -0.05983 0 -2.7348 -0.1726 0.61759 -1.51176
ALA_31 -5.14165 0.32738 3.21424 -0.02215 0 0 2.41876 -2.28771 -0 -0 -2.74004 -0.38817 0 0 0 0 0 -0.01565 0 0 0 -0.38303 0 1.8394 -0.03688 0.33582 -2.87969
LEU_32 -6.54717 0.58485 4.02634 -0.45206 0.15521 0.08774 3.03708 -2.48483 -0.00263 -0.01497 -3.4041 0.24203 0 0 0 0 0 -0.02751 0.00952 0.90726 0 -0.1526 0 0.18072 -0.21175 0.39125 -3.67563
LEU_33 -7.85104 1.74655 3.07961 -0.72694 0.23721 0.30751 1.60535 -2.35806 -0.01309 -0.10333 -0.12051 0.10159 0 0 0 0 0 -0.0638 0.00208 1.17367 0 -0.28776 0 0.18072 -0.45791 0.986 -2.56217
ASP_34 -4.78195 0.95242 3.02718 -0.20529 0.0099 0.71153 1.0518 -1.84236 -0.00622 -0.1005 -0.42647 -2.24528 0 0 0 0 0 0.01106 0.04421 0 2.53688 -0.39039 0 -2.3716 -0.60242 1.27407 -3.35342
THR_35 -6.75465 1.00304 3.43662 -0.11121 0.04389 0.07243 2.7057 -2.42559 -0.00884 -0.11547 -0.07346 -1.21392 0 0 -0.8285 0 0 -0.01528 0.33085 0.21872 0 -0.5794 2.33409 -1.0874 -0.14446 1.0044 -2.20843
GLY_36 -3.81973 0.22168 2.91753 -5e-05 0 0 1.83088 -1.81745 -0 -0 -1.56733 -0.39014 0 0 0 0 0 -0.19685 0 0 0 -1.43117 0 0.83697 -0.29331 0.50666 -3.20233
ALA_37 -5.73424 0.62911 2.55509 -0.02647 0.0009 0 2.32756 -2.26797 -0 -0 -1.94915 -0.26815 0 0 -0.8285 0 0 0.02673 0 0 0 0.26173 0 1.8394 -0.53802 0.25156 -3.72042
ASP_38 -6.23132 0.39041 8.97796 -0.2338 0.14553 0.83412 4.99985 -3.90404 -0.04105 -0.27904 -8.09167 -0.85547 0 0 -0.77809 -0.41191 0 -0.02085 0.08492 0 1.647 -0.56816 0 -2.3716 -0.06471 0.44843 -6.3235
ASP_39 -3.08592 0.13664 4.03181 -0.23433 0.002 0.76558 1.27892 -1.83337 -0.02581 -0.11222 -0.24085 0.05402 0 0 0 0 0 -0.07996 0.00162 0 3.31909 0.0488 0 -2.3716 -0.29511 0.62196 1.98128
THR_40 -3.96552 0.16984 5.59439 -0.19968 0.12094 0.07285 2.46756 -2.5236 -0 -0 -2.51562 -0.29483 0 0 -0.18273 0 0 -0.031 0.01447 0.16408 0 0.02637 2.30498 -1.0874 -0.02881 0.48804 0.59432
VAL_41 -8.16836 0.84562 4.88042 -0.32294 0.34428 0.0743 3.14903 -3.07462 -0 -0 -2.9061 -0.18451 0 0 -0.59536 0 0 -0.01138 0.02172 0.09348 0 -0.29156 0 1.9342 0.10534 0.4829 -3.62358
LEU_42 -8.21865 0.63317 5.60012 -0.64454 0.31919 0.19161 2.92864 -3.3462 -0.02118 -0.15114 -2.63612 -0.03866 0 0 0 0 0 0.28744 0.19693 1.40741 0 -0.31305 0 0.18072 -0.25288 0.82141 -3.05579
GLU_43 -3.6139 0.25865 4.6471 -0.55987 0.07554 0.98873 1.74857 -2.21271 -0.00646 -0.04344 -0.91259 -0.6674 0 0 0 0 0 -0.03285 0.02012 0 3.30041 -0.11777 0 -2.7348 -0.1669 0.71913 0.68955
ASP_44 -3.89849 0.1615 4.22214 -0.1074 0.006 0.32766 1.51476 -2.01831 -0 -0 -0.93739 -0.39769 0 0 0 0 0 -0.06396 0.03522 0 1.71247 0.09701 0 -2.3716 -0.18593 0.43951 -1.46449
MET_45 -8.20625 0.59923 5.8657 -0.72414 0.18721 0.33708 2.51152 -2.58108 -0.00023 -0.00308 -2.62888 -0.31348 0 0 -1.12455 0 0 -0.06418 0.04765 2.05443 0 0.20856 0 0.60916 -0.43237 0.42737 -3.23033
GLU_46 -4.81332 0.28437 5.41673 -0.23473 0.04721 0.39175 2.73862 -2.34169 -0 -0 -4.07345 -0.50015 0 0 0 0 0 0.01695 0.00698 0 3.14237 -0.01398 0 -2.7348 -0.21859 0.311 -2.57473
LEU_47 -8.16617 1.08849 1.57788 -0.49938 0.33031 0.09619 1.54872 -1.8302 -0 -0 -0.23743 0.19481 0 0 0 0 0 0.70045 0.06985 0.53258 0 -0.36402 0 0.18072 -0.12188 0.74383 -4.15523
PRO_48 -3.02316 0.61208 0.75521 -0.17474 0.06871 0.12074 0.33418 -0.63493 -0.00755 -0.06242 -0.56471 0.0916 0 0 -0.36008 0 0 0.10092 0.02317 0.09862 0 -0.69841 0 -2.4119 0.31307 1.09045 -4.32915
GLY_49 -2.42914 0.38584 2.50427 -6e-05 0 0 1.17416 -1.33427 -0 -0 -1.21376 -0.29386 0 0 0 0 0 -0.00085 0 0 0 1.06534 0 0.83697 1.53433 0.69573 2.92471
ARG_50 -6.07532 0.44097 6.17183 -1.09714 0.24178 1.10012 2.94326 -2.69319 -0.00023 -0.00308 -3.4962 0.01027 0 0 -1.87132 0 0 -0.05117 0.10662 2.54261 0 0.16527 0 -1.2888 1.35605 0.99086 -0.50683
TRP_51 -8.39003 1.22313 3.08867 -1.53329 0.16429 0.9232 0.44171 -1.87632 -0 -0 -0.70408 -0.20568 0 0 0 0 0 -0.00544 0.1144 0 1.67357 -0.35477 0 1.6906 0.3729 1.30287 -2.07427
LYS_52 -5.14123 0.47681 5.85248 -0.32883 0.08727 0.19042 3.37431 -2.46702 -0 -0 -4.31154 -0.19221 0 0 0 -0.50746 0 -0.01854 0.52993 2.18517 0 0.15847 0 -1.5107 0.09102 1.43691 -0.09472
PRO_53 -3.03439 0.33641 1.80063 -0.18847 0.00503 0.1367 0.76073 -0.77659 -0 -0 -1.48554 -0.05481 0 0 -0.40929 0 0 -0.05485 0.0012 0.66401 0 -0.44419 0 -2.4119 -0.05181 1.23029 -3.97682
ARG_54 -7.41061 0.72603 6.68257 -0.8713 0.1828 0.61302 3.28294 -2.92714 -0.00138 -0.00431 -3.44122 0.05072 0 0 -0.40929 -0.16257 0 0.08297 0.0466 2.00197 0 -0.0458 0 -1.2888 0.06273 0.77894 -2.05114
MET_55 -4.87922 0.33593 1.84018 -0.34461 0.05271 0.17059 0.46315 -1.11209 -0 -0 -0.02776 -0.47125 0 0 0 0 0 0.05335 0.1903 2.78784 0 0.10264 0 0.60916 0.17527 0.55594 0.50213
ILE_56 -6.57684 1.12412 1.63397 -0.58259 0.48073 0.09824 2.23773 -1.77336 -0 -0 -2.05192 0.23158 0 0 0 0 0 -0.0614 0.72696 1.16276 0 -0.51922 0 0.73287 -0.02385 0.53554 -2.6247
GLY_57 -2.59066 0.55381 0.68209 -0.00102 0 0 0.41669 -0.81561 -0 -0 -0.65971 -0.29056 0 0 0 0 0 -0.03102 0 0 0 -0.56707 0 0.83697 0.42654 0.61017 -1.42937
GLY_58 -2.3167 0.20153 2.29274 -0.00146 0 0 1.29478 -1.31707 -0 -0 -1.85447 -0.36997 0 0 0 0 0 -0.1202 0 0 0 -1.53915 0 0.83697 1.33949 0.41587 -1.13765
ILE_59 -3.58524 0.23757 2.79635 -0.48201 0.30705 0.10674 1.52755 -1.42514 -0 -0 -1.22728 0.10614 0 0 -2.31869 0 0 -0.07749 0.02613 0.31179 0 -0.37838 0 0.73287 0.65037 0.55055 -2.14112
GLY_60 -2.8851 0.26255 2.11711 -8e-05 0 0 0.56694 -1.16194 -0.00951 -0.0913 -0.16844 -0.32296 0 0 0 0 0 -0.1719 0 0 0 -1.5401 0 0.83697 -0.04862 0.44731 -2.16907
GLY_61 -2.43847 0.30793 2.35992 -0.00056 0 0 1.63157 -1.34378 -0 -0 -1.68389 -0.31078 0 0 0 0 0 0.00257 0 0 0 -1.53549 0 0.83697 0.7304 0.21655 -1.22704
PHE_62 -4.04846 0.35992 1.42508 -1.04084 0.11413 0.58896 0.31164 -1.10035 -0 -0 -0.4957 -0.14928 0 0 0 0 0 -0.00187 0.02175 0 1.53138 -0.54054 0 1.0402 0.46757 0.19365 -1.32276
VAL_63 -6.7482 0.82842 2.31352 -0.3433 0.19111 0.07912 2.78077 -2.13831 -0 -0 -1.94334 -0.06995 0 0 0 0 0 0.06486 0.01958 0.77628 0 -0.07618 0 1.9342 -0.1586 0.41471 -2.07531
LYS_64 -3.83179 0.48441 1.70951 -0.37187 0.04687 0.17611 0.6378 -1.09705 -0 -0 -0.29536 0.12895 0 0 0 0 0 -0.06641 0.00644 1.67492 0 0.03604 0 -1.5107 -0.23401 0.4 -2.10615
VAL_65 -8.30645 1.29943 2.81456 -0.29925 0.30907 0.05505 2.27816 -2.66344 -0.01273 -0.04222 -2.25816 -0.33286 0 0 0 0 0 0.05984 0.11744 0.08008 0 -0.40423 0 1.9342 -0.41106 0.58685 -5.19572
LYS_66 -7.22128 0.50614 4.66699 -0.34118 0.06399 0.20054 2.53222 -2.34502 -0.01847 -0.09758 -2.56066 -0.15191 0 0 0 0 0 0.02443 0.10747 2.39657 0 0.29633 0 -1.5107 -0.14703 0.82539 -2.77374
GLN_67 -8.66515 1.15505 7.32629 -0.35324 0.06923 0.20137 3.84047 -3.35635 -0.01411 -0.04653 -5.28909 -0.13038 0 0 0 -1.12221 0 -0.04156 0.07775 0 3.11043 0.24294 0 -0.18838 0.01726 0.65633 -2.50988
TYR_68 -11.3677 1.62985 4.93814 -0.62596 0.08959 0.3673 3.17193 -3.4559 -0.01091 -0.03517 -3.62401 -0.18908 0 0 -0.36008 0 0 0.12514 0.30382 0 2.10292 -0.01038 0.19287 1.2797 -0.09491 0.74994 -4.82286
ASP_69 -4.42202 0.21776 5.83389 -0.10379 0.02146 0.29391 3.02108 -2.48743 -0 -0 -5.20417 -0.11837 0 0 -0.74677 -1.46709 0 0.10901 0.01841 0 2.3469 0.51752 0 -2.3716 0.13386 1.30061 -3.10684
GLN_70 -3.80744 0.08601 2.71246 -0.60721 0.08963 0.57514 1.24414 -1.46299 -0 -0 -0.69032 -0.53124 0 0 0 -0.30881 0 0.13728 0.02388 0 2.42821 -0.27139 0 -0.18838 0.17853 1.3246 0.9321
ILE_71 -9.82607 1.27269 3.35519 -0.49807 0.42316 0.10475 2.13226 -2.72687 -0 -0 -2.47385 0.24847 0 0 0 0 0 1.00494 0.19588 0.54577 0 -0.65654 0 0.73287 -0.20099 1.71834 -4.64808
PRO_72 -5.09334 0.87497 1.18288 -0.12805 0.01905 0.09308 0.85823 -0.89534 -0.01016 -0.04016 -0.80157 0.1797 0 0 0 0 0 0.08946 0.04739 0.30747 0 -0.11747 0 -2.4119 0.45124 1.5627 -3.83182
ILE_73 -9.2726 1.28756 3.55029 -0.49279 0.49785 0.11052 3.0122 -2.963 -0 -0 -2.85404 -0.00429 0 0 0 0 0 0.00461 0.15246 0.38571 0 -0.78323 0 0.73287 0.40059 0.66548 -5.5698
GLU_74 -5.63459 0.41599 5.31033 -0.22639 0.03511 0.37814 3.35817 -2.63134 -0.02357 -0.12461 -4.44824 -0.51065 0 0 0 -0.83653 0 -0.02595 0.04332 0 3.24785 0.20237 0 -2.7348 0.11467 0.50818 -3.58254
LEU_75 -6.82668 0.71688 2.05897 -0.49502 0.21084 0.1312 1.70429 -1.97239 -0 -0 -1.71923 0.05258 0 0 0 0 0 0.02387 0.05714 0.72869 0 -0.02181 0 0.18072 0.49647 0.52226 -4.15124
CYS_76 -4.1517 0.41675 1.80417 -0.05555 0.01232 0.0223 1.5 -1.23511 -0 -0 -0.56288 -0.79966 0 0 0 0 0 -0.09667 0.00547 0.06822 0 0.24902 0 3.6196 0.31202 0.55624 1.66454
GLY_77 -2.20922 0.33713 1.90803 -8e-05 0 0 0.54754 -1.12799 -0 -0 0.0963 -0.3622 0 0 0 0 0 -0.13445 0 0 0 -1.52921 0 0.83697 -0.01398 0.34877 -1.30237
HIS_78 -4.43597 0.15241 4.46652 -0.57155 0.0885 0.46632 2.17329 -2.31608 -0 -0 -2.02186 -0.43605 0 0 0 0 0 -0.08585 5e-05 0 2.36271 -0.18309 0 -0.45461 0.02208 0.28569 -0.48749
LYS_79 -3.09043 0.2517 2.25787 -0.386 0.05455 0.18951 0.4623 -1.18138 -0 -0 -0.49686 0.06667 0 0 0 0 0 -0.06704 0.01945 1.75498 0 0.13191 0 -1.5107 0.18468 0.19349 -1.16528
VAL_80 -6.51995 0.41991 2.46518 -0.30908 0.19547 0.064 2.38116 -2.2045 -0 -0 -2.41465 -0.37036 0 0 0 0 0 0.14547 0.02655 0.08151 0 -0.40725 0 1.9342 -0.19988 0.22196 -4.49027
ILE_81 -4.99501 0.32012 1.77907 -0.58275 0.31704 0.1079 1.42264 -1.64044 -0 -0 -1.56539 0.31807 0 0 0 0 0 0.08124 0.02861 0.93582 0 -0.71001 0 0.73287 -0.41147 0.66676 -3.19493
GLY_82 -4.97939 1.01242 3.743 -0.00061 0 0 2.62922 -2.35811 -0 -0 -3.58494 -0.27147 0 0 0 0 0 -0.05089 0 0 0 -1.02541 0 0.83697 0.26278 1.08555 -2.70087
THR_83 -6.48107 0.63204 5.18335 -0.11227 0.03951 0.08846 3.52305 -2.79711 -0.0103 -0.08713 -3.77602 -0.593 0 0 0 -0.73525 0 -0.00963 0.0515 0.13212 0 -0.36781 2.36003 -1.0874 0.31416 0.89358 -2.83919
VAL_84 -8.43956 1.46035 2.62746 -0.27661 0.2235 0.05978 3.33711 -2.59626 -0 -0 -2.57153 -0.35447 0 0 0 0 0 0.05406 0.0252 0.24477 0 -0.69227 0 1.9342 -0.33545 0.64283 -4.65687
ILE_85 -8.90487 1.50176 2.91598 -0.4818 0.4688 0.11161 2.24162 -2.48137 -0 -0 -2.65177 -0.12423 0 0 0 0 0 0.06829 0.08104 0.26263 0 -0.44328 0 0.73287 -0.13359 0.64863 -6.18769
VAL_86 -7.21513 1.18476 2.88285 -0.30718 0.23599 0.06345 2.91135 -2.448 -0 -0 -2.98168 -0.53398 0 0 0 0 0 -0.01146 0.00102 0.16712 0 -0.29958 0 1.9342 -0.20122 0.71532 -3.90217
GLY_87 -3.32273 0.50279 2.87766 -0.00102 0 0 1.88202 -1.63745 -0 -0 -1.58353 -0.31279 0 0 0 0 0 -0.10732 0 0 0 -1.48636 0 0.83697 -0.03491 1.06567 -1.321
PRO_88 -2.89651 0.67182 1.34034 -0.20908 0.00882 0.15006 0.84697 -0.90479 -0 -0 -0.63285 0.0499 0 0 0 0 0 0.02937 0.02206 0.32199 0 -0.7831 0 -2.4119 0.16799 0.89319 -3.33573
THR_89 -6.36484 1.78554 2.00046 -0.13539 0.0795 0.09342 0.58324 -1.62373 -0 -0 0.19335 -0.75803 0 0 0 0 0 0.16907 0.43068 0.34487 0 -0.21905 2.43162 -1.0874 -0.20084 1.26615 -1.01139
PRO_90 -4.58694 0.82866 3.45234 -0.19649 0.00405 0.13991 1.8347 -1.47497 -0 -0 -2.12059 0.0803 0 0 0 0 0 0.0388 0.00041 0.31059 0 -0.7245 0 -2.4119 -0.21834 1.34915 -3.69482
THR_91 -2.6214 0.3131 2.19524 -0.20481 0.17724 0.07677 0.93715 -1.21428 -0 -0 0.28126 -0.79711 0 0 0 0 0 -0.05498 0.01634 0.03966 0 -0.0136 2.2957 -1.0874 0.78632 0.50682 1.63204
ASN_92 -3.16757 0.1821 3.65918 -0.18578 0.02799 0.28543 1.74587 -1.65493 -0.00951 -0.0913 -1.59288 -0.30921 0 0 -0.54597 0 0 -0.05937 0.0183 0 1.47832 0.0594 0 -0.93687 0.77503 0.41332 0.09153
ILE_93 -9.32184 1.03625 4.57002 -0.50287 0.54504 0.10932 3.22368 -3.04193 -0 -0 -3.51394 -0.42713 0 0 0 0 0 -0.05114 0.04007 0.84504 0 -0.36973 0 0.73287 0.03622 0.62231 -5.46777
ILE_94 -5.66811 0.71179 3.69167 -0.58452 0.61283 0.18606 1.69974 -2.14413 -0.01033 -0.06136 -0.10259 0.0338 0 0 0 0 0 -0.08632 0.01534 2.07136 0 0.07339 0 0.73287 -0.1256 0.77081 1.81669
GLY_95 -2.07782 0.05824 2.2429 -7e-05 0 0 0.88396 -1.13201 -0 -0 -0.00456 -0.38395 0 0 -0.71901 0 0 -0.10259 0 0 0 -1.5199 0 0.83697 -0.59409 0.36748 -2.14446
LYS_96 -5.73664 0.49258 6.22042 -0.37785 0.06775 0.28584 2.97782 -2.74456 -0.01393 -0.10134 -3.20678 0.01455 0 0 -1.0945 0 0 1.224 0.10312 2.265 0 -0.23654 0 -1.5107 -0.36325 0.81227 -0.92276
ASN_97 -6.3964 0.41781 6.3638 -0.19483 0.01866 0.32923 3.37529 -3.12309 -0.01578 -0.1646 -2.60202 -1.07277 0 0 -0.71901 0 0 0.03266 0.17254 0 2.07207 -0.88468 0 -0.93687 1.15137 1.08772 -1.08891
LEU_98 -8.86644 1.09393 3.9612 -0.48888 0.23684 0.11002 2.28296 -3.07809 -0.00851 -0.05124 -1.13819 0.26081 0 0 0 0 0 0.1029 0.01685 0.40464 0 -0.18025 0 0.18072 1.09798 0.61518 -3.44757
MET_99 -8.88767 1.09075 6.21627 -0.29728 0.05246 0.11889 2.52466 -2.93759 -0.01527 -0.1347 -2.00708 -0.00817 0 0 0 0 0 -0.04782 0.25717 2.69688 0 -0.06741 0 0.60916 -0.15193 0.62561 -0.36308
THR_100 -4.29566 0.46723 5.20186 -0.19327 0.11624 0.07239 2.40499 -2.37822 -0.01578 -0.1646 -2.11736 -0.28063 0 0 0 0 0 -0.04261 5e-05 0.34184 0 0.02535 2.30608 -1.0874 0.04912 0.54718 0.95681
GLN_101 -6.64177 0.33642 6.08396 -0.23727 0.01515 0.18159 2.91471 -3.03734 -0.00361 -0.04 -3.48407 -0.39879 0 0 -2.86722 0 0 0.09511 0.07265 0 3.26933 -0.17434 0 -0.18838 0.02686 0.52232 -3.5547
ILE_102 -5.78515 0.70453 4.8973 -0.64739 0.45669 0.14272 2.83919 -2.58996 -0.00123 -0.00415 -3.01386 0.28439 0 0 0 0 0 0.09765 0.02113 0.69832 0 -0.54502 0 0.73287 -0.06911 0.72874 -1.05234
GLY_103 -4.40443 0.31815 5.2628 -4e-05 0 0 3.19965 -2.66148 -0.00851 -0.05124 -4.30187 -0.42537 0 0 0 0 0 -0.02834 0 0 0 0.34236 0 0.83697 0.30253 0.58532 -1.0335
PHE_104 -3.33129 0.30611 3.59083 -0.99067 0.06934 0.39907 1.63035 -1.83492 -0 -0 -1.01524 0.04525 0 0 0 0 0 0.07647 0.07828 0 1.84079 -0.1888 0 1.0402 0.40132 0.29478 2.41188
THR_105 -3.23798 0.26302 2.98338 -0.13435 0.06559 0.06811 1.58529 -1.60503 -0 -0 -2.03367 -0.13842 0 0 0 0 0 -0.02675 0.03183 0.09802 0 -0.13987 4.12102 -1.0874 -0.1022 0.3184 1.02899
ILE_106 -6.47936 0.77992 2.74534 -0.51542 0.24344 0.13364 1.60122 -2.02013 -0.02268 -0.11618 -0.54565 -0.11605 0 0 0 0 0 -0.03173 0.10822 0.47045 0 0.00197 0 0.73287 0.00693 0.65759 -2.3656
ASN_107 -3.09331 0.26136 2.71062 -0.19287 0.03312 0.33046 1.2957 -1.44044 -0 -0 -0.68871 -0.96086 0 0 0 0 0 -0.0388 0.01748 0 1.96793 -0.96426 0 -0.93687 0.06795 0.72087 -0.91063
PHE:CtermProteinFull_108 -9.24546 1.22287 2.83286 -0.54612 0.05045 0.31337 2.11109 -2.52212 -0.02146 -0.11204 -2.53324 0.04482 0 0 -0.66143 0 0 0 0.21135 0 2.37641 0 0 1.0402 -0.19954 0.82956 -4.80843
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702066 DOMAINID 692384 MODEL 4 PROTEINY
MODEL     4
REMARK    Rerank model04.pdb score: 54.979
REMARK    S_0000_0006
REMARK    SCORE             ref:          67.366
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -570.983
REMARK    SCORE          fa_sol:         294.835
REMARK    SCORE     hbond_sr_bb:         -35.845
REMARK    SCORE           score:        -309.593
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -3.709
REMARK    SCORE          fa_rep:          60.969
REMARK    SCORE         p_aa_pp:         -31.239
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -149.859
REMARK    SCORE     hbond_bb_sc:          -7.929
REMARK    SCORE     hbond_lr_bb:         -31.366
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.197
REMARK    SCORE     cart_bonded:          59.366
REMARK    SCORE          fa_dun:         106.308
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -54.956
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -1.040
REMARK    SCORE     lk_ball_wtd:         -19.686
REMARK    SCORE     total_score:        -309.593
REMARK    SCORE fa_intra_sol_xover4:          16.957
REMARK    SCORE        hbond_sc:          -9.977
ATOM      1  N   MET A   1      -0.071   0.151   0.320  1.00 18.84           N  
ATOM      2  CA  MET A   1       1.379   0.241   0.194  1.00 18.12           C  
ATOM      3  C   MET A   1       1.847   1.670   0.012  1.00 17.40           C  
ATOM      4  O   MET A   1       1.380   2.361  -0.896  1.00 17.29           O  
ATOM      5  CB  MET A   1       1.864  -0.599  -0.990  1.00 25.66           C  
ATOM      6  CG  MET A   1       3.370  -0.586  -1.188  1.00 25.66           C  
ATOM      7  SD  MET A   1       4.247  -1.365   0.170  1.00 25.66           S  
ATOM      8  CE  MET A   1       5.878  -0.695  -0.068  1.00 25.66           C  
ATOM      9 1H   MET A   1      -0.309  -0.555   1.002  1.00 22.61           H  
ATOM     10 2H   MET A   1      -0.438   1.045   0.615  1.00 22.61           H  
ATOM     11 3H   MET A   1      -0.470  -0.099  -0.574  1.00 22.61           H  
ATOM     12  HA  MET A   1       1.827  -0.139   1.111  1.00 21.74           H  
ATOM     13 1HB  MET A   1       1.555  -1.640  -0.864  1.00 30.79           H  
ATOM     14 2HB  MET A   1       1.408  -0.242  -1.919  1.00 30.79           H  
ATOM     15 1HG  MET A   1       3.606  -1.126  -2.109  1.00 30.79           H  
ATOM     16 2HG  MET A   1       3.741   0.426  -1.300  1.00 30.79           H  
ATOM     17 1HE  MET A   1       6.547  -1.083   0.698  1.00 30.79           H  
ATOM     18 2HE  MET A   1       6.245  -0.974  -1.031  1.00 30.79           H  
ATOM     19 3HE  MET A   1       5.843   0.380  -0.002  1.00 30.79           H  
ATOM     20  N   THR A   2       2.776   2.115   0.855  1.00 17.02           N  
ATOM     21  CA  THR A   2       3.317   3.452   0.669  1.00 16.43           C  
ATOM     22  C   THR A   2       4.595   3.343  -0.129  1.00 15.92           C  
ATOM     23  O   THR A   2       5.585   2.760   0.312  1.00 16.19           O  
ATOM     24  CB  THR A   2       3.603   4.180   2.002  1.00 23.24           C  
ATOM     25  OG1 THR A   2       2.383   4.328   2.741  1.00 23.24           O  
ATOM     26  CG2 THR A   2       4.203   5.590   1.722  1.00 23.24           C  
ATOM     27  H   THR A   2       3.130   1.528   1.599  1.00 20.42           H  
ATOM     28  HA  THR A   2       2.609   4.053   0.097  1.00 19.72           H  
ATOM     29  HB  THR A   2       4.311   3.598   2.592  1.00 27.89           H  
ATOM     30  HG1 THR A   2       2.092   3.471   3.047  1.00 27.89           H  
ATOM     31 1HG2 THR A   2       4.399   6.099   2.666  1.00 27.89           H  
ATOM     32 2HG2 THR A   2       5.133   5.504   1.171  1.00 27.89           H  
ATOM     33 3HG2 THR A   2       3.498   6.181   1.138  1.00 27.89           H  
ATOM     34  N   VAL A   3       4.563   3.927  -1.303  1.00 15.32           N  
ATOM     35  CA  VAL A   3       5.667   3.902  -2.229  1.00 14.95           C  
ATOM     36  C   VAL A   3       6.409   5.211  -2.081  1.00 14.41           C  
ATOM     37  O   VAL A   3       5.770   6.254  -1.881  1.00 14.18           O  
ATOM     38  CB  VAL A   3       5.149   3.623  -3.649  1.00 21.08           C  
ATOM     39  CG1 VAL A   3       6.271   3.678  -4.671  1.00 21.08           C  
ATOM     40  CG2 VAL A   3       4.512   2.228  -3.643  1.00 21.08           C  
ATOM     41  H   VAL A   3       3.706   4.399  -1.565  1.00 18.38           H  
ATOM     42  HA  VAL A   3       6.342   3.089  -1.955  1.00 17.94           H  
ATOM     43  HB  VAL A   3       4.406   4.365  -3.919  1.00 25.30           H  
ATOM     44 1HG1 VAL A   3       5.871   3.465  -5.662  1.00 25.30           H  
ATOM     45 2HG1 VAL A   3       6.726   4.663  -4.677  1.00 25.30           H  
ATOM     46 3HG1 VAL A   3       7.025   2.932  -4.418  1.00 25.30           H  
ATOM     47 1HG2 VAL A   3       4.136   1.991  -4.619  1.00 25.30           H  
ATOM     48 2HG2 VAL A   3       5.261   1.481  -3.364  1.00 25.30           H  
ATOM     49 3HG2 VAL A   3       3.692   2.198  -2.927  1.00 25.30           H  
ATOM     50  N   GLN A   4       7.743   5.139  -2.050  1.00 14.34           N  
ATOM     51  CA  GLN A   4       8.567   6.332  -1.883  1.00 13.96           C  
ATOM     52  C   GLN A   4       9.710   6.418  -2.905  1.00 13.40           C  
ATOM     53  O   GLN A   4      10.198   5.402  -3.399  1.00 13.40           O  
ATOM     54  CB  GLN A   4       9.114   6.379  -0.454  1.00 19.70           C  
ATOM     55  CG  GLN A   4       8.006   6.429   0.608  1.00 19.70           C  
ATOM     56  CD  GLN A   4       8.505   6.573   2.018  1.00 19.70           C  
ATOM     57  OE1 GLN A   4       9.522   5.968   2.374  1.00 19.70           O  
ATOM     58  NE2 GLN A   4       7.812   7.368   2.844  1.00 19.70           N  
ATOM     59  H   GLN A   4       8.192   4.241  -2.184  1.00 17.21           H  
ATOM     60  HA  GLN A   4       7.937   7.210  -2.024  1.00 16.75           H  
ATOM     61 1HB  GLN A   4       9.732   5.503  -0.268  1.00 23.64           H  
ATOM     62 2HB  GLN A   4       9.745   7.262  -0.334  1.00 23.64           H  
ATOM     63 1HG  GLN A   4       7.356   7.247   0.389  1.00 23.64           H  
ATOM     64 2HG  GLN A   4       7.450   5.499   0.561  1.00 23.64           H  
ATOM     65 1HE2 GLN A   4       8.112   7.487   3.789  1.00 23.64           H  
ATOM     66 2HE2 GLN A   4       6.963   7.872   2.530  1.00 23.64           H  
ATOM     67  N   ILE A   5      10.144   7.650  -3.162  1.00 13.07           N  
ATOM     68  CA  ILE A   5      11.272   7.985  -4.052  1.00 12.69           C  
ATOM     69  C   ILE A   5      12.612   7.411  -3.619  1.00 12.33           C  
ATOM     70  O   ILE A   5      12.941   7.414  -2.433  1.00 12.49           O  
ATOM     71  CB  ILE A   5      11.447   9.525  -4.121  1.00 17.92           C  
ATOM     72  CG1 ILE A   5      12.433   9.961  -5.256  1.00 17.92           C  
ATOM     73  CG2 ILE A   5      11.887  10.083  -2.755  1.00 17.92           C  
ATOM     74  CD1 ILE A   5      12.413  11.477  -5.584  1.00 17.92           C  
ATOM     75  H   ILE A   5       9.626   8.405  -2.702  1.00 15.68           H  
ATOM     76  HA  ILE A   5      11.043   7.601  -5.047  1.00 15.23           H  
ATOM     77  HB  ILE A   5      10.542   9.929  -4.347  1.00 21.50           H  
ATOM     78 1HG1 ILE A   5      13.449   9.705  -4.966  1.00 21.50           H  
ATOM     79 2HG1 ILE A   5      12.184   9.416  -6.166  1.00 21.50           H  
ATOM     80 1HG2 ILE A   5      11.942  11.153  -2.808  1.00 21.50           H  
ATOM     81 2HG2 ILE A   5      11.163   9.796  -2.000  1.00 21.50           H  
ATOM     82 3HG2 ILE A   5      12.851   9.713  -2.466  1.00 21.50           H  
ATOM     83 1HD1 ILE A   5      13.130  11.674  -6.387  1.00 21.50           H  
ATOM     84 2HD1 ILE A   5      11.423  11.777  -5.911  1.00 21.50           H  
ATOM     85 3HD1 ILE A   5      12.689  12.066  -4.717  1.00 21.50           H  
ATOM     86  N   VAL A   6      13.402   6.942  -4.584  1.00 12.04           N  
ATOM     87  CA  VAL A   6      14.744   6.486  -4.267  1.00 11.86           C  
ATOM     88  C   VAL A   6      15.737   7.447  -4.903  1.00 11.43           C  
ATOM     89  O   VAL A   6      16.684   7.909  -4.261  1.00 11.23           O  
ATOM     90  CB  VAL A   6      15.008   5.074  -4.774  1.00 16.68           C  
ATOM     91  CG1 VAL A   6      16.447   4.648  -4.486  1.00 16.68           C  
ATOM     92  CG2 VAL A   6      14.034   4.119  -4.125  1.00 16.68           C  
ATOM     93  H   VAL A   6      13.084   6.923  -5.556  1.00 14.45           H  
ATOM     94  HA  VAL A   6      14.883   6.504  -3.186  1.00 14.23           H  
ATOM     95  HB  VAL A   6      14.891   5.077  -5.825  1.00 20.02           H  
ATOM     96 1HG1 VAL A   6      16.614   3.639  -4.866  1.00 20.02           H  
ATOM     97 2HG1 VAL A   6      17.154   5.328  -4.962  1.00 20.02           H  
ATOM     98 3HG1 VAL A   6      16.616   4.654  -3.409  1.00 20.02           H  
ATOM     99 1HG2 VAL A   6      14.217   3.114  -4.498  1.00 20.02           H  
ATOM    100 2HG2 VAL A   6      14.177   4.137  -3.046  1.00 20.02           H  
ATOM    101 3HG2 VAL A   6      13.009   4.417  -4.353  1.00 20.02           H  
ATOM    102  N   LEU A   7      15.545   7.742  -6.191  1.00 11.49           N  
ATOM    103  CA  LEU A   7      16.501   8.580  -6.893  1.00 11.34           C  
ATOM    104  C   LEU A   7      16.220  10.052  -6.625  1.00 10.95           C  
ATOM    105  O   LEU A   7      15.662  10.773  -7.457  1.00 11.05           O  
ATOM    106  CB  LEU A   7      16.444   8.293  -8.397  1.00 15.93           C  
ATOM    107  CG  LEU A   7      17.559   8.916  -9.293  1.00 15.93           C  
ATOM    108  CD1 LEU A   7      18.937   8.336  -8.924  1.00 15.93           C  
ATOM    109  CD2 LEU A   7      17.234   8.620 -10.748  1.00 15.93           C  
ATOM    110  H   LEU A   7      14.739   7.369  -6.695  1.00 13.79           H  
ATOM    111  HA  LEU A   7      17.489   8.350  -6.510  1.00 13.61           H  
ATOM    112 1HB  LEU A   7      16.455   7.213  -8.542  1.00 19.12           H  
ATOM    113 2HB  LEU A   7      15.495   8.673  -8.755  1.00 19.12           H  
ATOM    114  HG  LEU A   7      17.590   9.997  -9.141  1.00 19.12           H  
ATOM    115 1HD1 LEU A   7      19.695   8.782  -9.568  1.00 19.12           H  
ATOM    116 2HD1 LEU A   7      19.185   8.557  -7.893  1.00 19.12           H  
ATOM    117 3HD1 LEU A   7      18.927   7.257  -9.071  1.00 19.12           H  
ATOM    118 1HD2 LEU A   7      17.998   9.059 -11.389  1.00 19.12           H  
ATOM    119 2HD2 LEU A   7      17.210   7.546 -10.901  1.00 19.12           H  
ATOM    120 3HD2 LEU A   7      16.264   9.047 -11.000  1.00 19.12           H  
ATOM    121  N   VAL A   8      16.616  10.471  -5.438  1.00 10.72           N  
ATOM    122  CA  VAL A   8      16.381  11.814  -4.941  1.00 10.54           C  
ATOM    123  C   VAL A   8      17.388  12.811  -5.506  1.00 10.40           C  
ATOM    124  O   VAL A   8      18.597  12.626  -5.370  1.00 10.77           O  
ATOM    125  CB  VAL A   8      16.457  11.787  -3.398  1.00 14.83           C  
ATOM    126  CG1 VAL A   8      16.320  13.162  -2.823  1.00 14.83           C  
ATOM    127  CG2 VAL A   8      15.349  10.920  -2.880  1.00 14.83           C  
ATOM    128  H   VAL A   8      17.057   9.760  -4.849  1.00 12.86           H  
ATOM    129  HA  VAL A   8      15.379  12.122  -5.238  1.00 12.65           H  
ATOM    130  HB  VAL A   8      17.419  11.382  -3.087  1.00 17.80           H  
ATOM    131 1HG1 VAL A   8      16.362  13.114  -1.737  1.00 17.80           H  
ATOM    132 2HG1 VAL A   8      17.122  13.799  -3.173  1.00 17.80           H  
ATOM    133 3HG1 VAL A   8      15.380  13.574  -3.132  1.00 17.80           H  
ATOM    134 1HG2 VAL A   8      15.385  10.883  -1.794  1.00 17.80           H  
ATOM    135 2HG2 VAL A   8      14.416  11.347  -3.196  1.00 17.80           H  
ATOM    136 3HG2 VAL A   8      15.437   9.915  -3.272  1.00 17.80           H  
ATOM    137  N   GLY A   9      16.884  13.876  -6.132  1.00 10.06           N  
ATOM    138  CA  GLY A   9      17.749  14.897  -6.699  1.00 10.09           C  
ATOM    139  C   GLY A   9      18.068  15.933  -5.625  1.00  9.68           C  
ATOM    140  O   GLY A   9      17.609  15.805  -4.497  1.00  9.49           O  
ATOM    141  H   GLY A   9      15.883  13.960  -6.225  1.00 12.07           H  
ATOM    142 1HA  GLY A   9      18.663  14.434  -7.072  1.00 12.11           H  
ATOM    143 2HA  GLY A   9      17.235  15.361  -7.540  1.00 12.11           H  
ATOM    144  N   PRO A  10      18.825  16.981  -5.943  1.00  9.76           N  
ATOM    145  CA  PRO A  10      19.220  18.069  -5.053  1.00  9.49           C  
ATOM    146  C   PRO A  10      18.163  19.129  -4.694  1.00  8.56           C  
ATOM    147  O   PRO A  10      18.447  20.005  -3.878  1.00  8.17           O  
ATOM    148  CB  PRO A  10      20.369  18.713  -5.845  1.00 14.23           C  
ATOM    149  CG  PRO A  10      20.062  18.415  -7.298  1.00 14.23           C  
ATOM    150  CD  PRO A  10      19.461  17.030  -7.281  1.00 14.23           C  
ATOM    151  HA  PRO A  10      19.613  17.622  -4.128  1.00 11.39           H  
ATOM    152 1HB  PRO A  10      20.403  19.792  -5.633  1.00 17.08           H  
ATOM    153 2HB  PRO A  10      21.331  18.294  -5.516  1.00 17.08           H  
ATOM    154 1HG  PRO A  10      19.380  19.171  -7.712  1.00 17.08           H  
ATOM    155 2HG  PRO A  10      20.986  18.468  -7.895  1.00 17.08           H  
ATOM    156 1HD  PRO A  10      18.748  16.933  -8.088  1.00 17.08           H  
ATOM    157 2HD  PRO A  10      20.262  16.276  -7.350  1.00 17.08           H  
ATOM    158  N   GLN A  11      17.007  19.141  -5.359  1.00  8.45           N  
ATOM    159  CA  GLN A  11      16.063  20.239  -5.148  1.00  7.83           C  
ATOM    160  C   GLN A  11      14.612  19.832  -4.913  1.00  7.12           C  
ATOM    161  O   GLN A  11      14.112  18.880  -5.516  1.00  6.98           O  
ATOM    162  CB  GLN A  11      16.110  21.172  -6.360  1.00 11.21           C  
ATOM    163  CG  GLN A  11      17.463  21.822  -6.609  1.00 11.21           C  
ATOM    164  CD  GLN A  11      17.449  22.733  -7.811  1.00 11.21           C  
ATOM    165  OE1 GLN A  11      16.444  22.803  -8.525  1.00 11.21           O  
ATOM    166  NE2 GLN A  11      18.554  23.427  -8.048  1.00 11.21           N  
ATOM    167  H   GLN A  11      16.769  18.395  -5.992  1.00 10.14           H  
ATOM    168  HA  GLN A  11      16.384  20.794  -4.268  1.00  9.40           H  
ATOM    169 1HB  GLN A  11      15.847  20.618  -7.248  1.00 13.45           H  
ATOM    170 2HB  GLN A  11      15.372  21.963  -6.240  1.00 13.45           H  
ATOM    171 1HG  GLN A  11      17.749  22.401  -5.731  1.00 13.45           H  
ATOM    172 2HG  GLN A  11      18.197  21.051  -6.795  1.00 13.45           H  
ATOM    173 1HE2 GLN A  11      18.599  24.047  -8.835  1.00 13.45           H  
ATOM    174 2HE2 GLN A  11      19.344  23.333  -7.441  1.00 13.45           H  
ATOM    175  N   ILE A  12      13.885  20.670  -4.170  1.00  6.89           N  
ATOM    176  CA  ILE A  12      12.467  20.419  -3.936  1.00  6.33           C  
ATOM    177  C   ILE A  12      11.679  20.378  -5.219  1.00  5.73           C  
ATOM    178  O   ILE A  12      10.855  19.492  -5.391  1.00  5.72           O  
ATOM    179  CB  ILE A  12      11.831  21.437  -2.978  1.00  9.09           C  
ATOM    180  CG1 ILE A  12      12.408  21.214  -1.569  1.00  9.09           C  
ATOM    181  CG2 ILE A  12      10.285  21.251  -2.998  1.00  9.09           C  
ATOM    182  CD1 ILE A  12      12.115  22.312  -0.579  1.00  9.09           C  
ATOM    183  H   ILE A  12      14.343  21.453  -3.724  1.00  8.27           H  
ATOM    184  HA  ILE A  12      12.371  19.450  -3.474  1.00  7.60           H  
ATOM    185  HB  ILE A  12      12.082  22.452  -3.283  1.00 10.91           H  
ATOM    186 1HG1 ILE A  12      11.991  20.297  -1.175  1.00 10.91           H  
ATOM    187 2HG1 ILE A  12      13.486  21.099  -1.644  1.00 10.91           H  
ATOM    188 1HG2 ILE A  12       9.812  21.949  -2.320  1.00 10.91           H  
ATOM    189 2HG2 ILE A  12       9.879  21.427  -3.993  1.00 10.91           H  
ATOM    190 3HG2 ILE A  12      10.047  20.234  -2.698  1.00 10.91           H  
ATOM    191 1HD1 ILE A  12      12.561  22.055   0.382  1.00 10.91           H  
ATOM    192 2HD1 ILE A  12      12.543  23.251  -0.936  1.00 10.91           H  
ATOM    193 3HD1 ILE A  12      11.046  22.433  -0.449  1.00 10.91           H  
ATOM    194  N   THR A  13      11.928  21.300  -6.136  1.00  5.66           N  
ATOM    195  CA  THR A  13      11.197  21.293  -7.392  1.00  5.54           C  
ATOM    196  C   THR A  13      11.281  19.917  -8.052  1.00  5.03           C  
ATOM    197  O   THR A  13      10.291  19.401  -8.566  1.00  4.83           O  
ATOM    198  CB  THR A  13      11.763  22.358  -8.361  1.00  7.81           C  
ATOM    199  OG1 THR A  13      11.645  23.663  -7.767  1.00  7.81           O  
ATOM    200  CG2 THR A  13      10.984  22.334  -9.673  1.00  7.81           C  
ATOM    201  H   THR A  13      12.595  22.035  -5.957  1.00  6.79           H  
ATOM    202  HA  THR A  13      10.147  21.514  -7.187  1.00  6.65           H  
ATOM    203  HB  THR A  13      12.817  22.150  -8.558  1.00  9.37           H  
ATOM    204  HG1 THR A  13      12.135  24.301  -8.298  1.00  9.37           H  
ATOM    205 1HG2 THR A  13      11.385  23.091 -10.344  1.00  9.37           H  
ATOM    206 2HG2 THR A  13      11.069  21.358 -10.150  1.00  9.37           H  
ATOM    207 3HG2 THR A  13       9.934  22.546  -9.472  1.00  9.37           H  
ATOM    208  N   LEU A  14      12.471  19.321  -8.054  1.00  5.23           N  
ATOM    209  CA  LEU A  14      12.692  18.028  -8.683  1.00  5.18           C  
ATOM    210  C   LEU A  14      11.878  16.941  -7.979  1.00  4.88           C  
ATOM    211  O   LEU A  14      11.333  16.030  -8.618  1.00  4.93           O  
ATOM    212  CB  LEU A  14      14.182  17.686  -8.639  1.00  7.27           C  
ATOM    213  CG  LEU A  14      15.114  18.599  -9.479  1.00  7.27           C  
ATOM    214  CD1 LEU A  14      16.540  18.251  -9.144  1.00  7.27           C  
ATOM    215  CD2 LEU A  14      14.860  18.419 -10.973  1.00  7.27           C  
ATOM    216  H   LEU A  14      13.237  19.782  -7.584  1.00  6.28           H  
ATOM    217  HA  LEU A  14      12.358  18.086  -9.710  1.00  6.22           H  
ATOM    218 1HB  LEU A  14      14.516  17.720  -7.609  1.00  8.72           H  
ATOM    219 2HB  LEU A  14      14.308  16.670  -8.995  1.00  8.72           H  
ATOM    220  HG  LEU A  14      14.939  19.640  -9.214  1.00  8.72           H  
ATOM    221 1HD1 LEU A  14      17.215  18.896  -9.707  1.00  8.72           H  
ATOM    222 2HD1 LEU A  14      16.706  18.399  -8.085  1.00  8.72           H  
ATOM    223 3HD1 LEU A  14      16.726  17.213  -9.403  1.00  8.72           H  
ATOM    224 1HD2 LEU A  14      15.537  19.068 -11.529  1.00  8.72           H  
ATOM    225 2HD2 LEU A  14      15.047  17.390 -11.249  1.00  8.72           H  
ATOM    226 3HD2 LEU A  14      13.841  18.681 -11.227  1.00  8.72           H  
ATOM    227  N   TRP A  15      11.719  17.078  -6.664  1.00  4.96           N  
ATOM    228  CA  TRP A  15      10.998  16.108  -5.842  1.00  5.08           C  
ATOM    229  C   TRP A  15       9.491  16.238  -6.047  1.00  4.48           C  
ATOM    230  O   TRP A  15       8.715  15.528  -5.427  1.00  4.82           O  
ATOM    231  CB  TRP A  15      11.265  16.355  -4.359  1.00  7.06           C  
ATOM    232  CG  TRP A  15      12.699  16.330  -3.987  1.00  7.06           C  
ATOM    233  CD1 TRP A  15      13.751  15.866  -4.711  1.00  7.06           C  
ATOM    234  CD2 TRP A  15      13.260  16.862  -2.779  1.00  7.06           C  
ATOM    235  NE1 TRP A  15      14.908  16.084  -4.029  1.00  7.06           N  
ATOM    236  CE2 TRP A  15      14.630  16.688  -2.860  1.00  7.06           C  
ATOM    237  CE3 TRP A  15      12.715  17.477  -1.654  1.00  7.06           C  
ATOM    238  CZ2 TRP A  15      15.474  17.101  -1.868  1.00  7.06           C  
ATOM    239  CZ3 TRP A  15      13.560  17.891  -0.652  1.00  7.06           C  
ATOM    240  CH2 TRP A  15      14.908  17.710  -0.755  1.00  7.06           C  
ATOM    241  H   TRP A  15      12.188  17.863  -6.193  1.00  5.95           H  
ATOM    242  HA  TRP A  15      11.305  15.102  -6.119  1.00  6.10           H  
ATOM    243 1HB  TRP A  15      10.853  17.321  -4.077  1.00  8.47           H  
ATOM    244 2HB  TRP A  15      10.746  15.598  -3.768  1.00  8.47           H  
ATOM    245  HD1 TRP A  15      13.688  15.412  -5.693  1.00  8.47           H  
ATOM    246  HE1 TRP A  15      15.871  15.869  -4.322  1.00  8.47           H  
ATOM    247  HE3 TRP A  15      11.639  17.627  -1.572  1.00  8.47           H  
ATOM    248  HZ2 TRP A  15      16.556  16.963  -1.945  1.00  8.47           H  
ATOM    249  HZ3 TRP A  15      13.125  18.368   0.224  1.00  8.47           H  
ATOM    250  HH2 TRP A  15      15.553  18.051   0.053  1.00  8.47           H  
ATOM    251  N   GLN A  16       9.046  17.201  -6.846  1.00  4.03           N  
ATOM    252  CA  GLN A  16       7.631  17.355  -7.087  1.00  4.00           C  
ATOM    253  C   GLN A  16       7.253  16.902  -8.501  1.00  3.66           C  
ATOM    254  O   GLN A  16       6.109  17.073  -8.927  1.00  3.99           O  
ATOM    255  CB  GLN A  16       7.223  18.799  -6.825  1.00  5.62           C  
ATOM    256  CG  GLN A  16       7.401  19.202  -5.361  1.00  5.62           C  
ATOM    257  CD  GLN A  16       7.060  20.632  -5.101  1.00  5.62           C  
ATOM    258  OE1 GLN A  16       7.091  21.450  -6.026  1.00  5.62           O  
ATOM    259  NE2 GLN A  16       6.726  20.950  -3.854  1.00  5.62           N  
ATOM    260  H   GLN A  16       9.687  17.830  -7.342  1.00  4.84           H  
ATOM    261  HA  GLN A  16       7.096  16.733  -6.378  1.00  4.80           H  
ATOM    262 1HB  GLN A  16       7.839  19.463  -7.437  1.00  6.74           H  
ATOM    263 2HB  GLN A  16       6.184  18.950  -7.106  1.00  6.74           H  
ATOM    264 1HG  GLN A  16       6.751  18.587  -4.752  1.00  6.74           H  
ATOM    265 2HG  GLN A  16       8.433  19.040  -5.067  1.00  6.74           H  
ATOM    266 1HE2 GLN A  16       6.486  21.891  -3.622  1.00  6.74           H  
ATOM    267 2HE2 GLN A  16       6.722  20.228  -3.121  1.00  6.74           H  
ATOM    268  N   ARG A  17       8.218  16.331  -9.233  1.00  3.39           N  
ATOM    269  CA  ARG A  17       7.966  15.902 -10.600  1.00  3.29           C  
ATOM    270  C   ARG A  17       7.080  14.653 -10.670  1.00  2.52           C  
ATOM    271  O   ARG A  17       7.189  13.780  -9.818  1.00  2.29           O  
ATOM    272  CB  ARG A  17       9.278  15.601 -11.317  1.00  4.65           C  
ATOM    273  CG  ARG A  17      10.150  16.808 -11.608  1.00  4.65           C  
ATOM    274  CD  ARG A  17      11.446  16.411 -12.246  1.00  4.65           C  
ATOM    275  NE  ARG A  17      12.276  15.589 -11.347  1.00  4.65           N  
ATOM    276  CZ  ARG A  17      13.458  15.014 -11.678  1.00  4.65           C  
ATOM    277  NH1 ARG A  17      13.964  15.177 -12.889  1.00  4.65           N  
ATOM    278  NH2 ARG A  17      14.116  14.285 -10.782  1.00  4.65           N  
ATOM    279  H   ARG A  17       9.155  16.212  -8.834  1.00  4.07           H  
ATOM    280  HA  ARG A  17       7.490  16.743 -11.091  1.00  3.95           H  
ATOM    281 1HB  ARG A  17       9.864  14.926 -10.695  1.00  5.58           H  
ATOM    282 2HB  ARG A  17       9.095  15.088 -12.256  1.00  5.58           H  
ATOM    283 1HG  ARG A  17       9.625  17.471 -12.292  1.00  5.58           H  
ATOM    284 2HG  ARG A  17      10.351  17.340 -10.684  1.00  5.58           H  
ATOM    285 1HD  ARG A  17      11.238  15.835 -13.147  1.00  5.58           H  
ATOM    286 2HD  ARG A  17      12.005  17.309 -12.503  1.00  5.58           H  
ATOM    287  HE  ARG A  17      11.918  15.429 -10.390  1.00  5.58           H  
ATOM    288 1HH1 ARG A  17      13.474  15.729 -13.576  1.00  5.58           H  
ATOM    289 2HH1 ARG A  17      14.846  14.746 -13.132  1.00  5.58           H  
ATOM    290 1HH2 ARG A  17      13.736  14.142  -9.853  1.00  5.58           H  
ATOM    291 2HH2 ARG A  17      14.997  13.857 -11.025  1.00  5.58           H  
ATOM    292  N   PRO A  18       6.232  14.519 -11.717  1.00  2.42           N  
ATOM    293  CA  PRO A  18       5.375  13.374 -12.016  1.00  2.06           C  
ATOM    294  C   PRO A  18       6.119  12.082 -12.368  1.00  1.46           C  
ATOM    295  O   PRO A  18       5.503  11.019 -12.394  1.00  1.65           O  
ATOM    296  CB  PRO A  18       4.544  13.873 -13.207  1.00  3.10           C  
ATOM    297  CG  PRO A  18       5.373  14.948 -13.849  1.00  3.10           C  
ATOM    298  CD  PRO A  18       6.096  15.622 -12.708  1.00  3.10           C  
ATOM    299  HA  PRO A  18       4.718  13.198 -11.159  1.00  2.47           H  
ATOM    300 1HB  PRO A  18       4.340  13.035 -13.890  1.00  3.72           H  
ATOM    301 2HB  PRO A  18       3.566  14.238 -12.851  1.00  3.72           H  
ATOM    302 1HG  PRO A  18       6.058  14.509 -14.590  1.00  3.72           H  
ATOM    303 2HG  PRO A  18       4.720  15.643 -14.402  1.00  3.72           H  
ATOM    304 1HD  PRO A  18       7.060  15.965 -13.097  1.00  3.72           H  
ATOM    305 2HD  PRO A  18       5.488  16.445 -12.292  1.00  3.72           H  
ATOM    306  N   ILE A  19       7.401  12.165 -12.709  1.00  1.20           N  
ATOM    307  CA  ILE A  19       8.154  10.970 -13.081  1.00  0.88           C  
ATOM    308  C   ILE A  19       9.028  10.524 -11.924  1.00  0.83           C  
ATOM    309  O   ILE A  19       9.929  11.248 -11.491  1.00  1.03           O  
ATOM    310  CB  ILE A  19       8.997  11.222 -14.341  1.00  1.36           C  
ATOM    311  CG1 ILE A  19       8.041  11.623 -15.504  1.00  1.36           C  
ATOM    312  CG2 ILE A  19       9.805   9.947 -14.688  1.00  1.36           C  
ATOM    313  CD1 ILE A  19       8.715  12.154 -16.734  1.00  1.36           C  
ATOM    314  H   ILE A  19       7.877  13.053 -12.678  1.00  1.44           H  
ATOM    315  HA  ILE A  19       7.455  10.162 -13.291  1.00  1.06           H  
ATOM    316  HB  ILE A  19       9.678  12.052 -14.165  1.00  1.63           H  
ATOM    317 1HG1 ILE A  19       7.461  10.754 -15.785  1.00  1.63           H  
ATOM    318 2HG1 ILE A  19       7.360  12.388 -15.149  1.00  1.63           H  
ATOM    319 1HG2 ILE A  19      10.407  10.110 -15.572  1.00  1.63           H  
ATOM    320 2HG2 ILE A  19      10.469   9.687 -13.863  1.00  1.63           H  
ATOM    321 3HG2 ILE A  19       9.115   9.119 -14.868  1.00  1.63           H  
ATOM    322 1HD1 ILE A  19       7.957  12.405 -17.476  1.00  1.63           H  
ATOM    323 2HD1 ILE A  19       9.283  13.051 -16.480  1.00  1.63           H  
ATOM    324 3HD1 ILE A  19       9.384  11.413 -17.153  1.00  1.63           H  
ATOM    325  N   VAL A  20       8.775   9.319 -11.432  1.00  0.74           N  
ATOM    326  CA  VAL A  20       9.448   8.830 -10.249  1.00  0.83           C  
ATOM    327  C   VAL A  20      10.316   7.606 -10.482  1.00  0.78           C  
ATOM    328  O   VAL A  20       9.867   6.619 -11.071  1.00  0.79           O  
ATOM    329  CB  VAL A  20       8.390   8.463  -9.207  1.00  1.13           C  
ATOM    330  CG1 VAL A  20       9.082   7.954  -7.917  1.00  1.13           C  
ATOM    331  CG2 VAL A  20       7.473   9.665  -9.001  1.00  1.13           C  
ATOM    332  H   VAL A  20       8.028   8.753 -11.855  1.00  0.89           H  
ATOM    333  HA  VAL A  20      10.074   9.633  -9.857  1.00  1.00           H  
ATOM    334  HB  VAL A  20       7.784   7.646  -9.580  1.00  1.36           H  
ATOM    335 1HG1 VAL A  20       8.340   7.692  -7.219  1.00  1.36           H  
ATOM    336 2HG1 VAL A  20       9.692   7.077  -8.114  1.00  1.36           H  
ATOM    337 3HG1 VAL A  20       9.709   8.739  -7.504  1.00  1.36           H  
ATOM    338 1HG2 VAL A  20       6.700   9.425  -8.280  1.00  1.36           H  
ATOM    339 2HG2 VAL A  20       8.065  10.500  -8.648  1.00  1.36           H  
ATOM    340 3HG2 VAL A  20       6.995   9.943  -9.939  1.00  1.36           H  
ATOM    341  N   THR A  21      11.564   7.670 -10.024  1.00  0.85           N  
ATOM    342  CA  THR A  21      12.446   6.519 -10.162  1.00  0.90           C  
ATOM    343  C   THR A  21      12.755   5.862  -8.819  1.00  0.88           C  
ATOM    344  O   THR A  21      13.096   6.539  -7.818  1.00  0.98           O  
ATOM    345  CB  THR A  21      13.767   6.880 -10.892  1.00  1.24           C  
ATOM    346  OG1 THR A  21      13.472   7.343 -12.214  1.00  1.24           O  
ATOM    347  CG2 THR A  21      14.700   5.644 -10.988  1.00  1.24           C  
ATOM    348  H   THR A  21      11.885   8.521  -9.577  1.00  1.02           H  
ATOM    349  HA  THR A  21      11.941   5.768 -10.772  1.00  1.08           H  
ATOM    350  HB  THR A  21      14.267   7.665 -10.359  1.00  1.49           H  
ATOM    351  HG1 THR A  21      13.041   8.198 -12.158  1.00  1.49           H  
ATOM    352 1HG2 THR A  21      15.607   5.920 -11.513  1.00  1.49           H  
ATOM    353 2HG2 THR A  21      14.965   5.283  -9.996  1.00  1.49           H  
ATOM    354 3HG2 THR A  21      14.193   4.850 -11.539  1.00  1.49           H  
ATOM    355  N   ILE A  22      12.580   4.536  -8.828  1.00  0.82           N  
ATOM    356  CA  ILE A  22      12.892   3.643  -7.736  1.00  0.84           C  
ATOM    357  C   ILE A  22      14.031   2.722  -8.183  1.00  0.76           C  
ATOM    358  O   ILE A  22      13.859   1.833  -9.026  1.00  0.89           O  
ATOM    359  CB  ILE A  22      11.625   2.911  -7.282  1.00  1.17           C  
ATOM    360  CG1 ILE A  22      10.606   3.996  -6.785  1.00  1.17           C  
ATOM    361  CG2 ILE A  22      11.903   1.805  -6.282  1.00  1.17           C  
ATOM    362  CD1 ILE A  22       9.269   3.496  -6.385  1.00  1.17           C  
ATOM    363  H   ILE A  22      12.204   4.108  -9.686  1.00  0.98           H  
ATOM    364  HA  ILE A  22      13.228   4.231  -6.901  1.00  1.01           H  
ATOM    365  HB  ILE A  22      11.184   2.480  -8.159  1.00  1.40           H  
ATOM    366 1HG1 ILE A  22      11.040   4.534  -5.940  1.00  1.40           H  
ATOM    367 2HG1 ILE A  22      10.442   4.698  -7.594  1.00  1.40           H  
ATOM    368 1HG2 ILE A  22      10.985   1.287  -6.019  1.00  1.40           H  
ATOM    369 2HG2 ILE A  22      12.577   1.094  -6.725  1.00  1.40           H  
ATOM    370 3HG2 ILE A  22      12.338   2.205  -5.386  1.00  1.40           H  
ATOM    371 1HD1 ILE A  22       8.666   4.350  -6.091  1.00  1.40           H  
ATOM    372 2HD1 ILE A  22       8.805   2.987  -7.210  1.00  1.40           H  
ATOM    373 3HD1 ILE A  22       9.358   2.811  -5.545  1.00  1.40           H  
ATOM    374  N   LYS A  23      15.213   2.989  -7.635  1.00  0.64           N  
ATOM    375  CA  LYS A  23      16.437   2.320  -8.029  1.00  0.69           C  
ATOM    376  C   LYS A  23      16.711   1.108  -7.169  1.00  0.70           C  
ATOM    377  O   LYS A  23      17.006   1.216  -5.976  1.00  0.72           O  
ATOM    378  CB  LYS A  23      17.602   3.318  -7.962  1.00  0.94           C  
ATOM    379  CG  LYS A  23      18.943   2.790  -8.439  1.00  0.94           C  
ATOM    380  CD  LYS A  23      20.018   3.879  -8.387  1.00  0.94           C  
ATOM    381  CE  LYS A  23      21.364   3.350  -8.870  1.00  0.94           C  
ATOM    382  NZ  LYS A  23      22.427   4.395  -8.823  1.00  0.94           N  
ATOM    383  H   LYS A  23      15.265   3.700  -6.926  1.00  0.77           H  
ATOM    384  HA  LYS A  23      16.328   1.971  -9.060  1.00  0.83           H  
ATOM    385 1HB  LYS A  23      17.355   4.197  -8.560  1.00  1.13           H  
ATOM    386 2HB  LYS A  23      17.736   3.651  -6.943  1.00  1.13           H  
ATOM    387 1HG  LYS A  23      19.252   1.957  -7.804  1.00  1.13           H  
ATOM    388 2HG  LYS A  23      18.844   2.425  -9.462  1.00  1.13           H  
ATOM    389 1HD  LYS A  23      19.717   4.720  -9.017  1.00  1.13           H  
ATOM    390 2HD  LYS A  23      20.124   4.236  -7.362  1.00  1.13           H  
ATOM    391 1HE  LYS A  23      21.663   2.514  -8.239  1.00  1.13           H  
ATOM    392 2HE  LYS A  23      21.261   2.998  -9.896  1.00  1.13           H  
ATOM    393 1HZ  LYS A  23      23.299   4.003  -9.150  1.00  1.13           H  
ATOM    394 2HZ  LYS A  23      22.166   5.171  -9.415  1.00  1.13           H  
ATOM    395 3HZ  LYS A  23      22.541   4.721  -7.874  1.00  1.13           H  
ATOM    396  N   VAL A  24      16.586  -0.047  -7.793  1.00  0.83           N  
ATOM    397  CA  VAL A  24      16.747  -1.334  -7.142  1.00  0.99           C  
ATOM    398  C   VAL A  24      17.646  -2.213  -8.000  1.00  1.16           C  
ATOM    399  O   VAL A  24      18.051  -1.810  -9.086  1.00  1.27           O  
ATOM    400  CB  VAL A  24      15.377  -1.991  -6.859  1.00  1.32           C  
ATOM    401  CG1 VAL A  24      14.549  -1.103  -5.931  1.00  1.32           C  
ATOM    402  CG2 VAL A  24      14.650  -2.178  -8.122  1.00  1.32           C  
ATOM    403  H   VAL A  24      16.361  -0.027  -8.796  1.00  1.00           H  
ATOM    404  HA  VAL A  24      17.244  -1.178  -6.187  1.00  1.19           H  
ATOM    405  HB  VAL A  24      15.531  -2.947  -6.365  1.00  1.58           H  
ATOM    406 1HG1 VAL A  24      13.580  -1.563  -5.726  1.00  1.58           H  
ATOM    407 2HG1 VAL A  24      15.074  -0.954  -5.001  1.00  1.58           H  
ATOM    408 3HG1 VAL A  24      14.390  -0.152  -6.404  1.00  1.58           H  
ATOM    409 1HG2 VAL A  24      13.684  -2.626  -7.958  1.00  1.58           H  
ATOM    410 2HG2 VAL A  24      14.515  -1.205  -8.569  1.00  1.58           H  
ATOM    411 3HG2 VAL A  24      15.235  -2.815  -8.780  1.00  1.58           H  
ATOM    412  N   GLY A  25      18.003  -3.379  -7.488  1.00  1.27           N  
ATOM    413  CA  GLY A  25      18.805  -4.335  -8.228  1.00  1.55           C  
ATOM    414  C   GLY A  25      20.064  -4.690  -7.450  1.00  1.63           C  
ATOM    415  O   GLY A  25      20.460  -3.974  -6.529  1.00  2.24           O  
ATOM    416  H   GLY A  25      17.677  -3.636  -6.575  1.00  1.52           H  
ATOM    417 1HA  GLY A  25      18.211  -5.232  -8.409  1.00  1.86           H  
ATOM    418 2HA  GLY A  25      19.065  -3.922  -9.202  1.00  1.86           H  
ATOM    419  N   GLY A  26      20.708  -5.790  -7.828  1.00  1.50           N  
ATOM    420  CA  GLY A  26      21.919  -6.249  -7.154  1.00  1.59           C  
ATOM    421  C   GLY A  26      21.614  -7.274  -6.070  1.00  1.49           C  
ATOM    422  O   GLY A  26      20.449  -7.512  -5.723  1.00  1.64           O  
ATOM    423  H   GLY A  26      20.339  -6.329  -8.601  1.00  1.80           H  
ATOM    424 1HA  GLY A  26      22.597  -6.693  -7.886  1.00  1.91           H  
ATOM    425 2HA  GLY A  26      22.443  -5.397  -6.720  1.00  1.91           H  
ATOM    426  N   GLN A  27      22.675  -7.860  -5.517  1.00  1.34           N  
ATOM    427  CA  GLN A  27      22.559  -8.914  -4.518  1.00  1.36           C  
ATOM    428  C   GLN A  27      21.852  -8.495  -3.232  1.00  1.09           C  
ATOM    429  O   GLN A  27      21.231  -9.331  -2.576  1.00  1.06           O  
ATOM    430  CB  GLN A  27      23.942  -9.481  -4.195  1.00  1.90           C  
ATOM    431  CG  GLN A  27      24.576 -10.231  -5.366  1.00  1.90           C  
ATOM    432  CD  GLN A  27      25.321  -9.323  -6.338  1.00  1.90           C  
ATOM    433  OE1 GLN A  27      25.121  -8.096  -6.364  1.00  1.90           O  
ATOM    434  NE2 GLN A  27      26.181  -9.918  -7.147  1.00  1.90           N  
ATOM    435  H   GLN A  27      23.605  -7.591  -5.844  1.00  1.61           H  
ATOM    436  HA  GLN A  27      21.977  -9.720  -4.964  1.00  1.63           H  
ATOM    437 1HB  GLN A  27      24.609  -8.675  -3.896  1.00  2.28           H  
ATOM    438 2HB  GLN A  27      23.863 -10.172  -3.357  1.00  2.28           H  
ATOM    439 1HG  GLN A  27      25.279 -10.963  -4.975  1.00  2.28           H  
ATOM    440 2HG  GLN A  27      23.778 -10.739  -5.920  1.00  2.28           H  
ATOM    441 1HE2 GLN A  27      26.701  -9.377  -7.810  1.00  2.28           H  
ATOM    442 2HE2 GLN A  27      26.313 -10.908  -7.098  1.00  2.28           H  
ATOM    443  N   LEU A  28      21.948  -7.218  -2.844  1.00  1.03           N  
ATOM    444  CA  LEU A  28      21.272  -6.800  -1.623  1.00  0.84           C  
ATOM    445  C   LEU A  28      19.771  -6.913  -1.770  1.00  0.81           C  
ATOM    446  O   LEU A  28      19.102  -7.502  -0.917  1.00  0.94           O  
ATOM    447  CB  LEU A  28      21.624  -5.349  -1.267  1.00  1.25           C  
ATOM    448  CG  LEU A  28      20.866  -4.740  -0.042  1.00  1.25           C  
ATOM    449  CD1 LEU A  28      21.159  -5.542   1.236  1.00  1.25           C  
ATOM    450  CD2 LEU A  28      21.275  -3.285   0.117  1.00  1.25           C  
ATOM    451  H   LEU A  28      22.489  -6.560  -3.384  1.00  1.24           H  
ATOM    452  HA  LEU A  28      21.595  -7.457  -0.821  1.00  1.01           H  
ATOM    453 1HB  LEU A  28      22.691  -5.295  -1.062  1.00  1.50           H  
ATOM    454 2HB  LEU A  28      21.410  -4.721  -2.132  1.00  1.50           H  
ATOM    455  HG  LEU A  28      19.801  -4.781  -0.224  1.00  1.50           H  
ATOM    456 1HD1 LEU A  28      20.615  -5.098   2.069  1.00  1.50           H  
ATOM    457 2HD1 LEU A  28      20.836  -6.575   1.121  1.00  1.50           H  
ATOM    458 3HD1 LEU A  28      22.226  -5.517   1.447  1.00  1.50           H  
ATOM    459 1HD2 LEU A  28      20.732  -2.845   0.956  1.00  1.50           H  
ATOM    460 2HD2 LEU A  28      22.348  -3.221   0.304  1.00  1.50           H  
ATOM    461 3HD2 LEU A  28      21.032  -2.739  -0.795  1.00  1.50           H  
ATOM    462  N   LYS A  29      19.238  -6.364  -2.856  1.00  0.76           N  
ATOM    463  CA  LYS A  29      17.806  -6.400  -3.068  1.00  0.82           C  
ATOM    464  C   LYS A  29      17.356  -7.843  -3.315  1.00  0.79           C  
ATOM    465  O   LYS A  29      16.241  -8.206  -2.926  1.00  0.87           O  
ATOM    466  CB  LYS A  29      17.410  -5.443  -4.192  1.00  1.12           C  
ATOM    467  CG  LYS A  29      17.669  -3.916  -3.857  1.00  1.12           C  
ATOM    468  CD  LYS A  29      16.746  -3.290  -2.757  1.00  1.12           C  
ATOM    469  CE  LYS A  29      17.056  -1.774  -2.624  1.00  1.12           C  
ATOM    470  NZ  LYS A  29      16.179  -1.041  -1.627  1.00  1.12           N  
ATOM    471  H   LYS A  29      19.844  -5.900  -3.522  1.00  0.91           H  
ATOM    472  HA  LYS A  29      17.317  -6.066  -2.161  1.00  0.98           H  
ATOM    473 1HB  LYS A  29      17.979  -5.695  -5.091  1.00  1.34           H  
ATOM    474 2HB  LYS A  29      16.351  -5.568  -4.423  1.00  1.34           H  
ATOM    475 1HG  LYS A  29      18.703  -3.818  -3.519  1.00  1.34           H  
ATOM    476 2HG  LYS A  29      17.561  -3.324  -4.745  1.00  1.34           H  
ATOM    477 1HD  LYS A  29      15.692  -3.425  -3.020  1.00  1.34           H  
ATOM    478 2HD  LYS A  29      16.922  -3.755  -1.793  1.00  1.34           H  
ATOM    479 1HE  LYS A  29      18.096  -1.655  -2.325  1.00  1.34           H  
ATOM    480 2HE  LYS A  29      16.921  -1.319  -3.600  1.00  1.34           H  
ATOM    481 1HZ  LYS A  29      16.428  -0.073  -1.617  1.00  1.34           H  
ATOM    482 2HZ  LYS A  29      15.202  -1.126  -1.903  1.00  1.34           H  
ATOM    483 3HZ  LYS A  29      16.268  -1.387  -0.651  1.00  1.34           H  
ATOM    484  N   GLU A  30      18.200  -8.671  -3.964  1.00  0.82           N  
ATOM    485  CA  GLU A  30      17.821 -10.066  -4.165  1.00  0.85           C  
ATOM    486  C   GLU A  30      17.682 -10.769  -2.817  1.00  0.80           C  
ATOM    487  O   GLU A  30      16.690 -11.457  -2.575  1.00  0.92           O  
ATOM    488  CB  GLU A  30      18.874 -10.825  -4.986  1.00  1.18           C  
ATOM    489  CG  GLU A  30      18.971 -10.481  -6.464  1.00  1.18           C  
ATOM    490  CD  GLU A  30      20.160 -11.132  -7.137  1.00  1.18           C  
ATOM    491  OE1 GLU A  30      21.003 -11.650  -6.437  1.00  1.18           O  
ATOM    492  OE2 GLU A  30      20.213 -11.130  -8.343  1.00  1.18           O  
ATOM    493  H   GLU A  30      19.094  -8.321  -4.326  1.00  0.98           H  
ATOM    494  HA  GLU A  30      16.862 -10.103  -4.680  1.00  1.02           H  
ATOM    495 1HB  GLU A  30      19.849 -10.654  -4.543  1.00  1.42           H  
ATOM    496 2HB  GLU A  30      18.675 -11.895  -4.913  1.00  1.42           H  
ATOM    497 1HG  GLU A  30      18.078 -10.845  -6.942  1.00  1.42           H  
ATOM    498 2HG  GLU A  30      19.010  -9.404  -6.591  1.00  1.42           H  
ATOM    499  N   ALA A  31      18.646 -10.547  -1.908  1.00  0.73           N  
ATOM    500  CA  ALA A  31      18.595 -11.172  -0.595  1.00  0.71           C  
ATOM    501  C   ALA A  31      17.383 -10.716   0.192  1.00  0.76           C  
ATOM    502  O   ALA A  31      16.707 -11.526   0.836  1.00  0.86           O  
ATOM    503  CB  ALA A  31      19.849 -10.832   0.185  1.00  1.01           C  
ATOM    504  H   ALA A  31      19.464  -9.984  -2.161  1.00  0.88           H  
ATOM    505  HA  ALA A  31      18.532 -12.249  -0.735  1.00  0.85           H  
ATOM    506 1HB  ALA A  31      19.818 -11.319   1.157  1.00  1.21           H  
ATOM    507 2HB  ALA A  31      20.722 -11.175  -0.370  1.00  1.21           H  
ATOM    508 3HB  ALA A  31      19.909  -9.750   0.318  1.00  1.21           H  
ATOM    509  N   LEU A  32      17.078  -9.428   0.120  1.00  0.75           N  
ATOM    510  CA  LEU A  32      15.948  -8.892   0.844  1.00  0.80           C  
ATOM    511  C   LEU A  32      14.653  -9.493   0.314  1.00  0.79           C  
ATOM    512  O   LEU A  32      13.756  -9.851   1.089  1.00  0.87           O  
ATOM    513  CB  LEU A  32      15.992  -7.367   0.719  1.00  1.10           C  
ATOM    514  CG  LEU A  32      17.163  -6.661   1.475  1.00  1.10           C  
ATOM    515  CD1 LEU A  32      17.233  -5.235   1.020  1.00  1.10           C  
ATOM    516  CD2 LEU A  32      16.941  -6.701   2.975  1.00  1.10           C  
ATOM    517  H   LEU A  32      17.685  -8.795  -0.412  1.00  0.90           H  
ATOM    518  HA  LEU A  32      16.043  -9.174   1.885  1.00  0.96           H  
ATOM    519 1HB  LEU A  32      16.082  -7.118  -0.334  1.00  1.32           H  
ATOM    520 2HB  LEU A  32      15.071  -6.942   1.076  1.00  1.32           H  
ATOM    521  HG  LEU A  32      18.099  -7.151   1.244  1.00  1.32           H  
ATOM    522 1HD1 LEU A  32      18.045  -4.725   1.529  1.00  1.32           H  
ATOM    523 2HD1 LEU A  32      17.407  -5.210  -0.038  1.00  1.32           H  
ATOM    524 3HD1 LEU A  32      16.309  -4.737   1.236  1.00  1.32           H  
ATOM    525 1HD2 LEU A  32      17.767  -6.192   3.468  1.00  1.32           H  
ATOM    526 2HD2 LEU A  32      16.013  -6.192   3.211  1.00  1.32           H  
ATOM    527 3HD2 LEU A  32      16.897  -7.725   3.330  1.00  1.32           H  
ATOM    528  N   LEU A  33      14.551  -9.674  -1.003  1.00  0.80           N  
ATOM    529  CA  LEU A  33      13.352 -10.281  -1.547  1.00  0.87           C  
ATOM    530  C   LEU A  33      13.245 -11.747  -1.104  1.00  0.99           C  
ATOM    531  O   LEU A  33      12.223 -12.157  -0.541  1.00  1.29           O  
ATOM    532  CB  LEU A  33      13.377 -10.178  -3.085  1.00  1.19           C  
ATOM    533  CG  LEU A  33      12.183 -10.787  -3.880  1.00  1.19           C  
ATOM    534  CD1 LEU A  33      10.883 -10.079  -3.505  1.00  1.19           C  
ATOM    535  CD2 LEU A  33      12.463 -10.645  -5.383  1.00  1.19           C  
ATOM    536  H   LEU A  33      15.280  -9.321  -1.634  1.00  0.96           H  
ATOM    537  HA  LEU A  33      12.496  -9.751  -1.162  1.00  1.04           H  
ATOM    538 1HB  LEU A  33      13.460  -9.127  -3.352  1.00  1.43           H  
ATOM    539 2HB  LEU A  33      14.285 -10.678  -3.434  1.00  1.43           H  
ATOM    540  HG  LEU A  33      12.077 -11.847  -3.629  1.00  1.43           H  
ATOM    541 1HD1 LEU A  33      10.072 -10.530  -4.072  1.00  1.43           H  
ATOM    542 2HD1 LEU A  33      10.676 -10.194  -2.445  1.00  1.43           H  
ATOM    543 3HD1 LEU A  33      10.961  -9.028  -3.750  1.00  1.43           H  
ATOM    544 1HD2 LEU A  33      11.640 -11.076  -5.955  1.00  1.43           H  
ATOM    545 2HD2 LEU A  33      12.572  -9.600  -5.642  1.00  1.43           H  
ATOM    546 3HD2 LEU A  33      13.385 -11.175  -5.623  1.00  1.43           H  
ATOM    547  N   ASP A  34      14.324 -12.526  -1.291  1.00  0.85           N  
ATOM    548  CA  ASP A  34      14.332 -13.958  -0.968  1.00  0.96           C  
ATOM    549  C   ASP A  34      14.061 -14.260   0.497  1.00  1.01           C  
ATOM    550  O   ASP A  34      13.414 -15.256   0.827  1.00  1.02           O  
ATOM    551  CB  ASP A  34      15.678 -14.610  -1.324  1.00  1.30           C  
ATOM    552  CG  ASP A  34      15.942 -14.827  -2.830  1.00  1.30           C  
ATOM    553  OD1 ASP A  34      15.037 -14.713  -3.621  1.00  1.30           O  
ATOM    554  OD2 ASP A  34      17.062 -15.145  -3.157  1.00  1.30           O  
ATOM    555  H   ASP A  34      15.154 -12.120  -1.734  1.00  1.02           H  
ATOM    556  HA  ASP A  34      13.553 -14.435  -1.559  1.00  1.15           H  
ATOM    557 1HB  ASP A  34      16.479 -13.978  -0.931  1.00  1.56           H  
ATOM    558 2HB  ASP A  34      15.752 -15.571  -0.818  1.00  1.56           H  
ATOM    559  N   THR A  35      14.528 -13.389   1.382  1.00  1.13           N  
ATOM    560  CA  THR A  35      14.374 -13.586   2.814  1.00  1.27           C  
ATOM    561  C   THR A  35      13.094 -12.988   3.406  1.00  1.34           C  
ATOM    562  O   THR A  35      12.882 -13.086   4.618  1.00  1.48           O  
ATOM    563  CB  THR A  35      15.605 -13.058   3.583  1.00  1.72           C  
ATOM    564  OG1 THR A  35      15.783 -11.657   3.340  1.00  1.72           O  
ATOM    565  CG2 THR A  35      16.870 -13.807   3.182  1.00  1.72           C  
ATOM    566  H   THR A  35      15.086 -12.599   1.054  1.00  1.36           H  
ATOM    567  HA  THR A  35      14.331 -14.660   2.990  1.00  1.52           H  
ATOM    568  HB  THR A  35      15.437 -13.203   4.648  1.00  2.06           H  
ATOM    569  HG1 THR A  35      16.022 -11.526   2.401  1.00  2.06           H  
ATOM    570 1HG2 THR A  35      17.714 -13.422   3.751  1.00  2.06           H  
ATOM    571 2HG2 THR A  35      16.742 -14.868   3.389  1.00  2.06           H  
ATOM    572 3HG2 THR A  35      17.057 -13.669   2.121  1.00  2.06           H  
ATOM    573  N   GLY A  36      12.232 -12.380   2.579  1.00  1.32           N  
ATOM    574  CA  GLY A  36      10.988 -11.810   3.090  1.00  1.45           C  
ATOM    575  C   GLY A  36      11.108 -10.462   3.808  1.00  1.42           C  
ATOM    576  O   GLY A  36      10.308 -10.170   4.702  1.00  1.55           O  
ATOM    577  H   GLY A  36      12.419 -12.334   1.572  1.00  1.58           H  
ATOM    578 1HA  GLY A  36      10.301 -11.696   2.252  1.00  1.74           H  
ATOM    579 2HA  GLY A  36      10.527 -12.530   3.762  1.00  1.74           H  
ATOM    580  N   ALA A  37      12.116  -9.667   3.467  1.00  1.29           N  
ATOM    581  CA  ALA A  37      12.328  -8.366   4.075  1.00  1.31           C  
ATOM    582  C   ALA A  37      11.279  -7.399   3.567  1.00  1.27           C  
ATOM    583  O   ALA A  37      10.571  -7.702   2.609  1.00  1.17           O  
ATOM    584  CB  ALA A  37      13.703  -7.839   3.754  1.00  1.83           C  
ATOM    585  H   ALA A  37      12.752  -9.946   2.715  1.00  1.55           H  
ATOM    586  HA  ALA A  37      12.217  -8.468   5.154  1.00  1.57           H  
ATOM    587 1HB  ALA A  37      13.846  -6.870   4.220  1.00  2.20           H  
ATOM    588 2HB  ALA A  37      14.456  -8.539   4.116  1.00  2.20           H  
ATOM    589 3HB  ALA A  37      13.775  -7.745   2.690  1.00  2.20           H  
ATOM    590  N   ASP A  38      11.167  -6.235   4.207  1.00  1.47           N  
ATOM    591  CA  ASP A  38      10.207  -5.231   3.762  1.00  1.60           C  
ATOM    592  C   ASP A  38      10.781  -4.390   2.620  1.00  1.32           C  
ATOM    593  O   ASP A  38      10.057  -3.925   1.739  1.00  1.49           O  
ATOM    594  CB  ASP A  38       9.880  -4.300   4.925  1.00  2.19           C  
ATOM    595  CG  ASP A  38       9.197  -5.002   6.076  1.00  2.19           C  
ATOM    596  OD1 ASP A  38       8.068  -5.412   5.950  1.00  2.19           O  
ATOM    597  OD2 ASP A  38       9.850  -5.155   7.082  1.00  2.19           O  
ATOM    598  H   ASP A  38      11.726  -6.057   5.032  1.00  1.76           H  
ATOM    599  HA  ASP A  38       9.302  -5.734   3.416  1.00  1.92           H  
ATOM    600 1HB  ASP A  38      10.794  -3.833   5.289  1.00  2.63           H  
ATOM    601 2HB  ASP A  38       9.226  -3.502   4.571  1.00  2.63           H  
ATOM    602  N   ASP A  39      12.098  -4.187   2.617  1.00  1.13           N  
ATOM    603  CA  ASP A  39      12.727  -3.360   1.587  1.00  0.92           C  
ATOM    604  C   ASP A  39      12.975  -4.164   0.319  1.00  0.78           C  
ATOM    605  O   ASP A  39      14.113  -4.484  -0.025  1.00  0.88           O  
ATOM    606  CB  ASP A  39      14.052  -2.777   2.092  1.00  1.37           C  
ATOM    607  CG  ASP A  39      14.677  -1.779   1.101  1.00  1.37           C  
ATOM    608  OD1 ASP A  39      13.963  -1.271   0.262  1.00  1.37           O  
ATOM    609  OD2 ASP A  39      15.874  -1.548   1.143  1.00  1.37           O  
ATOM    610  H   ASP A  39      12.665  -4.603   3.338  1.00  1.36           H  
ATOM    611  HA  ASP A  39      12.054  -2.538   1.342  1.00  1.10           H  
ATOM    612 1HB  ASP A  39      13.876  -2.259   3.033  1.00  1.64           H  
ATOM    613 2HB  ASP A  39      14.747  -3.576   2.295  1.00  1.64           H  
ATOM    614  N   THR A  40      11.901  -4.482  -0.393  1.00  0.68           N  
ATOM    615  CA  THR A  40      12.032  -5.322  -1.575  1.00  0.58           C  
ATOM    616  C   THR A  40      11.306  -4.731  -2.761  1.00  0.50           C  
ATOM    617  O   THR A  40      10.463  -3.837  -2.624  1.00  0.50           O  
ATOM    618  CB  THR A  40      11.477  -6.738  -1.325  1.00  0.85           C  
ATOM    619  OG1 THR A  40      10.036  -6.721  -1.243  1.00  0.85           O  
ATOM    620  CG2 THR A  40      12.008  -7.206  -0.003  1.00  0.85           C  
ATOM    621  H   THR A  40      10.995  -4.166  -0.037  1.00  0.82           H  
ATOM    622  HA  THR A  40      13.089  -5.401  -1.836  1.00  0.70           H  
ATOM    623  HB  THR A  40      11.798  -7.412  -2.110  1.00  1.02           H  
ATOM    624  HG1 THR A  40       9.725  -7.624  -1.054  1.00  1.02           H  
ATOM    625 1HG2 THR A  40      11.638  -8.201   0.223  1.00  1.02           H  
ATOM    626 2HG2 THR A  40      13.077  -7.214  -0.043  1.00  1.02           H  
ATOM    627 3HG2 THR A  40      11.684  -6.545   0.772  1.00  1.02           H  
ATOM    628  N   VAL A  41      11.612  -5.273  -3.936  1.00  0.50           N  
ATOM    629  CA  VAL A  41      10.981  -4.808  -5.158  1.00  0.49           C  
ATOM    630  C   VAL A  41       9.522  -5.230  -5.182  1.00  0.51           C  
ATOM    631  O   VAL A  41       8.660  -4.504  -5.675  1.00  0.63           O  
ATOM    632  CB  VAL A  41      11.745  -5.337  -6.392  1.00  0.69           C  
ATOM    633  CG1 VAL A  41      13.199  -4.953  -6.265  1.00  0.69           C  
ATOM    634  CG2 VAL A  41      11.602  -6.848  -6.554  1.00  0.69           C  
ATOM    635  H   VAL A  41      12.315  -5.998  -3.957  1.00  0.60           H  
ATOM    636  HA  VAL A  41      11.025  -3.715  -5.174  1.00  0.59           H  
ATOM    637  HB  VAL A  41      11.365  -4.834  -7.269  1.00  0.83           H  
ATOM    638 1HG1 VAL A  41      13.746  -5.266  -7.151  1.00  0.83           H  
ATOM    639 2HG1 VAL A  41      13.251  -3.888  -6.158  1.00  0.83           H  
ATOM    640 3HG1 VAL A  41      13.644  -5.418  -5.393  1.00  0.83           H  
ATOM    641 1HG2 VAL A  41      12.148  -7.150  -7.410  1.00  0.83           H  
ATOM    642 2HG2 VAL A  41      12.001  -7.347  -5.681  1.00  0.83           H  
ATOM    643 3HG2 VAL A  41      10.569  -7.135  -6.698  1.00  0.83           H  
ATOM    644  N   LEU A  42       9.247  -6.407  -4.631  1.00  0.46           N  
ATOM    645  CA  LEU A  42       7.901  -6.915  -4.604  1.00  0.53           C  
ATOM    646  C   LEU A  42       7.021  -6.027  -3.756  1.00  0.46           C  
ATOM    647  O   LEU A  42       5.892  -5.740  -4.147  1.00  0.44           O  
ATOM    648  CB  LEU A  42       7.892  -8.350  -4.083  1.00  0.72           C  
ATOM    649  CG  LEU A  42       6.529  -9.077  -3.986  1.00  0.72           C  
ATOM    650  CD1 LEU A  42       5.870  -9.174  -5.369  1.00  0.72           C  
ATOM    651  CD2 LEU A  42       6.771 -10.468  -3.402  1.00  0.72           C  
ATOM    652  H   LEU A  42       9.997  -6.953  -4.239  1.00  0.55           H  
ATOM    653  HA  LEU A  42       7.524  -6.904  -5.622  1.00  0.64           H  
ATOM    654 1HB  LEU A  42       8.511  -8.935  -4.748  1.00  0.86           H  
ATOM    655 2HB  LEU A  42       8.340  -8.356  -3.092  1.00  0.86           H  
ATOM    656  HG  LEU A  42       5.855  -8.519  -3.328  1.00  0.86           H  
ATOM    657 1HD1 LEU A  42       4.916  -9.695  -5.274  1.00  0.86           H  
ATOM    658 2HD1 LEU A  42       5.683  -8.180  -5.773  1.00  0.86           H  
ATOM    659 3HD1 LEU A  42       6.517  -9.727  -6.048  1.00  0.86           H  
ATOM    660 1HD2 LEU A  42       5.821 -10.997  -3.312  1.00  0.86           H  
ATOM    661 2HD2 LEU A  42       7.439 -11.032  -4.055  1.00  0.86           H  
ATOM    662 3HD2 LEU A  42       7.225 -10.371  -2.414  1.00  0.86           H  
ATOM    663  N   GLU A  43       7.505  -5.590  -2.586  1.00  0.54           N  
ATOM    664  CA  GLU A  43       6.660  -4.726  -1.776  1.00  0.59           C  
ATOM    665  C   GLU A  43       6.438  -3.385  -2.475  1.00  0.60           C  
ATOM    666  O   GLU A  43       5.307  -2.915  -2.542  1.00  0.75           O  
ATOM    667  CB  GLU A  43       7.255  -4.521  -0.382  1.00  0.81           C  
ATOM    668  CG  GLU A  43       7.233  -5.769   0.527  1.00  0.81           C  
ATOM    669  CD  GLU A  43       5.856  -6.238   0.908  1.00  0.81           C  
ATOM    670  OE1 GLU A  43       5.074  -5.444   1.368  1.00  0.81           O  
ATOM    671  OE2 GLU A  43       5.588  -7.402   0.745  1.00  0.81           O  
ATOM    672  H   GLU A  43       8.427  -5.874  -2.252  1.00  0.65           H  
ATOM    673  HA  GLU A  43       5.688  -5.209  -1.657  1.00  0.71           H  
ATOM    674 1HB  GLU A  43       8.300  -4.204  -0.481  1.00  0.97           H  
ATOM    675 2HB  GLU A  43       6.721  -3.723   0.128  1.00  0.97           H  
ATOM    676 1HG  GLU A  43       7.740  -6.579   0.011  1.00  0.97           H  
ATOM    677 2HG  GLU A  43       7.802  -5.547   1.428  1.00  0.97           H  
ATOM    678  N   ASP A  44       7.471  -2.816  -3.134  1.00  0.64           N  
ATOM    679  CA  ASP A  44       7.282  -1.536  -3.842  1.00  0.67           C  
ATOM    680  C   ASP A  44       6.178  -1.651  -4.883  1.00  0.69           C  
ATOM    681  O   ASP A  44       5.400  -0.721  -5.101  1.00  0.80           O  
ATOM    682  CB  ASP A  44       8.563  -1.101  -4.573  1.00  0.92           C  
ATOM    683  CG  ASP A  44       9.684  -0.561  -3.687  1.00  0.92           C  
ATOM    684  OD1 ASP A  44       9.429  -0.156  -2.572  1.00  0.92           O  
ATOM    685  OD2 ASP A  44      10.808  -0.609  -4.134  1.00  0.92           O  
ATOM    686  H   ASP A  44       8.412  -3.224  -3.067  1.00  0.77           H  
ATOM    687  HA  ASP A  44       7.004  -0.769  -3.126  1.00  0.80           H  
ATOM    688 1HB  ASP A  44       8.954  -1.954  -5.130  1.00  1.10           H  
ATOM    689 2HB  ASP A  44       8.309  -0.335  -5.308  1.00  1.10           H  
ATOM    690  N   MET A  45       6.102  -2.818  -5.510  1.00  0.68           N  
ATOM    691  CA  MET A  45       5.136  -3.104  -6.549  1.00  0.71           C  
ATOM    692  C   MET A  45       3.766  -3.646  -6.077  1.00  0.85           C  
ATOM    693  O   MET A  45       2.911  -3.947  -6.920  1.00  0.98           O  
ATOM    694  CB  MET A  45       5.779  -4.052  -7.553  1.00  0.99           C  
ATOM    695  CG  MET A  45       6.948  -3.414  -8.329  1.00  0.99           C  
ATOM    696  SD  MET A  45       7.596  -4.440  -9.654  1.00  0.99           S  
ATOM    697  CE  MET A  45       8.527  -5.651  -8.717  1.00  0.99           C  
ATOM    698  H   MET A  45       6.819  -3.525  -5.301  1.00  0.82           H  
ATOM    699  HA  MET A  45       4.945  -2.173  -7.055  1.00  0.85           H  
ATOM    700 1HB  MET A  45       6.153  -4.921  -7.016  1.00  1.19           H  
ATOM    701 2HB  MET A  45       5.039  -4.393  -8.271  1.00  1.19           H  
ATOM    702 1HG  MET A  45       6.651  -2.471  -8.744  1.00  1.19           H  
ATOM    703 2HG  MET A  45       7.749  -3.220  -7.632  1.00  1.19           H  
ATOM    704 1HE  MET A  45       8.997  -6.358  -9.397  1.00  1.19           H  
ATOM    705 2HE  MET A  45       9.285  -5.140  -8.149  1.00  1.19           H  
ATOM    706 3HE  MET A  45       7.869  -6.186  -8.039  1.00  1.19           H  
ATOM    707  N   GLU A  46       3.511  -3.736  -4.759  1.00  0.93           N  
ATOM    708  CA  GLU A  46       2.239  -4.292  -4.249  1.00  1.11           C  
ATOM    709  C   GLU A  46       1.080  -3.287  -4.360  1.00  1.07           C  
ATOM    710  O   GLU A  46       0.574  -2.753  -3.368  1.00  1.05           O  
ATOM    711  CB  GLU A  46       2.408  -4.754  -2.788  1.00  1.49           C  
ATOM    712  CG  GLU A  46       1.168  -5.463  -2.117  1.00  1.49           C  
ATOM    713  CD  GLU A  46       0.796  -6.811  -2.730  1.00  1.49           C  
ATOM    714  OE1 GLU A  46       1.671  -7.604  -2.968  1.00  1.49           O  
ATOM    715  OE2 GLU A  46      -0.371  -7.042  -2.939  1.00  1.49           O  
ATOM    716  H   GLU A  46       4.228  -3.448  -4.084  1.00  1.12           H  
ATOM    717  HA  GLU A  46       1.984  -5.168  -4.849  1.00  1.33           H  
ATOM    718 1HB  GLU A  46       3.253  -5.444  -2.730  1.00  1.79           H  
ATOM    719 2HB  GLU A  46       2.670  -3.889  -2.171  1.00  1.79           H  
ATOM    720 1HG  GLU A  46       1.416  -5.626  -1.069  1.00  1.79           H  
ATOM    721 2HG  GLU A  46       0.298  -4.820  -2.142  1.00  1.79           H  
ATOM    722  N   LEU A  47       0.686  -3.047  -5.605  1.00  1.23           N  
ATOM    723  CA  LEU A  47      -0.369  -2.122  -5.997  1.00  1.32           C  
ATOM    724  C   LEU A  47      -1.586  -2.873  -6.562  1.00  1.05           C  
ATOM    725  O   LEU A  47      -1.420  -3.989  -7.042  1.00  1.18           O  
ATOM    726  CB  LEU A  47       0.142  -1.169  -7.082  1.00  1.81           C  
ATOM    727  CG  LEU A  47       1.038   0.066  -6.705  1.00  1.81           C  
ATOM    728  CD1 LEU A  47       0.275   1.008  -5.793  1.00  1.81           C  
ATOM    729  CD2 LEU A  47       2.312  -0.370  -6.053  1.00  1.81           C  
ATOM    730  H   LEU A  47       1.213  -3.552  -6.319  1.00  1.48           H  
ATOM    731  HA  LEU A  47      -0.640  -1.569  -5.116  1.00  1.58           H  
ATOM    732 1HB  LEU A  47       0.705  -1.760  -7.804  1.00  2.17           H  
ATOM    733 2HB  LEU A  47      -0.718  -0.788  -7.583  1.00  2.17           H  
ATOM    734  HG  LEU A  47       1.286   0.593  -7.619  1.00  2.17           H  
ATOM    735 1HD1 LEU A  47       0.887   1.867  -5.561  1.00  2.17           H  
ATOM    736 2HD1 LEU A  47      -0.633   1.337  -6.296  1.00  2.17           H  
ATOM    737 3HD1 LEU A  47       0.017   0.515  -4.863  1.00  2.17           H  
ATOM    738 1HD2 LEU A  47       2.923   0.493  -5.846  1.00  2.17           H  
ATOM    739 2HD2 LEU A  47       2.121  -0.878  -5.125  1.00  2.17           H  
ATOM    740 3HD2 LEU A  47       2.838  -1.025  -6.714  1.00  2.17           H  
ATOM    741  N   PRO A  48      -2.825  -2.326  -6.461  1.00  0.85           N  
ATOM    742  CA  PRO A  48      -4.048  -2.832  -7.099  1.00  0.84           C  
ATOM    743  C   PRO A  48      -4.020  -2.970  -8.637  1.00  0.91           C  
ATOM    744  O   PRO A  48      -4.734  -3.802  -9.197  1.00  1.11           O  
ATOM    745  CB  PRO A  48      -5.079  -1.764  -6.706  1.00  1.26           C  
ATOM    746  CG  PRO A  48      -4.559  -1.160  -5.425  1.00  1.26           C  
ATOM    747  CD  PRO A  48      -3.054  -1.169  -5.562  1.00  1.26           C  
ATOM    748  HA  PRO A  48      -4.305  -3.801  -6.641  1.00  1.01           H  
ATOM    749 1HB  PRO A  48      -5.174  -1.025  -7.519  1.00  1.51           H  
ATOM    750 2HB  PRO A  48      -6.068  -2.228  -6.586  1.00  1.51           H  
ATOM    751 1HG  PRO A  48      -4.967  -0.143  -5.296  1.00  1.51           H  
ATOM    752 2HG  PRO A  48      -4.910  -1.749  -4.563  1.00  1.51           H  
ATOM    753 1HD  PRO A  48      -2.682  -0.234  -6.004  1.00  1.51           H  
ATOM    754 2HD  PRO A  48      -2.655  -1.352  -4.553  1.00  1.51           H  
ATOM    755  N   GLY A  49      -3.196  -2.171  -9.324  1.00  0.95           N  
ATOM    756  CA  GLY A  49      -3.085  -2.226 -10.777  1.00  1.15           C  
ATOM    757  C   GLY A  49      -2.002  -3.213 -11.205  1.00  0.94           C  
ATOM    758  O   GLY A  49      -1.647  -4.131 -10.462  1.00  0.91           O  
ATOM    759  H   GLY A  49      -2.654  -1.436  -8.878  1.00  1.14           H  
ATOM    760 1HA  GLY A  49      -4.042  -2.523 -11.205  1.00  1.38           H  
ATOM    761 2HA  GLY A  49      -2.857  -1.233 -11.163  1.00  1.38           H  
ATOM    762  N   ARG A  50      -1.487  -3.037 -12.423  1.00  0.95           N  
ATOM    763  CA  ARG A  50      -0.472  -3.943 -12.946  1.00  0.88           C  
ATOM    764  C   ARG A  50       0.708  -3.168 -13.521  1.00  0.74           C  
ATOM    765  O   ARG A  50       0.549  -2.079 -14.073  1.00  0.68           O  
ATOM    766  CB  ARG A  50      -1.060  -4.862 -14.008  1.00  1.26           C  
ATOM    767  CG  ARG A  50      -2.167  -5.814 -13.510  1.00  1.26           C  
ATOM    768  CD  ARG A  50      -1.643  -6.881 -12.601  1.00  1.26           C  
ATOM    769  NE  ARG A  50      -2.688  -7.803 -12.194  1.00  1.26           N  
ATOM    770  CZ  ARG A  50      -3.505  -7.650 -11.120  1.00  1.26           C  
ATOM    771  NH1 ARG A  50      -3.419  -6.598 -10.314  1.00  1.26           N  
ATOM    772  NH2 ARG A  50      -4.416  -8.584 -10.871  1.00  1.26           N  
ATOM    773  H   ARG A  50      -1.804  -2.263 -12.990  1.00  1.14           H  
ATOM    774  HA  ARG A  50      -0.089  -4.547 -12.128  1.00  1.06           H  
ATOM    775 1HB  ARG A  50      -1.480  -4.261 -14.812  1.00  1.51           H  
ATOM    776 2HB  ARG A  50      -0.265  -5.471 -14.440  1.00  1.51           H  
ATOM    777 1HG  ARG A  50      -2.929  -5.252 -12.976  1.00  1.51           H  
ATOM    778 2HG  ARG A  50      -2.625  -6.305 -14.367  1.00  1.51           H  
ATOM    779 1HD  ARG A  50      -0.876  -7.450 -13.124  1.00  1.51           H  
ATOM    780 2HD  ARG A  50      -1.214  -6.446 -11.706  1.00  1.51           H  
ATOM    781  HE  ARG A  50      -2.814  -8.631 -12.760  1.00  1.51           H  
ATOM    782 1HH1 ARG A  50      -2.731  -5.838 -10.463  1.00  1.51           H  
ATOM    783 2HH1 ARG A  50      -4.044  -6.519  -9.522  1.00  1.51           H  
ATOM    784 1HH2 ARG A  50      -4.493  -9.391 -11.475  1.00  1.51           H  
ATOM    785 2HH2 ARG A  50      -5.033  -8.487 -10.077  1.00  1.51           H  
ATOM    786  N   TRP A  51       1.888  -3.752 -13.341  1.00  0.76           N  
ATOM    787  CA  TRP A  51       3.168  -3.219 -13.793  1.00  0.69           C  
ATOM    788  C   TRP A  51       3.552  -3.674 -15.206  1.00  0.66           C  
ATOM    789  O   TRP A  51       3.573  -4.873 -15.496  1.00  0.76           O  
ATOM    790  CB  TRP A  51       4.186  -3.671 -12.765  1.00  0.99           C  
ATOM    791  CG  TRP A  51       4.010  -2.982 -11.517  1.00  0.99           C  
ATOM    792  CD1 TRP A  51       3.166  -3.317 -10.520  1.00  0.99           C  
ATOM    793  CD2 TRP A  51       4.713  -1.830 -11.075  1.00  0.99           C  
ATOM    794  NE1 TRP A  51       3.270  -2.438  -9.515  1.00  0.99           N  
ATOM    795  CE2 TRP A  51       4.215  -1.515  -9.826  1.00  0.99           C  
ATOM    796  CE3 TRP A  51       5.711  -1.050 -11.627  1.00  0.99           C  
ATOM    797  CZ2 TRP A  51       4.673  -0.429  -9.113  1.00  0.99           C  
ATOM    798  CZ3 TRP A  51       6.173   0.020 -10.921  1.00  0.99           C  
ATOM    799  CH2 TRP A  51       5.659   0.316  -9.682  1.00  0.99           C  
ATOM    800  H   TRP A  51       1.895  -4.641 -12.867  1.00  0.91           H  
ATOM    801  HA  TRP A  51       3.108  -2.130 -13.782  1.00  0.83           H  
ATOM    802 1HB  TRP A  51       4.103  -4.740 -12.594  1.00  1.19           H  
ATOM    803 2HB  TRP A  51       5.145  -3.469 -13.094  1.00  1.19           H  
ATOM    804  HD1 TRP A  51       2.487  -4.166 -10.525  1.00  1.19           H  
ATOM    805  HE1 TRP A  51       2.730  -2.486  -8.651  1.00  1.19           H  
ATOM    806  HE3 TRP A  51       6.106  -1.275 -12.596  1.00  1.19           H  
ATOM    807  HZ2 TRP A  51       4.295  -0.161  -8.137  1.00  1.19           H  
ATOM    808  HZ3 TRP A  51       6.959   0.631 -11.373  1.00  1.19           H  
ATOM    809  HH2 TRP A  51       6.043   1.167  -9.137  1.00  1.19           H  
ATOM    810  N   LYS A  52       3.906  -2.712 -16.057  1.00  0.59           N  
ATOM    811  CA  LYS A  52       4.277  -2.953 -17.453  1.00  0.61           C  
ATOM    812  C   LYS A  52       5.792  -2.966 -17.743  1.00  0.55           C  
ATOM    813  O   LYS A  52       6.443  -1.940 -17.565  1.00  0.53           O  
ATOM    814  CB  LYS A  52       3.661  -1.850 -18.303  1.00  0.85           C  
ATOM    815  CG  LYS A  52       2.137  -1.825 -18.292  1.00  0.85           C  
ATOM    816  CD  LYS A  52       1.576  -0.625 -19.071  1.00  0.85           C  
ATOM    817  CE  LYS A  52       1.710   0.689 -18.264  1.00  0.85           C  
ATOM    818  NZ  LYS A  52       0.996   1.826 -18.909  1.00  0.85           N  
ATOM    819  H   LYS A  52       3.845  -1.748 -15.713  1.00  0.71           H  
ATOM    820  HA  LYS A  52       3.821  -3.888 -17.752  1.00  0.73           H  
ATOM    821 1HB  LYS A  52       4.027  -0.896 -17.941  1.00  1.02           H  
ATOM    822 2HB  LYS A  52       3.995  -1.959 -19.335  1.00  1.02           H  
ATOM    823 1HG  LYS A  52       1.763  -2.747 -18.733  1.00  1.02           H  
ATOM    824 2HG  LYS A  52       1.784  -1.775 -17.258  1.00  1.02           H  
ATOM    825 1HD  LYS A  52       2.114  -0.521 -20.014  1.00  1.02           H  
ATOM    826 2HD  LYS A  52       0.523  -0.799 -19.291  1.00  1.02           H  
ATOM    827 1HE  LYS A  52       1.293   0.534 -17.268  1.00  1.02           H  
ATOM    828 2HE  LYS A  52       2.759   0.962 -18.165  1.00  1.02           H  
ATOM    829 1HZ  LYS A  52       1.107   2.662 -18.313  1.00  1.02           H  
ATOM    830 2HZ  LYS A  52       1.374   2.011 -19.820  1.00  1.02           H  
ATOM    831 3HZ  LYS A  52       0.017   1.619 -18.990  1.00  1.02           H  
ATOM    832  N   PRO A  53       6.401  -4.082 -18.175  1.00  0.60           N  
ATOM    833  CA  PRO A  53       7.821  -4.173 -18.500  1.00  0.63           C  
ATOM    834  C   PRO A  53       8.202  -3.185 -19.603  1.00  0.62           C  
ATOM    835  O   PRO A  53       7.459  -3.028 -20.575  1.00  0.67           O  
ATOM    836  CB  PRO A  53       7.949  -5.615 -19.012  1.00  0.94           C  
ATOM    837  CG  PRO A  53       6.811  -6.360 -18.356  1.00  0.94           C  
ATOM    838  CD  PRO A  53       5.674  -5.358 -18.285  1.00  0.94           C  
ATOM    839  HA  PRO A  53       8.432  -4.005 -17.607  1.00  0.76           H  
ATOM    840 1HB  PRO A  53       7.900  -5.627 -20.111  1.00  1.13           H  
ATOM    841 2HB  PRO A  53       8.934  -6.013 -18.732  1.00  1.13           H  
ATOM    842 1HG  PRO A  53       6.549  -7.249 -18.950  1.00  1.13           H  
ATOM    843 2HG  PRO A  53       7.116  -6.719 -17.371  1.00  1.13           H  
ATOM    844 1HD  PRO A  53       5.059  -5.382 -19.198  1.00  1.13           H  
ATOM    845 2HD  PRO A  53       5.099  -5.579 -17.372  1.00  1.13           H  
ATOM    846  N   ARG A  54       9.381  -2.582 -19.474  1.00  0.64           N  
ATOM    847  CA  ARG A  54       9.925  -1.643 -20.453  1.00  0.72           C  
ATOM    848  C   ARG A  54      11.402  -1.366 -20.201  1.00  0.76           C  
ATOM    849  O   ARG A  54      11.952  -1.758 -19.173  1.00  0.74           O  
ATOM    850  CB  ARG A  54       9.200  -0.313 -20.409  1.00  0.98           C  
ATOM    851  CG  ARG A  54       9.326   0.426 -19.091  1.00  0.98           C  
ATOM    852  CD  ARG A  54       8.924   1.818 -19.224  1.00  0.98           C  
ATOM    853  NE  ARG A  54       9.887   2.592 -20.014  1.00  0.98           N  
ATOM    854  CZ  ARG A  54       9.738   3.863 -20.407  1.00  0.98           C  
ATOM    855  NH1 ARG A  54       8.656   4.574 -20.102  1.00  0.98           N  
ATOM    856  NH2 ARG A  54      10.722   4.383 -21.114  1.00  0.98           N  
ATOM    857  H   ARG A  54       9.907  -2.738 -18.612  1.00  0.77           H  
ATOM    858  HA  ARG A  54       9.814  -2.077 -21.448  1.00  0.86           H  
ATOM    859 1HB  ARG A  54       9.575   0.334 -21.195  1.00  1.18           H  
ATOM    860 2HB  ARG A  54       8.137  -0.468 -20.592  1.00  1.18           H  
ATOM    861 1HG  ARG A  54       8.696  -0.056 -18.334  1.00  1.18           H  
ATOM    862 2HG  ARG A  54      10.354   0.424 -18.760  1.00  1.18           H  
ATOM    863 1HD  ARG A  54       7.955   1.860 -19.717  1.00  1.18           H  
ATOM    864 2HD  ARG A  54       8.855   2.259 -18.254  1.00  1.18           H  
ATOM    865  HE  ARG A  54      10.772   2.142 -20.310  1.00  1.18           H  
ATOM    866 1HH1 ARG A  54       7.891   4.166 -19.541  1.00  1.18           H  
ATOM    867 2HH1 ARG A  54       8.577   5.529 -20.412  1.00  1.18           H  
ATOM    868 1HH2 ARG A  54      11.541   3.778 -21.309  1.00  1.18           H  
ATOM    869 2HH2 ARG A  54      10.680   5.335 -21.446  1.00  1.18           H  
ATOM    870  N   MET A  55      12.053  -0.668 -21.120  1.00  0.85           N  
ATOM    871  CA  MET A  55      13.407  -0.226 -20.821  1.00  0.92           C  
ATOM    872  C   MET A  55      13.465   1.274 -20.591  1.00  0.94           C  
ATOM    873  O   MET A  55      12.669   2.038 -21.163  1.00  0.97           O  
ATOM    874  CB  MET A  55      14.405  -0.621 -21.910  1.00  1.27           C  
ATOM    875  CG  MET A  55      14.896  -2.076 -21.847  1.00  1.27           C  
ATOM    876  SD  MET A  55      13.815  -3.276 -22.638  1.00  1.27           S  
ATOM    877  CE  MET A  55      14.210  -3.003 -24.371  1.00  1.27           C  
ATOM    878  H   MET A  55      11.604  -0.406 -21.988  1.00  1.02           H  
ATOM    879  HA  MET A  55      13.729  -0.692 -19.894  1.00  1.10           H  
ATOM    880 1HB  MET A  55      13.962  -0.450 -22.872  1.00  1.52           H  
ATOM    881 2HB  MET A  55      15.281   0.018 -21.833  1.00  1.52           H  
ATOM    882 1HG  MET A  55      15.883  -2.143 -22.315  1.00  1.52           H  
ATOM    883 2HG  MET A  55      15.010  -2.358 -20.808  1.00  1.52           H  
ATOM    884 1HE  MET A  55      13.631  -3.688 -24.987  1.00  1.52           H  
ATOM    885 2HE  MET A  55      13.977  -1.982 -24.656  1.00  1.52           H  
ATOM    886 3HE  MET A  55      15.271  -3.187 -24.531  1.00  1.52           H  
ATOM    887  N   ILE A  56      14.410   1.665 -19.740  1.00  0.97           N  
ATOM    888  CA  ILE A  56      14.778   3.060 -19.516  1.00  1.04           C  
ATOM    889  C   ILE A  56      16.281   3.123 -19.671  1.00  1.23           C  
ATOM    890  O   ILE A  56      16.941   2.083 -19.575  1.00  1.32           O  
ATOM    891  CB  ILE A  56      14.381   3.607 -18.126  1.00  1.43           C  
ATOM    892  CG1 ILE A  56      15.134   2.816 -17.007  1.00  1.43           C  
ATOM    893  CG2 ILE A  56      12.848   3.526 -17.982  1.00  1.43           C  
ATOM    894  CD1 ILE A  56      15.056   3.426 -15.621  1.00  1.43           C  
ATOM    895  H   ILE A  56      14.946   0.917 -19.279  1.00  1.16           H  
ATOM    896  HA  ILE A  56      14.324   3.686 -20.283  1.00  1.25           H  
ATOM    897  HB  ILE A  56      14.691   4.647 -18.042  1.00  1.72           H  
ATOM    898 1HG1 ILE A  56      14.726   1.810 -16.971  1.00  1.72           H  
ATOM    899 2HG1 ILE A  56      16.183   2.750 -17.249  1.00  1.72           H  
ATOM    900 1HG2 ILE A  56      12.531   3.920 -17.025  1.00  1.72           H  
ATOM    901 2HG2 ILE A  56      12.393   4.109 -18.771  1.00  1.72           H  
ATOM    902 3HG2 ILE A  56      12.525   2.502 -18.076  1.00  1.72           H  
ATOM    903 1HD1 ILE A  56      15.611   2.798 -14.923  1.00  1.72           H  
ATOM    904 2HD1 ILE A  56      15.498   4.421 -15.641  1.00  1.72           H  
ATOM    905 3HD1 ILE A  56      14.060   3.503 -15.297  1.00  1.72           H  
ATOM    906  N   GLY A  57      16.834   4.308 -19.893  1.00  1.38           N  
ATOM    907  CA  GLY A  57      18.280   4.399 -20.037  1.00  1.61           C  
ATOM    908  C   GLY A  57      18.687   5.472 -21.021  1.00  1.95           C  
ATOM    909  O   GLY A  57      17.901   6.367 -21.346  1.00  2.16           O  
ATOM    910  H   GLY A  57      16.264   5.139 -19.970  1.00  1.66           H  
ATOM    911 1HA  GLY A  57      18.739   4.592 -19.067  1.00  1.93           H  
ATOM    912 2HA  GLY A  57      18.671   3.459 -20.387  1.00  1.93           H  
ATOM    913  N   GLY A  58      19.934   5.387 -21.474  1.00  2.20           N  
ATOM    914  CA  GLY A  58      20.481   6.398 -22.373  1.00  2.77           C  
ATOM    915  C   GLY A  58      21.855   6.041 -22.928  1.00  2.94           C  
ATOM    916  O   GLY A  58      22.169   4.881 -23.196  1.00  2.85           O  
ATOM    917  H   GLY A  58      20.501   4.596 -21.148  1.00  2.64           H  
ATOM    918 1HA  GLY A  58      19.787   6.544 -23.200  1.00  3.32           H  
ATOM    919 2HA  GLY A  58      20.540   7.348 -21.845  1.00  3.32           H  
ATOM    920  N   ILE A  59      22.699   7.057 -23.100  1.00  3.39           N  
ATOM    921  CA  ILE A  59      24.046   6.857 -23.651  1.00  3.66           C  
ATOM    922  C   ILE A  59      24.923   5.953 -22.770  1.00  3.41           C  
ATOM    923  O   ILE A  59      25.901   5.374 -23.237  1.00  3.54           O  
ATOM    924  CB  ILE A  59      24.747   8.213 -23.905  1.00  5.01           C  
ATOM    925  CG1 ILE A  59      24.942   9.008 -22.557  1.00  5.01           C  
ATOM    926  CG2 ILE A  59      23.928   9.014 -24.934  1.00  5.01           C  
ATOM    927  CD1 ILE A  59      25.810  10.252 -22.671  1.00  5.01           C  
ATOM    928  H   ILE A  59      22.385   7.986 -22.858  1.00  4.07           H  
ATOM    929  HA  ILE A  59      23.942   6.364 -24.618  1.00  4.39           H  
ATOM    930  HB  ILE A  59      25.740   8.026 -24.312  1.00  6.01           H  
ATOM    931 1HG1 ILE A  59      23.972   9.307 -22.174  1.00  6.01           H  
ATOM    932 2HG1 ILE A  59      25.423   8.364 -21.830  1.00  6.01           H  
ATOM    933 1HG2 ILE A  59      24.416   9.956 -25.162  1.00  6.01           H  
ATOM    934 2HG2 ILE A  59      23.844   8.430 -25.851  1.00  6.01           H  
ATOM    935 3HG2 ILE A  59      22.933   9.213 -24.547  1.00  6.01           H  
ATOM    936 1HD1 ILE A  59      25.895  10.721 -21.689  1.00  6.01           H  
ATOM    937 2HD1 ILE A  59      26.802   9.968 -23.023  1.00  6.01           H  
ATOM    938 3HD1 ILE A  59      25.372  10.964 -23.362  1.00  6.01           H  
ATOM    939  N   GLY A  60      24.556   5.831 -21.493  1.00  3.49           N  
ATOM    940  CA  GLY A  60      25.252   4.983 -20.534  1.00  3.36           C  
ATOM    941  C   GLY A  60      24.712   3.545 -20.534  1.00  2.97           C  
ATOM    942  O   GLY A  60      25.163   2.709 -19.747  1.00  3.02           O  
ATOM    943  H   GLY A  60      23.752   6.355 -21.187  1.00  4.19           H  
ATOM    944 1HA  GLY A  60      26.316   4.973 -20.769  1.00  4.03           H  
ATOM    945 2HA  GLY A  60      25.150   5.409 -19.537  1.00  4.03           H  
ATOM    946  N   GLY A  61      23.746   3.259 -21.408  1.00  2.71           N  
ATOM    947  CA  GLY A  61      23.121   1.952 -21.507  1.00  2.52           C  
ATOM    948  C   GLY A  61      21.733   1.896 -20.883  1.00  2.13           C  
ATOM    949  O   GLY A  61      21.295   2.830 -20.195  1.00  2.05           O  
ATOM    950  H   GLY A  61      23.414   3.980 -22.046  1.00  3.25           H  
ATOM    951 1HA  GLY A  61      23.040   1.705 -22.557  1.00  3.02           H  
ATOM    952 2HA  GLY A  61      23.761   1.199 -21.051  1.00  3.02           H  
ATOM    953  N   PHE A  62      21.028   0.792 -21.154  1.00  2.05           N  
ATOM    954  CA  PHE A  62      19.666   0.573 -20.684  1.00  1.76           C  
ATOM    955  C   PHE A  62      19.511  -0.562 -19.685  1.00  1.63           C  
ATOM    956  O   PHE A  62      20.347  -1.476 -19.588  1.00  1.82           O  
ATOM    957  CB  PHE A  62      18.742   0.325 -21.878  1.00  2.58           C  
ATOM    958  CG  PHE A  62      18.550   1.536 -22.780  1.00  2.58           C  
ATOM    959  CD1 PHE A  62      19.523   1.931 -23.677  1.00  2.58           C  
ATOM    960  CD2 PHE A  62      17.376   2.252 -22.745  1.00  2.58           C  
ATOM    961  CE1 PHE A  62      19.327   3.030 -24.487  1.00  2.58           C  
ATOM    962  CE2 PHE A  62      17.175   3.342 -23.547  1.00  2.58           C  
ATOM    963  CZ  PHE A  62      18.153   3.736 -24.417  1.00  2.58           C  
ATOM    964  H   PHE A  62      21.419   0.067 -21.763  1.00  2.46           H  
ATOM    965  HA  PHE A  62      19.339   1.465 -20.175  1.00  2.11           H  
ATOM    966 1HB  PHE A  62      19.131  -0.492 -22.464  1.00  3.10           H  
ATOM    967 2HB  PHE A  62      17.767   0.014 -21.512  1.00  3.10           H  
ATOM    968  HD1 PHE A  62      20.453   1.367 -23.734  1.00  3.10           H  
ATOM    969  HD2 PHE A  62      16.597   1.943 -22.067  1.00  3.10           H  
ATOM    970  HE1 PHE A  62      20.107   3.340 -25.181  1.00  3.10           H  
ATOM    971  HE2 PHE A  62      16.237   3.894 -23.494  1.00  3.10           H  
ATOM    972  HZ  PHE A  62      17.996   4.602 -25.054  1.00  3.10           H  
ATOM    973  N   VAL A  63      18.444  -0.441 -18.895  1.00  1.39           N  
ATOM    974  CA  VAL A  63      18.025  -1.457 -17.941  1.00  1.31           C  
ATOM    975  C   VAL A  63      16.540  -1.780 -18.115  1.00  1.11           C  
ATOM    976  O   VAL A  63      15.740  -0.915 -18.494  1.00  1.02           O  
ATOM    977  CB  VAL A  63      18.308  -1.001 -16.490  1.00  1.86           C  
ATOM    978  CG1 VAL A  63      19.794  -0.843 -16.270  1.00  1.86           C  
ATOM    979  CG2 VAL A  63      17.625   0.334 -16.217  1.00  1.86           C  
ATOM    980  H   VAL A  63      17.863   0.393 -19.042  1.00  1.67           H  
ATOM    981  HA  VAL A  63      18.598  -2.366 -18.131  1.00  1.57           H  
ATOM    982  HB  VAL A  63      17.935  -1.757 -15.805  1.00  2.23           H  
ATOM    983 1HG1 VAL A  63      19.982  -0.538 -15.241  1.00  2.23           H  
ATOM    984 2HG1 VAL A  63      20.280  -1.784 -16.463  1.00  2.23           H  
ATOM    985 3HG1 VAL A  63      20.189  -0.088 -16.946  1.00  2.23           H  
ATOM    986 1HG2 VAL A  63      17.821   0.646 -15.195  1.00  2.23           H  
ATOM    987 2HG2 VAL A  63      18.013   1.087 -16.906  1.00  2.23           H  
ATOM    988 3HG2 VAL A  63      16.567   0.240 -16.360  1.00  2.23           H  
ATOM    989  N   LYS A  64      16.174  -3.023 -17.805  1.00  1.08           N  
ATOM    990  CA  LYS A  64      14.788  -3.470 -17.880  1.00  0.95           C  
ATOM    991  C   LYS A  64      14.106  -3.263 -16.539  1.00  0.79           C  
ATOM    992  O   LYS A  64      14.584  -3.720 -15.503  1.00  0.82           O  
ATOM    993  CB  LYS A  64      14.717  -4.923 -18.345  1.00  1.38           C  
ATOM    994  CG  LYS A  64      13.303  -5.441 -18.579  1.00  1.38           C  
ATOM    995  CD  LYS A  64      13.313  -6.895 -19.061  1.00  1.38           C  
ATOM    996  CE  LYS A  64      11.896  -7.404 -19.309  1.00  1.38           C  
ATOM    997  NZ  LYS A  64      11.880  -8.827 -19.749  1.00  1.38           N  
ATOM    998  H   LYS A  64      16.882  -3.677 -17.506  1.00  1.30           H  
ATOM    999  HA  LYS A  64      14.255  -2.857 -18.608  1.00  1.14           H  
ATOM   1000 1HB  LYS A  64      15.250  -5.014 -19.294  1.00  1.66           H  
ATOM   1001 2HB  LYS A  64      15.222  -5.570 -17.635  1.00  1.66           H  
ATOM   1002 1HG  LYS A  64      12.720  -5.364 -17.670  1.00  1.66           H  
ATOM   1003 2HG  LYS A  64      12.825  -4.817 -19.340  1.00  1.66           H  
ATOM   1004 1HD  LYS A  64      13.890  -6.970 -19.986  1.00  1.66           H  
ATOM   1005 2HD  LYS A  64      13.791  -7.521 -18.304  1.00  1.66           H  
ATOM   1006 1HE  LYS A  64      11.318  -7.311 -18.393  1.00  1.66           H  
ATOM   1007 2HE  LYS A  64      11.430  -6.790 -20.081  1.00  1.66           H  
ATOM   1008 1HZ  LYS A  64      10.925  -9.121 -19.902  1.00  1.66           H  
ATOM   1009 2HZ  LYS A  64      12.402  -8.924 -20.608  1.00  1.66           H  
ATOM   1010 3HZ  LYS A  64      12.297  -9.404 -19.029  1.00  1.66           H  
ATOM   1011  N   VAL A  65      13.036  -2.497 -16.573  1.00  0.66           N  
ATOM   1012  CA  VAL A  65      12.267  -2.072 -15.413  1.00  0.56           C  
ATOM   1013  C   VAL A  65      10.760  -2.234 -15.635  1.00  0.50           C  
ATOM   1014  O   VAL A  65      10.325  -2.450 -16.767  1.00  0.56           O  
ATOM   1015  CB  VAL A  65      12.593  -0.602 -15.154  1.00  0.82           C  
ATOM   1016  CG1 VAL A  65      14.076  -0.413 -14.872  1.00  0.82           C  
ATOM   1017  CG2 VAL A  65      12.227   0.200 -16.398  1.00  0.82           C  
ATOM   1018  H   VAL A  65      12.723  -2.194 -17.502  1.00  0.79           H  
ATOM   1019  HA  VAL A  65      12.563  -2.672 -14.552  1.00  0.67           H  
ATOM   1020  HB  VAL A  65      12.039  -0.264 -14.284  1.00  0.98           H  
ATOM   1021 1HG1 VAL A  65      14.276   0.636 -14.685  1.00  0.98           H  
ATOM   1022 2HG1 VAL A  65      14.364  -0.977 -14.032  1.00  0.98           H  
ATOM   1023 3HG1 VAL A  65      14.648  -0.735 -15.721  1.00  0.98           H  
ATOM   1024 1HG2 VAL A  65      12.457   1.218 -16.238  1.00  0.98           H  
ATOM   1025 2HG2 VAL A  65      12.800  -0.151 -17.256  1.00  0.98           H  
ATOM   1026 3HG2 VAL A  65      11.169   0.098 -16.607  1.00  0.98           H  
ATOM   1027  N   LYS A  66       9.941  -2.107 -14.586  1.00  0.44           N  
ATOM   1028  CA  LYS A  66       8.500  -2.084 -14.859  1.00  0.44           C  
ATOM   1029  C   LYS A  66       7.876  -0.712 -14.558  1.00  0.40           C  
ATOM   1030  O   LYS A  66       8.310   0.015 -13.656  1.00  0.46           O  
ATOM   1031  CB  LYS A  66       7.748  -3.158 -14.099  1.00  0.62           C  
ATOM   1032  CG  LYS A  66       8.116  -4.594 -14.430  1.00  0.62           C  
ATOM   1033  CD  LYS A  66       7.179  -5.580 -13.724  1.00  0.62           C  
ATOM   1034  CE  LYS A  66       7.546  -7.031 -14.010  1.00  0.62           C  
ATOM   1035  NZ  LYS A  66       6.600  -7.993 -13.346  1.00  0.62           N  
ATOM   1036  H   LYS A  66      10.318  -1.992 -13.636  1.00  0.53           H  
ATOM   1037  HA  LYS A  66       8.342  -2.267 -15.920  1.00  0.53           H  
ATOM   1038 1HB  LYS A  66       7.834  -2.998 -13.021  1.00  0.74           H  
ATOM   1039 2HB  LYS A  66       6.724  -3.047 -14.384  1.00  0.74           H  
ATOM   1040 1HG  LYS A  66       8.054  -4.753 -15.497  1.00  0.74           H  
ATOM   1041 2HG  LYS A  66       9.133  -4.776 -14.108  1.00  0.74           H  
ATOM   1042 1HD  LYS A  66       7.195  -5.406 -12.647  1.00  0.74           H  
ATOM   1043 2HD  LYS A  66       6.166  -5.420 -14.089  1.00  0.74           H  
ATOM   1044 1HE  LYS A  66       7.521  -7.198 -15.082  1.00  0.74           H  
ATOM   1045 2HE  LYS A  66       8.557  -7.221 -13.648  1.00  0.74           H  
ATOM   1046 1HZ  LYS A  66       6.874  -8.942 -13.561  1.00  0.74           H  
ATOM   1047 2HZ  LYS A  66       6.617  -7.859 -12.345  1.00  0.74           H  
ATOM   1048 3HZ  LYS A  66       5.660  -7.833 -13.686  1.00  0.74           H  
ATOM   1049  N   GLN A  67       6.809  -0.378 -15.291  1.00  0.43           N  
ATOM   1050  CA  GLN A  67       6.081   0.881 -15.113  1.00  0.44           C  
ATOM   1051  C   GLN A  67       4.647   0.787 -14.577  1.00  0.44           C  
ATOM   1052  O   GLN A  67       3.841  -0.045 -15.008  1.00  0.45           O  
ATOM   1053  CB  GLN A  67       6.046   1.631 -16.440  1.00  0.62           C  
ATOM   1054  CG  GLN A  67       5.353   3.000 -16.389  1.00  0.62           C  
ATOM   1055  CD  GLN A  67       5.511   3.731 -17.674  1.00  0.62           C  
ATOM   1056  OE1 GLN A  67       6.566   3.600 -18.319  1.00  0.62           O  
ATOM   1057  NE2 GLN A  67       4.496   4.485 -18.078  1.00  0.62           N  
ATOM   1058  H   GLN A  67       6.526  -1.002 -16.044  1.00  0.52           H  
ATOM   1059  HA  GLN A  67       6.644   1.477 -14.405  1.00  0.53           H  
ATOM   1060 1HB  GLN A  67       7.053   1.763 -16.794  1.00  0.74           H  
ATOM   1061 2HB  GLN A  67       5.526   1.023 -17.177  1.00  0.74           H  
ATOM   1062 1HG  GLN A  67       4.280   2.870 -16.226  1.00  0.74           H  
ATOM   1063 2HG  GLN A  67       5.778   3.608 -15.586  1.00  0.74           H  
ATOM   1064 1HE2 GLN A  67       4.552   4.994 -18.933  1.00  0.74           H  
ATOM   1065 2HE2 GLN A  67       3.635   4.567 -17.506  1.00  0.74           H  
ATOM   1066  N   TYR A  68       4.313   1.702 -13.668  1.00  0.46           N  
ATOM   1067  CA  TYR A  68       2.961   1.794 -13.102  1.00  0.52           C  
ATOM   1068  C   TYR A  68       2.465   3.239 -13.150  1.00  0.54           C  
ATOM   1069  O   TYR A  68       3.198   4.175 -12.815  1.00  0.59           O  
ATOM   1070  CB  TYR A  68       2.968   1.294 -11.680  1.00  0.70           C  
ATOM   1071  CG  TYR A  68       1.684   1.185 -11.011  1.00  0.70           C  
ATOM   1072  CD1 TYR A  68       1.067  -0.030 -11.014  1.00  0.70           C  
ATOM   1073  CD2 TYR A  68       1.104   2.262 -10.408  1.00  0.70           C  
ATOM   1074  CE1 TYR A  68      -0.120  -0.183 -10.408  1.00  0.70           C  
ATOM   1075  CE2 TYR A  68      -0.126   2.120  -9.794  1.00  0.70           C  
ATOM   1076  CZ  TYR A  68      -0.739   0.888  -9.794  1.00  0.70           C  
ATOM   1077  OH  TYR A  68      -1.974   0.704  -9.185  1.00  0.70           O  
ATOM   1078  H   TYR A  68       5.060   2.325 -13.339  1.00  0.55           H  
ATOM   1079  HA  TYR A  68       2.282   1.182 -13.698  1.00  0.62           H  
ATOM   1080 1HB  TYR A  68       3.359   0.334 -11.719  1.00  0.84           H  
ATOM   1081 2HB  TYR A  68       3.612   1.891 -11.079  1.00  0.84           H  
ATOM   1082  HD1 TYR A  68       1.541  -0.885 -11.499  1.00  0.84           H  
ATOM   1083  HD2 TYR A  68       1.608   3.222 -10.428  1.00  0.84           H  
ATOM   1084  HE1 TYR A  68      -0.573  -1.143 -10.407  1.00  0.84           H  
ATOM   1085  HE2 TYR A  68      -0.609   2.973  -9.316  1.00  0.84           H  
ATOM   1086  HH  TYR A  68      -2.270   1.544  -8.801  1.00  0.84           H  
ATOM   1087  N   ASP A  69       1.227   3.443 -13.598  1.00  0.55           N  
ATOM   1088  CA  ASP A  69       0.717   4.810 -13.728  1.00  0.59           C  
ATOM   1089  C   ASP A  69      -0.345   5.188 -12.681  1.00  0.61           C  
ATOM   1090  O   ASP A  69      -1.140   4.341 -12.271  1.00  0.62           O  
ATOM   1091  CB  ASP A  69       0.130   4.963 -15.127  1.00  0.81           C  
ATOM   1092  CG  ASP A  69       1.168   4.650 -16.261  1.00  0.81           C  
ATOM   1093  OD1 ASP A  69       2.324   5.066 -16.215  1.00  0.81           O  
ATOM   1094  OD2 ASP A  69       0.767   3.948 -17.172  1.00  0.81           O  
ATOM   1095  H   ASP A  69       0.647   2.652 -13.855  1.00  0.66           H  
ATOM   1096  HA  ASP A  69       1.547   5.502 -13.620  1.00  0.71           H  
ATOM   1097 1HB  ASP A  69      -0.729   4.300 -15.234  1.00  0.97           H  
ATOM   1098 2HB  ASP A  69      -0.231   5.983 -15.255  1.00  0.97           H  
ATOM   1099  N   GLN A  70      -0.445   6.504 -12.409  1.00  0.65           N  
ATOM   1100  CA  GLN A  70      -1.412   7.161 -11.508  1.00  0.71           C  
ATOM   1101  C   GLN A  70      -1.251   6.734 -10.066  1.00  0.71           C  
ATOM   1102  O   GLN A  70      -2.207   6.357  -9.385  1.00  0.75           O  
ATOM   1103  CB  GLN A  70      -2.861   6.921 -11.948  1.00  0.97           C  
ATOM   1104  CG  GLN A  70      -3.219   7.534 -13.274  1.00  0.97           C  
ATOM   1105  CD  GLN A  70      -3.246   9.045 -13.192  1.00  0.97           C  
ATOM   1106  OE1 GLN A  70      -3.994   9.629 -12.403  1.00  0.97           O  
ATOM   1107  NE2 GLN A  70      -2.431   9.693 -14.011  1.00  0.97           N  
ATOM   1108  H   GLN A  70       0.294   7.102 -12.769  1.00  0.78           H  
ATOM   1109  HA  GLN A  70      -1.218   8.231 -11.548  1.00  0.85           H  
ATOM   1110 1HB  GLN A  70      -3.071   5.857 -11.995  1.00  1.16           H  
ATOM   1111 2HB  GLN A  70      -3.533   7.346 -11.203  1.00  1.16           H  
ATOM   1112 1HG  GLN A  70      -2.475   7.239 -14.011  1.00  1.16           H  
ATOM   1113 2HG  GLN A  70      -4.205   7.184 -13.573  1.00  1.16           H  
ATOM   1114 1HE2 GLN A  70      -2.404  10.696 -14.001  1.00  1.16           H  
ATOM   1115 2HE2 GLN A  70      -1.844   9.189 -14.645  1.00  1.16           H  
ATOM   1116  N   ILE A  71      -0.018   6.831  -9.605  1.00  0.70           N  
ATOM   1117  CA  ILE A  71       0.328   6.453  -8.245  1.00  0.71           C  
ATOM   1118  C   ILE A  71       0.796   7.639  -7.355  1.00  0.71           C  
ATOM   1119  O   ILE A  71       1.757   8.334  -7.706  1.00  0.73           O  
ATOM   1120  CB  ILE A  71       1.415   5.367  -8.333  1.00  0.99           C  
ATOM   1121  CG1 ILE A  71       1.816   4.831  -6.935  1.00  0.99           C  
ATOM   1122  CG2 ILE A  71       2.601   5.844  -9.181  1.00  0.99           C  
ATOM   1123  CD1 ILE A  71       2.685   3.581  -6.973  1.00  0.99           C  
ATOM   1124  H   ILE A  71       0.678   7.166 -10.276  1.00  0.84           H  
ATOM   1125  HA  ILE A  71      -0.551   5.981  -7.834  1.00  0.85           H  
ATOM   1126  HB  ILE A  71       0.984   4.543  -8.824  1.00  1.19           H  
ATOM   1127 1HG1 ILE A  71       2.308   5.588  -6.370  1.00  1.19           H  
ATOM   1128 2HG1 ILE A  71       0.917   4.550  -6.413  1.00  1.19           H  
ATOM   1129 1HG2 ILE A  71       3.276   5.060  -9.268  1.00  1.19           H  
ATOM   1130 2HG2 ILE A  71       2.270   6.121 -10.171  1.00  1.19           H  
ATOM   1131 3HG2 ILE A  71       3.100   6.684  -8.733  1.00  1.19           H  
ATOM   1132 1HD1 ILE A  71       2.873   3.263  -5.962  1.00  1.19           H  
ATOM   1133 2HD1 ILE A  71       2.170   2.795  -7.512  1.00  1.19           H  
ATOM   1134 3HD1 ILE A  71       3.619   3.780  -7.450  1.00  1.19           H  
ATOM   1135  N   PRO A  72       0.202   7.846  -6.154  1.00  0.73           N  
ATOM   1136  CA  PRO A  72       0.496   8.899  -5.173  1.00  0.77           C  
ATOM   1137  C   PRO A  72       1.754   8.621  -4.364  1.00  0.76           C  
ATOM   1138  O   PRO A  72       1.659   8.154  -3.226  1.00  0.96           O  
ATOM   1139  CB  PRO A  72      -0.745   8.874  -4.273  1.00  1.15           C  
ATOM   1140  CG  PRO A  72      -1.209   7.455  -4.305  1.00  1.15           C  
ATOM   1141  CD  PRO A  72      -0.929   6.975  -5.721  1.00  1.15           C  
ATOM   1142  HA  PRO A  72       0.589   9.864  -5.686  1.00  0.92           H  
ATOM   1143 1HB  PRO A  72      -0.463   9.176  -3.265  1.00  1.38           H  
ATOM   1144 2HB  PRO A  72      -1.496   9.587  -4.611  1.00  1.38           H  
ATOM   1145 1HG  PRO A  72      -0.665   6.868  -3.543  1.00  1.38           H  
ATOM   1146 2HG  PRO A  72      -2.276   7.402  -4.038  1.00  1.38           H  
ATOM   1147 1HD  PRO A  72      -0.646   5.926  -5.653  1.00  1.38           H  
ATOM   1148 2HD  PRO A  72      -1.818   7.139  -6.359  1.00  1.38           H  
ATOM   1149  N   ILE A  73       2.909   8.807  -4.983  1.00  0.66           N  
ATOM   1150  CA  ILE A  73       4.193   8.484  -4.352  1.00  0.65           C  
ATOM   1151  C   ILE A  73       4.723   9.618  -3.504  1.00  0.59           C  
ATOM   1152  O   ILE A  73       4.675  10.780  -3.917  1.00  0.70           O  
ATOM   1153  CB  ILE A  73       5.272   8.092  -5.371  1.00  0.91           C  
ATOM   1154  CG1 ILE A  73       4.800   6.892  -6.065  1.00  0.91           C  
ATOM   1155  CG2 ILE A  73       6.605   7.803  -4.665  1.00  0.91           C  
ATOM   1156  CD1 ILE A  73       5.590   6.461  -7.180  1.00  0.91           C  
ATOM   1157  H   ILE A  73       2.889   9.225  -5.931  1.00  0.79           H  
ATOM   1158  HA  ILE A  73       4.041   7.628  -3.693  1.00  0.78           H  
ATOM   1159  HB  ILE A  73       5.397   8.897  -6.095  1.00  1.09           H  
ATOM   1160 1HG1 ILE A  73       4.720   6.093  -5.358  1.00  1.09           H  
ATOM   1161 2HG1 ILE A  73       3.824   7.114  -6.445  1.00  1.09           H  
ATOM   1162 1HG2 ILE A  73       7.363   7.519  -5.336  1.00  1.09           H  
ATOM   1163 2HG2 ILE A  73       6.945   8.654  -4.133  1.00  1.09           H  
ATOM   1164 3HG2 ILE A  73       6.449   7.023  -3.998  1.00  1.09           H  
ATOM   1165 1HD1 ILE A  73       5.109   5.596  -7.595  1.00  1.09           H  
ATOM   1166 2HD1 ILE A  73       5.637   7.255  -7.922  1.00  1.09           H  
ATOM   1167 3HD1 ILE A  73       6.583   6.188  -6.876  1.00  1.09           H  
ATOM   1168  N   GLU A  74       5.188   9.301  -2.296  1.00  0.56           N  
ATOM   1169  CA  GLU A  74       5.765  10.341  -1.452  1.00  0.59           C  
ATOM   1170  C   GLU A  74       7.218  10.580  -1.863  1.00  0.58           C  
ATOM   1171  O   GLU A  74       8.103   9.740  -1.638  1.00  0.62           O  
ATOM   1172  CB  GLU A  74       5.692   9.964   0.028  1.00  0.81           C  
ATOM   1173  CG  GLU A  74       4.296   9.894   0.607  1.00  0.81           C  
ATOM   1174  CD  GLU A  74       4.279   9.507   2.076  1.00  0.81           C  
ATOM   1175  OE1 GLU A  74       5.278   9.019   2.584  1.00  0.81           O  
ATOM   1176  OE2 GLU A  74       3.260   9.709   2.693  1.00  0.81           O  
ATOM   1177  H   GLU A  74       5.204   8.316  -2.005  1.00  0.67           H  
ATOM   1178  HA  GLU A  74       5.217  11.270  -1.602  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74       6.136   9.004   0.166  1.00  0.97           H  
ATOM   1180 2HB  GLU A  74       6.266  10.681   0.613  1.00  0.97           H  
ATOM   1181 1HG  GLU A  74       3.818  10.870   0.488  1.00  0.97           H  
ATOM   1182 2HG  GLU A  74       3.716   9.168   0.036  1.00  0.97           H  
ATOM   1183  N   LEU A  75       7.461  11.735  -2.456  1.00  0.60           N  
ATOM   1184  CA  LEU A  75       8.770  12.086  -2.945  1.00  0.66           C  
ATOM   1185  C   LEU A  75       9.401  13.042  -1.947  1.00  0.76           C  
ATOM   1186  O   LEU A  75       9.107  14.232  -1.943  1.00  0.80           O  
ATOM   1187  CB  LEU A  75       8.621  12.756  -4.315  1.00  0.90           C  
ATOM   1188  CG  LEU A  75       7.791  11.972  -5.392  1.00  0.90           C  
ATOM   1189  CD1 LEU A  75       7.726  12.780  -6.686  1.00  0.90           C  
ATOM   1190  CD2 LEU A  75       8.361  10.648  -5.641  1.00  0.90           C  
ATOM   1191  H   LEU A  75       6.690  12.384  -2.615  1.00  0.72           H  
ATOM   1192  HA  LEU A  75       9.377  11.205  -3.005  1.00  0.79           H  
ATOM   1193 1HB  LEU A  75       8.074  13.674  -4.140  1.00  1.08           H  
ATOM   1194 2HB  LEU A  75       9.602  13.005  -4.715  1.00  1.08           H  
ATOM   1195  HG  LEU A  75       6.772  11.855  -5.016  1.00  1.08           H  
ATOM   1196 1HD1 LEU A  75       7.116  12.264  -7.422  1.00  1.08           H  
ATOM   1197 2HD1 LEU A  75       7.286  13.742  -6.480  1.00  1.08           H  
ATOM   1198 3HD1 LEU A  75       8.727  12.927  -7.088  1.00  1.08           H  
ATOM   1199 1HD2 LEU A  75       7.748  10.134  -6.339  1.00  1.08           H  
ATOM   1200 2HD2 LEU A  75       9.353  10.756  -6.040  1.00  1.08           H  
ATOM   1201 3HD2 LEU A  75       8.385  10.100  -4.734  1.00  1.08           H  
ATOM   1202  N   CYS A  76      10.204  12.525  -1.023  1.00  0.90           N  
ATOM   1203  CA  CYS A  76      10.784  13.357   0.032  1.00  1.10           C  
ATOM   1204  C   CYS A  76       9.706  14.137   0.798  1.00  1.08           C  
ATOM   1205  O   CYS A  76       9.902  15.297   1.158  1.00  1.18           O  
ATOM   1206  CB  CYS A  76      11.775  14.344  -0.569  1.00  1.46           C  
ATOM   1207  SG  CYS A  76      13.075  13.569  -1.489  1.00  1.46           S  
ATOM   1208  H   CYS A  76      10.431  11.539  -1.045  1.00  1.08           H  
ATOM   1209  HA  CYS A  76      11.311  12.709   0.732  1.00  1.32           H  
ATOM   1210 1HB  CYS A  76      11.263  15.035  -1.225  1.00  1.75           H  
ATOM   1211 2HB  CYS A  76      12.232  14.934   0.223  1.00  1.75           H  
ATOM   1212  HG  CYS A  76      13.626  14.709  -1.935  1.00  1.75           H  
ATOM   1213  N   GLY A  77       8.562  13.493   1.032  1.00  1.00           N  
ATOM   1214  CA  GLY A  77       7.432  14.090   1.737  1.00  1.04           C  
ATOM   1215  C   GLY A  77       6.402  14.791   0.833  1.00  0.95           C  
ATOM   1216  O   GLY A  77       5.314  15.139   1.300  1.00  1.07           O  
ATOM   1217  H   GLY A  77       8.497  12.530   0.735  1.00  1.20           H  
ATOM   1218 1HA  GLY A  77       6.927  13.311   2.310  1.00  1.25           H  
ATOM   1219 2HA  GLY A  77       7.811  14.808   2.463  1.00  1.25           H  
ATOM   1220  N   HIS A  78       6.711  14.969  -0.452  1.00  0.82           N  
ATOM   1221  CA  HIS A  78       5.805  15.632  -1.387  1.00  0.81           C  
ATOM   1222  C   HIS A  78       4.992  14.580  -2.136  1.00  0.71           C  
ATOM   1223  O   HIS A  78       5.553  13.755  -2.846  1.00  0.74           O  
ATOM   1224  CB  HIS A  78       6.623  16.487  -2.377  1.00  1.13           C  
ATOM   1225  CG  HIS A  78       7.409  17.585  -1.697  1.00  1.13           C  
ATOM   1226  ND1 HIS A  78       6.980  18.909  -1.636  1.00  1.13           N  
ATOM   1227  CD2 HIS A  78       8.577  17.539  -1.017  1.00  1.13           C  
ATOM   1228  CE1 HIS A  78       7.856  19.610  -0.925  1.00  1.13           C  
ATOM   1229  NE2 HIS A  78       8.826  18.802  -0.546  1.00  1.13           N  
ATOM   1230  H   HIS A  78       7.626  14.679  -0.803  1.00  0.98           H  
ATOM   1231  HA  HIS A  78       5.117  16.281  -0.848  1.00  0.97           H  
ATOM   1232 1HB  HIS A  78       7.327  15.850  -2.921  1.00  1.36           H  
ATOM   1233 2HB  HIS A  78       5.956  16.933  -3.110  1.00  1.36           H  
ATOM   1234  HD2 HIS A  78       9.194  16.658  -0.859  1.00  1.36           H  
ATOM   1235  HE1 HIS A  78       7.790  20.674  -0.695  1.00  1.36           H  
ATOM   1236  HE2 HIS A  78       9.627  19.058   0.013  1.00  1.36           H  
ATOM   1237  N   LYS A  79       3.682  14.533  -1.931  1.00  0.68           N  
ATOM   1238  CA  LYS A  79       2.908  13.475  -2.581  1.00  0.63           C  
ATOM   1239  C   LYS A  79       2.507  13.866  -3.992  1.00  0.61           C  
ATOM   1240  O   LYS A  79       1.789  14.847  -4.198  1.00  0.75           O  
ATOM   1241  CB  LYS A  79       1.674  13.119  -1.755  1.00  0.90           C  
ATOM   1242  CG  LYS A  79       0.846  11.937  -2.312  1.00  0.90           C  
ATOM   1243  CD  LYS A  79      -0.398  11.648  -1.448  1.00  0.90           C  
ATOM   1244  CE  LYS A  79      -0.045  10.913  -0.146  1.00  0.90           C  
ATOM   1245  NZ  LYS A  79      -1.267  10.528   0.624  1.00  0.90           N  
ATOM   1246  H   LYS A  79       3.235  15.216  -1.333  1.00  0.82           H  
ATOM   1247  HA  LYS A  79       3.527  12.586  -2.655  1.00  0.76           H  
ATOM   1248 1HB  LYS A  79       1.996  12.870  -0.748  1.00  1.08           H  
ATOM   1249 2HB  LYS A  79       1.020  13.987  -1.688  1.00  1.08           H  
ATOM   1250 1HG  LYS A  79       0.517  12.160  -3.330  1.00  1.08           H  
ATOM   1251 2HG  LYS A  79       1.476  11.042  -2.347  1.00  1.08           H  
ATOM   1252 1HD  LYS A  79      -0.878  12.593  -1.194  1.00  1.08           H  
ATOM   1253 2HD  LYS A  79      -1.110  11.051  -2.011  1.00  1.08           H  
ATOM   1254 1HE  LYS A  79       0.523  10.012  -0.388  1.00  1.08           H  
ATOM   1255 2HE  LYS A  79       0.566  11.555   0.483  1.00  1.08           H  
ATOM   1256 1HZ  LYS A  79      -0.990  10.047   1.471  1.00  1.08           H  
ATOM   1257 2HZ  LYS A  79      -1.794  11.357   0.866  1.00  1.08           H  
ATOM   1258 3HZ  LYS A  79      -1.841   9.916   0.062  1.00  1.08           H  
ATOM   1259  N   VAL A  80       2.978  13.085  -4.962  1.00  0.57           N  
ATOM   1260  CA  VAL A  80       2.708  13.363  -6.362  1.00  0.70           C  
ATOM   1261  C   VAL A  80       2.089  12.172  -7.067  1.00  0.70           C  
ATOM   1262  O   VAL A  80       2.712  11.109  -7.161  1.00  0.65           O  
ATOM   1263  CB  VAL A  80       4.025  13.743  -7.080  1.00  0.93           C  
ATOM   1264  CG1 VAL A  80       3.789  14.013  -8.569  1.00  0.93           C  
ATOM   1265  CG2 VAL A  80       4.632  14.971  -6.419  1.00  0.93           C  
ATOM   1266  H   VAL A  80       3.572  12.288  -4.696  1.00  0.68           H  
ATOM   1267  HA  VAL A  80       2.015  14.202  -6.422  1.00  0.84           H  
ATOM   1268  HB  VAL A  80       4.723  12.911  -7.006  1.00  1.12           H  
ATOM   1269 1HG1 VAL A  80       4.736  14.268  -9.027  1.00  1.12           H  
ATOM   1270 2HG1 VAL A  80       3.382  13.130  -9.058  1.00  1.12           H  
ATOM   1271 3HG1 VAL A  80       3.098  14.844  -8.691  1.00  1.12           H  
ATOM   1272 1HG2 VAL A  80       5.543  15.201  -6.931  1.00  1.12           H  
ATOM   1273 2HG2 VAL A  80       3.949  15.812  -6.495  1.00  1.12           H  
ATOM   1274 3HG2 VAL A  80       4.847  14.768  -5.371  1.00  1.12           H  
ATOM   1275  N   ILE A  81       0.920  12.380  -7.672  1.00  0.83           N  
ATOM   1276  CA  ILE A  81       0.311  11.293  -8.414  1.00  0.85           C  
ATOM   1277  C   ILE A  81       0.901  11.312  -9.801  1.00  0.82           C  
ATOM   1278  O   ILE A  81       0.620  12.209 -10.596  1.00  0.96           O  
ATOM   1279  CB  ILE A  81      -1.223  11.411  -8.477  1.00  1.18           C  
ATOM   1280  CG1 ILE A  81      -1.782  11.368  -7.051  1.00  1.18           C  
ATOM   1281  CG2 ILE A  81      -1.790  10.248  -9.328  1.00  1.18           C  
ATOM   1282  CD1 ILE A  81      -3.237  11.723  -6.914  1.00  1.18           C  
ATOM   1283  H   ILE A  81       0.466  13.279  -7.596  1.00  1.00           H  
ATOM   1284  HA  ILE A  81       0.561  10.358  -7.950  1.00  1.02           H  
ATOM   1285  HB  ILE A  81      -1.504  12.361  -8.926  1.00  1.42           H  
ATOM   1286 1HG1 ILE A  81      -1.651  10.366  -6.687  1.00  1.42           H  
ATOM   1287 2HG1 ILE A  81      -1.208  12.046  -6.425  1.00  1.42           H  
ATOM   1288 1HG2 ILE A  81      -2.870  10.305  -9.394  1.00  1.42           H  
ATOM   1289 2HG2 ILE A  81      -1.384  10.296 -10.336  1.00  1.42           H  
ATOM   1290 3HG2 ILE A  81      -1.509   9.305  -8.867  1.00  1.42           H  
ATOM   1291 1HD1 ILE A  81      -3.525  11.650  -5.865  1.00  1.42           H  
ATOM   1292 2HD1 ILE A  81      -3.397  12.745  -7.262  1.00  1.42           H  
ATOM   1293 3HD1 ILE A  81      -3.852  11.046  -7.495  1.00  1.42           H  
ATOM   1294  N   GLY A  82       1.726  10.319 -10.080  1.00  0.73           N  
ATOM   1295  CA  GLY A  82       2.459  10.290 -11.332  1.00  0.76           C  
ATOM   1296  C   GLY A  82       2.663   8.899 -11.911  1.00  0.69           C  
ATOM   1297  O   GLY A  82       1.804   8.010 -11.798  1.00  0.66           O  
ATOM   1298  H   GLY A  82       1.893   9.615  -9.351  1.00  0.88           H  
ATOM   1299 1HA  GLY A  82       1.943  10.910 -12.063  1.00  0.91           H  
ATOM   1300 2HA  GLY A  82       3.429  10.753 -11.166  1.00  0.91           H  
ATOM   1301  N   THR A  83       3.806   8.741 -12.570  1.00  0.79           N  
ATOM   1302  CA  THR A  83       4.207   7.506 -13.239  1.00  0.74           C  
ATOM   1303  C   THR A  83       5.502   7.026 -12.592  1.00  0.74           C  
ATOM   1304  O   THR A  83       6.427   7.817 -12.359  1.00  0.83           O  
ATOM   1305  CB  THR A  83       4.369   7.728 -14.767  1.00  1.06           C  
ATOM   1306  OG1 THR A  83       4.675   6.488 -15.408  1.00  1.06           O  
ATOM   1307  CG2 THR A  83       5.499   8.733 -15.073  1.00  1.06           C  
ATOM   1308  H   THR A  83       4.446   9.538 -12.585  1.00  0.95           H  
ATOM   1309  HA  THR A  83       3.451   6.742 -13.076  1.00  0.89           H  
ATOM   1310  HB  THR A  83       3.433   8.111 -15.169  1.00  1.27           H  
ATOM   1311  HG1 THR A  83       3.825   5.975 -15.569  1.00  1.27           H  
ATOM   1312 1HG2 THR A  83       5.570   8.868 -16.150  1.00  1.27           H  
ATOM   1313 2HG2 THR A  83       5.275   9.687 -14.606  1.00  1.27           H  
ATOM   1314 3HG2 THR A  83       6.449   8.367 -14.708  1.00  1.27           H  
ATOM   1315  N   VAL A  84       5.566   5.746 -12.259  1.00  0.66           N  
ATOM   1316  CA  VAL A  84       6.742   5.251 -11.568  1.00  0.64           C  
ATOM   1317  C   VAL A  84       7.417   4.085 -12.220  1.00  0.55           C  
ATOM   1318  O   VAL A  84       6.787   3.148 -12.727  1.00  0.54           O  
ATOM   1319  CB  VAL A  84       6.367   4.857 -10.136  1.00  0.90           C  
ATOM   1320  CG1 VAL A  84       5.410   3.735 -10.149  1.00  0.90           C  
ATOM   1321  CG2 VAL A  84       7.585   4.474  -9.293  1.00  0.90           C  
ATOM   1322  H   VAL A  84       4.776   5.139 -12.489  1.00  0.79           H  
ATOM   1323  HA  VAL A  84       7.468   6.058 -11.516  1.00  0.77           H  
ATOM   1324  HB  VAL A  84       5.877   5.699  -9.709  1.00  1.08           H  
ATOM   1325 1HG1 VAL A  84       5.117   3.495  -9.140  1.00  1.08           H  
ATOM   1326 2HG1 VAL A  84       4.543   4.007 -10.725  1.00  1.08           H  
ATOM   1327 3HG1 VAL A  84       5.864   2.885 -10.585  1.00  1.08           H  
ATOM   1328 1HG2 VAL A  84       7.239   4.246  -8.298  1.00  1.08           H  
ATOM   1329 2HG2 VAL A  84       8.089   3.602  -9.694  1.00  1.08           H  
ATOM   1330 3HG2 VAL A  84       8.287   5.300  -9.252  1.00  1.08           H  
ATOM   1331  N   ILE A  85       8.726   4.143 -12.170  1.00  0.55           N  
ATOM   1332  CA  ILE A  85       9.550   3.081 -12.668  1.00  0.53           C  
ATOM   1333  C   ILE A  85      10.277   2.343 -11.553  1.00  0.47           C  
ATOM   1334  O   ILE A  85      11.021   2.949 -10.777  1.00  0.53           O  
ATOM   1335  CB  ILE A  85      10.586   3.640 -13.647  1.00  0.75           C  
ATOM   1336  CG1 ILE A  85       9.908   4.429 -14.827  1.00  0.75           C  
ATOM   1337  CG2 ILE A  85      11.400   2.533 -14.140  1.00  0.75           C  
ATOM   1338  CD1 ILE A  85       8.977   3.627 -15.701  1.00  0.75           C  
ATOM   1339  H   ILE A  85       9.148   4.986 -11.759  1.00  0.66           H  
ATOM   1340  HA  ILE A  85       8.922   2.356 -13.175  1.00  0.64           H  
ATOM   1341  HB  ILE A  85      11.230   4.356 -13.135  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  85       9.340   5.260 -14.404  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  85      10.693   4.838 -15.459  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  85      12.103   2.925 -14.813  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  85      11.925   2.034 -13.329  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  85      10.763   1.818 -14.640  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  85       8.566   4.271 -16.478  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  85       9.509   2.811 -16.164  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  85       8.169   3.238 -15.108  1.00  0.90           H  
ATOM   1350  N   VAL A  86      10.102   1.022 -11.506  1.00  0.43           N  
ATOM   1351  CA  VAL A  86      10.778   0.201 -10.499  1.00  0.39           C  
ATOM   1352  C   VAL A  86      11.713  -0.809 -11.135  1.00  0.41           C  
ATOM   1353  O   VAL A  86      11.294  -1.690 -11.903  1.00  0.45           O  
ATOM   1354  CB  VAL A  86       9.758  -0.561  -9.599  1.00  0.56           C  
ATOM   1355  CG1 VAL A  86      10.489  -1.492  -8.568  1.00  0.56           C  
ATOM   1356  CG2 VAL A  86       8.922   0.439  -8.826  1.00  0.56           C  
ATOM   1357  H   VAL A  86       9.482   0.603 -12.210  1.00  0.52           H  
ATOM   1358  HA  VAL A  86      11.378   0.854  -9.863  1.00  0.47           H  
ATOM   1359  HB  VAL A  86       9.115  -1.180 -10.233  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  86       9.755  -2.006  -7.956  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  86      11.092  -2.234  -9.087  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  86      11.134  -0.891  -7.924  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  86       8.200  -0.091  -8.206  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  86       9.562   1.014  -8.203  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  86       8.412   1.094  -9.512  1.00  0.67           H  
ATOM   1366  N   GLY A  87      12.986  -0.721 -10.779  1.00  0.51           N  
ATOM   1367  CA  GLY A  87      13.920  -1.705 -11.303  1.00  0.67           C  
ATOM   1368  C   GLY A  87      15.379  -1.249 -11.435  1.00  0.75           C  
ATOM   1369  O   GLY A  87      15.767  -0.188 -10.932  1.00  0.73           O  
ATOM   1370  H   GLY A  87      13.280   0.053 -10.163  1.00  0.61           H  
ATOM   1371 1HA  GLY A  87      13.869  -2.573 -10.664  1.00  0.80           H  
ATOM   1372 2HA  GLY A  87      13.549  -2.032 -12.267  1.00  0.80           H  
ATOM   1373  N   PRO A  88      16.192  -2.092 -12.093  1.00  0.93           N  
ATOM   1374  CA  PRO A  88      15.889  -3.440 -12.564  1.00  1.06           C  
ATOM   1375  C   PRO A  88      15.701  -4.396 -11.382  1.00  1.11           C  
ATOM   1376  O   PRO A  88      16.493  -4.386 -10.444  1.00  1.30           O  
ATOM   1377  CB  PRO A  88      17.127  -3.765 -13.410  1.00  1.59           C  
ATOM   1378  CG  PRO A  88      18.230  -2.893 -12.839  1.00  1.59           C  
ATOM   1379  CD  PRO A  88      17.536  -1.624 -12.400  1.00  1.59           C  
ATOM   1380  HA  PRO A  88      14.996  -3.430 -13.192  1.00  1.27           H  
ATOM   1381 1HB  PRO A  88      17.337  -4.816 -13.371  1.00  1.91           H  
ATOM   1382 2HB  PRO A  88      16.912  -3.539 -14.464  1.00  1.91           H  
ATOM   1383 1HG  PRO A  88      18.712  -3.409 -11.991  1.00  1.91           H  
ATOM   1384 2HG  PRO A  88      19.011  -2.715 -13.588  1.00  1.91           H  
ATOM   1385 1HD  PRO A  88      18.011  -1.219 -11.496  1.00  1.91           H  
ATOM   1386 2HD  PRO A  88      17.503  -0.886 -13.210  1.00  1.91           H  
ATOM   1387  N   THR A  89      14.688  -5.238 -11.461  1.00  1.04           N  
ATOM   1388  CA  THR A  89      14.370  -6.204 -10.423  1.00  1.18           C  
ATOM   1389  C   THR A  89      15.105  -7.504 -10.729  1.00  1.26           C  
ATOM   1390  O   THR A  89      15.497  -7.695 -11.869  1.00  1.23           O  
ATOM   1391  CB  THR A  89      12.843  -6.419 -10.426  1.00  1.60           C  
ATOM   1392  OG1 THR A  89      12.445  -7.022 -11.684  1.00  1.60           O  
ATOM   1393  CG2 THR A  89      12.145  -5.045 -10.280  1.00  1.60           C  
ATOM   1394  H   THR A  89      14.071  -5.174 -12.258  1.00  1.25           H  
ATOM   1395  HA  THR A  89      14.694  -5.800  -9.467  1.00  1.42           H  
ATOM   1396  HB  THR A  89      12.546  -7.052  -9.622  1.00  1.92           H  
ATOM   1397  HG1 THR A  89      11.499  -7.226 -11.643  1.00  1.92           H  
ATOM   1398 1HG2 THR A  89      11.068  -5.180 -10.285  1.00  1.92           H  
ATOM   1399 2HG2 THR A  89      12.447  -4.583  -9.348  1.00  1.92           H  
ATOM   1400 3HG2 THR A  89      12.416  -4.395 -11.102  1.00  1.92           H  
ATOM   1401  N   PRO A  90      15.278  -8.461  -9.795  1.00  1.46           N  
ATOM   1402  CA  PRO A  90      15.929  -9.748 -10.046  1.00  1.57           C  
ATOM   1403  C   PRO A  90      15.412 -10.478 -11.299  1.00  1.47           C  
ATOM   1404  O   PRO A  90      16.195 -11.092 -12.029  1.00  1.61           O  
ATOM   1405  CB  PRO A  90      15.608 -10.504  -8.754  1.00  2.36           C  
ATOM   1406  CG  PRO A  90      15.522  -9.402  -7.700  1.00  2.36           C  
ATOM   1407  CD  PRO A  90      14.839  -8.265  -8.399  1.00  2.36           C  
ATOM   1408  HA  PRO A  90      17.015  -9.589 -10.123  1.00  1.88           H  
ATOM   1409 1HB  PRO A  90      14.670 -11.070  -8.867  1.00  2.83           H  
ATOM   1410 2HB  PRO A  90      16.398 -11.240  -8.549  1.00  2.83           H  
ATOM   1411 1HG  PRO A  90      14.977  -9.753  -6.814  1.00  2.83           H  
ATOM   1412 2HG  PRO A  90      16.527  -9.121  -7.357  1.00  2.83           H  
ATOM   1413 1HD  PRO A  90      13.768  -8.401  -8.307  1.00  2.83           H  
ATOM   1414 2HD  PRO A  90      15.195  -7.317  -7.978  1.00  2.83           H  
ATOM   1415  N   THR A  91      14.106 -10.370 -11.576  1.00  1.55           N  
ATOM   1416  CA  THR A  91      13.518 -11.000 -12.754  1.00  1.49           C  
ATOM   1417  C   THR A  91      14.035 -10.304 -13.999  1.00  1.17           C  
ATOM   1418  O   THR A  91      14.491 -10.941 -14.964  1.00  1.14           O  
ATOM   1419  CB  THR A  91      11.972 -10.915 -12.720  1.00  2.11           C  
ATOM   1420  OG1 THR A  91      11.476 -11.618 -11.567  1.00  2.11           O  
ATOM   1421  CG2 THR A  91      11.385 -11.537 -13.982  1.00  2.11           C  
ATOM   1422  H   THR A  91      13.485  -9.892 -10.941  1.00  1.86           H  
ATOM   1423  HA  THR A  91      13.820 -12.045 -12.787  1.00  1.79           H  
ATOM   1424  HB  THR A  91      11.667  -9.871 -12.657  1.00  2.53           H  
ATOM   1425  HG1 THR A  91      10.534 -11.451 -11.467  1.00  2.53           H  
ATOM   1426 1HG2 THR A  91      10.299 -11.474 -13.942  1.00  2.53           H  
ATOM   1427 2HG2 THR A  91      11.738 -11.006 -14.867  1.00  2.53           H  
ATOM   1428 3HG2 THR A  91      11.686 -12.581 -14.044  1.00  2.53           H  
ATOM   1429  N   ASN A  92      13.935  -8.981 -13.983  1.00  1.05           N  
ATOM   1430  CA  ASN A  92      14.377  -8.185 -15.101  1.00  0.77           C  
ATOM   1431  C   ASN A  92      15.892  -8.248 -15.299  1.00  0.71           C  
ATOM   1432  O   ASN A  92      16.348  -8.197 -16.440  1.00  0.77           O  
ATOM   1433  CB  ASN A  92      13.866  -6.787 -14.953  1.00  1.19           C  
ATOM   1434  CG  ASN A  92      12.390  -6.726 -15.218  1.00  1.19           C  
ATOM   1435  OD1 ASN A  92      11.815  -7.627 -15.847  1.00  1.19           O  
ATOM   1436  ND2 ASN A  92      11.761  -5.694 -14.763  1.00  1.19           N  
ATOM   1437  H   ASN A  92      13.524  -8.526 -13.165  1.00  1.26           H  
ATOM   1438  HA  ASN A  92      13.934  -8.601 -16.003  1.00  0.92           H  
ATOM   1439 1HB  ASN A  92      14.069  -6.431 -13.951  1.00  1.43           H  
ATOM   1440 2HB  ASN A  92      14.382  -6.152 -15.631  1.00  1.43           H  
ATOM   1441 1HD2 ASN A  92      10.780  -5.603 -14.913  1.00  1.43           H  
ATOM   1442 2HD2 ASN A  92      12.250  -4.997 -14.258  1.00  1.43           H  
ATOM   1443  N   ILE A  93      16.662  -8.426 -14.213  1.00  0.67           N  
ATOM   1444  CA  ILE A  93      18.115  -8.568 -14.266  1.00  0.71           C  
ATOM   1445  C   ILE A  93      18.474  -9.842 -15.006  1.00  0.65           C  
ATOM   1446  O   ILE A  93      19.347  -9.827 -15.869  1.00  0.64           O  
ATOM   1447  CB  ILE A  93      18.777  -8.520 -12.880  1.00  0.98           C  
ATOM   1448  CG1 ILE A  93      18.612  -7.093 -12.324  1.00  0.98           C  
ATOM   1449  CG2 ILE A  93      20.275  -8.911 -13.007  1.00  0.98           C  
ATOM   1450  CD1 ILE A  93      18.915  -6.906 -10.876  1.00  0.98           C  
ATOM   1451  H   ILE A  93      16.203  -8.414 -13.307  1.00  0.80           H  
ATOM   1452  HA  ILE A  93      18.514  -7.728 -14.827  1.00  0.85           H  
ATOM   1453  HB  ILE A  93      18.268  -9.205 -12.204  1.00  1.18           H  
ATOM   1454 1HG1 ILE A  93      19.259  -6.429 -12.894  1.00  1.18           H  
ATOM   1455 2HG1 ILE A  93      17.599  -6.794 -12.482  1.00  1.18           H  
ATOM   1456 1HG2 ILE A  93      20.751  -8.872 -12.033  1.00  1.18           H  
ATOM   1457 2HG2 ILE A  93      20.372  -9.923 -13.396  1.00  1.18           H  
ATOM   1458 3HG2 ILE A  93      20.778  -8.218 -13.686  1.00  1.18           H  
ATOM   1459 1HD1 ILE A  93      18.743  -5.864 -10.643  1.00  1.18           H  
ATOM   1460 2HD1 ILE A  93      18.253  -7.528 -10.278  1.00  1.18           H  
ATOM   1461 3HD1 ILE A  93      19.944  -7.165 -10.669  1.00  1.18           H  
ATOM   1462  N   ILE A  94      17.794 -10.949 -14.715  1.00  0.66           N  
ATOM   1463  CA  ILE A  94      18.092 -12.160 -15.467  1.00  0.64           C  
ATOM   1464  C   ILE A  94      17.853 -11.863 -16.946  1.00  0.68           C  
ATOM   1465  O   ILE A  94      18.686 -12.216 -17.785  1.00  0.74           O  
ATOM   1466  CB  ILE A  94      17.224 -13.346 -15.013  1.00  0.91           C  
ATOM   1467  CG1 ILE A  94      17.641 -13.752 -13.581  1.00  0.91           C  
ATOM   1468  CG2 ILE A  94      17.389 -14.532 -16.020  1.00  0.91           C  
ATOM   1469  CD1 ILE A  94      16.672 -14.684 -12.883  1.00  0.91           C  
ATOM   1470  H   ILE A  94      17.118 -10.939 -13.943  1.00  0.79           H  
ATOM   1471  HA  ILE A  94      19.139 -12.417 -15.326  1.00  0.77           H  
ATOM   1472  HB  ILE A  94      16.177 -13.036 -14.973  1.00  1.09           H  
ATOM   1473 1HG1 ILE A  94      18.613 -14.237 -13.627  1.00  1.09           H  
ATOM   1474 2HG1 ILE A  94      17.737 -12.852 -12.979  1.00  1.09           H  
ATOM   1475 1HG2 ILE A  94      16.779 -15.371 -15.713  1.00  1.09           H  
ATOM   1476 2HG2 ILE A  94      17.076 -14.227 -17.015  1.00  1.09           H  
ATOM   1477 3HG2 ILE A  94      18.436 -14.838 -16.056  1.00  1.09           H  
ATOM   1478 1HD1 ILE A  94      17.047 -14.905 -11.884  1.00  1.09           H  
ATOM   1479 2HD1 ILE A  94      15.698 -14.194 -12.804  1.00  1.09           H  
ATOM   1480 3HD1 ILE A  94      16.567 -15.610 -13.434  1.00  1.09           H  
ATOM   1481  N   GLY A  95      16.729 -11.207 -17.260  1.00  0.71           N  
ATOM   1482  CA  GLY A  95      16.420 -10.808 -18.631  1.00  0.82           C  
ATOM   1483  C   GLY A  95      17.566  -9.987 -19.244  1.00  0.81           C  
ATOM   1484  O   GLY A  95      18.019 -10.281 -20.354  1.00  0.80           O  
ATOM   1485  H   GLY A  95      16.060 -10.988 -16.511  1.00  0.85           H  
ATOM   1486 1HA  GLY A  95      16.230 -11.694 -19.234  1.00  0.98           H  
ATOM   1487 2HA  GLY A  95      15.508 -10.212 -18.623  1.00  0.98           H  
ATOM   1488  N   LYS A  96      18.003  -8.949 -18.522  1.00  0.89           N  
ATOM   1489  CA  LYS A  96      19.084  -8.043 -18.908  1.00  1.00           C  
ATOM   1490  C   LYS A  96      20.351  -8.808 -19.247  1.00  0.99           C  
ATOM   1491  O   LYS A  96      20.974  -8.581 -20.296  1.00  1.06           O  
ATOM   1492  CB  LYS A  96      19.371  -7.106 -17.722  1.00  1.36           C  
ATOM   1493  CG  LYS A  96      20.475  -6.103 -17.871  1.00  1.36           C  
ATOM   1494  CD  LYS A  96      20.646  -5.315 -16.551  1.00  1.36           C  
ATOM   1495  CE  LYS A  96      21.785  -4.289 -16.608  1.00  1.36           C  
ATOM   1496  NZ  LYS A  96      23.147  -4.935 -16.609  1.00  1.36           N  
ATOM   1497  H   LYS A  96      17.530  -8.772 -17.641  1.00  1.07           H  
ATOM   1498  HA  LYS A  96      18.773  -7.470 -19.779  1.00  1.20           H  
ATOM   1499 1HB  LYS A  96      18.455  -6.579 -17.452  1.00  1.63           H  
ATOM   1500 2HB  LYS A  96      19.651  -7.697 -16.880  1.00  1.63           H  
ATOM   1501 1HG  LYS A  96      21.407  -6.593 -18.152  1.00  1.63           H  
ATOM   1502 2HG  LYS A  96      20.186  -5.413 -18.649  1.00  1.63           H  
ATOM   1503 1HD  LYS A  96      19.713  -4.789 -16.323  1.00  1.63           H  
ATOM   1504 2HD  LYS A  96      20.845  -6.020 -15.740  1.00  1.63           H  
ATOM   1505 1HE  LYS A  96      21.676  -3.685 -17.509  1.00  1.63           H  
ATOM   1506 2HE  LYS A  96      21.709  -3.639 -15.738  1.00  1.63           H  
ATOM   1507 1HZ  LYS A  96      23.856  -4.214 -16.637  1.00  1.63           H  
ATOM   1508 2HZ  LYS A  96      23.264  -5.486 -15.768  1.00  1.63           H  
ATOM   1509 3HZ  LYS A  96      23.251  -5.532 -17.415  1.00  1.63           H  
ATOM   1510  N   ASN A  97      20.745  -9.719 -18.366  1.00  0.96           N  
ATOM   1511  CA  ASN A  97      21.957 -10.472 -18.592  1.00  1.00           C  
ATOM   1512  C   ASN A  97      21.823 -11.331 -19.842  1.00  0.95           C  
ATOM   1513  O   ASN A  97      22.747 -11.376 -20.661  1.00  1.09           O  
ATOM   1514  CB  ASN A  97      22.268 -11.327 -17.384  1.00  1.39           C  
ATOM   1515  CG  ASN A  97      22.739 -10.516 -16.197  1.00  1.39           C  
ATOM   1516  OD1 ASN A  97      23.160  -9.355 -16.317  1.00  1.39           O  
ATOM   1517  ND2 ASN A  97      22.680 -11.118 -15.041  1.00  1.39           N  
ATOM   1518  H   ASN A  97      20.204  -9.846 -17.503  1.00  1.15           H  
ATOM   1519  HA  ASN A  97      22.776  -9.773 -18.762  1.00  1.20           H  
ATOM   1520 1HB  ASN A  97      21.364 -11.873 -17.097  1.00  1.67           H  
ATOM   1521 2HB  ASN A  97      23.030 -12.062 -17.642  1.00  1.67           H  
ATOM   1522 1HD2 ASN A  97      22.983 -10.643 -14.214  1.00  1.67           H  
ATOM   1523 2HD2 ASN A  97      22.337 -12.053 -14.979  1.00  1.67           H  
ATOM   1524  N   LEU A  98      20.656 -11.958 -20.028  1.00  0.89           N  
ATOM   1525  CA  LEU A  98      20.454 -12.791 -21.200  1.00  0.89           C  
ATOM   1526  C   LEU A  98      20.521 -11.969 -22.478  1.00  0.86           C  
ATOM   1527  O   LEU A  98      21.084 -12.429 -23.467  1.00  0.90           O  
ATOM   1528  CB  LEU A  98      19.103 -13.511 -21.114  1.00  1.25           C  
ATOM   1529  CG  LEU A  98      18.960 -14.611 -20.023  1.00  1.25           C  
ATOM   1530  CD1 LEU A  98      17.503 -15.028 -19.945  1.00  1.25           C  
ATOM   1531  CD2 LEU A  98      19.842 -15.816 -20.348  1.00  1.25           C  
ATOM   1532  H   LEU A  98      19.927 -11.906 -19.307  1.00  1.07           H  
ATOM   1533  HA  LEU A  98      21.254 -13.522 -21.239  1.00  1.07           H  
ATOM   1534 1HB  LEU A  98      18.336 -12.762 -20.922  1.00  1.50           H  
ATOM   1535 2HB  LEU A  98      18.898 -13.967 -22.079  1.00  1.50           H  
ATOM   1536  HG  LEU A  98      19.255 -14.210 -19.061  1.00  1.50           H  
ATOM   1537 1HD1 LEU A  98      17.383 -15.785 -19.172  1.00  1.50           H  
ATOM   1538 2HD1 LEU A  98      16.894 -14.159 -19.696  1.00  1.50           H  
ATOM   1539 3HD1 LEU A  98      17.184 -15.432 -20.903  1.00  1.50           H  
ATOM   1540 1HD2 LEU A  98      19.716 -16.568 -19.573  1.00  1.50           H  
ATOM   1541 2HD2 LEU A  98      19.551 -16.234 -21.311  1.00  1.50           H  
ATOM   1542 3HD2 LEU A  98      20.886 -15.527 -20.387  1.00  1.50           H  
ATOM   1543  N   MET A  99      19.970 -10.745 -22.469  1.00  0.84           N  
ATOM   1544  CA  MET A  99      20.030  -9.891 -23.652  1.00  0.85           C  
ATOM   1545  C   MET A  99      21.473  -9.541 -24.031  1.00  0.88           C  
ATOM   1546  O   MET A  99      21.865  -9.683 -25.199  1.00  0.95           O  
ATOM   1547  CB  MET A  99      19.245  -8.593 -23.447  1.00  1.19           C  
ATOM   1548  CG  MET A  99      17.743  -8.712 -23.395  1.00  1.19           C  
ATOM   1549  SD  MET A  99      16.946  -7.119 -22.987  1.00  1.19           S  
ATOM   1550  CE  MET A  99      17.173  -6.147 -24.493  1.00  1.19           C  
ATOM   1551  H   MET A  99      19.457 -10.444 -21.631  1.00  1.01           H  
ATOM   1552  HA  MET A  99      19.586 -10.433 -24.482  1.00  1.02           H  
ATOM   1553 1HB  MET A  99      19.570  -8.129 -22.511  1.00  1.43           H  
ATOM   1554 2HB  MET A  99      19.472  -7.917 -24.221  1.00  1.43           H  
ATOM   1555 1HG  MET A  99      17.379  -9.044 -24.368  1.00  1.43           H  
ATOM   1556 2HG  MET A  99      17.455  -9.450 -22.653  1.00  1.43           H  
ATOM   1557 1HE  MET A  99      16.730  -5.164 -24.356  1.00  1.43           H  
ATOM   1558 2HE  MET A  99      18.221  -6.033 -24.708  1.00  1.43           H  
ATOM   1559 3HE  MET A  99      16.687  -6.650 -25.332  1.00  1.43           H  
ATOM   1560  N   THR A 100      22.290  -9.150 -23.048  1.00  0.90           N  
ATOM   1561  CA  THR A 100      23.685  -8.795 -23.331  1.00  0.97           C  
ATOM   1562  C   THR A 100      24.420  -9.989 -23.939  1.00  1.04           C  
ATOM   1563  O   THR A 100      25.174  -9.851 -24.913  1.00  1.11           O  
ATOM   1564  CB  THR A 100      24.421  -8.252 -22.082  1.00  1.33           C  
ATOM   1565  OG1 THR A 100      23.829  -7.004 -21.664  1.00  1.33           O  
ATOM   1566  CG2 THR A 100      25.891  -7.989 -22.413  1.00  1.33           C  
ATOM   1567  H   THR A 100      21.919  -9.053 -22.094  1.00  1.08           H  
ATOM   1568  HA  THR A 100      23.687  -7.994 -24.067  1.00  1.16           H  
ATOM   1569  HB  THR A 100      24.341  -8.978 -21.268  1.00  1.60           H  
ATOM   1570  HG1 THR A 100      22.883  -7.090 -21.442  1.00  1.60           H  
ATOM   1571 1HG2 THR A 100      26.392  -7.597 -21.532  1.00  1.60           H  
ATOM   1572 2HG2 THR A 100      26.380  -8.908 -22.723  1.00  1.60           H  
ATOM   1573 3HG2 THR A 100      25.948  -7.255 -23.221  1.00  1.60           H  
ATOM   1574  N   GLN A 101      24.171 -11.176 -23.391  1.00  1.08           N  
ATOM   1575  CA  GLN A 101      24.798 -12.417 -23.832  1.00  1.18           C  
ATOM   1576  C   GLN A 101      24.503 -12.812 -25.283  1.00  1.21           C  
ATOM   1577  O   GLN A 101      25.166 -13.708 -25.811  1.00  1.31           O  
ATOM   1578  CB  GLN A 101      24.380 -13.564 -22.913  1.00  1.62           C  
ATOM   1579  CG  GLN A 101      24.963 -13.492 -21.517  1.00  1.62           C  
ATOM   1580  CD  GLN A 101      24.372 -14.537 -20.605  1.00  1.62           C  
ATOM   1581  OE1 GLN A 101      23.391 -15.193 -20.968  1.00  1.62           O  
ATOM   1582  NE2 GLN A 101      24.955 -14.701 -19.425  1.00  1.62           N  
ATOM   1583  H   GLN A 101      23.542 -11.216 -22.581  1.00  1.30           H  
ATOM   1584  HA  GLN A 101      25.874 -12.289 -23.742  1.00  1.42           H  
ATOM   1585 1HB  GLN A 101      23.296 -13.570 -22.826  1.00  1.94           H  
ATOM   1586 2HB  GLN A 101      24.676 -14.512 -23.359  1.00  1.94           H  
ATOM   1587 1HG  GLN A 101      26.031 -13.682 -21.592  1.00  1.94           H  
ATOM   1588 2HG  GLN A 101      24.801 -12.514 -21.094  1.00  1.94           H  
ATOM   1589 1HE2 GLN A 101      24.599 -15.381 -18.782  1.00  1.94           H  
ATOM   1590 2HE2 GLN A 101      25.750 -14.147 -19.174  1.00  1.94           H  
ATOM   1591  N   ILE A 102      23.488 -12.208 -25.919  1.00  1.16           N  
ATOM   1592  CA  ILE A 102      23.157 -12.565 -27.289  1.00  1.24           C  
ATOM   1593  C   ILE A 102      23.339 -11.386 -28.248  1.00  1.27           C  
ATOM   1594  O   ILE A 102      22.828 -11.419 -29.369  1.00  1.49           O  
ATOM   1595  CB  ILE A 102      21.719 -13.126 -27.388  1.00  1.70           C  
ATOM   1596  CG1 ILE A 102      20.703 -12.064 -26.914  1.00  1.70           C  
ATOM   1597  CG2 ILE A 102      21.629 -14.395 -26.521  1.00  1.70           C  
ATOM   1598  CD1 ILE A 102      19.248 -12.371 -27.180  1.00  1.70           C  
ATOM   1599  H   ILE A 102      22.972 -11.443 -25.479  1.00  1.39           H  
ATOM   1600  HA  ILE A 102      23.835 -13.352 -27.609  1.00  1.49           H  
ATOM   1601  HB  ILE A 102      21.494 -13.372 -28.423  1.00  2.04           H  
ATOM   1602 1HG1 ILE A 102      20.829 -11.945 -25.858  1.00  2.04           H  
ATOM   1603 2HG1 ILE A 102      20.934 -11.121 -27.398  1.00  2.04           H  
ATOM   1604 1HG2 ILE A 102      20.639 -14.829 -26.579  1.00  2.04           H  
ATOM   1605 2HG2 ILE A 102      22.358 -15.121 -26.877  1.00  2.04           H  
ATOM   1606 3HG2 ILE A 102      21.850 -14.145 -25.480  1.00  2.04           H  
ATOM   1607 1HD1 ILE A 102      18.637 -11.560 -26.796  1.00  2.04           H  
ATOM   1608 2HD1 ILE A 102      19.090 -12.469 -28.251  1.00  2.04           H  
ATOM   1609 3HD1 ILE A 102      18.962 -13.290 -26.684  1.00  2.04           H  
ATOM   1610  N   GLY A 103      24.078 -10.351 -27.820  1.00  1.17           N  
ATOM   1611  CA  GLY A 103      24.357  -9.213 -28.698  1.00  1.28           C  
ATOM   1612  C   GLY A 103      23.773  -7.855 -28.299  1.00  1.31           C  
ATOM   1613  O   GLY A 103      24.142  -6.828 -28.887  1.00  1.52           O  
ATOM   1614  H   GLY A 103      24.467 -10.356 -26.868  1.00  1.40           H  
ATOM   1615 1HA  GLY A 103      25.439  -9.109 -28.780  1.00  1.54           H  
ATOM   1616 2HA  GLY A 103      24.007  -9.457 -29.699  1.00  1.54           H  
ATOM   1617  N   PHE A 104      22.911  -7.780 -27.290  1.00  1.30           N  
ATOM   1618  CA  PHE A 104      22.401  -6.470 -26.935  1.00  1.55           C  
ATOM   1619  C   PHE A 104      23.388  -5.748 -26.038  1.00  1.83           C  
ATOM   1620  O   PHE A 104      23.188  -5.656 -24.828  1.00  2.33           O  
ATOM   1621  CB  PHE A 104      21.067  -6.538 -26.225  1.00  2.07           C  
ATOM   1622  CG  PHE A 104      19.885  -6.947 -27.022  1.00  2.07           C  
ATOM   1623  CD1 PHE A 104      19.490  -8.265 -27.141  1.00  2.07           C  
ATOM   1624  CD2 PHE A 104      19.119  -5.974 -27.630  1.00  2.07           C  
ATOM   1625  CE1 PHE A 104      18.360  -8.593 -27.854  1.00  2.07           C  
ATOM   1626  CE2 PHE A 104      17.999  -6.291 -28.335  1.00  2.07           C  
ATOM   1627  CZ  PHE A 104      17.613  -7.607 -28.450  1.00  2.07           C  
ATOM   1628  H   PHE A 104      22.587  -8.596 -26.767  1.00  1.56           H  
ATOM   1629  HA  PHE A 104      22.270  -5.884 -27.846  1.00  1.86           H  
ATOM   1630 1HB  PHE A 104      21.165  -7.173 -25.384  1.00  2.48           H  
ATOM   1631 2HB  PHE A 104      20.859  -5.560 -25.868  1.00  2.48           H  
ATOM   1632  HD1 PHE A 104      20.070  -9.042 -26.669  1.00  2.48           H  
ATOM   1633  HD2 PHE A 104      19.406  -4.924 -27.544  1.00  2.48           H  
ATOM   1634  HE1 PHE A 104      18.058  -9.630 -27.945  1.00  2.48           H  
ATOM   1635  HE2 PHE A 104      17.414  -5.486 -28.801  1.00  2.48           H  
ATOM   1636  HZ  PHE A 104      16.720  -7.862 -29.011  1.00  2.48           H  
ATOM   1637  N   THR A 105      24.394  -5.147 -26.661  1.00  2.09           N  
ATOM   1638  CA  THR A 105      25.499  -4.462 -25.983  1.00  2.55           C  
ATOM   1639  C   THR A 105      25.021  -3.523 -24.880  1.00  2.63           C  
ATOM   1640  O   THR A 105      25.649  -3.424 -23.825  1.00  3.09           O  
ATOM   1641  CB  THR A 105      26.348  -3.649 -26.995  1.00  3.39           C  
ATOM   1642  OG1 THR A 105      26.895  -4.535 -27.983  1.00  3.39           O  
ATOM   1643  CG2 THR A 105      27.498  -2.941 -26.274  1.00  3.39           C  
ATOM   1644  H   THR A 105      24.443  -5.303 -27.673  1.00  2.51           H  
ATOM   1645  HA  THR A 105      26.137  -5.219 -25.524  1.00  3.06           H  
ATOM   1646  HB  THR A 105      25.719  -2.909 -27.488  1.00  4.07           H  
ATOM   1647  HG1 THR A 105      27.299  -4.022 -28.689  1.00  4.07           H  
ATOM   1648 1HG2 THR A 105      28.086  -2.385 -27.001  1.00  4.07           H  
ATOM   1649 2HG2 THR A 105      27.119  -2.249 -25.528  1.00  4.07           H  
ATOM   1650 3HG2 THR A 105      28.130  -3.682 -25.788  1.00  4.07           H  
ATOM   1651  N   ILE A 106      23.943  -2.785 -25.148  1.00  2.66           N  
ATOM   1652  CA  ILE A 106      23.407  -1.829 -24.193  1.00  3.42           C  
ATOM   1653  C   ILE A 106      22.006  -2.206 -23.727  1.00  3.77           C  
ATOM   1654  O   ILE A 106      21.274  -1.345 -23.243  1.00  4.40           O  
ATOM   1655  CB  ILE A 106      23.351  -0.413 -24.796  1.00  4.49           C  
ATOM   1656  CG1 ILE A 106      22.461  -0.410 -26.078  1.00  4.49           C  
ATOM   1657  CG2 ILE A 106      24.772   0.073 -25.070  1.00  4.49           C  
ATOM   1658  CD1 ILE A 106      22.091   0.960 -26.598  1.00  4.49           C  
ATOM   1659  H   ILE A 106      23.472  -2.914 -26.032  1.00  3.19           H  
ATOM   1660  HA  ILE A 106      24.058  -1.812 -23.321  1.00  4.10           H  
ATOM   1661  HB  ILE A 106      22.876   0.236 -24.104  1.00  5.39           H  
ATOM   1662 1HG1 ILE A 106      22.984  -0.937 -26.871  1.00  5.39           H  
ATOM   1663 2HG1 ILE A 106      21.532  -0.934 -25.867  1.00  5.39           H  
ATOM   1664 1HG2 ILE A 106      24.760   1.083 -25.467  1.00  5.39           H  
ATOM   1665 2HG2 ILE A 106      25.337   0.065 -24.138  1.00  5.39           H  
ATOM   1666 3HG2 ILE A 106      25.252  -0.589 -25.785  1.00  5.39           H  
ATOM   1667 1HD1 ILE A 106      21.465   0.848 -27.484  1.00  5.39           H  
ATOM   1668 2HD1 ILE A 106      21.543   1.494 -25.837  1.00  5.39           H  
ATOM   1669 3HD1 ILE A 106      22.981   1.522 -26.859  1.00  5.39           H  
ATOM   1670  N   ASN A 107      21.641  -3.484 -23.877  1.00  3.77           N  
ATOM   1671  CA  ASN A 107      20.328  -4.023 -23.497  1.00  4.59           C  
ATOM   1672  C   ASN A 107      19.166  -3.270 -24.138  1.00  4.91           C  
ATOM   1673  O   ASN A 107      18.155  -3.025 -23.478  1.00  5.69           O  
ATOM   1674  CB  ASN A 107      20.168  -4.008 -22.004  1.00  6.10           C  
ATOM   1675  CG  ASN A 107      21.208  -4.807 -21.362  1.00  6.10           C  
ATOM   1676  OD1 ASN A 107      21.512  -5.954 -21.746  1.00  6.10           O  
ATOM   1677  ND2 ASN A 107      21.799  -4.204 -20.369  1.00  6.10           N  
ATOM   1678  H   ASN A 107      22.351  -4.138 -24.215  1.00  4.52           H  
ATOM   1679  HA  ASN A 107      20.274  -5.059 -23.819  1.00  5.51           H  
ATOM   1680 1HB  ASN A 107      20.212  -2.992 -21.630  1.00  7.32           H  
ATOM   1681 2HB  ASN A 107      19.193  -4.417 -21.733  1.00  7.32           H  
ATOM   1682 1HD2 ASN A 107      22.536  -4.661 -19.882  1.00  7.32           H  
ATOM   1683 2HD2 ASN A 107      21.481  -3.259 -20.101  1.00  7.32           H  
ATOM   1684  N   PHE A 108      19.288  -2.917 -25.414  1.00  4.64           N  
ATOM   1685  CA  PHE A 108      18.230  -2.183 -26.073  1.00  5.30           C  
ATOM   1686  C   PHE A 108      18.357  -2.330 -27.582  1.00  5.53           C  
ATOM   1687  O   PHE A 108      17.427  -2.813 -28.229  1.00  6.14           O  
ATOM   1688  OXT PHE A 108      19.498  -2.422 -28.036  1.00  7.95           O  
ATOM   1689  CB  PHE A 108      18.351  -0.720 -25.663  1.00  6.76           C  
ATOM   1690  CG  PHE A 108      17.218   0.161 -25.969  1.00  6.76           C  
ATOM   1691  CD1 PHE A 108      16.110   0.144 -25.156  1.00  6.76           C  
ATOM   1692  CD2 PHE A 108      17.260   1.035 -27.029  1.00  6.76           C  
ATOM   1693  CE1 PHE A 108      15.049   0.979 -25.395  1.00  6.76           C  
ATOM   1694  CE2 PHE A 108      16.202   1.879 -27.279  1.00  6.76           C  
ATOM   1695  CZ  PHE A 108      15.094   1.849 -26.457  1.00  6.76           C  
ATOM   1696  H   PHE A 108      20.126  -3.124 -25.935  1.00  5.57           H  
ATOM   1697  HA  PHE A 108      17.268  -2.584 -25.756  1.00  6.36           H  
ATOM   1698 1HB  PHE A 108      18.511  -0.680 -24.610  1.00  8.11           H  
ATOM   1699 2HB  PHE A 108      19.230  -0.294 -26.126  1.00  8.11           H  
ATOM   1700  HD1 PHE A 108      16.096  -0.545 -24.314  1.00  8.11           H  
ATOM   1701  HD2 PHE A 108      18.143   1.052 -27.667  1.00  8.11           H  
ATOM   1702  HE1 PHE A 108      14.178   0.961 -24.744  1.00  8.11           H  
ATOM   1703  HE2 PHE A 108      16.238   2.573 -28.119  1.00  8.11           H  
ATOM   1704  HZ  PHE A 108      14.257   2.518 -26.650  1.00  8.11           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -570.956 60.9656 367.003 -35.8243 15.8488 19.8985 189.098 -212.786 -0.98208 -5.69431 -168.588 -20.8396 -40.6127 -35.5452 -7.18403 -9.91716 0 -1.24101 5.24571 54.9278 67.6842 -31.7664 25.1781 -7.1827 -4.10792 59.2458 -288.133
MET:NtermProteinFull_1 -4.76461 0.3974 2.31046 -0.50155 0.10449 0.08 0.50976 -1.28512 -0.03071 -0.15265 -0.95258 0.48575 0 0 0 0 0 0.04777 0.04521 2.59115 0 0 0 0.60916 0 0.09503 -0.41102
THR_2 -2.84613 0.20168 1.35354 -0.17933 0.08937 0.06939 0.0007 -0.94095 -0 -0 -0.34526 -0.27351 0 0 0 0 0 -0.08093 0.00179 0.09307 0 0.2458 2.29176 -1.0874 0.12104 0.25329 -1.03209
VAL_3 -6.04836 0.8179 0.81959 -0.24936 0.13496 0.046 1.06235 -1.52896 -0.0179 -0.15744 -1.18728 -0.01551 0 0 0 0 0 -0.04709 0.00055 0.2739 0 -0.50666 0 1.9342 -0.00243 0.51593 -4.15562
GLN_4 -4.44544 0.3361 2.78427 -0.23861 0.0407 0.19226 1.28584 -1.6218 -0 -0 -1.55367 -0.7091 0 0 0 -0.61087 0 -0.00061 0.06464 0 2.8592 -0.06443 0 -0.18838 -0.20741 0.59623 -1.48109
ILE_5 -7.29818 0.99946 1.0079 -0.56388 0.74685 0.12143 1.06271 -1.69373 -0 -0 -0.49097 0.01423 0 0 0 0 0 0.16432 0.00372 1.35449 0 0.14396 0 0.73287 -0.30259 0.65311 -3.3443
VAL_6 -4.99048 0.71778 2.45505 -0.29041 0.1873 0.06645 2.13705 -1.74927 -0 -0 -0.56201 -0.39692 0 0 0 0 0 0.00485 0.00865 0.2549 0 -0.51126 0 1.9342 -0.16076 0.58621 -0.30866
LEU_7 -3.51525 0.15012 2.25242 -0.63115 0.28292 0.24327 0.63583 -1.23224 -0 -0 -0.56692 -0.00282 0 0 0 0 0 -0.01452 0.03123 0.83348 0 -0.01861 0 0.18072 0.21078 0.37299 -0.78775
VAL_8 -4.48883 0.71688 0.77368 -0.28875 0.19597 0.06144 0.94059 -1.21151 -0 -0 -0.85088 0.0651 0 0 0 0 0 -0.05961 0.00373 0.0491 0 -0.41977 0 1.9342 -0.11558 0.3284 -2.36585
GLY_9 -2.50636 0.28216 2.14488 -0.00037 0 0 1.46597 -1.21723 -0 -0 -0.29113 -0.16616 0 0 -0.47395 0 0 -0.10634 0 0 0 -0.56005 0 0.83697 -0.59763 0.6381 -0.55113
PRO_10 -2.24359 0.36328 0.76186 -0.09666 0.00641 0.06097 0.05226 -0.37057 -0 -0 0.35549 0.60801 0 0 0 0 0 0.13888 0.01683 0.37571 0 -0.1609 0 -2.4119 -0.31763 1.00126 -1.86029
GLN_11 -5.34007 0.43585 4.50849 -0.26437 0.04696 0.22547 2.164 -2.18157 -0 -0 -0.58518 -0.76468 0 0 0 0 0 -0.00044 0.01213 0 3.01601 -0.08531 0 -0.18838 -0.08039 0.77917 1.6977
ILE_12 -5.61061 0.69275 3.6871 -0.51157 0.4661 0.10671 1.52027 -2.19043 -0 -0 0.00237 -0.04232 0 0 0 0 0 -0.03873 0.01649 0.63564 0 -0.34474 0 0.73287 -0.10411 0.53688 -0.44534
THR_13 -3.42883 0.25885 3.57906 -0.19867 0.13838 0.0748 1.11576 -1.72411 -0.0124 -0.13556 -0.78727 -0.60465 0 0 0 0 0 -0.03847 0.0015 0.10408 0 0.11272 2.29031 -1.0874 0.08897 0.30709 0.05417
LEU_14 -7.38216 0.77856 5.08572 -0.48689 0.23469 0.11118 2.60811 -2.68146 -0.01101 -0.11633 -1.43426 0.23361 0 0 0 0 0 -0.06277 0.07556 0.2759 0 -0.31101 0 0.18072 -0.09622 0.21009 -2.78797
TRP_15 -11.8563 1.11769 6.21 -0.78477 0.19746 0.46428 3.38503 -3.83896 -0.02261 -0.14984 -1.85265 -0.55202 0 0 -0.47395 0 0 -0.04379 0.46847 0 2.77396 0.01123 0 1.6906 -0.34432 0.52303 -3.07741
GLN_16 -5.64839 0.54555 4.19347 -0.28299 0.06432 0.25719 1.80894 -2.25382 -0.0124 -0.13556 -1.81599 -0.77708 0 0 0 -0.85317 0 -0.05074 0.00861 0 2.8315 -0.04363 0 -0.18838 -0.29557 0.50279 -2.14537
ARG_17 -5.71504 0.6274 5.06196 -0.64269 0.09239 0.42612 2.29965 -2.49014 -0.01101 -0.11633 -0.66712 0.73434 0 0 0 0 0 0.00248 0.04087 1.86496 0 -0.08339 0 -1.2888 -0.45515 0.7563 0.43681
PRO_18 -3.63896 0.57391 1.9454 -0.09164 0.0016 0.05757 1.49824 -1.09147 -0.00096 -0.00255 -1.31904 0.65045 0 0 0 0 0 -0.11297 0.00352 0.49908 0 -0.3674 0 -2.4119 -0.47472 0.87358 -3.40823
ILE_19 -3.33146 0.27416 1.67432 -0.47708 0.33195 0.10714 0.73993 -1.11597 -0.01474 -0.05514 -0.11196 -0.04356 0 0 0 0 0 0.04868 0.01841 0.36192 0 -0.67114 0 0.73287 -0.40928 0.4088 -1.53215
VAL_20 -6.68455 0.8048 1.75388 -0.28392 0.28809 0.05989 2.10387 -1.96929 -0.01526 -0.05115 -2.25795 -0.19822 0 0 0 0 0 -0.0176 0.08826 0.32904 0 -0.798 0 1.9342 -0.45829 0.44831 -4.92389
THR_21 -4.41079 0.33201 2.53303 -0.16677 0.09081 0.05758 1.49059 -1.55947 -0.01474 -0.05514 -2.58024 -0.25092 0 0 0 0 0 0.14317 0.00413 0.16513 0 -0.17086 2.29954 -1.0874 -0.17709 0.6435 -2.71392
ILE_22 -7.92299 1.00221 2.06747 -0.48254 0.3154 0.10666 2.26914 -2.22778 -0.0143 -0.0486 -1.6799 -0.26934 0 0 0 0 0 -0.00019 0.1494 0.24524 0 -0.48612 0 0.73287 0.0287 0.90632 -5.30836
LYS_23 -3.29647 0.26977 1.87449 -0.40111 0.04657 0.22307 0.98092 -1.20218 -0 -0 -0.40445 -0.03195 0 0 0 0 0 -0.08453 0.00077 1.83294 0 0.30448 0 -1.5107 0.0924 0.64964 -0.65634
VAL_24 -6.64552 0.96019 1.72741 -0.29535 0.21829 0.05227 1.14965 -1.90521 -0 -0 -0.43829 -0.28549 0 0 0 0 0 -0.01433 0.00031 0.03223 0 -0.36042 0 1.9342 0.08711 0.32765 -3.45528
GLY_25 -2.31271 0.22749 1.66019 -0.00061 0 0 0.6873 -0.91744 -0.00064 -0.00739 -0.00939 -0.20329 0 0 0 0 0 -0.16439 0 0 0 -1.53829 0 0.83697 0.28377 0.24713 -1.21132
GLY_26 -2.56062 0.13633 3.09596 -0.00033 0 0 1.5627 -1.49235 -0 -0 -1.57008 -0.17492 0 0 0 0 0 -0.01747 0 0 0 -1.51926 0 0.83697 0.35789 0.06042 -1.28475
GLN_27 -3.04744 0.11069 3.37421 -0.61457 0.29203 1.02952 1.35812 -1.65929 -0.03162 -0.26817 -1.3444 -2.37816 0 0 0 0 0 -0.04336 0.00801 0 4.19823 -0.24533 0 -0.18838 -0.16512 0.22151 0.6065
LEU_28 -4.21029 0.38607 3.39818 -0.69709 0.24135 0.26515 1.55459 -1.89018 -0.01267 -0.12853 -0.79468 0.13998 0 0 0 0 0 -0.00984 0.0698 0.75854 0 -0.18968 0 0.18072 -0.16211 0.25946 -0.84124
LYS_29 -7.09944 0.42652 7.67852 -0.45162 0.09867 0.26691 3.39788 -3.32923 -0.0002 -0.00358 -5.01418 0.02868 0 0 0 -0.44248 0 0.13401 0.08557 2.16924 0 -0.06753 0 -1.5107 -0.17662 0.61684 -3.19272
GLU_30 -5.97788 0.38086 7.11609 -0.20739 0.02891 0.28918 2.63081 -3.12655 -0.01959 -0.14703 -2.15628 -0.57989 0 0 0 0 0 0.00443 0.07143 0 3.07623 -0.12047 0 -2.7348 -0.3844 0.72004 -1.1363
ALA_31 -4.42997 0.23234 4.77523 -0.02181 0 0 2.98801 -2.61091 -0 -0 -3.51717 -0.35176 0 0 0 0 0 -0.0291 0 0 0 -0.18221 0 1.8394 -0.31173 0.26344 -1.35624
LEU_32 -8.21615 0.85929 5.14645 -0.47763 0.21749 0.10868 2.97509 -3.27233 -0.00832 -0.0412 -2.39177 0.21664 0 0 0 0 0 0.08196 0.12685 0.33425 0 -0.2842 0 0.18072 -0.32396 0.38978 -4.37835
LEU_33 -6.06147 0.52008 4.34457 -0.64125 0.17578 0.20145 2.09453 -2.51908 -0 -0 -1.61903 0.13963 0 0 0 0 0 -0.01002 0.02206 0.73357 0 -0.17915 0 0.18072 -0.06136 0.49547 -2.18349
ASP_34 -3.02351 0.0884 3.9745 -0.10936 0.00766 0.33415 1.46462 -1.84352 -0 -0 -0.91757 -0.39847 0 0 0 0 0 -0.07693 0.02232 0 1.70717 0.05565 0 -2.3716 -0.11125 0.39926 -0.79848
THR_35 -2.97777 0.16437 3.6305 -0.13509 0.05015 0.07236 1.76677 -1.8289 -0 -0 -2.11223 -0.07868 0 0 0 0 0 -0.04132 0.00335 0.01537 0 -0.17942 4.12232 -1.0874 -0.44594 0.41467 1.3531
GLY_36 -1.54922 0.06036 2.29242 -5e-05 0 0 1.01154 -1.12979 -0 -0 -0.94465 -0.36993 0 0 0 0 0 -0.17444 0 0 0 -1.29692 0 0.83697 -0.53362 0.39125 -1.40607
ALA_37 -3.57243 0.45669 2.21294 -0.02089 0 0 1.25513 -1.71599 -0.00903 -0.04553 -0.61554 -0.10433 0 0 0 0 0 -0.03502 0 0 0 0.08852 0 1.8394 -0.24229 0.32095 -0.1874
ASP_38 -2.05301 0.14915 2.18303 -0.11305 0.00016 0.33558 0.93114 -1.08131 -0.02573 -0.20588 -0.45112 -0.75223 0 0 0 0 0 -0.04117 0.04444 0 2.44509 -0.30297 0 -2.3716 -0.10427 0.2387 -1.17505
ASP_39 -3.15527 0.42738 4.19955 -0.28465 0.06277 0.93731 1.71857 -1.92918 -0.00713 -0.09247 -3.77843 -0.45475 0 0 0 -0.44248 0 -0.00269 0.02712 0 2.07977 -0.65583 0 -2.3716 -0.23439 0.21717 -3.73924
THR_40 -6.93001 0.83476 5.46152 -0.11696 0.17957 0.08151 2.53464 -3.04386 -0.0195 -0.12132 -1.52128 -0.81003 0 0 -0.74994 0 0 0.02294 0.2818 0.09297 0 -0.51315 2.43555 -1.0874 -0.32787 0.31202 -3.00404
VAL_41 -6.65439 0.88385 1.74111 -0.27279 0.17617 0.04459 1.47897 -1.78139 -0 -0 -0.37333 0.39778 0 0 0 0 0 -0.05583 0.11183 0.86192 0 -0.05831 0 1.9342 -0.33058 0.3818 -1.5144
LEU_42 -4.55292 0.47069 3.72971 -0.68856 0.20833 0.26083 1.46678 -2.00045 -0 -0 0.48821 0.08679 0 0 0 0 0 0.0132 0.00112 0.92047 0 -0.24531 0 0.18072 -0.17432 0.40509 0.5704
GLU_43 -5.69154 0.4686 5.95365 -0.40921 0.04072 0.7869 2.3858 -2.64173 -0 -0 -1.33633 -0.42666 0 0 -0.74994 0 0 0.05231 0.01323 0 3.34335 -0.27009 0 -2.7348 -0.33723 0.51739 -1.03557
ASP_44 -5.38563 0.25406 4.88797 -0.10609 0.007 0.31956 2.21235 -2.58106 -0 -0 -1.22914 -0.51167 0 0 0 0 0 -0.07632 0.04465 0 1.80279 0.06123 0 -2.3716 -0.40041 0.51713 -2.55519
MET_45 -8.71552 0.92511 4.51848 -0.3761 0.10207 0.1516 2.55277 -2.54956 -0.01851 -0.11019 -2.81416 -0.22319 0 0 0 0 0 -0.05927 0.02001 1.54114 0 0.13186 0 0.60916 -0.41873 0.6102 -4.12283
GLU_46 -3.44634 0.14789 3.64951 -0.53861 0.23112 0.84186 1.36526 -1.65101 -0.03071 -0.15265 -1.31618 -1.04799 0 0 0 0 0 -0.00154 0.01362 0 4.08179 0.29672 0 -2.7348 0.11707 0.71468 0.5397
LEU_47 -6.60592 1.15028 2.15419 -0.61584 0.4359 0.11302 1.8013 -1.77711 -0.01851 -0.11019 -0.12214 0.36488 0 0 0 0 0 0.21054 0.16469 1.4074 0 -0.27316 0 0.18072 0.26544 1.26119 -0.01334
PRO_48 -1.68131 0.29177 1.27447 -0.06982 0 0.04293 0.22167 -0.52893 -0 -0 0.02298 0.58628 0 0 0 0 0 -0.13518 0.01641 0.42522 0 -0.27899 0 -2.4119 -0.28408 1.35036 -1.15813
GLY_49 -2.69886 0.36184 2.60689 -0.00024 0 0 1.22791 -1.31656 -0 -0 -0.66761 -0.15109 0 0 -0.64266 0 0 -0.09809 0 0 0 -1.15943 0 0.83697 -0.09137 0.47972 -1.31258
ARG_50 -2.69971 0.10465 2.72463 -0.90882 0.23967 0.66079 0.62165 -1.33061 -0.00477 -0.01711 -1.18485 -0.01478 0 0 -0.45497 0 0 0.04192 0.00368 1.87459 0 -0.19153 0 -1.2888 -0.03289 0.26623 -1.591
TRP_51 -12.0238 1.98885 2.8854 -0.91474 0.10977 0.38622 1.15808 -2.42263 -0.02206 -0.12662 -0.93821 -0.13633 0 0 0 0 0 -0.04057 0.00452 0 2.00838 -0.05371 0 1.6906 -0.10433 0.72958 -5.82162
LYS_52 -4.71557 0.35411 6.16756 -0.52235 0.19746 0.35437 3.35571 -2.54127 -0.03448 -0.11364 -5.09665 -0.02735 0 0 0 -0.44489 0 0.06405 0.13493 3.05801 0 0.3561 0 -1.5107 0.37151 1.4915 0.89841
PRO_53 -3.0961 0.4534 1.55257 -0.12672 0.00431 0.09235 0.45671 -0.57623 -0 -0 -0.50565 0.20929 0 0 0 0 0 -0.06957 0.01131 0.18395 0 -0.93032 0 -2.4119 -0.05007 1.18343 -3.61924
ARG_54 -7.0544 0.44741 6.19657 -0.86235 0.20824 0.55637 3.48939 -2.88446 -0 -0 -4.37808 0.30319 0 0 -0.85581 -0.65382 0 0.18166 0.22754 2.36046 0 -0.01061 0 -1.2888 -0.19491 0.57701 -3.63541
MET_55 -6.54885 0.38538 2.78394 -0.41225 0.09445 0.233 1.20914 -1.55291 -0 -0 -1.69842 0.12781 0 0 -0.85581 0 0 0.27485 0.29854 3.20912 0 -0.0103 0 0.60916 0.20079 0.62857 -1.0238
ILE_56 -6.12559 0.75733 2.00897 -0.54944 0.38318 0.15951 2.09267 -1.91613 -0 -0 -2.03632 -0.33529 0 0 0 0 0 0.02122 0.08919 0.44066 0 -0.09296 0 0.73287 -0.16122 0.69226 -3.8391
GLY_57 -2.2402 0.28042 0.71075 -0.00128 0 0 0.20772 -0.73475 -0 -0 -0.56911 -0.34613 0 0 0 0 0 -0.11002 0 0 0 -1.5436 0 0.83697 0.27519 0.47706 -2.75698
GLY_58 -2.67005 0.22574 2.97505 -0.00084 0 0 1.55272 -1.61798 -0 -0 -0.90979 -0.29083 0 0 0 0 0 -0.18837 0 0 0 -1.46794 0 0.83697 1.26272 0.13699 -0.15561
ILE_59 -1.02556 0.16737 1.0443 -0.5059 0.25819 0.10952 0.37231 -0.55168 -0 -0 0.44907 0.41936 0 0 0 0 0 -0.09355 0.00222 0.6991 0 0.37371 0 0.73287 0.72316 0.26235 3.43685
GLY_60 -1.04468 0.30164 1.23806 -6e-05 0 0 0.23845 -0.64118 -0 -0 0.27834 -0.39525 0 0 0 0 0 -0.1142 0 0 0 0.28687 0 0.83697 -0.15343 0.20939 1.04091
GLY_61 -2.9279 0.28399 2.57731 -0.00038 0 0 1.6222 -1.5079 -0 -0 -1.87389 -0.18613 0 0 0 0 0 -0.08289 0 0 0 -1.52764 0 0.83697 0.1036 0.15614 -2.52653
PHE_62 -9.91482 1.06362 3.04455 -0.55052 0.13838 0.264 2.07179 -2.74679 -0 -0 -2.03514 0.12873 0 0 -0.45741 0 0 0.05179 0.02765 0 2.28966 -0.36352 0 1.0402 0.01076 0.46952 -5.46753
VAL_63 -5.53422 0.37078 3.04878 -0.31311 0.22557 0.06891 2.11359 -1.82325 -0 -0 -1.75846 -0.67292 0 0 0 0 0 -0.03934 0.01962 0.64288 0 -0.42845 0 1.9342 -0.27397 0.41929 -2.00009
LYS_64 -6.30549 0.64215 4.14046 -0.36412 0.04274 0.16885 0.85812 -1.84699 -0.0151 -0.05856 -1.4797 0.07062 0 0 0 0 0 0.01816 0.03303 1.80199 0 0.16704 0 -1.5107 -0.14386 0.25683 -3.52452
VAL_65 -8.81855 1.21283 2.7838 -0.3161 0.31379 0.06549 2.32271 -2.66242 -0 -0 -2.14788 -0.40973 0 0 0 0 0 0.15481 0.00089 0.06634 0 -0.35067 0 1.9342 -0.13894 0.55954 -5.42988
LYS_66 -7.66733 0.79344 5.16384 -0.28064 0.0233 0.12136 2.21101 -2.34465 -0.03114 -0.16512 -2.15711 -0.11366 0 0 0 0 0 0.02268 0.09421 2.0479 0 0.01601 0 -1.5107 -0.21219 0.65908 -3.32971
GLN_67 -7.69803 0.55492 6.73639 -0.35594 0.0833 0.20687 3.76882 -3.12758 -0.03394 -0.11478 -5.35083 -0.04902 0 0 0 -1.67064 0 -0.01197 0.04686 0 3.30126 0.2103 0 -0.18838 -0.09838 0.62964 -3.16114
TYR_68 -10.6008 1.621 4.70752 -0.76161 0.13311 0.10708 2.99779 -3.27217 -0.00908 -0.03853 -3.43959 -0.45381 0 0 -0.18769 0 0 0.08786 0.19687 0 2.94401 -0.12629 3e-05 1.2797 -0.05424 0.73879 -4.13005
ASP_69 -4.04342 0.21536 5.31634 -0.10547 0.00098 0.31284 2.32148 -2.28797 -0 -0 -5.99864 -0.1319 0 0 0 -1.96881 0 0.00499 0.25464 0 2.3858 0.51618 0 -2.3716 0.17952 0.99042 -4.40924
GLN_70 -2.9869 0.21773 1.84868 -0.63659 0.09851 0.6311 1.01007 -1.14901 -0 -0 -0.6342 -0.78896 0 0 0 0 0 -0.07638 0.01148 0 2.40971 -0.21417 0 -0.18838 0.32624 0.80216 0.68108
ILE_71 -8.65823 1.73466 2.2978 -0.59861 0.63032 0.15325 2.10668 -2.34764 -0 -2e-05 -1.70682 -0.05118 0 0 0 0 0 -0.06026 0.04917 1.76988 0 -0.78729 0 0.73287 0.02596 1.44285 -3.2666
PRO_72 -4.25608 0.64834 1.58508 -0.1842 0.08926 0.13389 0.21351 -0.72216 -0.0179 -0.15744 -0.31845 -0.10974 0 0 0 0 0 -0.00175 0.00674 0.18813 0 -0.66053 0 -2.4119 0.32107 1.42266 -4.23146
ILE_73 -9.59979 1.82523 2.55203 -0.5099 0.54513 0.09641 2.26704 -2.58033 -0 -0 -2.65173 0.36867 0 0 0 0 0 -0.04134 0.07702 0.52509 0 -0.47519 0 0.73287 0.19351 0.74973 -5.92552
GLU_74 -5.6972 0.35579 4.68831 -0.2258 0.02649 0.35172 2.45957 -2.35228 -0 -0 -3.21125 -0.48706 0 0 0 -0.61087 0 -0.06872 0.0152 0 3.56404 0.21435 0 -2.7348 -0.11088 0.67886 -3.14452
LEU_75 -9.92227 1.93707 4.10385 -0.51486 0.23711 0.14303 3.02077 -3.11177 -0 -0 -2.31767 0.02629 0 0 0 0 0 -0.03639 0.24066 1.05652 0 -0.14723 0 0.18072 0.3675 0.50103 -4.23564
CYS_76 -4.85267 0.70776 1.42219 -0.05137 0.0162 0.02408 0.73001 -1.03828 -0 -0 -0.34503 -0.59689 0 0 0 0 0 -0.08075 0.0639 0.04489 0 0.26699 0 3.6196 0.39746 0.46591 0.794
GLY_77 -1.79322 0.16594 1.79437 -6e-05 0 0 0.27181 -0.96945 -0 -0 -0.06169 -0.37726 0 0 0 0 0 -0.16126 0 0 0 -1.50376 0 0.83697 -0.32384 0.21355 -1.90791
HIS_78 -6.93541 0.31847 6.25843 -0.46181 0.04427 0.4918 3.02881 -3.11237 -0.02261 -0.14984 -2.98253 -0.2918 0 0 0 -0.85317 0 -0.08292 0.01998 0 2.7192 -0.14162 0 -0.45461 -0.33514 0.36539 -2.57749
LYS_79 -3.48712 0.2316 2.37768 -0.50076 0.15812 0.24842 0.36266 -1.09378 -0 -0 -0.4462 0.12428 0 0 0 0 0 -0.08052 0.05545 2.4893 0 0.162 0 -1.5107 0.14186 0.29865 -0.46906
VAL_80 -6.13271 0.46144 3.07782 -0.2804 0.17435 0.06484 1.97885 -2.30436 -0 -0 -1.46607 -0.42427 0 0 0 0 0 0.02949 4e-05 0.21927 0 -0.72716 0 1.9342 -0.17327 0.26504 -3.3029
ILE_81 -4.36171 0.51782 0.91541 -0.49147 0.34259 0.11711 0.09466 -1.04107 -0 -0 0.02155 -0.00725 0 0 0 0 0 -0.03513 0.01617 0.35174 0 -0.31475 0 0.73287 -0.28297 0.46723 -2.95722
GLY_82 -3.58732 0.19426 3.56505 -0.00048 0 0 2.75401 -2.00066 -0 -0 -3.63601 -0.22427 0 0 0 0 0 -0.02199 0 0 0 -1.00935 0 0.83697 0.58638 0.44417 -2.09922
THR_83 -4.82131 0.23524 4.10744 -0.23653 0.28295 0.09928 3.14035 -2.24964 -0.01291 -0.05467 -3.99074 -1.07894 0 0 0 -0.5071 0 0.08674 0.01964 1.56935 0 -0.21233 2.35452 -1.0874 0.72823 0.46129 -1.16654
VAL_84 -8.30468 1.72293 1.62489 -0.38322 0.55327 0.09144 2.86531 -2.34138 -0.0097 -0.03395 -2.60179 -0.13454 0 0 0 0 0 -0.00429 0.0827 0.75529 0 -0.69013 0 1.9342 -0.09115 0.72504 -4.23977
ILE_85 -7.52193 1.17392 2.18047 -0.64086 0.61735 0.12597 2.42208 -2.25914 -0.01928 -0.07773 -2.67215 0.30527 0 0 0 0 0 0.00595 0.00406 0.9874 0 -0.77952 0 0.73287 -0.39782 0.75966 -5.05342
VAL_86 -7.42707 0.63493 1.1627 -0.27421 0.14495 0.06246 1.93781 -1.86704 -0.02702 -0.20291 -2.54932 -0.34043 0 0 0 0 0 0.11533 0.02281 0.18118 0 -0.7181 0 1.9342 -0.43955 0.55796 -7.09131
GLY_87 -4.13241 0.94847 2.54381 -0.00092 0 0 1.32625 -1.78031 -0.00636 -0.02306 -0.92577 -0.31226 0 0 0 0 0 0.25646 0 0 0 -1.54161 0 0.83697 0.30062 0.73423 -1.77589
PRO_88 -6.12736 0.76038 2.3824 -0.19049 0.00423 0.13785 1.05383 -1.36817 -0 -0 -0.4314 -0.03913 0 0 0 0 0 -0.05386 0.00396 0.68627 0 -0.44845 0 -2.4119 0.4303 0.67329 -4.93822
THR_89 -6.96005 0.81141 4.55836 -0.12179 0.11847 0.0871 2.51415 -2.70786 -0.02535 -0.14114 -2.16307 -0.51821 0 0 -0.41224 0 0 -0.02292 0.01777 0.04298 0 -0.3274 2.31566 -1.0874 -0.22764 1.18951 -3.05965
PRO_90 -4.99266 0.60272 2.73279 -0.06559 0 0.04072 1.37266 -1.28257 -0 -0 -0.69009 0.60647 0 0 0 0 0 -0.08662 0.00173 0.15369 0 -0.35882 0 -2.4119 -0.03078 1.25906 -3.14919
THR_91 -3.38027 0.24186 3.7414 -0.19206 0.11142 0.06991 1.3541 -1.77308 -0 -0 -0.7326 -0.4167 0 0 0 0 0 0.00352 0.00184 0.06596 0 -0.00949 2.30615 -1.0874 0.3476 0.33253 0.98468
ASN_92 -8.10817 0.42719 7.72148 -0.191 0.07149 0.29432 3.07049 -3.56907 -0.04144 -0.234 -2.07924 -0.28677 0 0 -0.41224 0 0 0.16523 0.00134 0 1.45999 0.10228 0 -0.93687 0.16056 0.33356 -2.05085
ILE_93 -8.11395 0.91889 6.12454 -0.50368 0.33222 0.10305 3.06116 -3.3593 -0 -0 -2.57271 -0.03172 0 0 0 0 0 0.05296 0.02545 0.60495 0 -0.42749 0 0.73287 -0.05471 0.59916 -2.50831
ILE_94 -5.09925 0.33267 4.95766 -0.49534 0.33387 0.0996 2.55582 -2.56897 -0.00224 -0.0173 -1.96453 0.00491 0 0 0 0 0 0.07418 0.02895 0.59224 0 -0.35383 0 0.73287 0.0179 0.56664 -0.20415
GLY_95 -4.1134 0.29108 4.71239 -4e-05 0 0 2.27383 -2.3406 -0 -0 -1.69415 -0.4059 0 0 0 0 0 -0.07131 0 0 0 0.30558 0 0.83697 0.56558 0.33255 0.69256
LYS_96 -7.19831 0.5428 7.44081 -0.44882 0.06879 0.26995 3.21355 -3.25278 -0.04559 -0.18606 -2.23086 0.20217 0 0 0 0 0 -0.01698 0.17579 2.17945 0 0.03567 0 -1.5107 0.57025 0.40034 0.20948
ASN_97 -5.34619 0.30176 6.06009 -0.17316 0.0212 0.25374 2.52976 -2.92907 -0.0289 -0.14739 -2.77227 -0.3041 0 0 0 0 0 -0.00338 0.01492 0 1.43297 0.5249 0 -0.93687 0.13856 0.40444 -0.95899
LEU_98 -5.63982 0.40217 5.24411 -0.48379 0.2154 0.11591 2.42259 -2.72538 -0.01364 -0.12495 -1.42772 0.2276 0 0 0 0 0 0.06131 0.03247 0.31671 0 -0.28664 0 0.18072 -0.07071 0.2853 -1.26835
MET_99 -9.06079 0.82544 5.60938 -0.31024 0.09794 0.01602 3.15915 -3.2316 -0 -0 -3.59347 0.03136 0 0 0 0 0 -0.00239 0.03355 1.06317 0 0.08282 0 0.60916 -0.06822 0.35274 -4.38597
THR_100 -4.96401 0.28493 6.04413 -0.20699 0.13415 0.07554 2.39125 -2.8566 -0.01565 -0.12712 -2.64441 -0.31242 0 0 0 -0.42943 0 -0.03753 0.10472 0.1448 0 0.07464 2.46152 -1.0874 0.08309 0.39484 -0.48794
GLN_101 -4.05148 0.36137 3.7559 -0.29554 0.05738 0.24944 1.50535 -1.91668 -0.01364 -0.12495 -1.3155 -0.54117 0 0 0 0 0 -0.1117 0.13366 0 2.95929 -0.04635 0 -0.18838 -0.12776 0.44774 0.73698
ILE_102 -3.80277 0.48418 2.88413 -0.57869 0.33067 0.18991 1.75779 -1.61296 -0.03255 -0.13401 -0.62868 -0.17243 0 0 0 0 0 0.00664 0.00329 0.53459 0 0.11453 0 0.73287 -0.10369 0.40533 0.37815
GLY_103 -1.78211 0.16617 2.38378 -7e-05 0 0 1.43548 -1.18084 -0 -0 -1.62765 -0.32536 0 0 0 0 0 -0.17373 0 0 0 -1.53877 0 0.83697 0.08781 0.61554 -1.10279
PHE_104 -7.56794 0.94199 4.63177 -0.58074 0.04287 0.273 2.04197 -2.77081 -0.03255 -0.13401 -2.11985 -0.09869 0 0 0 0 0 -0.02155 0.03708 0 2.26158 0.02343 0 1.0402 0.28369 0.95534 -0.79321
THR_105 -2.07268 0.19348 1.91508 -0.20624 0.19692 0.07849 1.0522 -1.04426 -0 -0 -0.5898 -0.72303 0 0 0 0 0 -0.05448 0.00014 0.12558 0 0.16359 2.30074 -1.0874 0.42882 0.57802 1.25518
ILE_106 -5.28467 0.60973 3.35958 -0.60378 0.34999 0.21093 1.4007 -1.92861 -0.02581 -0.10661 -1.03382 -0.15768 0 0 0 0 0 -0.01803 0.0253 0.46232 0 0.14922 0 0.73287 0.26486 0.322 -1.27151
ASN_107 -7.2097 0.55439 5.9081 -0.21233 0.0419 0.3711 2.6414 -2.85474 -0.03234 -0.16579 -1.90772 -1.06701 0 0 -0.45741 -0.42943 0 -0.07006 0.09958 0 1.93895 -1.02389 0 -0.93687 -0.47074 0.46181 -4.8208
PHE:CtermProteinFull_108 -6.17883 0.5837 1.29702 -0.73918 0.02478 0.50533 0.32663 -1.30096 -0.02581 -0.10661 -0.55951 -0.15824 0 0 0 0 0 0 0.16035 0 1.79424 0 0 1.0402 -0.50807 0.72758 -3.11738
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702066 DOMAINID 692384 MODEL 5 PROTEINY
MODEL     5
REMARK    Rerank model05.pdb score: 52.062
REMARK    S_0000_0007
REMARK    SCORE           score:        -298.323
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.343
REMARK    SCORE          fa_rep:          71.038
REMARK    SCORE     rama_prepro:          -2.484
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          67.366
REMARK    SCORE          fa_sol:         276.731
REMARK    SCORE          fa_atr:        -571.965
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         115.417
REMARK    SCORE        hbond_sc:          -9.291
REMARK    SCORE     lk_ball_wtd:         -17.755
REMARK    SCORE fa_intra_sol_xover4:          19.259
REMARK    SCORE     total_score:        -298.323
REMARK    SCORE           omega:          -0.257
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -57.118
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.736
REMARK    SCORE     hbond_bb_sc:         -15.848
REMARK    SCORE         fa_elec:        -148.485
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -36.381
REMARK    SCORE     cart_bonded:          70.351
REMARK    SCORE    fa_intra_rep:           1.179
REMARK    SCORE            time:           1.000
ATOM      1  N   MET A   1       0.061  -0.611  -0.855  1.00 18.84           N  
ATOM      2  CA  MET A   1       1.232  -0.464  -0.005  1.00 18.12           C  
ATOM      3  C   MET A   1       1.688   0.990  -0.024  1.00 17.40           C  
ATOM      4  O   MET A   1       1.211   1.769  -0.852  1.00 17.29           O  
ATOM      5  CB  MET A   1       2.318  -1.449  -0.428  1.00 25.66           C  
ATOM      6  CG  MET A   1       1.873  -2.912  -0.280  1.00 25.66           C  
ATOM      7  SD  MET A   1       3.173  -4.162  -0.474  1.00 25.66           S  
ATOM      8  CE  MET A   1       3.482  -4.183  -2.238  1.00 25.66           C  
ATOM      9 1H   MET A   1      -0.645  -1.076  -0.298  1.00 22.61           H  
ATOM     10 2H   MET A   1      -0.276   0.301  -1.133  1.00 22.61           H  
ATOM     11 3H   MET A   1       0.287  -1.150  -1.679  1.00 22.61           H  
ATOM     12  HA  MET A   1       0.954  -0.714   1.012  1.00 21.74           H  
ATOM     13 1HB  MET A   1       2.602  -1.262  -1.460  1.00 30.79           H  
ATOM     14 2HB  MET A   1       3.176  -1.305   0.176  1.00 30.79           H  
ATOM     15 1HG  MET A   1       1.418  -3.035   0.668  1.00 30.79           H  
ATOM     16 2HG  MET A   1       1.119  -3.112  -1.020  1.00 30.79           H  
ATOM     17 1HE  MET A   1       4.263  -4.913  -2.459  1.00 30.79           H  
ATOM     18 2HE  MET A   1       2.576  -4.462  -2.772  1.00 30.79           H  
ATOM     19 3HE  MET A   1       3.808  -3.201  -2.570  1.00 30.79           H  
ATOM     20  N   THR A   2       2.579   1.370   0.888  1.00 17.02           N  
ATOM     21  CA  THR A   2       3.037   2.754   0.954  1.00 16.43           C  
ATOM     22  C   THR A   2       4.402   2.982   0.313  1.00 15.92           C  
ATOM     23  O   THR A   2       5.434   2.485   0.774  1.00 16.19           O  
ATOM     24  CB  THR A   2       3.009   3.226   2.418  1.00 23.24           C  
ATOM     25  OG1 THR A   2       3.736   2.292   3.241  1.00 23.24           O  
ATOM     26  CG2 THR A   2       1.563   3.310   2.863  1.00 23.24           C  
ATOM     27  H   THR A   2       2.960   0.718   1.561  1.00 20.42           H  
ATOM     28  HA  THR A   2       2.325   3.374   0.409  1.00 19.72           H  
ATOM     29  HB  THR A   2       3.479   4.199   2.504  1.00 27.89           H  
ATOM     30  HG1 THR A   2       3.955   2.700   4.115  1.00 27.89           H  
ATOM     31 1HG2 THR A   2       1.497   3.632   3.885  1.00 27.89           H  
ATOM     32 2HG2 THR A   2       1.038   4.020   2.229  1.00 27.89           H  
ATOM     33 3HG2 THR A   2       1.104   2.345   2.768  1.00 27.89           H  
ATOM     34  N   VAL A   3       4.387   3.827  -0.718  1.00 15.32           N  
ATOM     35  CA  VAL A   3       5.530   4.175  -1.570  1.00 14.95           C  
ATOM     36  C   VAL A   3       6.636   4.899  -0.836  1.00 14.41           C  
ATOM     37  O   VAL A   3       7.753   5.006  -1.336  1.00 14.18           O  
ATOM     38  CB  VAL A   3       5.063   5.007  -2.778  1.00 21.08           C  
ATOM     39  CG1 VAL A   3       4.094   4.171  -3.618  1.00 21.08           C  
ATOM     40  CG2 VAL A   3       4.398   6.310  -2.310  1.00 21.08           C  
ATOM     41  H   VAL A   3       3.480   4.211  -0.944  1.00 18.38           H  
ATOM     42  HA  VAL A   3       5.950   3.253  -1.962  1.00 17.94           H  
ATOM     43  HB  VAL A   3       5.918   5.247  -3.390  1.00 25.30           H  
ATOM     44 1HG1 VAL A   3       3.778   4.745  -4.490  1.00 25.30           H  
ATOM     45 2HG1 VAL A   3       4.590   3.261  -3.943  1.00 25.30           H  
ATOM     46 3HG1 VAL A   3       3.220   3.906  -3.024  1.00 25.30           H  
ATOM     47 1HG2 VAL A   3       4.084   6.884  -3.179  1.00 25.30           H  
ATOM     48 2HG2 VAL A   3       3.530   6.090  -1.697  1.00 25.30           H  
ATOM     49 3HG2 VAL A   3       5.103   6.904  -1.731  1.00 25.30           H  
ATOM     50  N   GLN A   4       6.288   5.416   0.332  1.00 14.34           N  
ATOM     51  CA  GLN A   4       7.150   6.116   1.262  1.00 13.96           C  
ATOM     52  C   GLN A   4       8.229   5.204   1.854  1.00 13.40           C  
ATOM     53  O   GLN A   4       9.233   5.686   2.383  1.00 13.40           O  
ATOM     54  CB  GLN A   4       6.307   6.714   2.393  1.00 19.70           C  
ATOM     55  CG  GLN A   4       5.331   7.814   1.947  1.00 19.70           C  
ATOM     56  CD  GLN A   4       3.982   7.292   1.427  1.00 19.70           C  
ATOM     57  OE1 GLN A   4       3.858   6.162   0.939  1.00 19.70           O  
ATOM     58  NE2 GLN A   4       2.963   8.127   1.532  1.00 19.70           N  
ATOM     59  H   GLN A   4       5.313   5.283   0.592  1.00 17.21           H  
ATOM     60  HA  GLN A   4       7.646   6.924   0.725  1.00 16.75           H  
ATOM     61 1HB  GLN A   4       5.730   5.918   2.870  1.00 23.64           H  
ATOM     62 2HB  GLN A   4       6.967   7.133   3.152  1.00 23.64           H  
ATOM     63 1HG  GLN A   4       5.136   8.469   2.796  1.00 23.64           H  
ATOM     64 2HG  GLN A   4       5.800   8.380   1.143  1.00 23.64           H  
ATOM     65 1HE2 GLN A   4       2.055   7.855   1.211  1.00 23.64           H  
ATOM     66 2HE2 GLN A   4       3.097   9.036   1.931  1.00 23.64           H  
ATOM     67  N   ILE A   5       8.012   3.892   1.795  1.00 13.07           N  
ATOM     68  CA  ILE A   5       8.943   2.942   2.374  1.00 12.69           C  
ATOM     69  C   ILE A   5       9.762   2.209   1.328  1.00 12.33           C  
ATOM     70  O   ILE A   5       9.233   1.595   0.400  1.00 12.49           O  
ATOM     71  CB  ILE A   5       8.222   1.902   3.260  1.00 17.92           C  
ATOM     72  CG1 ILE A   5       7.346   2.606   4.342  1.00 17.92           C  
ATOM     73  CG2 ILE A   5       9.264   0.938   3.937  1.00 17.92           C  
ATOM     74  CD1 ILE A   5       8.057   3.525   5.327  1.00 17.92           C  
ATOM     75  H   ILE A   5       7.161   3.549   1.334  1.00 15.68           H  
ATOM     76  HA  ILE A   5       9.646   3.490   2.996  1.00 15.23           H  
ATOM     77  HB  ILE A   5       7.541   1.329   2.645  1.00 21.50           H  
ATOM     78 1HG1 ILE A   5       6.580   3.190   3.828  1.00 21.50           H  
ATOM     79 2HG1 ILE A   5       6.850   1.831   4.916  1.00 21.50           H  
ATOM     80 1HG2 ILE A   5       8.750   0.236   4.551  1.00 21.50           H  
ATOM     81 2HG2 ILE A   5       9.834   0.398   3.202  1.00 21.50           H  
ATOM     82 3HG2 ILE A   5       9.946   1.503   4.562  1.00 21.50           H  
ATOM     83 1HD1 ILE A   5       7.315   3.934   6.015  1.00 21.50           H  
ATOM     84 2HD1 ILE A   5       8.800   2.973   5.896  1.00 21.50           H  
ATOM     85 3HD1 ILE A   5       8.537   4.346   4.800  1.00 21.50           H  
ATOM     86  N   VAL A   6      11.056   2.125   1.602  1.00 12.04           N  
ATOM     87  CA  VAL A   6      12.114   1.486   0.793  1.00 11.86           C  
ATOM     88  C   VAL A   6      11.865   0.023   0.329  1.00 11.43           C  
ATOM     89  O   VAL A   6      12.769  -0.637  -0.181  1.00 11.23           O  
ATOM     90  CB  VAL A   6      13.446   1.570   1.567  1.00 16.68           C  
ATOM     91  CG1 VAL A   6      13.831   3.033   1.768  1.00 16.68           C  
ATOM     92  CG2 VAL A   6      13.313   0.873   2.928  1.00 16.68           C  
ATOM     93  H   VAL A   6      11.345   2.638   2.421  1.00 14.45           H  
ATOM     94  HA  VAL A   6      12.246   2.092  -0.094  1.00 14.23           H  
ATOM     95  HB  VAL A   6      14.232   1.094   0.980  1.00 20.02           H  
ATOM     96 1HG1 VAL A   6      14.781   3.089   2.297  1.00 20.02           H  
ATOM     97 2HG1 VAL A   6      13.933   3.508   0.792  1.00 20.02           H  
ATOM     98 3HG1 VAL A   6      13.073   3.554   2.340  1.00 20.02           H  
ATOM     99 1HG2 VAL A   6      14.262   0.935   3.459  1.00 20.02           H  
ATOM    100 2HG2 VAL A   6      12.540   1.343   3.525  1.00 20.02           H  
ATOM    101 3HG2 VAL A   6      13.066  -0.153   2.776  1.00 20.02           H  
ATOM    102  N   LEU A   7      10.696  -0.527   0.636  1.00 11.49           N  
ATOM    103  CA  LEU A   7      10.317  -1.868   0.243  1.00 11.34           C  
ATOM    104  C   LEU A   7       9.339  -1.911  -0.931  1.00 10.95           C  
ATOM    105  O   LEU A   7       9.135  -2.973  -1.519  1.00 11.05           O  
ATOM    106  CB  LEU A   7       9.672  -2.625   1.399  1.00 15.93           C  
ATOM    107  CG  LEU A   7      10.578  -3.426   2.347  1.00 15.93           C  
ATOM    108  CD1 LEU A   7      11.597  -2.546   2.994  1.00 15.93           C  
ATOM    109  CD2 LEU A   7       9.723  -4.045   3.373  1.00 15.93           C  
ATOM    110  H   LEU A   7      10.003   0.070   1.069  1.00 13.79           H  
ATOM    111  HA  LEU A   7      11.222  -2.390  -0.052  1.00 13.61           H  
ATOM    112 1HB  LEU A   7       9.121  -1.904   1.997  1.00 19.12           H  
ATOM    113 2HB  LEU A   7       8.964  -3.319   0.971  1.00 19.12           H  
ATOM    114  HG  LEU A   7      11.090  -4.207   1.789  1.00 19.12           H  
ATOM    115 1HD1 LEU A   7      12.214  -3.137   3.669  1.00 19.12           H  
ATOM    116 2HD1 LEU A   7      12.225  -2.121   2.228  1.00 19.12           H  
ATOM    117 3HD1 LEU A   7      11.104  -1.755   3.554  1.00 19.12           H  
ATOM    118 1HD2 LEU A   7      10.331  -4.635   4.057  1.00 19.12           H  
ATOM    119 2HD2 LEU A   7       9.231  -3.264   3.908  1.00 19.12           H  
ATOM    120 3HD2 LEU A   7       8.997  -4.680   2.899  1.00 19.12           H  
ATOM    121  N   VAL A   8       8.669  -0.814  -1.263  1.00 10.72           N  
ATOM    122  CA  VAL A   8       7.699  -0.948  -2.345  1.00 10.54           C  
ATOM    123  C   VAL A   8       7.751   0.138  -3.405  1.00 10.40           C  
ATOM    124  O   VAL A   8       8.315   1.225  -3.211  1.00 10.77           O  
ATOM    125  CB  VAL A   8       6.273  -1.025  -1.783  1.00 14.83           C  
ATOM    126  CG1 VAL A   8       6.159  -2.200  -0.862  1.00 14.83           C  
ATOM    127  CG2 VAL A   8       5.934   0.233  -1.089  1.00 14.83           C  
ATOM    128  H   VAL A   8       8.832   0.084  -0.792  1.00 12.86           H  
ATOM    129  HA  VAL A   8       7.896  -1.887  -2.861  1.00 12.65           H  
ATOM    130  HB  VAL A   8       5.571  -1.185  -2.597  1.00 17.80           H  
ATOM    131 1HG1 VAL A   8       5.176  -2.245  -0.489  1.00 17.80           H  
ATOM    132 2HG1 VAL A   8       6.396  -3.121  -1.393  1.00 17.80           H  
ATOM    133 3HG1 VAL A   8       6.829  -2.078  -0.042  1.00 17.80           H  
ATOM    134 1HG2 VAL A   8       4.928   0.177  -0.702  1.00 17.80           H  
ATOM    135 2HG2 VAL A   8       6.630   0.407  -0.267  1.00 17.80           H  
ATOM    136 3HG2 VAL A   8       5.998   1.053  -1.778  1.00 17.80           H  
ATOM    137  N   GLY A   9       7.087  -0.172  -4.513  1.00 10.06           N  
ATOM    138  CA  GLY A   9       6.830   0.760  -5.583  1.00 10.09           C  
ATOM    139  C   GLY A   9       8.111   1.351  -6.166  1.00  9.68           C  
ATOM    140  O   GLY A   9       9.016   0.601  -6.532  1.00  9.49           O  
ATOM    141  H   GLY A   9       6.712  -1.109  -4.592  1.00 12.07           H  
ATOM    142 1HA  GLY A   9       6.314   0.222  -6.379  1.00 12.11           H  
ATOM    143 2HA  GLY A   9       6.123   1.501  -5.242  1.00 12.11           H  
ATOM    144  N   PRO A  10       8.231   2.690  -6.212  1.00  9.76           N  
ATOM    145  CA  PRO A  10       9.332   3.444  -6.771  1.00  9.49           C  
ATOM    146  C   PRO A  10      10.669   3.274  -6.070  1.00  8.56           C  
ATOM    147  O   PRO A  10      11.685   3.691  -6.623  1.00  8.17           O  
ATOM    148  CB  PRO A  10       8.845   4.897  -6.655  1.00 14.23           C  
ATOM    149  CG  PRO A  10       7.877   4.894  -5.508  1.00 14.23           C  
ATOM    150  CD  PRO A  10       7.211   3.552  -5.554  1.00 14.23           C  
ATOM    151  HA  PRO A  10       9.433   3.169  -7.830  1.00 11.39           H  
ATOM    152 1HB  PRO A  10       9.706   5.560  -6.476  1.00 17.08           H  
ATOM    153 2HB  PRO A  10       8.387   5.217  -7.602  1.00 17.08           H  
ATOM    154 1HG  PRO A  10       8.409   5.066  -4.554  1.00 17.08           H  
ATOM    155 2HG  PRO A  10       7.163   5.724  -5.621  1.00 17.08           H  
ATOM    156 1HD  PRO A  10       7.064   3.249  -4.500  1.00 17.08           H  
ATOM    157 2HD  PRO A  10       6.275   3.602  -6.134  1.00 17.08           H  
ATOM    158  N   GLN A  11      10.705   2.737  -4.841  1.00  8.45           N  
ATOM    159  CA  GLN A  11      12.011   2.666  -4.205  1.00  7.83           C  
ATOM    160  C   GLN A  11      12.441   1.371  -3.535  1.00  7.12           C  
ATOM    161  O   GLN A  11      12.832   1.394  -2.371  1.00  6.98           O  
ATOM    162  CB  GLN A  11      12.156   3.815  -3.201  1.00 11.21           C  
ATOM    163  CG  GLN A  11      11.081   3.871  -2.107  1.00 11.21           C  
ATOM    164  CD  GLN A  11      11.396   4.938  -1.059  1.00 11.21           C  
ATOM    165  OE1 GLN A  11      12.566   5.115  -0.691  1.00 11.21           O  
ATOM    166  NE2 GLN A  11      10.385   5.642  -0.582  1.00 11.21           N  
ATOM    167  H   GLN A  11       9.873   2.358  -4.366  1.00 10.14           H  
ATOM    168  HA  GLN A  11      12.738   2.845  -4.977  1.00  9.40           H  
ATOM    169 1HB  GLN A  11      13.130   3.753  -2.715  1.00 13.45           H  
ATOM    170 2HB  GLN A  11      12.122   4.762  -3.739  1.00 13.45           H  
ATOM    171 1HG  GLN A  11      10.140   4.158  -2.577  1.00 13.45           H  
ATOM    172 2HG  GLN A  11      10.950   2.915  -1.636  1.00 13.45           H  
ATOM    173 1HE2 GLN A  11      10.549   6.354   0.104  1.00 13.45           H  
ATOM    174 2HE2 GLN A  11       9.430   5.451  -0.902  1.00 13.45           H  
ATOM    175  N   ILE A  12      12.468   0.261  -4.266  1.00  6.89           N  
ATOM    176  CA  ILE A  12      12.991  -0.973  -3.679  1.00  6.33           C  
ATOM    177  C   ILE A  12      14.196  -1.525  -4.447  1.00  5.73           C  
ATOM    178  O   ILE A  12      14.122  -1.799  -5.651  1.00  5.72           O  
ATOM    179  CB  ILE A  12      11.901  -2.060  -3.511  1.00  9.09           C  
ATOM    180  CG1 ILE A  12      12.571  -3.323  -2.878  1.00  9.09           C  
ATOM    181  CG2 ILE A  12      11.182  -2.378  -4.823  1.00  9.09           C  
ATOM    182  CD1 ILE A  12      11.653  -4.443  -2.299  1.00  9.09           C  
ATOM    183  H   ILE A  12      12.135   0.277  -5.221  1.00  8.27           H  
ATOM    184  HA  ILE A  12      13.343  -0.744  -2.673  1.00  7.60           H  
ATOM    185  HB  ILE A  12      11.184  -1.694  -2.816  1.00 10.91           H  
ATOM    186 1HG1 ILE A  12      13.182  -3.754  -3.650  1.00 10.91           H  
ATOM    187 2HG1 ILE A  12      13.212  -2.991  -2.079  1.00 10.91           H  
ATOM    188 1HG2 ILE A  12      10.413  -3.123  -4.644  1.00 10.91           H  
ATOM    189 2HG2 ILE A  12      10.714  -1.470  -5.209  1.00 10.91           H  
ATOM    190 3HG2 ILE A  12      11.882  -2.763  -5.560  1.00 10.91           H  
ATOM    191 1HD1 ILE A  12      12.250  -5.255  -1.910  1.00 10.91           H  
ATOM    192 2HD1 ILE A  12      11.083  -4.086  -1.512  1.00 10.91           H  
ATOM    193 3HD1 ILE A  12      10.999  -4.827  -3.067  1.00 10.91           H  
ATOM    194  N   THR A  13      15.284  -1.734  -3.715  1.00  5.66           N  
ATOM    195  CA  THR A  13      16.541  -2.247  -4.235  1.00  5.54           C  
ATOM    196  C   THR A  13      16.511  -3.762  -4.361  1.00  5.03           C  
ATOM    197  O   THR A  13      15.626  -4.403  -3.808  1.00  4.83           O  
ATOM    198  CB  THR A  13      17.681  -1.810  -3.289  1.00  7.81           C  
ATOM    199  OG1 THR A  13      17.443  -2.363  -1.993  1.00  7.81           O  
ATOM    200  CG2 THR A  13      17.716  -0.308  -3.170  1.00  7.81           C  
ATOM    201  H   THR A  13      15.249  -1.494  -2.732  1.00  6.79           H  
ATOM    202  HA  THR A  13      16.706  -1.823  -5.213  1.00  6.65           H  
ATOM    203  HB  THR A  13      18.640  -2.174  -3.670  1.00  9.37           H  
ATOM    204  HG1 THR A  13      18.198  -2.138  -1.398  1.00  9.37           H  
ATOM    205 1HG2 THR A  13      18.519  -0.023  -2.489  1.00  9.37           H  
ATOM    206 2HG2 THR A  13      17.897   0.117  -4.123  1.00  9.37           H  
ATOM    207 3HG2 THR A  13      16.769   0.062  -2.783  1.00  9.37           H  
ATOM    208  N   LEU A  14      17.473  -4.342  -5.096  1.00  5.23           N  
ATOM    209  CA  LEU A  14      17.526  -5.800  -5.246  1.00  5.18           C  
ATOM    210  C   LEU A  14      18.710  -6.434  -4.533  1.00  4.88           C  
ATOM    211  O   LEU A  14      18.565  -7.437  -3.839  1.00  4.93           O  
ATOM    212  CB  LEU A  14      17.521  -6.178  -6.736  1.00  7.27           C  
ATOM    213  CG  LEU A  14      17.555  -7.700  -7.132  1.00  7.27           C  
ATOM    214  CD1 LEU A  14      16.358  -8.436  -6.612  1.00  7.27           C  
ATOM    215  CD2 LEU A  14      17.555  -7.812  -8.646  1.00  7.27           C  
ATOM    216  H   LEU A  14      18.181  -3.771  -5.558  1.00  6.28           H  
ATOM    217  HA  LEU A  14      16.639  -6.207  -4.807  1.00  6.22           H  
ATOM    218 1HB  LEU A  14      16.648  -5.769  -7.174  1.00  8.72           H  
ATOM    219 2HB  LEU A  14      18.377  -5.708  -7.183  1.00  8.72           H  
ATOM    220  HG  LEU A  14      18.429  -8.157  -6.715  1.00  8.72           H  
ATOM    221 1HD1 LEU A  14      16.414  -9.481  -6.908  1.00  8.72           H  
ATOM    222 2HD1 LEU A  14      16.324  -8.383  -5.523  1.00  8.72           H  
ATOM    223 3HD1 LEU A  14      15.482  -8.003  -7.023  1.00  8.72           H  
ATOM    224 1HD2 LEU A  14      17.577  -8.861  -8.929  1.00  8.72           H  
ATOM    225 2HD2 LEU A  14      16.655  -7.347  -9.050  1.00  8.72           H  
ATOM    226 3HD2 LEU A  14      18.416  -7.330  -9.049  1.00  8.72           H  
ATOM    227  N   TRP A  15      19.895  -5.846  -4.663  1.00  4.96           N  
ATOM    228  CA  TRP A  15      21.085  -6.455  -4.039  1.00  5.08           C  
ATOM    229  C   TRP A  15      20.978  -6.603  -2.510  1.00  4.48           C  
ATOM    230  O   TRP A  15      21.673  -7.423  -1.911  1.00  4.82           O  
ATOM    231  CB  TRP A  15      22.377  -5.736  -4.453  1.00  7.06           C  
ATOM    232  CG  TRP A  15      22.506  -4.330  -4.059  1.00  7.06           C  
ATOM    233  CD1 TRP A  15      22.141  -3.275  -4.803  1.00  7.06           C  
ATOM    234  CD2 TRP A  15      23.086  -3.792  -2.865  1.00  7.06           C  
ATOM    235  NE1 TRP A  15      22.409  -2.119  -4.160  1.00  7.06           N  
ATOM    236  CE2 TRP A  15      22.996  -2.407  -2.969  1.00  7.06           C  
ATOM    237  CE3 TRP A  15      23.670  -4.362  -1.738  1.00  7.06           C  
ATOM    238  CZ2 TRP A  15      23.462  -1.570  -1.985  1.00  7.06           C  
ATOM    239  CZ3 TRP A  15      24.146  -3.526  -0.749  1.00  7.06           C  
ATOM    240  CH2 TRP A  15      24.043  -2.163  -0.867  1.00  7.06           C  
ATOM    241  H   TRP A  15      19.959  -5.001  -5.233  1.00  5.95           H  
ATOM    242  HA  TRP A  15      21.174  -7.462  -4.435  1.00  6.10           H  
ATOM    243 1HB  TRP A  15      23.235  -6.280  -4.056  1.00  8.47           H  
ATOM    244 2HB  TRP A  15      22.461  -5.765  -5.515  1.00  8.47           H  
ATOM    245  HD1 TRP A  15      21.704  -3.346  -5.765  1.00  8.47           H  
ATOM    246  HE1 TRP A  15      22.188  -1.175  -4.547  1.00  8.47           H  
ATOM    247  HE3 TRP A  15      23.750  -5.446  -1.641  1.00  8.47           H  
ATOM    248  HZ2 TRP A  15      23.390  -0.485  -2.067  1.00  8.47           H  
ATOM    249  HZ3 TRP A  15      24.602  -3.979   0.129  1.00  8.47           H  
ATOM    250  HH2 TRP A  15      24.427  -1.531  -0.066  1.00  8.47           H  
ATOM    251  N   GLN A  16      20.113  -5.805  -1.883  1.00  4.03           N  
ATOM    252  CA  GLN A  16      19.906  -5.836  -0.435  1.00  4.00           C  
ATOM    253  C   GLN A  16      18.810  -6.815   0.022  1.00  3.66           C  
ATOM    254  O   GLN A  16      18.601  -6.988   1.222  1.00  3.99           O  
ATOM    255  CB  GLN A  16      19.544  -4.436   0.061  1.00  5.62           C  
ATOM    256  CG  GLN A  16      20.646  -3.435  -0.102  1.00  5.62           C  
ATOM    257  CD  GLN A  16      20.260  -2.046   0.293  1.00  5.62           C  
ATOM    258  OE1 GLN A  16      19.267  -1.511  -0.219  1.00  5.62           O  
ATOM    259  NE2 GLN A  16      21.014  -1.441   1.209  1.00  5.62           N  
ATOM    260  H   GLN A  16      19.587  -5.161  -2.456  1.00  4.84           H  
ATOM    261  HA  GLN A  16      20.843  -6.141   0.032  1.00  4.80           H  
ATOM    262 1HB  GLN A  16      18.673  -4.080  -0.480  1.00  6.74           H  
ATOM    263 2HB  GLN A  16      19.278  -4.479   1.116  1.00  6.74           H  
ATOM    264 1HG  GLN A  16      21.495  -3.745   0.498  1.00  6.74           H  
ATOM    265 2HG  GLN A  16      20.911  -3.410  -1.145  1.00  6.74           H  
ATOM    266 1HE2 GLN A  16      20.789  -0.511   1.507  1.00  6.74           H  
ATOM    267 2HE2 GLN A  16      21.800  -1.910   1.616  1.00  6.74           H  
ATOM    268  N   ARG A  17      18.073  -7.398  -0.930  1.00  3.39           N  
ATOM    269  CA  ARG A  17      16.968  -8.331  -0.685  1.00  3.29           C  
ATOM    270  C   ARG A  17      15.867  -7.936   0.338  1.00  2.52           C  
ATOM    271  O   ARG A  17      15.552  -8.768   1.191  1.00  2.29           O  
ATOM    272  CB  ARG A  17      17.538  -9.667  -0.232  1.00  4.65           C  
ATOM    273  CG  ARG A  17      18.456 -10.344  -1.227  1.00  4.65           C  
ATOM    274  CD  ARG A  17      18.886 -11.673  -0.745  1.00  4.65           C  
ATOM    275  NE  ARG A  17      19.790 -12.323  -1.686  1.00  4.65           N  
ATOM    276  CZ  ARG A  17      20.385 -13.523  -1.498  1.00  4.65           C  
ATOM    277  NH1 ARG A  17      20.162 -14.214  -0.396  1.00  4.65           N  
ATOM    278  NH2 ARG A  17      21.194 -14.006  -2.428  1.00  4.65           N  
ATOM    279  H   ARG A  17      18.309  -7.237  -1.912  1.00  4.07           H  
ATOM    280  HA  ARG A  17      16.478  -8.486  -1.650  1.00  3.95           H  
ATOM    281 1HB  ARG A  17      18.088  -9.540   0.698  1.00  5.58           H  
ATOM    282 2HB  ARG A  17      16.719 -10.362  -0.041  1.00  5.58           H  
ATOM    283 1HG  ARG A  17      17.930 -10.470  -2.172  1.00  5.58           H  
ATOM    284 2HG  ARG A  17      19.342  -9.725  -1.385  1.00  5.58           H  
ATOM    285 1HD  ARG A  17      19.402 -11.556   0.208  1.00  5.58           H  
ATOM    286 2HD  ARG A  17      18.007 -12.307  -0.615  1.00  5.58           H  
ATOM    287  HE  ARG A  17      19.990 -11.826  -2.547  1.00  5.58           H  
ATOM    288 1HH1 ARG A  17      19.546 -13.852   0.316  1.00  5.58           H  
ATOM    289 2HH1 ARG A  17      20.610 -15.110  -0.261  1.00  5.58           H  
ATOM    290 1HH2 ARG A  17      21.366 -13.479  -3.273  1.00  5.58           H  
ATOM    291 2HH2 ARG A  17      21.641 -14.902  -2.296  1.00  5.58           H  
ATOM    292  N   PRO A  18      15.250  -6.725   0.332  1.00  2.42           N  
ATOM    293  CA  PRO A  18      14.210  -6.335   1.287  1.00  2.06           C  
ATOM    294  C   PRO A  18      12.995  -7.277   1.251  1.00  1.46           C  
ATOM    295  O   PRO A  18      12.598  -7.773   0.184  1.00  1.65           O  
ATOM    296  CB  PRO A  18      13.830  -4.927   0.820  1.00  3.10           C  
ATOM    297  CG  PRO A  18      15.039  -4.436   0.065  1.00  3.10           C  
ATOM    298  CD  PRO A  18      15.573  -5.655  -0.642  1.00  3.10           C  
ATOM    299  HA  PRO A  18      14.646  -6.310   2.296  1.00  2.47           H  
ATOM    300 1HB  PRO A  18      12.923  -4.958   0.227  1.00  3.72           H  
ATOM    301 2HB  PRO A  18      13.612  -4.296   1.689  1.00  3.72           H  
ATOM    302 1HG  PRO A  18      14.782  -3.631  -0.628  1.00  3.72           H  
ATOM    303 2HG  PRO A  18      15.774  -4.010   0.763  1.00  3.72           H  
ATOM    304 1HD  PRO A  18      15.052  -5.819  -1.586  1.00  3.72           H  
ATOM    305 2HD  PRO A  18      16.600  -5.463  -0.790  1.00  3.72           H  
ATOM    306  N   ILE A  19      12.405  -7.503   2.430  1.00  1.20           N  
ATOM    307  CA  ILE A  19      11.259  -8.390   2.555  1.00  0.88           C  
ATOM    308  C   ILE A  19       9.991  -7.723   3.060  1.00  0.83           C  
ATOM    309  O   ILE A  19       9.952  -7.208   4.176  1.00  1.03           O  
ATOM    310  CB  ILE A  19      11.591  -9.559   3.510  1.00  1.36           C  
ATOM    311  CG1 ILE A  19      12.808 -10.335   2.958  1.00  1.36           C  
ATOM    312  CG2 ILE A  19      10.353 -10.493   3.665  1.00  1.36           C  
ATOM    313  CD1 ILE A  19      13.375 -11.393   3.895  1.00  1.36           C  
ATOM    314  H   ILE A  19      12.771  -7.057   3.259  1.00  1.44           H  
ATOM    315  HA  ILE A  19      11.046  -8.809   1.581  1.00  1.06           H  
ATOM    316  HB  ILE A  19      11.867  -9.165   4.485  1.00  1.63           H  
ATOM    317 1HG1 ILE A  19      12.527 -10.790   2.028  1.00  1.63           H  
ATOM    318 2HG1 ILE A  19      13.612  -9.631   2.758  1.00  1.63           H  
ATOM    319 1HG2 ILE A  19      10.590 -11.292   4.328  1.00  1.63           H  
ATOM    320 2HG2 ILE A  19       9.508  -9.947   4.079  1.00  1.63           H  
ATOM    321 3HG2 ILE A  19      10.075 -10.899   2.697  1.00  1.63           H  
ATOM    322 1HD1 ILE A  19      14.234 -11.866   3.412  1.00  1.63           H  
ATOM    323 2HD1 ILE A  19      13.695 -10.923   4.824  1.00  1.63           H  
ATOM    324 3HD1 ILE A  19      12.638 -12.153   4.115  1.00  1.63           H  
ATOM    325  N   VAL A  20       8.946  -7.818   2.254  1.00  0.74           N  
ATOM    326  CA  VAL A  20       7.599  -7.367   2.604  1.00  0.83           C  
ATOM    327  C   VAL A  20       6.943  -8.477   3.424  1.00  0.78           C  
ATOM    328  O   VAL A  20       7.013  -9.645   3.016  1.00  0.79           O  
ATOM    329  CB  VAL A  20       6.760  -7.105   1.329  1.00  1.13           C  
ATOM    330  CG1 VAL A  20       5.293  -6.740   1.695  1.00  1.13           C  
ATOM    331  CG2 VAL A  20       7.399  -5.986   0.511  1.00  1.13           C  
ATOM    332  H   VAL A  20       9.131  -8.214   1.331  1.00  0.89           H  
ATOM    333  HA  VAL A  20       7.652  -6.467   3.214  1.00  1.00           H  
ATOM    334  HB  VAL A  20       6.738  -8.012   0.735  1.00  1.36           H  
ATOM    335 1HG1 VAL A  20       4.722  -6.574   0.786  1.00  1.36           H  
ATOM    336 2HG1 VAL A  20       4.833  -7.551   2.254  1.00  1.36           H  
ATOM    337 3HG1 VAL A  20       5.266  -5.851   2.293  1.00  1.36           H  
ATOM    338 1HG2 VAL A  20       6.818  -5.817  -0.397  1.00  1.36           H  
ATOM    339 2HG2 VAL A  20       7.418  -5.086   1.093  1.00  1.36           H  
ATOM    340 3HG2 VAL A  20       8.419  -6.263   0.240  1.00  1.36           H  
ATOM    341  N   THR A  21       6.325  -8.145   4.567  1.00  0.85           N  
ATOM    342  CA  THR A  21       5.682  -9.191   5.357  1.00  0.90           C  
ATOM    343  C   THR A  21       4.167  -9.018   5.246  1.00  0.88           C  
ATOM    344  O   THR A  21       3.672  -7.901   5.052  1.00  0.98           O  
ATOM    345  CB  THR A  21       6.152  -9.123   6.817  1.00  1.24           C  
ATOM    346  OG1 THR A  21       5.755  -7.881   7.359  1.00  1.24           O  
ATOM    347  CG2 THR A  21       7.676  -9.214   6.888  1.00  1.24           C  
ATOM    348  H   THR A  21       6.281  -7.175   4.909  1.00  1.02           H  
ATOM    349  HA  THR A  21       5.934 -10.166   4.955  1.00  1.08           H  
ATOM    350  HB  THR A  21       5.701  -9.934   7.384  1.00  1.49           H  
ATOM    351  HG1 THR A  21       5.916  -7.869   8.306  1.00  1.49           H  
ATOM    352 1HG2 THR A  21       7.989  -9.147   7.926  1.00  1.49           H  
ATOM    353 2HG2 THR A  21       8.017 -10.135   6.480  1.00  1.49           H  
ATOM    354 3HG2 THR A  21       8.121  -8.394   6.325  1.00  1.49           H  
ATOM    355  N   ILE A  22       3.431 -10.132   5.354  1.00  0.82           N  
ATOM    356  CA  ILE A  22       1.971 -10.147   5.189  1.00  0.84           C  
ATOM    357  C   ILE A  22       1.276 -10.727   6.419  1.00  0.76           C  
ATOM    358  O   ILE A  22       1.724 -11.748   6.946  1.00  0.89           O  
ATOM    359  CB  ILE A  22       1.614 -11.019   3.963  1.00  1.17           C  
ATOM    360  CG1 ILE A  22       2.480 -10.584   2.728  1.00  1.17           C  
ATOM    361  CG2 ILE A  22       0.102 -10.928   3.639  1.00  1.17           C  
ATOM    362  CD1 ILE A  22       2.306  -9.176   2.191  1.00  1.17           C  
ATOM    363  H   ILE A  22       3.921 -11.005   5.556  1.00  0.98           H  
ATOM    364  HA  ILE A  22       1.615  -9.131   5.046  1.00  1.01           H  
ATOM    365  HB  ILE A  22       1.866 -12.061   4.182  1.00  1.40           H  
ATOM    366 1HG1 ILE A  22       3.506 -10.690   3.012  1.00  1.40           H  
ATOM    367 2HG1 ILE A  22       2.288 -11.281   1.930  1.00  1.40           H  
ATOM    368 1HG2 ILE A  22      -0.114 -11.557   2.789  1.00  1.40           H  
ATOM    369 2HG2 ILE A  22      -0.492 -11.262   4.485  1.00  1.40           H  
ATOM    370 3HG2 ILE A  22      -0.166  -9.910   3.414  1.00  1.40           H  
ATOM    371 1HD1 ILE A  22       2.976  -9.032   1.356  1.00  1.40           H  
ATOM    372 2HD1 ILE A  22       1.303  -9.015   1.863  1.00  1.40           H  
ATOM    373 3HD1 ILE A  22       2.542  -8.458   2.949  1.00  1.40           H  
ATOM    374  N   LYS A  23       0.203 -10.106   6.915  1.00  0.64           N  
ATOM    375  CA  LYS A  23      -0.450 -10.696   8.080  1.00  0.69           C  
ATOM    376  C   LYS A  23      -1.507 -11.715   7.655  1.00  0.70           C  
ATOM    377  O   LYS A  23      -2.517 -11.373   7.035  1.00  0.72           O  
ATOM    378  CB  LYS A  23      -1.007  -9.592   8.969  1.00  0.94           C  
ATOM    379  CG  LYS A  23      -1.566 -10.049  10.287  1.00  0.94           C  
ATOM    380  CD  LYS A  23      -1.980  -8.851  11.138  1.00  0.94           C  
ATOM    381  CE  LYS A  23      -2.422  -9.305  12.500  1.00  0.94           C  
ATOM    382  NZ  LYS A  23      -2.802  -8.196  13.395  1.00  0.94           N  
ATOM    383  H   LYS A  23      -0.180  -9.247   6.503  1.00  0.77           H  
ATOM    384  HA  LYS A  23       0.276 -11.248   8.648  1.00  0.83           H  
ATOM    385 1HB  LYS A  23      -0.219  -8.872   9.174  1.00  1.13           H  
ATOM    386 2HB  LYS A  23      -1.781  -9.067   8.439  1.00  1.13           H  
ATOM    387 1HG  LYS A  23      -2.434 -10.686  10.112  1.00  1.13           H  
ATOM    388 2HG  LYS A  23      -0.814 -10.630  10.821  1.00  1.13           H  
ATOM    389 1HD  LYS A  23      -1.137  -8.166  11.241  1.00  1.13           H  
ATOM    390 2HD  LYS A  23      -2.801  -8.323  10.650  1.00  1.13           H  
ATOM    391 1HE  LYS A  23      -3.268  -9.961  12.391  1.00  1.13           H  
ATOM    392 2HE  LYS A  23      -1.602  -9.851  12.958  1.00  1.13           H  
ATOM    393 1HZ  LYS A  23      -3.068  -8.603  14.282  1.00  1.13           H  
ATOM    394 2HZ  LYS A  23      -2.016  -7.580  13.527  1.00  1.13           H  
ATOM    395 3HZ  LYS A  23      -3.575  -7.682  13.004  1.00  1.13           H  
ATOM    396  N   VAL A  24      -1.256 -12.988   7.971  1.00  0.83           N  
ATOM    397  CA  VAL A  24      -2.136 -14.064   7.537  1.00  0.99           C  
ATOM    398  C   VAL A  24      -2.563 -14.912   8.728  1.00  1.16           C  
ATOM    399  O   VAL A  24      -1.719 -15.423   9.460  1.00  1.27           O  
ATOM    400  CB  VAL A  24      -1.399 -14.957   6.508  1.00  1.32           C  
ATOM    401  CG1 VAL A  24      -2.310 -16.085   6.023  1.00  1.32           C  
ATOM    402  CG2 VAL A  24      -0.904 -14.102   5.348  1.00  1.32           C  
ATOM    403  H   VAL A  24      -0.423 -13.203   8.531  1.00  1.00           H  
ATOM    404  HA  VAL A  24      -3.020 -13.633   7.070  1.00  1.19           H  
ATOM    405  HB  VAL A  24      -0.542 -15.425   6.992  1.00  1.58           H  
ATOM    406 1HG1 VAL A  24      -1.761 -16.706   5.313  1.00  1.58           H  
ATOM    407 2HG1 VAL A  24      -2.630 -16.703   6.860  1.00  1.58           H  
ATOM    408 3HG1 VAL A  24      -3.184 -15.659   5.530  1.00  1.58           H  
ATOM    409 1HG2 VAL A  24      -0.370 -14.728   4.630  1.00  1.58           H  
ATOM    410 2HG2 VAL A  24      -1.749 -13.634   4.865  1.00  1.58           H  
ATOM    411 3HG2 VAL A  24      -0.227 -13.339   5.721  1.00  1.58           H  
ATOM    412  N   GLY A  25      -3.868 -15.049   8.956  1.00  1.27           N  
ATOM    413  CA  GLY A  25      -4.332 -15.879  10.070  1.00  1.55           C  
ATOM    414  C   GLY A  25      -4.090 -15.198  11.411  1.00  1.63           C  
ATOM    415  O   GLY A  25      -4.097 -15.837  12.461  1.00  2.24           O  
ATOM    416  H   GLY A  25      -4.534 -14.607   8.337  1.00  1.52           H  
ATOM    417 1HA  GLY A  25      -5.396 -16.085   9.951  1.00  1.86           H  
ATOM    418 2HA  GLY A  25      -3.818 -16.839  10.047  1.00  1.86           H  
ATOM    419  N   GLY A  26      -3.839 -13.897  11.360  1.00  1.50           N  
ATOM    420  CA  GLY A  26      -3.518 -13.107  12.532  1.00  1.59           C  
ATOM    421  C   GLY A  26      -2.007 -13.002  12.804  1.00  1.49           C  
ATOM    422  O   GLY A  26      -1.597 -12.258  13.699  1.00  1.64           O  
ATOM    423  H   GLY A  26      -3.888 -13.450  10.459  1.00  1.80           H  
ATOM    424 1HA  GLY A  26      -3.941 -12.115  12.413  1.00  1.91           H  
ATOM    425 2HA  GLY A  26      -4.006 -13.549  13.401  1.00  1.91           H  
ATOM    426  N   GLN A  27      -1.176 -13.750  12.062  1.00  1.34           N  
ATOM    427  CA  GLN A  27       0.272 -13.727  12.283  1.00  1.36           C  
ATOM    428  C   GLN A  27       1.052 -13.040  11.172  1.00  1.09           C  
ATOM    429  O   GLN A  27       0.906 -13.371   9.992  1.00  1.06           O  
ATOM    430  CB  GLN A  27       0.804 -15.155  12.468  1.00  1.90           C  
ATOM    431  CG  GLN A  27       2.357 -15.290  12.593  1.00  1.90           C  
ATOM    432  CD  GLN A  27       2.943 -14.725  13.876  1.00  1.90           C  
ATOM    433  OE1 GLN A  27       2.530 -15.098  14.979  1.00  1.90           O  
ATOM    434  NE2 GLN A  27       3.925 -13.821  13.741  1.00  1.90           N  
ATOM    435  H   GLN A  27      -1.546 -14.359  11.324  1.00  1.61           H  
ATOM    436  HA  GLN A  27       0.465 -13.178  13.204  1.00  1.63           H  
ATOM    437 1HB  GLN A  27       0.354 -15.592  13.358  1.00  2.28           H  
ATOM    438 2HB  GLN A  27       0.486 -15.760  11.616  1.00  2.28           H  
ATOM    439 1HG  GLN A  27       2.609 -16.347  12.551  1.00  2.28           H  
ATOM    440 2HG  GLN A  27       2.835 -14.778  11.771  1.00  2.28           H  
ATOM    441 1HE2 GLN A  27       4.357 -13.424  14.555  1.00  2.28           H  
ATOM    442 2HE2 GLN A  27       4.255 -13.530  12.803  1.00  2.28           H  
ATOM    443  N   LEU A  28       1.906 -12.091  11.540  1.00  1.03           N  
ATOM    444  CA  LEU A  28       2.709 -11.429  10.522  1.00  0.84           C  
ATOM    445  C   LEU A  28       3.871 -12.345  10.119  1.00  0.81           C  
ATOM    446  O   LEU A  28       4.661 -12.781  10.969  1.00  0.94           O  
ATOM    447  CB  LEU A  28       3.219 -10.077  11.052  1.00  1.25           C  
ATOM    448  CG  LEU A  28       3.995  -9.163  10.053  1.00  1.25           C  
ATOM    449  CD1 LEU A  28       3.027  -8.682   8.923  1.00  1.25           C  
ATOM    450  CD2 LEU A  28       4.576  -7.978  10.808  1.00  1.25           C  
ATOM    451  H   LEU A  28       1.973 -11.824  12.516  1.00  1.24           H  
ATOM    452  HA  LEU A  28       2.107 -11.268   9.649  1.00  1.01           H  
ATOM    453 1HB  LEU A  28       2.361  -9.511  11.410  1.00  1.50           H  
ATOM    454 2HB  LEU A  28       3.877 -10.270  11.898  1.00  1.50           H  
ATOM    455  HG  LEU A  28       4.804  -9.725   9.595  1.00  1.50           H  
ATOM    456 1HD1 LEU A  28       3.533  -8.045   8.220  1.00  1.50           H  
ATOM    457 2HD1 LEU A  28       2.646  -9.521   8.399  1.00  1.50           H  
ATOM    458 3HD1 LEU A  28       2.203  -8.122   9.361  1.00  1.50           H  
ATOM    459 1HD2 LEU A  28       5.125  -7.334  10.129  1.00  1.50           H  
ATOM    460 2HD2 LEU A  28       3.772  -7.401  11.268  1.00  1.50           H  
ATOM    461 3HD2 LEU A  28       5.252  -8.334  11.583  1.00  1.50           H  
ATOM    462  N   LYS A  29       3.940 -12.669   8.821  1.00  0.76           N  
ATOM    463  CA  LYS A  29       4.957 -13.572   8.280  1.00  0.82           C  
ATOM    464  C   LYS A  29       5.602 -13.037   7.009  1.00  0.79           C  
ATOM    465  O   LYS A  29       4.985 -12.318   6.226  1.00  0.87           O  
ATOM    466  CB  LYS A  29       4.340 -14.925   7.949  1.00  1.12           C  
ATOM    467  CG  LYS A  29       3.724 -15.682   9.133  1.00  1.12           C  
ATOM    468  CD  LYS A  29       3.381 -17.131   8.750  1.00  1.12           C  
ATOM    469  CE  LYS A  29       2.209 -17.208   7.766  1.00  1.12           C  
ATOM    470  NZ  LYS A  29       1.929 -18.613   7.343  1.00  1.12           N  
ATOM    471  H   LYS A  29       3.220 -12.299   8.191  1.00  0.91           H  
ATOM    472  HA  LYS A  29       5.743 -13.702   9.025  1.00  0.98           H  
ATOM    473 1HB  LYS A  29       3.557 -14.753   7.212  1.00  1.34           H  
ATOM    474 2HB  LYS A  29       5.088 -15.555   7.474  1.00  1.34           H  
ATOM    475 1HG  LYS A  29       4.415 -15.670   9.976  1.00  1.34           H  
ATOM    476 2HG  LYS A  29       2.805 -15.174   9.424  1.00  1.34           H  
ATOM    477 1HD  LYS A  29       4.238 -17.611   8.296  1.00  1.34           H  
ATOM    478 2HD  LYS A  29       3.114 -17.680   9.649  1.00  1.34           H  
ATOM    479 1HE  LYS A  29       1.315 -16.786   8.226  1.00  1.34           H  
ATOM    480 2HE  LYS A  29       2.447 -16.639   6.890  1.00  1.34           H  
ATOM    481 1HZ  LYS A  29       1.168 -18.620   6.669  1.00  1.34           H  
ATOM    482 2HZ  LYS A  29       2.763 -19.003   6.897  1.00  1.34           H  
ATOM    483 3HZ  LYS A  29       1.684 -19.172   8.136  1.00  1.34           H  
ATOM    484  N   GLU A  30       6.841 -13.410   6.746  1.00  0.82           N  
ATOM    485  CA  GLU A  30       7.443 -12.995   5.489  1.00  0.85           C  
ATOM    486  C   GLU A  30       6.602 -13.492   4.318  1.00  0.80           C  
ATOM    487  O   GLU A  30       6.268 -14.677   4.255  1.00  0.92           O  
ATOM    488  CB  GLU A  30       8.861 -13.563   5.368  1.00  1.18           C  
ATOM    489  CG  GLU A  30       9.873 -13.045   6.400  1.00  1.18           C  
ATOM    490  CD  GLU A  30       9.874 -13.812   7.704  1.00  1.18           C  
ATOM    491  OE1 GLU A  30       8.877 -14.427   8.020  1.00  1.18           O  
ATOM    492  OE2 GLU A  30      10.871 -13.784   8.377  1.00  1.18           O  
ATOM    493  H   GLU A  30       7.376 -13.982   7.407  1.00  0.98           H  
ATOM    494  HA  GLU A  30       7.479 -11.919   5.438  1.00  1.02           H  
ATOM    495 1HB  GLU A  30       8.824 -14.639   5.463  1.00  1.42           H  
ATOM    496 2HB  GLU A  30       9.252 -13.341   4.375  1.00  1.42           H  
ATOM    497 1HG  GLU A  30      10.872 -13.102   5.967  1.00  1.42           H  
ATOM    498 2HG  GLU A  30       9.658 -11.998   6.605  1.00  1.42           H  
ATOM    499  N   ALA A  31       6.375 -12.629   3.313  1.00  0.73           N  
ATOM    500  CA  ALA A  31       5.593 -13.019   2.138  1.00  0.71           C  
ATOM    501  C   ALA A  31       6.204 -14.238   1.465  1.00  0.76           C  
ATOM    502  O   ALA A  31       5.511 -15.070   0.844  1.00  0.86           O  
ATOM    503  CB  ALA A  31       5.575 -11.881   1.152  1.00  1.01           C  
ATOM    504  H   ALA A  31       6.659 -11.647   3.384  1.00  0.88           H  
ATOM    505  HA  ALA A  31       4.581 -13.262   2.459  1.00  0.85           H  
ATOM    506 1HB  ALA A  31       5.004 -12.199   0.332  1.00  1.21           H  
ATOM    507 2HB  ALA A  31       5.144 -10.993   1.586  1.00  1.21           H  
ATOM    508 3HB  ALA A  31       6.586 -11.654   0.837  1.00  1.21           H  
ATOM    509  N   LEU A  32       7.527 -14.284   1.566  1.00  0.75           N  
ATOM    510  CA  LEU A  32       8.403 -15.286   1.020  1.00  0.80           C  
ATOM    511  C   LEU A  32       8.211 -16.633   1.669  1.00  0.79           C  
ATOM    512  O   LEU A  32       8.392 -17.668   1.020  1.00  0.87           O  
ATOM    513  CB  LEU A  32       9.849 -14.895   1.290  1.00  1.10           C  
ATOM    514  CG  LEU A  32      10.359 -13.654   0.645  1.00  1.10           C  
ATOM    515  CD1 LEU A  32      11.755 -13.447   1.097  1.00  1.10           C  
ATOM    516  CD2 LEU A  32      10.286 -13.730  -0.830  1.00  1.10           C  
ATOM    517  H   LEU A  32       7.945 -13.533   2.098  1.00  0.90           H  
ATOM    518  HA  LEU A  32       8.199 -15.389  -0.040  1.00  0.96           H  
ATOM    519 1HB  LEU A  32       9.968 -14.773   2.365  1.00  1.32           H  
ATOM    520 2HB  LEU A  32      10.485 -15.712   0.984  1.00  1.32           H  
ATOM    521  HG  LEU A  32       9.776 -12.825   0.988  1.00  1.32           H  
ATOM    522 1HD1 LEU A  32      12.150 -12.539   0.655  1.00  1.32           H  
ATOM    523 2HD1 LEU A  32      11.780 -13.371   2.178  1.00  1.32           H  
ATOM    524 3HD1 LEU A  32      12.365 -14.290   0.783  1.00  1.32           H  
ATOM    525 1HD2 LEU A  32      10.665 -12.848  -1.233  1.00  1.32           H  
ATOM    526 2HD2 LEU A  32      10.877 -14.542  -1.163  1.00  1.32           H  
ATOM    527 3HD2 LEU A  32       9.268 -13.848  -1.166  1.00  1.32           H  
ATOM    528  N   LEU A  33       7.897 -16.637   2.972  1.00  0.80           N  
ATOM    529  CA  LEU A  33       7.764 -17.857   3.738  1.00  0.87           C  
ATOM    530  C   LEU A  33       6.583 -18.633   3.226  1.00  0.99           C  
ATOM    531  O   LEU A  33       6.651 -19.852   3.067  1.00  1.29           O  
ATOM    532  CB  LEU A  33       7.603 -17.528   5.231  1.00  1.19           C  
ATOM    533  CG  LEU A  33       7.486 -18.704   6.235  1.00  1.19           C  
ATOM    534  CD1 LEU A  33       8.725 -19.604   6.172  1.00  1.19           C  
ATOM    535  CD2 LEU A  33       7.322 -18.106   7.631  1.00  1.19           C  
ATOM    536  H   LEU A  33       7.696 -15.769   3.468  1.00  0.96           H  
ATOM    537  HA  LEU A  33       8.663 -18.448   3.588  1.00  1.04           H  
ATOM    538 1HB  LEU A  33       8.456 -16.931   5.537  1.00  1.43           H  
ATOM    539 2HB  LEU A  33       6.706 -16.914   5.349  1.00  1.43           H  
ATOM    540  HG  LEU A  33       6.610 -19.311   5.992  1.00  1.43           H  
ATOM    541 1HD1 LEU A  33       8.619 -20.413   6.894  1.00  1.43           H  
ATOM    542 2HD1 LEU A  33       8.830 -20.034   5.178  1.00  1.43           H  
ATOM    543 3HD1 LEU A  33       9.614 -19.019   6.411  1.00  1.43           H  
ATOM    544 1HD2 LEU A  33       7.222 -18.904   8.367  1.00  1.43           H  
ATOM    545 2HD2 LEU A  33       8.197 -17.493   7.875  1.00  1.43           H  
ATOM    546 3HD2 LEU A  33       6.441 -17.487   7.649  1.00  1.43           H  
ATOM    547  N   ASP A  34       5.515 -17.909   2.906  1.00  0.85           N  
ATOM    548  CA  ASP A  34       4.324 -18.584   2.419  1.00  0.96           C  
ATOM    549  C   ASP A  34       4.457 -18.947   0.929  1.00  1.01           C  
ATOM    550  O   ASP A  34       3.999 -20.019   0.523  1.00  1.02           O  
ATOM    551  CB  ASP A  34       3.101 -17.706   2.649  1.00  1.30           C  
ATOM    552  CG  ASP A  34       2.752 -17.510   4.104  1.00  1.30           C  
ATOM    553  OD1 ASP A  34       2.422 -18.465   4.807  1.00  1.30           O  
ATOM    554  OD2 ASP A  34       2.823 -16.399   4.533  1.00  1.30           O  
ATOM    555  H   ASP A  34       5.542 -16.899   3.107  1.00  1.02           H  
ATOM    556  HA  ASP A  34       4.197 -19.507   2.983  1.00  1.15           H  
ATOM    557 1HB  ASP A  34       3.292 -16.719   2.221  1.00  1.56           H  
ATOM    558 2HB  ASP A  34       2.240 -18.134   2.137  1.00  1.56           H  
ATOM    559  N   THR A  35       5.120 -18.098   0.123  1.00  1.13           N  
ATOM    560  CA  THR A  35       5.341 -18.402  -1.296  1.00  1.27           C  
ATOM    561  C   THR A  35       6.337 -19.548  -1.511  1.00  1.34           C  
ATOM    562  O   THR A  35       6.160 -20.374  -2.410  1.00  1.48           O  
ATOM    563  CB  THR A  35       5.867 -17.183  -2.115  1.00  1.72           C  
ATOM    564  OG1 THR A  35       4.942 -16.101  -2.076  1.00  1.72           O  
ATOM    565  CG2 THR A  35       6.037 -17.586  -3.588  1.00  1.72           C  
ATOM    566  H   THR A  35       5.417 -17.179   0.464  1.00  1.36           H  
ATOM    567  HA  THR A  35       4.394 -18.714  -1.729  1.00  1.52           H  
ATOM    568  HB  THR A  35       6.816 -16.850  -1.708  1.00  2.06           H  
ATOM    569  HG1 THR A  35       5.333 -15.345  -2.590  1.00  2.06           H  
ATOM    570 1HG2 THR A  35       6.390 -16.729  -4.156  1.00  2.06           H  
ATOM    571 2HG2 THR A  35       6.758 -18.389  -3.693  1.00  2.06           H  
ATOM    572 3HG2 THR A  35       5.076 -17.906  -3.984  1.00  2.06           H  
ATOM    573  N   GLY A  36       7.427 -19.562  -0.734  1.00  1.32           N  
ATOM    574  CA  GLY A  36       8.531 -20.492  -0.949  1.00  1.45           C  
ATOM    575  C   GLY A  36       9.533 -19.808  -1.884  1.00  1.42           C  
ATOM    576  O   GLY A  36      10.168 -20.436  -2.734  1.00  1.55           O  
ATOM    577  H   GLY A  36       7.512 -18.887   0.020  1.00  1.58           H  
ATOM    578 1HA  GLY A  36       9.003 -20.728   0.005  1.00  1.74           H  
ATOM    579 2HA  GLY A  36       8.165 -21.418  -1.387  1.00  1.74           H  
ATOM    580  N   ALA A  37       9.582 -18.482  -1.751  1.00  1.29           N  
ATOM    581  CA  ALA A  37      10.403 -17.556  -2.536  1.00  1.31           C  
ATOM    582  C   ALA A  37      11.615 -17.051  -1.752  1.00  1.27           C  
ATOM    583  O   ALA A  37      11.666 -17.179  -0.530  1.00  1.17           O  
ATOM    584  CB  ALA A  37       9.536 -16.404  -2.982  1.00  1.83           C  
ATOM    585  H   ALA A  37       9.043 -18.104  -0.972  1.00  1.55           H  
ATOM    586  HA  ALA A  37      10.784 -18.078  -3.415  1.00  1.57           H  
ATOM    587 1HB  ALA A  37      10.115 -15.717  -3.567  1.00  2.20           H  
ATOM    588 2HB  ALA A  37       8.726 -16.783  -3.575  1.00  2.20           H  
ATOM    589 3HB  ALA A  37       9.146 -15.906  -2.130  1.00  2.20           H  
ATOM    590  N   ASP A  38      12.609 -16.504  -2.463  1.00  1.47           N  
ATOM    591  CA  ASP A  38      13.796 -15.924  -1.832  1.00  1.60           C  
ATOM    592  C   ASP A  38      13.812 -14.385  -1.708  1.00  1.32           C  
ATOM    593  O   ASP A  38      14.413 -13.858  -0.768  1.00  1.49           O  
ATOM    594  CB  ASP A  38      15.056 -16.346  -2.588  1.00  2.19           C  
ATOM    595  CG  ASP A  38      15.329 -17.853  -2.559  1.00  2.19           C  
ATOM    596  OD1 ASP A  38      15.407 -18.417  -1.493  1.00  2.19           O  
ATOM    597  OD2 ASP A  38      15.477 -18.422  -3.614  1.00  2.19           O  
ATOM    598  H   ASP A  38      12.523 -16.439  -3.479  1.00  1.76           H  
ATOM    599  HA  ASP A  38      13.860 -16.331  -0.823  1.00  1.92           H  
ATOM    600 1HB  ASP A  38      14.962 -16.032  -3.630  1.00  2.63           H  
ATOM    601 2HB  ASP A  38      15.916 -15.825  -2.170  1.00  2.63           H  
ATOM    602  N   ASP A  39      13.201 -13.651  -2.655  1.00  1.13           N  
ATOM    603  CA  ASP A  39      13.323 -12.177  -2.637  1.00  0.92           C  
ATOM    604  C   ASP A  39      12.083 -11.414  -3.163  1.00  0.78           C  
ATOM    605  O   ASP A  39      11.773 -11.496  -4.368  1.00  0.88           O  
ATOM    606  CB  ASP A  39      14.577 -11.769  -3.416  1.00  1.37           C  
ATOM    607  CG  ASP A  39      14.847 -10.330  -3.299  1.00  1.37           C  
ATOM    608  OD1 ASP A  39      13.942  -9.642  -2.896  1.00  1.37           O  
ATOM    609  OD2 ASP A  39      15.936  -9.896  -3.598  1.00  1.37           O  
ATOM    610  H   ASP A  39      12.716 -14.125  -3.429  1.00  1.36           H  
ATOM    611  HA  ASP A  39      13.469 -11.874  -1.600  1.00  1.10           H  
ATOM    612 1HB  ASP A  39      15.438 -12.324  -3.038  1.00  1.64           H  
ATOM    613 2HB  ASP A  39      14.450 -12.023  -4.469  1.00  1.64           H  
ATOM    614  N   THR A  40      11.407 -10.641  -2.264  1.00  0.68           N  
ATOM    615  CA  THR A  40      10.114  -9.971  -2.550  1.00  0.58           C  
ATOM    616  C   THR A  40      10.233  -8.840  -3.563  1.00  0.50           C  
ATOM    617  O   THR A  40       9.225  -8.291  -4.011  1.00  0.50           O  
ATOM    618  CB  THR A  40       9.400  -9.384  -1.283  1.00  0.85           C  
ATOM    619  OG1 THR A  40      10.152  -8.297  -0.661  1.00  0.85           O  
ATOM    620  CG2 THR A  40       9.155 -10.435  -0.258  1.00  0.85           C  
ATOM    621  H   THR A  40      11.812 -10.553  -1.340  1.00  0.82           H  
ATOM    622  HA  THR A  40       9.442 -10.717  -2.981  1.00  0.70           H  
ATOM    623  HB  THR A  40       8.427  -8.995  -1.595  1.00  1.02           H  
ATOM    624  HG1 THR A  40      11.114  -8.499  -0.487  1.00  1.02           H  
ATOM    625 1HG2 THR A  40       8.620 -10.021   0.591  1.00  1.02           H  
ATOM    626 2HG2 THR A  40       8.561 -11.238  -0.698  1.00  1.02           H  
ATOM    627 3HG2 THR A  40      10.112 -10.811   0.067  1.00  1.02           H  
ATOM    628  N   VAL A  41      11.459  -8.501  -3.932  1.00  0.50           N  
ATOM    629  CA  VAL A  41      11.698  -7.481  -4.927  1.00  0.49           C  
ATOM    630  C   VAL A  41      11.138  -7.957  -6.258  1.00  0.51           C  
ATOM    631  O   VAL A  41      10.622  -7.163  -7.042  1.00  0.63           O  
ATOM    632  CB  VAL A  41      13.195  -7.242  -5.111  1.00  0.69           C  
ATOM    633  CG1 VAL A  41      13.456  -6.223  -6.276  1.00  0.69           C  
ATOM    634  CG2 VAL A  41      13.767  -6.775  -3.862  1.00  0.69           C  
ATOM    635  H   VAL A  41      12.255  -8.995  -3.500  1.00  0.60           H  
ATOM    636  HA  VAL A  41      11.200  -6.560  -4.629  1.00  0.59           H  
ATOM    637  HB  VAL A  41      13.663  -8.191  -5.365  1.00  0.83           H  
ATOM    638 1HG1 VAL A  41      14.509  -6.068  -6.383  1.00  0.83           H  
ATOM    639 2HG1 VAL A  41      13.054  -6.580  -7.214  1.00  0.83           H  
ATOM    640 3HG1 VAL A  41      12.986  -5.268  -6.027  1.00  0.83           H  
ATOM    641 1HG2 VAL A  41      14.798  -6.664  -3.962  1.00  0.83           H  
ATOM    642 2HG2 VAL A  41      13.351  -5.886  -3.649  1.00  0.83           H  
ATOM    643 3HG2 VAL A  41      13.579  -7.448  -3.057  1.00  0.83           H  
ATOM    644  N   LEU A  42      11.371  -9.241  -6.571  1.00  0.46           N  
ATOM    645  CA  LEU A  42      10.939  -9.769  -7.849  1.00  0.53           C  
ATOM    646  C   LEU A  42       9.888 -10.879  -7.783  1.00  0.46           C  
ATOM    647  O   LEU A  42       9.112 -11.037  -8.726  1.00  0.44           O  
ATOM    648  CB  LEU A  42      12.157 -10.285  -8.625  1.00  0.72           C  
ATOM    649  CG  LEU A  42      13.273  -9.240  -8.949  1.00  0.72           C  
ATOM    650  CD1 LEU A  42      14.423  -9.955  -9.619  1.00  0.72           C  
ATOM    651  CD2 LEU A  42      12.742  -8.101  -9.857  1.00  0.72           C  
ATOM    652  H   LEU A  42      11.774  -9.868  -5.873  1.00  0.55           H  
ATOM    653  HA  LEU A  42      10.498  -8.957  -8.391  1.00  0.64           H  
ATOM    654 1HB  LEU A  42      12.611 -11.089  -8.045  1.00  0.86           H  
ATOM    655 2HB  LEU A  42      11.804 -10.704  -9.568  1.00  0.86           H  
ATOM    656  HG  LEU A  42      13.632  -8.817  -8.027  1.00  0.86           H  
ATOM    657 1HD1 LEU A  42      15.217  -9.246  -9.827  1.00  0.86           H  
ATOM    658 2HD1 LEU A  42      14.803 -10.736  -8.961  1.00  0.86           H  
ATOM    659 3HD1 LEU A  42      14.085 -10.400 -10.552  1.00  0.86           H  
ATOM    660 1HD2 LEU A  42      13.550  -7.394 -10.059  1.00  0.86           H  
ATOM    661 2HD2 LEU A  42      12.382  -8.518 -10.798  1.00  0.86           H  
ATOM    662 3HD2 LEU A  42      11.936  -7.575  -9.361  1.00  0.86           H  
ATOM    663  N   GLU A  43       9.911 -11.702  -6.731  1.00  0.54           N  
ATOM    664  CA  GLU A  43       9.029 -12.865  -6.666  1.00  0.59           C  
ATOM    665  C   GLU A  43       7.660 -12.575  -6.060  1.00  0.60           C  
ATOM    666  O   GLU A  43       7.507 -11.693  -5.216  1.00  0.75           O  
ATOM    667  CB  GLU A  43       9.726 -13.988  -5.906  1.00  0.81           C  
ATOM    668  CG  GLU A  43      10.971 -14.526  -6.624  1.00  0.81           C  
ATOM    669  CD  GLU A  43      11.640 -15.642  -5.892  1.00  0.81           C  
ATOM    670  OE1 GLU A  43      11.592 -16.746  -6.366  1.00  0.81           O  
ATOM    671  OE2 GLU A  43      12.215 -15.393  -4.842  1.00  0.81           O  
ATOM    672  H   GLU A  43      10.561 -11.553  -5.957  1.00  0.65           H  
ATOM    673  HA  GLU A  43       8.864 -13.214  -7.685  1.00  0.71           H  
ATOM    674 1HB  GLU A  43      10.033 -13.620  -4.925  1.00  0.97           H  
ATOM    675 2HB  GLU A  43       9.029 -14.812  -5.748  1.00  0.97           H  
ATOM    676 1HG  GLU A  43      10.685 -14.872  -7.616  1.00  0.97           H  
ATOM    677 2HG  GLU A  43      11.680 -13.706  -6.746  1.00  0.97           H  
ATOM    678  N   ASP A  44       6.662 -13.357  -6.475  1.00  0.64           N  
ATOM    679  CA  ASP A  44       5.306 -13.229  -5.957  1.00  0.67           C  
ATOM    680  C   ASP A  44       5.170 -13.469  -4.464  1.00  0.69           C  
ATOM    681  O   ASP A  44       5.858 -14.306  -3.874  1.00  0.80           O  
ATOM    682  CB  ASP A  44       4.324 -14.177  -6.653  1.00  0.92           C  
ATOM    683  CG  ASP A  44       3.923 -13.781  -8.085  1.00  0.92           C  
ATOM    684  OD1 ASP A  44       4.255 -12.711  -8.531  1.00  0.92           O  
ATOM    685  OD2 ASP A  44       3.225 -14.564  -8.707  1.00  0.92           O  
ATOM    686  H   ASP A  44       6.849 -14.048  -7.188  1.00  0.77           H  
ATOM    687  HA  ASP A  44       4.991 -12.211  -6.157  1.00  0.80           H  
ATOM    688 1HB  ASP A  44       4.756 -15.175  -6.681  1.00  1.10           H  
ATOM    689 2HB  ASP A  44       3.413 -14.243  -6.047  1.00  1.10           H  
ATOM    690  N   MET A  45       4.238 -12.748  -3.866  1.00  0.68           N  
ATOM    691  CA  MET A  45       3.902 -12.879  -2.466  1.00  0.71           C  
ATOM    692  C   MET A  45       2.684 -13.773  -2.348  1.00  0.85           C  
ATOM    693  O   MET A  45       1.716 -13.591  -3.094  1.00  0.98           O  
ATOM    694  CB  MET A  45       3.624 -11.496  -1.897  1.00  0.99           C  
ATOM    695  CG  MET A  45       4.836 -10.570  -1.991  1.00  0.99           C  
ATOM    696  SD  MET A  45       4.650  -9.044  -1.080  1.00  0.99           S  
ATOM    697  CE  MET A  45       3.479  -8.122  -2.012  1.00  0.99           C  
ATOM    698  H   MET A  45       3.727 -12.086  -4.426  1.00  0.82           H  
ATOM    699  HA  MET A  45       4.730 -13.346  -1.933  1.00  0.85           H  
ATOM    700 1HB  MET A  45       2.832 -11.039  -2.478  1.00  1.19           H  
ATOM    701 2HB  MET A  45       3.264 -11.564  -0.873  1.00  1.19           H  
ATOM    702 1HG  MET A  45       5.728 -11.085  -1.642  1.00  1.19           H  
ATOM    703 2HG  MET A  45       5.002 -10.319  -3.039  1.00  1.19           H  
ATOM    704 1HE  MET A  45       3.314  -7.168  -1.524  1.00  1.19           H  
ATOM    705 2HE  MET A  45       3.855  -7.950  -3.023  1.00  1.19           H  
ATOM    706 3HE  MET A  45       2.551  -8.667  -2.057  1.00  1.19           H  
ATOM    707  N   GLU A  46       2.681 -14.718  -1.404  1.00  0.93           N  
ATOM    708  CA  GLU A  46       1.500 -15.590  -1.303  1.00  1.11           C  
ATOM    709  C   GLU A  46       0.430 -14.912  -0.472  1.00  1.07           C  
ATOM    710  O   GLU A  46       0.274 -15.167   0.724  1.00  1.05           O  
ATOM    711  CB  GLU A  46       1.880 -16.949  -0.741  1.00  1.49           C  
ATOM    712  CG  GLU A  46       0.754 -18.005  -0.585  1.00  1.49           C  
ATOM    713  CD  GLU A  46       0.126 -18.481  -1.893  1.00  1.49           C  
ATOM    714  OE1 GLU A  46       0.658 -18.206  -2.944  1.00  1.49           O  
ATOM    715  OE2 GLU A  46      -0.880 -19.149  -1.825  1.00  1.49           O  
ATOM    716  H   GLU A  46       3.486 -14.843  -0.766  1.00  1.12           H  
ATOM    717  HA  GLU A  46       1.098 -15.750  -2.304  1.00  1.33           H  
ATOM    718 1HB  GLU A  46       2.611 -17.383  -1.393  1.00  1.79           H  
ATOM    719 2HB  GLU A  46       2.344 -16.799   0.194  1.00  1.79           H  
ATOM    720 1HG  GLU A  46       1.183 -18.871  -0.081  1.00  1.79           H  
ATOM    721 2HG  GLU A  46      -0.028 -17.610   0.060  1.00  1.79           H  
ATOM    722  N   LEU A  47      -0.274 -14.002  -1.116  1.00  1.23           N  
ATOM    723  CA  LEU A  47      -1.241 -13.172  -0.437  1.00  1.32           C  
ATOM    724  C   LEU A  47      -2.614 -13.817  -0.291  1.00  1.05           C  
ATOM    725  O   LEU A  47      -3.014 -14.611  -1.140  1.00  1.18           O  
ATOM    726  CB  LEU A  47      -1.419 -11.883  -1.213  1.00  1.81           C  
ATOM    727  CG  LEU A  47      -0.225 -11.005  -1.380  1.00  1.81           C  
ATOM    728  CD1 LEU A  47      -0.607  -9.886  -2.155  1.00  1.81           C  
ATOM    729  CD2 LEU A  47       0.292 -10.546  -0.116  1.00  1.81           C  
ATOM    730  H   LEU A  47      -0.055 -13.880  -2.109  1.00  1.48           H  
ATOM    731  HA  LEU A  47      -0.829 -12.974   0.538  1.00  1.58           H  
ATOM    732 1HB  LEU A  47      -1.691 -12.170  -2.209  1.00  2.17           H  
ATOM    733 2HB  LEU A  47      -2.228 -11.331  -0.809  1.00  2.17           H  
ATOM    734  HG  LEU A  47       0.543 -11.548  -1.919  1.00  2.17           H  
ATOM    735 1HD1 LEU A  47       0.246  -9.281  -2.304  1.00  2.17           H  
ATOM    736 2HD1 LEU A  47      -0.965 -10.222  -3.073  1.00  2.17           H  
ATOM    737 3HD1 LEU A  47      -1.376  -9.325  -1.648  1.00  2.17           H  
ATOM    738 1HD2 LEU A  47       1.146  -9.904  -0.313  1.00  2.17           H  
ATOM    739 2HD2 LEU A  47      -0.473  -9.985   0.419  1.00  2.17           H  
ATOM    740 3HD2 LEU A  47       0.608 -11.381   0.471  1.00  2.17           H  
ATOM    741  N   PRO A  48      -3.333 -13.527   0.810  1.00  0.85           N  
ATOM    742  CA  PRO A  48      -4.696 -13.929   1.079  1.00  0.84           C  
ATOM    743  C   PRO A  48      -5.664 -13.078   0.282  1.00  0.91           C  
ATOM    744  O   PRO A  48      -5.338 -11.952  -0.072  1.00  1.11           O  
ATOM    745  CB  PRO A  48      -4.832 -13.655   2.582  1.00  1.26           C  
ATOM    746  CG  PRO A  48      -3.901 -12.490   2.832  1.00  1.26           C  
ATOM    747  CD  PRO A  48      -2.732 -12.725   1.909  1.00  1.26           C  
ATOM    748  HA  PRO A  48      -4.818 -14.996   0.843  1.00  1.01           H  
ATOM    749 1HB  PRO A  48      -5.881 -13.420   2.824  1.00  1.51           H  
ATOM    750 2HB  PRO A  48      -4.562 -14.553   3.156  1.00  1.51           H  
ATOM    751 1HG  PRO A  48      -4.419 -11.545   2.606  1.00  1.51           H  
ATOM    752 2HG  PRO A  48      -3.611 -12.441   3.896  1.00  1.51           H  
ATOM    753 1HD  PRO A  48      -2.380 -11.752   1.557  1.00  1.51           H  
ATOM    754 2HD  PRO A  48      -1.950 -13.301   2.433  1.00  1.51           H  
ATOM    755  N   GLY A  49      -6.878 -13.560   0.085  1.00  0.95           N  
ATOM    756  CA  GLY A  49      -7.901 -12.735  -0.544  1.00  1.15           C  
ATOM    757  C   GLY A  49      -7.918 -12.843  -2.062  1.00  0.94           C  
ATOM    758  O   GLY A  49      -7.187 -13.632  -2.661  1.00  0.91           O  
ATOM    759  H   GLY A  49      -7.103 -14.501   0.372  1.00  1.14           H  
ATOM    760 1HA  GLY A  49      -8.877 -13.018  -0.153  1.00  1.38           H  
ATOM    761 2HA  GLY A  49      -7.742 -11.694  -0.260  1.00  1.38           H  
ATOM    762  N   ARG A  50      -8.830 -12.088  -2.668  1.00  0.95           N  
ATOM    763  CA  ARG A  50      -9.044 -12.093  -4.108  1.00  0.88           C  
ATOM    764  C   ARG A  50      -8.175 -11.064  -4.808  1.00  0.74           C  
ATOM    765  O   ARG A  50      -7.716 -10.097  -4.180  1.00  0.68           O  
ATOM    766  CB  ARG A  50     -10.507 -11.830  -4.433  1.00  1.26           C  
ATOM    767  CG  ARG A  50     -11.471 -12.907  -3.934  1.00  1.26           C  
ATOM    768  CD  ARG A  50     -12.896 -12.603  -4.277  1.00  1.26           C  
ATOM    769  NE  ARG A  50     -13.414 -11.437  -3.551  1.00  1.26           N  
ATOM    770  CZ  ARG A  50     -14.615 -10.852  -3.771  1.00  1.26           C  
ATOM    771  NH1 ARG A  50     -15.430 -11.318  -4.699  1.00  1.26           N  
ATOM    772  NH2 ARG A  50     -14.975  -9.802  -3.046  1.00  1.26           N  
ATOM    773  H   ARG A  50      -9.381 -11.463  -2.095  1.00  1.14           H  
ATOM    774  HA  ARG A  50      -8.781 -13.079  -4.491  1.00  1.06           H  
ATOM    775 1HB  ARG A  50     -10.809 -10.880  -4.000  1.00  1.51           H  
ATOM    776 2HB  ARG A  50     -10.630 -11.750  -5.512  1.00  1.51           H  
ATOM    777 1HG  ARG A  50     -11.207 -13.862  -4.386  1.00  1.51           H  
ATOM    778 2HG  ARG A  50     -11.393 -12.989  -2.851  1.00  1.51           H  
ATOM    779 1HD  ARG A  50     -12.969 -12.404  -5.345  1.00  1.51           H  
ATOM    780 2HD  ARG A  50     -13.513 -13.465  -4.024  1.00  1.51           H  
ATOM    781  HE  ARG A  50     -12.834 -11.043  -2.824  1.00  1.51           H  
ATOM    782 1HH1 ARG A  50     -15.165 -12.118  -5.253  1.00  1.51           H  
ATOM    783 2HH1 ARG A  50     -16.325 -10.876  -4.856  1.00  1.51           H  
ATOM    784 1HH2 ARG A  50     -14.355  -9.442  -2.334  1.00  1.51           H  
ATOM    785 2HH2 ARG A  50     -15.869  -9.360  -3.202  1.00  1.51           H  
ATOM    786  N   TRP A  51      -7.987 -11.256  -6.114  1.00  0.76           N  
ATOM    787  CA  TRP A  51      -7.217 -10.321  -6.902  1.00  0.69           C  
ATOM    788  C   TRP A  51      -7.703 -10.255  -8.329  1.00  0.66           C  
ATOM    789  O   TRP A  51      -8.386 -11.166  -8.810  1.00  0.76           O  
ATOM    790  CB  TRP A  51      -5.751 -10.752  -6.941  1.00  0.99           C  
ATOM    791  CG  TRP A  51      -5.471 -11.986  -7.687  1.00  0.99           C  
ATOM    792  CD1 TRP A  51      -5.041 -12.057  -8.981  1.00  0.99           C  
ATOM    793  CD2 TRP A  51      -5.599 -13.343  -7.231  1.00  0.99           C  
ATOM    794  NE1 TRP A  51      -4.879 -13.362  -9.352  1.00  0.99           N  
ATOM    795  CE2 TRP A  51      -5.212 -14.164  -8.290  1.00  0.99           C  
ATOM    796  CE3 TRP A  51      -5.998 -13.924  -6.026  1.00  0.99           C  
ATOM    797  CZ2 TRP A  51      -5.212 -15.539  -8.179  1.00  0.99           C  
ATOM    798  CZ3 TRP A  51      -6.000 -15.292  -5.912  1.00  0.99           C  
ATOM    799  CH2 TRP A  51      -5.614 -16.086  -6.961  1.00  0.99           C  
ATOM    800  H   TRP A  51      -8.376 -12.071  -6.569  1.00  0.91           H  
ATOM    801  HA  TRP A  51      -7.318  -9.337  -6.455  1.00  0.83           H  
ATOM    802 1HB  TRP A  51      -5.145  -9.995  -7.390  1.00  1.19           H  
ATOM    803 2HB  TRP A  51      -5.420 -10.891  -5.952  1.00  1.19           H  
ATOM    804  HD1 TRP A  51      -4.852 -11.197  -9.624  1.00  1.19           H  
ATOM    805  HE1 TRP A  51      -4.571 -13.684 -10.256  1.00  1.19           H  
ATOM    806  HE3 TRP A  51      -6.303 -13.310  -5.183  1.00  1.19           H  
ATOM    807  HZ2 TRP A  51      -4.912 -16.186  -9.002  1.00  1.19           H  
ATOM    808  HZ3 TRP A  51      -6.314 -15.725  -4.960  1.00  1.19           H  
ATOM    809  HH2 TRP A  51      -5.625 -17.168  -6.840  1.00  1.19           H  
ATOM    810  N   LYS A  52      -7.310  -9.187  -9.008  1.00  0.59           N  
ATOM    811  CA  LYS A  52      -7.602  -9.023 -10.419  1.00  0.61           C  
ATOM    812  C   LYS A  52      -6.288  -8.983 -11.225  1.00  0.55           C  
ATOM    813  O   LYS A  52      -5.258  -8.562 -10.693  1.00  0.53           O  
ATOM    814  CB  LYS A  52      -8.398  -7.738 -10.640  1.00  0.85           C  
ATOM    815  CG  LYS A  52      -9.739  -7.648  -9.881  1.00  0.85           C  
ATOM    816  CD  LYS A  52     -10.769  -8.667 -10.378  1.00  0.85           C  
ATOM    817  CE  LYS A  52     -12.116  -8.473  -9.690  1.00  0.85           C  
ATOM    818  NZ  LYS A  52     -13.121  -9.489 -10.130  1.00  0.85           N  
ATOM    819  H   LYS A  52      -6.789  -8.477  -8.484  1.00  0.71           H  
ATOM    820  HA  LYS A  52      -8.213  -9.856 -10.720  1.00  0.73           H  
ATOM    821 1HB  LYS A  52      -7.791  -6.891 -10.317  1.00  1.02           H  
ATOM    822 2HB  LYS A  52      -8.602  -7.616 -11.703  1.00  1.02           H  
ATOM    823 1HG  LYS A  52      -9.558  -7.818  -8.817  1.00  1.02           H  
ATOM    824 2HG  LYS A  52     -10.149  -6.647  -9.997  1.00  1.02           H  
ATOM    825 1HD  LYS A  52     -10.895  -8.570 -11.456  1.00  1.02           H  
ATOM    826 2HD  LYS A  52     -10.426  -9.677 -10.155  1.00  1.02           H  
ATOM    827 1HE  LYS A  52     -11.978  -8.556  -8.613  1.00  1.02           H  
ATOM    828 2HE  LYS A  52     -12.496  -7.478  -9.922  1.00  1.02           H  
ATOM    829 1HZ  LYS A  52     -13.997  -9.327  -9.652  1.00  1.02           H  
ATOM    830 2HZ  LYS A  52     -13.266  -9.414 -11.128  1.00  1.02           H  
ATOM    831 3HZ  LYS A  52     -12.782 -10.416  -9.909  1.00  1.02           H  
ATOM    832  N   PRO A  53      -6.249  -9.519 -12.457  1.00  0.60           N  
ATOM    833  CA  PRO A  53      -5.132  -9.407 -13.386  1.00  0.63           C  
ATOM    834  C   PRO A  53      -4.784  -7.969 -13.781  1.00  0.62           C  
ATOM    835  O   PRO A  53      -5.672  -7.162 -14.087  1.00  0.67           O  
ATOM    836  CB  PRO A  53      -5.650 -10.171 -14.614  1.00  0.94           C  
ATOM    837  CG  PRO A  53      -6.678 -11.132 -14.075  1.00  0.94           C  
ATOM    838  CD  PRO A  53      -7.338 -10.402 -12.933  1.00  0.94           C  
ATOM    839  HA  PRO A  53      -4.250  -9.903 -12.953  1.00  0.76           H  
ATOM    840 1HB  PRO A  53      -6.066  -9.463 -15.346  1.00  1.13           H  
ATOM    841 2HB  PRO A  53      -4.809 -10.681 -15.109  1.00  1.13           H  
ATOM    842 1HG  PRO A  53      -7.391 -11.404 -14.870  1.00  1.13           H  
ATOM    843 2HG  PRO A  53      -6.192 -12.066 -13.755  1.00  1.13           H  
ATOM    844 1HD  PRO A  53      -8.210  -9.816 -13.268  1.00  1.13           H  
ATOM    845 2HD  PRO A  53      -7.595 -11.178 -12.195  1.00  1.13           H  
ATOM    846  N   ARG A  54      -3.487  -7.705 -13.872  1.00  0.64           N  
ATOM    847  CA  ARG A  54      -2.901  -6.439 -14.286  1.00  0.72           C  
ATOM    848  C   ARG A  54      -1.646  -6.711 -15.125  1.00  0.76           C  
ATOM    849  O   ARG A  54      -1.174  -7.858 -15.206  1.00  0.74           O  
ATOM    850  CB  ARG A  54      -2.557  -5.563 -13.080  1.00  0.98           C  
ATOM    851  CG  ARG A  54      -3.725  -5.081 -12.208  1.00  0.98           C  
ATOM    852  CD  ARG A  54      -4.562  -4.071 -12.900  1.00  0.98           C  
ATOM    853  NE  ARG A  54      -5.591  -3.514 -12.032  1.00  0.98           N  
ATOM    854  CZ  ARG A  54      -6.824  -4.031 -11.838  1.00  0.98           C  
ATOM    855  NH1 ARG A  54      -7.203  -5.145 -12.440  1.00  0.98           N  
ATOM    856  NH2 ARG A  54      -7.669  -3.397 -11.036  1.00  0.98           N  
ATOM    857  H   ARG A  54      -2.831  -8.423 -13.555  1.00  0.77           H  
ATOM    858  HA  ARG A  54      -3.616  -5.912 -14.914  1.00  0.86           H  
ATOM    859 1HB  ARG A  54      -1.958  -6.145 -12.410  1.00  1.18           H  
ATOM    860 2HB  ARG A  54      -1.969  -4.701 -13.390  1.00  1.18           H  
ATOM    861 1HG  ARG A  54      -4.347  -5.919 -11.898  1.00  1.18           H  
ATOM    862 2HG  ARG A  54      -3.317  -4.597 -11.328  1.00  1.18           H  
ATOM    863 1HD  ARG A  54      -3.927  -3.252 -13.233  1.00  1.18           H  
ATOM    864 2HD  ARG A  54      -5.049  -4.515 -13.761  1.00  1.18           H  
ATOM    865  HE  ARG A  54      -5.359  -2.661 -11.528  1.00  1.18           H  
ATOM    866 1HH1 ARG A  54      -6.565  -5.674 -13.066  1.00  1.18           H  
ATOM    867 2HH1 ARG A  54      -8.129  -5.503 -12.286  1.00  1.18           H  
ATOM    868 1HH2 ARG A  54      -7.387  -2.530 -10.590  1.00  1.18           H  
ATOM    869 2HH2 ARG A  54      -8.596  -3.760 -10.883  1.00  1.18           H  
ATOM    870  N   MET A  55      -1.149  -5.693 -15.825  1.00  0.85           N  
ATOM    871  CA  MET A  55       0.100  -5.872 -16.557  1.00  0.92           C  
ATOM    872  C   MET A  55       0.881  -4.570 -16.643  1.00  0.94           C  
ATOM    873  O   MET A  55       0.301  -3.497 -16.822  1.00  0.97           O  
ATOM    874  CB  MET A  55      -0.180  -6.448 -17.950  1.00  1.27           C  
ATOM    875  CG  MET A  55       1.079  -6.744 -18.800  1.00  1.27           C  
ATOM    876  SD  MET A  55       0.720  -7.496 -20.403  1.00  1.27           S  
ATOM    877  CE  MET A  55       0.210  -9.162 -19.933  1.00  1.27           C  
ATOM    878  H   MET A  55      -1.592  -4.784 -15.801  1.00  1.02           H  
ATOM    879  HA  MET A  55       0.721  -6.582 -16.010  1.00  1.10           H  
ATOM    880 1HB  MET A  55      -0.742  -7.365 -17.836  1.00  1.52           H  
ATOM    881 2HB  MET A  55      -0.801  -5.750 -18.510  1.00  1.52           H  
ATOM    882 1HG  MET A  55       1.621  -5.820 -18.986  1.00  1.52           H  
ATOM    883 2HG  MET A  55       1.736  -7.414 -18.245  1.00  1.52           H  
ATOM    884 1HE  MET A  55      -0.012  -9.739 -20.831  1.00  1.52           H  
ATOM    885 2HE  MET A  55       1.002  -9.645 -19.380  1.00  1.52           H  
ATOM    886 3HE  MET A  55      -0.679  -9.117 -19.310  1.00  1.52           H  
ATOM    887  N   ILE A  56       2.203  -4.682 -16.542  1.00  0.97           N  
ATOM    888  CA  ILE A  56       3.096  -3.536 -16.690  1.00  1.04           C  
ATOM    889  C   ILE A  56       4.012  -3.738 -17.890  1.00  1.23           C  
ATOM    890  O   ILE A  56       4.677  -4.766 -18.004  1.00  1.32           O  
ATOM    891  CB  ILE A  56       3.948  -3.316 -15.422  1.00  1.43           C  
ATOM    892  CG1 ILE A  56       3.030  -3.061 -14.210  1.00  1.43           C  
ATOM    893  CG2 ILE A  56       4.908  -2.161 -15.640  1.00  1.43           C  
ATOM    894  CD1 ILE A  56       3.744  -3.110 -12.857  1.00  1.43           C  
ATOM    895  H   ILE A  56       2.585  -5.618 -16.364  1.00  1.16           H  
ATOM    896  HA  ILE A  56       2.497  -2.642 -16.865  1.00  1.25           H  
ATOM    897  HB  ILE A  56       4.520  -4.189 -15.214  1.00  1.72           H  
ATOM    898 1HG1 ILE A  56       2.559  -2.087 -14.323  1.00  1.72           H  
ATOM    899 2HG1 ILE A  56       2.251  -3.812 -14.205  1.00  1.72           H  
ATOM    900 1HG2 ILE A  56       5.495  -2.019 -14.773  1.00  1.72           H  
ATOM    901 2HG2 ILE A  56       5.573  -2.370 -16.475  1.00  1.72           H  
ATOM    902 3HG2 ILE A  56       4.345  -1.250 -15.847  1.00  1.72           H  
ATOM    903 1HD1 ILE A  56       3.016  -2.935 -12.063  1.00  1.72           H  
ATOM    904 2HD1 ILE A  56       4.203  -4.094 -12.720  1.00  1.72           H  
ATOM    905 3HD1 ILE A  56       4.507  -2.354 -12.800  1.00  1.72           H  
ATOM    906  N   GLY A  57       4.047  -2.778 -18.808  1.00  1.38           N  
ATOM    907  CA  GLY A  57       4.915  -2.920 -19.978  1.00  1.61           C  
ATOM    908  C   GLY A  57       6.272  -2.234 -19.803  1.00  1.95           C  
ATOM    909  O   GLY A  57       6.618  -1.751 -18.717  1.00  2.16           O  
ATOM    910  H   GLY A  57       3.482  -1.947 -18.690  1.00  1.66           H  
ATOM    911 1HA  GLY A  57       5.072  -3.977 -20.194  1.00  1.93           H  
ATOM    912 2HA  GLY A  57       4.412  -2.501 -20.848  1.00  1.93           H  
ATOM    913  N   GLY A  58       7.019  -2.153 -20.903  1.00  2.20           N  
ATOM    914  CA  GLY A  58       8.334  -1.526 -20.901  1.00  2.77           C  
ATOM    915  C   GLY A  58       9.186  -1.962 -22.084  1.00  2.94           C  
ATOM    916  O   GLY A  58       8.868  -2.936 -22.776  1.00  2.85           O  
ATOM    917  H   GLY A  58       6.678  -2.578 -21.755  1.00  2.64           H  
ATOM    918 1HA  GLY A  58       8.219  -0.443 -20.916  1.00  3.32           H  
ATOM    919 2HA  GLY A  58       8.840  -1.788 -19.982  1.00  3.32           H  
ATOM    920  N   ILE A  59      10.308  -1.275 -22.294  1.00  3.39           N  
ATOM    921  CA  ILE A  59      11.167  -1.607 -23.427  1.00  3.66           C  
ATOM    922  C   ILE A  59      11.676  -3.061 -23.434  1.00  3.41           C  
ATOM    923  O   ILE A  59      11.898  -3.620 -24.507  1.00  3.54           O  
ATOM    924  CB  ILE A  59      12.366  -0.619 -23.522  1.00  5.01           C  
ATOM    925  CG1 ILE A  59      13.031  -0.737 -24.924  1.00  5.01           C  
ATOM    926  CG2 ILE A  59      13.417  -0.895 -22.419  1.00  5.01           C  
ATOM    927  CD1 ILE A  59      14.009   0.390 -25.267  1.00  5.01           C  
ATOM    928  H   ILE A  59      10.514  -0.459 -21.710  1.00  4.07           H  
ATOM    929  HA  ILE A  59      10.574  -1.471 -24.331  1.00  4.39           H  
ATOM    930  HB  ILE A  59      11.993   0.398 -23.406  1.00  6.01           H  
ATOM    931 1HG1 ILE A  59      13.571  -1.682 -24.982  1.00  6.01           H  
ATOM    932 2HG1 ILE A  59      12.244  -0.746 -25.679  1.00  6.01           H  
ATOM    933 1HG2 ILE A  59      14.222  -0.196 -22.500  1.00  6.01           H  
ATOM    934 2HG2 ILE A  59      12.971  -0.800 -21.442  1.00  6.01           H  
ATOM    935 3HG2 ILE A  59      13.819  -1.889 -22.540  1.00  6.01           H  
ATOM    936 1HD1 ILE A  59      14.410   0.221 -26.267  1.00  6.01           H  
ATOM    937 2HD1 ILE A  59      13.483   1.345 -25.246  1.00  6.01           H  
ATOM    938 3HD1 ILE A  59      14.830   0.418 -24.560  1.00  6.01           H  
ATOM    939  N   GLY A  60      11.868  -3.686 -22.264  1.00  3.49           N  
ATOM    940  CA  GLY A  60      12.372  -5.054 -22.212  1.00  3.36           C  
ATOM    941  C   GLY A  60      11.331  -6.190 -22.180  1.00  2.97           C  
ATOM    942  O   GLY A  60      11.709  -7.344 -21.960  1.00  3.02           O  
ATOM    943  H   GLY A  60      11.719  -3.215 -21.368  1.00  4.19           H  
ATOM    944 1HA  GLY A  60      13.031  -5.209 -23.065  1.00  4.03           H  
ATOM    945 2HA  GLY A  60      13.002  -5.142 -21.329  1.00  4.03           H  
ATOM    946  N   GLY A  61      10.037  -5.904 -22.356  1.00  2.71           N  
ATOM    947  CA  GLY A  61       9.046  -6.982 -22.228  1.00  2.52           C  
ATOM    948  C   GLY A  61       7.961  -6.552 -21.265  1.00  2.13           C  
ATOM    949  O   GLY A  61       7.648  -5.370 -21.181  1.00  2.05           O  
ATOM    950  H   GLY A  61       9.742  -4.942 -22.563  1.00  3.25           H  
ATOM    951 1HA  GLY A  61       8.612  -7.199 -23.204  1.00  3.02           H  
ATOM    952 2HA  GLY A  61       9.519  -7.893 -21.867  1.00  3.02           H  
ATOM    953  N   PHE A  62       7.352  -7.482 -20.544  1.00  2.05           N  
ATOM    954  CA  PHE A  62       6.284  -7.080 -19.631  1.00  1.76           C  
ATOM    955  C   PHE A  62       6.244  -7.910 -18.357  1.00  1.63           C  
ATOM    956  O   PHE A  62       6.814  -9.002 -18.273  1.00  1.82           O  
ATOM    957  CB  PHE A  62       4.927  -7.163 -20.324  1.00  2.58           C  
ATOM    958  CG  PHE A  62       4.555  -8.539 -20.732  1.00  2.58           C  
ATOM    959  CD1 PHE A  62       3.850  -9.370 -19.878  1.00  2.58           C  
ATOM    960  CD2 PHE A  62       4.901  -9.010 -21.980  1.00  2.58           C  
ATOM    961  CE1 PHE A  62       3.507 -10.638 -20.268  1.00  2.58           C  
ATOM    962  CE2 PHE A  62       4.554 -10.280 -22.371  1.00  2.58           C  
ATOM    963  CZ  PHE A  62       3.855 -11.096 -21.509  1.00  2.58           C  
ATOM    964  H   PHE A  62       7.616  -8.456 -20.618  1.00  2.46           H  
ATOM    965  HA  PHE A  62       6.455  -6.043 -19.335  1.00  2.11           H  
ATOM    966 1HB  PHE A  62       4.155  -6.790 -19.653  1.00  3.10           H  
ATOM    967 2HB  PHE A  62       4.926  -6.527 -21.204  1.00  3.10           H  
ATOM    968  HD1 PHE A  62       3.566  -9.010 -18.889  1.00  3.10           H  
ATOM    969  HD2 PHE A  62       5.453  -8.359 -22.660  1.00  3.10           H  
ATOM    970  HE1 PHE A  62       2.956 -11.274 -19.597  1.00  3.10           H  
ATOM    971  HE2 PHE A  62       4.833 -10.642 -23.360  1.00  3.10           H  
ATOM    972  HZ  PHE A  62       3.578 -12.103 -21.817  1.00  3.10           H  
ATOM    973  N   VAL A  63       5.540  -7.374 -17.362  1.00  1.39           N  
ATOM    974  CA  VAL A  63       5.364  -8.026 -16.081  1.00  1.31           C  
ATOM    975  C   VAL A  63       3.921  -8.435 -15.871  1.00  1.11           C  
ATOM    976  O   VAL A  63       3.011  -7.605 -15.943  1.00  1.02           O  
ATOM    977  CB  VAL A  63       5.695  -7.061 -14.915  1.00  1.86           C  
ATOM    978  CG1 VAL A  63       5.525  -7.754 -13.603  1.00  1.86           C  
ATOM    979  CG2 VAL A  63       7.070  -6.510 -15.041  1.00  1.86           C  
ATOM    980  H   VAL A  63       5.126  -6.456 -17.520  1.00  1.67           H  
ATOM    981  HA  VAL A  63       6.003  -8.908 -16.037  1.00  1.57           H  
ATOM    982  HB  VAL A  63       4.986  -6.265 -14.925  1.00  2.23           H  
ATOM    983 1HG1 VAL A  63       5.730  -7.062 -12.796  1.00  2.23           H  
ATOM    984 2HG1 VAL A  63       4.534  -8.139 -13.472  1.00  2.23           H  
ATOM    985 3HG1 VAL A  63       6.233  -8.558 -13.582  1.00  2.23           H  
ATOM    986 1HG2 VAL A  63       7.263  -5.831 -14.212  1.00  2.23           H  
ATOM    987 2HG2 VAL A  63       7.796  -7.318 -15.019  1.00  2.23           H  
ATOM    988 3HG2 VAL A  63       7.146  -5.972 -15.978  1.00  2.23           H  
ATOM    989  N   LYS A  64       3.710  -9.710 -15.575  1.00  1.08           N  
ATOM    990  CA  LYS A  64       2.367 -10.176 -15.254  1.00  0.95           C  
ATOM    991  C   LYS A  64       2.128  -9.780 -13.798  1.00  0.79           C  
ATOM    992  O   LYS A  64       2.956 -10.075 -12.935  1.00  0.82           O  
ATOM    993  CB  LYS A  64       2.244 -11.683 -15.455  1.00  1.38           C  
ATOM    994  CG  LYS A  64       2.371 -12.121 -16.906  1.00  1.38           C  
ATOM    995  CD  LYS A  64       2.204 -13.631 -17.047  1.00  1.38           C  
ATOM    996  CE  LYS A  64       2.344 -14.088 -18.499  1.00  1.38           C  
ATOM    997  NZ  LYS A  64       2.198 -15.571 -18.632  1.00  1.38           N  
ATOM    998  H   LYS A  64       4.500 -10.341 -15.557  1.00  1.30           H  
ATOM    999  HA  LYS A  64       1.634  -9.659 -15.877  1.00  1.14           H  
ATOM   1000 1HB  LYS A  64       3.013 -12.192 -14.875  1.00  1.66           H  
ATOM   1001 2HB  LYS A  64       1.275 -12.017 -15.083  1.00  1.66           H  
ATOM   1002 1HG  LYS A  64       1.609 -11.614 -17.501  1.00  1.66           H  
ATOM   1003 2HG  LYS A  64       3.352 -11.831 -17.280  1.00  1.66           H  
ATOM   1004 1HD  LYS A  64       2.960 -14.136 -16.444  1.00  1.66           H  
ATOM   1005 2HD  LYS A  64       1.220 -13.923 -16.681  1.00  1.66           H  
ATOM   1006 1HE  LYS A  64       1.578 -13.601 -19.101  1.00  1.66           H  
ATOM   1007 2HE  LYS A  64       3.326 -13.795 -18.872  1.00  1.66           H  
ATOM   1008 1HZ  LYS A  64       2.297 -15.836 -19.602  1.00  1.66           H  
ATOM   1009 2HZ  LYS A  64       2.913 -16.033 -18.085  1.00  1.66           H  
ATOM   1010 3HZ  LYS A  64       1.287 -15.854 -18.298  1.00  1.66           H  
ATOM   1011  N   VAL A  65       1.027  -9.086 -13.527  1.00  0.66           N  
ATOM   1012  CA  VAL A  65       0.770  -8.564 -12.191  1.00  0.56           C  
ATOM   1013  C   VAL A  65      -0.547  -8.991 -11.553  1.00  0.50           C  
ATOM   1014  O   VAL A  65      -1.611  -9.015 -12.181  1.00  0.56           O  
ATOM   1015  CB  VAL A  65       0.844  -7.019 -12.221  1.00  0.82           C  
ATOM   1016  CG1 VAL A  65       0.504  -6.419 -10.855  1.00  0.82           C  
ATOM   1017  CG2 VAL A  65       2.220  -6.592 -12.622  1.00  0.82           C  
ATOM   1018  H   VAL A  65       0.349  -8.882 -14.268  1.00  0.79           H  
ATOM   1019  HA  VAL A  65       1.572  -8.914 -11.539  1.00  0.67           H  
ATOM   1020  HB  VAL A  65       0.151  -6.646 -12.940  1.00  0.98           H  
ATOM   1021 1HG1 VAL A  65       0.574  -5.338 -10.937  1.00  0.98           H  
ATOM   1022 2HG1 VAL A  65      -0.506  -6.680 -10.546  1.00  0.98           H  
ATOM   1023 3HG1 VAL A  65       1.215  -6.781 -10.109  1.00  0.98           H  
ATOM   1024 1HG2 VAL A  65       2.250  -5.525 -12.648  1.00  0.98           H  
ATOM   1025 2HG2 VAL A  65       2.946  -6.963 -11.898  1.00  0.98           H  
ATOM   1026 3HG2 VAL A  65       2.452  -6.977 -13.599  1.00  0.98           H  
ATOM   1027  N   LYS A  66      -0.463  -9.364 -10.284  1.00  0.44           N  
ATOM   1028  CA  LYS A  66      -1.666  -9.707  -9.541  1.00  0.44           C  
ATOM   1029  C   LYS A  66      -2.015  -8.561  -8.582  1.00  0.40           C  
ATOM   1030  O   LYS A  66      -1.189  -8.164  -7.752  1.00  0.46           O  
ATOM   1031  CB  LYS A  66      -1.456 -10.996  -8.753  1.00  0.62           C  
ATOM   1032  CG  LYS A  66      -1.170 -12.231  -9.581  1.00  0.62           C  
ATOM   1033  CD  LYS A  66      -0.879 -13.436  -8.666  1.00  0.62           C  
ATOM   1034  CE  LYS A  66      -0.563 -14.716  -9.457  1.00  0.62           C  
ATOM   1035  NZ  LYS A  66       0.787 -14.659 -10.193  1.00  0.62           N  
ATOM   1036  H   LYS A  66       0.467  -9.356  -9.843  1.00  0.53           H  
ATOM   1037  HA  LYS A  66      -2.501  -9.834 -10.232  1.00  0.53           H  
ATOM   1038 1HB  LYS A  66      -0.647 -10.878  -8.071  1.00  0.74           H  
ATOM   1039 2HB  LYS A  66      -2.350 -11.195  -8.170  1.00  0.74           H  
ATOM   1040 1HG  LYS A  66      -2.033 -12.450 -10.210  1.00  0.74           H  
ATOM   1041 2HG  LYS A  66      -0.311 -12.036 -10.220  1.00  0.74           H  
ATOM   1042 1HD  LYS A  66      -0.026 -13.201  -8.021  1.00  0.74           H  
ATOM   1043 2HD  LYS A  66      -1.751 -13.624  -8.031  1.00  0.74           H  
ATOM   1044 1HE  LYS A  66      -0.552 -15.559  -8.769  1.00  0.74           H  
ATOM   1045 2HE  LYS A  66      -1.353 -14.870 -10.190  1.00  0.74           H  
ATOM   1046 1HZ  LYS A  66       0.927 -15.520 -10.691  1.00  0.74           H  
ATOM   1047 2HZ  LYS A  66       0.795 -13.898 -10.845  1.00  0.74           H  
ATOM   1048 3HZ  LYS A  66       1.595 -14.536  -9.543  1.00  0.74           H  
ATOM   1049  N   GLN A  67      -3.227  -8.010  -8.691  1.00  0.43           N  
ATOM   1050  CA  GLN A  67      -3.632  -6.935  -7.778  1.00  0.44           C  
ATOM   1051  C   GLN A  67      -4.570  -7.414  -6.707  1.00  0.44           C  
ATOM   1052  O   GLN A  67      -5.739  -7.693  -6.980  1.00  0.45           O  
ATOM   1053  CB  GLN A  67      -4.326  -5.777  -8.495  1.00  0.62           C  
ATOM   1054  CG  GLN A  67      -4.786  -4.696  -7.501  1.00  0.62           C  
ATOM   1055  CD  GLN A  67      -5.407  -3.478  -8.100  1.00  0.62           C  
ATOM   1056  OE1 GLN A  67      -5.044  -3.051  -9.205  1.00  0.62           O  
ATOM   1057  NE2 GLN A  67      -6.368  -2.887  -7.370  1.00  0.62           N  
ATOM   1058  H   GLN A  67      -3.874  -8.327  -9.421  1.00  0.52           H  
ATOM   1059  HA  GLN A  67      -2.744  -6.545  -7.281  1.00  0.53           H  
ATOM   1060 1HB  GLN A  67      -3.630  -5.322  -9.182  1.00  0.74           H  
ATOM   1061 2HB  GLN A  67      -5.184  -6.139  -9.068  1.00  0.74           H  
ATOM   1062 1HG  GLN A  67      -5.541  -5.114  -6.831  1.00  0.74           H  
ATOM   1063 2HG  GLN A  67      -3.939  -4.397  -6.930  1.00  0.74           H  
ATOM   1064 1HE2 GLN A  67      -6.824  -2.068  -7.707  1.00  0.74           H  
ATOM   1065 2HE2 GLN A  67      -6.662  -3.268  -6.438  1.00  0.74           H  
ATOM   1066  N   TYR A  68      -4.076  -7.481  -5.479  1.00  0.46           N  
ATOM   1067  CA  TYR A  68      -4.870  -7.980  -4.369  1.00  0.52           C  
ATOM   1068  C   TYR A  68      -5.420  -6.837  -3.549  1.00  0.54           C  
ATOM   1069  O   TYR A  68      -4.706  -5.884  -3.234  1.00  0.59           O  
ATOM   1070  CB  TYR A  68      -4.033  -8.864  -3.485  1.00  0.70           C  
ATOM   1071  CG  TYR A  68      -3.694 -10.235  -3.984  1.00  0.70           C  
ATOM   1072  CD1 TYR A  68      -2.712 -10.447  -4.952  1.00  0.70           C  
ATOM   1073  CD2 TYR A  68      -4.330 -11.318  -3.392  1.00  0.70           C  
ATOM   1074  CE1 TYR A  68      -2.387 -11.736  -5.306  1.00  0.70           C  
ATOM   1075  CE2 TYR A  68      -4.002 -12.584  -3.748  1.00  0.70           C  
ATOM   1076  CZ  TYR A  68      -3.030 -12.800  -4.698  1.00  0.70           C  
ATOM   1077  OH  TYR A  68      -2.680 -14.081  -5.033  1.00  0.70           O  
ATOM   1078  H   TYR A  68      -3.110  -7.183  -5.298  1.00  0.55           H  
ATOM   1079  HA  TYR A  68      -5.715  -8.548  -4.754  1.00  0.62           H  
ATOM   1080 1HB  TYR A  68      -3.104  -8.350  -3.242  1.00  0.84           H  
ATOM   1081 2HB  TYR A  68      -4.582  -8.981  -2.592  1.00  0.84           H  
ATOM   1082  HD1 TYR A  68      -2.191  -9.604  -5.415  1.00  0.84           H  
ATOM   1083  HD2 TYR A  68      -5.089 -11.159  -2.623  1.00  0.84           H  
ATOM   1084  HE1 TYR A  68      -1.615 -11.920  -6.042  1.00  0.84           H  
ATOM   1085  HE2 TYR A  68      -4.503 -13.428  -3.265  1.00  0.84           H  
ATOM   1086  HH  TYR A  68      -3.278 -14.698  -4.594  1.00  0.84           H  
ATOM   1087  N   ASP A  69      -6.673  -6.933  -3.138  1.00  0.55           N  
ATOM   1088  CA  ASP A  69      -7.219  -5.812  -2.361  1.00  0.59           C  
ATOM   1089  C   ASP A  69      -7.432  -6.045  -0.861  1.00  0.61           C  
ATOM   1090  O   ASP A  69      -7.823  -7.126  -0.424  1.00  0.62           O  
ATOM   1091  CB  ASP A  69      -8.503  -5.318  -3.019  1.00  0.81           C  
ATOM   1092  CG  ASP A  69      -8.238  -4.638  -4.403  1.00  0.81           C  
ATOM   1093  OD1 ASP A  69      -7.400  -3.732  -4.489  1.00  0.81           O  
ATOM   1094  OD2 ASP A  69      -8.875  -5.036  -5.347  1.00  0.81           O  
ATOM   1095  H   ASP A  69      -7.219  -7.767  -3.398  1.00  0.66           H  
ATOM   1096  HA  ASP A  69      -6.519  -4.989  -2.441  1.00  0.71           H  
ATOM   1097 1HB  ASP A  69      -9.187  -6.156  -3.160  1.00  0.97           H  
ATOM   1098 2HB  ASP A  69      -8.996  -4.601  -2.361  1.00  0.97           H  
ATOM   1099  N   GLN A  70      -7.250  -4.948  -0.108  1.00  0.65           N  
ATOM   1100  CA  GLN A  70      -7.482  -4.830   1.349  1.00  0.71           C  
ATOM   1101  C   GLN A  70      -6.756  -5.834   2.238  1.00  0.71           C  
ATOM   1102  O   GLN A  70      -7.379  -6.529   3.047  1.00  0.75           O  
ATOM   1103  CB  GLN A  70      -8.976  -4.870   1.663  1.00  0.97           C  
ATOM   1104  CG  GLN A  70      -9.745  -3.670   1.159  1.00  0.97           C  
ATOM   1105  CD  GLN A  70      -9.411  -2.414   1.968  1.00  0.97           C  
ATOM   1106  OE1 GLN A  70      -9.655  -2.360   3.177  1.00  0.97           O  
ATOM   1107  NE2 GLN A  70      -8.857  -1.405   1.308  1.00  0.97           N  
ATOM   1108  H   GLN A  70      -6.889  -4.148  -0.609  1.00  0.78           H  
ATOM   1109  HA  GLN A  70      -7.117  -3.849   1.649  1.00  0.85           H  
ATOM   1110 1HB  GLN A  70      -9.420  -5.767   1.230  1.00  1.16           H  
ATOM   1111 2HB  GLN A  70      -9.119  -4.925   2.743  1.00  1.16           H  
ATOM   1112 1HG  GLN A  70      -9.485  -3.491   0.120  1.00  1.16           H  
ATOM   1113 2HG  GLN A  70     -10.812  -3.868   1.252  1.00  1.16           H  
ATOM   1114 1HE2 GLN A  70      -8.627  -0.558   1.797  1.00  1.16           H  
ATOM   1115 2HE2 GLN A  70      -8.682  -1.473   0.327  1.00  1.16           H  
ATOM   1116  N   ILE A  71      -5.442  -5.893   2.104  1.00  0.70           N  
ATOM   1117  CA  ILE A  71      -4.635  -6.807   2.891  1.00  0.71           C  
ATOM   1118  C   ILE A  71      -3.768  -6.045   3.887  1.00  0.71           C  
ATOM   1119  O   ILE A  71      -3.264  -4.974   3.541  1.00  0.73           O  
ATOM   1120  CB  ILE A  71      -3.719  -7.657   1.996  1.00  0.99           C  
ATOM   1121  CG1 ILE A  71      -4.575  -8.489   1.068  1.00  0.99           C  
ATOM   1122  CG2 ILE A  71      -2.763  -8.573   2.844  1.00  0.99           C  
ATOM   1123  CD1 ILE A  71      -3.818  -9.148   0.018  1.00  0.99           C  
ATOM   1124  H   ILE A  71      -4.999  -5.274   1.417  1.00  0.84           H  
ATOM   1125  HA  ILE A  71      -5.322  -7.476   3.386  1.00  0.85           H  
ATOM   1126  HB  ILE A  71      -3.130  -6.988   1.389  1.00  1.19           H  
ATOM   1127 1HG1 ILE A  71      -5.095  -9.252   1.647  1.00  1.19           H  
ATOM   1128 2HG1 ILE A  71      -5.320  -7.852   0.593  1.00  1.19           H  
ATOM   1129 1HG2 ILE A  71      -2.109  -9.137   2.204  1.00  1.19           H  
ATOM   1130 2HG2 ILE A  71      -2.155  -7.992   3.503  1.00  1.19           H  
ATOM   1131 3HG2 ILE A  71      -3.348  -9.265   3.439  1.00  1.19           H  
ATOM   1132 1HD1 ILE A  71      -4.505  -9.722  -0.581  1.00  1.19           H  
ATOM   1133 2HD1 ILE A  71      -3.318  -8.397  -0.590  1.00  1.19           H  
ATOM   1134 3HD1 ILE A  71      -3.107  -9.805   0.438  1.00  1.19           H  
ATOM   1135  N   PRO A  72      -3.741  -6.448   5.174  1.00  0.73           N  
ATOM   1136  CA  PRO A  72      -2.873  -5.924   6.208  1.00  0.77           C  
ATOM   1137  C   PRO A  72      -1.448  -6.430   6.007  1.00  0.76           C  
ATOM   1138  O   PRO A  72      -1.196  -7.632   6.144  1.00  0.96           O  
ATOM   1139  CB  PRO A  72      -3.502  -6.466   7.501  1.00  1.15           C  
ATOM   1140  CG  PRO A  72      -4.237  -7.721   7.089  1.00  1.15           C  
ATOM   1141  CD  PRO A  72      -4.696  -7.480   5.668  1.00  1.15           C  
ATOM   1142  HA  PRO A  72      -2.884  -4.829   6.175  1.00  0.92           H  
ATOM   1143 1HB  PRO A  72      -2.709  -6.666   8.235  1.00  1.38           H  
ATOM   1144 2HB  PRO A  72      -4.164  -5.722   7.950  1.00  1.38           H  
ATOM   1145 1HG  PRO A  72      -3.572  -8.598   7.146  1.00  1.38           H  
ATOM   1146 2HG  PRO A  72      -5.071  -7.917   7.779  1.00  1.38           H  
ATOM   1147 1HD  PRO A  72      -4.583  -8.432   5.147  1.00  1.38           H  
ATOM   1148 2HD  PRO A  72      -5.734  -7.101   5.646  1.00  1.38           H  
ATOM   1149  N   ILE A  73      -0.556  -5.529   5.624  1.00  0.66           N  
ATOM   1150  CA  ILE A  73       0.841  -5.855   5.350  1.00  0.65           C  
ATOM   1151  C   ILE A  73       1.737  -4.941   6.168  1.00  0.59           C  
ATOM   1152  O   ILE A  73       1.266  -3.938   6.717  1.00  0.70           O  
ATOM   1153  CB  ILE A  73       1.171  -5.736   3.837  1.00  0.91           C  
ATOM   1154  CG1 ILE A  73       1.006  -4.299   3.265  1.00  0.91           C  
ATOM   1155  CG2 ILE A  73       0.250  -6.615   3.071  1.00  0.91           C  
ATOM   1156  CD1 ILE A  73       2.264  -3.421   3.301  1.00  0.91           C  
ATOM   1157  H   ILE A  73      -0.869  -4.556   5.531  1.00  0.79           H  
ATOM   1158  HA  ILE A  73       1.039  -6.878   5.662  1.00  0.78           H  
ATOM   1159  HB  ILE A  73       2.203  -6.062   3.677  1.00  1.09           H  
ATOM   1160 1HG1 ILE A  73       0.679  -4.398   2.244  1.00  1.09           H  
ATOM   1161 2HG1 ILE A  73       0.222  -3.788   3.823  1.00  1.09           H  
ATOM   1162 1HG2 ILE A  73       0.508  -6.576   2.022  1.00  1.09           H  
ATOM   1163 2HG2 ILE A  73       0.337  -7.618   3.436  1.00  1.09           H  
ATOM   1164 3HG2 ILE A  73      -0.764  -6.262   3.209  1.00  1.09           H  
ATOM   1165 1HD1 ILE A  73       2.048  -2.450   2.868  1.00  1.09           H  
ATOM   1166 2HD1 ILE A  73       2.611  -3.268   4.307  1.00  1.09           H  
ATOM   1167 3HD1 ILE A  73       3.045  -3.907   2.726  1.00  1.09           H  
ATOM   1168  N   GLU A  74       3.024  -5.256   6.245  1.00  0.56           N  
ATOM   1169  CA  GLU A  74       3.913  -4.345   6.949  1.00  0.59           C  
ATOM   1170  C   GLU A  74       5.242  -4.144   6.233  1.00  0.58           C  
ATOM   1171  O   GLU A  74       5.927  -5.095   5.827  1.00  0.62           O  
ATOM   1172  CB  GLU A  74       4.134  -4.829   8.382  1.00  0.81           C  
ATOM   1173  CG  GLU A  74       5.005  -3.925   9.236  1.00  0.81           C  
ATOM   1174  CD  GLU A  74       5.098  -4.377  10.656  1.00  0.81           C  
ATOM   1175  OE1 GLU A  74       4.094  -4.783  11.207  1.00  0.81           O  
ATOM   1176  OE2 GLU A  74       6.173  -4.341  11.197  1.00  0.81           O  
ATOM   1177  H   GLU A  74       3.372  -6.112   5.801  1.00  0.67           H  
ATOM   1178  HA  GLU A  74       3.425  -3.376   6.998  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74       3.169  -4.934   8.879  1.00  0.97           H  
ATOM   1180 2HB  GLU A  74       4.595  -5.803   8.357  1.00  0.97           H  
ATOM   1181 1HG  GLU A  74       6.005  -3.885   8.814  1.00  0.97           H  
ATOM   1182 2HG  GLU A  74       4.593  -2.922   9.215  1.00  0.97           H  
ATOM   1183  N   LEU A  75       5.600  -2.871   6.067  1.00  0.60           N  
ATOM   1184  CA  LEU A  75       6.839  -2.530   5.396  1.00  0.66           C  
ATOM   1185  C   LEU A  75       7.845  -1.888   6.322  1.00  0.76           C  
ATOM   1186  O   LEU A  75       7.689  -0.730   6.705  1.00  0.80           O  
ATOM   1187  CB  LEU A  75       6.574  -1.530   4.281  1.00  0.90           C  
ATOM   1188  CG  LEU A  75       5.564  -1.875   3.275  1.00  0.90           C  
ATOM   1189  CD1 LEU A  75       5.443  -0.711   2.355  1.00  0.90           C  
ATOM   1190  CD2 LEU A  75       5.959  -3.118   2.545  1.00  0.90           C  
ATOM   1191  H   LEU A  75       4.974  -2.143   6.428  1.00  0.72           H  
ATOM   1192  HA  LEU A  75       7.280  -3.441   5.006  1.00  0.79           H  
ATOM   1193 1HB  LEU A  75       6.284  -0.582   4.727  1.00  1.08           H  
ATOM   1194 2HB  LEU A  75       7.493  -1.391   3.739  1.00  1.08           H  
ATOM   1195  HG  LEU A  75       4.611  -2.018   3.754  1.00  1.08           H  
ATOM   1196 1HD1 LEU A  75       4.708  -0.912   1.622  1.00  1.08           H  
ATOM   1197 2HD1 LEU A  75       5.155   0.179   2.919  1.00  1.08           H  
ATOM   1198 3HD1 LEU A  75       6.397  -0.538   1.871  1.00  1.08           H  
ATOM   1199 1HD2 LEU A  75       5.214  -3.352   1.791  1.00  1.08           H  
ATOM   1200 2HD2 LEU A  75       6.906  -2.963   2.073  1.00  1.08           H  
ATOM   1201 3HD2 LEU A  75       6.033  -3.946   3.237  1.00  1.08           H  
ATOM   1202  N   CYS A  76       8.886  -2.611   6.695  1.00  0.90           N  
ATOM   1203  CA  CYS A  76       9.893  -2.061   7.597  1.00  1.10           C  
ATOM   1204  C   CYS A  76       9.279  -1.309   8.792  1.00  1.08           C  
ATOM   1205  O   CYS A  76       9.710  -0.203   9.131  1.00  1.18           O  
ATOM   1206  CB  CYS A  76      10.816  -1.123   6.811  1.00  1.46           C  
ATOM   1207  SG  CYS A  76      12.113  -0.385   7.770  1.00  1.46           S  
ATOM   1208  H   CYS A  76       8.975  -3.558   6.349  1.00  1.08           H  
ATOM   1209  HA  CYS A  76      10.491  -2.888   7.982  1.00  1.32           H  
ATOM   1210 1HB  CYS A  76      11.272  -1.665   5.988  1.00  1.75           H  
ATOM   1211 2HB  CYS A  76      10.229  -0.317   6.391  1.00  1.75           H  
ATOM   1212  HG  CYS A  76      11.224   0.288   8.535  1.00  1.75           H  
ATOM   1213  N   GLY A  77       8.287  -1.920   9.432  1.00  1.00           N  
ATOM   1214  CA  GLY A  77       7.611  -1.352  10.598  1.00  1.04           C  
ATOM   1215  C   GLY A  77       6.367  -0.501  10.282  1.00  0.95           C  
ATOM   1216  O   GLY A  77       5.610  -0.146  11.190  1.00  1.07           O  
ATOM   1217  H   GLY A  77       7.998  -2.829   9.098  1.00  1.20           H  
ATOM   1218 1HA  GLY A  77       7.320  -2.167  11.261  1.00  1.25           H  
ATOM   1219 2HA  GLY A  77       8.322  -0.746  11.154  1.00  1.25           H  
ATOM   1220  N   HIS A  78       6.126  -0.179   9.014  1.00  0.82           N  
ATOM   1221  CA  HIS A  78       4.969   0.637   8.659  1.00  0.81           C  
ATOM   1222  C   HIS A  78       3.765  -0.255   8.395  1.00  0.71           C  
ATOM   1223  O   HIS A  78       3.744  -1.048   7.449  1.00  0.74           O  
ATOM   1224  CB  HIS A  78       5.266   1.509   7.426  1.00  1.13           C  
ATOM   1225  CG  HIS A  78       4.200   2.567   7.091  1.00  1.13           C  
ATOM   1226  ND1 HIS A  78       4.260   3.361   5.944  1.00  1.13           N  
ATOM   1227  CD2 HIS A  78       3.088   2.970   7.758  1.00  1.13           C  
ATOM   1228  CE1 HIS A  78       3.244   4.201   5.947  1.00  1.13           C  
ATOM   1229  NE2 HIS A  78       2.520   3.979   7.024  1.00  1.13           N  
ATOM   1230  H   HIS A  78       6.780  -0.459   8.282  1.00  0.98           H  
ATOM   1231  HA  HIS A  78       4.720   1.298   9.488  1.00  0.97           H  
ATOM   1232 1HB  HIS A  78       6.221   2.013   7.567  1.00  1.36           H  
ATOM   1233 2HB  HIS A  78       5.375   0.860   6.560  1.00  1.36           H  
ATOM   1234  HD2 HIS A  78       2.707   2.586   8.702  1.00  1.36           H  
ATOM   1235  HE1 HIS A  78       3.035   4.951   5.185  1.00  1.36           H  
ATOM   1236  HE2 HIS A  78       1.678   4.479   7.282  1.00  1.36           H  
ATOM   1237  N   LYS A  79       2.778  -0.181   9.281  1.00  0.68           N  
ATOM   1238  CA  LYS A  79       1.603  -1.041   9.182  1.00  0.63           C  
ATOM   1239  C   LYS A  79       0.602  -0.416   8.213  1.00  0.61           C  
ATOM   1240  O   LYS A  79       0.169   0.722   8.407  1.00  0.75           O  
ATOM   1241  CB  LYS A  79       1.007  -1.235  10.572  1.00  0.90           C  
ATOM   1242  CG  LYS A  79       1.963  -1.965  11.535  1.00  0.90           C  
ATOM   1243  CD  LYS A  79       1.347  -2.159  12.915  1.00  0.90           C  
ATOM   1244  CE  LYS A  79       2.368  -2.701  13.946  1.00  0.90           C  
ATOM   1245  NZ  LYS A  79       2.793  -4.132  13.691  1.00  0.90           N  
ATOM   1246  H   LYS A  79       2.856   0.483  10.040  1.00  0.82           H  
ATOM   1247  HA  LYS A  79       1.901  -2.012   8.783  1.00  0.76           H  
ATOM   1248 1HB  LYS A  79       0.755  -0.267  11.004  1.00  1.08           H  
ATOM   1249 2HB  LYS A  79       0.089  -1.817  10.495  1.00  1.08           H  
ATOM   1250 1HG  LYS A  79       2.207  -2.940  11.107  1.00  1.08           H  
ATOM   1251 2HG  LYS A  79       2.893  -1.398  11.629  1.00  1.08           H  
ATOM   1252 1HD  LYS A  79       0.962  -1.204  13.273  1.00  1.08           H  
ATOM   1253 2HD  LYS A  79       0.516  -2.860  12.843  1.00  1.08           H  
ATOM   1254 1HE  LYS A  79       3.254  -2.066  13.926  1.00  1.08           H  
ATOM   1255 2HE  LYS A  79       1.916  -2.645  14.935  1.00  1.08           H  
ATOM   1256 1HZ  LYS A  79       3.447  -4.412  14.403  1.00  1.08           H  
ATOM   1257 2HZ  LYS A  79       1.990  -4.733  13.722  1.00  1.08           H  
ATOM   1258 3HZ  LYS A  79       3.256  -4.247  12.769  1.00  1.08           H  
ATOM   1259  N   VAL A  80       0.282  -1.154   7.147  1.00  0.57           N  
ATOM   1260  CA  VAL A  80      -0.576  -0.663   6.068  1.00  0.70           C  
ATOM   1261  C   VAL A  80      -1.717  -1.610   5.670  1.00  0.70           C  
ATOM   1262  O   VAL A  80      -1.496  -2.801   5.481  1.00  0.65           O  
ATOM   1263  CB  VAL A  80       0.298  -0.437   4.811  1.00  0.93           C  
ATOM   1264  CG1 VAL A  80      -0.556   0.070   3.638  1.00  0.93           C  
ATOM   1265  CG2 VAL A  80       1.444   0.530   5.131  1.00  0.93           C  
ATOM   1266  H   VAL A  80       0.679  -2.097   7.070  1.00  0.68           H  
ATOM   1267  HA  VAL A  80      -1.006   0.286   6.385  1.00  0.84           H  
ATOM   1268  HB  VAL A  80       0.721  -1.381   4.514  1.00  1.12           H  
ATOM   1269 1HG1 VAL A  80       0.070   0.206   2.786  1.00  1.12           H  
ATOM   1270 2HG1 VAL A  80      -1.339  -0.642   3.385  1.00  1.12           H  
ATOM   1271 3HG1 VAL A  80      -1.007   1.027   3.904  1.00  1.12           H  
ATOM   1272 1HG2 VAL A  80       2.061   0.653   4.252  1.00  1.12           H  
ATOM   1273 2HG2 VAL A  80       1.041   1.494   5.435  1.00  1.12           H  
ATOM   1274 3HG2 VAL A  80       2.058   0.137   5.926  1.00  1.12           H  
ATOM   1275  N   ILE A  81      -2.942  -1.094   5.521  1.00  0.83           N  
ATOM   1276  CA  ILE A  81      -4.016  -1.954   5.018  1.00  0.85           C  
ATOM   1277  C   ILE A  81      -4.486  -1.406   3.683  1.00  0.82           C  
ATOM   1278  O   ILE A  81      -4.898  -0.248   3.600  1.00  0.96           O  
ATOM   1279  CB  ILE A  81      -5.223  -2.051   5.969  1.00  1.18           C  
ATOM   1280  CG1 ILE A  81      -4.761  -2.609   7.324  1.00  1.18           C  
ATOM   1281  CG2 ILE A  81      -6.305  -3.002   5.309  1.00  1.18           C  
ATOM   1282  CD1 ILE A  81      -5.783  -2.539   8.431  1.00  1.18           C  
ATOM   1283  H   ILE A  81      -3.108  -0.114   5.707  1.00  1.00           H  
ATOM   1284  HA  ILE A  81      -3.631  -2.953   4.851  1.00  1.02           H  
ATOM   1285  HB  ILE A  81      -5.651  -1.065   6.134  1.00  1.42           H  
ATOM   1286 1HG1 ILE A  81      -4.490  -3.625   7.189  1.00  1.42           H  
ATOM   1287 2HG1 ILE A  81      -3.883  -2.057   7.645  1.00  1.42           H  
ATOM   1288 1HG2 ILE A  81      -7.169  -3.094   5.953  1.00  1.42           H  
ATOM   1289 2HG2 ILE A  81      -6.637  -2.599   4.353  1.00  1.42           H  
ATOM   1290 3HG2 ILE A  81      -5.871  -3.993   5.147  1.00  1.42           H  
ATOM   1291 1HD1 ILE A  81      -5.352  -2.956   9.342  1.00  1.42           H  
ATOM   1292 2HD1 ILE A  81      -6.060  -1.499   8.606  1.00  1.42           H  
ATOM   1293 3HD1 ILE A  81      -6.667  -3.108   8.170  1.00  1.42           H  
ATOM   1294  N   GLY A  82      -4.440  -2.227   2.641  1.00  0.73           N  
ATOM   1295  CA  GLY A  82      -4.872  -1.731   1.337  1.00  0.76           C  
ATOM   1296  C   GLY A  82      -4.455  -2.610   0.168  1.00  0.69           C  
ATOM   1297  O   GLY A  82      -4.229  -3.813   0.324  1.00  0.66           O  
ATOM   1298  H   GLY A  82      -4.078  -3.178   2.778  1.00  0.88           H  
ATOM   1299 1HA  GLY A  82      -5.954  -1.621   1.341  1.00  0.91           H  
ATOM   1300 2HA  GLY A  82      -4.464  -0.732   1.189  1.00  0.91           H  
ATOM   1301  N   THR A  83      -4.484  -2.026  -1.031  1.00  0.79           N  
ATOM   1302  CA  THR A  83      -4.119  -2.724  -2.258  1.00  0.74           C  
ATOM   1303  C   THR A  83      -2.647  -3.121  -2.254  1.00  0.74           C  
ATOM   1304  O   THR A  83      -1.763  -2.302  -1.953  1.00  0.83           O  
ATOM   1305  CB  THR A  83      -4.434  -1.871  -3.505  1.00  1.06           C  
ATOM   1306  OG1 THR A  83      -5.847  -1.577  -3.557  1.00  1.06           O  
ATOM   1307  CG2 THR A  83      -4.026  -2.576  -4.781  1.00  1.06           C  
ATOM   1308  H   THR A  83      -4.735  -1.049  -1.104  1.00  0.95           H  
ATOM   1309  HA  THR A  83      -4.704  -3.634  -2.323  1.00  0.89           H  
ATOM   1310  HB  THR A  83      -3.888  -0.934  -3.436  1.00  1.27           H  
ATOM   1311  HG1 THR A  83      -6.361  -2.414  -3.759  1.00  1.27           H  
ATOM   1312 1HG2 THR A  83      -4.261  -1.943  -5.629  1.00  1.27           H  
ATOM   1313 2HG2 THR A  83      -2.962  -2.786  -4.780  1.00  1.27           H  
ATOM   1314 3HG2 THR A  83      -4.585  -3.510  -4.845  1.00  1.27           H  
ATOM   1315  N   VAL A  84      -2.391  -4.374  -2.602  1.00  0.66           N  
ATOM   1316  CA  VAL A  84      -1.053  -4.918  -2.669  1.00  0.64           C  
ATOM   1317  C   VAL A  84      -0.766  -5.392  -4.091  1.00  0.55           C  
ATOM   1318  O   VAL A  84      -1.494  -6.223  -4.643  1.00  0.54           O  
ATOM   1319  CB  VAL A  84      -0.911  -6.084  -1.667  1.00  0.90           C  
ATOM   1320  CG1 VAL A  84       0.451  -6.653  -1.722  1.00  0.90           C  
ATOM   1321  CG2 VAL A  84      -1.192  -5.609  -0.270  1.00  0.90           C  
ATOM   1322  H   VAL A  84      -3.191  -4.964  -2.838  1.00  0.79           H  
ATOM   1323  HA  VAL A  84      -0.342  -4.138  -2.416  1.00  0.77           H  
ATOM   1324  HB  VAL A  84      -1.617  -6.866  -1.931  1.00  1.08           H  
ATOM   1325 1HG1 VAL A  84       0.527  -7.462  -1.005  1.00  1.08           H  
ATOM   1326 2HG1 VAL A  84       0.673  -7.021  -2.722  1.00  1.08           H  
ATOM   1327 3HG1 VAL A  84       1.150  -5.895  -1.461  1.00  1.08           H  
ATOM   1328 1HG2 VAL A  84      -1.099  -6.443   0.406  1.00  1.08           H  
ATOM   1329 2HG2 VAL A  84      -0.488  -4.832   0.005  1.00  1.08           H  
ATOM   1330 3HG2 VAL A  84      -2.202  -5.212  -0.209  1.00  1.08           H  
ATOM   1331  N   ILE A  85       0.295  -4.853  -4.677  1.00  0.55           N  
ATOM   1332  CA  ILE A  85       0.667  -5.199  -6.036  1.00  0.53           C  
ATOM   1333  C   ILE A  85       1.752  -6.249  -6.027  1.00  0.47           C  
ATOM   1334  O   ILE A  85       2.814  -6.056  -5.433  1.00  0.53           O  
ATOM   1335  CB  ILE A  85       1.137  -3.943  -6.807  1.00  0.75           C  
ATOM   1336  CG1 ILE A  85       0.023  -2.833  -6.762  1.00  0.75           C  
ATOM   1337  CG2 ILE A  85       1.512  -4.293  -8.237  1.00  0.75           C  
ATOM   1338  CD1 ILE A  85      -1.344  -3.235  -7.333  1.00  0.75           C  
ATOM   1339  H   ILE A  85       0.848  -4.181  -4.168  1.00  0.66           H  
ATOM   1340  HA  ILE A  85      -0.189  -5.638  -6.546  1.00  0.64           H  
ATOM   1341  HB  ILE A  85       2.016  -3.532  -6.311  1.00  0.90           H  
ATOM   1342 1HG1 ILE A  85      -0.125  -2.532  -5.727  1.00  0.90           H  
ATOM   1343 2HG1 ILE A  85       0.379  -1.970  -7.325  1.00  0.90           H  
ATOM   1344 1HG2 ILE A  85       1.851  -3.399  -8.757  1.00  0.90           H  
ATOM   1345 2HG2 ILE A  85       2.311  -5.036  -8.251  1.00  0.90           H  
ATOM   1346 3HG2 ILE A  85       0.647  -4.691  -8.727  1.00  0.90           H  
ATOM   1347 1HD1 ILE A  85      -2.028  -2.391  -7.248  1.00  0.90           H  
ATOM   1348 2HD1 ILE A  85      -1.264  -3.515  -8.380  1.00  0.90           H  
ATOM   1349 3HD1 ILE A  85      -1.738  -4.066  -6.769  1.00  0.90           H  
ATOM   1350  N   VAL A  86       1.478  -7.360  -6.700  1.00  0.43           N  
ATOM   1351  CA  VAL A  86       2.400  -8.467  -6.729  1.00  0.39           C  
ATOM   1352  C   VAL A  86       2.979  -8.772  -8.108  1.00  0.41           C  
ATOM   1353  O   VAL A  86       2.259  -9.075  -9.065  1.00  0.45           O  
ATOM   1354  CB  VAL A  86       1.665  -9.714  -6.226  1.00  0.56           C  
ATOM   1355  CG1 VAL A  86       2.545 -10.896  -6.243  1.00  0.56           C  
ATOM   1356  CG2 VAL A  86       1.179  -9.486  -4.879  1.00  0.56           C  
ATOM   1357  H   VAL A  86       0.565  -7.461  -7.152  1.00  0.52           H  
ATOM   1358  HA  VAL A  86       3.224  -8.243  -6.053  1.00  0.47           H  
ATOM   1359  HB  VAL A  86       0.835  -9.911  -6.865  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  86       1.996 -11.770  -5.882  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  86       2.893 -11.096  -7.254  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  86       3.384 -10.686  -5.600  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  86       0.669 -10.385  -4.571  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  86       2.012  -9.294  -4.229  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  86       0.488  -8.639  -4.855  1.00  0.67           H  
ATOM   1366  N   GLY A  87       4.304  -8.747  -8.187  1.00  0.51           N  
ATOM   1367  CA  GLY A  87       4.995  -9.064  -9.425  1.00  0.67           C  
ATOM   1368  C   GLY A  87       6.357  -8.358  -9.496  1.00  0.75           C  
ATOM   1369  O   GLY A  87       6.640  -7.504  -8.655  1.00  0.73           O  
ATOM   1370  H   GLY A  87       4.840  -8.491  -7.367  1.00  0.61           H  
ATOM   1371 1HA  GLY A  87       5.098 -10.147  -9.456  1.00  0.80           H  
ATOM   1372 2HA  GLY A  87       4.377  -8.774 -10.277  1.00  0.80           H  
ATOM   1373  N   PRO A  88       7.213  -8.731 -10.463  1.00  0.93           N  
ATOM   1374  CA  PRO A  88       8.535  -8.187 -10.777  1.00  1.06           C  
ATOM   1375  C   PRO A  88       8.591  -6.703 -11.129  1.00  1.11           C  
ATOM   1376  O   PRO A  88       7.622  -6.126 -11.616  1.00  1.30           O  
ATOM   1377  CB  PRO A  88       8.944  -9.003 -12.008  1.00  1.59           C  
ATOM   1378  CG  PRO A  88       8.201 -10.300 -11.894  1.00  1.59           C  
ATOM   1379  CD  PRO A  88       6.904  -9.983 -11.203  1.00  1.59           C  
ATOM   1380  HA  PRO A  88       9.200  -8.393  -9.944  1.00  1.27           H  
ATOM   1381 1HB  PRO A  88       8.707  -8.439 -12.922  1.00  1.91           H  
ATOM   1382 2HB  PRO A  88      10.033  -9.148 -12.005  1.00  1.91           H  
ATOM   1383 1HG  PRO A  88       8.047 -10.735 -12.891  1.00  1.91           H  
ATOM   1384 2HG  PRO A  88       8.805 -11.024 -11.320  1.00  1.91           H  
ATOM   1385 1HD  PRO A  88       6.046  -9.895 -11.865  1.00  1.91           H  
ATOM   1386 2HD  PRO A  88       6.783 -10.820 -10.500  1.00  1.91           H  
ATOM   1387  N   THR A  89       9.758  -6.112 -10.893  1.00  1.04           N  
ATOM   1388  CA  THR A  89      10.078  -4.734 -11.228  1.00  1.18           C  
ATOM   1389  C   THR A  89       9.789  -4.504 -12.721  1.00  1.26           C  
ATOM   1390  O   THR A  89      10.175  -5.342 -13.536  1.00  1.23           O  
ATOM   1391  CB  THR A  89      11.580  -4.451 -10.915  1.00  1.60           C  
ATOM   1392  OG1 THR A  89      11.823  -4.645  -9.515  1.00  1.60           O  
ATOM   1393  CG2 THR A  89      12.011  -3.032 -11.316  1.00  1.60           C  
ATOM   1394  H   THR A  89      10.492  -6.647 -10.449  1.00  1.25           H  
ATOM   1395  HA  THR A  89       9.478  -4.097 -10.594  1.00  1.42           H  
ATOM   1396  HB  THR A  89      12.177  -5.155 -11.458  1.00  1.92           H  
ATOM   1397  HG1 THR A  89      12.769  -4.614  -9.348  1.00  1.92           H  
ATOM   1398 1HG2 THR A  89      13.059  -2.897 -11.091  1.00  1.92           H  
ATOM   1399 2HG2 THR A  89      11.858  -2.876 -12.386  1.00  1.92           H  
ATOM   1400 3HG2 THR A  89      11.440  -2.305 -10.756  1.00  1.92           H  
ATOM   1401  N   PRO A  90       9.158  -3.375 -13.125  1.00  1.46           N  
ATOM   1402  CA  PRO A  90       8.818  -3.040 -14.498  1.00  1.57           C  
ATOM   1403  C   PRO A  90      10.001  -3.197 -15.430  1.00  1.47           C  
ATOM   1404  O   PRO A  90      11.146  -2.877 -15.084  1.00  1.61           O  
ATOM   1405  CB  PRO A  90       8.411  -1.570 -14.376  1.00  2.36           C  
ATOM   1406  CG  PRO A  90       7.841  -1.459 -12.980  1.00  2.36           C  
ATOM   1407  CD  PRO A  90       8.685  -2.360 -12.136  1.00  2.36           C  
ATOM   1408  HA  PRO A  90       7.970  -3.655 -14.832  1.00  1.88           H  
ATOM   1409 1HB  PRO A  90       9.287  -0.934 -14.528  1.00  2.83           H  
ATOM   1410 2HB  PRO A  90       7.699  -1.308 -15.168  1.00  2.83           H  
ATOM   1411 1HG  PRO A  90       7.871  -0.410 -12.642  1.00  2.83           H  
ATOM   1412 2HG  PRO A  90       6.797  -1.758 -12.958  1.00  2.83           H  
ATOM   1413 1HD  PRO A  90       9.498  -1.798 -11.695  1.00  2.83           H  
ATOM   1414 2HD  PRO A  90       8.012  -2.809 -11.391  1.00  2.83           H  
ATOM   1415  N   THR A  91       9.701  -3.695 -16.623  1.00  1.55           N  
ATOM   1416  CA  THR A  91      10.654  -4.000 -17.668  1.00  1.49           C  
ATOM   1417  C   THR A  91      11.201  -2.798 -18.401  1.00  1.17           C  
ATOM   1418  O   THR A  91      12.109  -2.934 -19.227  1.00  1.14           O  
ATOM   1419  CB  THR A  91       9.982  -4.914 -18.662  1.00  2.11           C  
ATOM   1420  OG1 THR A  91       8.801  -4.245 -19.082  1.00  2.11           O  
ATOM   1421  CG2 THR A  91       9.671  -6.243 -18.021  1.00  2.11           C  
ATOM   1422  H   THR A  91       8.732  -3.883 -16.866  1.00  1.86           H  
ATOM   1423  HA  THR A  91      11.479  -4.535 -17.213  1.00  1.79           H  
ATOM   1424  HB  THR A  91      10.628  -5.062 -19.519  1.00  2.53           H  
ATOM   1425  HG1 THR A  91       8.429  -4.661 -19.881  1.00  2.53           H  
ATOM   1426 1HG2 THR A  91       9.188  -6.892 -18.719  1.00  2.53           H  
ATOM   1427 2HG2 THR A  91      10.600  -6.707 -17.694  1.00  2.53           H  
ATOM   1428 3HG2 THR A  91       9.035  -6.096 -17.174  1.00  2.53           H  
ATOM   1429  N   ASN A  92      10.705  -1.614 -18.081  1.00  1.05           N  
ATOM   1430  CA  ASN A  92      11.246  -0.433 -18.717  1.00  0.77           C  
ATOM   1431  C   ASN A  92      12.498  -0.070 -17.928  1.00  0.71           C  
ATOM   1432  O   ASN A  92      13.570   0.168 -18.492  1.00  0.77           O  
ATOM   1433  CB  ASN A  92      10.253   0.699 -18.729  1.00  1.19           C  
ATOM   1434  CG  ASN A  92      10.632   1.719 -19.719  1.00  1.19           C  
ATOM   1435  OD1 ASN A  92      10.701   1.384 -20.926  1.00  1.19           O  
ATOM   1436  ND2 ASN A  92      10.867   2.927 -19.271  1.00  1.19           N  
ATOM   1437  H   ASN A  92       9.945  -1.569 -17.415  1.00  1.26           H  
ATOM   1438  HA  ASN A  92      11.539  -0.670 -19.732  1.00  0.92           H  
ATOM   1439 1HB  ASN A  92       9.254   0.337 -18.928  1.00  1.43           H  
ATOM   1440 2HB  ASN A  92      10.232   1.166 -17.745  1.00  1.43           H  
ATOM   1441 1HD2 ASN A  92      11.122   3.664 -19.891  1.00  1.43           H  
ATOM   1442 2HD2 ASN A  92      10.788   3.119 -18.292  1.00  1.43           H  
ATOM   1443  N   ILE A  93      12.337  -0.107 -16.600  1.00  0.67           N  
ATOM   1444  CA  ILE A  93      13.367   0.188 -15.620  1.00  0.71           C  
ATOM   1445  C   ILE A  93      14.478  -0.852 -15.782  1.00  0.65           C  
ATOM   1446  O   ILE A  93      15.674  -0.526 -15.837  1.00  0.64           O  
ATOM   1447  CB  ILE A  93      12.764   0.150 -14.190  1.00  0.98           C  
ATOM   1448  CG1 ILE A  93      11.755   1.315 -14.022  1.00  0.98           C  
ATOM   1449  CG2 ILE A  93      13.864   0.199 -13.118  1.00  0.98           C  
ATOM   1450  CD1 ILE A  93      10.889   1.225 -12.782  1.00  0.98           C  
ATOM   1451  H   ILE A  93      11.413  -0.328 -16.263  1.00  0.80           H  
ATOM   1452  HA  ILE A  93      13.774   1.180 -15.821  1.00  0.85           H  
ATOM   1453  HB  ILE A  93      12.205  -0.781 -14.072  1.00  1.18           H  
ATOM   1454 1HG1 ILE A  93      12.294   2.246 -13.989  1.00  1.18           H  
ATOM   1455 2HG1 ILE A  93      11.098   1.333 -14.886  1.00  1.18           H  
ATOM   1456 1HG2 ILE A  93      13.433   0.136 -12.128  1.00  1.18           H  
ATOM   1457 2HG2 ILE A  93      14.507  -0.633 -13.263  1.00  1.18           H  
ATOM   1458 3HG2 ILE A  93      14.428   1.114 -13.194  1.00  1.18           H  
ATOM   1459 1HD1 ILE A  93      10.208   2.077 -12.758  1.00  1.18           H  
ATOM   1460 2HD1 ILE A  93      10.317   0.311 -12.804  1.00  1.18           H  
ATOM   1461 3HD1 ILE A  93      11.497   1.240 -11.888  1.00  1.18           H  
ATOM   1462  N   ILE A  94      14.078  -2.127 -15.881  1.00  0.66           N  
ATOM   1463  CA  ILE A  94      15.067  -3.167 -16.101  1.00  0.64           C  
ATOM   1464  C   ILE A  94      15.713  -3.070 -17.495  1.00  0.68           C  
ATOM   1465  O   ILE A  94      16.934  -3.139 -17.605  1.00  0.74           O  
ATOM   1466  CB  ILE A  94      14.461  -4.576 -15.954  1.00  0.91           C  
ATOM   1467  CG1 ILE A  94      14.033  -4.814 -14.489  1.00  0.91           C  
ATOM   1468  CG2 ILE A  94      15.500  -5.651 -16.413  1.00  0.91           C  
ATOM   1469  CD1 ILE A  94      13.157  -6.038 -14.305  1.00  0.91           C  
ATOM   1470  H   ILE A  94      13.086  -2.364 -15.764  1.00  0.79           H  
ATOM   1471  HA  ILE A  94      15.850  -3.054 -15.356  1.00  0.77           H  
ATOM   1472  HB  ILE A  94      13.586  -4.654 -16.564  1.00  1.09           H  
ATOM   1473 1HG1 ILE A  94      14.922  -4.921 -13.870  1.00  1.09           H  
ATOM   1474 2HG1 ILE A  94      13.471  -3.945 -14.138  1.00  1.09           H  
ATOM   1475 1HG2 ILE A  94      15.083  -6.644 -16.323  1.00  1.09           H  
ATOM   1476 2HG2 ILE A  94      15.783  -5.502 -17.453  1.00  1.09           H  
ATOM   1477 3HG2 ILE A  94      16.393  -5.578 -15.790  1.00  1.09           H  
ATOM   1478 1HD1 ILE A  94      12.888  -6.141 -13.272  1.00  1.09           H  
ATOM   1479 2HD1 ILE A  94      12.248  -5.920 -14.900  1.00  1.09           H  
ATOM   1480 3HD1 ILE A  94      13.674  -6.933 -14.614  1.00  1.09           H  
ATOM   1481  N   GLY A  95      14.924  -2.928 -18.568  1.00  0.71           N  
ATOM   1482  CA  GLY A  95      15.459  -2.921 -19.929  1.00  0.82           C  
ATOM   1483  C   GLY A  95      16.507  -1.850 -20.222  1.00  0.81           C  
ATOM   1484  O   GLY A  95      17.467  -2.105 -20.951  1.00  0.80           O  
ATOM   1485  H   GLY A  95      13.912  -2.852 -18.499  1.00  0.85           H  
ATOM   1486 1HA  GLY A  95      15.886  -3.901 -20.137  1.00  0.98           H  
ATOM   1487 2HA  GLY A  95      14.626  -2.803 -20.612  1.00  0.98           H  
ATOM   1488  N   LYS A  96      16.362  -0.666 -19.632  1.00  0.89           N  
ATOM   1489  CA  LYS A  96      17.331   0.408 -19.845  1.00  1.00           C  
ATOM   1490  C   LYS A  96      18.420   0.414 -18.772  1.00  0.99           C  
ATOM   1491  O   LYS A  96      19.221   1.360 -18.692  1.00  1.06           O  
ATOM   1492  CB  LYS A  96      16.633   1.768 -19.895  1.00  1.36           C  
ATOM   1493  CG  LYS A  96      15.690   1.910 -21.071  1.00  1.36           C  
ATOM   1494  CD  LYS A  96      15.122   3.313 -21.216  1.00  1.36           C  
ATOM   1495  CE  LYS A  96      14.209   3.397 -22.442  1.00  1.36           C  
ATOM   1496  NZ  LYS A  96      13.662   4.775 -22.652  1.00  1.36           N  
ATOM   1497  H   LYS A  96      15.515  -0.483 -19.078  1.00  1.07           H  
ATOM   1498  HA  LYS A  96      17.819   0.242 -20.805  1.00  1.20           H  
ATOM   1499 1HB  LYS A  96      16.050   1.906 -18.979  1.00  1.63           H  
ATOM   1500 2HB  LYS A  96      17.374   2.563 -19.943  1.00  1.63           H  
ATOM   1501 1HG  LYS A  96      16.190   1.607 -21.991  1.00  1.63           H  
ATOM   1502 2HG  LYS A  96      14.857   1.241 -20.889  1.00  1.63           H  
ATOM   1503 1HD  LYS A  96      14.545   3.563 -20.325  1.00  1.63           H  
ATOM   1504 2HD  LYS A  96      15.935   4.032 -21.321  1.00  1.63           H  
ATOM   1505 1HE  LYS A  96      14.775   3.103 -23.325  1.00  1.63           H  
ATOM   1506 2HE  LYS A  96      13.375   2.700 -22.311  1.00  1.63           H  
ATOM   1507 1HZ  LYS A  96      13.070   4.776 -23.471  1.00  1.63           H  
ATOM   1508 2HZ  LYS A  96      13.120   5.060 -21.852  1.00  1.63           H  
ATOM   1509 3HZ  LYS A  96      14.425   5.426 -22.789  1.00  1.63           H  
ATOM   1510  N   ASN A  97      18.404  -0.620 -17.923  1.00  0.96           N  
ATOM   1511  CA  ASN A  97      19.305  -0.806 -16.811  1.00  1.00           C  
ATOM   1512  C   ASN A  97      19.260   0.378 -15.870  1.00  0.95           C  
ATOM   1513  O   ASN A  97      20.279   0.731 -15.268  1.00  1.09           O  
ATOM   1514  CB  ASN A  97      20.721  -1.057 -17.309  1.00  1.39           C  
ATOM   1515  CG  ASN A  97      20.836  -2.332 -18.098  1.00  1.39           C  
ATOM   1516  OD1 ASN A  97      20.300  -3.379 -17.711  1.00  1.39           O  
ATOM   1517  ND2 ASN A  97      21.531  -2.265 -19.207  1.00  1.39           N  
ATOM   1518  H   ASN A  97      17.726  -1.374 -18.058  1.00  1.15           H  
ATOM   1519  HA  ASN A  97      18.969  -1.684 -16.253  1.00  1.20           H  
ATOM   1520 1HB  ASN A  97      21.052  -0.228 -17.929  1.00  1.67           H  
ATOM   1521 2HB  ASN A  97      21.397  -1.117 -16.459  1.00  1.67           H  
ATOM   1522 1HD2 ASN A  97      21.641  -3.080 -19.777  1.00  1.67           H  
ATOM   1523 2HD2 ASN A  97      21.945  -1.400 -19.486  1.00  1.67           H  
ATOM   1524  N   LEU A  98      18.068   0.962 -15.695  1.00  0.89           N  
ATOM   1525  CA  LEU A  98      17.899   2.094 -14.821  1.00  0.89           C  
ATOM   1526  C   LEU A  98      18.118   1.611 -13.430  1.00  0.86           C  
ATOM   1527  O   LEU A  98      18.746   2.273 -12.617  1.00  0.90           O  
ATOM   1528  CB  LEU A  98      16.506   2.704 -14.947  1.00  1.25           C  
ATOM   1529  CG  LEU A  98      16.208   3.966 -14.082  1.00  1.25           C  
ATOM   1530  CD1 LEU A  98      17.159   5.120 -14.459  1.00  1.25           C  
ATOM   1531  CD2 LEU A  98      14.758   4.349 -14.266  1.00  1.25           C  
ATOM   1532  H   LEU A  98      17.234   0.584 -16.148  1.00  1.07           H  
ATOM   1533  HA  LEU A  98      18.648   2.833 -15.076  1.00  1.07           H  
ATOM   1534 1HB  LEU A  98      16.351   2.974 -15.991  1.00  1.50           H  
ATOM   1535 2HB  LEU A  98      15.792   1.952 -14.699  1.00  1.50           H  
ATOM   1536  HG  LEU A  98      16.378   3.734 -13.029  1.00  1.50           H  
ATOM   1537 1HD1 LEU A  98      16.933   5.986 -13.836  1.00  1.50           H  
ATOM   1538 2HD1 LEU A  98      18.187   4.843 -14.296  1.00  1.50           H  
ATOM   1539 3HD1 LEU A  98      17.022   5.384 -15.505  1.00  1.50           H  
ATOM   1540 1HD2 LEU A  98      14.529   5.219 -13.649  1.00  1.50           H  
ATOM   1541 2HD2 LEU A  98      14.568   4.586 -15.314  1.00  1.50           H  
ATOM   1542 3HD2 LEU A  98      14.139   3.522 -13.964  1.00  1.50           H  
ATOM   1543  N   MET A  99      17.622   0.410 -13.161  1.00  0.84           N  
ATOM   1544  CA  MET A  99      17.706  -0.176 -11.836  1.00  0.85           C  
ATOM   1545  C   MET A  99      19.195  -0.184 -11.397  1.00  0.88           C  
ATOM   1546  O   MET A  99      19.530   0.041 -10.222  1.00  0.95           O  
ATOM   1547  CB  MET A  99      17.091  -1.580 -11.880  1.00  1.19           C  
ATOM   1548  CG  MET A  99      16.714  -2.123 -10.563  1.00  1.19           C  
ATOM   1549  SD  MET A  99      15.872  -3.710 -10.613  1.00  1.19           S  
ATOM   1550  CE  MET A  99      15.470  -3.859  -8.867  1.00  1.19           C  
ATOM   1551  H   MET A  99      17.130  -0.065 -13.922  1.00  1.01           H  
ATOM   1552  HA  MET A  99      17.142   0.441 -11.137  1.00  1.02           H  
ATOM   1553 1HB  MET A  99      16.249  -1.612 -12.526  1.00  1.43           H  
ATOM   1554 2HB  MET A  99      17.832  -2.271 -12.293  1.00  1.43           H  
ATOM   1555 1HG  MET A  99      17.611  -2.234 -10.002  1.00  1.43           H  
ATOM   1556 2HG  MET A  99      16.069  -1.409 -10.053  1.00  1.43           H  
ATOM   1557 1HE  MET A  99      14.952  -4.800  -8.687  1.00  1.43           H  
ATOM   1558 2HE  MET A  99      16.386  -3.828  -8.288  1.00  1.43           H  
ATOM   1559 3HE  MET A  99      14.827  -3.027  -8.561  1.00  1.43           H  
ATOM   1560  N   THR A 100      20.106  -0.445 -12.341  1.00  0.90           N  
ATOM   1561  CA  THR A 100      21.532  -0.431 -12.046  1.00  0.97           C  
ATOM   1562  C   THR A 100      21.998   1.015 -11.829  1.00  1.04           C  
ATOM   1563  O   THR A 100      22.649   1.336 -10.830  1.00  1.11           O  
ATOM   1564  CB  THR A 100      22.354  -1.086 -13.187  1.00  1.33           C  
ATOM   1565  OG1 THR A 100      21.942  -2.458 -13.365  1.00  1.33           O  
ATOM   1566  CG2 THR A 100      23.817  -1.082 -12.826  1.00  1.33           C  
ATOM   1567  H   THR A 100      19.811  -0.646 -13.287  1.00  1.08           H  
ATOM   1568  HA  THR A 100      21.710  -0.983 -11.128  1.00  1.16           H  
ATOM   1569  HB  THR A 100      22.199  -0.536 -14.113  1.00  1.60           H  
ATOM   1570  HG1 THR A 100      22.344  -2.821 -14.170  1.00  1.60           H  
ATOM   1571 1HG2 THR A 100      24.387  -1.550 -13.624  1.00  1.60           H  
ATOM   1572 2HG2 THR A 100      24.173  -0.063 -12.683  1.00  1.60           H  
ATOM   1573 3HG2 THR A 100      23.946  -1.642 -11.922  1.00  1.60           H  
ATOM   1574  N   GLN A 101      21.582   1.912 -12.733  1.00  1.08           N  
ATOM   1575  CA  GLN A 101      21.986   3.321 -12.718  1.00  1.18           C  
ATOM   1576  C   GLN A 101      21.606   4.036 -11.418  1.00  1.21           C  
ATOM   1577  O   GLN A 101      22.363   4.871 -10.920  1.00  1.31           O  
ATOM   1578  CB  GLN A 101      21.300   4.093 -13.857  1.00  1.62           C  
ATOM   1579  CG  GLN A 101      21.716   3.759 -15.304  1.00  1.62           C  
ATOM   1580  CD  GLN A 101      20.833   4.542 -16.305  1.00  1.62           C  
ATOM   1581  OE1 GLN A 101      20.703   5.757 -16.114  1.00  1.62           O  
ATOM   1582  NE2 GLN A 101      20.219   3.904 -17.322  1.00  1.62           N  
ATOM   1583  H   GLN A 101      21.016   1.575 -13.516  1.00  1.30           H  
ATOM   1584  HA  GLN A 101      23.069   3.372 -12.837  1.00  1.42           H  
ATOM   1585 1HB  GLN A 101      20.242   3.942 -13.780  1.00  1.94           H  
ATOM   1586 2HB  GLN A 101      21.473   5.157 -13.709  1.00  1.94           H  
ATOM   1587 1HG  GLN A 101      22.751   4.059 -15.450  1.00  1.94           H  
ATOM   1588 2HG  GLN A 101      21.607   2.706 -15.490  1.00  1.94           H  
ATOM   1589 1HE2 GLN A 101      19.647   4.424 -17.953  1.00  1.94           H  
ATOM   1590 2HE2 GLN A 101      20.291   2.891 -17.497  1.00  1.94           H  
ATOM   1591  N   ILE A 102      20.451   3.685 -10.847  1.00  1.16           N  
ATOM   1592  CA  ILE A 102      19.970   4.339  -9.629  1.00  1.24           C  
ATOM   1593  C   ILE A 102      20.336   3.576  -8.347  1.00  1.27           C  
ATOM   1594  O   ILE A 102      19.811   3.879  -7.273  1.00  1.49           O  
ATOM   1595  CB  ILE A 102      18.439   4.588  -9.695  1.00  1.70           C  
ATOM   1596  CG1 ILE A 102      17.649   3.242  -9.732  1.00  1.70           C  
ATOM   1597  CG2 ILE A 102      18.150   5.425 -10.947  1.00  1.70           C  
ATOM   1598  CD1 ILE A 102      16.148   3.353  -9.615  1.00  1.70           C  
ATOM   1599  H   ILE A 102      19.870   3.003 -11.342  1.00  1.39           H  
ATOM   1600  HA  ILE A 102      20.447   5.314  -9.570  1.00  1.49           H  
ATOM   1601  HB  ILE A 102      18.121   5.133  -8.808  1.00  2.04           H  
ATOM   1602 1HG1 ILE A 102      17.853   2.749 -10.614  1.00  2.04           H  
ATOM   1603 2HG1 ILE A 102      17.993   2.624  -8.912  1.00  2.04           H  
ATOM   1604 1HG2 ILE A 102      17.094   5.649 -11.027  1.00  2.04           H  
ATOM   1605 2HG2 ILE A 102      18.706   6.358 -10.888  1.00  2.04           H  
ATOM   1606 3HG2 ILE A 102      18.469   4.873 -11.826  1.00  2.04           H  
ATOM   1607 1HD1 ILE A 102      15.715   2.354  -9.638  1.00  2.04           H  
ATOM   1608 2HD1 ILE A 102      15.891   3.835  -8.673  1.00  2.04           H  
ATOM   1609 3HD1 ILE A 102      15.745   3.929 -10.437  1.00  2.04           H  
ATOM   1610  N   GLY A 103      21.247   2.598  -8.452  1.00  1.17           N  
ATOM   1611  CA  GLY A 103      21.748   1.871  -7.291  1.00  1.28           C  
ATOM   1612  C   GLY A 103      20.946   0.667  -6.783  1.00  1.31           C  
ATOM   1613  O   GLY A 103      21.272   0.135  -5.715  1.00  1.52           O  
ATOM   1614  H   GLY A 103      21.642   2.362  -9.368  1.00  1.40           H  
ATOM   1615 1HA  GLY A 103      22.758   1.556  -7.513  1.00  1.54           H  
ATOM   1616 2HA  GLY A 103      21.846   2.583  -6.474  1.00  1.54           H  
ATOM   1617  N   PHE A 104      19.906   0.223  -7.506  1.00  1.30           N  
ATOM   1618  CA  PHE A 104      19.083  -0.880  -7.025  1.00  1.55           C  
ATOM   1619  C   PHE A 104      19.737  -2.229  -7.369  1.00  1.83           C  
ATOM   1620  O   PHE A 104      19.618  -3.209  -6.610  1.00  2.33           O  
ATOM   1621  CB  PHE A 104      17.668  -0.723  -7.578  1.00  2.07           C  
ATOM   1622  CG  PHE A 104      16.835   0.453  -7.010  1.00  2.07           C  
ATOM   1623  CD1 PHE A 104      17.398   1.541  -6.310  1.00  2.07           C  
ATOM   1624  CD2 PHE A 104      15.469   0.470  -7.195  1.00  2.07           C  
ATOM   1625  CE1 PHE A 104      16.634   2.558  -5.847  1.00  2.07           C  
ATOM   1626  CE2 PHE A 104      14.707   1.508  -6.719  1.00  2.07           C  
ATOM   1627  CZ  PHE A 104      15.301   2.551  -6.046  1.00  2.07           C  
ATOM   1628  H   PHE A 104      19.670   0.612  -8.420  1.00  1.56           H  
ATOM   1629  HA  PHE A 104      19.025  -0.813  -5.944  1.00  1.86           H  
ATOM   1630 1HB  PHE A 104      17.763  -0.524  -8.613  1.00  2.48           H  
ATOM   1631 2HB  PHE A 104      17.108  -1.642  -7.466  1.00  2.48           H  
ATOM   1632  HD1 PHE A 104      18.449   1.610  -6.120  1.00  2.48           H  
ATOM   1633  HD2 PHE A 104      14.989  -0.351  -7.729  1.00  2.48           H  
ATOM   1634  HE1 PHE A 104      17.107   3.387  -5.319  1.00  2.48           H  
ATOM   1635  HE2 PHE A 104      13.627   1.510  -6.881  1.00  2.48           H  
ATOM   1636  HZ  PHE A 104      14.708   3.381  -5.680  1.00  2.48           H  
ATOM   1637  N   THR A 105      20.425  -2.277  -8.521  1.00  2.09           N  
ATOM   1638  CA  THR A 105      21.174  -3.458  -8.984  1.00  2.55           C  
ATOM   1639  C   THR A 105      22.657  -3.196  -9.208  1.00  2.63           C  
ATOM   1640  O   THR A 105      23.358  -4.005  -9.807  1.00  3.09           O  
ATOM   1641  CB  THR A 105      20.544  -4.136 -10.224  1.00  3.39           C  
ATOM   1642  OG1 THR A 105      20.351  -3.202 -11.299  1.00  3.39           O  
ATOM   1643  CG2 THR A 105      19.297  -4.755  -9.820  1.00  3.39           C  
ATOM   1644  H   THR A 105      20.393  -1.446  -9.119  1.00  2.51           H  
ATOM   1645  HA  THR A 105      21.115  -4.201  -8.193  1.00  3.06           H  
ATOM   1646  HB  THR A 105      21.205  -4.919 -10.586  1.00  4.07           H  
ATOM   1647  HG1 THR A 105      21.165  -3.089 -11.839  1.00  4.07           H  
ATOM   1648 1HG2 THR A 105      18.844  -5.267 -10.666  1.00  4.07           H  
ATOM   1649 2HG2 THR A 105      19.536  -5.456  -9.049  1.00  4.07           H  
ATOM   1650 3HG2 THR A 105      18.631  -4.032  -9.438  1.00  4.07           H  
ATOM   1651  N   ILE A 106      23.170  -2.103  -8.662  1.00  2.66           N  
ATOM   1652  CA  ILE A 106      24.580  -1.773  -8.861  1.00  3.42           C  
ATOM   1653  C   ILE A 106      25.521  -2.826  -8.273  1.00  3.77           C  
ATOM   1654  O   ILE A 106      26.594  -3.076  -8.819  1.00  4.40           O  
ATOM   1655  CB  ILE A 106      24.881  -0.366  -8.289  1.00  4.49           C  
ATOM   1656  CG1 ILE A 106      26.266   0.173  -8.758  1.00  4.49           C  
ATOM   1657  CG2 ILE A 106      24.795  -0.349  -6.736  1.00  4.49           C  
ATOM   1658  CD1 ILE A 106      26.381   0.446 -10.272  1.00  4.49           C  
ATOM   1659  H   ILE A 106      22.552  -1.485  -8.157  1.00  3.19           H  
ATOM   1660  HA  ILE A 106      24.760  -1.750  -9.920  1.00  4.10           H  
ATOM   1661  HB  ILE A 106      24.140   0.307  -8.700  1.00  5.39           H  
ATOM   1662 1HG1 ILE A 106      26.454   1.109  -8.239  1.00  5.39           H  
ATOM   1663 2HG1 ILE A 106      27.045  -0.540  -8.476  1.00  5.39           H  
ATOM   1664 1HG2 ILE A 106      24.965   0.664  -6.380  1.00  5.39           H  
ATOM   1665 2HG2 ILE A 106      23.813  -0.681  -6.411  1.00  5.39           H  
ATOM   1666 3HG2 ILE A 106      25.550  -0.990  -6.312  1.00  5.39           H  
ATOM   1667 1HD1 ILE A 106      27.372   0.840 -10.489  1.00  5.39           H  
ATOM   1668 2HD1 ILE A 106      26.239  -0.463 -10.843  1.00  5.39           H  
ATOM   1669 3HD1 ILE A 106      25.625   1.180 -10.566  1.00  5.39           H  
ATOM   1670  N   ASN A 107      25.111  -3.446  -7.167  1.00  3.77           N  
ATOM   1671  CA  ASN A 107      25.887  -4.482  -6.512  1.00  4.59           C  
ATOM   1672  C   ASN A 107      25.218  -5.852  -6.650  1.00  4.91           C  
ATOM   1673  O   ASN A 107      25.426  -6.720  -5.800  1.00  5.69           O  
ATOM   1674  CB  ASN A 107      26.115  -4.148  -5.047  1.00  6.10           C  
ATOM   1675  CG  ASN A 107      26.975  -2.943  -4.829  1.00  6.10           C  
ATOM   1676  OD1 ASN A 107      27.953  -2.705  -5.545  1.00  6.10           O  
ATOM   1677  ND2 ASN A 107      26.640  -2.169  -3.827  1.00  6.10           N  
ATOM   1678  H   ASN A 107      24.228  -3.181  -6.759  1.00  4.52           H  
ATOM   1679  HA  ASN A 107      26.857  -4.553  -7.003  1.00  5.51           H  
ATOM   1680 1HB  ASN A 107      25.180  -3.961  -4.589  1.00  7.32           H  
ATOM   1681 2HB  ASN A 107      26.562  -4.999  -4.539  1.00  7.32           H  
ATOM   1682 1HD2 ASN A 107      27.179  -1.352  -3.623  1.00  7.32           H  
ATOM   1683 2HD2 ASN A 107      25.850  -2.400  -3.251  1.00  7.32           H  
ATOM   1684  N   PHE A 108      24.350  -6.027  -7.656  1.00  4.64           N  
ATOM   1685  CA  PHE A 108      23.667  -7.307  -7.829  1.00  5.30           C  
ATOM   1686  C   PHE A 108      24.374  -8.151  -8.888  1.00  5.53           C  
ATOM   1687  O   PHE A 108      25.365  -8.819  -8.594  1.00  6.14           O  
ATOM   1688  OXT PHE A 108      24.107  -7.962 -10.076  1.00  7.95           O  
ATOM   1689  CB  PHE A 108      22.200  -7.093  -8.215  1.00  6.76           C  
ATOM   1690  CG  PHE A 108      21.400  -8.342  -8.359  1.00  6.76           C  
ATOM   1691  CD1 PHE A 108      20.997  -9.048  -7.239  1.00  6.76           C  
ATOM   1692  CD2 PHE A 108      21.033  -8.811  -9.605  1.00  6.76           C  
ATOM   1693  CE1 PHE A 108      20.247 -10.197  -7.356  1.00  6.76           C  
ATOM   1694  CE2 PHE A 108      20.282  -9.962  -9.732  1.00  6.76           C  
ATOM   1695  CZ  PHE A 108      19.888 -10.655  -8.603  1.00  6.76           C  
ATOM   1696  H   PHE A 108      24.191  -5.284  -8.346  1.00  5.57           H  
ATOM   1697  HA  PHE A 108      23.699  -7.852  -6.886  1.00  6.36           H  
ATOM   1698 1HB  PHE A 108      21.707  -6.467  -7.494  1.00  8.11           H  
ATOM   1699 2HB  PHE A 108      22.171  -6.571  -9.163  1.00  8.11           H  
ATOM   1700  HD1 PHE A 108      21.278  -8.690  -6.262  1.00  8.11           H  
ATOM   1701  HD2 PHE A 108      21.355  -8.257 -10.493  1.00  8.11           H  
ATOM   1702  HE1 PHE A 108      19.934 -10.739  -6.462  1.00  8.11           H  
ATOM   1703  HE2 PHE A 108      20.002 -10.323 -10.720  1.00  8.11           H  
ATOM   1704  HZ  PHE A 108      19.293 -11.562  -8.698  1.00  8.11           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -571.925 71.0077 345.566 -37.3486 15.6418 22.4456 179.889 -205.4 -0.81714 -4.71213 -165.401 -25.9043 -28.7187 -39.3541 -16.6137 -8.77338 0 -0.30925 6.83494 58.1434 73.3333 -36.9821 26.9573 -7.1827 -2.76472 69.9868 -282.4
MET:NtermProteinFull_1 -7.01401 1.0602 0.92792 -0.33153 0.04493 0.14617 1.03498 -1.16396 -0.00039 -0.00102 -1.47778 1.21478 0 0 0 0 0 0.01451 0.28711 1.35032 0 0 0 0.60916 0 0.28413 -3.01449
THR_2 -5.84627 0.78399 3.62846 -0.12621 0.06496 0.09737 2.21002 -2.16603 -0.00473 -0.04671 -1.81394 -0.39842 0 0 0 -0.60444 0 -0.05181 0.09233 2.5399 0 0.16652 2.26071 -1.0874 0.0979 0.73906 0.53529
VAL_3 -4.50159 0.39551 2.75329 -0.29136 0.16492 0.05214 1.27488 -1.68594 -0.01535 -0.08405 -0.70983 0.33218 0 0 -0.93536 0 0 -0.08995 0.00427 0.45994 0 0.52242 0 1.9342 0.03425 0.72551 0.34008
GLN_4 -4.07744 0.42205 2.95702 -0.59611 0.23375 1.00856 0.74181 -1.66222 -0.02672 -0.17483 -0.63853 -2.27995 0 0 0 0 0 -0.0594 0.00491 0 4.0181 -0.12527 0 -0.18838 -0.31269 0.33815 -0.41719
ILE_5 -7.93713 1.22571 4.48173 -0.61329 0.37497 0.11687 3.45801 -2.78546 -0.01291 -0.12845 -2.13419 0.33608 0 0 0 0 0 -0.06087 0.06176 0.94658 0 -0.67207 0 0.73287 -0.43633 0.74714 -2.29899
VAL_6 -4.45454 0.61174 2.08497 -0.31433 0.19954 0.06237 0.94447 -1.56847 -0.04405 -0.19284 -0.6719 0.17761 0 0 0 0 0 -0.07773 0.01616 0.09282 0 0.80481 0 1.9342 0.99926 1.20331 1.80739
LEU_7 -8.42732 2.17591 1.49309 -0.54131 0.23355 0.15428 1.59936 -2.07067 -0 -0 -0.45716 0.0608 0 0 0 0 0 -0.05276 0.15812 2.27686 0 -0.11573 0 0.18072 1.15763 0.98682 -1.1878
VAL_8 -7.14731 1.15472 2.51125 -0.30872 0.23768 0.06275 1.72474 -2.25572 -0.01968 -0.12974 -1.51885 -0.44723 0 0 0 0 0 0.20484 0.02672 0.09758 0 -0.35742 0 1.9342 -0.23262 0.83625 -3.62655
GLY_9 -1.50934 0.48432 1.45588 -0.00018 0 0 0.45466 -0.78983 -0.01942 -0.06916 0.27646 -0.27412 0 0 0 0 0 -0.20149 0 0 0 -1.33213 0 0.83697 0.70337 1.00266 1.01863
PRO_10 -2.7158 0.58128 1.37101 -0.0956 0.00271 0.0603 0.69592 -0.56874 -0 -0 0.08624 0.66301 0 0 0 0 0 -0.06763 0.02771 0.52453 0 -0.42816 0 -2.4119 0.75418 1.12918 -0.39176
GLN_11 -6.0589 0.77091 4.9875 -0.51421 0.19413 0.52497 1.94485 -2.63737 -0.00434 -0.01621 -2.12368 -0.6539 0 0 -0.93536 0 0 0.36832 0.3084 0 4.51449 0.01106 0 -0.18838 0.69786 1.06192 2.25206
ILE_12 -7.57143 1.66756 2.79971 -0.57191 0.37561 0.1469 1.13902 -2.29018 -0.01942 -0.06916 -1.04546 -0.11132 0 0 0 0 0 -0.06983 0.03354 1.93512 0 -0.75352 0 0.73287 0.65619 1.08702 -1.92872
THR_13 -6.02822 0.6972 3.27434 -0.11601 0.08376 0.07677 1.68617 -1.94112 -0.03458 -0.16268 -1.13976 -0.57474 0 0 0 -0.85234 0 -0.00526 0.02901 0.04348 0 -0.38039 2.36505 -1.0874 -0.46291 0.67534 -3.85429
LEU_14 -7.98416 1.4925 2.2055 -0.66994 0.15142 0.24471 2.14852 -2.11065 -0 -0 -1.23793 0.18603 0 0 0 0 0 -0.03512 0.00293 0.72044 0 -0.18994 0 0.18072 0.00951 0.48221 -4.40325
TRP_15 -8.7624 0.94189 5.06539 -1.27556 0.0629 0.47873 1.99482 -2.85465 -0 -0 -0.96046 -0.43034 0 0 -0.39343 0 0 -0.10711 0.00948 0 1.38742 -0.05134 0 1.6906 0.09447 0.7965 -2.3131
GLN_16 -4.89344 0.61811 3.20221 -0.27994 0.05544 0.23042 1.01645 -1.5133 -0 -0 -0.59959 -0.58138 0 0 0 -0.85234 0 -0.05049 0.01774 0 2.97087 -0.19868 0 -0.18838 -0.48941 0.65952 -0.87619
ARG_17 -3.51637 0.53557 4.1681 -0.49307 0.12719 0.3218 1.41666 -1.73473 -0.00137 -0.00572 -2.16814 -0.0617 0 0 0 0 0 -0.06309 0.01793 1.68209 0 -0.1828 0 -1.2888 0.15438 1.67799 0.58591
PRO_18 -5.39547 0.89097 3.24315 -0.12499 0.00057 0.0886 1.17243 -1.37581 -0.01939 -0.07305 -1.2737 0.25265 0 0 -0.49336 0 0 -0.04525 0.02063 0.16856 0 -1.03652 0 -2.4119 0.04631 1.74843 -4.61713
ILE_19 -5.19804 0.48615 1.02668 -0.48477 0.42589 0.11335 0.6177 -1.27834 -0.00715 -0.07394 -0.32156 -0.0899 0 0 0 0 0 0.4395 0.01814 0.31846 0 -0.74173 0 0.73287 -0.60133 0.55638 -4.06165
VAL_20 -7.1774 0.62447 0.98703 -0.27204 0.13496 0.05466 1.76315 -1.75715 -0.03363 -0.19306 -2.48522 0.13041 0 0 -0.51274 0 0 -0.08607 0.00428 0.09606 0 -0.42795 0 1.9342 -0.46115 0.56297 -7.11425
THR_21 -6.68501 0.67734 4.13168 -0.11576 0.0738 0.08793 2.56065 -2.58325 -6e-05 -0.0019 -2.00481 -0.60799 0 0 0 0 0 0.29591 0.00571 0.38761 0 -0.11707 2.28886 -1.0874 -0.2408 0.45103 -2.48354
ILE_22 -8.76746 1.40116 2.16277 -0.59435 0.37735 0.11645 2.41368 -2.40033 -0 -0 -2.17175 0.2065 0 0 0 0 0 -0.07656 0.41392 1.09226 0 -0.67373 0 0.73287 -0.11567 0.63777 -5.24512
LYS_23 -5.91987 0.60391 4.21679 -0.38781 0.04368 0.19166 1.23888 -2.06015 -0.01842 -0.06328 -1.47818 0.00625 0 0 0 0 0 -0.07305 0.1315 1.7787 0 0.25426 0 -1.5107 -0.07653 0.64789 -2.47446
VAL_24 -4.34466 0.36972 3.44182 -0.27343 0.17505 0.05845 1.85113 -1.89891 -0 -0 -0.90981 -0.39301 0 0 0 0 0 -0.03526 0.04663 0.21698 0 -0.69947 0 1.9342 -0.09742 0.30983 -0.24816
GLY_25 -0.88169 0.08643 1.00461 -5e-05 0 0 0.32645 -0.52471 -0 -0 0.49996 -0.42265 0 0 0 0 0 -0.12087 0 0 0 -1.23475 0 0.83697 -0.63661 0.15856 -0.90834
GLY_26 -1.85766 0.3472 1.95557 -6e-05 0 0 0.31665 -0.93208 -0.02813 -0.09242 -0.09673 -0.38565 0 0 0 0 0 -0.15654 0 0 0 -1.50758 0 0.83697 -0.93279 0.12917 -2.40408
GLN_27 -4.72936 0.23812 5.44304 -0.65304 0.10296 0.42484 2.4031 -2.41279 -0 -0 -2.2567 -0.2765 0 0 -0.83798 0 0 -0.01381 0.02621 0 3.08732 0.32688 0 -0.18838 -0.43314 0.29796 0.54873
LEU_28 -6.20988 0.65309 3.36065 -0.52975 0.21549 0.12265 0.85827 -2.04097 -0.01367 -0.04761 -0.88701 0.25673 0 0 -0.83798 0 0 -0.0664 0.1223 0.46933 0 -0.20548 0 0.18072 -0.02613 0.39966 -4.22599
LYS_29 -6.13711 0.4563 7.49811 -0.4603 0.21709 0.2298 3.56828 -3.03767 -0.01575 -0.12623 -5.54418 -0.1264 0 0 0 0 0 0.01497 0.24573 3.08034 0 0.00896 0 -1.5107 -0.13095 0.44306 -1.32663
GLU_30 -5.28728 0.7707 4.03452 -0.47534 0.18356 1.5265 2.09165 -2.01305 -0 -0 -2.0647 -2.66765 0 0 0 0 0 -0.08539 0.0013 0 4.42827 -0.0444 0 -2.7348 -0.39505 0.49061 -2.24055
ALA_31 -5.6079 0.62987 3.72737 -0.02389 0 0 2.83502 -2.37324 -0 -0 -2.12229 -0.38729 0 0 0 0 0 -0.09827 0 0 0 -0.40497 0 1.8394 -0.63097 0.64754 -1.96961
LEU_32 -8.87152 1.5937 3.93275 -0.55084 0.29077 0.13699 2.28861 -3.15315 -0 -0 -2.18144 0.29464 0 0 0 0 0 -0.03718 0.21605 0.30017 0 -0.31663 0 0.18072 -0.4894 0.86339 -5.50237
LEU_33 -3.83665 0.25576 4.1044 -0.67158 0.18955 0.23827 1.4182 -1.88424 -0 -0 -0.81872 0.09639 0 0 0 0 0 -0.03095 0.0022 1.04058 0 -0.2782 0 0.18072 -0.32184 0.73327 0.41714
ASP_34 -4.17049 0.50765 6.27558 -0.10753 0.00089 0.32566 1.97532 -2.5184 -0 -0 -3.20268 -0.63209 0 0 0 0 0 0.22572 0.00045 0 2.51044 -0.20711 0 -2.3716 -0.27941 0.59101 -1.07657
THR_35 -5.23676 0.34725 5.07103 -0.2108 0.31015 0.07998 2.16085 -2.50612 -0.03371 -0.2171 -1.40979 -0.53723 0 0 -0.66592 0 0 0.20842 0.00019 0.23449 0 0.02122 2.40451 -1.0874 -0.09576 0.58428 -0.57821
GLY_36 -1.64896 0.06276 2.03352 -6e-05 0 0 0.97388 -1.06942 -0 -0 -0.67785 -0.39 0 0 0 0 0 -0.049 0 0 0 -1.48932 0 0.83697 0.24724 0.61097 -0.55927
ALA_37 -4.49212 0.73957 2.15652 -0.02019 0 0 0.98557 -1.76823 -0 -0 -0.64569 -0.21816 0 0 0 0 0 -0.01562 0 0 0 0.22208 0 1.8394 0.41304 0.47812 -0.32571
ASP_38 -2.37666 0.20747 2.60814 -0.10974 0.00259 0.34291 1.00146 -1.29493 -0 -0 -1.45786 -0.16381 0 0 -0.76667 0 0 0.00256 0.00088 0 1.93804 -0.15674 0 -2.3716 0.20838 0.43553 -1.95005
ASP_39 -6.10435 0.72861 8.03545 -0.23527 0.24913 0.76247 4.06068 -3.57494 -0.00289 -0.01193 -5.24021 -1.74483 0 0 -1.44791 0 0 0.16415 0.02984 0 2.13048 -0.6183 0 -2.3716 0.15696 0.74262 -4.29184
THR_40 -5.98276 0.68726 3.69017 -0.13339 0.03835 0.07202 2.4971 -2.3314 -0 -0 -1.4799 -0.29312 0 0 -1.0061 0 0 -0.00815 0.16625 0.03708 0 0.02658 4.17927 -1.0874 0.21505 0.95595 0.24285
VAL_41 -7.20071 1.86221 2.30115 -0.31947 0.3027 0.07387 2.0536 -2.21116 -0 -0 -1.10408 -0.24767 0 0 -0.62285 0 0 -0.01699 0.11477 0.15012 0 -0.25929 0 1.9342 -0.03421 1.1313 -2.09251
LEU_42 -5.59232 0.49662 2.0923 -0.49162 0.21874 0.13174 1.55188 -1.60344 -0 -0 -0.75106 0.10144 0 0 0 0 0 -0.00162 0.02086 0.42094 0 -0.08742 0 0.18072 0.15225 0.90079 -2.2592
GLU_43 -4.44605 0.22166 5.85128 -0.20017 0.03286 0.28364 3.11575 -2.59987 -0 -0 -4.32416 -0.31895 0 0 -1.59173 0 0 -0.00238 0.00211 0 3.72055 -0.06422 0 -2.7348 0.15557 0.38864 -2.51028
ASP_44 -3.40775 0.295 3.82188 -0.10198 0.00874 0.2748 1.74886 -1.78669 -0 -0 -4.04523 -0.29496 0 0 -0.66592 -0.50309 0 -0.028 0.03974 0 1.87007 0.04155 0 -2.3716 -0.3631 0.34449 -5.12318
MET_45 -7.93083 1.0228 1.30514 -0.35072 0.07278 0.10848 1.4896 -1.50882 -0.00884 -0.125 -0.69471 -0.20336 0 0 0 0 0 -0.02143 0.3395 1.87859 0 0.10211 0 0.60916 -0.33735 0.54051 -3.7124
GLU_46 -3.69561 0.36517 3.68795 -0.52412 0.15037 0.83541 1.0281 -1.51689 -0.03371 -0.2171 -0.32765 -1.21781 0 0 0 0 0 0.00682 0.00587 0 4.427 0.23356 0 -2.7348 0.21952 0.6204 1.31251
LEU_47 -8.20902 2.26464 0.08336 -0.52971 0.38703 0.09941 0.70413 -1.32359 -0.04333 -0.32086 -0.59809 0.38121 0 0 0 0 0 0.0544 0.03142 0.44698 0 -0.29603 0 0.18072 0.04138 1.38768 -5.25827
PRO_48 -3.80616 0.58753 1.27211 -0.20418 0.01014 0.1502 0.54359 -0.69251 -0.00148 -0.02278 -0.22197 -0.00339 0 0 0 0 0 0.03375 0.00334 0.32758 0 -0.79243 0 -2.4119 -0.36722 1.23498 -4.36079
GLY_49 -1.51362 0.03651 1.23794 -0.00031 0 0 0.24431 -0.67368 -0.02236 -0.16238 -0.28071 -0.19137 0 0 0 0 0 -0.06085 0 0 0 -1.51878 0 0.83697 -0.08985 0.24894 -1.90923
ARG_50 -2.09879 0.07724 1.55847 -0.60315 0.07323 0.38808 0.70438 -0.89072 -0.0171 -0.17179 -0.67607 0.56082 0 0 0 0 0 -0.01144 0.00899 1.7497 0 -0.07935 0 -1.2888 0.01293 0.13581 -0.56755
TRP_51 -7.50282 1.0599 2.35141 -1.46892 0.19752 1.26467 0.67115 -1.65803 -0 -0 -0.7261 -0.5256 0 0 0 0 0 0.01926 0.13176 0 1.51487 -0.40586 0 1.6906 0.08458 0.27244 -3.02915
LYS_52 -4.13183 0.43105 4.49697 -0.47888 0.15822 0.2699 2.32485 -1.93984 -0 -0 -2.22452 -0.03685 0 0 0 0 0 0.20163 0.00758 1.79543 0 0.08957 0 -1.5107 -0.00959 1.00315 0.44613
PRO_53 -2.36411 0.37837 1.79564 -0.11824 0.00541 0.08657 0.6737 -0.75109 -0 -0 -1.52659 0.23934 0 0 -0.43945 0 0 -0.04295 0.0153 0.21623 0 -0.85119 0 -2.4119 -0.50197 1.14689 -4.45003
ARG_54 -6.08308 0.46143 5.90425 -0.84862 0.18705 0.58514 2.50502 -2.53693 -9e-05 -0.00032 -3.25867 -0.00499 0 0 -0.43945 0 0 0.02521 0.00905 2.03125 0 -0.09785 0 -1.2888 -0.39604 0.73863 -2.50781
MET_55 -4.19085 0.34938 1.72885 -0.3511 0.13024 0.07766 0.4109 -0.94632 -0 -0 -0.17009 0.03879 0 0 0 0 0 -0.01303 0.02879 1.40277 0 -0.14839 0 0.60916 0.18579 0.44745 -0.40999
ILE_56 -5.1466 0.68039 2.9719 -0.47008 0.3866 0.10039 2.48502 -1.71047 -0 -0 -2.56902 -0.00018 0 0 0 0 0 -0.06258 0.02836 0.35953 0 -0.77813 0 0.73287 -0.02103 0.22628 -2.78676
GLY_57 -2.02628 0.10745 1.66919 -0.00031 0 0 0.60682 -0.92923 -0 -0 -0.77134 -0.18038 0 0 0 0 0 -0.11172 0 0 0 -0.83664 0 0.83697 -0.16482 0.21124 -1.58905
GLY_58 -3.15324 0.35705 2.89699 -0.00134 0 0 1.15227 -1.59173 -0 -0 -0.37816 -0.32335 0 0 0 0 0 -0.10044 0 0 0 -1.51907 0 0.83697 0.38281 0.15784 -1.28341
ILE_59 -3.80053 0.41299 2.01568 -0.58892 0.34374 0.17678 1.27655 -1.35022 -0 -0 0.07755 0.10437 0 0 -1.19598 0 0 -0.11691 0.03123 1.30199 0 0.21245 0 0.73287 0.21832 0.42376 0.27572
GLY_60 -2.12442 0.27221 1.86499 -6e-05 0 0 0.51676 -1.03097 -0.00431 -0.02223 -0.47195 -0.35974 0 0 0 0 0 -0.05333 0 0 0 0.27912 0 0.83697 -0.10921 0.6959 0.28973
GLY_61 -2.65187 0.1887 3.09951 -0.00107 0 0 1.59495 -1.57781 -0 -0 -1.32948 -0.34398 0 0 -0.40965 0 0 -0.02374 0 0 0 -1.54346 0 0.83697 0.79727 0.51876 -0.84491
PHE_62 -5.10498 0.43408 1.44013 -1.06747 0.15031 0.64771 0.44869 -1.15677 -0.00808 -0.02953 -0.31799 -0.14028 0 0 0 0 0 -0.00345 0.01051 0 1.59587 -0.53876 0 1.0402 0.66887 0.23226 -1.69867
VAL_63 -7.60839 0.96162 2.95344 -0.28997 0.22886 0.06474 2.59962 -2.38629 -0 -0 -2.45765 -0.1848 0 0 0 0 0 0.20902 0.07479 0.25996 0 -0.74665 0 1.9342 -0.33751 0.36385 -4.36115
LYS_64 -2.9092 0.26383 1.44398 -0.3066 0.03114 0.15067 0.38868 -0.92221 -0.01653 -0.06697 -0.5094 -0.05245 0 0 0 0 0 0.1412 0.00053 2.3257 0 0.04949 0 -1.5107 -0.28196 0.48508 -1.29573
VAL_65 -7.11277 0.89256 2.9689 -0.26799 0.20069 0.05385 1.98946 -2.39941 -0.005 -0.01538 -2.06087 -0.1454 0 0 0 0 0 0.03688 0.00645 0.43607 0 -0.7805 0 1.9342 -0.25405 0.48556 -4.03675
LYS_66 -6.25898 0.43549 5.09651 -0.36566 0.05083 0.27551 3.04541 -2.36237 -0.00804 -0.0355 -4.89291 0.00397 0 0 0 -0.50309 0 0.01368 0.0891 2.58823 0 0.31965 0 -1.5107 -0.12965 0.56295 -3.58557
GLN_67 -7.24168 0.88858 5.95721 -0.42487 0.20527 0.33271 2.93125 -2.93394 -0.01371 -0.06847 -4.11119 -0.43667 0 0 0 -0.93156 0 -0.06768 0.1615 0 3.21912 0.23853 0 -0.18838 0.24816 0.63748 -1.59835
TYR_68 -11.6602 1.53996 4.36942 -0.54137 0.06441 0.23835 2.74494 -3.21911 -0.03846 -0.29966 -3.85128 -0.20311 0 0 0 0 0 0.01759 0.17549 0 2.38835 -0.18735 0.02777 1.2797 0.09981 0.80192 -6.25289
ASP_69 -3.51471 0.17939 4.39199 -0.09569 0.00713 0.26897 1.53398 -1.92262 -0.03376 -0.24972 -2.7951 -0.26828 0 0 0 -1.47669 0 0.03346 0.01226 0 2.64677 0.6034 0 -2.3716 0.13019 1.05412 -1.86651
GLN_70 -3.29411 0.11151 2.27394 -0.63767 0.12242 0.61736 0.57157 -1.30274 -0.02768 -0.13454 0.25253 -0.63169 0 0 0 0 0 -0.05808 0.04781 0 2.35826 -0.28533 0 -0.18838 0.24073 0.82767 0.86358
ILE_71 -8.46772 1.50409 2.45455 -0.48392 0.51676 0.0933 2.34843 -2.35172 -0 -0 -1.81177 0.1969 0 0 0 0 0 0.31801 0.00099 0.51247 0 -0.75522 0 0.73287 -0.0353 1.20177 -4.02552
PRO_72 -4.78944 0.79979 2.14234 -0.19554 0.02022 0.14478 1.42834 -1.1349 -0.00396 -0.01847 -2.35685 -0.15351 0 0 0 0 0 -0.01925 0.00528 0.7068 0 0.28324 0 -2.4119 0.64427 1.1497 -3.75905
ILE_73 -8.67028 1.15403 2.29252 -0.69839 0.47105 0.24137 2.7416 -2.28882 -0 -0 -2.75332 -0.32307 0 0 0 0 0 -0.00762 0.23351 0.88343 0 -0.24819 0 0.73287 0.617 0.56006 -5.06224
GLU_74 -7.26906 0.46239 7.31979 -0.28584 0.05222 0.31774 3.23474 -3.34251 -0.01036 -0.08195 -4.71261 -0.31779 0 0 0 -0.56366 0 -0.01411 0.01474 0 3.58726 -0.01788 0 -2.7348 0.10229 0.50745 -3.75193
LEU_75 -9.60212 1.53799 2.21452 -0.55845 0.32098 0.16029 2.251 -2.32822 -0.00612 -0.05515 -1.78797 0.04079 0 0 0 0 0 0.0217 0.1251 1.10625 0 -0.1822 0 0.18072 0.36966 0.42703 -5.7642
CYS_76 -2.32372 0.25518 1.51739 -0.16821 0.29123 0.08248 0.68756 -0.88723 -0.00939 -0.06505 0.14584 -2.26182 0 0 0 0 0 -0.00179 0.0202 1.56648 0 0.21605 0 3.6196 0.46014 0.44014 3.58506
GLY_77 -2.13836 0.20663 2.59091 -6e-05 0 0 0.45566 -1.20136 -0 -0 -0.60087 -0.37336 0 0 0 0 0 -0.16099 0 0 0 -1.50288 0 0.83697 -0.18957 0.29585 -1.78141
HIS_78 -6.45707 0.49726 5.80448 -0.51983 0.08234 0.3812 2.84934 -2.88901 -0 -0 -3.16558 -0.519 0 0 0 -0.60444 0 -0.09039 0.09229 0 2.46469 -0.16221 0 -0.45461 -0.30301 0.28424 -2.70933
LYS_79 -3.29792 0.16561 3.8261 -0.35966 0.05339 0.20387 1.13726 -1.64565 -0 -0 -2.58828 0.19626 0 0 0 -0.56366 0 0.01031 0.11536 2.8817 0 0.13288 0 -1.5107 0.15008 0.304 -0.78905
VAL_80 -6.25115 0.68202 2.8592 -0.27209 0.21259 0.05776 2.48996 -2.26285 -0 -0 -1.94857 -0.26901 0 0 0 0 0 0.1454 0.01292 0.34638 0 -0.70944 0 1.9342 -0.16791 0.48901 -2.65158
ILE_81 -3.62987 0.44312 0.69466 -0.46592 0.31149 0.10336 0.20921 -0.85087 -0 -0 -0.09834 -0.04756 0 0 0 0 0 -0.05353 0.01729 0.33944 0 -0.76476 0 0.73287 -0.3748 0.57141 -2.86282
GLY_82 -3.3835 0.11954 3.55665 -0.00108 0 0 2.18458 -1.91981 -0 -0 -1.60752 -0.33498 0 0 0 0 0 -0.03421 0 0 0 -1.53644 0 0.83697 0.15566 0.47078 -1.49338
THR_83 -4.2664 0.46267 3.27333 -0.17131 0.09242 0.05946 1.77282 -1.92791 -0.00861 -0.05278 -3.25608 -0.14892 0 0 0 -0.54514 0 -0.05996 0.00489 0.06538 0 0.03895 4.15297 -1.0874 0.19323 0.33291 -1.07547
VAL_84 -7.9268 0.98993 1.69391 -0.27763 0.17512 0.05845 2.42577 -2.15174 -0.00042 -0.0011 -1.95649 -0.32593 0 0 0 0 0 -0.06218 0.02735 0.20164 0 -0.74711 0 1.9342 -0.37207 0.25053 -6.06457
ILE_85 -4.36744 0.41809 0.4474 -0.62911 0.47307 0.12269 0.54039 -1.18572 -0.01616 -0.05682 -0.26937 0.36257 0 0 0 0 0 -0.04661 0.00898 0.91719 0 -0.67735 0 0.73287 -0.47509 0.30152 -3.39891
VAL_86 -6.9716 0.97403 2.31486 -0.29528 0.30467 0.06689 2.67814 -2.18533 -0.00084 -0.00304 -1.84396 -0.27272 0 0 0 0 0 0.04291 0.00996 0.20727 0 -0.73389 0 1.9342 -0.48012 0.47738 -3.77647
GLY_87 -1.94755 0.30441 1.37238 -0.00141 0 0 0.33796 -0.87011 -0.01616 -0.05682 -0.14896 -0.30974 0 0 0 0 0 -0.02521 0 0 0 -1.53407 0 0.83697 0.35343 0.90314 -0.80175
PRO_88 -4.22072 0.83352 1.42448 -0.10111 0.00027 0.07742 1.12137 -0.92654 -0 -0 -0.75182 0.34614 0 0 0 0 0 0.00203 0.1614 0.16409 0 -1.20962 0 -2.4119 0.32778 1.08688 -4.07633
THR_89 -4.83148 0.7299 1.88662 -0.16009 0.05431 0.05828 1.31682 -1.43259 -0 -0 -0.30424 -0.21579 0 0 0 0 0 -0.085 0.02488 0.10337 0 0.10946 2.36451 -1.0874 -0.22698 1.33099 -0.36445
PRO_90 -5.36159 0.90913 2.46671 -0.11069 0.00203 0.08201 1.74811 -1.4413 -0 -0 -1.39753 0.29772 0 0 0 0 0 -0.04175 0.06744 0.07262 0 -1.10393 0 -2.4119 -0.1218 1.11517 -5.22955
THR_91 -7.21358 0.464 6.05326 -0.13225 0.07753 0.06891 2.16954 -3.39782 -0 -0 -2.88778 -1.45938 0 0 -0.40965 0 0 0.043 0.13018 0.03938 0 -0.02219 2.2696 -1.0874 -0.16863 0.7222 -4.74108
ASN_92 -5.64669 0.47839 5.53206 -0.27725 0.02067 0.53954 2.62359 -2.74848 -0.03205 -0.14287 -1.11754 -0.2185 0 0 -1.19598 0 0 0.05327 0.45515 0 2.69223 0.31945 0 -0.93687 0.23708 0.85293 1.48812
ILE_93 -6.62973 0.51279 4.08886 -0.48727 0.33686 0.09109 2.10918 -2.37153 -0 -0 -1.64735 0.16503 0 0 0 0 0 0.06328 0.01219 0.51914 0 -0.44563 0 0.73287 0.30415 0.66578 -1.98027
ILE_94 -5.72237 0.40687 4.28924 -0.50596 0.45933 0.10137 2.06329 -2.39847 -0 -0 -1.09909 0.04444 0 0 0 0 0 0.0297 0.01396 0.52188 0 -0.49592 0 0.73287 0.06687 0.53906 -0.95291
GLY_95 -3.01035 0.23462 2.76354 -4e-05 0 0 1.18762 -1.59647 -0.00431 -0.02223 -0.44046 -0.3856 0 0 0 0 0 -0.08485 0 0 0 0.4221 0 0.83697 0.2134 0.5079 0.62184
LYS_96 -4.18456 0.37375 4.23466 -0.32856 0.05137 0.18827 1.44641 -1.97386 -0.03205 -0.14287 -1.39398 -0.21963 0 0 -0.20842 0 0 -0.05603 0.11702 1.73401 0 -0.01833 0 -1.5107 -0.01959 0.41828 -1.5248
ASN_97 -4.49665 0.43472 5.48979 -0.19364 0.03505 0.32519 2.84678 -2.61933 -0 -0 -2.35491 -1.03445 0 0 0 0 0 -0.09599 0.00082 0 1.84101 -0.98413 0 -0.93687 -0.64974 0.36218 -2.03016
LEU_98 -7.12932 1.14472 5.14816 -0.68197 0.24925 0.2517 2.80596 -2.89803 -0 -0 -2.29754 0.07241 0 0 0 0 0 -0.04769 0.0466 1.06119 0 -0.28096 0 0.18072 -0.59538 0.4871 -2.4831
MET_99 -9.60128 1.20071 5.13252 -0.28991 0.01869 0.11506 2.68254 -3.051 -0 -0 -2.63076 -0.40436 0 0 0 0 0 0.07182 0.7958 3.03589 0 0.00665 0 0.60916 -0.13352 0.59958 -1.84241
THR_100 -5.99624 0.5451 5.92849 -0.18968 0.10016 0.06782 2.31773 -2.95496 -0 -0 -1.56596 -0.28324 0 0 0 -0.38646 0 -0.02899 0.00551 0.12686 0 0.00716 2.27892 -1.0874 0.13748 0.47727 -0.50042
GLN_101 -4.77273 0.37164 4.45118 -0.26619 0.01764 0.19875 2.22206 -2.24647 -0 -0 -1.42386 -0.3716 0 0 -0.20842 0 0 -0.07357 0.03441 0 3.33136 -0.20815 0 -0.18838 -0.02695 0.65782 1.49854
ILE_102 -5.63788 0.59911 2.58277 -0.57364 0.33728 0.18017 1.46952 -1.80412 -0 -0 -1.38486 0.03609 0 0 0 0 0 0.04371 0.06398 0.45623 0 0.53041 0 0.73287 -0.1098 0.75426 -1.7239
GLY_103 -3.356 0.27866 3.13137 -5e-05 0 0 1.69228 -1.74807 -0 -0 -1.60263 -0.36005 0 0 -0.39343 0 0 -0.1384 0 0 0 -1.46145 0 0.83697 -0.45035 0.72404 -2.8471
PHE_104 -10.3974 1.52947 4.53376 -0.53229 0.5461 0.25339 3.13711 -3.30604 -0 -0 -3.38586 -0.33825 0 0 0 0 0 0.28082 0.00263 0 3.83672 0.03416 0 1.0402 -0.414 0.94338 -2.23607
THR_105 -7.18463 0.79769 4.88731 -0.13158 0.0873 0.0772 2.01782 -2.64553 -0.00923 -0.04483 -1.41698 -0.74944 0 0 0 -0.38646 0 -0.04021 0.19957 0.05308 0 -0.46428 2.36514 -1.0874 0.03273 1.11907 -2.52366
ILE_106 -4.83141 0.51275 2.70839 -0.69941 0.39224 0.24848 1.17456 -1.84475 -0 -0 0.60387 0.33725 0 0 0 0 0 -0.05878 0.01967 0.93986 0 0.0442 0 0.73287 -0.19191 0.87225 0.96013
ASN_107 -4.17338 0.54824 2.31817 -0.19091 0.04572 0.31888 0.63145 -1.40305 -0 -0 -0.02322 -0.51698 0 0 0 0 0 -0.05234 0.01346 0 2.26891 -0.63073 0 -0.93687 -0.37137 0.39057 -1.76345
PHE:CtermProteinFull_108 -4.62068 0.50515 1.72888 -0.88791 0.0667 0.79351 0.81243 -1.14407 -0.00923 -0.04483 -0.43612 0.03535 0 0 0 0 0 0 0.03399 0 2.58486 0 0 1.0402 -0.23974 0.25777 0.47625
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

