REMARK ID 702840 DOMAINID 692896 MODEL 1 KV AC3
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 85.024
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 11.278307
REMARK    SCORE     hbond_lr_bb:         -27.834
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -159.756
REMARK    SCORE     total_score:        -466.836
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -64.007
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          94.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.147
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -466.836
REMARK    SCORE         fa_elec:        -196.789
REMARK    SCORE     rama_prepro:         -12.000
REMARK    SCORE             ref:          74.957
REMARK    SCORE          fa_sol:         398.311
REMARK    SCORE        hbond_sc:          -9.172
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -29.813
REMARK    SCORE           omega:           1.654
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          86.525
REMARK    SCORE fa_intra_sol_xover4:          29.901
REMARK    SCORE          fa_atr:        -794.462
REMARK    SCORE     lk_ball_wtd:         -23.256
REMARK    SCORE    fa_intra_rep:           1.651
REMARK    SCORE          fa_dun:         190.281
ATOM      1  N   MET A   1       0.128   0.929  -0.657  1.00 10.060          N  
ATOM      2  CA  MET A   1       1.419   0.759   0.002  1.00  9.410          C  
ATOM      3  C   MET A   1       2.089   2.106   0.211  1.00  9.180          C  
ATOM      4  O   MET A   1       1.629   3.125  -0.303  1.00  9.710          O  
ATOM      5  CB  MET A   1       2.330  -0.143  -0.828  1.00 13.430          C  
ATOM      6  CG  MET A   1       1.864  -1.592  -1.026  1.00 13.430          C  
ATOM      7  SD  MET A   1       1.869  -2.562   0.503  1.00 13.430          S  
ATOM      8  CE  MET A   1       0.146  -2.592   0.992  1.00 13.430          C  
ATOM      9 1H   MET A   1      -0.348   0.041  -0.710  1.00 12.070          H  
ATOM     10 2H   MET A   1      -0.434   1.579  -0.124  1.00 12.070          H  
ATOM     11 3H   MET A   1       0.269   1.296  -1.587  1.00 12.070          H  
ATOM     12  HA  MET A   1       1.266   0.314   0.984  1.00 11.290          H  
ATOM     13 1HB  MET A   1       2.494   0.301  -1.808  1.00 16.120          H  
ATOM     14 2HB  MET A   1       3.287  -0.194  -0.338  1.00 16.120          H  
ATOM     15 1HG  MET A   1       0.868  -1.622  -1.457  1.00 16.120          H  
ATOM     16 2HG  MET A   1       2.549  -2.078  -1.728  1.00 16.120          H  
ATOM     17 1HE  MET A   1       0.036  -3.172   1.902  1.00 16.120          H  
ATOM     18 2HE  MET A   1      -0.210  -1.585   1.169  1.00 16.120          H  
ATOM     19 3HE  MET A   1      -0.448  -3.055   0.203  1.00 16.120          H  
ATOM     20  N   ASP A   2       3.187   2.108   0.955  1.00  8.600          N  
ATOM     21  CA  ASP A   2       3.949   3.317   1.234  1.00  8.570          C  
ATOM     22  C   ASP A   2       4.452   3.990  -0.037  1.00  9.230          C  
ATOM     23  O   ASP A   2       5.119   3.364  -0.866  1.00  9.450          O  
ATOM     24  CB  ASP A   2       5.106   2.975   2.151  1.00 12.010          C  
ATOM     25  CG  ASP A   2       5.878   4.167   2.623  1.00 12.010          C  
ATOM     26  OD1 ASP A   2       5.607   4.658   3.692  1.00 12.010          O  
ATOM     27  OD2 ASP A   2       6.756   4.605   1.882  1.00 12.010          O  
ATOM     28  H   ASP A   2       3.514   1.232   1.375  1.00 10.320          H  
ATOM     29  HA  ASP A   2       3.295   4.019   1.754  1.00 10.280          H  
ATOM     30 1HB  ASP A   2       4.683   2.478   3.008  1.00 14.410          H  
ATOM     31 2HB  ASP A   2       5.769   2.269   1.666  1.00 14.410          H  
ATOM     32  N   SER A   3       4.218   5.296  -0.141  1.00  9.770          N  
ATOM     33  CA  SER A   3       4.600   6.096  -1.302  1.00 10.620          C  
ATOM     34  C   SER A   3       6.105   6.203  -1.589  1.00 10.780          C  
ATOM     35  O   SER A   3       6.486   6.610  -2.689  1.00 11.570          O  
ATOM     36  CB  SER A   3       4.017   7.489  -1.167  1.00 14.530          C  
ATOM     37  OG  SER A   3       4.587   8.177  -0.088  1.00 14.530          O  
ATOM     38  H   SER A   3       3.707   5.758   0.599  1.00 11.720          H  
ATOM     39  HA  SER A   3       4.139   5.630  -2.174  1.00 12.740          H  
ATOM     40 1HB  SER A   3       4.194   8.043  -2.088  1.00 17.430          H  
ATOM     41 2HB  SER A   3       2.939   7.418  -1.028  1.00 17.430          H  
ATOM     42  HG  SER A   3       4.195   9.056  -0.101  1.00 17.430          H  
ATOM     43  N   ARG A   4       6.968   5.872  -0.620  1.00 10.220          N  
ATOM     44  CA  ARG A   4       8.404   5.962  -0.851  1.00 10.590          C  
ATOM     45  C   ARG A   4       9.071   4.584  -0.860  1.00 10.520          C  
ATOM     46  O   ARG A   4      10.047   4.368  -1.587  1.00 11.230          O  
ATOM     47  CB  ARG A   4       9.063   6.832   0.213  1.00 14.680          C  
ATOM     48  CG  ARG A   4       8.668   8.311   0.173  1.00 14.680          C  
ATOM     49  CD  ARG A   4       9.365   9.113   1.229  1.00 14.680          C  
ATOM     50  NE  ARG A   4       8.915   8.756   2.578  1.00 14.680          N  
ATOM     51  CZ  ARG A   4       9.525   9.111   3.732  1.00 14.680          C  
ATOM     52  NH1 ARG A   4      10.622   9.842   3.718  1.00 14.680          N  
ATOM     53  NH2 ARG A   4       9.007   8.716   4.885  1.00 14.680          N  
ATOM     54  H   ARG A   4       6.631   5.528   0.285  1.00 12.260          H  
ATOM     55  HA  ARG A   4       8.569   6.427  -1.821  1.00 12.710          H  
ATOM     56 1HB  ARG A   4       8.803   6.441   1.197  1.00 17.610          H  
ATOM     57 2HB  ARG A   4      10.144   6.771   0.110  1.00 17.610          H  
ATOM     58 1HG  ARG A   4       8.921   8.725  -0.801  1.00 17.610          H  
ATOM     59 2HG  ARG A   4       7.591   8.397   0.333  1.00 17.610          H  
ATOM     60 1HD  ARG A   4      10.436   8.933   1.161  1.00 17.610          H  
ATOM     61 2HD  ARG A   4       9.159  10.171   1.068  1.00 17.610          H  
ATOM     62  HE  ARG A   4       8.069   8.201   2.655  1.00 17.610          H  
ATOM     63 1HH1 ARG A   4      11.020  10.148   2.843  1.00 17.610          H  
ATOM     64 2HH1 ARG A   4      11.067  10.103   4.587  1.00 17.610          H  
ATOM     65 1HH2 ARG A   4       8.164   8.152   4.893  1.00 17.610          H  
ATOM     66 2HH2 ARG A   4       9.449   8.972   5.756  1.00 17.610          H  
ATOM     67  N   THR A   5       8.539   3.643  -0.075  1.00  9.840          N  
ATOM     68  CA  THR A   5       9.168   2.327   0.053  1.00  9.920          C  
ATOM     69  C   THR A   5       8.429   1.216  -0.718  1.00 10.150          C  
ATOM     70  O   THR A   5       9.046   0.227  -1.129  1.00 10.570          O  
ATOM     71  CB  THR A   5       9.294   1.938   1.548  1.00 13.860          C  
ATOM     72  OG1 THR A   5       9.965   2.988   2.246  1.00 13.860          O  
ATOM     73  CG2 THR A   5      10.138   0.652   1.703  1.00 13.860          C  
ATOM     74  H   THR A   5       7.739   3.889   0.516  1.00 11.810          H  
ATOM     75  HA  THR A   5      10.175   2.391  -0.358  1.00 11.900          H  
ATOM     76  HB  THR A   5       8.303   1.791   1.980  1.00 16.630          H  
ATOM     77  HG1 THR A   5       9.369   3.749   2.306  1.00 16.630          H  
ATOM     78 1HG2 THR A   5      10.238   0.408   2.752  1.00 16.630          H  
ATOM     79 2HG2 THR A   5       9.666  -0.184   1.197  1.00 16.630          H  
ATOM     80 3HG2 THR A   5      11.130   0.819   1.278  1.00 16.630          H  
ATOM     81  N   GLY A   6       7.109   1.344  -0.924  1.00 10.080          N  
ATOM     82  CA  GLY A   6       6.332   0.300  -1.588  1.00 10.480          C  
ATOM     83  C   GLY A   6       5.928  -0.875  -0.691  1.00 10.030          C  
ATOM     84  O   GLY A   6       5.525  -1.923  -1.193  1.00 10.480          O  
ATOM     85  H   GLY A   6       6.596   2.184  -0.661  1.00 12.100          H  
ATOM     86 1HA  GLY A   6       5.428   0.759  -1.993  1.00 12.580          H  
ATOM     87 2HA  GLY A   6       6.893  -0.076  -2.441  1.00 12.580          H  
ATOM     88  N   GLU A   7       6.046  -0.702   0.628  1.00  9.350          N  
ATOM     89  CA  GLU A   7       5.715  -1.768   1.580  1.00  9.110          C  
ATOM     90  C   GLU A   7       4.557  -1.348   2.510  1.00  8.530          C  
ATOM     91  O   GLU A   7       4.043  -0.225   2.410  1.00  8.480          O  
ATOM     92  CB  GLU A   7       7.036  -2.117   2.329  1.00 12.850          C  
ATOM     93  CG  GLU A   7       7.019  -3.224   3.411  1.00 12.850          C  
ATOM     94  CD  GLU A   7       6.515  -4.560   2.913  1.00 12.850          C  
ATOM     95  OE1 GLU A   7       7.269  -5.382   2.471  1.00 12.850          O  
ATOM     96  OE2 GLU A   7       5.327  -4.717   2.976  1.00 12.850          O  
ATOM     97  H   GLU A   7       6.371   0.182   0.968  1.00 11.220          H  
ATOM     98  HA  GLU A   7       5.393  -2.651   1.028  1.00 10.930          H  
ATOM     99 1HB  GLU A   7       7.780  -2.418   1.592  1.00 15.420          H  
ATOM    100 2HB  GLU A   7       7.418  -1.219   2.801  1.00 15.420          H  
ATOM    101 1HG  GLU A   7       8.055  -3.370   3.722  1.00 15.420          H  
ATOM    102 2HG  GLU A   7       6.480  -2.906   4.302  1.00 15.420          H  
ATOM    103  N   LEU A   8       4.139  -2.236   3.419  1.00  8.370          N  
ATOM    104  CA  LEU A   8       3.089  -1.931   4.386  1.00  8.130          C  
ATOM    105  C   LEU A   8       3.699  -1.577   5.751  1.00  7.420          C  
ATOM    106  O   LEU A   8       4.445  -2.379   6.337  1.00  7.740          O  
ATOM    107  CB  LEU A   8       2.137  -3.125   4.494  1.00 11.480          C  
ATOM    108  CG  LEU A   8       0.967  -3.021   5.492  1.00 11.480          C  
ATOM    109  CD1 LEU A   8       0.008  -1.905   5.082  1.00 11.480          C  
ATOM    110  CD2 LEU A   8       0.252  -4.364   5.538  1.00 11.480          C  
ATOM    111  H   LEU A   8       4.557  -3.169   3.412  1.00 10.040          H  
ATOM    112  HA  LEU A   8       2.538  -1.069   4.020  1.00  9.760          H  
ATOM    113 1HB  LEU A   8       1.724  -3.322   3.518  1.00 13.770          H  
ATOM    114 2HB  LEU A   8       2.729  -3.996   4.779  1.00 13.770          H  
ATOM    115  HG  LEU A   8       1.341  -2.787   6.460  1.00 13.770          H  
ATOM    116 1HD1 LEU A   8      -0.807  -1.854   5.803  1.00 13.770          H  
ATOM    117 2HD1 LEU A   8       0.520  -0.951   5.067  1.00 13.770          H  
ATOM    118 3HD1 LEU A   8      -0.396  -2.112   4.094  1.00 13.770          H  
ATOM    119 1HD2 LEU A   8      -0.571  -4.314   6.250  1.00 13.770          H  
ATOM    120 2HD2 LEU A   8      -0.138  -4.608   4.548  1.00 13.770          H  
ATOM    121 3HD2 LEU A   8       0.956  -5.139   5.852  1.00 13.770          H  
ATOM    122  N   ILE A   9       3.421  -0.336   6.202  1.00  6.720          N  
ATOM    123  CA  ILE A   9       3.923   0.235   7.464  1.00  6.210          C  
ATOM    124  C   ILE A   9       2.837   0.944   8.300  1.00  5.970          C  
ATOM    125  O   ILE A   9       2.403   2.023   7.898  1.00  6.110          O  
ATOM    126  CB  ILE A   9       5.019   1.287   7.144  1.00  8.900          C  
ATOM    127  CG1 ILE A   9       6.103   0.662   6.339  1.00  8.900          C  
ATOM    128  CG2 ILE A   9       5.632   1.885   8.368  1.00  8.900          C  
ATOM    129  CD1 ILE A   9       6.033   0.946   4.871  1.00  8.900          C  
ATOM    130  H   ILE A   9       2.813   0.236   5.632  1.00  8.060          H  
ATOM    131  HA  ILE A   9       4.356  -0.563   8.063  1.00  7.450          H  
ATOM    132  HB  ILE A   9       4.571   2.081   6.552  1.00 10.680          H  
ATOM    133 1HG1 ILE A   9       7.020   1.003   6.737  1.00 10.680          H  
ATOM    134 2HG1 ILE A   9       6.069  -0.409   6.484  1.00 10.680          H  
ATOM    135 1HG2 ILE A   9       6.385   2.620   8.082  1.00 10.680          H  
ATOM    136 2HG2 ILE A   9       4.875   2.367   8.987  1.00 10.680          H  
ATOM    137 3HG2 ILE A   9       6.092   1.097   8.898  1.00 10.680          H  
ATOM    138 1HD1 ILE A   9       6.839   0.460   4.359  1.00 10.680          H  
ATOM    139 2HD1 ILE A   9       5.117   0.601   4.467  1.00 10.680          H  
ATOM    140 3HD1 ILE A   9       6.109   2.016   4.733  1.00 10.680          H  
ATOM    141  N   THR A  10       2.432   0.429   9.475  1.00  6.040          N  
ATOM    142  CA  THR A  10       1.432   1.167  10.259  1.00  6.280          C  
ATOM    143  C   THR A  10       1.876   2.569  10.668  1.00  6.030          C  
ATOM    144  O   THR A  10       3.027   2.795  11.084  1.00  5.710          O  
ATOM    145  CB  THR A  10       0.993   0.438  11.551  1.00  8.700          C  
ATOM    146  OG1 THR A  10      -0.064   1.208  12.183  1.00  8.700          O  
ATOM    147  CG2 THR A  10       2.159   0.298  12.554  1.00  8.700          C  
ATOM    148  H   THR A  10       2.727  -0.499   9.812  1.00  7.250          H  
ATOM    149  HA  THR A  10       0.545   1.276   9.637  1.00  7.540          H  
ATOM    150  HB  THR A  10       0.619  -0.552  11.289  1.00 10.440          H  
ATOM    151  HG1 THR A  10      -0.536   0.631  12.804  1.00 10.440          H  
ATOM    152 1HG2 THR A  10       1.807  -0.223  13.441  1.00 10.440          H  
ATOM    153 2HG2 THR A  10       2.930  -0.261  12.106  1.00 10.440          H  
ATOM    154 3HG2 THR A  10       2.539   1.255  12.845  1.00 10.440          H  
ATOM    155  N   ALA A  11       0.895   3.483  10.656  1.00  6.560          N  
ATOM    156  CA  ALA A  11       1.063   4.872  11.072  1.00  6.740          C  
ATOM    157  C   ALA A  11       1.533   4.933  12.512  1.00  6.890          C  
ATOM    158  O   ALA A  11       2.309   5.808  12.895  1.00  6.920          O  
ATOM    159  CB  ALA A  11      -0.236   5.636  10.928  1.00  9.360          C  
ATOM    160  H   ALA A  11      -0.007   3.182  10.314  1.00  7.870          H  
ATOM    161  HA  ALA A  11       1.809   5.330  10.437  1.00  8.090          H  
ATOM    162 1HB  ALA A  11      -0.083   6.675  11.229  1.00 11.240          H  
ATOM    163 2HB  ALA A  11      -0.562   5.604   9.891  1.00 11.240          H  
ATOM    164 3HB  ALA A  11      -0.997   5.188  11.563  1.00 11.240          H  
ATOM    165  N   ALA A  12       1.148   3.941  13.316  1.00  7.280          N  
ATOM    166  CA  ALA A  12       1.522   3.920  14.725  1.00  7.780          C  
ATOM    167  C   ALA A  12       3.040   3.986  14.919  1.00  7.380          C  
ATOM    168  O   ALA A  12       3.503   4.332  16.007  1.00  7.810          O  
ATOM    169  CB  ALA A  12       0.983   2.669  15.393  1.00 10.690          C  
ATOM    170  H   ALA A  12       0.510   3.223  12.960  1.00  8.740          H  
ATOM    171  HA  ALA A  12       1.082   4.798  15.200  1.00  9.340          H  
ATOM    172 1HB  ALA A  12       1.241   2.683  16.450  1.00 12.830          H  
ATOM    173 2HB  ALA A  12      -0.099   2.639  15.282  1.00 12.830          H  
ATOM    174 3HB  ALA A  12       1.416   1.795  14.931  1.00 12.830          H  
ATOM    175  N   GLN A  13       3.811   3.569  13.915  1.00  6.800          N  
ATOM    176  CA  GLN A  13       5.257   3.609  13.985  1.00  6.760          C  
ATOM    177  C   GLN A  13       5.813   4.683  13.040  1.00  6.440          C  
ATOM    178  O   GLN A  13       6.748   5.420  13.386  1.00  6.940          O  
ATOM    179  CB  GLN A  13       5.798   2.234  13.636  1.00  9.480          C  
ATOM    180  CG  GLN A  13       5.375   1.145  14.605  1.00  9.480          C  
ATOM    181  CD  GLN A  13       5.910   1.367  15.961  1.00  9.480          C  
ATOM    182  OE1 GLN A  13       7.125   1.489  16.141  1.00  9.480          O  
ATOM    183  NE2 GLN A  13       5.027   1.431  16.941  1.00  9.480          N  
ATOM    184  H   GLN A  13       3.371   3.275  13.043  1.00  8.160          H  
ATOM    185  HA  GLN A  13       5.555   3.868  14.999  1.00  8.110          H  
ATOM    186 1HB  GLN A  13       5.403   1.980  12.673  1.00 11.380          H  
ATOM    187 2HB  GLN A  13       6.870   2.245  13.558  1.00 11.380          H  
ATOM    188 1HG  GLN A  13       4.294   1.118  14.664  1.00 11.380          H  
ATOM    189 2HG  GLN A  13       5.747   0.203  14.260  1.00 11.380          H  
ATOM    190 1HE2 GLN A  13       5.330   1.591  17.881  1.00 11.380          H  
ATOM    191 2HE2 GLN A  13       4.049   1.332  16.749  1.00 11.380          H  
ATOM    192  N   ALA A  14       5.203   4.827  11.858  1.00  5.920          N  
ATOM    193  CA  ALA A  14       5.690   5.791  10.874  1.00  5.940          C  
ATOM    194  C   ALA A  14       5.672   7.224  11.418  1.00  6.410          C  
ATOM    195  O   ALA A  14       6.576   8.024  11.154  1.00  6.690          O  
ATOM    196  CB  ALA A  14       4.851   5.720   9.614  1.00  8.310          C  
ATOM    197  H   ALA A  14       4.419   4.219  11.606  1.00  7.100          H  
ATOM    198  HA  ALA A  14       6.722   5.529  10.633  1.00  7.130          H  
ATOM    199 1HB  ALA A  14       5.242   6.414   8.878  1.00  9.970          H  
ATOM    200 2HB  ALA A  14       4.878   4.714   9.217  1.00  9.970          H  
ATOM    201 3HB  ALA A  14       3.838   5.985   9.854  1.00  9.970          H  
ATOM    202  N   GLU A  15       4.651   7.536  12.221  1.00  6.800          N  
ATOM    203  CA  GLU A  15       4.458   8.856  12.805  1.00  7.510          C  
ATOM    204  C   GLU A  15       5.537   9.236  13.814  1.00  7.930          C  
ATOM    205  O   GLU A  15       5.659  10.407  14.178  1.00  8.550          O  
ATOM    206  CB  GLU A  15       3.073   8.961  13.447  1.00 10.230          C  
ATOM    207  CG  GLU A  15       1.917   8.965  12.434  1.00 10.230          C  
ATOM    208  CD  GLU A  15       0.551   9.034  13.076  1.00 10.230          C  
ATOM    209  OE1 GLU A  15       0.475   9.089  14.282  1.00 10.230          O  
ATOM    210  OE2 GLU A  15      -0.419   9.029  12.352  1.00 10.230          O  
ATOM    211  H   GLU A  15       3.929   6.833  12.414  1.00  8.160          H  
ATOM    212  HA  GLU A  15       4.497   9.583  11.996  1.00  9.010          H  
ATOM    213 1HB  GLU A  15       2.924   8.117  14.126  1.00 12.280          H  
ATOM    214 2HB  GLU A  15       3.010   9.873  14.039  1.00 12.280          H  
ATOM    215 1HG  GLU A  15       2.039   9.827  11.783  1.00 12.280          H  
ATOM    216 2HG  GLU A  15       1.983   8.077  11.815  1.00 12.280          H  
ATOM    217  N   ASN A  16       6.288   8.250  14.316  1.00  7.810          N  
ATOM    218  CA  ASN A  16       7.319   8.496  15.304  1.00  8.470          C  
ATOM    219  C   ASN A  16       8.688   8.573  14.649  1.00  8.410          C  
ATOM    220  O   ASN A  16       9.712   8.635  15.334  1.00  9.090          O  
ATOM    221  CB  ASN A  16       7.297   7.411  16.354  1.00 11.590          C  
ATOM    222  CG  ASN A  16       6.060   7.464  17.198  1.00 11.590          C  
ATOM    223  OD1 ASN A  16       5.614   8.533  17.637  1.00 11.590          O  
ATOM    224  ND2 ASN A  16       5.487   6.314  17.429  1.00 11.590          N  
ATOM    225  H   ASN A  16       6.199   7.299  13.954  1.00  9.370          H  
ATOM    226  HA  ASN A  16       7.128   9.458  15.781  1.00 10.160          H  
ATOM    227 1HB  ASN A  16       7.344   6.437  15.862  1.00 13.910          H  
ATOM    228 2HB  ASN A  16       8.173   7.501  16.995  1.00 13.910          H  
ATOM    229 1HD2 ASN A  16       4.650   6.266  17.975  1.00 13.910          H  
ATOM    230 2HD2 ASN A  16       5.875   5.474  17.050  1.00 13.910          H  
ATOM    231  N   GLY A  17       8.715   8.584  13.314  1.00  7.800          N  
ATOM    232  CA  GLY A  17       9.970   8.671  12.600  1.00  8.020          C  
ATOM    233  C   GLY A  17      10.711   7.345  12.467  1.00  7.980          C  
ATOM    234  O   GLY A  17      11.925   7.350  12.248  1.00  8.580          O  
ATOM    235  H   GLY A  17       7.851   8.524  12.766  1.00  9.360          H  
ATOM    236 1HA  GLY A  17       9.770   9.066  11.603  1.00  9.620          H  
ATOM    237 2HA  GLY A  17      10.612   9.394  13.097  1.00  9.620          H  
ATOM    238  N   VAL A  18      10.021   6.207  12.617  1.00  7.530          N  
ATOM    239  CA  VAL A  18      10.709   4.929  12.502  1.00  7.740          C  
ATOM    240  C   VAL A  18       9.999   4.074  11.473  1.00  7.320          C  
ATOM    241  O   VAL A  18       8.850   4.334  11.125  1.00  6.810          O  
ATOM    242  CB  VAL A  18      10.765   4.193  13.860  1.00 10.750          C  
ATOM    243  CG1 VAL A  18      11.526   5.034  14.880  1.00 10.750          C  
ATOM    244  CG2 VAL A  18       9.353   3.911  14.363  1.00 10.750          C  
ATOM    245  H   VAL A  18       9.009   6.188  12.783  1.00  9.040          H  
ATOM    246  HA  VAL A  18      11.732   5.099  12.163  1.00  9.290          H  
ATOM    247  HB  VAL A  18      11.303   3.252  13.724  1.00 12.900          H  
ATOM    248 1HG1 VAL A  18      11.580   4.498  15.825  1.00 12.900          H  
ATOM    249 2HG1 VAL A  18      12.534   5.221  14.508  1.00 12.900          H  
ATOM    250 3HG1 VAL A  18      11.012   5.986  15.033  1.00 12.900          H  
ATOM    251 1HG2 VAL A  18       9.397   3.375  15.311  1.00 12.900          H  
ATOM    252 2HG2 VAL A  18       8.830   4.846  14.507  1.00 12.900          H  
ATOM    253 3HG2 VAL A  18       8.827   3.307  13.639  1.00 12.900          H  
ATOM    254  N   PHE A  19      10.663   3.039  10.989  1.00  7.780          N  
ATOM    255  CA  PHE A  19      10.013   2.182  10.014  1.00  7.720          C  
ATOM    256  C   PHE A  19       9.686   0.821  10.620  1.00  7.170          C  
ATOM    257  O   PHE A  19      10.452   0.255  11.403  1.00  7.390          O  
ATOM    258  CB  PHE A  19      10.888   2.068   8.756  1.00 10.830          C  
ATOM    259  CG  PHE A  19      10.356   1.243   7.632  1.00 10.830          C  
ATOM    260  CD1 PHE A  19       9.769   1.847   6.549  1.00 10.830          C  
ATOM    261  CD2 PHE A  19      10.437  -0.125   7.652  1.00 10.830          C  
ATOM    262  CE1 PHE A  19       9.319   1.100   5.509  1.00 10.830          C  
ATOM    263  CE2 PHE A  19       9.965  -0.884   6.629  1.00 10.830          C  
ATOM    264  CZ  PHE A  19       9.407  -0.279   5.550  1.00 10.830          C  
ATOM    265  H   PHE A  19      11.624   2.846  11.301  1.00  9.340          H  
ATOM    266  HA  PHE A  19       9.071   2.642   9.712  1.00  9.260          H  
ATOM    267 1HB  PHE A  19      11.025   3.076   8.367  1.00 13.000          H  
ATOM    268 2HB  PHE A  19      11.856   1.731   8.975  1.00 13.000          H  
ATOM    269  HD1 PHE A  19       9.692   2.934   6.510  1.00 13.000          H  
ATOM    270  HD2 PHE A  19      10.882  -0.603   8.491  1.00 13.000          H  
ATOM    271  HE1 PHE A  19       8.877   1.598   4.644  1.00 13.000          H  
ATOM    272  HE2 PHE A  19      10.045  -1.969   6.668  1.00 13.000          H  
ATOM    273  HZ  PHE A  19       9.039  -0.884   4.724  1.00 13.000          H  
ATOM    274  N   ILE A  20       8.520   0.315  10.302  1.00  6.680          N  
ATOM    275  CA  ILE A  20       8.138  -1.021  10.732  1.00  6.390          C  
ATOM    276  C   ILE A  20       7.756  -1.850   9.532  1.00  6.330          C  
ATOM    277  O   ILE A  20       7.044  -1.387   8.649  1.00  6.550          O  
ATOM    278  CB  ILE A  20       6.989  -1.022  11.768  1.00  9.060          C  
ATOM    279  CG1 ILE A  20       6.665  -2.505  12.244  1.00  9.060          C  
ATOM    280  CG2 ILE A  20       5.795  -0.355  11.233  1.00  9.060          C  
ATOM    281  CD1 ILE A  20       5.757  -2.617  13.452  1.00  9.060          C  
ATOM    282  H   ILE A  20       7.922   0.853   9.691  1.00  8.020          H  
ATOM    283  HA  ILE A  20       8.997  -1.498  11.196  1.00  7.670          H  
ATOM    284  HB  ILE A  20       7.331  -0.480  12.647  1.00 10.870          H  
ATOM    285 1HG1 ILE A  20       6.193  -3.055  11.429  1.00 10.870          H  
ATOM    286 2HG1 ILE A  20       7.603  -2.991  12.503  1.00 10.870          H  
ATOM    287 1HG2 ILE A  20       5.050  -0.339  11.978  1.00 10.870          H  
ATOM    288 2HG2 ILE A  20       6.050   0.648  10.978  1.00 10.870          H  
ATOM    289 3HG2 ILE A  20       5.407  -0.878  10.361  1.00 10.870          H  
ATOM    290 1HD1 ILE A  20       5.616  -3.662  13.708  1.00 10.870          H  
ATOM    291 2HD1 ILE A  20       6.196  -2.110  14.271  1.00 10.870          H  
ATOM    292 3HD1 ILE A  20       4.787  -2.179  13.234  1.00 10.870          H  
ATOM    293  N   TRP A  21       8.225  -3.076   9.519  1.00  6.420          N  
ATOM    294  CA  TRP A  21       7.882  -3.994   8.452  1.00  6.770          C  
ATOM    295  C   TRP A  21       6.732  -4.859   8.926  1.00  7.420          C  
ATOM    296  O   TRP A  21       6.896  -5.679   9.844  1.00  7.790          O  
ATOM    297  CB  TRP A  21       9.102  -4.835   8.071  1.00  9.340          C  
ATOM    298  CG  TRP A  21       8.916  -5.857   6.987  1.00  9.340          C  
ATOM    299  CD1 TRP A  21       7.920  -5.961   6.058  1.00  9.340          C  
ATOM    300  CD2 TRP A  21       9.824  -6.947   6.716  1.00  9.340          C  
ATOM    301  NE1 TRP A  21       8.148  -7.041   5.246  1.00  9.340          N  
ATOM    302  CE2 TRP A  21       9.305  -7.655   5.636  1.00  9.340          C  
ATOM    303  CE3 TRP A  21      11.013  -7.380   7.301  1.00  9.340          C  
ATOM    304  CZ2 TRP A  21       9.938  -8.767   5.125  1.00  9.340          C  
ATOM    305  CZ3 TRP A  21      11.632  -8.505   6.792  1.00  9.340          C  
ATOM    306  CH2 TRP A  21      11.107  -9.178   5.742  1.00  9.340          C  
ATOM    307  H   TRP A  21       8.821  -3.363  10.302  1.00  7.700          H  
ATOM    308  HA  TRP A  21       7.556  -3.422   7.582  1.00  8.120          H  
ATOM    309 1HB  TRP A  21       9.883  -4.170   7.732  1.00 11.210          H  
ATOM    310 2HB  TRP A  21       9.464  -5.346   8.950  1.00 11.210          H  
ATOM    311  HD1 TRP A  21       7.067  -5.292   5.959  1.00 11.210          H  
ATOM    312  HE1 TRP A  21       7.549  -7.338   4.473  1.00 11.210          H  
ATOM    313  HE3 TRP A  21      11.444  -6.844   8.142  1.00 11.210          H  
ATOM    314  HZ2 TRP A  21       9.536  -9.326   4.277  1.00 11.210          H  
ATOM    315  HZ3 TRP A  21      12.538  -8.846   7.253  1.00 11.210          H  
ATOM    316  HH2 TRP A  21      11.610 -10.058   5.375  1.00 11.210          H  
ATOM    317  N   GLU A  22       5.549  -4.683   8.311  1.00  7.810          N  
ATOM    318  CA  GLU A  22       4.346  -5.402   8.732  1.00  8.670          C  
ATOM    319  C   GLU A  22       4.293  -6.838   8.208  1.00  8.820          C  
ATOM    320  O   GLU A  22       3.537  -7.182   7.297  1.00  9.400          O  
ATOM    321  CB  GLU A  22       3.086  -4.661   8.298  1.00 11.790          C  
ATOM    322  CG  GLU A  22       2.911  -3.285   8.930  1.00 11.790          C  
ATOM    323  CD  GLU A  22       2.646  -3.265  10.356  1.00 11.790          C  
ATOM    324  OE1 GLU A  22       2.448  -4.289  10.964  1.00 11.790          O  
ATOM    325  OE2 GLU A  22       2.585  -2.176  10.851  1.00 11.790          O  
ATOM    326  H   GLU A  22       5.443  -3.979   7.568  1.00  9.370          H  
ATOM    327  HA  GLU A  22       4.348  -5.453   9.823  1.00 10.400          H  
ATOM    328 1HB  GLU A  22       3.112  -4.528   7.219  1.00 14.150          H  
ATOM    329 2HB  GLU A  22       2.206  -5.258   8.533  1.00 14.150          H  
ATOM    330 1HG  GLU A  22       3.834  -2.737   8.772  1.00 14.150          H  
ATOM    331 2HG  GLU A  22       2.126  -2.744   8.442  1.00 14.150          H  
ATOM    332  N   ILE A  23       5.091  -7.662   8.844  1.00  8.560          N  
ATOM    333  CA  ILE A  23       5.258  -9.078   8.560  1.00  8.930          C  
ATOM    334  C   ILE A  23       4.742  -9.807   9.801  1.00  9.080          C  
ATOM    335  O   ILE A  23       4.648  -9.205  10.864  1.00  9.200          O  
ATOM    336  CB  ILE A  23       6.732  -9.404   8.174  1.00 12.350          C  
ATOM    337  CG1 ILE A  23       6.876 -10.893   7.735  1.00 12.350          C  
ATOM    338  CG2 ILE A  23       7.683  -9.053   9.293  1.00 12.350          C  
ATOM    339  CD1 ILE A  23       8.164 -11.216   7.007  1.00 12.350          C  
ATOM    340  H   ILE A  23       5.666  -7.213   9.556  1.00 10.270          H  
ATOM    341  HA  ILE A  23       4.625  -9.353   7.717  1.00 10.720          H  
ATOM    342  HB  ILE A  23       6.998  -8.803   7.308  1.00 14.820          H  
ATOM    343 1HG1 ILE A  23       6.838 -11.531   8.611  1.00 14.820          H  
ATOM    344 2HG1 ILE A  23       6.050 -11.147   7.073  1.00 14.820          H  
ATOM    345 1HG2 ILE A  23       8.698  -9.250   8.993  1.00 14.820          H  
ATOM    346 2HG2 ILE A  23       7.593  -8.011   9.526  1.00 14.820          H  
ATOM    347 3HG2 ILE A  23       7.450  -9.637  10.156  1.00 14.820          H  
ATOM    348 1HD1 ILE A  23       8.169 -12.273   6.739  1.00 14.820          H  
ATOM    349 2HD1 ILE A  23       8.209 -10.622   6.111  1.00 14.820          H  
ATOM    350 3HD1 ILE A  23       9.028 -11.006   7.631  1.00 14.820          H  
ATOM    351  N   GLN A  24       4.396 -11.095   9.678  1.00  9.290          N  
ATOM    352  CA  GLN A  24       3.819 -11.881  10.788  1.00  9.610          C  
ATOM    353  C   GLN A  24       4.634 -11.833  12.085  1.00  8.700          C  
ATOM    354  O   GLN A  24       4.094 -12.051  13.175  1.00  8.740          O  
ATOM    355  CB  GLN A  24       3.634 -13.347  10.371  1.00 13.330          C  
ATOM    356  CG  GLN A  24       2.569 -13.590   9.290  1.00 13.330          C  
ATOM    357  CD  GLN A  24       3.092 -13.437   7.870  1.00 13.330          C  
ATOM    358  OE1 GLN A  24       4.076 -12.724   7.632  1.00 13.330          O  
ATOM    359  NE2 GLN A  24       2.446 -14.102   6.924  1.00 13.330          N  
ATOM    360  H   GLN A  24       4.503 -11.542   8.766  1.00 11.150          H  
ATOM    361  HA  GLN A  24       2.837 -11.467  11.009  1.00 11.530          H  
ATOM    362 1HB  GLN A  24       4.582 -13.739  10.002  1.00 15.990          H  
ATOM    363 2HB  GLN A  24       3.362 -13.936  11.247  1.00 15.990          H  
ATOM    364 1HG  GLN A  24       2.187 -14.604   9.403  1.00 15.990          H  
ATOM    365 2HG  GLN A  24       1.758 -12.873   9.432  1.00 15.990          H  
ATOM    366 1HE2 GLN A  24       2.749 -14.039   5.970  1.00 15.990          H  
ATOM    367 2HE2 GLN A  24       1.655 -14.669   7.156  1.00 15.990          H  
ATOM    368  N   ASN A  25       5.916 -11.549  11.952  1.00  8.110          N  
ATOM    369  CA  ASN A  25       6.849 -11.445  13.050  1.00  7.420          C  
ATOM    370  C   ASN A  25       7.572 -10.109  12.832  1.00  7.300          C  
ATOM    371  O   ASN A  25       8.702 -10.120  12.364  1.00  7.720          O  
ATOM    372  CB  ASN A  25       7.820 -12.603  12.993  1.00 10.660          C  
ATOM    373  CG  ASN A  25       7.163 -13.953  13.082  1.00 10.660          C  
ATOM    374  OD1 ASN A  25       6.718 -14.391  14.141  1.00 10.660          O  
ATOM    375  ND2 ASN A  25       7.101 -14.636  11.963  1.00 10.660          N  
ATOM    376  H   ASN A  25       6.234 -11.377  11.011  1.00  9.730          H  
ATOM    377  HA  ASN A  25       6.329 -11.436  13.997  1.00  8.900          H  
ATOM    378 1HB  ASN A  25       8.407 -12.552  12.076  1.00 12.800          H  
ATOM    379 2HB  ASN A  25       8.482 -12.517  13.801  1.00 12.800          H  
ATOM    380 1HD2 ASN A  25       6.677 -15.544  11.955  1.00 12.800          H  
ATOM    381 2HD2 ASN A  25       7.471 -14.251  11.119  1.00 12.800          H  
ATOM    382  N   PRO A  26       6.944  -8.949  13.160  1.00  6.990          N  
ATOM    383  CA  PRO A  26       7.348  -7.587  12.777  1.00  6.610          C  
ATOM    384  C   PRO A  26       8.753  -7.161  13.160  1.00  5.950          C  
ATOM    385  O   PRO A  26       9.254  -7.521  14.235  1.00  6.020          O  
ATOM    386  CB  PRO A  26       6.341  -6.712  13.533  1.00  9.920          C  
ATOM    387  CG  PRO A  26       5.142  -7.588  13.747  1.00  9.920          C  
ATOM    388  CD  PRO A  26       5.687  -8.978  13.957  1.00  9.920          C  
ATOM    389  HA  PRO A  26       7.198  -7.464  11.697  1.00  7.930          H  
ATOM    390 1HB  PRO A  26       6.781  -6.301  14.438  1.00 11.900          H  
ATOM    391 2HB  PRO A  26       6.088  -5.850  12.896  1.00 11.900          H  
ATOM    392 1HG  PRO A  26       4.556  -7.230  14.607  1.00 11.900          H  
ATOM    393 2HG  PRO A  26       4.480  -7.534  12.866  1.00 11.900          H  
ATOM    394 1HD  PRO A  26       5.859  -9.208  14.999  1.00 11.900          H  
ATOM    395 2HD  PRO A  26       4.952  -9.631  13.528  1.00 11.900          H  
ATOM    396  N   LEU A  27       9.368  -6.365  12.270  1.00  5.550          N  
ATOM    397  CA  LEU A  27      10.726  -5.836  12.515  1.00  5.130          C  
ATOM    398  C   LEU A  27      10.696  -4.301  12.697  1.00  4.770          C  
ATOM    399  O   LEU A  27       9.975  -3.599  11.975  1.00  5.010          O  
ATOM    400  CB  LEU A  27      11.676  -6.203  11.341  1.00  7.350          C  
ATOM    401  CG  LEU A  27      12.215  -7.728  11.148  1.00  7.350          C  
ATOM    402  CD1 LEU A  27      12.881  -8.213  12.385  1.00  7.350          C  
ATOM    403  CD2 LEU A  27      11.111  -8.654  10.760  1.00  7.350          C  
ATOM    404  H   LEU A  27       8.842  -6.132  11.417  1.00  6.660          H  
ATOM    405  HA  LEU A  27      11.110  -6.263  13.439  1.00  6.160          H  
ATOM    406 1HB  LEU A  27      11.167  -5.955  10.428  1.00  8.820          H  
ATOM    407 2HB  LEU A  27      12.547  -5.559  11.410  1.00  8.820          H  
ATOM    408  HG  LEU A  27      12.933  -7.737  10.376  1.00  8.820          H  
ATOM    409 1HD1 LEU A  27      13.263  -9.217  12.221  1.00  8.820          H  
ATOM    410 2HD1 LEU A  27      13.704  -7.550  12.656  1.00  8.820          H  
ATOM    411 3HD1 LEU A  27      12.146  -8.236  13.165  1.00  8.820          H  
ATOM    412 1HD2 LEU A  27      11.511  -9.657  10.610  1.00  8.820          H  
ATOM    413 2HD2 LEU A  27      10.384  -8.690  11.531  1.00  8.820          H  
ATOM    414 3HD2 LEU A  27      10.648  -8.319   9.857  1.00  8.820          H  
ATOM    415  N   TYR A  28      11.569  -3.771  13.583  1.00  4.560          N  
ATOM    416  CA  TYR A  28      11.649  -2.318  13.886  1.00  4.410          C  
ATOM    417  C   TYR A  28      12.974  -1.666  13.467  1.00  4.130          C  
ATOM    418  O   TYR A  28      14.052  -2.020  13.957  1.00  4.370          O  
ATOM    419  CB  TYR A  28      11.434  -2.087  15.380  1.00  6.230          C  
ATOM    420  CG  TYR A  28      10.069  -2.495  15.858  1.00  6.230          C  
ATOM    421  CD1 TYR A  28       9.867  -3.794  16.223  1.00  6.230          C  
ATOM    422  CD2 TYR A  28       9.028  -1.582  15.937  1.00  6.230          C  
ATOM    423  CE1 TYR A  28       8.652  -4.210  16.655  1.00  6.230          C  
ATOM    424  CE2 TYR A  28       7.793  -2.006  16.387  1.00  6.230          C  
ATOM    425  CZ  TYR A  28       7.608  -3.331  16.738  1.00  6.230          C  
ATOM    426  OH  TYR A  28       6.380  -3.783  17.177  1.00  6.230          O  
ATOM    427  H   TYR A  28      12.175  -4.405  14.112  1.00  5.470          H  
ATOM    428  HA  TYR A  28      10.853  -1.812  13.338  1.00  5.290          H  
ATOM    429 1HB  TYR A  28      12.178  -2.654  15.947  1.00  7.480          H  
ATOM    430 2HB  TYR A  28      11.577  -1.032  15.610  1.00  7.480          H  
ATOM    431  HD1 TYR A  28      10.679  -4.484  16.166  1.00  7.480          H  
ATOM    432  HD2 TYR A  28       9.179  -0.540  15.651  1.00  7.480          H  
ATOM    433  HE1 TYR A  28       8.516  -5.224  16.937  1.00  7.480          H  
ATOM    434  HE2 TYR A  28       6.967  -1.303  16.456  1.00  7.480          H  
ATOM    435  HH  TYR A  28       5.762  -3.045  17.232  1.00  7.480          H  
ATOM    436  N   PHE A  29      12.866  -0.665  12.597  1.00  3.940          N  
ATOM    437  CA  PHE A  29      13.991  -0.014  11.937  1.00  3.800          C  
ATOM    438  C   PHE A  29      14.375   1.402  12.391  1.00  3.960          C  
ATOM    439  O   PHE A  29      13.660   2.384  12.116  1.00  4.250          O  
ATOM    440  CB  PHE A  29      13.584   0.114  10.475  1.00  5.380          C  
ATOM    441  CG  PHE A  29      13.366  -1.168   9.655  1.00  5.380          C  
ATOM    442  CD1 PHE A  29      12.358  -2.091   9.990  1.00  5.380          C  
ATOM    443  CD2 PHE A  29      14.070  -1.406   8.486  1.00  5.380          C  
ATOM    444  CE1 PHE A  29      12.113  -3.166   9.235  1.00  5.380          C  
ATOM    445  CE2 PHE A  29      13.792  -2.513   7.726  1.00  5.380          C  
ATOM    446  CZ  PHE A  29      12.818  -3.384   8.109  1.00  5.380          C  
ATOM    447  H   PHE A  29      11.928  -0.388  12.296  1.00  4.730          H  
ATOM    448  HA  PHE A  29      14.863  -0.656  12.055  1.00  4.560          H  
ATOM    449 1HB  PHE A  29      12.667   0.602  10.506  1.00  6.450          H  
ATOM    450 2HB  PHE A  29      14.268   0.766   9.949  1.00  6.450          H  
ATOM    451  HD1 PHE A  29      11.735  -1.953  10.852  1.00  6.450          H  
ATOM    452  HD2 PHE A  29      14.827  -0.708   8.149  1.00  6.450          H  
ATOM    453  HE1 PHE A  29      11.333  -3.845   9.529  1.00  6.450          H  
ATOM    454  HE2 PHE A  29      14.332  -2.708   6.790  1.00  6.450          H  
ATOM    455  HZ  PHE A  29      12.599  -4.253   7.486  1.00  6.450          H  
ATOM    456  N   LYS A  30      15.537   1.515  13.044  1.00  4.230          N  
ATOM    457  CA  LYS A  30      16.081   2.792  13.504  1.00  4.640          C  
ATOM    458  C   LYS A  30      17.028   3.304  12.424  1.00  4.490          C  
ATOM    459  O   LYS A  30      18.031   2.654  12.110  1.00  4.600          O  
ATOM    460  CB  LYS A  30      16.803   2.630  14.838  1.00  6.330          C  
ATOM    461  CG  LYS A  30      17.372   3.918  15.434  1.00  6.330          C  
ATOM    462  CD  LYS A  30      18.044   3.650  16.785  1.00  6.330          C  
ATOM    463  CE  LYS A  30      18.623   4.925  17.386  1.00  6.330          C  
ATOM    464  NZ  LYS A  30      19.231   4.685  18.737  1.00  6.330          N  
ATOM    465  H   LYS A  30      16.077   0.661  13.243  1.00  5.080          H  
ATOM    466  HA  LYS A  30      15.268   3.511  13.619  1.00  5.570          H  
ATOM    467 1HB  LYS A  30      16.115   2.202  15.567  1.00  7.600          H  
ATOM    468 2HB  LYS A  30      17.608   1.933  14.716  1.00  7.600          H  
ATOM    469 1HG  LYS A  30      18.110   4.335  14.752  1.00  7.600          H  
ATOM    470 2HG  LYS A  30      16.571   4.645  15.563  1.00  7.600          H  
ATOM    471 1HD  LYS A  30      17.317   3.226  17.479  1.00  7.600          H  
ATOM    472 2HD  LYS A  30      18.854   2.927  16.646  1.00  7.600          H  
ATOM    473 1HE  LYS A  30      19.389   5.318  16.718  1.00  7.600          H  
ATOM    474 2HE  LYS A  30      17.827   5.663  17.484  1.00  7.600          H  
ATOM    475 1HZ  LYS A  30      19.595   5.556  19.099  1.00  7.600          H  
ATOM    476 2HZ  LYS A  30      18.523   4.333  19.364  1.00  7.600          H  
ATOM    477 3HZ  LYS A  30      19.984   4.011  18.676  1.00  7.600          H  
ATOM    478  N   ILE A  31      16.745   4.468  11.857  1.00  4.600          N  
ATOM    479  CA  ILE A  31      17.550   4.908  10.719  1.00  4.640          C  
ATOM    480  C   ILE A  31      18.715   5.781  11.198  1.00  5.110          C  
ATOM    481  O   ILE A  31      18.486   6.811  11.836  1.00  5.580          O  
ATOM    482  CB  ILE A  31      16.675   5.744   9.747  1.00  6.480          C  
ATOM    483  CG1 ILE A  31      15.303   4.988   9.396  1.00  6.480          C  
ATOM    484  CG2 ILE A  31      17.471   6.044   8.454  1.00  6.480          C  
ATOM    485  CD1 ILE A  31      15.385   3.613   8.806  1.00  6.480          C  
ATOM    486  H   ILE A  31      15.952   5.012  12.175  1.00  5.520          H  
ATOM    487  HA  ILE A  31      17.962   4.040  10.205  1.00  5.570          H  
ATOM    488  HB  ILE A  31      16.409   6.688  10.225  1.00  7.780          H  
ATOM    489 1HG1 ILE A  31      14.720   4.910  10.312  1.00  7.780          H  
ATOM    490 2HG1 ILE A  31      14.752   5.614   8.691  1.00  7.780          H  
ATOM    491 1HG2 ILE A  31      16.860   6.645   7.789  1.00  7.780          H  
ATOM    492 2HG2 ILE A  31      18.381   6.594   8.697  1.00  7.780          H  
ATOM    493 3HG2 ILE A  31      17.746   5.115   7.954  1.00  7.780          H  
ATOM    494 1HD1 ILE A  31      14.379   3.237   8.636  1.00  7.780          H  
ATOM    495 2HD1 ILE A  31      15.924   3.633   7.862  1.00  7.780          H  
ATOM    496 3HD1 ILE A  31      15.882   2.963   9.508  1.00  7.780          H  
ATOM    497  N   THR A  32      19.961   5.366  10.900  1.00  5.300          N  
ATOM    498  CA  THR A  32      21.148   6.123  11.342  1.00  5.920          C  
ATOM    499  C   THR A  32      22.146   6.330  10.196  1.00  6.000          C  
ATOM    500  O   THR A  32      22.032   5.705   9.134  1.00  6.100          O  
ATOM    501  CB  THR A  32      21.849   5.470  12.579  1.00  8.040          C  
ATOM    502  OG1 THR A  32      22.467   4.186  12.248  1.00  8.040          O  
ATOM    503  CG2 THR A  32      20.774   5.222  13.662  1.00  8.040          C  
ATOM    504  H   THR A  32      20.078   4.509  10.348  1.00  6.360          H  
ATOM    505  HA  THR A  32      20.819   7.113  11.657  1.00  7.100          H  
ATOM    506  HB  THR A  32      22.608   6.146  12.968  1.00  9.650          H  
ATOM    507  HG1 THR A  32      23.381   4.310  11.869  1.00  9.650          H  
ATOM    508 1HG2 THR A  32      21.223   4.801  14.539  1.00  9.650          H  
ATOM    509 2HG2 THR A  32      20.302   6.169  13.924  1.00  9.650          H  
ATOM    510 3HG2 THR A  32      20.024   4.533  13.286  1.00  9.650          H  
ATOM    511  N   GLU A  33      23.141   7.203  10.413  1.00  6.240          N  
ATOM    512  CA  GLU A  33      24.131   7.474   9.369  1.00  6.500          C  
ATOM    513  C   GLU A  33      25.554   7.501   9.906  1.00  6.290          C  
ATOM    514  O   GLU A  33      25.782   7.893  11.058  1.00  6.490          O  
ATOM    515  CB  GLU A  33      23.815   8.820   8.707  1.00  9.000          C  
ATOM    516  CG  GLU A  33      23.915  10.046   9.633  1.00  9.000          C  
ATOM    517  CD  GLU A  33      23.535  11.336   8.948  1.00  9.000          C  
ATOM    518  OE1 GLU A  33      23.136  11.287   7.811  1.00  9.000          O  
ATOM    519  OE2 GLU A  33      23.643  12.370   9.565  1.00  9.000          O  
ATOM    520  H   GLU A  33      23.204   7.684  11.297  1.00  7.490          H  
ATOM    521  HA  GLU A  33      24.064   6.684   8.630  1.00  7.800          H  
ATOM    522 1HB  GLU A  33      24.484   8.975   7.859  1.00 10.800          H  
ATOM    523 2HB  GLU A  33      22.797   8.792   8.326  1.00 10.800          H  
ATOM    524 1HG  GLU A  33      23.261   9.898  10.489  1.00 10.800          H  
ATOM    525 2HG  GLU A  33      24.936  10.137  10.002  1.00 10.800          H  
ATOM    526  N   HIS A  34      26.518   7.110   9.055  1.00  6.170          N  
ATOM    527  CA  HIS A  34      27.911   7.047   9.495  1.00  6.190          C  
ATOM    528  C   HIS A  34      28.929   7.541   8.440  1.00  6.590          C  
ATOM    529  O   HIS A  34      28.698   7.491   7.223  1.00  6.760          O  
ATOM    530  CB  HIS A  34      28.210   5.596   9.902  1.00  8.660          C  
ATOM    531  CG  HIS A  34      27.151   5.071  10.848  1.00  8.660          C  
ATOM    532  ND1 HIS A  34      27.076   5.423  12.175  1.00  8.660          N  
ATOM    533  CD2 HIS A  34      26.101   4.261  10.605  1.00  8.660          C  
ATOM    534  CE1 HIS A  34      26.016   4.843  12.716  1.00  8.660          C  
ATOM    535  NE2 HIS A  34      25.391   4.133  11.783  1.00  8.660          N  
ATOM    536  H   HIS A  34      26.240   6.813   8.114  1.00  7.400          H  
ATOM    537  HA  HIS A  34      28.032   7.675  10.375  1.00  7.430          H  
ATOM    538 1HB  HIS A  34      28.256   4.958   9.038  1.00 10.390          H  
ATOM    539 2HB  HIS A  34      29.174   5.545  10.404  1.00 10.390          H  
ATOM    540  HD1 HIS A  34      27.400   6.308  12.519  1.00 10.390          H  
ATOM    541  HD2 HIS A  34      25.778   3.778   9.699  1.00 10.390          H  
ATOM    542  HE1 HIS A  34      25.777   5.005  13.768  1.00 10.390          H  
ATOM    543  N   HIS A  35      30.102   7.981   8.913  1.00  7.010          N  
ATOM    544  CA  HIS A  35      31.138   8.464   7.992  1.00  7.590          C  
ATOM    545  C   HIS A  35      32.340   7.519   7.840  1.00  7.760          C  
ATOM    546  O   HIS A  35      33.140   7.674   6.918  1.00  8.060          O  
ATOM    547  CB  HIS A  35      31.651   9.820   8.479  1.00 10.390          C  
ATOM    548  CG  HIS A  35      30.581  10.867   8.574  1.00 10.390          C  
ATOM    549  ND1 HIS A  35      30.004  11.479   7.472  1.00 10.390          N  
ATOM    550  CD2 HIS A  35      29.972  11.399   9.661  1.00 10.390          C  
ATOM    551  CE1 HIS A  35      29.093  12.341   7.890  1.00 10.390          C  
ATOM    552  NE2 HIS A  35      29.057  12.307   9.213  1.00 10.390          N  
ATOM    553  H   HIS A  35      30.256   8.014   9.912  1.00  8.410          H  
ATOM    554  HA  HIS A  35      30.704   8.606   7.003  1.00  9.110          H  
ATOM    555 1HB  HIS A  35      32.111   9.706   9.461  1.00 12.470          H  
ATOM    556 2HB  HIS A  35      32.420  10.181   7.798  1.00 12.470          H  
ATOM    557  HD1 HIS A  35      30.119  11.264   6.463  1.00 12.470          H  
ATOM    558  HD2 HIS A  35      30.088  11.228  10.730  1.00 12.470          H  
ATOM    559  HE1 HIS A  35      28.518  12.931   7.176  1.00 12.470          H  
ATOM    560  N   ASN A  36      32.484   6.539   8.738  1.00  7.860          N  
ATOM    561  CA  ASN A  36      33.622   5.622   8.702  1.00  8.310          C  
ATOM    562  C   ASN A  36      33.296   4.292   8.028  1.00  8.160          C  
ATOM    563  O   ASN A  36      34.105   3.359   8.022  1.00  8.440          O  
ATOM    564  CB  ASN A  36      34.100   5.407  10.114  1.00 11.450          C  
ATOM    565  CG  ASN A  36      33.017   4.794  10.933  1.00 11.450          C  
ATOM    566  OD1 ASN A  36      31.826   5.024  10.637  1.00 11.450          O  
ATOM    567  ND2 ASN A  36      33.373   4.045  11.940  1.00 11.450          N  
ATOM    568  H   ASN A  36      31.814   6.416   9.492  1.00  9.430          H  
ATOM    569  HA  ASN A  36      34.423   6.087   8.126  1.00  9.970          H  
ATOM    570 1HB  ASN A  36      34.971   4.751  10.118  1.00 13.740          H  
ATOM    571 2HB  ASN A  36      34.394   6.360  10.554  1.00 13.740          H  
ATOM    572 1HD2 ASN A  36      32.677   3.617  12.517  1.00 13.740          H  
ATOM    573 2HD2 ASN A  36      34.341   3.899  12.134  1.00 13.740          H  
ATOM    574  N   ARG A  37      32.120   4.242   7.427  1.00  7.930          N  
ATOM    575  CA  ARG A  37      31.604   3.091   6.703  1.00  7.950          C  
ATOM    576  C   ARG A  37      30.875   3.502   5.418  1.00  8.300          C  
ATOM    577  O   ARG A  37      29.847   2.911   5.122  1.00  8.600          O  
ATOM    578  CB  ARG A  37      30.644   2.287   7.578  1.00 11.120          C  
ATOM    579  CG  ARG A  37      31.248   1.606   8.810  1.00 11.120          C  
ATOM    580  CD  ARG A  37      32.171   0.494   8.451  1.00 11.120          C  
ATOM    581  NE  ARG A  37      32.683  -0.192   9.626  1.00 11.120          N  
ATOM    582  CZ  ARG A  37      33.784   0.160  10.335  1.00 11.120          C  
ATOM    583  NH1 ARG A  37      34.508   1.223  10.017  1.00 11.120          N  
ATOM    584  NH2 ARG A  37      34.143  -0.581  11.374  1.00 11.120          N  
ATOM    585  H   ARG A  37      31.551   5.073   7.495  1.00  9.520          H  
ATOM    586  HA  ARG A  37      32.439   2.456   6.421  1.00  9.540          H  
ATOM    587 1HB  ARG A  37      29.870   2.948   7.949  1.00 13.350          H  
ATOM    588 2HB  ARG A  37      30.161   1.516   6.983  1.00 13.350          H  
ATOM    589 1HG  ARG A  37      31.792   2.332   9.405  1.00 13.350          H  
ATOM    590 2HG  ARG A  37      30.446   1.188   9.415  1.00 13.350          H  
ATOM    591 1HD  ARG A  37      31.629  -0.233   7.845  1.00 13.350          H  
ATOM    592 2HD  ARG A  37      33.015   0.865   7.885  1.00 13.350          H  
ATOM    593  HE  ARG A  37      32.182  -1.017   9.929  1.00 13.350          H  
ATOM    594 1HH1 ARG A  37      34.261   1.835   9.219  1.00 13.350          H  
ATOM    595 2HH1 ARG A  37      35.323   1.455  10.562  1.00 13.350          H  
ATOM    596 1HH2 ARG A  37      33.599  -1.396  11.623  1.00 13.350          H  
ATOM    597 2HH2 ARG A  37      34.959  -0.337  11.914  1.00 13.350          H  
ATOM    598  N   PRO A  38      31.415   4.425   4.597  1.00  8.530          N  
ATOM    599  CA  PRO A  38      30.760   5.053   3.455  1.00  9.110          C  
ATOM    600  C   PRO A  38      30.388   4.064   2.369  1.00  9.280          C  
ATOM    601  O   PRO A  38      30.979   2.987   2.268  1.00  9.490          O  
ATOM    602  CB  PRO A  38      31.842   6.003   2.922  1.00 13.660          C  
ATOM    603  CG  PRO A  38      33.151   5.409   3.396  1.00 13.660          C  
ATOM    604  CD  PRO A  38      32.838   4.815   4.735  1.00 13.660          C  
ATOM    605  HA  PRO A  38      29.879   5.618   3.787  1.00 10.930          H  
ATOM    606 1HB  PRO A  38      31.765   6.054   1.818  1.00 16.400          H  
ATOM    607 2HB  PRO A  38      31.662   7.022   3.300  1.00 16.400          H  
ATOM    608 1HG  PRO A  38      33.504   4.657   2.673  1.00 16.400          H  
ATOM    609 2HG  PRO A  38      33.926   6.190   3.450  1.00 16.400          H  
ATOM    610 1HD  PRO A  38      33.485   3.949   4.930  1.00 16.400          H  
ATOM    611 2HD  PRO A  38      32.971   5.618   5.463  1.00 16.400          H  
ATOM    612  N   PHE A  39      29.405   4.459   1.567  1.00  9.450          N  
ATOM    613  CA  PHE A  39      28.931   3.677   0.438  1.00  9.890          C  
ATOM    614  C   PHE A  39      29.977   3.775  -0.662  1.00  9.570          C  
ATOM    615  O   PHE A  39      30.558   4.849  -0.881  1.00  9.630          O  
ATOM    616  CB  PHE A  39      27.658   4.261  -0.209  1.00 13.670          C  
ATOM    617  CG  PHE A  39      26.293   4.235   0.473  1.00 13.670          C  
ATOM    618  CD1 PHE A  39      25.750   5.393   0.971  1.00 13.670          C  
ATOM    619  CD2 PHE A  39      25.519   3.109   0.537  1.00 13.670          C  
ATOM    620  CE1 PHE A  39      24.483   5.441   1.508  1.00 13.670          C  
ATOM    621  CE2 PHE A  39      24.248   3.185   1.090  1.00 13.670          C  
ATOM    622  CZ  PHE A  39      23.739   4.336   1.568  1.00 13.670          C  
ATOM    623  H   PHE A  39      29.001   5.386   1.714  1.00 11.340          H  
ATOM    624  HA  PHE A  39      28.792   2.637   0.736  1.00 11.870          H  
ATOM    625 1HB  PHE A  39      27.862   5.300  -0.442  1.00 16.400          H  
ATOM    626 2HB  PHE A  39      27.522   3.761  -1.156  1.00 16.400          H  
ATOM    627  HD1 PHE A  39      26.322   6.294   0.940  1.00 16.400          H  
ATOM    628  HD2 PHE A  39      25.889   2.163   0.128  1.00 16.400          H  
ATOM    629  HE1 PHE A  39      24.096   6.393   1.877  1.00 16.400          H  
ATOM    630  HE2 PHE A  39      23.638   2.343   1.116  1.00 16.400          H  
ATOM    631  HZ  PHE A  39      22.729   4.359   1.979  1.00 16.400          H  
ATOM    632  N   LEU A  40      30.058   2.745  -1.521  1.00  9.470          N  
ATOM    633  CA  LEU A  40      30.989   2.762  -2.678  1.00  9.410          C  
ATOM    634  C   LEU A  40      30.483   3.686  -3.785  1.00  9.150          C  
ATOM    635  O   LEU A  40      31.123   3.890  -4.814  1.00  9.120          O  
ATOM    636  CB  LEU A  40      31.194   1.354  -3.249  1.00 13.200          C  
ATOM    637  CG  LEU A  40      31.919   0.325  -2.343  1.00 13.200          C  
ATOM    638  CD1 LEU A  40      31.877  -1.032  -3.031  1.00 13.200          C  
ATOM    639  CD2 LEU A  40      33.368   0.738  -2.091  1.00 13.200          C  
ATOM    640  H   LEU A  40      29.515   1.897  -1.332  1.00 11.360          H  
ATOM    641  HA  LEU A  40      31.943   3.158  -2.343  1.00 11.290          H  
ATOM    642 1HB  LEU A  40      30.214   0.943  -3.492  1.00 15.840          H  
ATOM    643 2HB  LEU A  40      31.763   1.440  -4.174  1.00 15.840          H  
ATOM    644  HG  LEU A  40      31.411   0.257  -1.400  1.00 15.840          H  
ATOM    645 1HD1 LEU A  40      32.367  -1.776  -2.404  1.00 15.840          H  
ATOM    646 2HD1 LEU A  40      30.853  -1.325  -3.201  1.00 15.840          H  
ATOM    647 3HD1 LEU A  40      32.395  -0.970  -3.989  1.00 15.840          H  
ATOM    648 1HD2 LEU A  40      33.848  -0.010  -1.460  1.00 15.840          H  
ATOM    649 2HD2 LEU A  40      33.899   0.806  -3.040  1.00 15.840          H  
ATOM    650 3HD2 LEU A  40      33.411   1.696  -1.585  1.00 15.840          H  
ATOM    651  N   MET A  41      29.345   4.292  -3.495  1.00  9.200          N  
ATOM    652  CA  MET A  41      28.647   5.293  -4.266  1.00  9.220          C  
ATOM    653  C   MET A  41      29.243   6.679  -3.953  1.00  9.010          C  
ATOM    654  O   MET A  41      28.794   7.686  -4.507  1.00  9.230          O  
ATOM    655  CB  MET A  41      27.172   5.262  -3.875  1.00 12.900          C  
ATOM    656  CG  MET A  41      26.445   3.929  -4.186  1.00 12.900          C  
ATOM    657  SD  MET A  41      26.336   3.553  -5.941  1.00 12.900          S  
ATOM    658  CE  MET A  41      25.097   4.734  -6.494  1.00 12.900          C  
ATOM    659  H   MET A  41      28.925   3.986  -2.634  1.00 11.040          H  
ATOM    660  HA  MET A  41      28.774   5.090  -5.330  1.00 11.060          H  
ATOM    661 1HB  MET A  41      27.078   5.460  -2.817  1.00 15.480          H  
ATOM    662 2HB  MET A  41      26.660   6.065  -4.386  1.00 15.480          H  
ATOM    663 1HG  MET A  41      26.981   3.113  -3.705  1.00 15.480          H  
ATOM    664 2HG  MET A  41      25.435   3.941  -3.770  1.00 15.480          H  
ATOM    665 1HE  MET A  41      24.927   4.607  -7.562  1.00 15.480          H  
ATOM    666 2HE  MET A  41      24.160   4.557  -5.959  1.00 15.480          H  
ATOM    667 3HE  MET A  41      25.433   5.750  -6.305  1.00 15.480          H  
ATOM    668  N   ASN A  42      30.284   6.704  -3.089  1.00  8.840          N  
ATOM    669  CA  ASN A  42      30.984   7.895  -2.602  1.00  8.910          C  
ATOM    670  C   ASN A  42      30.048   8.790  -1.813  1.00  8.300          C  
ATOM    671  O   ASN A  42      30.008  10.009  -1.998  1.00  8.540          O  
ATOM    672  CB  ASN A  42      31.622   8.651  -3.752  1.00 12.450          C  
ATOM    673  CG  ASN A  42      32.647   7.827  -4.466  1.00 12.450          C  
ATOM    674  OD1 ASN A  42      33.533   7.214  -3.852  1.00 12.450          O  
ATOM    675  ND2 ASN A  42      32.543   7.791  -5.767  1.00 12.450          N  
ATOM    676  H   ASN A  42      30.575   5.821  -2.674  1.00 10.610          H  
ATOM    677  HA  ASN A  42      31.771   7.570  -1.918  1.00 10.690          H  
ATOM    678 1HB  ASN A  42      30.870   8.980  -4.461  1.00 14.940          H  
ATOM    679 2HB  ASN A  42      32.111   9.545  -3.364  1.00 14.940          H  
ATOM    680 1HD2 ASN A  42      33.191   7.256  -6.309  1.00 14.940          H  
ATOM    681 2HD2 ASN A  42      31.807   8.295  -6.221  1.00 14.940          H  
ATOM    682  N   GLN A  43      29.288   8.144  -0.927  1.00  7.720          N  
ATOM    683  CA  GLN A  43      28.288   8.811  -0.095  1.00  7.270          C  
ATOM    684  C   GLN A  43      28.328   8.389   1.386  1.00  6.670          C  
ATOM    685  O   GLN A  43      28.660   7.248   1.725  1.00  6.650          O  
ATOM    686  CB  GLN A  43      26.881   8.510  -0.661  1.00 10.360          C  
ATOM    687  CG  GLN A  43      26.583   9.008  -2.062  1.00 10.360          C  
ATOM    688  CD  GLN A  43      26.413  10.469  -2.147  1.00 10.360          C  
ATOM    689  OE1 GLN A  43      25.945  11.106  -1.198  1.00 10.360          O  
ATOM    690  NE2 GLN A  43      26.788  11.030  -3.282  1.00 10.360          N  
ATOM    691  H   GLN A  43      29.464   7.140  -0.832  1.00  9.260          H  
ATOM    692  HA  GLN A  43      28.465   9.886  -0.140  1.00  8.720          H  
ATOM    693 1HB  GLN A  43      26.774   7.450  -0.756  1.00 12.430          H  
ATOM    694 2HB  GLN A  43      26.110   8.863   0.026  1.00 12.430          H  
ATOM    695 1HG  GLN A  43      27.382   8.726  -2.725  1.00 12.430          H  
ATOM    696 2HG  GLN A  43      25.664   8.555  -2.395  1.00 12.430          H  
ATOM    697 1HE2 GLN A  43      26.706  12.018  -3.407  1.00 12.430          H  
ATOM    698 2HE2 GLN A  43      27.176  10.461  -4.015  1.00 12.430          H  
ATOM    699  N   ASP A  44      27.913   9.296   2.282  1.00  6.450          N  
ATOM    700  CA  ASP A  44      27.803   8.947   3.709  1.00  6.080          C  
ATOM    701  C   ASP A  44      26.894   7.756   3.775  1.00  5.660          C  
ATOM    702  O   ASP A  44      25.949   7.681   2.987  1.00  5.930          O  
ATOM    703  CB  ASP A  44      27.219  10.101   4.514  1.00  8.660          C  
ATOM    704  CG  ASP A  44      28.199  11.236   4.746  1.00  8.660          C  
ATOM    705  OD1 ASP A  44      29.397  11.010   4.719  1.00  8.660          O  
ATOM    706  OD2 ASP A  44      27.747  12.331   4.940  1.00  8.660          O  
ATOM    707  H   ASP A  44      27.673  10.230   1.973  1.00  7.740          H  
ATOM    708  HA  ASP A  44      28.782   8.669   4.103  1.00  7.300          H  
ATOM    709 1HB  ASP A  44      26.342  10.492   4.003  1.00 10.390          H  
ATOM    710 2HB  ASP A  44      26.885   9.722   5.486  1.00 10.390          H  
ATOM    711  N   ILE A  45      27.158   6.815   4.677  1.00  5.280          N  
ATOM    712  CA  ILE A  45      26.332   5.630   4.634  1.00  5.050          C  
ATOM    713  C   ILE A  45      25.119   5.740   5.482  1.00  4.680          C  
ATOM    714  O   ILE A  45      25.168   6.154   6.639  1.00  4.790          O  
ATOM    715  CB  ILE A  45      27.079   4.331   4.969  1.00  7.160          C  
ATOM    716  CG1 ILE A  45      26.170   3.111   4.617  1.00  7.160          C  
ATOM    717  CG2 ILE A  45      27.461   4.288   6.450  1.00  7.160          C  
ATOM    718  CD1 ILE A  45      26.905   1.808   4.531  1.00  7.160          C  
ATOM    719  H   ILE A  45      27.892   6.943   5.378  1.00  6.340          H  
ATOM    720  HA  ILE A  45      26.003   5.508   3.626  1.00  6.060          H  
ATOM    721  HB  ILE A  45      27.959   4.269   4.353  1.00  8.590          H  
ATOM    722 1HG1 ILE A  45      25.397   3.002   5.373  1.00  8.590          H  
ATOM    723 2HG1 ILE A  45      25.700   3.289   3.659  1.00  8.590          H  
ATOM    724 1HG2 ILE A  45      27.986   3.382   6.663  1.00  8.590          H  
ATOM    725 2HG2 ILE A  45      28.102   5.123   6.666  1.00  8.590          H  
ATOM    726 3HG2 ILE A  45      26.586   4.323   7.085  1.00  8.590          H  
ATOM    727 1HD1 ILE A  45      26.222   1.013   4.277  1.00  8.590          H  
ATOM    728 2HD1 ILE A  45      27.679   1.882   3.758  1.00  8.590          H  
ATOM    729 3HD1 ILE A  45      27.368   1.583   5.476  1.00  8.590          H  
ATOM    730  N   ILE A  46      24.019   5.363   4.888  1.00  4.560          N  
ATOM    731  CA  ILE A  46      22.760   5.341   5.561  1.00  4.400          C  
ATOM    732  C   ILE A  46      22.468   3.872   5.795  1.00  4.200          C  
ATOM    733  O   ILE A  46      22.560   3.057   4.878  1.00  4.440          O  
ATOM    734  CB  ILE A  46      21.685   6.020   4.696  1.00  6.220          C  
ATOM    735  CG1 ILE A  46      22.130   7.468   4.282  1.00  6.220          C  
ATOM    736  CG2 ILE A  46      20.341   6.017   5.406  1.00  6.220          C  
ATOM    737  CD1 ILE A  46      22.433   8.427   5.406  1.00  6.220          C  
ATOM    738  H   ILE A  46      24.078   5.058   3.926  1.00  5.470          H  
ATOM    739  HA  ILE A  46      22.833   5.834   6.527  1.00  5.280          H  
ATOM    740  HB  ILE A  46      21.611   5.490   3.775  1.00  7.470          H  
ATOM    741 1HG1 ILE A  46      23.029   7.391   3.673  1.00  7.470          H  
ATOM    742 2HG1 ILE A  46      21.339   7.899   3.668  1.00  7.470          H  
ATOM    743 1HG2 ILE A  46      19.631   6.471   4.746  1.00  7.470          H  
ATOM    744 2HG2 ILE A  46      20.029   5.000   5.630  1.00  7.470          H  
ATOM    745 3HG2 ILE A  46      20.401   6.576   6.339  1.00  7.470          H  
ATOM    746 1HD1 ILE A  46      22.732   9.388   4.988  1.00  7.470          H  
ATOM    747 2HD1 ILE A  46      21.560   8.573   6.037  1.00  7.470          H  
ATOM    748 3HD1 ILE A  46      23.245   8.040   6.000  1.00  7.470          H  
ATOM    749  N   THR A  47      22.213   3.514   7.037  1.00  4.110          N  
ATOM    750  CA  THR A  47      21.918   2.126   7.363  1.00  4.140          C  
ATOM    751  C   THR A  47      20.851   2.044   8.421  1.00  4.120          C  
ATOM    752  O   THR A  47      20.335   3.072   8.871  1.00  4.410          O  
ATOM    753  CB  THR A  47      23.160   1.348   7.794  1.00  5.780          C  
ATOM    754  OG1 THR A  47      22.821  -0.049   7.854  1.00  5.780          O  
ATOM    755  CG2 THR A  47      23.655   1.829   9.131  1.00  5.780          C  
ATOM    756  H   THR A  47      22.183   4.242   7.761  1.00  4.930          H  
ATOM    757  HA  THR A  47      21.539   1.634   6.472  1.00  4.970          H  
ATOM    758  HB  THR A  47      23.941   1.493   7.045  1.00  6.940          H  
ATOM    759  HG1 THR A  47      23.631  -0.570   7.946  1.00  6.940          H  
ATOM    760 1HG2 THR A  47      24.545   1.272   9.406  1.00  6.940          H  
ATOM    761 2HG2 THR A  47      23.885   2.881   9.045  1.00  6.940          H  
ATOM    762 3HG2 THR A  47      22.903   1.694   9.905  1.00  6.940          H  
ATOM    763  N   VAL A  48      20.519   0.827   8.826  1.00  4.010          N  
ATOM    764  CA  VAL A  48      19.475   0.677   9.824  1.00  4.130          C  
ATOM    765  C   VAL A  48      19.852  -0.288  10.931  1.00  4.240          C  
ATOM    766  O   VAL A  48      20.370  -1.373  10.680  1.00  4.190          O  
ATOM    767  CB  VAL A  48      18.175   0.184   9.188  1.00  5.730          C  
ATOM    768  CG1 VAL A  48      17.107   0.090  10.193  1.00  5.730          C  
ATOM    769  CG2 VAL A  48      17.767   1.110   8.070  1.00  5.730          C  
ATOM    770  H   VAL A  48      21.034   0.035   8.439  1.00  4.810          H  
ATOM    771  HA  VAL A  48      19.294   1.650  10.277  1.00  4.960          H  
ATOM    772  HB  VAL A  48      18.329  -0.815   8.837  1.00  6.880          H  
ATOM    773 1HG1 VAL A  48      16.258  -0.285   9.721  1.00  6.880          H  
ATOM    774 2HG1 VAL A  48      17.361  -0.557  10.985  1.00  6.880          H  
ATOM    775 3HG1 VAL A  48      16.903   1.066  10.591  1.00  6.880          H  
ATOM    776 1HG2 VAL A  48      16.843   0.766   7.615  1.00  6.880          H  
ATOM    777 2HG2 VAL A  48      17.640   2.092   8.469  1.00  6.880          H  
ATOM    778 3HG2 VAL A  48      18.534   1.136   7.329  1.00  6.880          H  
ATOM    779  N   GLN A  49      19.576   0.104  12.157  1.00  4.670          N  
ATOM    780  CA  GLN A  49      19.780  -0.789  13.278  1.00  4.970          C  
ATOM    781  C   GLN A  49      18.425  -1.476  13.459  1.00  5.040          C  
ATOM    782  O   GLN A  49      17.408  -0.783  13.561  1.00  5.290          O  
ATOM    783  CB  GLN A  49      20.184   0.017  14.504  1.00  6.840          C  
ATOM    784  CG  GLN A  49      21.466   0.808  14.299  1.00  6.840          C  
ATOM    785  CD  GLN A  49      21.849   1.608  15.492  1.00  6.840          C  
ATOM    786  OE1 GLN A  49      21.487   1.291  16.630  1.00  6.840          O  
ATOM    787  NE2 GLN A  49      22.599   2.665  15.245  1.00  6.840          N  
ATOM    788  H   GLN A  49      19.155   1.030  12.286  1.00  5.600          H  
ATOM    789  HA  GLN A  49      20.536  -1.535  13.039  1.00  5.960          H  
ATOM    790 1HB  GLN A  49      19.410   0.710  14.758  1.00  8.210          H  
ATOM    791 2HB  GLN A  49      20.320  -0.651  15.355  1.00  8.210          H  
ATOM    792 1HG  GLN A  49      22.282   0.148  14.044  1.00  8.210          H  
ATOM    793 2HG  GLN A  49      21.304   1.513  13.477  1.00  8.210          H  
ATOM    794 1HE2 GLN A  49      22.904   3.255  15.992  1.00  8.210          H  
ATOM    795 2HE2 GLN A  49      22.843   2.892  14.282  1.00  8.210          H  
ATOM    796  N   VAL A  50      18.363  -2.812  13.465  1.00  5.030          N  
ATOM    797  CA  VAL A  50      17.032  -3.420  13.550  1.00  5.230          C  
ATOM    798  C   VAL A  50      16.844  -4.365  14.723  1.00  5.670          C  
ATOM    799  O   VAL A  50      17.637  -5.282  14.942  1.00  5.740          O  
ATOM    800  CB  VAL A  50      16.663  -4.177  12.246  1.00  7.240          C  
ATOM    801  CG1 VAL A  50      15.245  -4.796  12.367  1.00  7.240          C  
ATOM    802  CG2 VAL A  50      16.693  -3.242  11.078  1.00  7.240          C  
ATOM    803  H   VAL A  50      19.197  -3.384  13.405  1.00  6.040          H  
ATOM    804  HA  VAL A  50      16.308  -2.623  13.667  1.00  6.280          H  
ATOM    805  HB  VAL A  50      17.375  -4.980  12.090  1.00  8.690          H  
ATOM    806 1HG1 VAL A  50      14.982  -5.307  11.473  1.00  8.690          H  
ATOM    807 2HG1 VAL A  50      15.203  -5.501  13.189  1.00  8.690          H  
ATOM    808 3HG1 VAL A  50      14.522  -4.009  12.531  1.00  8.690          H  
ATOM    809 1HG2 VAL A  50      16.445  -3.773  10.187  1.00  8.690          H  
ATOM    810 2HG2 VAL A  50      15.972  -2.463  11.243  1.00  8.690          H  
ATOM    811 3HG2 VAL A  50      17.679  -2.819  10.978  1.00  8.690          H  
ATOM    812  N   GLN A  51      15.773  -4.107  15.463  1.00  6.170          N  
ATOM    813  CA  GLN A  51      15.340  -4.908  16.602  1.00  6.690          C  
ATOM    814  C   GLN A  51      14.002  -5.507  16.221  1.00  6.630          C  
ATOM    815  O   GLN A  51      13.526  -5.261  15.111  1.00  6.890          O  
ATOM    816  CB  GLN A  51      15.268  -4.102  17.889  1.00  9.160          C  
ATOM    817  CG  GLN A  51      16.584  -3.465  18.256  1.00  9.160          C  
ATOM    818  CD  GLN A  51      17.673  -4.496  18.479  1.00  9.160          C  
ATOM    819  OE1 GLN A  51      17.459  -5.537  19.115  1.00  9.160          O  
ATOM    820  NE2 GLN A  51      18.849  -4.207  17.943  1.00  9.160          N  
ATOM    821  H   GLN A  51      15.193  -3.318  15.152  1.00  7.400          H  
ATOM    822  HA  GLN A  51      16.040  -5.732  16.751  1.00  8.030          H  
ATOM    823 1HB  GLN A  51      14.520  -3.316  17.787  1.00 10.990          H  
ATOM    824 2HB  GLN A  51      14.964  -4.745  18.714  1.00 10.990          H  
ATOM    825 1HG  GLN A  51      16.896  -2.806  17.446  1.00 10.990          H  
ATOM    826 2HG  GLN A  51      16.460  -2.894  19.176  1.00 10.990          H  
ATOM    827 1HE2 GLN A  51      19.618  -4.832  18.039  1.00 10.990          H  
ATOM    828 2HE2 GLN A  51      18.967  -3.355  17.431  1.00 10.990          H  
ATOM    829  N   PHE A  52      13.393  -6.307  17.078  1.00  6.470          N  
ATOM    830  CA  PHE A  52      12.168  -6.959  16.639  1.00  6.490          C  
ATOM    831  C   PHE A  52      11.101  -7.250  17.672  1.00  6.790          C  
ATOM    832  O   PHE A  52      11.323  -7.167  18.881  1.00  6.810          O  
ATOM    833  CB  PHE A  52      12.551  -8.235  15.936  1.00  9.080          C  
ATOM    834  CG  PHE A  52      13.300  -9.166  16.754  1.00  9.080          C  
ATOM    835  CD1 PHE A  52      12.692 -10.095  17.538  1.00  9.080          C  
ATOM    836  CD2 PHE A  52      14.658  -9.143  16.700  1.00  9.080          C  
ATOM    837  CE1 PHE A  52      13.420 -10.979  18.242  1.00  9.080          C  
ATOM    838  CE2 PHE A  52      15.365 -10.018  17.407  1.00  9.080          C  
ATOM    839  CZ  PHE A  52      14.751 -10.933  18.169  1.00  9.080          C  
ATOM    840  H   PHE A  52      13.778  -6.492  17.997  1.00  7.760          H  
ATOM    841  HA  PHE A  52      11.709  -6.325  15.887  1.00  7.790          H  
ATOM    842 1HB  PHE A  52      11.660  -8.741  15.548  1.00 10.890          H  
ATOM    843 2HB  PHE A  52      13.178  -7.979  15.106  1.00 10.890          H  
ATOM    844  HD1 PHE A  52      11.618 -10.122  17.585  1.00 10.890          H  
ATOM    845  HD2 PHE A  52      15.170  -8.410  16.071  1.00 10.890          H  
ATOM    846  HE1 PHE A  52      12.943 -11.715  18.851  1.00 10.890          H  
ATOM    847  HE2 PHE A  52      16.417  -9.993  17.361  1.00 10.890          H  
ATOM    848  HZ  PHE A  52      15.327 -11.621  18.706  1.00 10.890          H  
ATOM    849  N   ASN A  53       9.915  -7.556  17.142  1.00  7.190          N  
ATOM    850  CA  ASN A  53       8.721  -7.926  17.878  1.00  7.580          C  
ATOM    851  C   ASN A  53       8.846  -9.280  18.536  1.00  7.020          C  
ATOM    852  O   ASN A  53       9.337 -10.249  17.933  1.00  6.790          O  
ATOM    853  CB  ASN A  53       7.520  -7.920  16.967  1.00 10.460          C  
ATOM    854  CG  ASN A  53       6.194  -7.955  17.694  1.00 10.460          C  
ATOM    855  OD1 ASN A  53       5.730  -9.017  18.150  1.00 10.460          O  
ATOM    856  ND2 ASN A  53       5.562  -6.803  17.821  1.00 10.460          N  
ATOM    857  H   ASN A  53       9.821  -7.552  16.119  1.00  8.630          H  
ATOM    858  HA  ASN A  53       8.566  -7.191  18.671  1.00  9.100          H  
ATOM    859 1HB  ASN A  53       7.551  -7.057  16.345  1.00 12.550          H  
ATOM    860 2HB  ASN A  53       7.601  -8.781  16.317  1.00 12.550          H  
ATOM    861 1HD2 ASN A  53       4.678  -6.767  18.291  1.00 12.550          H  
ATOM    862 2HD2 ASN A  53       5.956  -5.944  17.452  1.00 12.550          H  
ATOM    863  N   HIS A  54       8.207  -9.401  19.687  1.00  7.090          N  
ATOM    864  CA  HIS A  54       8.196 -10.638  20.435  1.00  6.860          C  
ATOM    865  C   HIS A  54       7.698 -11.824  19.610  1.00  6.900          C  
ATOM    866  O   HIS A  54       8.113 -12.955  19.852  1.00  6.660          O  
ATOM    867  CB  HIS A  54       7.338 -10.483  21.681  1.00  9.700          C  
ATOM    868  CG  HIS A  54       7.944  -9.548  22.667  1.00  9.700          C  
ATOM    869  ND1 HIS A  54       9.158  -9.793  23.277  1.00  9.700          N  
ATOM    870  CD2 HIS A  54       7.512  -8.359  23.147  1.00  9.700          C  
ATOM    871  CE1 HIS A  54       9.447  -8.791  24.093  1.00  9.700          C  
ATOM    872  NE2 HIS A  54       8.463  -7.909  24.033  1.00  9.700          N  
ATOM    873  H   HIS A  54       7.778  -8.583  20.101  1.00  8.510          H  
ATOM    874  HA  HIS A  54       9.210 -10.857  20.758  1.00  8.230          H  
ATOM    875 1HB  HIS A  54       6.351 -10.110  21.404  1.00 11.640          H  
ATOM    876 2HB  HIS A  54       7.207 -11.455  22.153  1.00 11.640          H  
ATOM    877  HD2 HIS A  54       6.585  -7.852  22.882  1.00 11.640          H  
ATOM    878  HE1 HIS A  54      10.342  -8.706  24.711  1.00 11.640          H  
ATOM    879  HE2 HIS A  54       8.412  -7.041  24.552  1.00 11.640          H  
ATOM    880  N   ASN A  55       6.862 -11.618  18.592  1.00  7.530          N  
ATOM    881  CA  ASN A  55       6.449 -12.784  17.828  1.00  7.970          C  
ATOM    882  C   ASN A  55       7.656 -13.510  17.202  1.00  7.830          C  
ATOM    883  O   ASN A  55       7.647 -14.738  17.115  1.00  8.280          O  
ATOM    884  CB  ASN A  55       5.500 -12.419  16.711  1.00 10.980          C  
ATOM    885  CG  ASN A  55       4.145 -12.022  17.135  1.00 10.980          C  
ATOM    886  OD1 ASN A  55       3.758 -12.090  18.310  1.00 10.980          O  
ATOM    887  ND2 ASN A  55       3.358 -11.638  16.157  1.00 10.980          N  
ATOM    888  H   ASN A  55       6.478 -10.694  18.385  1.00  9.040          H  
ATOM    889  HA  ASN A  55       5.956 -13.485  18.502  1.00  9.560          H  
ATOM    890 1HB  ASN A  55       5.929 -11.583  16.177  1.00 13.180          H  
ATOM    891 2HB  ASN A  55       5.416 -13.246  16.014  1.00 13.180          H  
ATOM    892 1HD2 ASN A  55       2.415 -11.370  16.352  1.00 13.180          H  
ATOM    893 2HD2 ASN A  55       3.691 -11.663  15.185  1.00 13.180          H  
ATOM    894  N   LEU A  56       8.700 -12.768  16.768  1.00  7.420          N  
ATOM    895  CA  LEU A  56       9.852 -13.415  16.140  1.00  7.510          C  
ATOM    896  C   LEU A  56      10.620 -14.106  17.234  1.00  6.700          C  
ATOM    897  O   LEU A  56      11.215 -15.172  17.040  1.00  7.030          O  
ATOM    898  CB  LEU A  56      10.792 -12.420  15.432  1.00 10.480          C  
ATOM    899  CG  LEU A  56      11.986 -13.031  14.600  1.00 10.480          C  
ATOM    900  CD1 LEU A  56      11.447 -13.925  13.467  1.00 10.480          C  
ATOM    901  CD2 LEU A  56      12.847 -11.890  14.037  1.00 10.480          C  
ATOM    902  H   LEU A  56       8.708 -11.757  16.905  1.00  8.900          H  
ATOM    903  HA  LEU A  56       9.484 -14.158  15.440  1.00  9.010          H  
ATOM    904 1HB  LEU A  56      10.232 -11.751  14.796  1.00 12.570          H  
ATOM    905 2HB  LEU A  56      11.224 -11.829  16.186  1.00 12.570          H  
ATOM    906  HG  LEU A  56      12.594 -13.651  15.245  1.00 12.570          H  
ATOM    907 1HD1 LEU A  56      12.277 -14.329  12.904  1.00 12.570          H  
ATOM    908 2HD1 LEU A  56      10.865 -14.749  13.865  1.00 12.570          H  
ATOM    909 3HD1 LEU A  56      10.827 -13.331  12.802  1.00 12.570          H  
ATOM    910 1HD2 LEU A  56      13.684 -12.303  13.471  1.00 12.570          H  
ATOM    911 2HD2 LEU A  56      12.239 -11.261  13.383  1.00 12.570          H  
ATOM    912 3HD2 LEU A  56      13.232 -11.296  14.854  1.00 12.570          H  
ATOM    913  N   ARG A  57      10.675 -13.440  18.386  1.00  5.880          N  
ATOM    914  CA  ARG A  57      11.389 -13.976  19.535  1.00  5.340          C  
ATOM    915  C   ARG A  57      10.834 -15.348  19.895  1.00  5.870          C  
ATOM    916  O   ARG A  57      11.574 -16.338  19.956  1.00  6.070          O  
ATOM    917  CB  ARG A  57      11.241 -13.060  20.753  1.00  7.690          C  
ATOM    918  CG  ARG A  57      11.971 -13.519  21.955  1.00  7.690          C  
ATOM    919  CD  ARG A  57      11.810 -12.632  23.144  1.00  7.690          C  
ATOM    920  NE  ARG A  57      10.426 -12.516  23.622  1.00  7.690          N  
ATOM    921  CZ  ARG A  57       9.750 -13.447  24.347  1.00  7.690          C  
ATOM    922  NH1 ARG A  57      10.306 -14.607  24.655  1.00  7.690          N  
ATOM    923  NH2 ARG A  57       8.519 -13.180  24.755  1.00  7.690          N  
ATOM    924  H   ARG A  57      10.192 -12.536  18.427  1.00  7.060          H  
ATOM    925  HA  ARG A  57      12.443 -14.073  19.281  1.00  6.410          H  
ATOM    926 1HB  ARG A  57      11.545 -12.047  20.523  1.00  9.230          H  
ATOM    927 2HB  ARG A  57      10.211 -13.025  21.048  1.00  9.230          H  
ATOM    928 1HG  ARG A  57      11.688 -14.534  22.217  1.00  9.230          H  
ATOM    929 2HG  ARG A  57      12.980 -13.495  21.693  1.00  9.230          H  
ATOM    930 1HD  ARG A  57      12.433 -13.000  23.959  1.00  9.230          H  
ATOM    931 2HD  ARG A  57      12.146 -11.641  22.871  1.00  9.230          H  
ATOM    932  HE  ARG A  57       9.950 -11.622  23.444  1.00  9.230          H  
ATOM    933 1HH1 ARG A  57      11.244 -14.818  24.352  1.00  9.230          H  
ATOM    934 2HH1 ARG A  57       9.792 -15.287  25.198  1.00  9.230          H  
ATOM    935 1HH2 ARG A  57       8.098 -12.286  24.526  1.00  9.230          H  
ATOM    936 2HH2 ARG A  57       8.006 -13.855  25.299  1.00  9.230          H  
ATOM    937  N   LYS A  58       9.512 -15.412  20.065  1.00  6.370          N  
ATOM    938  CA  LYS A  58       8.816 -16.637  20.433  1.00  7.160          C  
ATOM    939  C   LYS A  58       8.995 -17.759  19.412  1.00  7.990          C  
ATOM    940  O   LYS A  58       9.133 -18.921  19.800  1.00  8.620          O  
ATOM    941  CB  LYS A  58       7.323 -16.362  20.621  1.00  9.710          C  
ATOM    942  CG  LYS A  58       6.961 -15.545  21.868  1.00  9.710          C  
ATOM    943  CD  LYS A  58       5.452 -15.304  21.937  1.00  9.710          C  
ATOM    944  CE  LYS A  58       5.057 -14.487  23.161  1.00  9.710          C  
ATOM    945  NZ  LYS A  58       3.581 -14.239  23.212  1.00  9.710          N  
ATOM    946  H   LYS A  58       8.976 -14.549  19.963  1.00  7.640          H  
ATOM    947  HA  LYS A  58       9.226 -16.982  21.381  1.00  8.590          H  
ATOM    948 1HB  LYS A  58       6.955 -15.811  19.750  1.00 11.650          H  
ATOM    949 2HB  LYS A  58       6.783 -17.306  20.662  1.00 11.650          H  
ATOM    950 1HG  LYS A  58       7.286 -16.082  22.759  1.00 11.650          H  
ATOM    951 2HG  LYS A  58       7.482 -14.587  21.835  1.00 11.650          H  
ATOM    952 1HD  LYS A  58       5.135 -14.766  21.040  1.00 11.650          H  
ATOM    953 2HD  LYS A  58       4.932 -16.261  21.968  1.00 11.650          H  
ATOM    954 1HE  LYS A  58       5.358 -15.023  24.059  1.00 11.650          H  
ATOM    955 2HE  LYS A  58       5.578 -13.528  23.130  1.00 11.650          H  
ATOM    956 1HZ  LYS A  58       3.356 -13.695  24.034  1.00 11.650          H  
ATOM    957 2HZ  LYS A  58       3.292 -13.731  22.386  1.00 11.650          H  
ATOM    958 3HZ  LYS A  58       3.092 -15.121  23.251  1.00 11.650          H  
ATOM    959  N   VAL A  59       8.982 -17.417  18.121  1.00  8.180          N  
ATOM    960  CA  VAL A  59       9.148 -18.397  17.058  1.00  9.160          C  
ATOM    961  C   VAL A  59      10.565 -18.964  16.902  1.00  9.080          C  
ATOM    962  O   VAL A  59      10.716 -20.173  16.716  1.00  9.890          O  
ATOM    963  CB  VAL A  59       8.675 -17.792  15.713  1.00 12.430          C  
ATOM    964  CG1 VAL A  59       9.010 -18.718  14.526  1.00 12.430          C  
ATOM    965  CG2 VAL A  59       7.164 -17.592  15.773  1.00 12.430          C  
ATOM    966  H   VAL A  59       8.794 -16.440  17.871  1.00  9.820          H  
ATOM    967  HA  VAL A  59       8.488 -19.231  17.288  1.00 10.990          H  
ATOM    968  HB  VAL A  59       9.174 -16.831  15.559  1.00 14.920          H  
ATOM    969 1HG1 VAL A  59       8.656 -18.257  13.606  1.00 14.920          H  
ATOM    970 2HG1 VAL A  59      10.079 -18.874  14.449  1.00 14.920          H  
ATOM    971 3HG1 VAL A  59       8.517 -19.681  14.664  1.00 14.920          H  
ATOM    972 1HG2 VAL A  59       6.819 -17.145  14.842  1.00 14.920          H  
ATOM    973 2HG2 VAL A  59       6.679 -18.554  15.920  1.00 14.920          H  
ATOM    974 3HG2 VAL A  59       6.907 -16.942  16.595  1.00 14.920          H  
ATOM    975  N   LEU A  60      11.596 -18.111  16.889  1.00  8.220          N  
ATOM    976  CA  LEU A  60      12.952 -18.609  16.648  1.00  8.220          C  
ATOM    977  C   LEU A  60      13.932 -18.729  17.820  1.00  8.070          C  
ATOM    978  O   LEU A  60      14.885 -19.490  17.727  1.00  8.500          O  
ATOM    979  CB  LEU A  60      13.654 -17.723  15.616  1.00 11.510          C  
ATOM    980  CG  LEU A  60      13.051 -17.605  14.213  1.00 11.510          C  
ATOM    981  CD1 LEU A  60      13.911 -16.622  13.433  1.00 11.510          C  
ATOM    982  CD2 LEU A  60      13.012 -18.962  13.515  1.00 11.510          C  
ATOM    983  H   LEU A  60      11.427 -17.109  17.032  1.00  9.860          H  
ATOM    984  HA  LEU A  60      12.854 -19.610  16.242  1.00  9.860          H  
ATOM    985 1HB  LEU A  60      13.663 -16.715  16.019  1.00 13.810          H  
ATOM    986 2HB  LEU A  60      14.684 -18.068  15.512  1.00 13.810          H  
ATOM    987  HG  LEU A  60      12.040 -17.200  14.281  1.00 13.810          H  
ATOM    988 1HD1 LEU A  60      13.503 -16.493  12.432  1.00 13.810          H  
ATOM    989 2HD1 LEU A  60      13.925 -15.663  13.947  1.00 13.810          H  
ATOM    990 3HD1 LEU A  60      14.931 -17.004  13.361  1.00 13.810          H  
ATOM    991 1HD2 LEU A  60      12.594 -18.840  12.516  1.00 13.810          H  
ATOM    992 2HD2 LEU A  60      14.025 -19.359  13.438  1.00 13.810          H  
ATOM    993 3HD2 LEU A  60      12.393 -19.661  14.070  1.00 13.810          H  
ATOM    994  N   GLY A  61      13.828 -17.913  18.868  1.00  7.680          N  
ATOM    995  CA  GLY A  61      14.871 -17.937  19.906  1.00  7.840          C  
ATOM    996  C   GLY A  61      16.083 -17.073  19.506  1.00  7.080          C  
ATOM    997  O   GLY A  61      17.068 -16.947  20.238  1.00  7.430          O  
ATOM    998  H   GLY A  61      13.028 -17.289  19.013  1.00  9.220          H  
ATOM    999 1HA  GLY A  61      14.448 -17.588  20.844  1.00  9.410          H  
ATOM   1000 2HA  GLY A  61      15.199 -18.961  20.067  1.00  9.410          H  
ATOM   1001  N   ILE A  62      15.960 -16.448  18.343  1.00  6.230          N  
ATOM   1002  CA  ILE A  62      16.955 -15.616  17.683  1.00  5.660          C  
ATOM   1003  C   ILE A  62      17.461 -14.446  18.518  1.00  5.140          C  
ATOM   1004  O   ILE A  62      18.567 -13.960  18.288  1.00  5.080          O  
ATOM   1005  CB  ILE A  62      16.398 -15.125  16.321  1.00  8.150          C  
ATOM   1006  CG1 ILE A  62      17.540 -14.557  15.484  1.00  8.150          C  
ATOM   1007  CG2 ILE A  62      15.269 -14.109  16.519  1.00  8.150          C  
ATOM   1008  CD1 ILE A  62      17.242 -14.300  14.003  1.00  8.150          C  
ATOM   1009  H   ILE A  62      15.097 -16.629  17.859  1.00  7.480          H  
ATOM   1010  HA  ILE A  62      17.811 -16.253  17.471  1.00  6.790          H  
ATOM   1011  HB  ILE A  62      16.010 -15.979  15.780  1.00  9.780          H  
ATOM   1012 1HG1 ILE A  62      17.843 -13.648  15.923  1.00  9.780          H  
ATOM   1013 2HG1 ILE A  62      18.349 -15.240  15.541  1.00  9.780          H  
ATOM   1014 1HG2 ILE A  62      14.884 -13.799  15.561  1.00  9.780          H  
ATOM   1015 2HG2 ILE A  62      14.460 -14.552  17.100  1.00  9.780          H  
ATOM   1016 3HG2 ILE A  62      15.652 -13.253  17.030  1.00  9.780          H  
ATOM   1017 1HD1 ILE A  62      18.142 -13.910  13.525  1.00  9.780          H  
ATOM   1018 2HD1 ILE A  62      16.957 -15.234  13.518  1.00  9.780          H  
ATOM   1019 3HD1 ILE A  62      16.441 -13.578  13.893  1.00  9.780          H  
ATOM   1020  N   HIS A  63      16.676 -14.003  19.497  1.00  5.230          N  
ATOM   1021  CA  HIS A  63      17.008 -12.880  20.359  1.00  5.270          C  
ATOM   1022  C   HIS A  63      18.249 -13.137  21.190  1.00  5.200          C  
ATOM   1023  O   HIS A  63      18.885 -12.202  21.681  1.00  5.360          O  
ATOM   1024  CB  HIS A  63      15.839 -12.602  21.281  1.00  7.360          C  
ATOM   1025  CG  HIS A  63      15.626 -13.665  22.236  1.00  7.360          C  
ATOM   1026  ND1 HIS A  63      15.118 -14.886  21.882  1.00  7.360          N  
ATOM   1027  CD2 HIS A  63      15.810 -13.701  23.552  1.00  7.360          C  
ATOM   1028  CE1 HIS A  63      15.025 -15.646  22.956  1.00  7.360          C  
ATOM   1029  NE2 HIS A  63      15.432 -14.955  23.988  1.00  7.360          N  
ATOM   1030  H   HIS A  63      15.799 -14.482  19.674  1.00  6.280          H  
ATOM   1031  HA  HIS A  63      17.200 -11.993  19.758  1.00  6.320          H  
ATOM   1032 1HB  HIS A  63      16.038 -11.719  21.827  1.00  8.830          H  
ATOM   1033 2HB  HIS A  63      14.928 -12.452  20.723  1.00  8.830          H  
ATOM   1034  HD2 HIS A  63      16.189 -12.873  24.135  1.00  8.830          H  
ATOM   1035  HE1 HIS A  63      14.666 -16.675  22.990  1.00  8.830          H  
ATOM   1036  HE2 HIS A  63      15.455 -15.314  24.936  1.00  8.830          H  
ATOM   1037  N   LYS A  64      18.651 -14.403  21.285  1.00  5.440          N  
ATOM   1038  CA  LYS A  64      19.838 -14.792  22.016  1.00  5.940          C  
ATOM   1039  C   LYS A  64      21.105 -14.172  21.424  1.00  6.120          C  
ATOM   1040  O   LYS A  64      22.143 -14.142  22.101  1.00  6.680          O  
ATOM   1041  CB  LYS A  64      19.933 -16.308  22.096  1.00  8.120          C  
ATOM   1042  CG  LYS A  64      18.905 -16.929  23.067  1.00  8.120          C  
ATOM   1043  CD  LYS A  64      18.895 -18.478  23.043  1.00  8.120          C  
ATOM   1044  CE  LYS A  64      20.150 -19.120  23.677  1.00  8.120          C  
ATOM   1045  NZ  LYS A  64      20.237 -18.887  25.148  1.00  8.120          N  
ATOM   1046  H   LYS A  64      18.093 -15.142  20.840  1.00  6.530          H  
ATOM   1047  HA  LYS A  64      19.744 -14.421  23.027  1.00  7.130          H  
ATOM   1048 1HB  LYS A  64      19.743 -16.717  21.118  1.00  9.740          H  
ATOM   1049 2HB  LYS A  64      20.939 -16.588  22.386  1.00  9.740          H  
ATOM   1050 1HG  LYS A  64      19.102 -16.574  24.076  1.00  9.740          H  
ATOM   1051 2HG  LYS A  64      17.914 -16.582  22.778  1.00  9.740          H  
ATOM   1052 1HD  LYS A  64      18.018 -18.833  23.588  1.00  9.740          H  
ATOM   1053 2HD  LYS A  64      18.803 -18.819  22.011  1.00  9.740          H  
ATOM   1054 1HE  LYS A  64      20.112 -20.187  23.503  1.00  9.740          H  
ATOM   1055 2HE  LYS A  64      21.042 -18.724  23.202  1.00  9.740          H  
ATOM   1056 1HZ  LYS A  64      21.066 -19.340  25.509  1.00  9.740          H  
ATOM   1057 2HZ  LYS A  64      20.291 -17.901  25.336  1.00  9.740          H  
ATOM   1058 3HZ  LYS A  64      19.420 -19.273  25.607  1.00  9.740          H  
ATOM   1059  N   CYS A  65      21.031 -13.708  20.155  1.00  5.990          N  
ATOM   1060  CA  CYS A  65      22.172 -13.063  19.501  1.00  6.480          C  
ATOM   1061  C   CYS A  65      21.928 -11.558  19.303  1.00  6.260          C  
ATOM   1062  O   CYS A  65      22.483 -10.944  18.390  1.00  6.900          O  
ATOM   1063  CB  CYS A  65      22.481 -13.665  18.140  1.00  8.880          C  
ATOM   1064  SG  CYS A  65      21.223 -13.387  16.907  1.00  8.880          S  
ATOM   1065  H   CYS A  65      20.146 -13.787  19.651  1.00  7.190          H  
ATOM   1066  HA  CYS A  65      23.043 -13.190  20.134  1.00  7.780          H  
ATOM   1067 1HB  CYS A  65      23.411 -13.243  17.772  1.00 10.650          H  
ATOM   1068 2HB  CYS A  65      22.626 -14.738  18.240  1.00 10.650          H  
ATOM   1069  HG  CYS A  65      20.170 -13.854  17.611  1.00 10.650          H  
ATOM   1070  N   PHE A  66      21.014 -10.979  20.076  1.00  5.680          N  
ATOM   1071  CA  PHE A  66      20.766  -9.545  19.999  1.00  5.920          C  
ATOM   1072  C   PHE A  66      21.187  -8.823  21.261  1.00  6.330          C  
ATOM   1073  O   PHE A  66      20.718  -9.108  22.370  1.00  6.890          O  
ATOM   1074  CB  PHE A  66      19.323  -9.243  19.615  1.00  8.190          C  
ATOM   1075  CG  PHE A  66      19.039  -9.448  18.154  1.00  8.190          C  
ATOM   1076  CD1 PHE A  66      18.969 -10.693  17.562  1.00  8.190          C  
ATOM   1077  CD2 PHE A  66      18.817  -8.331  17.353  1.00  8.190          C  
ATOM   1078  CE1 PHE A  66      18.714 -10.810  16.202  1.00  8.190          C  
ATOM   1079  CE2 PHE A  66      18.550  -8.454  16.008  1.00  8.190          C  
ATOM   1080  CZ  PHE A  66      18.504  -9.700  15.431  1.00  8.190          C  
ATOM   1081  H   PHE A  66      20.502 -11.532  20.765  1.00  6.820          H  
ATOM   1082  HA  PHE A  66      21.379  -9.149  19.190  1.00  7.100          H  
ATOM   1083 1HB  PHE A  66      18.657  -9.888  20.186  1.00  9.830          H  
ATOM   1084 2HB  PHE A  66      19.095  -8.208  19.857  1.00  9.830          H  
ATOM   1085  HD1 PHE A  66      19.133 -11.583  18.161  1.00  9.830          H  
ATOM   1086  HD2 PHE A  66      18.854  -7.337  17.800  1.00  9.830          H  
ATOM   1087  HE1 PHE A  66      18.687 -11.773  15.743  1.00  9.830          H  
ATOM   1088  HE2 PHE A  66      18.383  -7.559  15.400  1.00  9.830          H  
ATOM   1089  HZ  PHE A  66      18.303  -9.800  14.367  1.00  9.830          H  
ATOM   1090  N   LEU A  67      22.039  -7.829  21.047  1.00  6.440          N  
ATOM   1091  CA  LEU A  67      22.653  -6.991  22.068  1.00  7.230          C  
ATOM   1092  C   LEU A  67      21.656  -6.200  22.914  1.00  7.810          C  
ATOM   1093  O   LEU A  67      21.982  -5.768  24.017  1.00  8.610          O  
ATOM   1094  CB  LEU A  67      23.685  -6.053  21.403  1.00  9.810          C  
ATOM   1095  CG  LEU A  67      23.184  -4.833  20.536  1.00  9.810          C  
ATOM   1096  CD1 LEU A  67      24.392  -3.939  20.266  1.00  9.810          C  
ATOM   1097  CD2 LEU A  67      22.554  -5.299  19.182  1.00  9.810          C  
ATOM   1098  H   LEU A  67      22.327  -7.688  20.085  1.00  7.730          H  
ATOM   1099  HA  LEU A  67      23.199  -7.650  22.744  1.00  8.680          H  
ATOM   1100 1HB  LEU A  67      24.312  -5.637  22.180  1.00 11.770          H  
ATOM   1101 2HB  LEU A  67      24.327  -6.651  20.765  1.00 11.770          H  
ATOM   1102  HG  LEU A  67      22.459  -4.253  21.100  1.00 11.770          H  
ATOM   1103 1HD1 LEU A  67      24.089  -3.069  19.686  1.00 11.770          H  
ATOM   1104 2HD1 LEU A  67      24.817  -3.609  21.215  1.00 11.770          H  
ATOM   1105 3HD1 LEU A  67      25.144  -4.503  19.710  1.00 11.770          H  
ATOM   1106 1HD2 LEU A  67      22.250  -4.417  18.617  1.00 11.770          H  
ATOM   1107 2HD2 LEU A  67      23.291  -5.861  18.607  1.00 11.770          H  
ATOM   1108 3HD2 LEU A  67      21.682  -5.911  19.349  1.00 11.770          H  
ATOM   1109  N   VAL A  68      20.461  -5.979  22.389  1.00  7.660          N  
ATOM   1110  CA  VAL A  68      19.453  -5.251  23.127  1.00  8.490          C  
ATOM   1111  C   VAL A  68      18.697  -6.193  24.054  1.00  8.720          C  
ATOM   1112  O   VAL A  68      18.567  -5.940  25.244  1.00  9.480          O  
ATOM   1113  CB  VAL A  68      18.502  -4.516  22.176  1.00 11.550          C  
ATOM   1114  CG1 VAL A  68      17.369  -3.865  22.942  1.00 11.550          C  
ATOM   1115  CG2 VAL A  68      19.310  -3.466  21.418  1.00 11.550          C  
ATOM   1116  H   VAL A  68      20.240  -6.377  21.487  1.00  9.190          H  
ATOM   1117  HA  VAL A  68      19.954  -4.499  23.736  1.00 10.190          H  
ATOM   1118  HB  VAL A  68      18.063  -5.222  21.485  1.00 13.860          H  
ATOM   1119 1HG1 VAL A  68      16.714  -3.346  22.241  1.00 13.860          H  
ATOM   1120 2HG1 VAL A  68      16.794  -4.620  23.466  1.00 13.860          H  
ATOM   1121 3HG1 VAL A  68      17.777  -3.150  23.658  1.00 13.860          H  
ATOM   1122 1HG2 VAL A  68      18.662  -2.928  20.732  1.00 13.860          H  
ATOM   1123 2HG2 VAL A  68      19.745  -2.764  22.128  1.00 13.860          H  
ATOM   1124 3HG2 VAL A  68      20.101  -3.949  20.858  1.00 13.860          H  
ATOM   1125  N   PHE A  69      18.248  -7.327  23.538  1.00  8.290          N  
ATOM   1126  CA  PHE A  69      17.485  -8.276  24.341  1.00  8.780          C  
ATOM   1127  C   PHE A  69      18.317  -8.739  25.531  1.00  9.260          C  
ATOM   1128  O   PHE A  69      17.820  -8.776  26.672  1.00  9.830          O  
ATOM   1129  CB  PHE A  69      17.072  -9.462  23.475  1.00 12.100          C  
ATOM   1130  CG  PHE A  69      15.938  -9.142  22.530  1.00 12.100          C  
ATOM   1131  CD1 PHE A  69      16.189  -8.548  21.304  1.00 12.100          C  
ATOM   1132  CD2 PHE A  69      14.621  -9.465  22.851  1.00 12.100          C  
ATOM   1133  CE1 PHE A  69      15.178  -8.269  20.433  1.00 12.100          C  
ATOM   1134  CE2 PHE A  69      13.598  -9.188  21.967  1.00 12.100          C  
ATOM   1135  CZ  PHE A  69      13.879  -8.588  20.763  1.00 12.100          C  
ATOM   1136  H   PHE A  69      18.404  -7.517  22.562  1.00  9.950          H  
ATOM   1137  HA  PHE A  69      16.589  -7.779  24.713  1.00 10.540          H  
ATOM   1138 1HB  PHE A  69      17.932  -9.811  22.888  1.00 14.520          H  
ATOM   1139 2HB  PHE A  69      16.764 -10.287  24.116  1.00 14.520          H  
ATOM   1140  HD1 PHE A  69      17.190  -8.294  21.038  1.00 14.520          H  
ATOM   1141  HD2 PHE A  69      14.403  -9.943  23.809  1.00 14.520          H  
ATOM   1142  HE1 PHE A  69      15.405  -7.795  19.478  1.00 14.520          H  
ATOM   1143  HE2 PHE A  69      12.564  -9.433  22.217  1.00 14.520          H  
ATOM   1144  HZ  PHE A  69      13.069  -8.369  20.068  1.00 14.520          H  
ATOM   1145  N   ARG A  70      19.619  -8.972  25.309  1.00  9.240          N  
ATOM   1146  CA  ARG A  70      20.522  -9.440  26.360  1.00  9.890          C  
ATOM   1147  C   ARG A  70      20.530  -8.570  27.610  1.00 10.390          C  
ATOM   1148  O   ARG A  70      20.813  -9.074  28.695  1.00 10.890          O  
ATOM   1149  CB  ARG A  70      21.964  -9.459  25.872  1.00 13.590          C  
ATOM   1150  CG  ARG A  70      22.385 -10.495  24.849  1.00 13.590          C  
ATOM   1151  CD  ARG A  70      22.587 -11.809  25.449  1.00 13.590          C  
ATOM   1152  NE  ARG A  70      23.134 -12.751  24.496  1.00 13.590          N  
ATOM   1153  CZ  ARG A  70      24.439 -12.965  24.297  1.00 13.590          C  
ATOM   1154  NH1 ARG A  70      25.356 -12.325  24.998  1.00 13.590          N  
ATOM   1155  NH2 ARG A  70      24.768 -13.826  23.370  1.00 13.590          N  
ATOM   1156  H   ARG A  70      19.977  -8.903  24.346  1.00 11.090          H  
ATOM   1157  HA  ARG A  70      20.219 -10.445  26.646  1.00 11.870          H  
ATOM   1158 1HB  ARG A  70      22.140  -8.508  25.405  1.00 16.300          H  
ATOM   1159 2HB  ARG A  70      22.643  -9.533  26.727  1.00 16.300          H  
ATOM   1160 1HG  ARG A  70      21.603 -10.608  24.107  1.00 16.300          H  
ATOM   1161 2HG  ARG A  70      23.303 -10.182  24.360  1.00 16.300          H  
ATOM   1162 1HD  ARG A  70      23.256 -11.735  26.307  1.00 16.300          H  
ATOM   1163 2HD  ARG A  70      21.641 -12.190  25.780  1.00 16.300          H  
ATOM   1164  HE  ARG A  70      22.497 -13.280  23.877  1.00 16.300          H  
ATOM   1165 1HH1 ARG A  70      25.074 -11.673  25.719  1.00 16.300          H  
ATOM   1166 2HH1 ARG A  70      26.338 -12.481  24.825  1.00 16.300          H  
ATOM   1167 1HH2 ARG A  70      24.001 -14.270  22.841  1.00 16.300          H  
ATOM   1168 2HH2 ARG A  70      25.731 -14.036  23.178  1.00 16.300          H  
ATOM   1169  N   ILE A  71      20.165  -7.289  27.484  1.00 10.460          N  
ATOM   1170  CA  ILE A  71      20.182  -6.346  28.595  1.00 11.150          C  
ATOM   1171  C   ILE A  71      19.277  -6.815  29.722  1.00 11.380          C  
ATOM   1172  O   ILE A  71      19.605  -6.631  30.895  1.00 11.570          O  
ATOM   1173  CB  ILE A  71      19.727  -4.942  28.142  1.00 15.330          C  
ATOM   1174  CG1 ILE A  71      20.760  -4.335  27.181  1.00 15.330          C  
ATOM   1175  CG2 ILE A  71      19.500  -4.018  29.377  1.00 15.330          C  
ATOM   1176  CD1 ILE A  71      20.257  -3.107  26.434  1.00 15.330          C  
ATOM   1177  H   ILE A  71      19.833  -6.947  26.577  1.00 12.550          H  
ATOM   1178  HA  ILE A  71      21.202  -6.281  28.973  1.00 13.380          H  
ATOM   1179  HB  ILE A  71      18.812  -5.034  27.591  1.00 18.400          H  
ATOM   1180 1HG1 ILE A  71      21.654  -4.067  27.738  1.00 18.400          H  
ATOM   1181 2HG1 ILE A  71      21.029  -5.089  26.438  1.00 18.400          H  
ATOM   1182 1HG2 ILE A  71      19.163  -3.043  29.059  1.00 18.400          H  
ATOM   1183 2HG2 ILE A  71      18.744  -4.431  30.034  1.00 18.400          H  
ATOM   1184 3HG2 ILE A  71      20.431  -3.917  29.929  1.00 18.400          H  
ATOM   1185 1HD1 ILE A  71      21.038  -2.758  25.761  1.00 18.400          H  
ATOM   1186 2HD1 ILE A  71      19.374  -3.383  25.854  1.00 18.400          H  
ATOM   1187 3HD1 ILE A  71      20.000  -2.313  27.120  1.00 18.400          H  
ATOM   1188  N   TRP A  72      18.084  -7.312  29.377  1.00 11.570          N  
ATOM   1189  CA  TRP A  72      17.150  -7.738  30.403  1.00 12.030          C  
ATOM   1190  C   TRP A  72      16.973  -9.256  30.427  1.00 11.760          C  
ATOM   1191  O   TRP A  72      16.507  -9.811  31.424  1.00 11.890          O  
ATOM   1192  CB  TRP A  72      15.780  -7.100  30.164  1.00 16.660          C  
ATOM   1193  CG  TRP A  72      15.821  -5.611  30.117  1.00 16.660          C  
ATOM   1194  CD1 TRP A  72      15.732  -4.740  31.158  1.00 16.660          C  
ATOM   1195  CD2 TRP A  72      15.953  -4.803  28.926  1.00 16.660          C  
ATOM   1196  NE1 TRP A  72      15.809  -3.447  30.698  1.00 16.660          N  
ATOM   1197  CE2 TRP A  72      15.946  -3.471  29.333  1.00 16.660          C  
ATOM   1198  CE3 TRP A  72      16.073  -5.101  27.565  1.00 16.660          C  
ATOM   1199  CZ2 TRP A  72      16.067  -2.432  28.429  1.00 16.660          C  
ATOM   1200  CZ3 TRP A  72      16.192  -4.066  26.670  1.00 16.660          C  
ATOM   1201  CH2 TRP A  72      16.192  -2.767  27.082  1.00 16.660          C  
ATOM   1202  H   TRP A  72      17.871  -7.459  28.392  1.00 13.880          H  
ATOM   1203  HA  TRP A  72      17.526  -7.421  31.375  1.00 14.440          H  
ATOM   1204 1HB  TRP A  72      15.371  -7.467  29.226  1.00 19.990          H  
ATOM   1205 2HB  TRP A  72      15.098  -7.399  30.957  1.00 19.990          H  
ATOM   1206  HD1 TRP A  72      15.619  -5.024  32.202  1.00 19.990          H  
ATOM   1207  HE1 TRP A  72      15.771  -2.614  31.270  1.00 19.990          H  
ATOM   1208  HE3 TRP A  72      16.083  -6.132  27.214  1.00 19.990          H  
ATOM   1209  HZ2 TRP A  72      16.065  -1.389  28.743  1.00 19.990          H  
ATOM   1210  HZ3 TRP A  72      16.290  -4.318  25.628  1.00 19.990          H  
ATOM   1211  HH2 TRP A  72      16.292  -1.977  26.341  1.00 19.990          H  
ATOM   1212  N   MET A  73      17.298  -9.912  29.308  1.00 11.610          N  
ATOM   1213  CA  MET A  73      17.092 -11.342  29.139  1.00 11.590          C  
ATOM   1214  C   MET A  73      18.077 -12.252  29.879  1.00 12.060          C  
ATOM   1215  O   MET A  73      17.688 -13.343  30.305  1.00 12.400          O  
ATOM   1216  CB  MET A  73      16.985 -11.629  27.638  1.00 16.230          C  
ATOM   1217  CG  MET A  73      16.788 -13.064  27.210  1.00 16.230          C  
ATOM   1218  SD  MET A  73      18.315 -14.001  27.017  1.00 16.230          S  
ATOM   1219  CE  MET A  73      19.040 -13.329  25.515  1.00 16.230          C  
ATOM   1220  H   MET A  73      17.672  -9.408  28.506  1.00 13.930          H  
ATOM   1221  HA  MET A  73      16.111 -11.567  29.557  1.00 13.910          H  
ATOM   1222 1HB  MET A  73      16.163 -11.047  27.226  1.00 19.480          H  
ATOM   1223 2HB  MET A  73      17.882 -11.271  27.167  1.00 19.480          H  
ATOM   1224 1HG  MET A  73      16.185 -13.564  27.972  1.00 19.480          H  
ATOM   1225 2HG  MET A  73      16.242 -13.091  26.302  1.00 19.480          H  
ATOM   1226 1HE  MET A  73      19.982 -13.837  25.323  1.00 19.480          H  
ATOM   1227 2HE  MET A  73      18.375 -13.491  24.685  1.00 19.480          H  
ATOM   1228 3HE  MET A  73      19.219 -12.271  25.620  1.00 19.480          H  
ATOM   1229  N   THR A  74      19.351 -11.866  30.010  1.00 12.260          N  
ATOM   1230  CA  THR A  74      20.279 -12.774  30.680  1.00 12.880          C  
ATOM   1231  C   THR A  74      21.362 -12.118  31.528  1.00 12.790          C  
ATOM   1232  O   THR A  74      21.346 -10.915  31.787  1.00 13.090          O  
ATOM   1233  CB  THR A  74      20.922 -13.727  29.671  1.00 17.780          C  
ATOM   1234  OG1 THR A  74      21.651 -14.738  30.383  1.00 17.780          O  
ATOM   1235  CG2 THR A  74      21.805 -12.958  28.697  1.00 17.780          C  
ATOM   1236  H   THR A  74      19.676 -10.962  29.650  1.00 14.710          H  
ATOM   1237  HA  THR A  74      19.693 -13.390  31.361  1.00 15.460          H  
ATOM   1238  HB  THR A  74      20.149 -14.221  29.121  1.00 21.340          H  
ATOM   1239  HG1 THR A  74      21.000 -15.357  30.762  1.00 21.340          H  
ATOM   1240 1HG2 THR A  74      22.238 -13.649  27.977  1.00 21.340          H  
ATOM   1241 2HG2 THR A  74      21.191 -12.226  28.176  1.00 21.340          H  
ATOM   1242 3HG2 THR A  74      22.594 -12.441  29.209  1.00 21.340          H  
ATOM   1243  N   SER A  75      22.286 -12.954  32.016  1.00 12.570          N  
ATOM   1244  CA  SER A  75      23.395 -12.515  32.857  1.00 12.680          C  
ATOM   1245  C   SER A  75      24.649 -12.221  32.041  1.00 12.560          C  
ATOM   1246  O   SER A  75      25.546 -11.504  32.489  1.00 12.810          O  
ATOM   1247  CB  SER A  75      23.700 -13.577  33.890  1.00 17.710          C  
ATOM   1248  OG  SER A  75      24.157 -14.753  33.275  1.00 17.710          O  
ATOM   1249  H   SER A  75      22.224 -13.935  31.766  1.00 15.080          H  
ATOM   1250  HA  SER A  75      23.099 -11.597  33.368  1.00 15.220          H  
ATOM   1251 1HB  SER A  75      24.454 -13.206  34.583  1.00 21.250          H  
ATOM   1252 2HB  SER A  75      22.801 -13.791  34.465  1.00 21.250          H  
ATOM   1253  HG  SER A  75      24.325 -15.377  33.989  1.00 21.250          H  
ATOM   1254  N   GLN A  76      24.704 -12.777  30.836  1.00 12.380          N  
ATOM   1255  CA  GLN A  76      25.829 -12.596  29.941  1.00 12.090          C  
ATOM   1256  C   GLN A  76      25.720 -11.193  29.341  1.00 11.760          C  
ATOM   1257  O   GLN A  76      24.634 -10.816  28.905  1.00 11.940          O  
ATOM   1258  CB  GLN A  76      25.786 -13.652  28.832  1.00 17.040          C  
ATOM   1259  CG  GLN A  76      26.980 -13.664  27.911  1.00 17.040          C  
ATOM   1260  CD  GLN A  76      26.892 -14.755  26.888  1.00 17.040          C  
ATOM   1261  OE1 GLN A  76      25.800 -15.185  26.508  1.00 17.040          O  
ATOM   1262  NE2 GLN A  76      28.043 -15.226  26.430  1.00 17.040          N  
ATOM   1263  H   GLN A  76      23.940 -13.371  30.546  1.00 14.860          H  
ATOM   1264  HA  GLN A  76      26.738 -12.710  30.521  1.00 14.510          H  
ATOM   1265 1HB  GLN A  76      25.694 -14.642  29.280  1.00 20.450          H  
ATOM   1266 2HB  GLN A  76      24.899 -13.493  28.218  1.00 20.450          H  
ATOM   1267 1HG  GLN A  76      27.050 -12.706  27.390  1.00 20.450          H  
ATOM   1268 2HG  GLN A  76      27.876 -13.840  28.499  1.00 20.450          H  
ATOM   1269 1HE2 GLN A  76      28.051 -15.960  25.749  1.00 20.450          H  
ATOM   1270 2HE2 GLN A  76      28.910 -14.851  26.765  1.00 20.450          H  
ATOM   1271  N   PRO A  77      26.789 -10.387  29.314  1.00 11.460          N  
ATOM   1272  CA  PRO A  77      26.766  -9.053  28.765  1.00 11.290          C  
ATOM   1273  C   PRO A  77      26.553  -9.098  27.253  1.00 11.180          C  
ATOM   1274  O   PRO A  77      26.993 -10.052  26.606  1.00 11.210          O  
ATOM   1275  CB  PRO A  77      28.149  -8.503  29.139  1.00 16.930          C  
ATOM   1276  CG  PRO A  77      29.024  -9.727  29.302  1.00 16.930          C  
ATOM   1277  CD  PRO A  77      28.100 -10.804  29.851  1.00 16.930          C  
ATOM   1278  HA  PRO A  77      25.967  -8.514  29.289  1.00 13.550          H  
ATOM   1279 1HB  PRO A  77      28.511  -7.834  28.336  1.00 20.320          H  
ATOM   1280 2HB  PRO A  77      28.081  -7.898  30.054  1.00 20.320          H  
ATOM   1281 1HG  PRO A  77      29.454 -10.003  28.326  1.00 20.320          H  
ATOM   1282 2HG  PRO A  77      29.871  -9.504  29.972  1.00 20.320          H  
ATOM   1283 1HD  PRO A  77      28.426 -11.758  29.444  1.00 20.320          H  
ATOM   1284 2HD  PRO A  77      28.087 -10.796  30.957  1.00 20.320          H  
ATOM   1285  N   PRO A  78      25.924  -8.069  26.674  1.00 11.240          N  
ATOM   1286  CA  PRO A  78      25.706  -7.866  25.258  1.00 11.320          C  
ATOM   1287  C   PRO A  78      27.003  -7.484  24.589  1.00 11.140          C  
ATOM   1288  O   PRO A  78      27.885  -6.931  25.246  1.00 11.400          O  
ATOM   1289  CB  PRO A  78      24.737  -6.685  25.246  1.00 16.980          C  
ATOM   1290  CG  PRO A  78      25.041  -5.922  26.500  1.00 16.980          C  
ATOM   1291  CD  PRO A  78      25.397  -6.975  27.516  1.00 16.980          C  
ATOM   1292  HA  PRO A  78      25.272  -8.768  24.807  1.00 13.580          H  
ATOM   1293 1HB  PRO A  78      24.900  -6.077  24.352  1.00 20.380          H  
ATOM   1294 2HB  PRO A  78      23.719  -7.025  25.212  1.00 20.380          H  
ATOM   1295 1HG  PRO A  78      25.867  -5.216  26.318  1.00 20.380          H  
ATOM   1296 2HG  PRO A  78      24.165  -5.320  26.793  1.00 20.380          H  
ATOM   1297 1HD  PRO A  78      26.176  -6.566  28.175  1.00 20.380          H  
ATOM   1298 2HD  PRO A  78      24.490  -7.297  28.061  1.00 20.380          H  
ATOM   1299  N   THR A  79      27.085  -7.679  23.280  1.00 10.900          N  
ATOM   1300  CA  THR A  79      28.248  -7.199  22.556  1.00 10.920          C  
ATOM   1301  C   THR A  79      27.905  -6.442  21.301  1.00 10.730          C  
ATOM   1302  O   THR A  79      27.003  -6.810  20.540  1.00 10.400          O  
ATOM   1303  CB  THR A  79      29.211  -8.336  22.173  1.00 15.280          C  
ATOM   1304  OG1 THR A  79      30.327  -7.769  21.433  1.00 15.280          O  
ATOM   1305  CG2 THR A  79      28.494  -9.412  21.313  1.00 15.280          C  
ATOM   1306  H   THR A  79      26.357  -8.170  22.789  1.00 13.080          H  
ATOM   1307  HA  THR A  79      28.793  -6.515  23.207  1.00 13.100          H  
ATOM   1308  HB  THR A  79      29.591  -8.797  23.084  1.00 18.340          H  
ATOM   1309  HG1 THR A  79      31.061  -8.401  21.446  1.00 18.340          H  
ATOM   1310 1HG2 THR A  79      29.197 -10.202  21.060  1.00 18.340          H  
ATOM   1311 2HG2 THR A  79      27.674  -9.831  21.882  1.00 18.340          H  
ATOM   1312 3HG2 THR A  79      28.108  -8.983  20.402  1.00 18.340          H  
ATOM   1313  N   GLY A  80      28.716  -5.417  21.037  1.00 11.100          N  
ATOM   1314  CA  GLY A  80      28.584  -4.575  19.858  1.00 11.130          C  
ATOM   1315  C   GLY A  80      28.643  -5.400  18.590  1.00 10.400          C  
ATOM   1316  O   GLY A  80      27.969  -5.071  17.606  1.00 10.030          O  
ATOM   1317  H   GLY A  80      29.443  -5.212  21.711  1.00 13.320          H  
ATOM   1318 1HA  GLY A  80      27.639  -4.034  19.903  1.00 13.360          H  
ATOM   1319 2HA  GLY A  80      29.380  -3.831  19.854  1.00 13.360          H  
ATOM   1320  N   ARG A  81      29.399  -6.508  18.633  1.00 10.290          N  
ATOM   1321  CA  ARG A  81      29.547  -7.401  17.495  1.00  9.860          C  
ATOM   1322  C   ARG A  81      28.233  -7.724  16.824  1.00  8.770          C  
ATOM   1323  O   ARG A  81      28.177  -7.806  15.601  1.00  8.550          O  
ATOM   1324  CB  ARG A  81      30.181  -8.722  17.895  1.00 13.980          C  
ATOM   1325  CG  ARG A  81      30.370  -9.724  16.737  1.00 13.980          C  
ATOM   1326  CD  ARG A  81      30.878 -11.023  17.201  1.00 13.980          C  
ATOM   1327  NE  ARG A  81      29.900 -11.720  18.041  1.00 13.980          N  
ATOM   1328  CZ  ARG A  81      30.153 -12.834  18.763  1.00 13.980          C  
ATOM   1329  NH1 ARG A  81      31.346 -13.390  18.736  1.00 13.980          N  
ATOM   1330  NH2 ARG A  81      29.201 -13.369  19.499  1.00 13.980          N  
ATOM   1331  H   ARG A  81      29.919  -6.717  19.489  1.00 12.350          H  
ATOM   1332  HA  ARG A  81      30.193  -6.916  16.766  1.00 11.830          H  
ATOM   1333 1HB  ARG A  81      31.151  -8.539  18.348  1.00 16.770          H  
ATOM   1334 2HB  ARG A  81      29.566  -9.202  18.634  1.00 16.770          H  
ATOM   1335 1HG  ARG A  81      29.417  -9.928  16.255  1.00 16.770          H  
ATOM   1336 2HG  ARG A  81      31.066  -9.316  16.004  1.00 16.770          H  
ATOM   1337 1HD  ARG A  81      31.105 -11.645  16.344  1.00 16.770          H  
ATOM   1338 2HD  ARG A  81      31.783 -10.860  17.785  1.00 16.770          H  
ATOM   1339  HE  ARG A  81      28.964 -11.332  18.091  1.00 16.770          H  
ATOM   1340 1HH1 ARG A  81      32.083 -12.992  18.175  1.00 16.770          H  
ATOM   1341 2HH1 ARG A  81      31.529 -14.223  19.281  1.00 16.770          H  
ATOM   1342 1HH2 ARG A  81      28.285 -12.940  19.528  1.00 16.770          H  
ATOM   1343 2HH2 ARG A  81      29.385 -14.199  20.043  1.00 16.770          H  
ATOM   1344  N   PHE A  82      27.175  -7.947  17.592  1.00  8.190          N  
ATOM   1345  CA  PHE A  82      25.928  -8.366  16.988  1.00  7.240          C  
ATOM   1346  C   PHE A  82      25.379  -7.315  16.031  1.00  7.020          C  
ATOM   1347  O   PHE A  82      24.795  -7.652  14.987  1.00  6.510          O  
ATOM   1348  CB  PHE A  82      24.928  -8.668  18.094  1.00 10.520          C  
ATOM   1349  CG  PHE A  82      25.223  -9.937  18.894  1.00 10.520          C  
ATOM   1350  CD1 PHE A  82      24.979  -9.958  20.258  1.00 10.520          C  
ATOM   1351  CD2 PHE A  82      25.712 -11.116  18.292  1.00 10.520          C  
ATOM   1352  CE1 PHE A  82      25.210 -11.093  20.995  1.00 10.520          C  
ATOM   1353  CE2 PHE A  82      25.943 -12.239  19.030  1.00 10.520          C  
ATOM   1354  CZ  PHE A  82      25.696 -12.233  20.377  1.00 10.520          C  
ATOM   1355  H   PHE A  82      27.218  -7.819  18.609  1.00  9.830          H  
ATOM   1356  HA  PHE A  82      26.116  -9.257  16.400  1.00  8.690          H  
ATOM   1357 1HB  PHE A  82      24.915  -7.833  18.786  1.00 12.620          H  
ATOM   1358 2HB  PHE A  82      23.928  -8.763  17.669  1.00 12.620          H  
ATOM   1359  HD1 PHE A  82      24.597  -9.070  20.739  1.00 12.620          H  
ATOM   1360  HD2 PHE A  82      25.897 -11.158  17.231  1.00 12.620          H  
ATOM   1361  HE1 PHE A  82      25.008 -11.092  22.063  1.00 12.620          H  
ATOM   1362  HE2 PHE A  82      26.311 -13.143  18.538  1.00 12.620          H  
ATOM   1363  HZ  PHE A  82      25.873 -13.129  20.955  1.00 12.620          H  
ATOM   1364  N   LEU A  83      25.534  -6.046  16.398  1.00  7.560          N  
ATOM   1365  CA  LEU A  83      25.024  -4.967  15.595  1.00  7.530          C  
ATOM   1366  C   LEU A  83      25.956  -4.760  14.420  1.00  7.750          C  
ATOM   1367  O   LEU A  83      25.504  -4.474  13.309  1.00  7.350          O  
ATOM   1368  CB  LEU A  83      24.880  -3.690  16.427  1.00 10.550          C  
ATOM   1369  CG  LEU A  83      24.243  -2.468  15.728  1.00 10.550          C  
ATOM   1370  CD1 LEU A  83      22.819  -2.806  15.241  1.00 10.550          C  
ATOM   1371  CD2 LEU A  83      24.207  -1.302  16.709  1.00 10.550          C  
ATOM   1372  H   LEU A  83      26.071  -5.819  17.233  1.00  9.070          H  
ATOM   1373  HA  LEU A  83      24.052  -5.267  15.221  1.00  9.040          H  
ATOM   1374 1HB  LEU A  83      24.281  -3.918  17.287  1.00 12.660          H  
ATOM   1375 2HB  LEU A  83      25.870  -3.400  16.777  1.00 12.660          H  
ATOM   1376  HG  LEU A  83      24.834  -2.198  14.872  1.00 12.660          H  
ATOM   1377 1HD1 LEU A  83      22.401  -1.950  14.765  1.00 12.660          H  
ATOM   1378 2HD1 LEU A  83      22.840  -3.617  14.521  1.00 12.660          H  
ATOM   1379 3HD1 LEU A  83      22.197  -3.088  16.091  1.00 12.660          H  
ATOM   1380 1HD2 LEU A  83      23.775  -0.432  16.226  1.00 12.660          H  
ATOM   1381 2HD2 LEU A  83      23.603  -1.566  17.577  1.00 12.660          H  
ATOM   1382 3HD2 LEU A  83      25.221  -1.069  17.030  1.00 12.660          H  
ATOM   1383  N   ARG A  84      27.269  -4.883  14.665  1.00  8.490          N  
ATOM   1384  CA  ARG A  84      28.248  -4.692  13.602  1.00  8.930          C  
ATOM   1385  C   ARG A  84      28.007  -5.705  12.487  1.00  8.380          C  
ATOM   1386  O   ARG A  84      28.127  -5.371  11.302  1.00  8.380          O  
ATOM   1387  CB  ARG A  84      29.683  -4.807  14.104  1.00 12.330          C  
ATOM   1388  CG  ARG A  84      30.146  -3.646  14.989  1.00 12.330          C  
ATOM   1389  CD  ARG A  84      31.646  -3.604  15.169  1.00 12.330          C  
ATOM   1390  NE  ARG A  84      32.209  -4.743  15.914  1.00 12.330          N  
ATOM   1391  CZ  ARG A  84      32.357  -4.812  17.261  1.00 12.330          C  
ATOM   1392  NH1 ARG A  84      31.960  -3.822  18.038  1.00 12.330          N  
ATOM   1393  NH2 ARG A  84      32.918  -5.886  17.800  1.00 12.330          N  
ATOM   1394  H   ARG A  84      27.569  -5.099  15.621  1.00 10.190          H  
ATOM   1395  HA  ARG A  84      28.116  -3.691  13.190  1.00 10.720          H  
ATOM   1396 1HB  ARG A  84      29.785  -5.723  14.678  1.00 14.790          H  
ATOM   1397 2HB  ARG A  84      30.360  -4.877  13.254  1.00 14.790          H  
ATOM   1398 1HG  ARG A  84      29.830  -2.705  14.541  1.00 14.790          H  
ATOM   1399 2HG  ARG A  84      29.685  -3.751  15.970  1.00 14.790          H  
ATOM   1400 1HD  ARG A  84      32.107  -3.599  14.181  1.00 14.790          H  
ATOM   1401 2HD  ARG A  84      31.921  -2.685  15.680  1.00 14.790          H  
ATOM   1402  HE  ARG A  84      32.545  -5.528  15.369  1.00 14.790          H  
ATOM   1403 1HH1 ARG A  84      31.539  -2.998  17.637  1.00 14.790          H  
ATOM   1404 2HH1 ARG A  84      32.086  -3.884  19.037  1.00 14.790          H  
ATOM   1405 1HH2 ARG A  84      33.239  -6.642  17.208  1.00 14.790          H  
ATOM   1406 2HH2 ARG A  84      33.040  -5.946  18.800  1.00 14.790          H  
ATOM   1407  N   VAL A  85      27.668  -6.943  12.867  1.00  8.000          N  
ATOM   1408  CA  VAL A  85      27.382  -7.983  11.894  1.00  7.710          C  
ATOM   1409  C   VAL A  85      26.149  -7.613  11.079  1.00  6.850          C  
ATOM   1410  O   VAL A  85      26.186  -7.687   9.847  1.00  6.900          O  
ATOM   1411  CB  VAL A  85      27.212  -9.352  12.604  1.00 10.910          C  
ATOM   1412  CG1 VAL A  85      26.674 -10.414  11.644  1.00 10.910          C  
ATOM   1413  CG2 VAL A  85      28.586  -9.812  13.118  1.00 10.910          C  
ATOM   1414  H   VAL A  85      27.642  -7.154  13.868  1.00  9.600          H  
ATOM   1415  HA  VAL A  85      28.231  -8.061  11.216  1.00  9.250          H  
ATOM   1416  HB  VAL A  85      26.516  -9.241  13.440  1.00 13.090          H  
ATOM   1417 1HG1 VAL A  85      26.577 -11.367  12.158  1.00 13.090          H  
ATOM   1418 2HG1 VAL A  85      25.696 -10.110  11.278  1.00 13.090          H  
ATOM   1419 3HG1 VAL A  85      27.356 -10.520  10.809  1.00 13.090          H  
ATOM   1420 1HG2 VAL A  85      28.490 -10.756  13.635  1.00 13.090          H  
ATOM   1421 2HG2 VAL A  85      29.267  -9.925  12.280  1.00 13.090          H  
ATOM   1422 3HG2 VAL A  85      28.991  -9.083  13.794  1.00 13.090          H  
ATOM   1423  N   PHE A  86      25.063  -7.200  11.742  1.00  6.210          N  
ATOM   1424  CA  PHE A  86      23.864  -6.835  11.005  1.00  5.480          C  
ATOM   1425  C   PHE A  86      24.153  -5.701  10.023  1.00  5.610          C  
ATOM   1426  O   PHE A  86      23.791  -5.782   8.845  1.00  5.330          O  
ATOM   1427  CB  PHE A  86      22.741  -6.405  11.942  1.00  7.960          C  
ATOM   1428  CG  PHE A  86      21.485  -6.072  11.196  1.00  7.960          C  
ATOM   1429  CD1 PHE A  86      20.671  -7.102  10.775  1.00  7.960          C  
ATOM   1430  CD2 PHE A  86      21.111  -4.765  10.890  1.00  7.960          C  
ATOM   1431  CE1 PHE A  86      19.538  -6.856  10.079  1.00  7.960          C  
ATOM   1432  CE2 PHE A  86      19.955  -4.532  10.177  1.00  7.960          C  
ATOM   1433  CZ  PHE A  86      19.176  -5.587   9.779  1.00  7.960          C  
ATOM   1434  H   PHE A  86      25.062  -7.175  12.768  1.00  7.450          H  
ATOM   1435  HA  PHE A  86      23.532  -7.704  10.435  1.00  6.580          H  
ATOM   1436 1HB  PHE A  86      22.532  -7.205  12.652  1.00  9.560          H  
ATOM   1437 2HB  PHE A  86      23.056  -5.530  12.513  1.00  9.560          H  
ATOM   1438  HD1 PHE A  86      20.954  -8.131  11.002  1.00  9.560          H  
ATOM   1439  HD2 PHE A  86      21.739  -3.925  11.203  1.00  9.560          H  
ATOM   1440  HE1 PHE A  86      18.926  -7.683   9.757  1.00  9.560          H  
ATOM   1441  HE2 PHE A  86      19.663  -3.514   9.931  1.00  9.560          H  
ATOM   1442  HZ  PHE A  86      18.271  -5.415   9.227  1.00  9.560          H  
ATOM   1443  N   LYS A  87      24.783  -4.625  10.521  1.00  6.210          N  
ATOM   1444  CA  LYS A  87      25.093  -3.460   9.701  1.00  6.450          C  
ATOM   1445  C   LYS A  87      25.975  -3.817   8.508  1.00  6.710          C  
ATOM   1446  O   LYS A  87      25.754  -3.300   7.408  1.00  6.490          O  
ATOM   1447  CB  LYS A  87      25.778  -2.387  10.546  1.00  8.930          C  
ATOM   1448  CG  LYS A  87      24.853  -1.604  11.502  1.00  8.930          C  
ATOM   1449  CD  LYS A  87      25.668  -0.816  12.551  1.00  8.930          C  
ATOM   1450  CE  LYS A  87      26.564   0.278  11.960  1.00  8.930          C  
ATOM   1451  NZ  LYS A  87      27.308   0.998  13.032  1.00  8.930          N  
ATOM   1452  H   LYS A  87      25.053  -4.624  11.509  1.00  7.450          H  
ATOM   1453  HA  LYS A  87      24.155  -3.059   9.318  1.00  7.740          H  
ATOM   1454 1HB  LYS A  87      26.557  -2.862  11.149  1.00 10.720          H  
ATOM   1455 2HB  LYS A  87      26.264  -1.682   9.879  1.00 10.720          H  
ATOM   1456 1HG  LYS A  87      24.224  -0.917  10.933  1.00 10.720          H  
ATOM   1457 2HG  LYS A  87      24.204  -2.311  12.025  1.00 10.720          H  
ATOM   1458 1HD  LYS A  87      24.975  -0.347  13.254  1.00 10.720          H  
ATOM   1459 2HD  LYS A  87      26.298  -1.515  13.105  1.00 10.720          H  
ATOM   1460 1HE  LYS A  87      27.288  -0.167  11.286  1.00 10.720          H  
ATOM   1461 2HE  LYS A  87      25.957   0.997  11.410  1.00 10.720          H  
ATOM   1462 1HZ  LYS A  87      27.904   1.702  12.622  1.00 10.720          H  
ATOM   1463 2HZ  LYS A  87      26.658   1.432  13.670  1.00 10.720          H  
ATOM   1464 3HZ  LYS A  87      27.880   0.340  13.537  1.00 10.720          H  
ATOM   1465  N   THR A  88      26.957  -4.705   8.710  1.00  7.320          N  
ATOM   1466  CA  THR A  88      27.851  -5.143   7.645  1.00  7.860          C  
ATOM   1467  C   THR A  88      27.067  -5.841   6.543  1.00  7.320          C  
ATOM   1468  O   THR A  88      27.316  -5.610   5.358  1.00  7.450          O  
ATOM   1469  CB  THR A  88      28.950  -6.086   8.176  1.00 10.790          C  
ATOM   1470  OG1 THR A  88      29.754  -5.387   9.139  1.00 10.790          O  
ATOM   1471  CG2 THR A  88      29.839  -6.553   7.017  1.00 10.790          C  
ATOM   1472  H   THR A  88      27.133  -5.054   9.655  1.00  8.780          H  
ATOM   1473  HA  THR A  88      28.334  -4.265   7.220  1.00  9.430          H  
ATOM   1474  HB  THR A  88      28.491  -6.950   8.659  1.00 12.950          H  
ATOM   1475  HG1 THR A  88      29.221  -5.238   9.951  1.00 12.950          H  
ATOM   1476 1HG2 THR A  88      30.614  -7.210   7.405  1.00 12.950          H  
ATOM   1477 2HG2 THR A  88      29.249  -7.095   6.284  1.00 12.950          H  
ATOM   1478 3HG2 THR A  88      30.300  -5.688   6.541  1.00 12.950          H  
ATOM   1479  N   GLN A  89      26.142  -6.721   6.924  1.00  6.810          N  
ATOM   1480  CA  GLN A  89      25.330  -7.456   5.959  1.00  6.560          C  
ATOM   1481  C   GLN A  89      24.481  -6.492   5.134  1.00  5.890          C  
ATOM   1482  O   GLN A  89      24.341  -6.653   3.913  1.00  6.080          O  
ATOM   1483  CB  GLN A  89      24.488  -8.453   6.730  1.00  9.280          C  
ATOM   1484  CG  GLN A  89      25.349  -9.532   7.310  1.00  9.280          C  
ATOM   1485  CD  GLN A  89      24.707 -10.316   8.364  1.00  9.280          C  
ATOM   1486  OE1 GLN A  89      23.577 -10.039   8.790  1.00  9.280          O  
ATOM   1487  NE2 GLN A  89      25.437 -11.292   8.822  1.00  9.280          N  
ATOM   1488  H   GLN A  89      26.037  -6.914   7.930  1.00  8.170          H  
ATOM   1489  HA  GLN A  89      25.995  -7.995   5.286  1.00  7.870          H  
ATOM   1490 1HB  GLN A  89      23.961  -7.950   7.539  1.00 11.140          H  
ATOM   1491 2HB  GLN A  89      23.749  -8.903   6.073  1.00 11.140          H  
ATOM   1492 1HG  GLN A  89      25.621 -10.223   6.511  1.00 11.140          H  
ATOM   1493 2HG  GLN A  89      26.254  -9.098   7.724  1.00 11.140          H  
ATOM   1494 1HE2 GLN A  89      25.099 -11.870   9.557  1.00 11.140          H  
ATOM   1495 2HE2 GLN A  89      26.370 -11.450   8.406  1.00 11.140          H  
ATOM   1496  N   VAL A  90      23.954  -5.459   5.794  1.00  5.290          N  
ATOM   1497  CA  VAL A  90      23.178  -4.449   5.098  1.00  4.800          C  
ATOM   1498  C   VAL A  90      24.082  -3.713   4.126  1.00  5.130          C  
ATOM   1499  O   VAL A  90      23.701  -3.520   2.974  1.00  5.060          O  
ATOM   1500  CB  VAL A  90      22.519  -3.479   6.087  1.00  6.920          C  
ATOM   1501  CG1 VAL A  90      21.871  -2.330   5.323  1.00  6.920          C  
ATOM   1502  CG2 VAL A  90      21.495  -4.246   6.926  1.00  6.920          C  
ATOM   1503  H   VAL A  90      24.066  -5.427   6.815  1.00  6.350          H  
ATOM   1504  HA  VAL A  90      22.395  -4.928   4.517  1.00  5.760          H  
ATOM   1505  HB  VAL A  90      23.279  -3.057   6.741  1.00  8.300          H  
ATOM   1506 1HG1 VAL A  90      21.424  -1.629   6.021  1.00  8.300          H  
ATOM   1507 2HG1 VAL A  90      22.617  -1.822   4.765  1.00  8.300          H  
ATOM   1508 3HG1 VAL A  90      21.107  -2.717   4.643  1.00  8.300          H  
ATOM   1509 1HG2 VAL A  90      21.034  -3.575   7.638  1.00  8.300          H  
ATOM   1510 2HG2 VAL A  90      20.748  -4.664   6.281  1.00  8.300          H  
ATOM   1511 3HG2 VAL A  90      21.974  -5.048   7.464  1.00  8.300          H  
ATOM   1512  N   LEU A  91      25.279  -3.320   4.576  1.00  5.660          N  
ATOM   1513  CA  LEU A  91      26.254  -2.625   3.746  1.00  6.100          C  
ATOM   1514  C   LEU A  91      26.515  -3.429   2.478  1.00  6.480          C  
ATOM   1515  O   LEU A  91      26.483  -2.873   1.375  1.00  6.520          O  
ATOM   1516  CB  LEU A  91      27.550  -2.373   4.549  1.00  8.360          C  
ATOM   1517  CG  LEU A  91      28.683  -1.490   3.909  1.00  8.360          C  
ATOM   1518  CD1 LEU A  91      29.495  -0.822   5.050  1.00  8.360          C  
ATOM   1519  CD2 LEU A  91      29.625  -2.349   3.062  1.00  8.360          C  
ATOM   1520  H   LEU A  91      25.512  -3.486   5.559  1.00  6.790          H  
ATOM   1521  HA  LEU A  91      25.848  -1.666   3.458  1.00  7.320          H  
ATOM   1522 1HB  LEU A  91      27.270  -1.922   5.500  1.00 10.040          H  
ATOM   1523 2HB  LEU A  91      27.996  -3.333   4.766  1.00 10.040          H  
ATOM   1524  HG  LEU A  91      28.238  -0.709   3.290  1.00 10.040          H  
ATOM   1525 1HD1 LEU A  91      30.281  -0.192   4.621  1.00 10.040          H  
ATOM   1526 2HD1 LEU A  91      28.842  -0.206   5.657  1.00 10.040          H  
ATOM   1527 3HD1 LEU A  91      29.945  -1.591   5.677  1.00 10.040          H  
ATOM   1528 1HD2 LEU A  91      30.409  -1.712   2.651  1.00 10.040          H  
ATOM   1529 2HD2 LEU A  91      30.076  -3.119   3.688  1.00 10.040          H  
ATOM   1530 3HD2 LEU A  91      29.099  -2.822   2.247  1.00 10.040          H  
ATOM   1531  N   LYS A  92      26.745  -4.748   2.613  1.00  6.900          N  
ATOM   1532  CA  LYS A  92      27.001  -5.563   1.429  1.00  7.540          C  
ATOM   1533  C   LYS A  92      25.866  -5.396   0.412  1.00  7.220          C  
ATOM   1534  O   LYS A  92      26.131  -5.130  -0.770  1.00  7.630          O  
ATOM   1535  CB  LYS A  92      27.134  -7.053   1.797  1.00 10.300          C  
ATOM   1536  CG  LYS A  92      28.411  -7.448   2.575  1.00 10.300          C  
ATOM   1537  CD  LYS A  92      28.435  -8.980   2.899  1.00 10.300          C  
ATOM   1538  CE  LYS A  92      29.681  -9.376   3.710  1.00 10.300          C  
ATOM   1539  NZ  LYS A  92      29.768 -10.874   3.983  1.00 10.300          N  
ATOM   1540  H   LYS A  92      26.782  -5.155   3.550  1.00  8.280          H  
ATOM   1541  HA  LYS A  92      27.926  -5.223   0.966  1.00  9.050          H  
ATOM   1542 1HB  LYS A  92      26.284  -7.346   2.409  1.00 12.360          H  
ATOM   1543 2HB  LYS A  92      27.097  -7.650   0.888  1.00 12.360          H  
ATOM   1544 1HG  LYS A  92      29.288  -7.189   1.983  1.00 12.360          H  
ATOM   1545 2HG  LYS A  92      28.448  -6.887   3.504  1.00 12.360          H  
ATOM   1546 1HD  LYS A  92      27.546  -9.240   3.478  1.00 12.360          H  
ATOM   1547 2HD  LYS A  92      28.423  -9.551   1.972  1.00 12.360          H  
ATOM   1548 1HE  LYS A  92      30.565  -9.072   3.156  1.00 12.360          H  
ATOM   1549 2HE  LYS A  92      29.664  -8.851   4.663  1.00 12.360          H  
ATOM   1550 1HZ  LYS A  92      30.607 -11.062   4.504  1.00 12.360          H  
ATOM   1551 2HZ  LYS A  92      28.972 -11.264   4.533  1.00 12.360          H  
ATOM   1552 3HZ  LYS A  92      29.805 -11.369   3.111  1.00 12.360          H  
ATOM   1553  N   TYR A  93      24.607  -5.469   0.873  1.00  6.610          N  
ATOM   1554  CA  TYR A  93      23.480  -5.259  -0.034  1.00  6.570          C  
ATOM   1555  C   TYR A  93      23.424  -3.854  -0.595  1.00  6.250          C  
ATOM   1556  O   TYR A  93      23.235  -3.678  -1.795  1.00  6.620          O  
ATOM   1557  CB  TYR A  93      22.141  -5.578   0.626  1.00  9.210          C  
ATOM   1558  CG  TYR A  93      21.766  -7.002   0.567  1.00  9.210          C  
ATOM   1559  CD1 TYR A  93      22.028  -7.840   1.612  1.00  9.210          C  
ATOM   1560  CD2 TYR A  93      21.134  -7.474  -0.570  1.00  9.210          C  
ATOM   1561  CE1 TYR A  93      21.664  -9.159   1.536  1.00  9.210          C  
ATOM   1562  CE2 TYR A  93      20.771  -8.795  -0.652  1.00  9.210          C  
ATOM   1563  CZ  TYR A  93      21.038  -9.640   0.403  1.00  9.210          C  
ATOM   1564  OH  TYR A  93      20.677 -10.963   0.337  1.00  9.210          O  
ATOM   1565  H   TYR A  93      24.455  -5.717   1.860  1.00  7.930          H  
ATOM   1566  HA  TYR A  93      23.603  -5.938  -0.875  1.00  7.880          H  
ATOM   1567 1HB  TYR A  93      22.174  -5.277   1.678  1.00 11.060          H  
ATOM   1568 2HB  TYR A  93      21.357  -5.007   0.148  1.00 11.060          H  
ATOM   1569  HD1 TYR A  93      22.521  -7.460   2.497  1.00 11.060          H  
ATOM   1570  HD2 TYR A  93      20.924  -6.798  -1.398  1.00 11.060          H  
ATOM   1571  HE1 TYR A  93      21.874  -9.816   2.354  1.00 11.060          H  
ATOM   1572  HE2 TYR A  93      20.271  -9.171  -1.546  1.00 11.060          H  
ATOM   1573  HH  TYR A  93      20.283 -11.148  -0.521  1.00 11.060          H  
ATOM   1574  N   LEU A  94      23.682  -2.848   0.223  1.00  5.730          N  
ATOM   1575  CA  LEU A  94      23.589  -1.483  -0.258  1.00  5.550          C  
ATOM   1576  C   LEU A  94      24.549  -1.234  -1.415  1.00  6.050          C  
ATOM   1577  O   LEU A  94      24.185  -0.592  -2.417  1.00  6.180          O  
ATOM   1578  CB  LEU A  94      23.926  -0.539   0.893  1.00  7.840          C  
ATOM   1579  CG  LEU A  94      22.900  -0.489   2.059  1.00  7.840          C  
ATOM   1580  CD1 LEU A  94      23.440   0.313   3.250  1.00  7.840          C  
ATOM   1581  CD2 LEU A  94      21.699   0.108   1.621  1.00  7.840          C  
ATOM   1582  H   LEU A  94      23.855  -3.045   1.212  1.00  6.880          H  
ATOM   1583  HA  LEU A  94      22.584  -1.318  -0.625  1.00  6.660          H  
ATOM   1584 1HB  LEU A  94      24.883  -0.838   1.308  1.00  9.410          H  
ATOM   1585 2HB  LEU A  94      24.042   0.421   0.470  1.00  9.410          H  
ATOM   1586  HG  LEU A  94      22.683  -1.482   2.379  1.00  9.410          H  
ATOM   1587 1HD1 LEU A  94      22.698   0.334   4.045  1.00  9.410          H  
ATOM   1588 2HD1 LEU A  94      24.328  -0.141   3.619  1.00  9.410          H  
ATOM   1589 3HD1 LEU A  94      23.656   1.319   2.985  1.00  9.410          H  
ATOM   1590 1HD2 LEU A  94      21.030   0.097   2.458  1.00  9.410          H  
ATOM   1591 2HD2 LEU A  94      21.898   1.106   1.315  1.00  9.410          H  
ATOM   1592 3HD2 LEU A  94      21.264  -0.425   0.810  1.00  9.410          H  
ATOM   1593  N   ASN A  95      25.760  -1.777  -1.312  1.00  6.540          N  
ATOM   1594  CA  ASN A  95      26.721  -1.617  -2.389  1.00  7.200          C  
ATOM   1595  C   ASN A  95      26.362  -2.434  -3.623  1.00  7.710          C  
ATOM   1596  O   ASN A  95      26.492  -1.940  -4.744  1.00  8.040          O  
ATOM   1597  CB  ASN A  95      28.104  -1.943  -1.898  1.00  9.820          C  
ATOM   1598  CG  ASN A  95      28.687  -0.829  -1.080  1.00  9.820          C  
ATOM   1599  OD1 ASN A  95      28.357   0.363  -1.295  1.00  9.820          O  
ATOM   1600  ND2 ASN A  95      29.525  -1.182  -0.157  1.00  9.820          N  
ATOM   1601  H   ASN A  95      26.014  -2.264  -0.442  1.00  7.850          H  
ATOM   1602  HA  ASN A  95      26.710  -0.571  -2.694  1.00  8.640          H  
ATOM   1603 1HB  ASN A  95      28.055  -2.845  -1.278  1.00 11.780          H  
ATOM   1604 2HB  ASN A  95      28.747  -2.161  -2.742  1.00 11.780          H  
ATOM   1605 1HD2 ASN A  95      29.954  -0.495   0.430  1.00 11.780          H  
ATOM   1606 2HD2 ASN A  95      29.752  -2.152  -0.048  1.00 11.780          H  
ATOM   1607  N   ASN A  96      25.845  -3.650  -3.431  1.00  7.890          N  
ATOM   1608  CA  ASN A  96      25.458  -4.494  -4.559  1.00  8.640          C  
ATOM   1609  C   ASN A  96      24.262  -3.911  -5.314  1.00  8.450          C  
ATOM   1610  O   ASN A  96      24.163  -4.020  -6.538  1.00  9.160          O  
ATOM   1611  CB  ASN A  96      25.108  -5.881  -4.067  1.00 11.800          C  
ATOM   1612  CG  ASN A  96      26.301  -6.660  -3.624  1.00 11.800          C  
ATOM   1613  OD1 ASN A  96      27.440  -6.393  -4.025  1.00 11.800          O  
ATOM   1614  ND2 ASN A  96      26.067  -7.634  -2.787  1.00 11.800          N  
ATOM   1615  H   ASN A  96      25.800  -4.027  -2.478  1.00  9.470          H  
ATOM   1616  HA  ASN A  96      26.295  -4.551  -5.254  1.00 10.370          H  
ATOM   1617 1HB  ASN A  96      24.414  -5.794  -3.229  1.00 14.160          H  
ATOM   1618 2HB  ASN A  96      24.599  -6.427  -4.857  1.00 14.160          H  
ATOM   1619 1HD2 ASN A  96      26.823  -8.191  -2.450  1.00 14.160          H  
ATOM   1620 2HD2 ASN A  96      25.135  -7.821  -2.482  1.00 14.160          H  
ATOM   1621  N   LEU A  97      23.364  -3.281  -4.566  1.00  7.650          N  
ATOM   1622  CA  LEU A  97      22.148  -2.681  -5.082  1.00  7.660          C  
ATOM   1623  C   LEU A  97      22.352  -1.263  -5.646  1.00  7.420          C  
ATOM   1624  O   LEU A  97      21.595  -0.840  -6.521  1.00  7.760          O  
ATOM   1625  CB  LEU A  97      21.106  -2.670  -3.954  1.00 10.720          C  
ATOM   1626  CG  LEU A  97      20.589  -4.064  -3.417  1.00 10.720          C  
ATOM   1627  CD1 LEU A  97      19.760  -3.822  -2.161  1.00 10.720          C  
ATOM   1628  CD2 LEU A  97      19.741  -4.772  -4.462  1.00 10.720          C  
ATOM   1629  H   LEU A  97      23.510  -3.277  -3.556  1.00  9.180          H  
ATOM   1630  HA  LEU A  97      21.791  -3.304  -5.897  1.00  9.190          H  
ATOM   1631 1HB  LEU A  97      21.571  -2.184  -3.106  1.00 12.860          H  
ATOM   1632 2HB  LEU A  97      20.246  -2.085  -4.274  1.00 12.860          H  
ATOM   1633  HG  LEU A  97      21.438  -4.694  -3.159  1.00 12.860          H  
ATOM   1634 1HD1 LEU A  97      19.411  -4.775  -1.765  1.00 12.860          H  
ATOM   1635 2HD1 LEU A  97      20.391  -3.333  -1.430  1.00 12.860          H  
ATOM   1636 3HD1 LEU A  97      18.903  -3.189  -2.390  1.00 12.860          H  
ATOM   1637 1HD2 LEU A  97      19.394  -5.723  -4.057  1.00 12.860          H  
ATOM   1638 2HD2 LEU A  97      18.883  -4.151  -4.718  1.00 12.860          H  
ATOM   1639 3HD2 LEU A  97      20.330  -4.960  -5.356  1.00 12.860          H  
ATOM   1640  N   GLY A  98      23.369  -0.525  -5.165  1.00  6.990          N  
ATOM   1641  CA  GLY A  98      23.611   0.847  -5.622  1.00  6.850          C  
ATOM   1642  C   GLY A  98      22.727   1.860  -4.901  1.00  6.390          C  
ATOM   1643  O   GLY A  98      22.233   2.820  -5.499  1.00  6.570          O  
ATOM   1644  H   GLY A  98      23.967  -0.897  -4.427  1.00  8.390          H  
ATOM   1645 1HA  GLY A  98      24.658   1.089  -5.445  1.00  8.220          H  
ATOM   1646 2HA  GLY A  98      23.446   0.907  -6.696  1.00  8.220          H  
ATOM   1647  N   VAL A  99      22.485   1.599  -3.625  1.00  6.080          N  
ATOM   1648  CA  VAL A  99      21.638   2.423  -2.780  1.00  6.070          C  
ATOM   1649  C   VAL A  99      22.291   3.639  -2.152  1.00  6.050          C  
ATOM   1650  O   VAL A  99      23.373   3.522  -1.603  1.00  6.320          O  
ATOM   1651  CB  VAL A  99      21.115   1.557  -1.630  1.00  8.500          C  
ATOM   1652  CG1 VAL A  99      20.335   2.388  -0.647  1.00  8.500          C  
ATOM   1653  CG2 VAL A  99      20.267   0.445  -2.192  1.00  8.500          C  
ATOM   1654  H   VAL A  99      22.957   0.786  -3.216  1.00  7.300          H  
ATOM   1655  HA  VAL A  99      20.799   2.761  -3.387  1.00  7.280          H  
ATOM   1656  HB  VAL A  99      21.955   1.123  -1.104  1.00 10.200          H  
ATOM   1657 1HG1 VAL A  99      19.995   1.749   0.109  1.00 10.200          H  
ATOM   1658 2HG1 VAL A  99      20.951   3.161  -0.196  1.00 10.200          H  
ATOM   1659 3HG1 VAL A  99      19.506   2.844  -1.126  1.00 10.200          H  
ATOM   1660 1HG2 VAL A  99      19.903  -0.197  -1.385  1.00 10.200          H  
ATOM   1661 2HG2 VAL A  99      19.436   0.847  -2.733  1.00 10.200          H  
ATOM   1662 3HG2 VAL A  99      20.868  -0.121  -2.864  1.00 10.200          H  
ATOM   1663  N   ILE A 100      21.628   4.807  -2.245  1.00  6.110          N  
ATOM   1664  CA  ILE A 100      22.100   6.012  -1.548  1.00  6.540          C  
ATOM   1665  C   ILE A 100      21.008   6.701  -0.676  1.00  6.880          C  
ATOM   1666  O   ILE A 100      21.328   7.526   0.182  1.00  7.090          O  
ATOM   1667  CB  ILE A 100      22.734   7.032  -2.522  1.00  8.980          C  
ATOM   1668  CG1 ILE A 100      21.704   7.539  -3.569  1.00  8.980          C  
ATOM   1669  CG2 ILE A 100      23.930   6.387  -3.190  1.00  8.980          C  
ATOM   1670  CD1 ILE A 100      22.186   8.723  -4.402  1.00  8.980          C  
ATOM   1671  H   ILE A 100      20.777   4.822  -2.781  1.00  7.330          H  
ATOM   1672  HA  ILE A 100      22.895   5.706  -0.875  1.00  7.850          H  
ATOM   1673  HB  ILE A 100      23.073   7.898  -1.951  1.00 10.780          H  
ATOM   1674 1HG1 ILE A 100      21.453   6.722  -4.243  1.00 10.780          H  
ATOM   1675 2HG1 ILE A 100      20.803   7.859  -3.054  1.00 10.780          H  
ATOM   1676 1HG2 ILE A 100      24.426   7.082  -3.849  1.00 10.780          H  
ATOM   1677 2HG2 ILE A 100      24.627   6.064  -2.416  1.00 10.780          H  
ATOM   1678 3HG2 ILE A 100      23.606   5.528  -3.764  1.00 10.780          H  
ATOM   1679 1HD1 ILE A 100      21.398   9.017  -5.096  1.00 10.780          H  
ATOM   1680 2HD1 ILE A 100      22.415   9.561  -3.740  1.00 10.780          H  
ATOM   1681 3HD1 ILE A 100      23.071   8.463  -4.970  1.00 10.780          H  
ATOM   1682  N   SER A 101      19.722   6.388  -0.919  1.00  7.280          N  
ATOM   1683  CA  SER A 101      18.578   7.013  -0.233  1.00  7.950          C  
ATOM   1684  C   SER A 101      17.976   6.116   0.853  1.00  7.930          C  
ATOM   1685  O   SER A 101      18.107   4.894   0.786  1.00  7.420          O  
ATOM   1686  CB  SER A 101      17.520   7.363  -1.261  1.00 10.860          C  
ATOM   1687  OG  SER A 101      17.058   6.205  -1.899  1.00 10.860          O  
ATOM   1688  H   SER A 101      19.506   5.722  -1.634  1.00  8.740          H  
ATOM   1689  HA  SER A 101      18.926   7.934   0.239  1.00  9.540          H  
ATOM   1690 1HB  SER A 101      16.686   7.863  -0.770  1.00 13.030          H  
ATOM   1691 2HB  SER A 101      17.935   8.052  -1.996  1.00 13.030          H  
ATOM   1692  HG  SER A 101      16.289   6.472  -2.430  1.00 13.030          H  
ATOM   1693  N   ILE A 102      17.224   6.702   1.799  1.00  8.660          N  
ATOM   1694  CA  ILE A 102      16.650   5.925   2.911  1.00  8.830          C  
ATOM   1695  C   ILE A 102      15.666   4.830   2.511  1.00  8.930          C  
ATOM   1696  O   ILE A 102      15.717   3.742   3.083  1.00  8.600          O  
ATOM   1697  CB  ILE A 102      15.974   6.843   3.963  1.00 12.290          C  
ATOM   1698  CG1 ILE A 102      17.056   7.679   4.679  1.00 12.290          C  
ATOM   1699  CG2 ILE A 102      15.199   5.963   5.011  1.00 12.290          C  
ATOM   1700  CD1 ILE A 102      16.546   8.833   5.509  1.00 12.290          C  
ATOM   1701  H   ILE A 102      17.108   7.706   1.775  1.00 10.390          H  
ATOM   1702  HA  ILE A 102      17.481   5.438   3.417  1.00 10.600          H  
ATOM   1703  HB  ILE A 102      15.283   7.527   3.476  1.00 14.750          H  
ATOM   1704 1HG1 ILE A 102      17.591   7.025   5.347  1.00 14.750          H  
ATOM   1705 2HG1 ILE A 102      17.747   8.070   3.937  1.00 14.750          H  
ATOM   1706 1HG2 ILE A 102      14.732   6.592   5.757  1.00 14.750          H  
ATOM   1707 2HG2 ILE A 102      14.418   5.383   4.532  1.00 14.750          H  
ATOM   1708 3HG2 ILE A 102      15.896   5.280   5.504  1.00 14.750          H  
ATOM   1709 1HD1 ILE A 102      17.395   9.339   5.971  1.00 14.750          H  
ATOM   1710 2HD1 ILE A 102      16.011   9.533   4.869  1.00 14.750          H  
ATOM   1711 3HD1 ILE A 102      15.882   8.481   6.289  1.00 14.750          H  
ATOM   1712  N   ASN A 103      14.712   5.107   1.625  1.00  9.520          N  
ATOM   1713  CA  ASN A 103      13.738   4.068   1.282  1.00  9.930          C  
ATOM   1714  C   ASN A 103      14.391   2.856   0.626  1.00  9.180          C  
ATOM   1715  O   ASN A 103      14.027   1.702   0.889  1.00  9.330          O  
ATOM   1716  CB  ASN A 103      12.709   4.679   0.370  1.00 13.740          C  
ATOM   1717  CG  ASN A 103      13.379   5.295  -0.844  1.00 13.740          C  
ATOM   1718  OD1 ASN A 103      14.580   5.642  -0.775  1.00 13.740          O  
ATOM   1719  ND2 ASN A 103      12.668   5.450  -1.921  1.00 13.740          N  
ATOM   1720  H   ASN A 103      14.682   6.009   1.166  1.00 11.420          H  
ATOM   1721  HA  ASN A 103      13.251   3.726   2.199  1.00 11.920          H  
ATOM   1722 1HB  ASN A 103      12.015   3.911   0.043  1.00 16.490          H  
ATOM   1723 2HB  ASN A 103      12.140   5.439   0.901  1.00 16.490          H  
ATOM   1724 1HD2 ASN A 103      13.089   5.861  -2.729  1.00 16.490          H  
ATOM   1725 2HD2 ASN A 103      11.695   5.142  -1.935  1.00 16.490          H  
ATOM   1726  N   ASN A 104      15.441   3.126  -0.129  1.00  8.480          N  
ATOM   1727  CA  ASN A 104      16.190   2.080  -0.787  1.00  7.980          C  
ATOM   1728  C   ASN A 104      17.076   1.349   0.225  1.00  7.220          C  
ATOM   1729  O   ASN A 104      17.295   0.136   0.098  1.00  7.110          O  
ATOM   1730  CB  ASN A 104      16.907   2.643  -1.972  1.00 11.370          C  
ATOM   1731  CG  ASN A 104      15.951   2.963  -3.074  1.00 11.370          C  
ATOM   1732  OD1 ASN A 104      14.840   2.422  -3.149  1.00 11.370          O  
ATOM   1733  ND2 ASN A 104      16.357   3.830  -3.954  1.00 11.370          N  
ATOM   1734  H   ASN A 104      15.623   4.114  -0.307  1.00 10.180          H  
ATOM   1735  HA  ASN A 104      15.484   1.345  -1.165  1.00  9.580          H  
ATOM   1736 1HB  ASN A 104      17.419   3.559  -1.679  1.00 13.650          H  
ATOM   1737 2HB  ASN A 104      17.624   1.945  -2.328  1.00 13.650          H  
ATOM   1738 1HD2 ASN A 104      15.762   4.080  -4.719  1.00 13.650          H  
ATOM   1739 2HD2 ASN A 104      17.263   4.243  -3.872  1.00 13.650          H  
ATOM   1740  N   VAL A 105      17.545   2.067   1.256  1.00  6.890          N  
ATOM   1741  CA  VAL A 105      18.290   1.437   2.334  1.00  6.320          C  
ATOM   1742  C   VAL A 105      17.414   0.453   3.027  1.00  6.630          C  
ATOM   1743  O   VAL A 105      17.817  -0.681   3.246  1.00  6.220          O  
ATOM   1744  CB  VAL A 105      18.822   2.434   3.376  1.00  9.080          C  
ATOM   1745  CG1 VAL A 105      19.356   1.713   4.598  1.00  9.080          C  
ATOM   1746  CG2 VAL A 105      19.945   3.208   2.814  1.00  9.080          C  
ATOM   1747  H   VAL A 105      17.409   3.084   1.244  1.00  8.270          H  
ATOM   1748  HA  VAL A 105      19.110   0.892   1.905  1.00  7.580          H  
ATOM   1749  HB  VAL A 105      18.022   3.087   3.680  1.00 10.890          H  
ATOM   1750 1HG1 VAL A 105      19.715   2.456   5.302  1.00 10.890          H  
ATOM   1751 2HG1 VAL A 105      18.576   1.132   5.066  1.00 10.890          H  
ATOM   1752 3HG1 VAL A 105      20.170   1.055   4.324  1.00 10.890          H  
ATOM   1753 1HG2 VAL A 105      20.270   3.865   3.552  1.00 10.890          H  
ATOM   1754 2HG2 VAL A 105      20.743   2.556   2.551  1.00 10.890          H  
ATOM   1755 3HG2 VAL A 105      19.651   3.746   1.963  1.00 10.890          H  
ATOM   1756  N   ILE A 106      16.194   0.856   3.321  1.00  7.500          N  
ATOM   1757  CA  ILE A 106      15.279  -0.031   3.985  1.00  8.020          C  
ATOM   1758  C   ILE A 106      15.080  -1.283   3.149  1.00  8.100          C  
ATOM   1759  O   ILE A 106      15.104  -2.381   3.690  1.00  7.980          O  
ATOM   1760  CB  ILE A 106      13.978   0.684   4.307  1.00 11.020          C  
ATOM   1761  CG1 ILE A 106      14.282   1.746   5.406  1.00 11.020          C  
ATOM   1762  CG2 ILE A 106      12.918  -0.313   4.730  1.00 11.020          C  
ATOM   1763  CD1 ILE A 106      13.202   2.741   5.627  1.00 11.020          C  
ATOM   1764  H   ILE A 106      15.926   1.823   3.109  1.00  9.000          H  
ATOM   1765  HA  ILE A 106      15.724  -0.323   4.934  1.00  9.620          H  
ATOM   1766  HB  ILE A 106      13.634   1.222   3.420  1.00 13.220          H  
ATOM   1767 1HG1 ILE A 106      14.467   1.230   6.346  1.00 13.220          H  
ATOM   1768 2HG1 ILE A 106      15.184   2.290   5.130  1.00 13.220          H  
ATOM   1769 1HG2 ILE A 106      12.025   0.216   4.942  1.00 13.220          H  
ATOM   1770 2HG2 ILE A 106      12.715  -1.038   3.937  1.00 13.220          H  
ATOM   1771 3HG2 ILE A 106      13.241  -0.841   5.608  1.00 13.220          H  
ATOM   1772 1HD1 ILE A 106      13.499   3.441   6.401  1.00 13.220          H  
ATOM   1773 2HD1 ILE A 106      13.017   3.285   4.702  1.00 13.220          H  
ATOM   1774 3HD1 ILE A 106      12.327   2.246   5.924  1.00 13.220          H  
ATOM   1775  N   ARG A 107      14.901  -1.149   1.834  1.00  8.450          N  
ATOM   1776  CA  ARG A 107      14.774  -2.351   1.020  1.00  8.840          C  
ATOM   1777  C   ARG A 107      16.024  -3.273   1.161  1.00  8.050          C  
ATOM   1778  O   ARG A 107      15.881  -4.499   1.250  1.00  8.290          O  
ATOM   1779  CB  ARG A 107      14.544  -1.969  -0.430  1.00 12.220          C  
ATOM   1780  CG  ARG A 107      13.161  -1.359  -0.704  1.00 12.220          C  
ATOM   1781  CD  ARG A 107      13.019  -0.926  -2.107  1.00 12.220          C  
ATOM   1782  NE  ARG A 107      11.681  -0.409  -2.407  1.00 12.220          N  
ATOM   1783  CZ  ARG A 107      11.287   0.069  -3.600  1.00 12.220          C  
ATOM   1784  NH1 ARG A 107      12.114   0.127  -4.629  1.00 12.220          N  
ATOM   1785  NH2 ARG A 107      10.047   0.471  -3.710  1.00 12.220          N  
ATOM   1786  H   ARG A 107      14.823  -0.216   1.421  1.00 10.140          H  
ATOM   1787  HA  ARG A 107      13.897  -2.901   1.368  1.00 10.610          H  
ATOM   1788 1HB  ARG A 107      15.294  -1.245  -0.740  1.00 14.660          H  
ATOM   1789 2HB  ARG A 107      14.655  -2.847  -1.062  1.00 14.660          H  
ATOM   1790 1HG  ARG A 107      12.387  -2.093  -0.488  1.00 14.660          H  
ATOM   1791 2HG  ARG A 107      13.018  -0.488  -0.064  1.00 14.660          H  
ATOM   1792 1HD  ARG A 107      13.741  -0.131  -2.304  1.00 14.660          H  
ATOM   1793 2HD  ARG A 107      13.217  -1.770  -2.762  1.00 14.660          H  
ATOM   1794  HE  ARG A 107      10.960  -0.389  -1.662  1.00 14.660          H  
ATOM   1795 1HH1 ARG A 107      13.068  -0.184  -4.534  1.00 14.660          H  
ATOM   1796 2HH1 ARG A 107      11.793   0.490  -5.514  1.00 14.660          H  
ATOM   1797 1HH2 ARG A 107       9.453   0.394  -2.877  1.00 14.660          H  
ATOM   1798 2HH2 ARG A 107       9.692   0.838  -4.576  1.00 14.660          H  
ATOM   1799  N   ALA A 108      17.245  -2.692   1.191  1.00  7.210          N  
ATOM   1800  CA  ALA A 108      18.462  -3.509   1.393  1.00  6.630          C  
ATOM   1801  C   ALA A 108      18.424  -4.219   2.755  1.00  6.180          C  
ATOM   1802  O   ALA A 108      18.795  -5.402   2.877  1.00  6.170          O  
ATOM   1803  CB  ALA A 108      19.694  -2.624   1.346  1.00  9.510          C  
ATOM   1804  H   ALA A 108      17.314  -1.683   1.016  1.00  8.650          H  
ATOM   1805  HA  ALA A 108      18.517  -4.248   0.610  1.00  7.960          H  
ATOM   1806 1HB  ALA A 108      20.589  -3.216   1.482  1.00 11.420          H  
ATOM   1807 2HB  ALA A 108      19.728  -2.121   0.390  1.00 11.420          H  
ATOM   1808 3HB  ALA A 108      19.632  -1.892   2.135  1.00 11.420          H  
ATOM   1809  N   VAL A 109      17.919  -3.509   3.752  1.00  6.040          N  
ATOM   1810  CA  VAL A 109      17.784  -4.010   5.104  1.00  5.770          C  
ATOM   1811  C   VAL A 109      16.788  -5.158   5.128  1.00  6.400          C  
ATOM   1812  O   VAL A 109      17.023  -6.146   5.825  1.00  6.120          O  
ATOM   1813  CB  VAL A 109      17.387  -2.873   6.051  1.00  8.190          C  
ATOM   1814  CG1 VAL A 109      17.078  -3.375   7.410  1.00  8.190          C  
ATOM   1815  CG2 VAL A 109      18.504  -1.930   6.130  1.00  8.190          C  
ATOM   1816  H   VAL A 109      17.675  -2.534   3.545  1.00  7.250          H  
ATOM   1817  HA  VAL A 109      18.744  -4.390   5.424  1.00  6.920          H  
ATOM   1818  HB  VAL A 109      16.518  -2.386   5.660  1.00  9.820          H  
ATOM   1819 1HG1 VAL A 109      16.810  -2.547   8.054  1.00  9.820          H  
ATOM   1820 2HG1 VAL A 109      16.267  -4.072   7.370  1.00  9.820          H  
ATOM   1821 3HG1 VAL A 109      17.955  -3.856   7.791  1.00  9.820          H  
ATOM   1822 1HG2 VAL A 109      18.236  -1.139   6.729  1.00  9.820          H  
ATOM   1823 2HG2 VAL A 109      19.339  -2.436   6.547  1.00  9.820          H  
ATOM   1824 3HG2 VAL A 109      18.762  -1.557   5.167  1.00  9.820          H  
ATOM   1825  N   ASP A 110      15.664  -5.021   4.412  1.00  7.350          N  
ATOM   1826  CA  ASP A 110      14.669  -6.080   4.333  1.00  8.140          C  
ATOM   1827  C   ASP A 110      15.310  -7.342   3.761  1.00  8.140          C  
ATOM   1828  O   ASP A 110      15.109  -8.427   4.285  1.00  8.330          O  
ATOM   1829  CB  ASP A 110      13.508  -5.678   3.428  1.00 11.080          C  
ATOM   1830  CG  ASP A 110      12.613  -4.603   3.994  1.00 11.080          C  
ATOM   1831  OD1 ASP A 110      12.621  -4.370   5.172  1.00 11.080          O  
ATOM   1832  OD2 ASP A 110      11.944  -3.988   3.208  1.00 11.080          O  
ATOM   1833  H   ASP A 110      15.494  -4.130   3.942  1.00  8.820          H  
ATOM   1834  HA  ASP A 110      14.289  -6.288   5.329  1.00  9.770          H  
ATOM   1835 1HB  ASP A 110      13.898  -5.331   2.479  1.00 13.300          H  
ATOM   1836 2HB  ASP A 110      12.896  -6.556   3.222  1.00 13.300          H  
ATOM   1837  N   HIS A 111      16.187  -7.231   2.754  1.00  8.030          N  
ATOM   1838  CA  HIS A 111      16.825  -8.456   2.240  1.00  8.350          C  
ATOM   1839  C   HIS A 111      17.621  -9.162   3.345  1.00  7.650          C  
ATOM   1840  O   HIS A 111      17.588 -10.407   3.479  1.00  8.090          O  
ATOM   1841  CB  HIS A 111      17.777  -8.156   1.078  1.00 11.560          C  
ATOM   1842  CG  HIS A 111      17.132  -7.871  -0.233  1.00 11.560          C  
ATOM   1843  ND1 HIS A 111      16.600  -8.870  -1.023  1.00 11.560          N  
ATOM   1844  CD2 HIS A 111      16.937  -6.715  -0.909  1.00 11.560          C  
ATOM   1845  CE1 HIS A 111      16.088  -8.338  -2.116  1.00 11.560          C  
ATOM   1846  NE2 HIS A 111      16.284  -7.033  -2.075  1.00 11.560          N  
ATOM   1847  H   HIS A 111      16.314  -6.319   2.296  1.00  9.640          H  
ATOM   1848  HA  HIS A 111      16.062  -9.140   1.882  1.00 10.020          H  
ATOM   1849 1HB  HIS A 111      18.417  -7.316   1.332  1.00 13.870          H  
ATOM   1850 2HB  HIS A 111      18.408  -9.013   0.946  1.00 13.870          H  
ATOM   1851  HD2 HIS A 111      17.233  -5.723  -0.594  1.00 13.870          H  
ATOM   1852  HE1 HIS A 111      15.595  -8.884  -2.921  1.00 13.870          H  
ATOM   1853  HE2 HIS A 111      15.999  -6.370  -2.785  1.00 13.870          H  
ATOM   1854  N   VAL A 112      18.306  -8.365   4.162  1.00  6.650          N  
ATOM   1855  CA  VAL A 112      19.063  -8.939   5.258  1.00  6.080          C  
ATOM   1856  C   VAL A 112      18.126  -9.583   6.297  1.00  6.050          C  
ATOM   1857  O   VAL A 112      18.372 -10.693   6.771  1.00  6.180          O  
ATOM   1858  CB  VAL A 112      19.973  -7.888   5.919  1.00  8.740          C  
ATOM   1859  CG1 VAL A 112      20.659  -8.429   7.191  1.00  8.740          C  
ATOM   1860  CG2 VAL A 112      21.003  -7.494   4.943  1.00  8.740          C  
ATOM   1861  H   VAL A 112      18.330  -7.357   3.951  1.00  7.980          H  
ATOM   1862  HA  VAL A 112      19.698  -9.694   4.827  1.00  7.300          H  
ATOM   1863  HB  VAL A 112      19.374  -7.024   6.209  1.00 10.490          H  
ATOM   1864 1HG1 VAL A 112      21.292  -7.647   7.619  1.00 10.490          H  
ATOM   1865 2HG1 VAL A 112      19.922  -8.729   7.922  1.00 10.490          H  
ATOM   1866 3HG1 VAL A 112      21.279  -9.274   6.950  1.00 10.490          H  
ATOM   1867 1HG2 VAL A 112      21.618  -6.778   5.403  1.00 10.490          H  
ATOM   1868 2HG2 VAL A 112      21.597  -8.360   4.670  1.00 10.490          H  
ATOM   1869 3HG2 VAL A 112      20.536  -7.073   4.053  1.00 10.490          H  
ATOM   1870  N   LEU A 113      17.066  -8.885   6.664  1.00  6.110          N  
ATOM   1871  CA  LEU A 113      16.128  -9.402   7.645  1.00  6.280          C  
ATOM   1872  C   LEU A 113      15.364 -10.639   7.164  1.00  7.100          C  
ATOM   1873  O   LEU A 113      15.075 -11.550   7.943  1.00  7.040          O  
ATOM   1874  CB  LEU A 113      15.144  -8.297   7.960  1.00  8.720          C  
ATOM   1875  CG  LEU A 113      15.717  -7.100   8.663  1.00  8.720          C  
ATOM   1876  CD1 LEU A 113      14.697  -6.013   8.624  1.00  8.720          C  
ATOM   1877  CD2 LEU A 113      16.095  -7.456  10.073  1.00  8.720          C  
ATOM   1878  H   LEU A 113      16.924  -7.953   6.261  1.00  7.330          H  
ATOM   1879  HA  LEU A 113      16.680  -9.681   8.521  1.00  7.540          H  
ATOM   1880 1HB  LEU A 113      14.705  -7.960   7.026  1.00 10.470          H  
ATOM   1881 2HB  LEU A 113      14.363  -8.711   8.590  1.00 10.470          H  
ATOM   1882  HG  LEU A 113      16.603  -6.759   8.146  1.00 10.470          H  
ATOM   1883 1HD1 LEU A 113      15.078  -5.137   9.104  1.00 10.470          H  
ATOM   1884 2HD1 LEU A 113      14.476  -5.780   7.590  1.00 10.470          H  
ATOM   1885 3HD1 LEU A 113      13.805  -6.296   9.104  1.00 10.470          H  
ATOM   1886 1HD2 LEU A 113      16.510  -6.598  10.554  1.00 10.470          H  
ATOM   1887 2HD2 LEU A 113      15.232  -7.796  10.618  1.00 10.470          H  
ATOM   1888 3HD2 LEU A 113      16.830  -8.221  10.075  1.00 10.470          H  
ATOM   1889  N   TRP A 114      15.015 -10.637   5.885  1.00  7.960          N  
ATOM   1890  CA  TRP A 114      14.260 -11.682   5.220  1.00  8.910          C  
ATOM   1891  C   TRP A 114      15.038 -12.981   5.013  1.00  8.970          C  
ATOM   1892  O   TRP A 114      14.577 -14.048   5.424  1.00  9.370          O  
ATOM   1893  CB  TRP A 114      13.827 -11.147   3.856  1.00 12.090          C  
ATOM   1894  CG  TRP A 114      13.000 -12.042   3.032  1.00 12.090          C  
ATOM   1895  CD1 TRP A 114      12.160 -13.039   3.434  1.00 12.090          C  
ATOM   1896  CD2 TRP A 114      12.937 -12.015   1.599  1.00 12.090          C  
ATOM   1897  NE1 TRP A 114      11.576 -13.624   2.343  1.00 12.090          N  
ATOM   1898  CE2 TRP A 114      12.044 -13.011   1.210  1.00 12.090          C  
ATOM   1899  CE3 TRP A 114      13.559 -11.227   0.621  1.00 12.090          C  
ATOM   1900  CZ2 TRP A 114      11.754 -13.252  -0.119  1.00 12.090          C  
ATOM   1901  CZ3 TRP A 114      13.272 -11.467  -0.709  1.00 12.090          C  
ATOM   1902  CH2 TRP A 114      12.391 -12.453  -1.072  1.00 12.090          C  
ATOM   1903  H   TRP A 114      15.272  -9.826   5.333  1.00  9.550          H  
ATOM   1904  HA  TRP A 114      13.384 -11.897   5.825  1.00 10.690          H  
ATOM   1905 1HB  TRP A 114      13.303 -10.212   3.978  1.00 14.510          H  
ATOM   1906 2HB  TRP A 114      14.720 -10.920   3.285  1.00 14.510          H  
ATOM   1907  HD1 TRP A 114      11.975 -13.330   4.468  1.00 14.510          H  
ATOM   1908  HE1 TRP A 114      10.915 -14.389   2.370  1.00 14.510          H  
ATOM   1909  HE3 TRP A 114      14.261 -10.444   0.897  1.00 14.510          H  
ATOM   1910  HZ2 TRP A 114      11.059 -14.031  -0.427  1.00 14.510          H  
ATOM   1911  HZ3 TRP A 114      13.764 -10.849  -1.460  1.00 14.510          H  
ATOM   1912  HH2 TRP A 114      12.186 -12.617  -2.129  1.00 14.510          H  
ATOM   1913  N   ASN A 115      16.209 -12.901   4.359  1.00  8.710          N  
ATOM   1914  CA  ASN A 115      16.994 -14.096   4.058  1.00  9.090          C  
ATOM   1915  C   ASN A 115      18.275 -14.245   4.884  1.00  8.490          C  
ATOM   1916  O   ASN A 115      18.616 -15.350   5.329  1.00  8.990          O  
ATOM   1917  CB  ASN A 115      17.332 -14.125   2.580  1.00 12.570          C  
ATOM   1918  CG  ASN A 115      16.118 -14.309   1.682  1.00 12.570          C  
ATOM   1919  OD1 ASN A 115      15.153 -15.004   2.019  1.00 12.570          O  
ATOM   1920  ND2 ASN A 115      16.171 -13.708   0.521  1.00 12.570          N  
ATOM   1921  H   ASN A 115      16.540 -11.988   4.040  1.00 10.450          H  
ATOM   1922  HA  ASN A 115      16.375 -14.965   4.281  1.00 10.910          H  
ATOM   1923 1HB  ASN A 115      17.821 -13.184   2.312  1.00 15.090          H  
ATOM   1924 2HB  ASN A 115      18.042 -14.928   2.385  1.00 15.090          H  
ATOM   1925 1HD2 ASN A 115      15.411 -13.801  -0.126  1.00 15.090          H  
ATOM   1926 2HD2 ASN A 115      16.969 -13.160   0.271  1.00 15.090          H  
ATOM   1927  N   VAL A 116      18.998 -13.152   5.092  1.00  7.530          N  
ATOM   1928  CA  VAL A 116      20.274 -13.272   5.806  1.00  7.080          C  
ATOM   1929  C   VAL A 116      20.082 -13.732   7.246  1.00  7.070          C  
ATOM   1930  O   VAL A 116      20.813 -14.603   7.706  1.00  7.310          O  
ATOM   1931  CB  VAL A 116      21.117 -12.008   5.733  1.00 10.090          C  
ATOM   1932  CG1 VAL A 116      22.302 -12.123   6.598  1.00 10.090          C  
ATOM   1933  CG2 VAL A 116      21.529 -11.776   4.315  1.00 10.090          C  
ATOM   1934  H   VAL A 116      18.658 -12.256   4.718  1.00  9.040          H  
ATOM   1935  HA  VAL A 116      20.855 -14.045   5.297  1.00  8.500          H  
ATOM   1936  HB  VAL A 116      20.574 -11.208   6.093  1.00 12.110          H  
ATOM   1937 1HG1 VAL A 116      22.872 -11.222   6.512  1.00 12.110          H  
ATOM   1938 2HG1 VAL A 116      22.005 -12.255   7.626  1.00 12.110          H  
ATOM   1939 3HG1 VAL A 116      22.895 -12.962   6.284  1.00 12.110          H  
ATOM   1940 1HG2 VAL A 116      22.134 -10.877   4.270  1.00 12.110          H  
ATOM   1941 2HG2 VAL A 116      22.100 -12.618   3.967  1.00 12.110          H  
ATOM   1942 3HG2 VAL A 116      20.646 -11.661   3.683  1.00 12.110          H  
ATOM   1943  N   LEU A 117      19.086 -13.198   7.965  1.00  7.010          N  
ATOM   1944  CA  LEU A 117      18.921 -13.652   9.350  1.00  7.230          C  
ATOM   1945  C   LEU A 117      18.710 -15.162   9.422  1.00  8.140          C  
ATOM   1946  O   LEU A 117      19.079 -15.775  10.422  1.00  8.300          O  
ATOM   1947  CB  LEU A 117      17.783 -12.960  10.119  1.00 10.030          C  
ATOM   1948  CG  LEU A 117      17.968 -11.462  10.540  1.00 10.030          C  
ATOM   1949  CD1 LEU A 117      16.654 -10.993  11.207  1.00 10.030          C  
ATOM   1950  CD2 LEU A 117      19.153 -11.282  11.515  1.00 10.030          C  
ATOM   1951  H   LEU A 117      18.529 -12.446   7.553  1.00  8.410          H  
ATOM   1952  HA  LEU A 117      19.837 -13.430   9.871  1.00  8.680          H  
ATOM   1953 1HB  LEU A 117      16.892 -12.996   9.485  1.00 12.040          H  
ATOM   1954 2HB  LEU A 117      17.576 -13.537  11.017  1.00 12.040          H  
ATOM   1955  HG  LEU A 117      18.155 -10.864   9.658  1.00 12.040          H  
ATOM   1956 1HD1 LEU A 117      16.741  -9.960  11.503  1.00 12.040          H  
ATOM   1957 2HD1 LEU A 117      15.824 -11.104  10.503  1.00 12.040          H  
ATOM   1958 3HD1 LEU A 117      16.460 -11.598  12.093  1.00 12.040          H  
ATOM   1959 1HD2 LEU A 117      19.234 -10.227  11.784  1.00 12.040          H  
ATOM   1960 2HD2 LEU A 117      18.985 -11.871  12.417  1.00 12.040          H  
ATOM   1961 3HD2 LEU A 117      20.083 -11.594  11.050  1.00 12.040          H  
ATOM   1962  N   HIS A 118      18.091 -15.774   8.403  1.00  8.850          N  
ATOM   1963  CA  HIS A 118      17.937 -17.225   8.397  1.00  9.870          C  
ATOM   1964  C   HIS A 118      19.305 -17.885   8.414  1.00 10.000          C  
ATOM   1965  O   HIS A 118      19.553 -18.798   9.199  1.00 10.560          O  
ATOM   1966  CB  HIS A 118      17.175 -17.725   7.170  1.00 13.410          C  
ATOM   1967  CG  HIS A 118      17.131 -19.218   7.081  1.00 13.410          C  
ATOM   1968  ND1 HIS A 118      16.360 -19.999   7.916  1.00 13.410          N  
ATOM   1969  CD2 HIS A 118      17.782 -20.069   6.255  1.00 13.410          C  
ATOM   1970  CE1 HIS A 118      16.538 -21.274   7.599  1.00 13.410          C  
ATOM   1971  NE2 HIS A 118      17.395 -21.341   6.594  1.00 13.410          N  
ATOM   1972  H   HIS A 118      17.755 -15.237   7.610  1.00 10.620          H  
ATOM   1973  HA  HIS A 118      17.403 -17.544   9.289  1.00 11.840          H  
ATOM   1974 1HB  HIS A 118      16.156 -17.341   7.187  1.00 16.090          H  
ATOM   1975 2HB  HIS A 118      17.647 -17.360   6.268  1.00 16.090          H  
ATOM   1976  HD1 HIS A 118      16.046 -19.717   8.822  1.00 16.090          H  
ATOM   1977  HD2 HIS A 118      18.497 -19.908   5.447  1.00 16.090          H  
ATOM   1978  HE1 HIS A 118      16.015 -22.057   8.142  1.00 16.090          H  
ATOM   1979  N   HIS A 119      20.193 -17.415   7.538  1.00  9.660          N  
ATOM   1980  CA  HIS A 119      21.530 -17.985   7.446  1.00 10.030          C  
ATOM   1981  C   HIS A 119      22.424 -17.638   8.646  1.00  9.530          C  
ATOM   1982  O   HIS A 119      23.318 -18.410   9.001  1.00 10.020          O  
ATOM   1983  CB  HIS A 119      22.199 -17.550   6.149  1.00 13.890          C  
ATOM   1984  CG  HIS A 119      21.582 -18.183   4.953  1.00 13.890          C  
ATOM   1985  ND1 HIS A 119      21.621 -19.550   4.736  1.00 13.890          N  
ATOM   1986  CD2 HIS A 119      20.906 -17.651   3.905  1.00 13.890          C  
ATOM   1987  CE1 HIS A 119      20.997 -19.827   3.605  1.00 13.890          C  
ATOM   1988  NE2 HIS A 119      20.554 -18.693   3.079  1.00 13.890          N  
ATOM   1989  H   HIS A 119      19.890 -16.673   6.894  1.00 11.590          H  
ATOM   1990  HA  HIS A 119      21.433 -19.059   7.414  1.00 12.040          H  
ATOM   1991 1HB  HIS A 119      22.129 -16.463   6.047  1.00 16.670          H  
ATOM   1992 2HB  HIS A 119      23.251 -17.816   6.178  1.00 16.670          H  
ATOM   1993  HD1 HIS A 119      21.796 -20.245   5.462  1.00 16.670          H  
ATOM   1994  HD2 HIS A 119      20.629 -16.625   3.647  1.00 16.670          H  
ATOM   1995  HE1 HIS A 119      20.918 -20.856   3.256  1.00 16.670          H  
ATOM   1996  N   VAL A 120      22.196 -16.472   9.247  1.00  8.730          N  
ATOM   1997  CA  VAL A 120      22.923 -16.027  10.433  1.00  8.370          C  
ATOM   1998  C   VAL A 120      22.507 -16.861  11.648  1.00  8.720          C  
ATOM   1999  O   VAL A 120      23.361 -17.273  12.433  1.00  8.990          O  
ATOM   2000  CB  VAL A 120      22.717 -14.513  10.642  1.00 11.860          C  
ATOM   2001  CG1 VAL A 120      23.287 -13.993  11.950  1.00 11.860          C  
ATOM   2002  CG2 VAL A 120      23.420 -13.805   9.537  1.00 11.860          C  
ATOM   2003  H   VAL A 120      21.492 -15.861   8.831  1.00 10.480          H  
ATOM   2004  HA  VAL A 120      23.988 -16.189  10.261  1.00 10.040          H  
ATOM   2005  HB  VAL A 120      21.671 -14.312  10.628  1.00 14.230          H  
ATOM   2006 1HG1 VAL A 120      23.106 -12.922  12.015  1.00 14.230          H  
ATOM   2007 2HG1 VAL A 120      22.832 -14.472  12.775  1.00 14.230          H  
ATOM   2008 3HG1 VAL A 120      24.337 -14.172  11.986  1.00 14.230          H  
ATOM   2009 1HG2 VAL A 120      23.257 -12.740   9.646  1.00 14.230          H  
ATOM   2010 2HG2 VAL A 120      24.482 -14.033   9.595  1.00 14.230          H  
ATOM   2011 3HG2 VAL A 120      23.038 -14.139   8.587  1.00 14.230          H  
ATOM   2012  N   VAL A 121      21.199 -17.069  11.872  1.00  8.980          N  
ATOM   2013  CA  VAL A 121      20.808 -17.899  13.005  1.00  9.590          C  
ATOM   2014  C   VAL A 121      19.940 -19.097  12.690  1.00  9.850          C  
ATOM   2015  O   VAL A 121      18.783 -18.986  12.276  1.00 10.200          O  
ATOM   2016  CB  VAL A 121      20.099 -17.089  14.097  1.00 13.180          C  
ATOM   2017  CG1 VAL A 121      19.650 -17.995  15.206  1.00 13.180          C  
ATOM   2018  CG2 VAL A 121      21.044 -16.139  14.681  1.00 13.180          C  
ATOM   2019  H   VAL A 121      20.483 -16.687  11.248  1.00 10.780          H  
ATOM   2020  HA  VAL A 121      21.716 -18.282  13.445  1.00 11.510          H  
ATOM   2021  HB  VAL A 121      19.236 -16.577  13.679  1.00 15.820          H  
ATOM   2022 1HG1 VAL A 121      19.185 -17.417  15.987  1.00 15.820          H  
ATOM   2023 2HG1 VAL A 121      18.932 -18.736  14.863  1.00 15.820          H  
ATOM   2024 3HG1 VAL A 121      20.536 -18.494  15.589  1.00 15.820          H  
ATOM   2025 1HG2 VAL A 121      20.550 -15.608  15.446  1.00 15.820          H  
ATOM   2026 2HG2 VAL A 121      21.888 -16.676  15.097  1.00 15.820          H  
ATOM   2027 3HG2 VAL A 121      21.371 -15.470  13.934  1.00 15.820          H  
ATOM   2028  N   TYR A 122      20.453 -20.254  13.069  1.00  9.890          N  
ATOM   2029  CA  TYR A 122      19.705 -21.478  12.883  1.00 10.360          C  
ATOM   2030  C   TYR A 122      19.135 -21.852  14.240  1.00 10.520          C  
ATOM   2031  O   TYR A 122      19.761 -21.605  15.275  1.00 10.770          O  
ATOM   2032  CB  TYR A 122      20.581 -22.576  12.292  1.00 14.320          C  
ATOM   2033  CG  TYR A 122      21.055 -22.249  10.879  1.00 14.320          C  
ATOM   2034  CD1 TYR A 122      22.294 -21.675  10.712  1.00 14.320          C  
ATOM   2035  CD2 TYR A 122      20.252 -22.503   9.763  1.00 14.320          C  
ATOM   2036  CE1 TYR A 122      22.755 -21.369   9.456  1.00 14.320          C  
ATOM   2037  CE2 TYR A 122      20.717 -22.191   8.489  1.00 14.320          C  
ATOM   2038  CZ  TYR A 122      21.969 -21.629   8.338  1.00 14.320          C  
ATOM   2039  OH  TYR A 122      22.469 -21.315   7.078  1.00 14.320          O  
ATOM   2040  H   TYR A 122      21.402 -20.241  13.457  1.00 11.870          H  
ATOM   2041  HA  TYR A 122      18.873 -21.294  12.204  1.00 12.430          H  
ATOM   2042 1HB  TYR A 122      21.457 -22.726  12.925  1.00 17.180          H  
ATOM   2043 2HB  TYR A 122      20.026 -23.512  12.263  1.00 17.180          H  
ATOM   2044  HD1 TYR A 122      22.911 -21.467  11.581  1.00 17.180          H  
ATOM   2045  HD2 TYR A 122      19.266 -22.948   9.885  1.00 17.180          H  
ATOM   2046  HE1 TYR A 122      23.740 -20.919   9.337  1.00 17.180          H  
ATOM   2047  HE2 TYR A 122      20.095 -22.388   7.614  1.00 17.180          H  
ATOM   2048  HH  TYR A 122      23.348 -20.926   7.190  1.00 17.180          H  
ATOM   2049  N   VAL A 123      17.949 -22.442  14.259  1.00 10.620          N  
ATOM   2050  CA  VAL A 123      17.329 -22.795  15.536  1.00 11.020          C  
ATOM   2051  C   VAL A 123      17.064 -24.278  15.731  1.00 11.790          C  
ATOM   2052  O   VAL A 123      16.459 -24.921  14.873  1.00 11.950          O  
ATOM   2053  CB  VAL A 123      16.005 -21.987  15.695  1.00 15.270          C  
ATOM   2054  CG1 VAL A 123      15.080 -22.182  14.509  1.00 15.270          C  
ATOM   2055  CG2 VAL A 123      15.271 -22.421  16.949  1.00 15.270          C  
ATOM   2056  H   VAL A 123      17.479 -22.643  13.385  1.00 12.740          H  
ATOM   2057  HA  VAL A 123      18.002 -22.486  16.333  1.00 13.220          H  
ATOM   2058  HB  VAL A 123      16.246 -20.923  15.764  1.00 18.320          H  
ATOM   2059 1HG1 VAL A 123      14.180 -21.591  14.666  1.00 18.320          H  
ATOM   2060 2HG1 VAL A 123      15.571 -21.853  13.603  1.00 18.320          H  
ATOM   2061 3HG1 VAL A 123      14.801 -23.226  14.411  1.00 18.320          H  
ATOM   2062 1HG2 VAL A 123      14.364 -21.836  17.062  1.00 18.320          H  
ATOM   2063 2HG2 VAL A 123      15.001 -23.471  16.903  1.00 18.320          H  
ATOM   2064 3HG2 VAL A 123      15.914 -22.246  17.787  1.00 18.320          H  
ATOM   2065  N   ASP A 124      17.487 -24.805  16.886  1.00 12.450          N  
ATOM   2066  CA  ASP A 124      17.213 -26.196  17.226  1.00 13.370          C  
ATOM   2067  C   ASP A 124      15.997 -26.234  18.135  1.00 13.590          C  
ATOM   2068  O   ASP A 124      15.121 -27.099  18.003  1.00 13.850          O  
ATOM   2069  CB  ASP A 124      18.396 -26.825  17.963  1.00 18.350          C  
ATOM   2070  CG  ASP A 124      19.659 -26.934  17.131  1.00 18.350          C  
ATOM   2071  OD1 ASP A 124      19.664 -27.585  16.122  1.00 18.350          O  
ATOM   2072  OD2 ASP A 124      20.650 -26.331  17.515  1.00 18.350          O  
ATOM   2073  H   ASP A 124      17.996 -24.217  17.553  1.00 14.940          H  
ATOM   2074  HA  ASP A 124      16.999 -26.760  16.317  1.00 16.040          H  
ATOM   2075 1HB  ASP A 124      18.619 -26.223  18.851  1.00 22.020          H  
ATOM   2076 2HB  ASP A 124      18.114 -27.819  18.310  1.00 22.020          H  
ATOM   2077  N   GLN A 125      15.975 -25.271  19.059  1.00 13.680          N  
ATOM   2078  CA  GLN A 125      14.941 -25.040  20.064  1.00 14.060          C  
ATOM   2079  C   GLN A 125      14.817 -23.540  20.235  1.00 13.940          C  
ATOM   2080  O   GLN A 125      15.790 -22.820  20.049  1.00 14.330          O  
ATOM   2081  CB  GLN A 125      15.284 -25.702  21.415  1.00 19.530          C  
ATOM   2082  CG  GLN A 125      15.331 -27.227  21.403  1.00 19.530          C  
ATOM   2083  CD  GLN A 125      13.943 -27.841  21.303  1.00 19.530          C  
ATOM   2084  OE1 GLN A 125      13.278 -28.070  22.320  1.00 19.530          O  
ATOM   2085  NE2 GLN A 125      13.494 -28.083  20.082  1.00 19.530          N  
ATOM   2086  H   GLN A 125      16.771 -24.630  19.076  1.00 16.420          H  
ATOM   2087  HA  GLN A 125      13.986 -25.413  19.700  1.00 16.870          H  
ATOM   2088 1HB  GLN A 125      16.251 -25.344  21.759  1.00 23.440          H  
ATOM   2089 2HB  GLN A 125      14.547 -25.404  22.160  1.00 23.440          H  
ATOM   2090 1HG  GLN A 125      15.919 -27.573  20.561  1.00 23.440          H  
ATOM   2091 2HG  GLN A 125      15.785 -27.570  22.329  1.00 23.440          H  
ATOM   2092 1HE2 GLN A 125      12.586 -28.481  19.944  1.00 23.440          H  
ATOM   2093 2HE2 GLN A 125      14.070 -27.837  19.273  1.00 23.440          H  
ATOM   2094  N   THR A 126      13.686 -23.043  20.694  1.00 13.540          N  
ATOM   2095  CA  THR A 126      13.561 -21.598  20.895  1.00 13.590          C  
ATOM   2096  C   THR A 126      14.396 -21.084  22.077  1.00 13.250          C  
ATOM   2097  O   THR A 126      14.475 -19.883  22.328  1.00 13.230          O  
ATOM   2098  CB  THR A 126      12.093 -21.209  21.022  1.00 19.010          C  
ATOM   2099  OG1 THR A 126      11.490 -21.968  22.081  1.00 19.010          O  
ATOM   2100  CG2 THR A 126      11.397 -21.487  19.701  1.00 19.010          C  
ATOM   2101  H   THR A 126      12.885 -23.634  20.882  1.00 16.250          H  
ATOM   2102  HA  THR A 126      13.938 -21.107  19.996  1.00 16.310          H  
ATOM   2103  HB  THR A 126      12.010 -20.144  21.253  1.00 22.810          H  
ATOM   2104  HG1 THR A 126      10.634 -21.580  22.301  1.00 22.810          H  
ATOM   2105 1HG2 THR A 126      10.347 -21.205  19.772  1.00 22.810          H  
ATOM   2106 2HG2 THR A 126      11.874 -20.896  18.920  1.00 22.810          H  
ATOM   2107 3HG2 THR A 126      11.472 -22.536  19.453  1.00 22.810          H  
ATOM   2108  N   TYR A 127      15.017 -22.010  22.798  1.00 13.170          N  
ATOM   2109  CA  TYR A 127      15.922 -21.702  23.885  1.00 13.080          C  
ATOM   2110  C   TYR A 127      17.377 -22.031  23.502  1.00 13.100          C  
ATOM   2111  O   TYR A 127      18.275 -21.934  24.344  1.00 13.380          O  
ATOM   2112  CB  TYR A 127      15.509 -22.473  25.135  1.00 18.350          C  
ATOM   2113  CG  TYR A 127      14.140 -22.091  25.616  1.00 18.350          C  
ATOM   2114  CD1 TYR A 127      13.048 -22.885  25.301  1.00 18.350          C  
ATOM   2115  CD2 TYR A 127      13.968 -20.940  26.366  1.00 18.350          C  
ATOM   2116  CE1 TYR A 127      11.791 -22.527  25.738  1.00 18.350          C  
ATOM   2117  CE2 TYR A 127      12.712 -20.584  26.806  1.00 18.350          C  
ATOM   2118  CZ  TYR A 127      11.626 -21.372  26.493  1.00 18.350          C  
ATOM   2119  OH  TYR A 127      10.369 -21.017  26.930  1.00 18.350          O  
ATOM   2120  H   TYR A 127      14.855 -22.970  22.550  1.00 15.800          H  
ATOM   2121  HA  TYR A 127      15.867 -20.634  24.095  1.00 15.700          H  
ATOM   2122 1HB  TYR A 127      15.517 -23.543  24.926  1.00 22.020          H  
ATOM   2123 2HB  TYR A 127      16.221 -22.285  25.937  1.00 22.020          H  
ATOM   2124  HD1 TYR A 127      13.181 -23.790  24.709  1.00 22.020          H  
ATOM   2125  HD2 TYR A 127      14.827 -20.316  26.612  1.00 22.020          H  
ATOM   2126  HE1 TYR A 127      10.932 -23.148  25.491  1.00 22.020          H  
ATOM   2127  HE2 TYR A 127      12.577 -19.677  27.394  1.00 22.020          H  
ATOM   2128  HH  TYR A 127      10.427 -20.211  27.450  1.00 22.020          H  
ATOM   2129  N   SER A 128      17.611 -22.438  22.239  1.00 12.970          N  
ATOM   2130  CA  SER A 128      18.958 -22.794  21.778  1.00 13.190          C  
ATOM   2131  C   SER A 128      19.133 -22.637  20.264  1.00 12.900          C  
ATOM   2132  O   SER A 128      18.532 -23.360  19.434  1.00 13.190          O  
ATOM   2133  CB  SER A 128      19.330 -24.199  22.181  1.00 18.380          C  
ATOM   2134  OG  SER A 128      20.617 -24.496  21.713  1.00 18.380          O  
ATOM   2135  H   SER A 128      16.850 -22.466  21.563  1.00 15.560          H  
ATOM   2136  HA  SER A 128      19.666 -22.121  22.255  1.00 15.830          H  
ATOM   2137 1HB  SER A 128      19.297 -24.292  23.266  1.00 22.050          H  
ATOM   2138 2HB  SER A 128      18.615 -24.903  21.762  1.00 22.050          H  
ATOM   2139  HG  SER A 128      20.852 -25.345  22.094  1.00 22.050          H  
ATOM   2140  N   ILE A 129      19.984 -21.670  19.924  1.00 12.510          N  
ATOM   2141  CA  ILE A 129      20.241 -21.291  18.549  1.00 12.410          C  
ATOM   2142  C   ILE A 129      21.731 -21.266  18.249  1.00 12.630          C  
ATOM   2143  O   ILE A 129      22.555 -21.288  19.168  1.00 12.840          O  
ATOM   2144  CB  ILE A 129      19.591 -19.918  18.242  1.00 17.410          C  
ATOM   2145  CG1 ILE A 129      20.157 -18.730  19.128  1.00 17.410          C  
ATOM   2146  CG2 ILE A 129      18.081 -19.996  18.465  1.00 17.410          C  
ATOM   2147  CD1 ILE A 129      21.390 -17.951  18.581  1.00 17.410          C  
ATOM   2148  H   ILE A 129      20.472 -21.189  20.664  1.00 15.010          H  
ATOM   2149  HA  ILE A 129      19.788 -22.031  17.894  1.00 14.890          H  
ATOM   2150  HB  ILE A 129      19.768 -19.699  17.232  1.00 20.900          H  
ATOM   2151 1HG1 ILE A 129      19.349 -18.011  19.257  1.00 20.900          H  
ATOM   2152 2HG1 ILE A 129      20.427 -19.126  20.099  1.00 20.900          H  
ATOM   2153 1HG2 ILE A 129      17.623 -19.056  18.197  1.00 20.900          H  
ATOM   2154 2HG2 ILE A 129      17.675 -20.766  17.851  1.00 20.900          H  
ATOM   2155 3HG2 ILE A 129      17.855 -20.216  19.505  1.00 20.900          H  
ATOM   2156 1HD1 ILE A 129      21.649 -17.163  19.287  1.00 20.900          H  
ATOM   2157 2HD1 ILE A 129      22.244 -18.606  18.458  1.00 20.900          H  
ATOM   2158 3HD1 ILE A 129      21.152 -17.503  17.630  1.00 20.900          H  
ATOM   2159  N   LYS A 130      22.072 -21.188  16.964  1.00 12.770          N  
ATOM   2160  CA  LYS A 130      23.463 -21.077  16.545  1.00 13.220          C  
ATOM   2161  C   LYS A 130      23.703 -19.846  15.685  1.00 13.410          C  
ATOM   2162  O   LYS A 130      23.132 -19.715  14.598  1.00 13.830          O  
ATOM   2163  CB  LYS A 130      23.888 -22.309  15.751  1.00 18.330          C  
ATOM   2164  CG  LYS A 130      23.868 -23.613  16.529  1.00 18.330          C  
ATOM   2165  CD  LYS A 130      24.323 -24.780  15.644  1.00 18.330          C  
ATOM   2166  CE  LYS A 130      24.243 -26.127  16.368  1.00 18.330          C  
ATOM   2167  NZ  LYS A 130      22.838 -26.537  16.600  1.00 18.330          N  
ATOM   2168  H   LYS A 130      21.323 -21.230  16.267  1.00 15.320          H  
ATOM   2169  HA  LYS A 130      24.090 -20.990  17.433  1.00 15.860          H  
ATOM   2170 1HB  LYS A 130      23.222 -22.427  14.895  1.00 21.990          H  
ATOM   2171 2HB  LYS A 130      24.896 -22.158  15.362  1.00 21.990          H  
ATOM   2172 1HG  LYS A 130      24.530 -23.528  17.392  1.00 21.990          H  
ATOM   2173 2HG  LYS A 130      22.857 -23.799  16.888  1.00 21.990          H  
ATOM   2174 1HD  LYS A 130      23.689 -24.824  14.757  1.00 21.990          H  
ATOM   2175 2HD  LYS A 130      25.353 -24.616  15.325  1.00 21.990          H  
ATOM   2176 1HE  LYS A 130      24.735 -26.885  15.762  1.00 21.990          H  
ATOM   2177 2HE  LYS A 130      24.753 -26.055  17.329  1.00 21.990          H  
ATOM   2178 1HZ  LYS A 130      22.774 -27.421  17.072  1.00 21.990          H  
ATOM   2179 2HZ  LYS A 130      22.345 -25.839  17.185  1.00 21.990          H  
ATOM   2180 3HZ  LYS A 130      22.344 -26.613  15.721  1.00 21.990          H  
ATOM   2181  N   PHE A 131      24.570 -18.955  16.179  1.00 13.260          N  
ATOM   2182  CA  PHE A 131      24.913 -17.701  15.502  1.00 13.610          C  
ATOM   2183  C   PHE A 131      26.164 -17.818  14.641  1.00 13.780          C  
ATOM   2184  O   PHE A 131      27.238 -18.182  15.128  1.00 14.310          O  
ATOM   2185  CB  PHE A 131      25.121 -16.589  16.536  1.00 18.910          C  
ATOM   2186  CG  PHE A 131      25.518 -15.242  15.956  1.00 18.910          C  
ATOM   2187  CD1 PHE A 131      24.585 -14.392  15.410  1.00 18.910          C  
ATOM   2188  CD2 PHE A 131      26.853 -14.831  15.970  1.00 18.910          C  
ATOM   2189  CE1 PHE A 131      24.962 -13.163  14.903  1.00 18.910          C  
ATOM   2190  CE2 PHE A 131      27.225 -13.610  15.457  1.00 18.910          C  
ATOM   2191  CZ  PHE A 131      26.278 -12.778  14.927  1.00 18.910          C  
ATOM   2192  H   PHE A 131      25.003 -19.155  17.071  1.00 15.910          H  
ATOM   2193  HA  PHE A 131      24.085 -17.424  14.850  1.00 16.330          H  
ATOM   2194 1HB  PHE A 131      24.200 -16.454  17.101  1.00 22.700          H  
ATOM   2195 2HB  PHE A 131      25.893 -16.894  17.239  1.00 22.700          H  
ATOM   2196  HD1 PHE A 131      23.540 -14.692  15.383  1.00 22.700          H  
ATOM   2197  HD2 PHE A 131      27.610 -15.496  16.391  1.00 22.700          H  
ATOM   2198  HE1 PHE A 131      24.207 -12.497  14.480  1.00 22.700          H  
ATOM   2199  HE2 PHE A 131      28.269 -13.308  15.472  1.00 22.700          H  
ATOM   2200  HZ  PHE A 131      26.567 -11.813  14.527  1.00 22.700          H  
ATOM   2201  N   ASN A 132      26.016 -17.478  13.371  1.00 13.500          N  
ATOM   2202  CA  ASN A 132      27.060 -17.499  12.368  1.00 13.850          C  
ATOM   2203  C   ASN A 132      27.264 -16.096  11.827  1.00 14.120          C  
ATOM   2204  O   ASN A 132      26.352 -15.287  11.850  1.00 14.620          O  
ATOM   2205  CB  ASN A 132      26.665 -18.433  11.248  1.00 19.250          C  
ATOM   2206  CG  ASN A 132      26.580 -19.856  11.684  1.00 19.250          C  
ATOM   2207  OD1 ASN A 132      27.596 -20.552  11.809  1.00 19.250          O  
ATOM   2208  ND2 ASN A 132      25.388 -20.303  11.939  1.00 19.250          N  
ATOM   2209  H   ASN A 132      25.079 -17.216  13.056  1.00 16.200          H  
ATOM   2210  HA  ASN A 132      27.992 -17.827  12.827  1.00 16.620          H  
ATOM   2211 1HB  ASN A 132      25.688 -18.132  10.856  1.00 23.100          H  
ATOM   2212 2HB  ASN A 132      27.383 -18.351  10.434  1.00 23.100          H  
ATOM   2213 1HD2 ASN A 132      25.262 -21.245  12.235  1.00 23.100          H  
ATOM   2214 2HD2 ASN A 132      24.598 -19.685  11.854  1.00 23.100          H  
ATOM   2215  N   ILE A 133      28.431 -15.804  11.285  1.00 13.960          N  
ATOM   2216  CA  ILE A 133      28.591 -14.499  10.666  1.00 14.380          C  
ATOM   2217  C   ILE A 133      28.573 -14.629   9.151  1.00 14.940          C  
ATOM   2218  O   ILE A 133      29.430 -15.283   8.559  1.00 15.560          O  
ATOM   2219  CB  ILE A 133      29.856 -13.800  11.185  1.00 19.960          C  
ATOM   2220  CG1 ILE A 133      29.690 -13.625  12.727  1.00 19.960          C  
ATOM   2221  CG2 ILE A 133      30.072 -12.464  10.460  1.00 19.960          C  
ATOM   2222  CD1 ILE A 133      30.897 -13.128  13.467  1.00 19.960          C  
ATOM   2223  H   ILE A 133      29.183 -16.479  11.281  1.00 16.750          H  
ATOM   2224  HA  ILE A 133      27.748 -13.869  10.946  1.00 17.260          H  
ATOM   2225  HB  ILE A 133      30.720 -14.443  11.017  1.00 23.960          H  
ATOM   2226 1HG1 ILE A 133      28.864 -12.947  12.900  1.00 23.960          H  
ATOM   2227 2HG1 ILE A 133      29.429 -14.589  13.157  1.00 23.960          H  
ATOM   2228 1HG2 ILE A 133      30.965 -11.976  10.829  1.00 23.960          H  
ATOM   2229 2HG2 ILE A 133      30.185 -12.634   9.387  1.00 23.960          H  
ATOM   2230 3HG2 ILE A 133      29.222 -11.824  10.626  1.00 23.960          H  
ATOM   2231 1HD1 ILE A 133      30.658 -13.063  14.523  1.00 23.960          H  
ATOM   2232 2HD1 ILE A 133      31.725 -13.823  13.325  1.00 23.960          H  
ATOM   2233 3HD1 ILE A 133      31.184 -12.145  13.108  1.00 23.960          H  
ATOM   2234  N   TYR A 134      27.570 -14.003   8.552  1.00 14.870          N  
ATOM   2235  CA  TYR A 134      27.319 -14.033   7.118  1.00 15.530          C  
ATOM   2236  C   TYR A 134      27.873 -12.731   6.532  1.00 16.040          C  
ATOM   2237  O   TYR A 134      28.100 -12.603   5.325  1.00 16.620          O  
ATOM   2238  OXT TYR A 134      27.857 -11.729   7.249  1.00 23.290          O  
ATOM   2239  CB  TYR A 134      25.805 -14.178   6.881  1.00 20.570          C  
ATOM   2240  CG  TYR A 134      25.325 -14.370   5.478  1.00 20.570          C  
ATOM   2241  CD1 TYR A 134      25.103 -15.652   5.022  1.00 20.570          C  
ATOM   2242  CD2 TYR A 134      25.094 -13.288   4.652  1.00 20.570          C  
ATOM   2243  CE1 TYR A 134      24.638 -15.859   3.747  1.00 20.570          C  
ATOM   2244  CE2 TYR A 134      24.636 -13.493   3.369  1.00 20.570          C  
ATOM   2245  CZ  TYR A 134      24.404 -14.774   2.921  1.00 20.570          C  
ATOM   2246  OH  TYR A 134      23.936 -14.982   1.647  1.00 20.570          O  
ATOM   2247  H   TYR A 134      26.933 -13.502   9.152  1.00 17.840          H  
ATOM   2248  HA  TYR A 134      27.849 -14.873   6.669  1.00 18.640          H  
ATOM   2249 1HB  TYR A 134      25.439 -15.022   7.470  1.00 24.680          H  
ATOM   2250 2HB  TYR A 134      25.307 -13.314   7.252  1.00 24.680          H  
ATOM   2251  HD1 TYR A 134      25.289 -16.503   5.677  1.00 24.680          H  
ATOM   2252  HD2 TYR A 134      25.274 -12.275   5.015  1.00 24.680          H  
ATOM   2253  HE1 TYR A 134      24.456 -16.873   3.391  1.00 24.680          H  
ATOM   2254  HE2 TYR A 134      24.449 -12.643   2.713  1.00 24.680          H  
ATOM   2255  HH  TYR A 134      23.844 -15.926   1.488  1.00 24.680          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 -794.218 94.1186 488.725 -55.1628 19.1314 34.3651 273.548 -295.926 -1.06365 -6.9502 -224.314 -37.7606 -72.5224 -31.5418 -26.7185 -7.06703 0 1.9854 8.76161 73.2985 130.772 -30.3194 20.8488 2.62727 -13.3574 86.0419 -362.698
MET:NtermProteinFull_1 -3.81835 0.22361 2.03532 -0.68487 0.10012 0.4022 0.27838 -1.02309 -0 -0 -0.49 0.99501 0 0 0 0 0 -0.00032 0.00892 2.61771 0 0 0 0.60916 0 0.09424 1.34803
ASP_2 -5.26247 0.37474 7.55166 -0.20941 0.01138 0.64012 4.33392 -3.20634 -0 -0 -7.75252 -0.66308 0 0 -1.49156 0 0 -0.06954 0.00036 0 2.77344 -0.18286 0 -2.3716 -0.2178 0.28801 -5.45354
SER_3 -1.43771 0.06268 2.17827 -0.0298 0.00151 0.04808 0.49139 -0.92768 -0 -0 0.33876 -0.93021 0 0 0 0 0 -0.09728 0.00468 0.15247 0 -0.32935 0.60397 -0.77834 -0.4925 0.42379 -0.71728
ARG_4 -3.04387 0.22909 3.93764 -0.61909 0.07347 0.41655 1.93059 -1.67066 -0 -0 -1.96857 0.25682 0 0 -1.22198 0 0 -0.02934 0.00201 1.96961 0 -0.18639 0 -1.2888 -0.13047 0.36354 -0.97987
THR_5 -5.50355 0.18169 4.24661 -0.20888 0.21998 0.07959 2.51331 -2.1397 -0 -0 -2.14019 -0.35669 0 0 -1.87284 0 0 -0.048 0.12117 0.70513 0 -0.35531 2.27442 -1.0874 0.17923 0.41346 -2.77797
GLY_6 -2.69225 0.1343 2.75326 -5e-05 0 0 1.19439 -1.31832 -0 -0 -0.71518 -0.37829 0 0 0 0 0 -0.1713 0 0 0 -1.39569 0 0.83697 -0.4495 0.40273 -1.79895
GLU_7 -5.98833 0.53531 5.77392 -0.43949 0.01591 0.66825 2.27624 -2.56552 -0.00215 -0.00588 -3.18507 -1.14847 0 0 -1.03082 0 0 -0.00527 0.1822 0 2.77238 0.41916 0 -2.7348 -0.04959 0.63814 -3.87389
LEU_8 -5.01038 0.77435 3.69706 -0.57544 0.18145 0.14683 1.83529 -1.78686 -0 -0 -2.01276 0.26153 0 0 -1.03082 0 0 -0.07277 0.01246 0.56847 0 -0.35531 0 0.18072 0.4291 0.72031 -2.03677
ILE_9 -7.14818 1.52271 1.56254 -0.59924 0.47536 0.18814 1.1318 -1.86024 -0.00215 -0.00588 -0.53587 -0.23024 0 0 0 0 0 0.07493 0.22294 3.10463 0 -0.18755 0 0.73287 0.15081 0.94291 -0.45971
THR_10 -5.20304 0.68985 3.97805 -0.23233 0.31571 0.10364 3.63233 -2.43229 -0 -0 -3.8813 -1.29195 0 0 -1.68846 0 0 -0.03803 0.00124 1.57927 0 0.289 2.29895 -1.0874 0.06451 1.16373 -1.73851
ALA_11 -3.55017 0.5335 3.39643 -0.0231 0 0 1.90303 -1.93642 -0 -0 -0.43977 -0.38521 0 0 0 0 0 -0.10223 0 0 0 -0.31442 0 1.8394 -0.45766 0.55621 1.01958
ALA_12 -2.96757 0.33552 2.49366 -0.0252 0.00056 0 1.07839 -1.50354 -0 -0 -0.58688 -0.421 0 0 -0.63222 0 0 -0.08344 0 0 0 -0.24353 0 1.8394 -0.57944 0.26926 -1.02602
GLN_13 -7.23193 1.00674 5.12983 -0.64347 0.09101 0.70867 3.09748 -2.9648 -0 -0 -1.83142 -0.65235 0 0 0 0 0 -0.02489 0.02006 0 2.3893 -0.11069 0 -0.18838 0.07177 0.33184 -0.80122
ALA_14 -3.79789 0.34922 3.4483 -0.02249 0 0 2.18785 -2.1367 -0 -0 -1.45581 -0.35745 0 0 0 0 0 -0.06809 0 0 0 -0.36209 0 1.8394 -0.03381 0.28344 -0.12612
GLU_15 -3.12218 0.28323 3.5095 -0.22785 0.02937 0.33374 1.35333 -1.70007 -0 -0 -0.96414 -0.62159 0 0 0 0 0 -0.07444 0.01136 0 3.22882 -0.22487 0 -2.7348 -0.61679 0.25946 -1.27793
ASN_16 -3.04495 0.21222 3.24169 -0.19534 0.02902 0.31021 1.27815 -1.68994 -0.02621 -0.0984 -1.18146 -0.48075 0 0 0 0 0 -0.05005 0.00176 0 2.00141 -0.47201 0 -0.93687 -0.70075 0.22813 -1.57415
GLY_17 -1.62112 0.15263 1.97753 -5e-05 0 0 0.81643 -1.05372 -0.00042 -0.00924 -0.99895 -0.38483 0 0 0 0 0 -0.17258 0 0 0 -1.38925 0 0.83697 -0.79837 0.25794 -2.38702
VAL_18 -4.26814 0.41457 2.80201 -0.30998 0.19265 0.06464 1.48846 -1.86184 -0.03064 -0.11379 -0.74476 -0.34896 0 0 0 0 0 -0.00846 0.00042 0.12189 0 -0.45987 0 1.9342 -0.59721 0.32276 -1.40204
PHE_19 -9.04343 1.91339 1.41914 -0.70845 0.13392 0.04966 2.08708 -2.00523 -0 -0 -2.31548 -0.41379 0 0 0 0 0 0.05289 0.02464 0 3.44182 -0.19925 0 1.0402 -0.32895 0.50589 -4.34595
ILE_20 -8.61975 1.32385 3.00863 -0.56728 0.4858 0.12358 1.5198 -2.36652 -0.00443 -0.01539 -0.13337 -0.10582 0 0 0 0 0 -0.03671 0.05894 1.45077 0 -0.63553 0 0.73287 -0.25694 0.6966 -3.3409
TRP_21 -10.2648 0.92515 4.25302 -0.84376 0.0851 0.36352 2.5173 -2.86479 -0.01736 -0.10058 -2.64077 -0.43036 0 0 0 0 0 -0.08639 0.01736 0 2.44771 -0.15062 0 1.6906 0.28782 0.64128 -4.17061
GLU_22 -5.27862 0.5304 5.21249 -0.41631 0.13291 0.79372 1.80016 -2.20233 -0 -0 -2.85437 -0.87843 0 0 -1.05624 0 0 0.05736 0.01683 0 3.42837 0.28036 0 -2.7348 0.73351 0.7937 -1.6413
ILE_23 -6.81387 1.044 2.80412 -0.49359 0.24601 0.07671 2.09353 -2.09777 -0.01736 -0.10058 -0.57637 0.44841 0 0 0 0 0 0.13572 0.04794 1.62976 0 -0.07039 0 0.73287 0.37157 0.92693 0.38763
GLN_24 -2.83351 0.34738 2.08375 -0.59308 0.20258 0.99115 0.80234 -1.0113 -0.01224 -0.12677 -0.83004 -2.36062 0 0 -0.61414 0 0 -0.13986 0.0154 0 3.69342 -0.01666 0 -0.18838 0.09107 0.62885 0.12934
ASN_25 -6.0513 1.16686 3.85612 -0.20692 0.0338 0.36621 1.49932 -2.23084 -0.01224 -0.12677 0.51379 -0.78269 0 0 0 0 0 0.56467 0.0473 0 2.10452 -0.5785 0 -0.93687 -0.18441 1.06084 0.10289
PRO_26 -6.62485 0.92318 3.46551 -0.11225 0.00159 0.08323 1.94886 -1.72264 -0 -0 -2.32515 0.29286 0 0 0 0 0 -0.07679 0.04262 0.13295 0 -1.07874 0 -2.4119 -0.5862 1.3027 -6.74498
LEU_27 -8.45174 1.22132 1.85978 -0.60068 0.37283 0.11895 2.52824 -2.09443 -0.01629 -0.05918 -2.08955 0.24721 0 0 0 0 0 0.07171 0.01616 1.65383 0 -0.2494 0 0.18072 -0.4765 1.0545 -4.71251
TYR_28 -7.51137 0.78189 3.77874 -0.63877 0.09831 0.34569 2.57246 -2.61981 -0.00744 -0.02218 -2.58168 -0.18262 0 0 0 -0.70225 0 0.32251 0.0078 0 2.27817 -0.04431 0.00597 1.2797 -0.01361 0.98798 -1.86483
PHE_29 -11.3811 1.89074 1.18327 -0.56674 0.53503 0.31696 2.31408 -2.46796 -0.01671 -0.06841 -3.04961 -0.0593 0 0 0 0 0 0.19689 0.01347 0 3.24937 -0.25598 0 1.0402 0.20675 1.38135 -5.53773
LYS_30 -4.74624 0.36907 3.96261 -0.38151 0.04213 0.19805 2.18815 -2.07639 -0.0479 -0.34091 -2.42066 -0.01075 0 0 0 0 0 0.12905 0.02475 1.81096 0 0.23309 0 -1.5107 0.144 1.27279 -1.1604
ILE_31 -4.97741 0.44869 -0.12324 -0.6121 0.27491 0.12741 0.28555 -1.08348 -0 -0 -0.56306 0.39727 0 0 0 0 0 -0.05923 0.44854 0.87762 0 -0.59468 0 0.73287 -0.23806 0.55835 -4.10003
THR_32 -4.83054 0.31181 4.17451 -0.10024 0.07435 0.06462 2.55807 -2.24516 -0.0138 -0.16144 -2.82442 -0.51096 0 0 0 -0.9836 0 0.05614 0.04268 0.09788 0 -0.54835 2.3177 -1.0874 -0.51707 0.69958 -3.42564
GLU_33 -3.22543 0.52276 2.23442 -0.38384 0.11577 0.54571 0.59332 -1.25274 -0 -0 -0.6489 -0.53794 0 0 0 0 0 0.21061 0.00079 0 3.94925 -0.06144 0 -2.7348 -0.25618 0.45784 -0.47078
HIS_D_34 -6.23348 0.52113 5.81501 -0.45037 0.02871 0.58372 2.70815 -2.93461 -0.03829 -0.27554 -3.13792 -0.18312 0 0 0 -0.64936 0 0.054 0.61479 0 1.86932 -0.2722 0 -0.45461 -0.13561 0.45595 -2.11432
HIS_D_35 -2.74821 0.32358 3.1107 -0.40934 0.00934 0.54334 0.71037 -1.40741 -0 -0 -1.00134 -0.28508 0 0 0 -0.37924 0 -0.04839 0.08594 0 1.5652 -0.33356 0 -0.45461 -0.09112 0.58623 -0.2236
ASN_36 -3.31205 0.21558 3.14696 -0.34397 0.09428 0.66211 0.76605 -1.36178 -0 -0 -0.72561 -1.83761 0 0 -0.44015 0 0 -0.04408 0.13686 0 2.7697 -0.48569 0 -0.93687 -0.37274 0.4132 -1.65581
ARG_37 -4.81302 0.83568 4.01888 -0.94689 0.2965 0.72818 1.48672 -1.98601 -0 -0 -0.3081 -0.24123 0 0 -0.44015 0 0 0.55539 0.00994 2.90792 0 -0.20323 0 -1.2888 0.23076 1.0025 1.84504
PRO_38 -3.71284 0.54831 2.14189 -0.18171 0.00107 0.12714 0.32061 -1.06557 -0.00589 -0.07377 -0.73391 0.14257 0 0 0 0 0 -0.04047 0.01131 0.95502 0 -1.16264 0 -2.4119 0.39673 1.01507 -3.72898
PHE_39 -11.4508 2.3302 4.8183 -0.45481 0.01276 0.16826 4.6728 -3.4052 -0 -0 -2.47079 0.05753 0 0 0 0 0 -0.00151 0.00279 0 2.24236 -0.00732 0 1.0402 -0.42513 1.59643 -1.27388
LEU_40 -3.0442 0.39582 2.52886 -0.5019 0.22915 0.1403 0.86956 -1.2384 -0 -0 -0.304 0.1423 0 0 -0.98275 0 0 0.12485 0.01415 0.10814 0 -0.0222 0 0.18072 -0.1656 1.81731 0.29211
MET_41 -5.55821 0.93731 3.18932 -0.51816 0.15197 0.1666 0.63934 -1.65716 -0.00936 -0.07388 -0.07354 -0.10327 0 0 0 0 0 -0.06165 0.17095 0.92988 0 0.09291 0 0.60916 -0.22912 0.73957 -0.65737
ASN_42 -2.52246 0.36153 3.0664 -0.19312 0.02193 0.32981 1.14621 -1.47463 -0 -0 -0.60291 -1.00722 0 0 0 0 0 -0.00438 0.01599 0 2.05951 -0.99757 0 -0.93687 -0.433 0.46756 -0.70322
GLN_43 -5.26332 0.53546 4.77547 -0.48878 0.05106 0.45295 2.04973 -2.20407 -0 -0 -1.89797 -0.80125 0 0 0 0 0 0.03297 0.01262 0 2.63488 -0.10238 0 -0.18838 -0.27418 0.44501 -0.23018
ASP_44 -3.46489 0.48635 3.8736 -0.10683 0.01196 0.30054 1.20836 -1.79549 -0.01708 -0.11314 -2.73698 -0.44964 0 0 0 -0.37924 0 0.32188 0.07096 0 2.33048 0.00932 0 -2.3716 -0.30978 0.6901 -2.44113
ILE_45 -9.23967 1.34164 3.55012 -0.57736 0.60706 0.1244 2.94169 -2.76009 -0.00176 -0.00542 -2.38883 0.09329 0 0 0 0 0 -0.0142 0.16591 1.85856 0 -0.53612 0 0.73287 -0.45309 0.84905 -3.71195
ILE_46 -6.90889 0.84651 1.91439 -0.60353 0.32987 0.11761 1.78168 -1.93588 -0.00456 -0.03658 -0.65798 0.24577 0 0 0 0 0 -0.03587 0.03571 0.95705 0 -0.75868 0 0.73287 -0.51042 0.9686 -3.52233
THR_47 -5.64605 0.48965 3.46404 -0.19867 0.12124 0.07002 2.32405 -2.19684 -0.00632 -0.042 -2.21273 -1.07651 0 0 -0.00331 0 0 -0.02235 0.00751 0.79962 0 -0.48262 2.30036 -1.0874 -0.21189 0.72568 -2.88452
VAL_48 -7.85764 2.06755 0.21023 -0.27131 0.22929 0.05536 0.88047 -1.85769 -0 -0 -1.13191 -0.29055 0 0 -0.00331 0 0 0.11137 0.13682 0.38315 0 -0.63179 0 1.9342 -0.05714 0.52994 -5.56294
GLN_49 -5.7659 0.72871 3.79385 -0.29166 0.06115 0.26482 2.37725 -2.09649 -0.06813 -0.39319 -2.42891 -0.65377 0 0 0 -0.33424 0 0.03825 0.1272 0 3.60255 0.13361 0 -0.18838 -0.1404 0.91599 -0.3177
VAL_50 -7.45594 1.33762 0.12258 -0.27232 0.18831 0.05723 1.01546 -1.74754 -0 -0 -0.74232 -0.20413 0 0 0 0 0 0.01169 0.0572 0.28228 0 -0.78976 0 1.9342 -0.23722 0.91281 -5.52984
GLN_51 -5.92712 0.37594 3.66585 -0.59271 0.1079 0.62795 2.37322 -2.22521 -0.07058 -0.48067 -2.53803 -0.70653 0 0 0 0 0 0.25456 0.10636 0 1.58586 0.2268 0 -0.18838 0.16626 0.69008 -2.54844
PHE_52 -9.3088 1.9384 -0.13704 -1.04774 0.1658 0.62082 0.87163 -1.53811 -0.01811 -0.1433 -0.56031 -0.17181 0 0 0 0 0 -0.01865 0.15298 0 1.5794 -0.58701 0 1.0402 0.25281 1.16158 -5.74724
ASN_53 -6.5679 0.85431 5.97493 -0.24211 0.01192 0.36082 3.35961 -2.83362 -0 -0 -4.13861 -0.4796 0 0 -1.22432 -0.70225 0 -0.01436 0.05455 0 2.86519 0.22594 0 -0.93687 -0.2209 1.1992 -2.45407
HIS_54 -5.17472 0.4245 5.33563 -0.44912 0.01991 0.53147 2.79079 -2.46521 -0 -0 -2.28811 -0.36751 0 0 0 -0.90462 0 -0.04789 0.02866 0 2.86843 0.15829 0 -0.45461 -0.13813 0.72205 0.58981
ASN_55 -5.70926 0.62661 5.37234 -0.17278 0.00964 0.26748 2.93682 -2.6315 -0 -0 -1.82572 -0.38372 0 0 -1.83846 0 0 -0.07502 0.01937 0 1.78681 0.25618 0 -0.93687 -0.04946 0.66715 -1.68039
LEU_56 -8.02199 0.89802 3.95745 -0.66115 0.27688 0.25311 2.38569 -2.66729 -0.00733 -0.02759 -2.18266 0.03212 0 0 0 0 0 -0.00525 0.07078 1.07628 0 -0.26562 0 0.18072 -0.08233 0.71355 -4.07661
ARG_57 -8.32356 0.82031 7.68775 -1.04309 0.21292 0.64875 3.22581 -3.45087 -0.01689 -0.10116 -2.08493 0.1467 0 0 0 -0.90462 0 0.00019 0.05416 2.10738 0 -0.03264 0 -1.2888 0.04024 0.72715 -1.5752
LYS_58 -4.32556 0.12829 4.58278 -0.3031 0.02437 0.13472 1.43646 -2.0441 -0.01646 -0.15396 -1.16315 0.00876 0 0 0 0 0 -0.01754 0.0042 1.70301 0 -0.03003 0 -1.5107 -0.12386 0.47597 -1.1899
VAL_59 -4.15006 0.307 2.7093 -0.31792 0.22274 0.07296 1.36833 -1.70837 -0 -0 -0.70051 -0.16937 0 0 0 0 0 0.03689 0.02066 0.113 0 -0.40361 0 1.9342 -0.23399 0.39024 -0.50848
LEU_60 -6.35859 0.58719 2.43023 -0.52845 0.22272 0.15351 2.05914 -1.91047 -0.01339 -0.06793 -0.50973 0.16767 0 0 0 0 0 0.04022 0.00381 0.30614 0 -0.21635 0 0.18072 0.0671 1.13101 -2.25544
GLY_61 -4.57692 0.4582 4.28027 -5e-05 0 0 2.42722 -2.2933 -0.00733 -0.02759 -2.44426 -0.40865 0 0 0 0 0 -0.15721 0 0 0 -1.44594 0 0.83697 -0.51259 1.12914 -2.74206
ILE_62 -8.40617 1.37778 1.79209 -0.60342 0.37753 0.18632 2.04889 -2.10248 -0 -0 -1.32336 0.05762 0 0 0 0 0 -0.1663 0.02077 1.23652 0 0.38848 0 0.73287 -0.59606 0.58475 -4.39418
HIS_63 -9.33165 1.68464 5.99306 -0.79629 0.01887 0.87889 2.12475 -3.15902 -0.01689 -0.10117 -1.2341 -1.84604 0 0 0 0 0 -0.0563 4e-05 0 1.70245 0.04101 0 -0.45461 -0.12313 0.53991 -4.13557
LYS_64 -6.52448 0.63048 5.62072 -0.50974 0.14981 0.24997 2.43107 -2.57351 -0 -0 -2.32286 0.25184 0 0 -0.73757 0 0 -0.04373 0.03831 2.9729 0 -0.02621 0 -1.5107 -0.34719 0.46999 -1.7809
CYS_65 -6.63322 1.16923 2.06474 -0.09214 0.04258 0.0792 1.54076 -1.64578 -0.01364 -0.0475 -1.56751 0.085 0 0 0 0 0 -0.00021 0.10876 0.84323 0 0.13654 0 3.6196 -0.26334 0.47935 -0.09435
PHE_66 -9.12773 1.15552 3.60612 -0.5381 0.09966 0.22122 2.98659 -2.69585 -0 -0 -1.61362 -0.1759 0 0 0 0 0 -0.04406 0.59253 0 2.6857 -0.0918 0 1.0402 -0.02306 0.64217 -1.2804
LEU_67 -6.82916 0.37374 2.57336 -0.64346 0.36535 0.17093 1.00376 -1.92956 -0.01364 -0.0475 0.14773 -0.02953 0 0 0 0 0 -0.07742 0.00851 2.3858 0 -0.12057 0 0.18072 -0.14322 0.74259 -1.88158
VAL_68 -5.68718 0.62559 3.08679 -0.29782 0.18442 0.06453 1.72872 -2.09862 -0.04978 -0.26802 -0.23996 -0.21279 0 0 0 0 0 -0.01949 0.00237 0.19461 0 -0.42594 0 1.9342 -0.09197 0.48495 -1.08538
PHE_69 -8.59952 0.96782 3.63376 -0.57654 0.05575 0.26179 2.8967 -2.40873 -0.01902 -0.17263 -2.19768 0.10643 0 0 0 0 0 -0.04822 0.00243 0 3.07504 0.04019 0 1.0402 -0.07453 0.3521 -1.66465
ARG_70 -9.6324 0.70956 8.08862 -0.79587 0.18598 0.48989 3.31145 -3.87562 -0.01572 -0.08315 -2.77135 0.27972 0 0 -0.73757 0 0 -0.15534 0.28145 3.46748 0 -0.08261 0 -1.2888 -0.1919 0.79958 -2.01658
ILE_71 -5.52351 0.58167 2.73158 -0.51509 0.49806 0.10608 1.84472 -1.85166 -0 -0 -0.86086 -0.07028 0 0 0 0 0 -0.03402 0.04209 0.68458 0 -0.30908 0 0.73287 -0.10137 0.82266 -1.22156
TRP_72 -4.6118 0.37893 1.68233 -0.97438 0.06573 0.73202 1.02347 -1.4973 -0.02998 -0.13203 -0.15583 -0.02359 0 0 0 0 0 -0.04783 0.22002 0 2.80724 -0.11403 0 1.6906 0.41292 0.32231 1.74881
MET_73 -5.70848 0.76077 2.71596 -0.743 0.19187 0.41337 1.00423 -1.6233 -0.00622 -0.04525 -0.36108 -0.26156 0 0 0 0 0 -0.04481 0.11385 3.63143 0 0.02068 0 0.60916 0.43903 0.68349 1.79013
THR_74 -4.35407 0.42696 2.9934 -0.18192 0.09581 0.0647 1.91738 -1.68696 -0.01282 -0.09001 -0.84513 -1.01884 0 0 0 0 0 -0.04571 0.02312 0.56136 0 -0.48124 2.30915 -1.0874 0.22236 0.94696 -0.24289
SER_75 -1.33881 0.05514 1.18233 -0.02845 7e-05 0.04643 0.46496 -0.56208 -0 -0 -0.31199 -1.12613 0 0 0 0 0 0.02698 0.00032 0.45273 0 -0.09551 0.60003 -0.77834 0.15522 0.38515 -0.87196
GLN_76 -3.8857 0.46732 3.7111 -0.32456 0.03788 0.19398 1.28841 -1.65172 -0.01572 -0.08315 -0.31902 -0.1082 0 0 0 0 0 -0.03558 0.01293 0 2.85195 0.03981 0 -0.18838 -0.21835 0.81155 2.58457
PRO_77 -2.42325 0.59629 1.98646 -0.1901 0.00147 0.13463 0.64535 -0.76086 -0 -0 -0.75654 0.03801 0 0 0 0 0 -0.00161 0.00257 0.6733 0 -0.96511 0 -2.4119 -0.37933 1.35673 -2.45388
PRO_78 -3.57353 0.60723 1.56007 -0.20394 0.01028 0.15084 0.48539 -0.60856 -0 -0 0.08587 -0.00713 0 0 0 0 0 0.03409 0.00029 0.40753 0 -0.93912 0 -2.4119 -0.40111 0.79971 -4.00399
THR_79 -4.51565 0.42223 2.9085 -0.22675 0.2408 0.10579 1.98234 -1.79689 -0.0191 -0.09036 -1.10937 -1.42491 0 0 -0.60881 0 0 -0.00041 0.08359 1.33964 0 -0.16527 2.30221 -1.0874 -0.19402 0.48724 -1.3666
GLY_80 -3.17557 0.26395 3.42039 -4e-05 0 0 1.86716 -1.74806 -0.00112 -0.01229 -1.63038 -0.43624 0 0 0 0 0 -0.15266 0 0 0 0.39373 0 0.83697 0.10919 0.30762 0.04265
ARG_81 -6.88565 0.71784 5.38986 -0.81474 0.24601 0.57735 2.5574 -2.84937 -0 -0 -1.27603 0.25959 0 0 -0.60881 0 0 -0.00303 0.04419 2.25679 0 -0.22684 0 -1.2888 0.22001 0.25044 -1.4338
PHE_82 -9.8543 0.73451 4.28553 -0.5654 0.31081 0.27061 3.13227 -3.18093 -0 -0 -0.99681 -0.10371 0 0 0 0 0 -0.05907 0.02501 0 2.92549 0.15704 0 1.0402 -0.03354 0.40933 -1.50299
LEU_83 -6.79608 0.56136 4.50758 -0.68573 0.30017 0.25915 2.51647 -2.56183 -0.0191 -0.09036 -1.96183 0.09902 0 0 0 0 0 -0.00029 0.01258 1.02102 0 -0.2454 0 0.18072 -0.16523 0.37233 -2.69544
ARG_84 -6.10919 0.15402 6.7976 -0.69712 0.0886 0.43407 2.53427 -3.20947 -0 -0 -2.39866 0.26899 0 0 0 0 0 0.04423 0.07099 1.44831 0 -0.13535 0 -1.2888 -0.27942 0.35184 -1.92508
VAL_85 -7.19231 0.71619 4.30225 -0.30382 0.15075 0.0661 2.77213 -2.85989 -0.00339 -0.04923 -2.00028 -0.08169 0 0 0 0 0 -0.05905 0.05521 0.03026 0 -0.34153 0 1.9342 -0.22802 0.36923 -2.72289
PHE_86 -9.141 0.97951 3.78868 -0.94822 0.05949 0.34661 3.08428 -2.97195 -0.01021 -0.08378 -2.14636 0.02128 0 0 0 0 0 -0.00736 0.11126 0 1.76367 -0.44108 0 1.0402 0.03712 0.31864 -4.19922
LYS_87 -6.91574 0.25811 6.72558 -0.44689 0.13483 0.16194 2.61246 -3.06321 -0 -0 -2.80322 0.06577 0 0 0 0 0 0.01659 0.24754 2.58462 0 -0.03035 0 -1.5107 -0.20928 0.31255 -1.85941
THR_88 -5.15911 0.33053 5.96119 -0.20928 0.16581 0.07687 3.08528 -2.74182 -0 -0 -3.29614 -0.13221 0 0 0 0 0 -0.0109 7e-05 0.09059 0 0.00224 2.28357 -1.0874 -0.21274 0.29174 -0.56171
GLN_89 -9.65611 0.94091 6.99984 -0.30702 0.11172 0.30088 3.65151 -3.90085 -0.01061 -0.08933 -3.0067 -0.48796 0 0 -0.88838 0 0 0.13013 0.52028 0 2.80794 -0.14595 0 -0.18838 -0.13174 0.50282 -2.84699
VAL_90 -8.98987 1.34135 3.73498 -0.30879 0.23009 0.06961 3.23946 -3.2006 -0 -0 -2.28856 -0.1154 0 0 0 0 0 -0.03662 0.00044 0.06367 0 -0.33502 0 1.9342 -0.1862 0.56169 -4.28558
LEU_91 -6.91461 0.57336 5.49462 -0.61717 0.32068 0.22322 2.88664 -3.07026 -0.00278 -0.02191 -2.27188 -0.14248 0 0 0 0 0 -0.00388 0.05566 1.10131 0 -0.17363 0 0.18072 0.02323 0.43296 -1.92621
LYS_92 -5.61364 0.30605 6.94583 -0.26804 0.01546 0.10319 3.49297 -3.18853 -0 -0 -4.75484 -0.00896 0 0 -0.77102 0 0 0.11835 0.0545 1.77853 0 0.02181 0 -1.5107 0.00796 0.5525 -2.7186
TYR_93 -8.89927 0.8883 5.23774 -0.62839 0.02517 0.25483 3.1504 -3.25272 -0 -0 -2.47129 -0.24163 0 0 0 0 0 -0.04384 0.45643 0 2.72855 0.06014 0.00355 1.2797 -0.14623 0.5888 -1.00978
LEU_94 -10.6991 2.09496 3.85201 -0.50094 0.3352 0.1142 3.56378 -3.38481 -0 -0 -3.35483 0.2767 0 0 0 0 0 0.05598 0.0244 0.37984 0 -0.25456 0 0.18072 -0.24233 0.78086 -6.77792
ASN_95 -5.71083 0.37715 5.43684 -0.18636 0.06382 0.27952 2.28741 -2.76051 -0.01525 -0.14766 -2.29746 -0.30637 0 0 -0.98275 0 0 0.04102 0.11087 0 1.59391 0.32319 0 -0.93687 -0.05294 0.68647 -2.19681
ASN_96 -3.33834 0.07345 3.84132 -0.18014 0.02404 0.2651 1.45855 -1.86653 -0.00278 -0.02191 -0.76486 -0.31882 0 0 0 0 0 -0.0452 0.01212 0 1.43385 0.24734 0 -0.93687 0.10649 0.32232 0.30915
LEU_97 -5.16429 0.53547 2.55694 -0.4754 0.15448 0.12094 1.22972 -1.79183 -0 -0 -0.94897 0.17993 0 0 0 0 0 -0.03516 0.13235 0.2443 0 -0.26092 0 0.18072 -0.10076 0.38464 -3.05785
GLY_98 -2.68019 0.07533 2.41954 -5e-05 0 0 1.16779 -1.32784 -0.00017 -0.00047 -0.78906 -0.3686 0 0 0 0 0 -0.13673 0 0 0 -1.36051 0 0.83697 0.00228 0.3409 -1.8208
VAL_99 -7.67884 1.51458 1.50147 -0.29481 0.32932 0.06518 1.67473 -2.11001 -0 -0 -0.16089 0.13221 0 0 0 0 0 0.32443 0.01839 0.10167 0 -0.4319 0 1.9342 -0.1526 0.50262 -2.73024
ILE_100 -4.22281 0.48347 0.81515 -0.50595 0.29144 0.11971 0.13127 -0.95126 -0.01655 -0.14932 0.32236 -0.07983 0 0 0 0 0 -0.02064 0.0011 0.41644 0 0.14481 0 0.73287 0.14766 0.73835 -1.60173
SER_101 -3.92442 0.37193 4.35028 -0.03095 0 0.06958 2.21367 -2.13418 -0.03007 -0.27551 -1.28701 -0.45573 0 0 0 0 0 0.17976 0.04826 0.48605 0 -0.14693 0.64901 -0.77834 0.42733 0.51481 0.24754
ILE_102 -5.04922 0.48649 2.39445 -0.51028 0.47782 0.10854 1.77054 -1.76655 -0 -0 -0.60096 -0.06951 0 0 0 0 0 -0.03867 0.01535 0.52391 0 -0.42865 0 0.73287 0.03119 0.6282 -1.29449
ASN_103 -6.52118 0.28207 6.21403 -0.25946 0.11454 0.45712 2.73637 -3.04516 -0.01605 -0.16619 -2.30831 -1.04752 0 0 -1.04583 0 0 0.05205 0.17535 0 4.17674 0.19258 0 -0.93687 -0.01102 0.74705 -0.20966
ASN_104 -6.55965 0.65956 5.83611 -0.1849 0.06705 0.28048 2.29739 -3.12344 -0.00189 -0.0224 -2.00905 -0.33133 0 0 -0.34988 0 0 0.54717 0.00018 0 1.53807 0.13436 0 -0.93687 0.00607 0.65761 -1.49535
VAL_105 -9.77706 2.06034 3.69362 -0.31898 0.26112 0.07318 3.56299 -3.58119 -0.00461 -0.06888 -2.39133 -0.10604 0 0 0 0 0 -0.04969 0.09293 0.0489 0 -0.30123 0 1.9342 0.00019 0.76735 -4.10419
ILE_106 -9.3798 1.02657 4.33126 -0.518 0.36168 0.10445 3.09006 -3.17181 -0 -0 -2.17537 0.01935 0 0 0 0 0 0.06379 0.02119 0.63458 0 -0.33286 0 0.73287 -0.02484 0.83821 -4.37868
ARG_107 -6.75727 0.42051 7.56008 -0.43537 0.0441 0.21047 3.68126 -3.58782 -0 -0 -3.51867 0.35417 0 0 -0.90731 0 0 0.15196 0.06229 2.0922 0 -0.13429 0 -1.2888 -0.19012 0.80635 -1.43625
ALA_108 -6.66873 0.69949 3.2585 -0.02145 0 0 2.92555 -2.7671 -0 -0 -1.99731 -0.35341 0 0 0 0 0 0.00681 0 0 0 -0.28585 0 1.8394 -0.46661 0.60673 -3.22398
VAL_109 -9.67272 1.86302 3.32207 -0.32115 0.22457 0.07171 3.30954 -3.17016 -0 -0 -2.61872 -0.16989 0 0 0 0 0 0.00707 0.00624 0.14521 0 -0.27492 0 1.9342 -0.3487 0.64873 -5.04388
ASP_110 -7.11122 0.57302 8.15363 -0.10828 0.00792 0.32604 3.66086 -3.89807 -0.01445 -0.07857 -3.42522 -0.43133 0 0 0 0 0 0.0511 0.01191 0 1.74379 0.18159 0 -2.3716 -0.20079 0.82455 -2.10512
HIS_111 -6.88687 0.5044 5.45052 -0.37992 0.00286 0.40741 2.92326 -3.00403 -0 -0 -3.52679 -0.42887 0 0 0 0 0 0.0427 0.09609 0 2.73374 0.09907 0 -0.45461 -0.22426 0.62035 -2.02495
VAL_112 -9.44061 1.28281 3.91242 -0.30833 0.18101 0.06928 3.40742 -3.24624 -0 -0 -2.1684 -0.14584 0 0 0 0 0 -0.06927 0.00546 0.07475 0 -0.34931 0 1.9342 -0.13737 0.50245 -4.49557
LEU_113 -9.28875 1.66652 2.04873 -0.53465 0.37026 0.12924 1.98734 -2.23493 -0 -0 -1.11356 0.27137 0 0 0 0 0 -0.05056 0.18403 0.31694 0 -0.29691 0 0.18072 -0.19419 0.60813 -5.95027
TRP_114 -5.47192 0.33504 4.08251 -0.94776 0.12835 0.5232 1.59147 -2.23259 -0 -0 -1.15157 -0.51961 0 0 0 0 0 -0.00403 0.0189 0 3.1883 -0.21939 0 1.6906 0.20343 0.58169 1.7966
ASN_115 -4.85682 0.20637 4.83394 -0.17002 0.01327 0.25391 2.34278 -2.49778 -0.01445 -0.07857 -1.97979 -0.26393 0 0 0 0 0 -0.04305 0.00378 0 1.95229 0.22288 0 -0.93687 0.82273 0.39856 0.20923
VAL_116 -8.0853 1.55224 3.2864 -0.32437 0.29101 0.0739 3.14672 -2.73851 -0 -0 -2.01756 -0.20861 0 0 0 0 0 -0.06618 0.00858 0.14233 0 -0.26135 0 1.9342 0.36419 0.7006 -2.20171
LEU_117 -6.59747 0.53678 3.48801 -0.48023 0.22045 0.13113 2.56843 -2.4769 -0 -0 -1.96209 0.15541 0 0 0 0 0 0.17136 0.10359 0.31787 0 -0.22499 0 0.18072 -0.22044 1.01394 -3.07442
HIS_D_118 -4.64537 0.36509 4.84449 -0.78664 0.0253 0.84379 1.8485 -2.47896 -0 -0 -0.24628 -0.31187 0 0 0 0 0 -0.01401 0.14764 0 1.57978 -0.15269 0 -0.45461 -0.10384 0.56951 1.02983
HIS_D_119 -6.02084 0.32677 4.59258 -0.41785 0.01984 0.51704 2.21572 -2.54923 -0 -0 -1.19404 -0.32224 0 0 0 -0.5638 0 0.15894 5e-05 0 2.14199 -0.02829 0 -0.45461 -0.0903 0.29161 -1.37666
VAL_120 -7.91799 1.14649 3.96862 -0.30568 0.14268 0.06644 3.64316 -3.02062 -0.00485 -0.01835 -2.84641 -0.19117 0 0 0 0 0 0.02336 0.00872 0.10296 0 -0.39537 0 1.9342 -0.10882 0.64387 -3.12876
VAL_121 -7.31928 1.37133 1.97328 -0.29529 0.35004 0.07324 1.58999 -2.22077 -0 -0 -1.17186 -0.36338 0 0 0 0 0 0.05443 0.03237 0.1998 0 -0.72327 0 1.9342 -0.17045 1.10277 -3.58282
TYR_122 -5.97223 0.41223 4.57617 -0.6005 0.03441 0.30957 3.22845 -2.62866 -0.01717 -0.06634 -2.49001 -0.1115 0 0 0 -0.5638 0 0.1178 0.02485 0 1.95688 -0.33925 0.00022 1.2797 -0.28202 0.90385 -0.22736
VAL_123 -4.57341 0.61394 0.96519 -0.39092 0.4282 0.10157 0.66203 -1.35418 -0 -0 -0.29313 -0.19512 0 0 0 0 0 0.06933 0.04902 0.94827 0 -0.80733 0 1.9342 -0.32242 0.45616 -1.7086
ASP_124 -2.90042 0.54406 4.47826 -0.101 0.00041 0.3025 2.10858 -1.90128 -0.0442 -0.25745 -4.94414 -0.35258 0 0 -0.92481 0 0 0.07636 0.00067 0 2.0422 -0.06176 0 -2.3716 -0.10673 0.49218 -3.92075
GLN_125 -4.54356 0.71396 4.84092 -0.57003 0.12988 0.53696 2.45257 -2.43562 -0.03171 -0.13086 -1.54994 -0.77742 0 0 -0.92481 0 0 0.01384 0.03735 0 4.06868 -0.05201 0 -0.18838 0.10047 0.65759 2.34788
THR_126 -4.28197 0.22352 2.37705 -0.12483 0.06423 0.06391 0.97639 -1.68271 -0.01646 -0.15396 -0.67977 -1.0828 0 0 0 0 0 0.12272 0.1043 0.03308 0 0.0063 2.26482 -1.0874 0.04961 0.55867 -2.26529
TYR_127 -2.76374 0.39317 2.37177 -0.65643 0.04626 0.37392 0.57024 -1.16328 -0 -0 -0.17064 -0.20489 0 0 0 0 0 -0.05048 0.00484 0 2.00391 -0.29466 0.00079 1.2797 -0.13678 0.28676 1.89046
SER_128 -3.844 0.17377 4.52054 -0.03242 0.00107 0.06227 2.47517 -2.11153 -0.02544 -0.26337 -2.30381 -0.79409 0 0 0 0 0 -0.05288 0.00548 0.0512 0 -0.15804 0.63338 -0.77834 0.30709 0.33015 -1.80379
ILE_129 -7.22007 0.78349 1.6142 -0.67751 0.33337 0.24212 1.00289 -1.79806 -0.01188 -0.11684 0.02611 -0.34405 0 0 0 0 0 -0.01661 0.10145 0.93062 0 -0.20285 0 0.73287 0.40843 0.61634 -3.59598
LYS_130 -4.05616 0.62371 5.25425 -0.37834 0.05349 0.29261 2.98393 -2.4191 -0.00223 -0.00613 -5.37752 -0.02849 0 0 0 0 0 -0.07672 0.06124 2.59089 0 0.30169 0 -1.5107 0.08942 0.51707 -1.08709
PHE_131 -6.81231 0.36975 0.48339 -0.80295 0.04208 0.15952 0.36663 -1.36017 -0 -0 -0.22129 -0.50753 0 0 0 0 0 -0.05192 0.02849 0 2.55245 -0.15678 0 1.0402 0.12577 0.26718 -4.47748
ASN_132 -4.6221 0.3578 4.22139 -0.19425 0.01616 0.2914 2.0262 -2.29668 -0.00263 -0.01168 -1.95711 -0.57053 0 0 0 0 0 0.03265 0.00027 0 2.34292 0.52529 0 -0.93687 0.17117 0.35788 -0.24871
ILE_133 -3.17639 0.27415 0.07091 -0.474 0.32575 0.10211 0.00743 -0.57172 -0 -0 0.16639 -0.08886 0 0 0 0 0 -0.06103 0.01349 0.33016 0 -0.67626 0 0.73287 0.00897 0.51778 -2.49826
TYR:CtermProteinFull_134 -5.18753 0.5291 3.12294 -0.8736 0.07943 0.83699 2.08716 -1.72433 -0.00227 -0.03694 -3.87831 0.03303 0 0 -1.6594 0 0 0 0.17296 0 2.85694 0 0.00066 1.2797 -0.22221 0.85019 -1.73548
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702840 DOMAINID 692896 MODEL 2 KV AC3
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 74.400
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.278307
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          96.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -453.454
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -59.373
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -155.120
REMARK    SCORE     hbond_lr_bb:         -21.352
REMARK    SCORE     lk_ball_wtd:         -24.156
REMARK    SCORE          fa_atr:        -821.421
REMARK    SCORE          fa_dun:         179.620
REMARK    SCORE    fa_intra_rep:           1.727
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.296
REMARK    SCORE         p_aa_pp:         -27.281
REMARK    SCORE fa_intra_sol_xover4:          29.033
REMARK    SCORE     cart_bonded:          98.218
REMARK    SCORE        hbond_sc:         -18.214
REMARK    SCORE     rama_prepro:          -1.431
REMARK    SCORE             ref:          74.957
REMARK    SCORE          fa_sol:         417.007
REMARK    SCORE         fa_elec:        -191.447
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.093
REMARK    SCORE           score:        -453.454
ATOM      1  N   MET A   1      -0.411  -0.056  -0.123  1.00 14.430          N  
ATOM      2  CA  MET A   1       1.035  -0.006  -0.023  1.00 14.300          C  
ATOM      3  C   MET A   1       1.517   1.435   0.060  1.00 14.610          C  
ATOM      4  O   MET A   1       2.404   1.849  -0.691  1.00 15.280          O  
ATOM      5  CB  MET A   1       1.647  -0.748  -1.215  1.00 20.070          C  
ATOM      6  CG  MET A   1       1.328  -2.274  -1.239  1.00 20.070          C  
ATOM      7  SD  MET A   1       2.022  -3.221   0.121  1.00 20.070          S  
ATOM      8  CE  MET A   1       3.766  -3.293  -0.317  1.00 20.070          C  
ATOM      9 1H   MET A   1      -0.703  -1.016  -0.029  1.00 17.320          H  
ATOM     10 2H   MET A   1      -0.849   0.496   0.611  1.00 17.320          H  
ATOM     11 3H   MET A   1      -0.693   0.283  -1.039  1.00 17.320          H  
ATOM     12  HA  MET A   1       1.336  -0.503   0.899  1.00 17.160          H  
ATOM     13 1HB  MET A   1       1.265  -0.311  -2.139  1.00 24.090          H  
ATOM     14 2HB  MET A   1       2.725  -0.611  -1.219  1.00 24.090          H  
ATOM     15 1HG  MET A   1       0.263  -2.394  -1.190  1.00 24.090          H  
ATOM     16 2HG  MET A   1       1.663  -2.717  -2.158  1.00 24.090          H  
ATOM     17 1HE  MET A   1       4.306  -3.857   0.445  1.00 24.090          H  
ATOM     18 2HE  MET A   1       3.884  -3.788  -1.277  1.00 24.090          H  
ATOM     19 3HE  MET A   1       4.178  -2.287  -0.375  1.00 24.090          H  
ATOM     20  N   ASP A   2       0.913   2.210   0.964  1.00 14.280          N  
ATOM     21  CA  ASP A   2       1.270   3.606   1.160  1.00 14.700          C  
ATOM     22  C   ASP A   2       2.565   3.711   1.970  1.00 15.300          C  
ATOM     23  O   ASP A   2       2.621   3.373   3.155  1.00 15.430          O  
ATOM     24  CB  ASP A   2       0.094   4.354   1.820  1.00 20.410          C  
ATOM     25  CG  ASP A   2       0.331   5.828   2.009  1.00 20.410          C  
ATOM     26  OD1 ASP A   2       1.443   6.157   2.414  1.00 20.410          O  
ATOM     27  OD2 ASP A   2      -0.548   6.632   1.697  1.00 20.410          O  
ATOM     28  H   ASP A   2       0.162   1.841   1.553  1.00 17.140          H  
ATOM     29  HA  ASP A   2       1.452   4.059   0.187  1.00 17.640          H  
ATOM     30 1HB  ASP A   2      -0.805   4.214   1.232  1.00 24.490          H  
ATOM     31 2HB  ASP A   2      -0.105   3.912   2.798  1.00 24.490          H  
ATOM     32  N   SER A   3       3.630   4.173   1.320  1.00 15.820          N  
ATOM     33  CA  SER A   3       4.958   4.247   1.926  1.00 16.570          C  
ATOM     34  C   SER A   3       5.062   5.205   3.119  1.00 16.940          C  
ATOM     35  O   SER A   3       6.056   5.173   3.851  1.00 17.610          O  
ATOM     36  CB  SER A   3       5.983   4.630   0.871  1.00 22.900          C  
ATOM     37  OG  SER A   3       5.770   5.935   0.399  1.00 22.900          O  
ATOM     38  H   SER A   3       3.528   4.458   0.355  1.00 18.980          H  
ATOM     39  HA  SER A   3       5.207   3.249   2.285  1.00 19.880          H  
ATOM     40 1HB  SER A   3       6.983   4.555   1.297  1.00 27.480          H  
ATOM     41 2HB  SER A   3       5.928   3.927   0.041  1.00 27.480          H  
ATOM     42  HG  SER A   3       6.476   6.106  -0.233  1.00 27.480          H  
ATOM     43  N   ARG A   4       4.083   6.101   3.288  1.00 16.630          N  
ATOM     44  CA  ARG A   4       4.104   7.044   4.395  1.00 17.060          C  
ATOM     45  C   ARG A   4       3.365   6.494   5.613  1.00 16.860          C  
ATOM     46  O   ARG A   4       3.833   6.643   6.746  1.00 17.460          O  
ATOM     47  CB  ARG A   4       3.495   8.382   3.993  1.00 23.710          C  
ATOM     48  CG  ARG A   4       3.522   9.460   5.091  1.00 23.710          C  
ATOM     49  CD  ARG A   4       3.011  10.782   4.600  1.00 23.710          C  
ATOM     50  NE  ARG A   4       1.586  10.746   4.255  1.00 23.710          N  
ATOM     51  CZ  ARG A   4       0.556  10.869   5.130  1.00 23.710          C  
ATOM     52  NH1 ARG A   4       0.778  11.044   6.419  1.00 23.710          N  
ATOM     53  NH2 ARG A   4      -0.687  10.812   4.679  1.00 23.710          N  
ATOM     54  H   ARG A   4       3.260   6.078   2.674  1.00 19.960          H  
ATOM     55  HA  ARG A   4       5.141   7.218   4.675  1.00 20.470          H  
ATOM     56 1HB  ARG A   4       4.024   8.771   3.127  1.00 28.450          H  
ATOM     57 2HB  ARG A   4       2.456   8.226   3.697  1.00 28.450          H  
ATOM     58 1HG  ARG A   4       2.898   9.139   5.924  1.00 28.450          H  
ATOM     59 2HG  ARG A   4       4.546   9.594   5.441  1.00 28.450          H  
ATOM     60 1HD  ARG A   4       3.167  11.545   5.361  1.00 28.450          H  
ATOM     61 2HD  ARG A   4       3.566  11.062   3.703  1.00 28.450          H  
ATOM     62  HE  ARG A   4       1.351  10.615   3.276  1.00 28.450          H  
ATOM     63 1HH1 ARG A   4       1.721  11.089   6.773  1.00 28.450          H  
ATOM     64 2HH1 ARG A   4       0.000  11.136   7.058  1.00 28.450          H  
ATOM     65 1HH2 ARG A   4      -0.858  10.670   3.691  1.00 28.450          H  
ATOM     66 2HH2 ARG A   4      -1.464  10.903   5.317  1.00 28.450          H  
ATOM     67  N   THR A   5       2.201   5.869   5.379  1.00 16.120          N  
ATOM     68  CA  THR A   5       1.368   5.410   6.498  1.00 16.030          C  
ATOM     69  C   THR A   5       1.237   3.891   6.691  1.00 16.050          C  
ATOM     70  O   THR A   5       0.755   3.445   7.734  1.00 16.420          O  
ATOM     71  CB  THR A   5      -0.063   5.922   6.347  1.00 22.480          C  
ATOM     72  OG1 THR A   5      -0.649   5.338   5.176  1.00 22.480          O  
ATOM     73  CG2 THR A   5      -0.052   7.431   6.181  1.00 22.480          C  
ATOM     74  H   THR A   5       1.866   5.804   4.404  1.00 19.340          H  
ATOM     75  HA  THR A   5       1.788   5.819   7.415  1.00 19.240          H  
ATOM     76  HB  THR A   5      -0.649   5.647   7.223  1.00 26.970          H  
ATOM     77  HG1 THR A   5      -1.633   5.513   5.212  1.00 26.970          H  
ATOM     78 1HG2 THR A   5      -1.077   7.783   6.065  1.00 26.970          H  
ATOM     79 2HG2 THR A   5       0.398   7.890   7.058  1.00 26.970          H  
ATOM     80 3HG2 THR A   5       0.521   7.700   5.297  1.00 26.970          H  
ATOM     81  N   GLY A   6       1.600   3.086   5.693  1.00 15.780          N  
ATOM     82  CA  GLY A   6       1.440   1.629   5.748  1.00 15.880          C  
ATOM     83  C   GLY A   6       0.032   1.146   5.370  1.00 15.130          C  
ATOM     84  O   GLY A   6      -0.255  -0.054   5.399  1.00 15.260          O  
ATOM     85  H   GLY A   6       2.031   3.466   4.855  1.00 18.940          H  
ATOM     86 1HA  GLY A   6       2.165   1.179   5.070  1.00 19.060          H  
ATOM     87 2HA  GLY A   6       1.686   1.280   6.749  1.00 19.060          H  
ATOM     88  N   GLU A   7      -0.833   2.086   5.010  1.00 14.470          N  
ATOM     89  CA  GLU A   7      -2.223   1.841   4.649  1.00 13.860          C  
ATOM     90  C   GLU A   7      -2.414   1.351   3.208  1.00 13.040          C  
ATOM     91  O   GLU A   7      -1.528   1.488   2.348  1.00 13.040          O  
ATOM     92  CB  GLU A   7      -3.008   3.107   4.912  1.00 19.650          C  
ATOM     93  CG  GLU A   7      -3.087   3.486   6.397  1.00 19.650          C  
ATOM     94  CD  GLU A   7      -3.691   4.831   6.622  1.00 19.650          C  
ATOM     95  OE1 GLU A   7      -3.352   5.708   5.860  1.00 19.650          O  
ATOM     96  OE2 GLU A   7      -4.473   4.993   7.527  1.00 19.650          O  
ATOM     97  H   GLU A   7      -0.512   3.055   5.043  1.00 17.360          H  
ATOM     98  HA  GLU A   7      -2.606   1.067   5.315  1.00 16.630          H  
ATOM     99 1HB  GLU A   7      -2.527   3.905   4.391  1.00 23.580          H  
ATOM    100 2HB  GLU A   7      -4.020   3.010   4.521  1.00 23.580          H  
ATOM    101 1HG  GLU A   7      -3.685   2.740   6.917  1.00 23.580          H  
ATOM    102 2HG  GLU A   7      -2.084   3.464   6.825  1.00 23.580          H  
ATOM    103  N   LEU A   8      -3.573   0.730   2.956  1.00 12.520          N  
ATOM    104  CA  LEU A   8      -3.917   0.242   1.620  1.00 11.840          C  
ATOM    105  C   LEU A   8      -4.921   1.099   0.819  1.00 11.430          C  
ATOM    106  O   LEU A   8      -4.988   0.981  -0.403  1.00 11.530          O  
ATOM    107  CB  LEU A   8      -4.507  -1.160   1.737  1.00 16.850          C  
ATOM    108  CG  LEU A   8      -3.645  -2.281   2.399  1.00 16.850          C  
ATOM    109  CD1 LEU A   8      -4.480  -3.559   2.477  1.00 16.850          C  
ATOM    110  CD2 LEU A   8      -2.374  -2.529   1.600  1.00 16.850          C  
ATOM    111  H   LEU A   8      -4.230   0.604   3.713  1.00 15.020          H  
ATOM    112  HA  LEU A   8      -3.008   0.202   1.035  1.00 14.210          H  
ATOM    113 1HB  LEU A   8      -5.454  -1.097   2.269  1.00 20.220          H  
ATOM    114 2HB  LEU A   8      -4.698  -1.479   0.733  1.00 20.220          H  
ATOM    115  HG  LEU A   8      -3.378  -1.986   3.414  1.00 20.220          H  
ATOM    116 1HD1 LEU A   8      -3.896  -4.346   2.954  1.00 20.220          H  
ATOM    117 2HD1 LEU A   8      -5.380  -3.374   3.064  1.00 20.220          H  
ATOM    118 3HD1 LEU A   8      -4.763  -3.881   1.484  1.00 20.220          H  
ATOM    119 1HD2 LEU A   8      -1.793  -3.318   2.079  1.00 20.220          H  
ATOM    120 2HD2 LEU A   8      -2.623  -2.831   0.582  1.00 20.220          H  
ATOM    121 3HD2 LEU A   8      -1.789  -1.629   1.584  1.00 20.220          H  
ATOM    122  N   ILE A   9      -5.741   1.908   1.502  1.00 11.160          N  
ATOM    123  CA  ILE A   9      -6.832   2.640   0.837  1.00 10.990          C  
ATOM    124  C   ILE A   9      -6.810   4.168   0.964  1.00 11.270          C  
ATOM    125  O   ILE A   9      -7.870   4.792   1.047  1.00 11.550          O  
ATOM    126  CB  ILE A   9      -8.199   2.121   1.318  1.00 15.450          C  
ATOM    127  CG1 ILE A   9      -8.318   2.249   2.865  1.00 15.450          C  
ATOM    128  CG2 ILE A   9      -8.345   0.681   0.866  1.00 15.450          C  
ATOM    129  CD1 ILE A   9      -9.715   2.025   3.415  1.00 15.450          C  
ATOM    130  H   ILE A   9      -5.621   2.007   2.497  1.00 13.390          H  
ATOM    131  HA  ILE A   9      -6.766   2.420  -0.226  1.00 13.190          H  
ATOM    132  HB  ILE A   9      -8.990   2.714   0.872  1.00 18.540          H  
ATOM    133 1HG1 ILE A   9      -7.656   1.524   3.329  1.00 18.540          H  
ATOM    134 2HG1 ILE A   9      -8.003   3.249   3.161  1.00 18.540          H  
ATOM    135 1HG2 ILE A   9      -9.308   0.280   1.154  1.00 18.540          H  
ATOM    136 2HG2 ILE A   9      -8.250   0.639  -0.204  1.00 18.540          H  
ATOM    137 3HG2 ILE A   9      -7.562   0.080   1.311  1.00 18.540          H  
ATOM    138 1HD1 ILE A   9      -9.696   2.142   4.498  1.00 18.540          H  
ATOM    139 2HD1 ILE A   9     -10.394   2.762   2.983  1.00 18.540          H  
ATOM    140 3HD1 ILE A   9     -10.065   1.028   3.174  1.00 18.540          H  
ATOM    141  N   THR A  10      -5.629   4.761   1.018  1.00 11.390          N  
ATOM    142  CA  THR A  10      -5.485   6.209   1.144  1.00 11.860          C  
ATOM    143  C   THR A  10      -5.728   6.907  -0.182  1.00 11.970          C  
ATOM    144  O   THR A  10      -5.796   6.265  -1.233  1.00 11.770          O  
ATOM    145  CB  THR A  10      -4.072   6.574   1.624  1.00 16.420          C  
ATOM    146  OG1 THR A  10      -3.097   6.205   0.624  1.00 16.420          O  
ATOM    147  CG2 THR A  10      -3.786   5.806   2.855  1.00 16.420          C  
ATOM    148  H   THR A  10      -4.793   4.198   0.962  1.00 13.670          H  
ATOM    149  HA  THR A  10      -6.216   6.572   1.868  1.00 14.230          H  
ATOM    150  HB  THR A  10      -4.004   7.639   1.827  1.00 19.700          H  
ATOM    151  HG1 THR A  10      -2.178   6.419   0.983  1.00 19.700          H  
ATOM    152 1HG2 THR A  10      -2.780   6.051   3.207  1.00 19.700          H  
ATOM    153 2HG2 THR A  10      -4.513   6.064   3.623  1.00 19.700          H  
ATOM    154 3HG2 THR A  10      -3.842   4.748   2.647  1.00 19.700          H  
ATOM    155  N   ALA A  11      -5.846   8.239  -0.150  1.00 12.490          N  
ATOM    156  CA  ALA A  11      -6.047   8.981  -1.389  1.00 12.820          C  
ATOM    157  C   ALA A  11      -4.902   8.757  -2.364  1.00 12.910          C  
ATOM    158  O   ALA A  11      -5.121   8.702  -3.574  1.00 13.010          O  
ATOM    159  CB  ALA A  11      -6.178  10.462  -1.108  1.00 17.820          C  
ATOM    160  H   ALA A  11      -5.805   8.725   0.735  1.00 14.990          H  
ATOM    161  HA  ALA A  11      -6.966   8.621  -1.852  1.00 15.380          H  
ATOM    162 1HB  ALA A  11      -6.352  10.993  -2.045  1.00 21.380          H  
ATOM    163 2HB  ALA A  11      -7.015  10.633  -0.433  1.00 21.380          H  
ATOM    164 3HB  ALA A  11      -5.262  10.830  -0.650  1.00 21.380          H  
ATOM    165  N   ALA A  12      -3.673   8.649  -1.848  1.00 13.050          N  
ATOM    166  CA  ALA A  12      -2.535   8.421  -2.723  1.00 13.380          C  
ATOM    167  C   ALA A  12      -2.676   7.088  -3.436  1.00 12.940          C  
ATOM    168  O   ALA A  12      -2.409   6.985  -4.634  1.00 13.340          O  
ATOM    169  CB  ALA A  12      -1.246   8.443  -1.925  1.00 18.600          C  
ATOM    170  H   ALA A  12      -3.543   8.724  -0.849  1.00 15.660          H  
ATOM    171  HA  ALA A  12      -2.514   9.212  -3.474  1.00 16.060          H  
ATOM    172 1HB  ALA A  12      -0.404   8.285  -2.596  1.00 22.320          H  
ATOM    173 2HB  ALA A  12      -1.143   9.408  -1.431  1.00 22.320          H  
ATOM    174 3HB  ALA A  12      -1.264   7.651  -1.172  1.00 22.320          H  
ATOM    175  N   GLN A  13      -3.124   6.075  -2.700  1.00 12.270          N  
ATOM    176  CA  GLN A  13      -3.309   4.747  -3.264  1.00 12.000          C  
ATOM    177  C   GLN A  13      -4.442   4.773  -4.295  1.00 11.890          C  
ATOM    178  O   GLN A  13      -4.370   4.122  -5.343  1.00 12.100          O  
ATOM    179  CB  GLN A  13      -3.553   3.759  -2.120  1.00 16.910          C  
ATOM    180  CG  GLN A  13      -2.307   3.592  -1.203  1.00 16.910          C  
ATOM    181  CD  GLN A  13      -1.089   2.890  -1.853  1.00 16.910          C  
ATOM    182  OE1 GLN A  13      -1.107   1.673  -2.131  1.00 16.910          O  
ATOM    183  NE2 GLN A  13      -0.039   3.669  -2.121  1.00 16.910          N  
ATOM    184  H   GLN A  13      -3.295   6.235  -1.704  1.00 14.720          H  
ATOM    185  HA  GLN A  13      -2.396   4.461  -3.780  1.00 14.400          H  
ATOM    186 1HB  GLN A  13      -4.367   4.126  -1.504  1.00 20.290          H  
ATOM    187 2HB  GLN A  13      -3.857   2.799  -2.491  1.00 20.290          H  
ATOM    188 1HG  GLN A  13      -1.975   4.575  -0.898  1.00 20.290          H  
ATOM    189 2HG  GLN A  13      -2.598   3.011  -0.325  1.00 20.290          H  
ATOM    190 1HE2 GLN A  13       0.792   3.284  -2.549  1.00 20.290          H  
ATOM    191 2HE2 GLN A  13      -0.064   4.644  -1.885  1.00 20.290          H  
ATOM    192  N   ALA A  14      -5.481   5.561  -4.032  1.00 11.810          N  
ATOM    193  CA  ALA A  14      -6.556   5.660  -5.000  1.00 11.910          C  
ATOM    194  C   ALA A  14      -6.028   6.232  -6.314  1.00 12.530          C  
ATOM    195  O   ALA A  14      -6.243   5.668  -7.396  1.00 12.740          O  
ATOM    196  CB  ALA A  14      -7.647   6.561  -4.465  1.00 16.630          C  
ATOM    197  H   ALA A  14      -5.537   6.037  -3.125  1.00 14.170          H  
ATOM    198  HA  ALA A  14      -6.950   4.663  -5.181  1.00 14.290          H  
ATOM    199 1HB  ALA A  14      -8.451   6.623  -5.190  1.00 19.960          H  
ATOM    200 2HB  ALA A  14      -8.018   6.157  -3.529  1.00 19.960          H  
ATOM    201 3HB  ALA A  14      -7.247   7.550  -4.291  1.00 19.960          H  
ATOM    202  N   GLU A  15      -5.227   7.301  -6.202  1.00 12.980          N  
ATOM    203  CA  GLU A  15      -4.642   7.972  -7.357  1.00 13.730          C  
ATOM    204  C   GLU A  15      -3.657   7.092  -8.097  1.00 13.800          C  
ATOM    205  O   GLU A  15      -3.551   7.159  -9.321  1.00 14.390          O  
ATOM    206  CB  GLU A  15      -3.984   9.296  -6.965  1.00 18.920          C  
ATOM    207  CG  GLU A  15      -4.972  10.405  -6.601  1.00 18.920          C  
ATOM    208  CD  GLU A  15      -5.839  10.825  -7.783  1.00 18.920          C  
ATOM    209  OE1 GLU A  15      -5.297  11.068  -8.847  1.00 18.920          O  
ATOM    210  OE2 GLU A  15      -7.033  10.884  -7.627  1.00 18.920          O  
ATOM    211  H   GLU A  15      -5.075   7.710  -5.273  1.00 15.580          H  
ATOM    212  HA  GLU A  15      -5.456   8.206  -8.039  1.00 16.480          H  
ATOM    213 1HB  GLU A  15      -3.337   9.131  -6.101  1.00 22.710          H  
ATOM    214 2HB  GLU A  15      -3.357   9.648  -7.782  1.00 22.710          H  
ATOM    215 1HG  GLU A  15      -5.619  10.050  -5.800  1.00 22.710          H  
ATOM    216 2HG  GLU A  15      -4.419  11.265  -6.231  1.00 22.710          H  
ATOM    217  N   ASN A  16      -2.978   6.216  -7.373  1.00 13.340          N  
ATOM    218  CA  ASN A  16      -2.012   5.337  -7.990  1.00 13.550          C  
ATOM    219  C   ASN A  16      -2.638   4.113  -8.657  1.00 13.150          C  
ATOM    220  O   ASN A  16      -1.914   3.341  -9.271  1.00 13.550          O  
ATOM    221  CB  ASN A  16      -0.972   4.882  -6.988  1.00 18.890          C  
ATOM    222  CG  ASN A  16      -0.023   5.949  -6.580  1.00 18.890          C  
ATOM    223  OD1 ASN A  16       0.339   6.831  -7.368  1.00 18.890          O  
ATOM    224  ND2 ASN A  16       0.400   5.898  -5.346  1.00 18.890          N  
ATOM    225  H   ASN A  16      -3.070   6.247  -6.353  1.00 16.010          H  
ATOM    226  HA  ASN A  16      -1.504   5.898  -8.775  1.00 16.260          H  
ATOM    227 1HB  ASN A  16      -1.468   4.490  -6.101  1.00 22.660          H  
ATOM    228 2HB  ASN A  16      -0.397   4.084  -7.429  1.00 22.660          H  
ATOM    229 1HD2 ASN A  16       1.035   6.592  -5.010  1.00 22.660          H  
ATOM    230 2HD2 ASN A  16       0.083   5.177  -4.736  1.00 22.660          H  
ATOM    231  N   GLY A  17      -3.963   3.938  -8.638  1.00 12.550          N  
ATOM    232  CA  GLY A  17      -4.521   2.756  -9.301  1.00 12.320          C  
ATOM    233  C   GLY A  17      -4.455   1.506  -8.437  1.00 11.790          C  
ATOM    234  O   GLY A  17      -4.260   0.379  -8.931  1.00 11.750          O  
ATOM    235  H   GLY A  17      -4.588   4.604  -8.168  1.00 15.060          H  
ATOM    236 1HA  GLY A  17      -5.562   2.953  -9.562  1.00 14.780          H  
ATOM    237 2HA  GLY A  17      -3.995   2.577 -10.235  1.00 14.780          H  
ATOM    238  N   VAL A  18      -4.556   1.694  -7.126  1.00 11.580          N  
ATOM    239  CA  VAL A  18      -4.508   0.573  -6.226  1.00 11.280          C  
ATOM    240  C   VAL A  18      -5.807  -0.203  -6.201  1.00 10.870          C  
ATOM    241  O   VAL A  18      -6.896   0.322  -5.936  1.00 10.710          O  
ATOM    242  CB  VAL A  18      -4.114   1.071  -4.844  1.00 15.910          C  
ATOM    243  CG1 VAL A  18      -4.162  -0.022  -3.775  1.00 15.910          C  
ATOM    244  CG2 VAL A  18      -2.723   1.595  -4.982  1.00 15.910          C  
ATOM    245  H   VAL A  18      -4.673   2.634  -6.736  1.00 13.900          H  
ATOM    246  HA  VAL A  18      -3.719  -0.094  -6.572  1.00 13.540          H  
ATOM    247  HB  VAL A  18      -4.793   1.855  -4.537  1.00 19.090          H  
ATOM    248 1HG1 VAL A  18      -3.849   0.393  -2.813  1.00 19.090          H  
ATOM    249 2HG1 VAL A  18      -5.159  -0.381  -3.683  1.00 19.090          H  
ATOM    250 3HG1 VAL A  18      -3.507  -0.832  -4.039  1.00 19.090          H  
ATOM    251 1HG2 VAL A  18      -2.404   1.975  -4.076  1.00 19.090          H  
ATOM    252 2HG2 VAL A  18      -2.085   0.803  -5.272  1.00 19.090          H  
ATOM    253 3HG2 VAL A  18      -2.683   2.378  -5.725  1.00 19.090          H  
ATOM    254  N   PHE A  19      -5.627  -1.487  -6.422  1.00 10.910          N  
ATOM    255  CA  PHE A  19      -6.628  -2.527  -6.465  1.00 10.790          C  
ATOM    256  C   PHE A  19      -7.448  -2.550  -5.197  1.00 10.080          C  
ATOM    257  O   PHE A  19      -8.667  -2.650  -5.228  1.00 10.130          O  
ATOM    258  CB  PHE A  19      -5.896  -3.832  -6.610  1.00 15.150          C  
ATOM    259  CG  PHE A  19      -6.639  -5.050  -6.739  1.00 15.150          C  
ATOM    260  CD1 PHE A  19      -7.185  -5.442  -7.939  1.00 15.150          C  
ATOM    261  CD2 PHE A  19      -6.755  -5.865  -5.664  1.00 15.150          C  
ATOM    262  CE1 PHE A  19      -7.836  -6.635  -8.031  1.00 15.150          C  
ATOM    263  CE2 PHE A  19      -7.398  -7.033  -5.770  1.00 15.150          C  
ATOM    264  CZ  PHE A  19      -7.933  -7.418  -6.936  1.00 15.150          C  
ATOM    265  H   PHE A  19      -4.674  -1.763  -6.619  1.00 13.090          H  
ATOM    266  HA  PHE A  19      -7.284  -2.353  -7.321  1.00 12.950          H  
ATOM    267 1HB  PHE A  19      -5.213  -3.763  -7.417  1.00 18.180          H  
ATOM    268 2HB  PHE A  19      -5.329  -3.944  -5.718  1.00 18.180          H  
ATOM    269  HD1 PHE A  19      -7.081  -4.805  -8.810  1.00 18.180          H  
ATOM    270  HD2 PHE A  19      -6.311  -5.577  -4.716  1.00 18.180          H  
ATOM    271  HE1 PHE A  19      -8.260  -6.966  -8.961  1.00 18.180          H  
ATOM    272  HE2 PHE A  19      -7.479  -7.666  -4.933  1.00 18.180          H  
ATOM    273  HZ  PHE A  19      -8.425  -8.352  -6.980  1.00 18.180          H  
ATOM    274  N   ILE A  20      -6.769  -2.456  -4.060  1.00  9.640          N  
ATOM    275  CA  ILE A  20      -7.445  -2.595  -2.788  1.00  9.170          C  
ATOM    276  C   ILE A  20      -8.532  -1.528  -2.652  1.00  9.010          C  
ATOM    277  O   ILE A  20      -9.612  -1.792  -2.130  1.00  9.360          O  
ATOM    278  CB  ILE A  20      -6.473  -2.426  -1.590  1.00 13.030          C  
ATOM    279  CG1 ILE A  20      -5.310  -3.486  -1.621  1.00 13.030          C  
ATOM    280  CG2 ILE A  20      -7.285  -2.576  -0.274  1.00 13.030          C  
ATOM    281  CD1 ILE A  20      -5.711  -4.922  -1.596  1.00 13.030          C  
ATOM    282  H   ILE A  20      -5.768  -2.325  -4.097  1.00 11.570          H  
ATOM    283  HA  ILE A  20      -7.916  -3.565  -2.766  1.00 11.000          H  
ATOM    284  HB  ILE A  20      -6.019  -1.433  -1.612  1.00 15.630          H  
ATOM    285 1HG1 ILE A  20      -4.721  -3.312  -2.511  1.00 15.630          H  
ATOM    286 2HG1 ILE A  20      -4.678  -3.310  -0.766  1.00 15.630          H  
ATOM    287 1HG2 ILE A  20      -6.659  -2.459   0.572  1.00 15.630          H  
ATOM    288 2HG2 ILE A  20      -8.059  -1.839  -0.224  1.00 15.630          H  
ATOM    289 3HG2 ILE A  20      -7.742  -3.541  -0.221  1.00 15.630          H  
ATOM    290 1HD1 ILE A  20      -4.840  -5.560  -1.608  1.00 15.630          H  
ATOM    291 2HD1 ILE A  20      -6.280  -5.149  -0.701  1.00 15.630          H  
ATOM    292 3HD1 ILE A  20      -6.295  -5.117  -2.470  1.00 15.630          H  
ATOM    293  N   TRP A  21      -8.208  -0.303  -3.047  1.00  8.730          N  
ATOM    294  CA  TRP A  21      -9.141   0.808  -3.006  1.00  8.860          C  
ATOM    295  C   TRP A  21     -10.320   0.666  -3.991  1.00  9.200          C  
ATOM    296  O   TRP A  21     -11.475   0.904  -3.629  1.00  9.240          O  
ATOM    297  CB  TRP A  21      -8.391   2.122  -3.249  1.00 12.350          C  
ATOM    298  CG  TRP A  21      -9.287   3.282  -3.269  1.00 12.350          C  
ATOM    299  CD1 TRP A  21      -9.737   3.983  -2.198  1.00 12.350          C  
ATOM    300  CD2 TRP A  21      -9.864   3.905  -4.433  1.00 12.350          C  
ATOM    301  NE1 TRP A  21     -10.569   4.986  -2.613  1.00 12.350          N  
ATOM    302  CE2 TRP A  21     -10.657   4.951  -3.981  1.00 12.350          C  
ATOM    303  CE3 TRP A  21      -9.767   3.663  -5.802  1.00 12.350          C  
ATOM    304  CZ2 TRP A  21     -11.363   5.755  -4.849  1.00 12.350          C  
ATOM    305  CZ3 TRP A  21     -10.467   4.460  -6.674  1.00 12.350          C  
ATOM    306  CH2 TRP A  21     -11.249   5.484  -6.212  1.00 12.350          C  
ATOM    307  H   TRP A  21      -7.294  -0.156  -3.449  1.00 10.480          H  
ATOM    308  HA  TRP A  21      -9.568   0.851  -2.009  1.00 10.630          H  
ATOM    309 1HB  TRP A  21      -7.647   2.274  -2.470  1.00 14.820          H  
ATOM    310 2HB  TRP A  21      -7.858   2.072  -4.200  1.00 14.820          H  
ATOM    311  HD1 TRP A  21      -9.481   3.775  -1.161  1.00 14.820          H  
ATOM    312  HE1 TRP A  21     -11.037   5.643  -2.006  1.00 14.820          H  
ATOM    313  HE3 TRP A  21      -9.145   2.857  -6.173  1.00 14.820          H  
ATOM    314  HZ2 TRP A  21     -11.988   6.578  -4.499  1.00 14.820          H  
ATOM    315  HZ3 TRP A  21     -10.380   4.255  -7.742  1.00 14.820          H  
ATOM    316  HH2 TRP A  21     -11.791   6.100  -6.927  1.00 14.820          H  
ATOM    317  N   GLU A  22     -10.008   0.309  -5.245  1.00  9.700          N  
ATOM    318  CA  GLU A  22     -10.986   0.243  -6.340  1.00 10.310          C  
ATOM    319  C   GLU A  22     -11.918  -0.999  -6.345  1.00 10.370          C  
ATOM    320  O   GLU A  22     -13.072  -0.911  -6.793  1.00 10.780          O  
ATOM    321  CB  GLU A  22     -10.214   0.335  -7.674  1.00 14.190          C  
ATOM    322  CG  GLU A  22     -11.040   0.580  -8.966  1.00 14.190          C  
ATOM    323  CD  GLU A  22     -10.107   0.783 -10.188  1.00 14.190          C  
ATOM    324  OE1 GLU A  22      -9.106   0.142 -10.193  1.00 14.190          O  
ATOM    325  OE2 GLU A  22     -10.386   1.583 -11.080  1.00 14.190          O  
ATOM    326  H   GLU A  22      -9.021   0.132  -5.464  1.00 11.640          H  
ATOM    327  HA  GLU A  22     -11.620   1.125  -6.258  1.00 12.370          H  
ATOM    328 1HB  GLU A  22      -9.476   1.127  -7.607  1.00 17.030          H  
ATOM    329 2HB  GLU A  22      -9.657  -0.590  -7.817  1.00 17.030          H  
ATOM    330 1HG  GLU A  22     -11.688  -0.279  -9.149  1.00 17.030          H  
ATOM    331 2HG  GLU A  22     -11.669   1.458  -8.829  1.00 17.030          H  
ATOM    332  N   ILE A  23     -11.398  -2.156  -5.921  1.00 10.170          N  
ATOM    333  CA  ILE A  23     -12.076  -3.455  -5.993  1.00 10.420          C  
ATOM    334  C   ILE A  23     -12.664  -3.942  -4.654  1.00 10.670          C  
ATOM    335  O   ILE A  23     -12.015  -3.882  -3.622  1.00 10.640          O  
ATOM    336  CB  ILE A  23     -11.059  -4.457  -6.584  1.00 14.490          C  
ATOM    337  CG1 ILE A  23     -10.513  -3.872  -7.948  1.00 14.490          C  
ATOM    338  CG2 ILE A  23     -11.605  -5.848  -6.747  1.00 14.490          C  
ATOM    339  CD1 ILE A  23     -11.546  -3.543  -9.019  1.00 14.490          C  
ATOM    340  H   ILE A  23     -10.441  -2.156  -5.557  1.00 12.200          H  
ATOM    341  HA  ILE A  23     -12.914  -3.357  -6.664  1.00 12.500          H  
ATOM    342  HB  ILE A  23     -10.205  -4.513  -5.911  1.00 17.390          H  
ATOM    343 1HG1 ILE A  23      -9.954  -2.972  -7.721  1.00 17.390          H  
ATOM    344 2HG1 ILE A  23      -9.838  -4.586  -8.374  1.00 17.390          H  
ATOM    345 1HG2 ILE A  23     -10.815  -6.460  -7.144  1.00 17.390          H  
ATOM    346 2HG2 ILE A  23     -11.911  -6.238  -5.792  1.00 17.390          H  
ATOM    347 3HG2 ILE A  23     -12.426  -5.844  -7.410  1.00 17.390          H  
ATOM    348 1HD1 ILE A  23     -11.067  -3.150  -9.875  1.00 17.390          H  
ATOM    349 2HD1 ILE A  23     -12.056  -4.422  -9.289  1.00 17.390          H  
ATOM    350 3HD1 ILE A  23     -12.245  -2.798  -8.672  1.00 17.390          H  
ATOM    351  N   GLN A  24     -13.938  -4.385  -4.649  1.00 11.110          N  
ATOM    352  CA  GLN A  24     -14.610  -4.814  -3.407  1.00 11.550          C  
ATOM    353  C   GLN A  24     -14.670  -6.347  -3.192  1.00 11.220          C  
ATOM    354  O   GLN A  24     -15.277  -6.830  -2.234  1.00 11.730          O  
ATOM    355  CB  GLN A  24     -16.028  -4.233  -3.384  1.00 15.990          C  
ATOM    356  CG  GLN A  24     -16.062  -2.701  -3.387  1.00 15.990          C  
ATOM    357  CD  GLN A  24     -17.475  -2.129  -3.441  1.00 15.990          C  
ATOM    358  OE1 GLN A  24     -18.356  -2.525  -2.670  1.00 15.990          O  
ATOM    359  NE2 GLN A  24     -17.694  -1.193  -4.361  1.00 15.990          N  
ATOM    360  H   GLN A  24     -14.474  -4.459  -5.516  1.00 13.330          H  
ATOM    361  HA  GLN A  24     -14.056  -4.395  -2.569  1.00 13.860          H  
ATOM    362 1HB  GLN A  24     -16.592  -4.591  -4.239  1.00 19.190          H  
ATOM    363 2HB  GLN A  24     -16.544  -4.578  -2.490  1.00 19.190          H  
ATOM    364 1HG  GLN A  24     -15.577  -2.338  -2.484  1.00 19.190          H  
ATOM    365 2HG  GLN A  24     -15.521  -2.341  -4.267  1.00 19.190          H  
ATOM    366 1HE2 GLN A  24     -18.600  -0.776  -4.448  1.00 19.190          H  
ATOM    367 2HE2 GLN A  24     -16.941  -0.905  -4.981  1.00 19.190          H  
ATOM    368  N   ASN A  25     -14.071  -7.083  -4.110  1.00 10.530          N  
ATOM    369  CA  ASN A  25     -14.002  -8.544  -4.119  1.00 10.360          C  
ATOM    370  C   ASN A  25     -12.848  -8.978  -3.197  1.00 10.160          C  
ATOM    371  O   ASN A  25     -12.361  -8.138  -2.464  1.00  9.760          O  
ATOM    372  CB  ASN A  25     -13.925  -9.001  -5.564  1.00 14.570          C  
ATOM    373  CG  ASN A  25     -15.236  -8.901  -6.270  1.00 14.570          C  
ATOM    374  OD1 ASN A  25     -16.319  -8.973  -5.657  1.00 14.570          O  
ATOM    375  ND2 ASN A  25     -15.187  -8.785  -7.544  1.00 14.570          N  
ATOM    376  H   ASN A  25     -13.616  -6.569  -4.848  1.00 12.640          H  
ATOM    377  HA  ASN A  25     -14.922  -8.934  -3.687  1.00 12.430          H  
ATOM    378 1HB  ASN A  25     -13.240  -8.339  -6.081  1.00 17.490          H  
ATOM    379 2HB  ASN A  25     -13.562  -9.967  -5.694  1.00 17.490          H  
ATOM    380 1HD2 ASN A  25     -16.045  -8.739  -8.052  1.00 17.490          H  
ATOM    381 2HD2 ASN A  25     -14.295  -8.756  -8.011  1.00 17.490          H  
ATOM    382  N   PRO A  26     -12.520 -10.281  -2.988  1.00 10.620          N  
ATOM    383  CA  PRO A  26     -11.397 -10.687  -2.140  1.00 10.640          C  
ATOM    384  C   PRO A  26     -10.158  -9.962  -2.626  1.00  9.930          C  
ATOM    385  O   PRO A  26      -9.924  -9.896  -3.833  1.00  9.910          O  
ATOM    386  CB  PRO A  26     -11.349 -12.200  -2.364  1.00 15.960          C  
ATOM    387  CG  PRO A  26     -12.796 -12.565  -2.681  1.00 15.960          C  
ATOM    388  CD  PRO A  26     -13.303 -11.412  -3.525  1.00 15.960          C  
ATOM    389  HA  PRO A  26     -11.614 -10.432  -1.093  1.00 12.770          H  
ATOM    390 1HB  PRO A  26     -10.664 -12.430  -3.193  1.00 19.150          H  
ATOM    391 2HB  PRO A  26     -10.950 -12.704  -1.469  1.00 19.150          H  
ATOM    392 1HG  PRO A  26     -12.833 -13.528  -3.216  1.00 19.150          H  
ATOM    393 2HG  PRO A  26     -13.370 -12.699  -1.752  1.00 19.150          H  
ATOM    394 1HD  PRO A  26     -13.023 -11.639  -4.553  1.00 19.150          H  
ATOM    395 2HD  PRO A  26     -14.384 -11.263  -3.390  1.00 19.150          H  
ATOM    396  N   LEU A  27      -9.349  -9.431  -1.707  1.00  9.590          N  
ATOM    397  CA  LEU A  27      -8.233  -8.626  -2.175  1.00  9.120          C  
ATOM    398  C   LEU A  27      -6.837  -9.075  -1.807  1.00  8.820          C  
ATOM    399  O   LEU A  27      -6.556  -9.426  -0.660  1.00  9.050          O  
ATOM    400  CB  LEU A  27      -8.436  -7.226  -1.621  1.00 12.960          C  
ATOM    401  CG  LEU A  27      -9.778  -6.601  -1.930  1.00 12.960          C  
ATOM    402  CD1 LEU A  27      -9.946  -5.319  -1.201  1.00 12.960          C  
ATOM    403  CD2 LEU A  27      -9.939  -6.370  -3.451  1.00 12.960          C  
ATOM    404  H   LEU A  27      -9.533  -9.542  -0.720  1.00 11.510          H  
ATOM    405  HA  LEU A  27      -8.274  -8.614  -3.248  1.00 10.940          H  
ATOM    406 1HB  LEU A  27      -8.281  -7.229  -0.545  1.00 15.550          H  
ATOM    407 2HB  LEU A  27      -7.723  -6.623  -2.075  1.00 15.550          H  
ATOM    408  HG  LEU A  27     -10.521  -7.245  -1.566  1.00 15.550          H  
ATOM    409 1HD1 LEU A  27     -10.939  -4.911  -1.419  1.00 15.550          H  
ATOM    410 2HD1 LEU A  27      -9.851  -5.488  -0.132  1.00 15.550          H  
ATOM    411 3HD1 LEU A  27      -9.224  -4.635  -1.510  1.00 15.550          H  
ATOM    412 1HD2 LEU A  27     -10.910  -5.962  -3.613  1.00 15.550          H  
ATOM    413 2HD2 LEU A  27      -9.184  -5.674  -3.808  1.00 15.550          H  
ATOM    414 3HD2 LEU A  27      -9.870  -7.296  -4.000  1.00 15.550          H  
ATOM    415  N   TYR A  28      -5.955  -8.983  -2.804  1.00  8.510          N  
ATOM    416  CA  TYR A  28      -4.545  -9.305  -2.695  1.00  8.350          C  
ATOM    417  C   TYR A  28      -3.767  -8.224  -3.458  1.00  7.810          C  
ATOM    418  O   TYR A  28      -4.098  -7.962  -4.614  1.00  7.820          O  
ATOM    419  CB  TYR A  28      -4.329 -10.682  -3.334  1.00 11.750          C  
ATOM    420  CG  TYR A  28      -5.232 -11.773  -2.727  1.00 11.750          C  
ATOM    421  CD1 TYR A  28      -6.530 -11.967  -3.237  1.00 11.750          C  
ATOM    422  CD2 TYR A  28      -4.792 -12.555  -1.685  1.00 11.750          C  
ATOM    423  CE1 TYR A  28      -7.354 -12.920  -2.701  1.00 11.750          C  
ATOM    424  CE2 TYR A  28      -5.627 -13.517  -1.146  1.00 11.750          C  
ATOM    425  CZ  TYR A  28      -6.902 -13.698  -1.650  1.00 11.750          C  
ATOM    426  OH  TYR A  28      -7.730 -14.653  -1.102  1.00 11.750          O  
ATOM    427  H   TYR A  28      -6.297  -8.687  -3.704  1.00 10.210          H  
ATOM    428  HA  TYR A  28      -4.240  -9.299  -1.647  1.00 10.020          H  
ATOM    429 1HB  TYR A  28      -4.533 -10.621  -4.403  1.00 14.100          H  
ATOM    430 2HB  TYR A  28      -3.291 -10.986  -3.212  1.00 14.100          H  
ATOM    431  HD1 TYR A  28      -6.891 -11.351  -4.062  1.00 14.100          H  
ATOM    432  HD2 TYR A  28      -3.791 -12.414  -1.279  1.00 14.100          H  
ATOM    433  HE1 TYR A  28      -8.355 -13.058  -3.098  1.00 14.100          H  
ATOM    434  HE2 TYR A  28      -5.279 -14.132  -0.317  1.00 14.100          H  
ATOM    435  HH  TYR A  28      -7.283 -15.082  -0.367  1.00 14.100          H  
ATOM    436  N   PHE A  29      -2.725  -7.633  -2.858  1.00  7.560          N  
ATOM    437  CA  PHE A  29      -1.937  -6.591  -3.544  1.00  7.190          C  
ATOM    438  C   PHE A  29      -0.561  -6.391  -2.891  1.00  7.100          C  
ATOM    439  O   PHE A  29      -0.499  -6.099  -1.695  1.00  7.270          O  
ATOM    440  CB  PHE A  29      -2.717  -5.267  -3.449  1.00 10.210          C  
ATOM    441  CG  PHE A  29      -2.218  -4.063  -4.197  1.00 10.210          C  
ATOM    442  CD1 PHE A  29      -2.633  -3.799  -5.476  1.00 10.210          C  
ATOM    443  CD2 PHE A  29      -1.343  -3.198  -3.606  1.00 10.210          C  
ATOM    444  CE1 PHE A  29      -2.190  -2.668  -6.154  1.00 10.210          C  
ATOM    445  CE2 PHE A  29      -0.880  -2.087  -4.274  1.00 10.210          C  
ATOM    446  CZ  PHE A  29      -1.310  -1.830  -5.547  1.00 10.210          C  
ATOM    447  H   PHE A  29      -2.485  -7.895  -1.911  1.00  9.070          H  
ATOM    448  HA  PHE A  29      -1.793  -6.880  -4.588  1.00  8.630          H  
ATOM    449 1HB  PHE A  29      -3.734  -5.449  -3.784  1.00 12.260          H  
ATOM    450 2HB  PHE A  29      -2.765  -4.988  -2.404  1.00 12.260          H  
ATOM    451  HD1 PHE A  29      -3.303  -4.504  -5.951  1.00 12.260          H  
ATOM    452  HD2 PHE A  29      -1.020  -3.417  -2.597  1.00 12.260          H  
ATOM    453  HE1 PHE A  29      -2.512  -2.456  -7.178  1.00 12.260          H  
ATOM    454  HE2 PHE A  29      -0.175  -1.410  -3.797  1.00 12.260          H  
ATOM    455  HZ  PHE A  29      -0.942  -0.963  -6.077  1.00 12.260          H  
ATOM    456  N   LYS A  30       0.529  -6.521  -3.663  1.00  7.070          N  
ATOM    457  CA  LYS A  30       1.880  -6.292  -3.125  1.00  7.110          C  
ATOM    458  C   LYS A  30       2.825  -5.888  -4.249  1.00  6.730          C  
ATOM    459  O   LYS A  30       3.042  -6.653  -5.186  1.00  6.890          O  
ATOM    460  CB  LYS A  30       2.410  -7.532  -2.404  1.00  9.940          C  
ATOM    461  CG  LYS A  30       3.777  -7.336  -1.738  1.00  9.940          C  
ATOM    462  CD  LYS A  30       4.188  -8.567  -0.935  1.00  9.940          C  
ATOM    463  CE  LYS A  30       5.549  -8.372  -0.278  1.00  9.940          C  
ATOM    464  NZ  LYS A  30       5.962  -9.566   0.515  1.00  9.940          N  
ATOM    465  H   LYS A  30       0.428  -6.794  -4.649  1.00  8.480          H  
ATOM    466  HA  LYS A  30       1.838  -5.468  -2.413  1.00  8.530          H  
ATOM    467 1HB  LYS A  30       1.701  -7.828  -1.630  1.00 11.930          H  
ATOM    468 2HB  LYS A  30       2.490  -8.357  -3.111  1.00 11.930          H  
ATOM    469 1HG  LYS A  30       4.535  -7.142  -2.503  1.00 11.930          H  
ATOM    470 2HG  LYS A  30       3.731  -6.476  -1.071  1.00 11.930          H  
ATOM    471 1HD  LYS A  30       3.442  -8.763  -0.164  1.00 11.930          H  
ATOM    472 2HD  LYS A  30       4.236  -9.431  -1.598  1.00 11.930          H  
ATOM    473 1HE  LYS A  30       6.294  -8.185  -1.050  1.00 11.930          H  
ATOM    474 2HE  LYS A  30       5.503  -7.507   0.385  1.00 11.930          H  
ATOM    475 1HZ  LYS A  30       6.867  -9.396   0.934  1.00 11.930          H  
ATOM    476 2HZ  LYS A  30       5.283  -9.741   1.244  1.00 11.930          H  
ATOM    477 3HZ  LYS A  30       6.020 -10.372  -0.091  1.00 11.930          H  
ATOM    478  N   ILE A  31       3.465  -4.736  -4.114  1.00  6.530          N  
ATOM    479  CA  ILE A  31       4.322  -4.210  -5.174  1.00  6.330          C  
ATOM    480  C   ILE A  31       5.677  -4.876  -5.333  1.00  6.410          C  
ATOM    481  O   ILE A  31       6.528  -4.812  -4.441  1.00  6.710          O  
ATOM    482  CB  ILE A  31       4.556  -2.690  -4.897  1.00  8.940          C  
ATOM    483  CG1 ILE A  31       3.196  -1.904  -4.882  1.00  8.940          C  
ATOM    484  CG2 ILE A  31       5.553  -2.044  -5.863  1.00  8.940          C  
ATOM    485  CD1 ILE A  31       2.408  -1.949  -6.175  1.00  8.940          C  
ATOM    486  H   ILE A  31       3.305  -4.188  -3.282  1.00  7.840          H  
ATOM    487  HA  ILE A  31       3.818  -4.338  -6.124  1.00  7.600          H  
ATOM    488  HB  ILE A  31       4.971  -2.600  -3.892  1.00 10.730          H  
ATOM    489 1HG1 ILE A  31       2.572  -2.303  -4.118  1.00 10.730          H  
ATOM    490 2HG1 ILE A  31       3.404  -0.857  -4.651  1.00 10.730          H  
ATOM    491 1HG2 ILE A  31       5.700  -0.999  -5.589  1.00 10.730          H  
ATOM    492 2HG2 ILE A  31       6.520  -2.550  -5.828  1.00 10.730          H  
ATOM    493 3HG2 ILE A  31       5.183  -2.084  -6.845  1.00 10.730          H  
ATOM    494 1HD1 ILE A  31       1.497  -1.375  -6.059  1.00 10.730          H  
ATOM    495 2HD1 ILE A  31       2.984  -1.527  -6.984  1.00 10.730          H  
ATOM    496 3HD1 ILE A  31       2.160  -2.946  -6.410  1.00 10.730          H  
ATOM    497  N   THR A  32       5.911  -5.419  -6.532  1.00  6.440          N  
ATOM    498  CA  THR A  32       7.183  -6.033  -6.883  1.00  6.680          C  
ATOM    499  C   THR A  32       7.861  -5.134  -7.905  1.00  6.670          C  
ATOM    500  O   THR A  32       7.374  -4.972  -9.023  1.00  6.780          O  
ATOM    501  CB  THR A  32       7.005  -7.465  -7.432  1.00  9.260          C  
ATOM    502  OG1 THR A  32       6.401  -8.294  -6.425  1.00  9.260          O  
ATOM    503  CG2 THR A  32       8.355  -8.056  -7.820  1.00  9.260          C  
ATOM    504  H   THR A  32       5.142  -5.465  -7.214  1.00  7.730          H  
ATOM    505  HA  THR A  32       7.813  -6.081  -5.994  1.00  8.020          H  
ATOM    506  HB  THR A  32       6.352  -7.439  -8.310  1.00 11.110          H  
ATOM    507  HG1 THR A  32       5.492  -7.997  -6.275  1.00 11.110          H  
ATOM    508 1HG2 THR A  32       8.210  -9.065  -8.199  1.00 11.110          H  
ATOM    509 2HG2 THR A  32       8.826  -7.445  -8.596  1.00 11.110          H  
ATOM    510 3HG2 THR A  32       9.001  -8.087  -6.944  1.00 11.110          H  
ATOM    511  N   GLU A  33       9.035  -4.640  -7.547  1.00  6.810          N  
ATOM    512  CA  GLU A  33       9.795  -3.675  -8.341  1.00  6.960          C  
ATOM    513  C   GLU A  33      10.062  -4.067  -9.795  1.00  6.990          C  
ATOM    514  O   GLU A  33      10.559  -5.165 -10.076  1.00  7.200          O  
ATOM    515  CB  GLU A  33      11.128  -3.413  -7.629  1.00  9.680          C  
ATOM    516  CG  GLU A  33      12.014  -2.348  -8.253  1.00  9.680          C  
ATOM    517  CD  GLU A  33      13.260  -2.095  -7.449  1.00  9.680          C  
ATOM    518  OE1 GLU A  33      13.447  -2.758  -6.456  1.00  9.680          O  
ATOM    519  OE2 GLU A  33      14.020  -1.231  -7.815  1.00  9.680          O  
ATOM    520  H   GLU A  33       9.378  -4.884  -6.628  1.00  8.170          H  
ATOM    521  HA  GLU A  33       9.225  -2.752  -8.362  1.00  8.350          H  
ATOM    522 1HB  GLU A  33      10.930  -3.114  -6.600  1.00 11.620          H  
ATOM    523 2HB  GLU A  33      11.703  -4.336  -7.597  1.00 11.620          H  
ATOM    524 1HG  GLU A  33      12.309  -2.670  -9.251  1.00 11.620          H  
ATOM    525 2HG  GLU A  33      11.445  -1.423  -8.353  1.00 11.620          H  
ATOM    526  N   HIS A  34       9.786  -3.122 -10.709  1.00  7.060          N  
ATOM    527  CA  HIS A  34      10.020  -3.309 -12.146  1.00  7.360          C  
ATOM    528  C   HIS A  34      11.486  -3.191 -12.526  1.00  7.850          C  
ATOM    529  O   HIS A  34      12.246  -2.435 -11.925  1.00  7.990          O  
ATOM    530  CB  HIS A  34       9.238  -2.296 -12.997  1.00 10.180          C  
ATOM    531  CG  HIS A  34       7.790  -2.553 -13.113  1.00 10.180          C  
ATOM    532  ND1 HIS A  34       7.280  -3.580 -13.893  1.00 10.180          N  
ATOM    533  CD2 HIS A  34       6.735  -1.931 -12.568  1.00 10.180          C  
ATOM    534  CE1 HIS A  34       5.960  -3.568 -13.820  1.00 10.180          C  
ATOM    535  NE2 HIS A  34       5.602  -2.582 -13.015  1.00 10.180          N  
ATOM    536  H   HIS A  34       9.382  -2.228 -10.373  1.00  8.470          H  
ATOM    537  HA  HIS A  34       9.690  -4.308 -12.430  1.00  8.830          H  
ATOM    538 1HB  HIS A  34       9.365  -1.298 -12.563  1.00 12.220          H  
ATOM    539 2HB  HIS A  34       9.658  -2.262 -14.000  1.00 12.220          H  
ATOM    540  HD1 HIS A  34       7.826  -4.316 -14.305  1.00 12.220          H  
ATOM    541  HD2 HIS A  34       6.654  -1.076 -11.887  1.00 12.220          H  
ATOM    542  HE1 HIS A  34       5.362  -4.302 -14.371  1.00 12.220          H  
ATOM    543  N   HIS A  35      11.869  -3.898 -13.588  1.00  8.300          N  
ATOM    544  CA  HIS A  35      13.219  -3.835 -14.122  1.00  8.880          C  
ATOM    545  C   HIS A  35      13.483  -2.613 -15.004  1.00  9.020          C  
ATOM    546  O   HIS A  35      14.636  -2.276 -15.284  1.00  9.220          O  
ATOM    547  CB  HIS A  35      13.423  -5.113 -14.906  1.00 12.200          C  
ATOM    548  CG  HIS A  35      12.364  -5.247 -15.931  1.00 12.200          C  
ATOM    549  ND1 HIS A  35      11.026  -5.455 -15.586  1.00 12.200          N  
ATOM    550  CD2 HIS A  35      12.403  -5.214 -17.277  1.00 12.200          C  
ATOM    551  CE1 HIS A  35      10.302  -5.536 -16.695  1.00 12.200          C  
ATOM    552  NE2 HIS A  35      11.110  -5.399 -17.726  1.00 12.200          N  
ATOM    553  H   HIS A  35      11.205  -4.522 -14.060  1.00  9.960          H  
ATOM    554  HA  HIS A  35      13.930  -3.812 -13.297  1.00 10.660          H  
ATOM    555 1HB  HIS A  35      14.396  -5.099 -15.399  1.00 14.640          H  
ATOM    556 2HB  HIS A  35      13.389  -5.973 -14.239  1.00 14.640          H  
ATOM    557  HD2 HIS A  35      13.290  -5.067 -17.895  1.00 14.640          H  
ATOM    558  HE1 HIS A  35       9.224  -5.695 -16.748  1.00 14.640          H  
ATOM    559  HE2 HIS A  35      10.829  -5.423 -18.698  1.00 14.640          H  
ATOM    560  N   ASN A  36      12.413  -1.952 -15.432  1.00  9.130          N  
ATOM    561  CA  ASN A  36      12.502  -0.757 -16.257  1.00  9.480          C  
ATOM    562  C   ASN A  36      11.939   0.424 -15.497  1.00  9.500          C  
ATOM    563  O   ASN A  36      10.977   0.275 -14.743  1.00  9.720          O  
ATOM    564  CB  ASN A  36      11.764  -0.908 -17.573  1.00 13.130          C  
ATOM    565  CG  ASN A  36      12.370  -1.877 -18.523  1.00 13.130          C  
ATOM    566  OD1 ASN A  36      13.594  -2.018 -18.626  1.00 13.130          O  
ATOM    567  ND2 ASN A  36      11.527  -2.544 -19.267  1.00 13.130          N  
ATOM    568  H   ASN A  36      11.508  -2.284 -15.140  1.00 10.960          H  
ATOM    569  HA  ASN A  36      13.552  -0.543 -16.462  1.00 11.380          H  
ATOM    570 1HB  ASN A  36      10.756  -1.236 -17.370  1.00 15.760          H  
ATOM    571 2HB  ASN A  36      11.698   0.067 -18.058  1.00 15.760          H  
ATOM    572 1HD2 ASN A  36      11.867  -3.201 -19.940  1.00 15.760          H  
ATOM    573 2HD2 ASN A  36      10.544  -2.396 -19.166  1.00 15.760          H  
ATOM    574  N   ARG A  37      12.492   1.609 -15.725  1.00  9.510          N  
ATOM    575  CA  ARG A  37      11.916   2.794 -15.121  1.00  9.810          C  
ATOM    576  C   ARG A  37      10.582   3.042 -15.829  1.00 10.440          C  
ATOM    577  O   ARG A  37      10.520   2.868 -17.045  1.00 10.540          O  
ATOM    578  CB  ARG A  37      12.826   4.015 -15.270  1.00 13.610          C  
ATOM    579  CG  ARG A  37      12.331   5.244 -14.507  1.00 13.610          C  
ATOM    580  CD  ARG A  37      13.218   6.374 -14.542  1.00 13.610          C  
ATOM    581  NE  ARG A  37      12.627   7.484 -13.796  1.00 13.610          N  
ATOM    582  CZ  ARG A  37      13.215   8.689 -13.609  1.00 13.610          C  
ATOM    583  NH1 ARG A  37      14.419   8.921 -14.100  1.00 13.610          N  
ATOM    584  NH2 ARG A  37      12.594   9.651 -12.942  1.00 13.610          N  
ATOM    585  H   ARG A  37      13.299   1.679 -16.331  1.00 11.410          H  
ATOM    586  HA  ARG A  37      11.784   2.605 -14.062  1.00 11.770          H  
ATOM    587 1HB  ARG A  37      13.826   3.777 -14.914  1.00 16.340          H  
ATOM    588 2HB  ARG A  37      12.902   4.288 -16.324  1.00 16.340          H  
ATOM    589 1HG  ARG A  37      11.371   5.582 -14.910  1.00 16.340          H  
ATOM    590 2HG  ARG A  37      12.217   4.989 -13.455  1.00 16.340          H  
ATOM    591 1HD  ARG A  37      14.170   6.112 -14.085  1.00 16.340          H  
ATOM    592 2HD  ARG A  37      13.366   6.687 -15.574  1.00 16.340          H  
ATOM    593  HE  ARG A  37      11.690   7.310 -13.360  1.00 16.340          H  
ATOM    594 1HH1 ARG A  37      14.906   8.205 -14.616  1.00 16.340          H  
ATOM    595 2HH1 ARG A  37      14.852   9.822 -13.964  1.00 16.340          H  
ATOM    596 1HH2 ARG A  37      11.629   9.520 -12.602  1.00 16.340          H  
ATOM    597 2HH2 ARG A  37      13.037  10.543 -12.811  1.00 16.340          H  
ATOM    598  N   PRO A  38       9.517   3.458 -15.129  1.00 11.050          N  
ATOM    599  CA  PRO A  38       8.233   3.809 -15.697  1.00 11.860          C  
ATOM    600  C   PRO A  38       8.305   4.811 -16.827  1.00 12.370          C  
ATOM    601  O   PRO A  38       9.041   5.790 -16.763  1.00 12.840          O  
ATOM    602  CB  PRO A  38       7.537   4.432 -14.486  1.00 17.790          C  
ATOM    603  CG  PRO A  38       8.122   3.703 -13.302  1.00 17.790          C  
ATOM    604  CD  PRO A  38       9.538   3.467 -13.639  1.00 17.790          C  
ATOM    605  HA  PRO A  38       7.728   2.903 -16.031  1.00 14.230          H  
ATOM    606 1HB  PRO A  38       7.772   5.491 -14.452  1.00 21.350          H  
ATOM    607 2HB  PRO A  38       6.450   4.365 -14.579  1.00 21.350          H  
ATOM    608 1HG  PRO A  38       8.039   4.317 -12.412  1.00 21.350          H  
ATOM    609 2HG  PRO A  38       7.585   2.775 -13.088  1.00 21.350          H  
ATOM    610 1HD  PRO A  38      10.133   4.263 -13.222  1.00 21.350          H  
ATOM    611 2HD  PRO A  38       9.810   2.475 -13.233  1.00 21.350          H  
ATOM    612  N   PHE A  39       7.503   4.582 -17.859  1.00 12.460          N  
ATOM    613  CA  PHE A  39       7.397   5.433 -19.041  1.00 13.100          C  
ATOM    614  C   PHE A  39       7.323   6.931 -18.738  1.00 12.840          C  
ATOM    615  O   PHE A  39       7.964   7.742 -19.407  1.00 13.150          O  
ATOM    616  CB  PHE A  39       6.212   4.933 -19.836  1.00 18.080          C  
ATOM    617  CG  PHE A  39       5.792   5.652 -21.029  1.00 18.080          C  
ATOM    618  CD1 PHE A  39       6.495   5.542 -22.208  1.00 18.080          C  
ATOM    619  CD2 PHE A  39       4.640   6.401 -21.000  1.00 18.080          C  
ATOM    620  CE1 PHE A  39       6.061   6.185 -23.336  1.00 18.080          C  
ATOM    621  CE2 PHE A  39       4.197   7.044 -22.120  1.00 18.080          C  
ATOM    622  CZ  PHE A  39       4.911   6.939 -23.295  1.00 18.080          C  
ATOM    623  H   PHE A  39       6.907   3.746 -17.873  1.00 14.950          H  
ATOM    624  HA  PHE A  39       8.292   5.265 -19.642  1.00 15.720          H  
ATOM    625 1HB  PHE A  39       6.467   3.934 -20.150  1.00 21.700          H  
ATOM    626 2HB  PHE A  39       5.375   4.856 -19.183  1.00 21.700          H  
ATOM    627  HD1 PHE A  39       7.401   4.936 -22.236  1.00 21.700          H  
ATOM    628  HD2 PHE A  39       4.079   6.478 -20.072  1.00 21.700          H  
ATOM    629  HE1 PHE A  39       6.624   6.097 -24.265  1.00 21.700          H  
ATOM    630  HE2 PHE A  39       3.281   7.638 -22.087  1.00 21.700          H  
ATOM    631  HZ  PHE A  39       4.562   7.450 -24.192  1.00 21.700          H  
ATOM    632  N   LEU A  40       6.541   7.306 -17.722  1.00 12.450          N  
ATOM    633  CA  LEU A  40       6.338   8.713 -17.388  1.00 12.380          C  
ATOM    634  C   LEU A  40       7.343   9.274 -16.371  1.00 11.950          C  
ATOM    635  O   LEU A  40       7.129  10.365 -15.843  1.00 11.930          O  
ATOM    636  CB  LEU A  40       4.928   8.953 -16.836  1.00 17.360          C  
ATOM    637  CG  LEU A  40       3.731   8.596 -17.748  1.00 17.360          C  
ATOM    638  CD1 LEU A  40       2.469   8.930 -16.998  1.00 17.360          C  
ATOM    639  CD2 LEU A  40       3.790   9.334 -19.077  1.00 17.360          C  
ATOM    640  H   LEU A  40       6.043   6.600 -17.200  1.00 14.940          H  
ATOM    641  HA  LEU A  40       6.465   9.294 -18.297  1.00 14.860          H  
ATOM    642 1HB  LEU A  40       4.822   8.369 -15.920  1.00 20.830          H  
ATOM    643 2HB  LEU A  40       4.838  10.007 -16.573  1.00 20.830          H  
ATOM    644  HG  LEU A  40       3.734   7.530 -17.936  1.00 20.830          H  
ATOM    645 1HD1 LEU A  40       1.602   8.660 -17.600  1.00 20.830          H  
ATOM    646 2HD1 LEU A  40       2.448   8.387 -16.062  1.00 20.830          H  
ATOM    647 3HD1 LEU A  40       2.444   9.997 -16.790  1.00 20.830          H  
ATOM    648 1HD2 LEU A  40       2.924   9.056 -19.679  1.00 20.830          H  
ATOM    649 2HD2 LEU A  40       3.776  10.409 -18.899  1.00 20.830          H  
ATOM    650 3HD2 LEU A  40       4.694   9.071 -19.621  1.00 20.830          H  
ATOM    651  N   MET A  41       8.426   8.536 -16.111  1.00 11.780          N  
ATOM    652  CA  MET A  41       9.524   8.901 -15.206  1.00 11.580          C  
ATOM    653  C   MET A  41       9.205   8.888 -13.711  1.00 10.980          C  
ATOM    654  O   MET A  41       9.780   9.651 -12.926  1.00 11.050          O  
ATOM    655  CB  MET A  41      10.095  10.276 -15.595  1.00 16.290          C  
ATOM    656  CG  MET A  41      10.738  10.344 -16.982  1.00 16.290          C  
ATOM    657  SD  MET A  41      12.195   9.278 -17.167  1.00 16.290          S  
ATOM    658  CE  MET A  41      11.529   7.843 -18.027  1.00 16.290          C  
ATOM    659  H   MET A  41       8.524   7.623 -16.566  1.00 14.140          H  
ATOM    660  HA  MET A  41      10.306   8.160 -15.343  1.00 13.900          H  
ATOM    661 1HB  MET A  41       9.345  11.048 -15.529  1.00 19.550          H  
ATOM    662 2HB  MET A  41      10.866  10.549 -14.891  1.00 19.550          H  
ATOM    663 1HG  MET A  41       9.999  10.046 -17.727  1.00 19.550          H  
ATOM    664 2HG  MET A  41      11.033  11.370 -17.190  1.00 19.550          H  
ATOM    665 1HE  MET A  41      12.327   7.125 -18.205  1.00 19.550          H  
ATOM    666 2HE  MET A  41      10.763   7.374 -17.439  1.00 19.550          H  
ATOM    667 3HE  MET A  41      11.101   8.154 -18.982  1.00 19.550          H  
ATOM    668  N   ASN A  42       8.350   7.973 -13.295  1.00 10.590          N  
ATOM    669  CA  ASN A  42       8.090   7.770 -11.884  1.00 10.130          C  
ATOM    670  C   ASN A  42       9.209   6.873 -11.391  1.00  9.490          C  
ATOM    671  O   ASN A  42      10.094   6.503 -12.174  1.00  9.340          O  
ATOM    672  CB  ASN A  42       6.733   7.137 -11.640  1.00 14.370          C  
ATOM    673  CG  ASN A  42       5.597   8.016 -12.023  1.00 14.370          C  
ATOM    674  OD1 ASN A  42       5.638   9.245 -11.890  1.00 14.370          O  
ATOM    675  ND2 ASN A  42       4.555   7.399 -12.500  1.00 14.370          N  
ATOM    676  H   ASN A  42       7.888   7.384 -13.967  1.00 12.710          H  
ATOM    677  HA  ASN A  42       8.156   8.722 -11.352  1.00 12.160          H  
ATOM    678 1HB  ASN A  42       6.647   6.213 -12.199  1.00 17.240          H  
ATOM    679 2HB  ASN A  42       6.634   6.887 -10.584  1.00 17.240          H  
ATOM    680 1HD2 ASN A  42       3.745   7.919 -12.777  1.00 17.240          H  
ATOM    681 2HD2 ASN A  42       4.558   6.380 -12.575  1.00 17.240          H  
ATOM    682  N   GLN A  43       9.210   6.535 -10.107  1.00  9.290          N  
ATOM    683  CA  GLN A  43      10.261   5.667  -9.600  1.00  8.830          C  
ATOM    684  C   GLN A  43       9.936   4.199  -9.889  1.00  8.080          C  
ATOM    685  O   GLN A  43      10.764   3.464 -10.424  1.00  8.290          O  
ATOM    686  CB  GLN A  43      10.410   5.869  -8.092  1.00 12.550          C  
ATOM    687  CG  GLN A  43      10.849   7.270  -7.706  1.00 12.550          C  
ATOM    688  CD  GLN A  43       9.672   8.253  -7.713  1.00 12.550          C  
ATOM    689  OE1 GLN A  43       8.529   7.871  -8.034  1.00 12.550          O  
ATOM    690  NE2 GLN A  43       9.940   9.502  -7.370  1.00 12.550          N  
ATOM    691  H   GLN A  43       8.498   6.904  -9.476  1.00 11.150          H  
ATOM    692  HA  GLN A  43      11.198   5.919 -10.097  1.00 10.600          H  
ATOM    693 1HB  GLN A  43       9.469   5.651  -7.593  1.00 15.060          H  
ATOM    694 2HB  GLN A  43      11.150   5.169  -7.709  1.00 15.060          H  
ATOM    695 1HG  GLN A  43      11.276   7.249  -6.703  1.00 15.060          H  
ATOM    696 2HG  GLN A  43      11.591   7.618  -8.425  1.00 15.060          H  
ATOM    697 1HE2 GLN A  43       9.210  10.189  -7.355  1.00 15.060          H  
ATOM    698 2HE2 GLN A  43      10.873   9.766  -7.121  1.00 15.060          H  
ATOM    699  N   ASP A  44       8.716   3.776  -9.533  1.00  7.430          N  
ATOM    700  CA  ASP A  44       8.280   2.394  -9.743  1.00  6.850          C  
ATOM    701  C   ASP A  44       6.752   2.333  -9.891  1.00  6.710          C  
ATOM    702  O   ASP A  44       6.117   1.336  -9.522  1.00  6.540          O  
ATOM    703  CB  ASP A  44       8.738   1.542  -8.548  1.00  9.820          C  
ATOM    704  CG  ASP A  44       8.702   0.004  -8.721  1.00  9.820          C  
ATOM    705  OD1 ASP A  44       8.850  -0.516  -9.827  1.00  9.820          O  
ATOM    706  OD2 ASP A  44       8.568  -0.640  -7.709  1.00  9.820          O  
ATOM    707  H   ASP A  44       8.086   4.421  -9.086  1.00  8.920          H  
ATOM    708  HA  ASP A  44       8.737   2.012 -10.657  1.00  8.220          H  
ATOM    709 1HB  ASP A  44       9.764   1.817  -8.299  1.00 11.790          H  
ATOM    710 2HB  ASP A  44       8.126   1.797  -7.682  1.00 11.790          H  
ATOM    711  N   ILE A  45       6.152   3.401 -10.421  1.00  6.930          N  
ATOM    712  CA  ILE A  45       4.706   3.398 -10.530  1.00  6.900          C  
ATOM    713  C   ILE A  45       4.218   3.396 -11.965  1.00  6.570          C  
ATOM    714  O   ILE A  45       4.372   4.380 -12.710  1.00  6.850          O  
ATOM    715  CB  ILE A  45       4.079   4.604  -9.791  1.00  9.670          C  
ATOM    716  CG1 ILE A  45       4.489   4.583  -8.303  1.00  9.670          C  
ATOM    717  CG2 ILE A  45       2.538   4.523  -9.921  1.00  9.670          C  
ATOM    718  CD1 ILE A  45       4.112   5.821  -7.520  1.00  9.670          C  
ATOM    719  H   ILE A  45       6.688   4.192 -10.747  1.00  8.320          H  
ATOM    720  HA  ILE A  45       4.330   2.502 -10.061  1.00  8.280          H  
ATOM    721  HB  ILE A  45       4.433   5.530 -10.226  1.00 11.610          H  
ATOM    722 1HG1 ILE A  45       4.035   3.741  -7.835  1.00 11.610          H  
ATOM    723 2HG1 ILE A  45       5.565   4.472  -8.238  1.00 11.610          H  
ATOM    724 1HG2 ILE A  45       2.061   5.359  -9.424  1.00 11.610          H  
ATOM    725 2HG2 ILE A  45       2.267   4.545 -10.958  1.00 11.610          H  
ATOM    726 3HG2 ILE A  45       2.178   3.596  -9.478  1.00 11.610          H  
ATOM    727 1HD1 ILE A  45       4.451   5.710  -6.489  1.00 11.610          H  
ATOM    728 2HD1 ILE A  45       4.593   6.695  -7.966  1.00 11.610          H  
ATOM    729 3HD1 ILE A  45       3.039   5.964  -7.518  1.00 11.610          H  
ATOM    730  N   ILE A  46       3.583   2.293 -12.333  1.00  6.150          N  
ATOM    731  CA  ILE A  46       2.996   2.176 -13.646  1.00  5.930          C  
ATOM    732  C   ILE A  46       1.518   2.253 -13.390  1.00  5.920          C  
ATOM    733  O   ILE A  46       0.903   1.215 -13.181  1.00  5.930          O  
ATOM    734  CB  ILE A  46       3.291   0.813 -14.309  1.00  8.390          C  
ATOM    735  CG1 ILE A  46       4.776   0.495 -14.240  1.00  8.390          C  
ATOM    736  CG2 ILE A  46       2.778   0.809 -15.780  1.00  8.390          C  
ATOM    737  CD1 ILE A  46       5.666   1.468 -14.840  1.00  8.390          C  
ATOM    738  H   ILE A  46       3.517   1.533 -11.668  1.00  7.380          H  
ATOM    739  HA  ILE A  46       3.296   2.994 -14.283  1.00  7.120          H  
ATOM    740  HB  ILE A  46       2.779   0.022 -13.758  1.00 10.070          H  
ATOM    741 1HG1 ILE A  46       5.053   0.384 -13.195  1.00 10.070          H  
ATOM    742 2HG1 ILE A  46       4.936  -0.459 -14.745  1.00 10.070          H  
ATOM    743 1HG2 ILE A  46       2.973  -0.170 -16.232  1.00 10.070          H  
ATOM    744 2HG2 ILE A  46       1.719   0.996 -15.784  1.00 10.070          H  
ATOM    745 3HG2 ILE A  46       3.266   1.577 -16.369  1.00 10.070          H  
ATOM    746 1HD1 ILE A  46       6.693   1.121 -14.724  1.00 10.070          H  
ATOM    747 2HD1 ILE A  46       5.443   1.597 -15.882  1.00 10.070          H  
ATOM    748 3HD1 ILE A  46       5.541   2.392 -14.338  1.00 10.070          H  
ATOM    749  N   THR A  47       0.937   3.442 -13.412  1.00  6.090          N  
ATOM    750  CA  THR A  47      -0.472   3.552 -13.064  1.00  6.180          C  
ATOM    751  C   THR A  47      -1.220   4.058 -14.263  1.00  5.800          C  
ATOM    752  O   THR A  47      -1.183   5.238 -14.607  1.00  5.850          O  
ATOM    753  CB  THR A  47      -0.669   4.451 -11.833  1.00  8.620          C  
ATOM    754  OG1 THR A  47      -2.034   4.488 -11.530  1.00  8.620          O  
ATOM    755  CG2 THR A  47      -0.141   5.899 -11.999  1.00  8.620          C  
ATOM    756  H   THR A  47       1.472   4.272 -13.649  1.00  7.310          H  
ATOM    757  HA  THR A  47      -0.862   2.567 -12.818  1.00  7.420          H  
ATOM    758  HB  THR A  47      -0.143   3.989 -11.002  1.00 10.340          H  
ATOM    759  HG1 THR A  47      -2.198   3.754 -10.910  1.00 10.340          H  
ATOM    760 1HG2 THR A  47      -0.307   6.429 -11.062  1.00 10.340          H  
ATOM    761 2HG2 THR A  47       0.919   5.884 -12.218  1.00 10.340          H  
ATOM    762 3HG2 THR A  47      -0.642   6.438 -12.771  1.00 10.340          H  
ATOM    763  N   VAL A  48      -1.964   3.180 -14.883  1.00  5.600          N  
ATOM    764  CA  VAL A  48      -2.532   3.576 -16.137  1.00  5.310          C  
ATOM    765  C   VAL A  48      -4.030   3.796 -16.098  1.00  5.450          C  
ATOM    766  O   VAL A  48      -4.802   2.862 -15.876  1.00  5.710          O  
ATOM    767  CB  VAL A  48      -2.143   2.495 -17.153  1.00  7.550          C  
ATOM    768  CG1 VAL A  48      -2.670   2.817 -18.481  1.00  7.550          C  
ATOM    769  CG2 VAL A  48      -0.613   2.375 -17.176  1.00  7.550          C  
ATOM    770  H   VAL A  48      -2.034   2.225 -14.516  1.00  6.720          H  
ATOM    771  HA  VAL A  48      -2.066   4.511 -16.450  1.00  6.370          H  
ATOM    772  HB  VAL A  48      -2.576   1.548 -16.850  1.00  9.060          H  
ATOM    773 1HG1 VAL A  48      -2.384   2.034 -19.178  1.00  9.060          H  
ATOM    774 2HG1 VAL A  48      -3.737   2.894 -18.455  1.00  9.060          H  
ATOM    775 3HG1 VAL A  48      -2.257   3.770 -18.785  1.00  9.060          H  
ATOM    776 1HG2 VAL A  48      -0.298   1.621 -17.877  1.00  9.060          H  
ATOM    777 2HG2 VAL A  48      -0.210   3.307 -17.460  1.00  9.060          H  
ATOM    778 3HG2 VAL A  48      -0.247   2.113 -16.192  1.00  9.060          H  
ATOM    779  N   GLN A  49      -4.427   5.043 -16.339  1.00  5.470          N  
ATOM    780  CA  GLN A  49      -5.830   5.434 -16.371  1.00  5.660          C  
ATOM    781  C   GLN A  49      -6.320   5.284 -17.775  1.00  5.150          C  
ATOM    782  O   GLN A  49      -5.861   6.000 -18.654  1.00  5.070          O  
ATOM    783  CB  GLN A  49      -6.022   6.898 -15.950  1.00  7.850          C  
ATOM    784  CG  GLN A  49      -7.496   7.441 -16.051  1.00  7.850          C  
ATOM    785  CD  GLN A  49      -8.484   6.873 -15.028  1.00  7.850          C  
ATOM    786  OE1 GLN A  49      -8.282   7.024 -13.819  1.00  7.850          O  
ATOM    787  NE2 GLN A  49      -9.561   6.248 -15.478  1.00  7.850          N  
ATOM    788  H   GLN A  49      -3.714   5.742 -16.508  1.00  6.560          H  
ATOM    789  HA  GLN A  49      -6.415   4.784 -15.735  1.00  6.790          H  
ATOM    790 1HB  GLN A  49      -5.684   7.024 -14.930  1.00  9.420          H  
ATOM    791 2HB  GLN A  49      -5.396   7.532 -16.577  1.00  9.420          H  
ATOM    792 1HG  GLN A  49      -7.461   8.519 -15.910  1.00  9.420          H  
ATOM    793 2HG  GLN A  49      -7.887   7.224 -17.047  1.00  9.420          H  
ATOM    794 1HE2 GLN A  49     -10.221   5.892 -14.809  1.00  9.420          H  
ATOM    795 2HE2 GLN A  49      -9.719   6.143 -16.463  1.00  9.420          H  
ATOM    796  N   VAL A  50      -7.269   4.397 -17.990  1.00  5.050          N  
ATOM    797  CA  VAL A  50      -7.742   4.185 -19.341  1.00  4.770          C  
ATOM    798  C   VAL A  50      -9.159   4.633 -19.517  1.00  5.170          C  
ATOM    799  O   VAL A  50     -10.079   4.162 -18.835  1.00  5.540          O  
ATOM    800  CB  VAL A  50      -7.650   2.703 -19.750  1.00  6.790          C  
ATOM    801  CG1 VAL A  50      -8.202   2.497 -21.171  1.00  6.790          C  
ATOM    802  CG2 VAL A  50      -6.234   2.297 -19.689  1.00  6.790          C  
ATOM    803  H   VAL A  50      -7.631   3.851 -17.201  1.00  6.060          H  
ATOM    804  HA  VAL A  50      -7.115   4.764 -20.022  1.00  5.720          H  
ATOM    805  HB  VAL A  50      -8.245   2.087 -19.069  1.00  8.150          H  
ATOM    806 1HG1 VAL A  50      -8.117   1.451 -21.440  1.00  8.150          H  
ATOM    807 2HG1 VAL A  50      -9.255   2.786 -21.225  1.00  8.150          H  
ATOM    808 3HG1 VAL A  50      -7.628   3.100 -21.879  1.00  8.150          H  
ATOM    809 1HG2 VAL A  50      -6.138   1.273 -19.981  1.00  8.150          H  
ATOM    810 2HG2 VAL A  50      -5.656   2.925 -20.358  1.00  8.150          H  
ATOM    811 3HG2 VAL A  50      -5.882   2.422 -18.673  1.00  8.150          H  
ATOM    812  N   GLN A  51      -9.337   5.545 -20.463  1.00  5.340          N  
ATOM    813  CA  GLN A  51     -10.667   6.004 -20.775  1.00  5.930          C  
ATOM    814  C   GLN A  51     -11.068   5.449 -22.128  1.00  6.040          C  
ATOM    815  O   GLN A  51     -10.227   5.115 -22.967  1.00  6.070          O  
ATOM    816  CB  GLN A  51     -10.803   7.526 -20.669  1.00  8.070          C  
ATOM    817  CG  GLN A  51     -10.591   8.031 -19.220  1.00  8.070          C  
ATOM    818  CD  GLN A  51     -10.913   9.506 -18.994  1.00  8.070          C  
ATOM    819  OE1 GLN A  51     -12.100   9.912 -18.974  1.00  8.070          O  
ATOM    820  NE2 GLN A  51      -9.868  10.309 -18.829  1.00  8.070          N  
ATOM    821  H   GLN A  51      -8.514   5.922 -20.955  1.00  6.410          H  
ATOM    822  HA  GLN A  51     -11.342   5.583 -20.050  1.00  7.120          H  
ATOM    823 1HB  GLN A  51     -10.062   8.005 -21.310  1.00  9.680          H  
ATOM    824 2HB  GLN A  51     -11.790   7.836 -21.011  1.00  9.680          H  
ATOM    825 1HG  GLN A  51     -11.211   7.455 -18.558  1.00  9.680          H  
ATOM    826 2HG  GLN A  51      -9.544   7.875 -18.963  1.00  9.680          H  
ATOM    827 1HE2 GLN A  51     -10.000  11.290 -18.678  1.00  9.680          H  
ATOM    828 2HE2 GLN A  51      -8.937   9.933 -18.859  1.00  9.680          H  
ATOM    829  N   PHE A  52     -12.354   5.357 -22.356  1.00  6.320          N  
ATOM    830  CA  PHE A  52     -12.805   4.801 -23.607  1.00  6.590          C  
ATOM    831  C   PHE A  52     -13.451   5.855 -24.476  1.00  7.180          C  
ATOM    832  O   PHE A  52     -14.136   6.750 -23.980  1.00  7.500          O  
ATOM    833  CB  PHE A  52     -13.767   3.674 -23.289  1.00  9.120          C  
ATOM    834  CG  PHE A  52     -13.096   2.544 -22.549  1.00  9.120          C  
ATOM    835  CD1 PHE A  52     -13.084   2.494 -21.166  1.00  9.120          C  
ATOM    836  CD2 PHE A  52     -12.473   1.547 -23.225  1.00  9.120          C  
ATOM    837  CE1 PHE A  52     -12.471   1.462 -20.496  1.00  9.120          C  
ATOM    838  CE2 PHE A  52     -11.866   0.512 -22.552  1.00  9.120          C  
ATOM    839  CZ  PHE A  52     -11.863   0.469 -21.196  1.00  9.120          C  
ATOM    840  H   PHE A  52     -13.020   5.653 -21.658  1.00  7.580          H  
ATOM    841  HA  PHE A  52     -11.954   4.388 -24.150  1.00  7.910          H  
ATOM    842 1HB  PHE A  52     -14.570   4.055 -22.685  1.00 10.940          H  
ATOM    843 2HB  PHE A  52     -14.200   3.283 -24.198  1.00 10.940          H  
ATOM    844  HD1 PHE A  52     -13.572   3.276 -20.608  1.00 10.940          H  
ATOM    845  HD2 PHE A  52     -12.465   1.573 -24.316  1.00 10.940          H  
ATOM    846  HE1 PHE A  52     -12.473   1.435 -19.405  1.00 10.940          H  
ATOM    847  HE2 PHE A  52     -11.384  -0.267 -23.112  1.00 10.940          H  
ATOM    848  HZ  PHE A  52     -11.376  -0.351 -20.679  1.00 10.940          H  
ATOM    849  N   ASN A  53     -13.286   5.707 -25.783  1.00  7.570          N  
ATOM    850  CA  ASN A  53     -13.910   6.623 -26.747  1.00  8.330          C  
ATOM    851  C   ASN A  53     -15.424   6.775 -26.508  1.00  8.370          C  
ATOM    852  O   ASN A  53     -16.134   5.808 -26.199  1.00  8.010          O  
ATOM    853  CB  ASN A  53     -13.618   6.188 -28.170  1.00 11.360          C  
ATOM    854  CG  ASN A  53     -14.056   7.205 -29.235  1.00 11.360          C  
ATOM    855  OD1 ASN A  53     -15.253   7.372 -29.529  1.00 11.360          O  
ATOM    856  ND2 ASN A  53     -13.092   7.889 -29.829  1.00 11.360          N  
ATOM    857  H   ASN A  53     -12.637   4.967 -26.093  1.00  9.080          H  
ATOM    858  HA  ASN A  53     -13.467   7.612 -26.607  1.00 10.000          H  
ATOM    859 1HB  ASN A  53     -12.546   6.028 -28.264  1.00 13.630          H  
ATOM    860 2HB  ASN A  53     -14.104   5.240 -28.372  1.00 13.630          H  
ATOM    861 1HD2 ASN A  53     -13.309   8.553 -30.546  1.00 13.630          H  
ATOM    862 2HD2 ASN A  53     -12.120   7.739 -29.598  1.00 13.630          H  
ATOM    863  N   HIS A  54     -15.919   8.000 -26.657  1.00  8.980          N  
ATOM    864  CA  HIS A  54     -17.320   8.319 -26.427  1.00  9.210          C  
ATOM    865  C   HIS A  54     -18.316   7.542 -27.279  1.00  9.320          C  
ATOM    866  O   HIS A  54     -19.466   7.361 -26.861  1.00  8.960          O  
ATOM    867  CB  HIS A  54     -17.517   9.812 -26.630  1.00 12.800          C  
ATOM    868  CG  HIS A  54     -17.157  10.232 -27.980  1.00 12.800          C  
ATOM    869  ND1 HIS A  54     -15.842  10.396 -28.366  1.00 12.800          N  
ATOM    870  CD2 HIS A  54     -17.910  10.528 -29.059  1.00 12.800          C  
ATOM    871  CE1 HIS A  54     -15.810  10.777 -29.631  1.00 12.800          C  
ATOM    872  NE2 HIS A  54     -17.051  10.866 -30.073  1.00 12.800          N  
ATOM    873  H   HIS A  54     -15.311   8.763 -26.953  1.00 10.780          H  
ATOM    874  HA  HIS A  54     -17.556   8.096 -25.390  1.00 11.050          H  
ATOM    875 1HB  HIS A  54     -18.559  10.076 -26.449  1.00 15.360          H  
ATOM    876 2HB  HIS A  54     -16.903  10.363 -25.926  1.00 15.360          H  
ATOM    877  HD2 HIS A  54     -18.999  10.500 -29.116  1.00 15.360          H  
ATOM    878  HE1 HIS A  54     -14.912  10.981 -30.211  1.00 15.360          H  
ATOM    879  HE2 HIS A  54     -17.334  11.134 -31.006  1.00 15.360          H  
ATOM    880  N   ASN A  55     -17.892   7.015 -28.431  1.00  9.960          N  
ATOM    881  CA  ASN A  55     -18.810   6.271 -29.277  1.00 10.320          C  
ATOM    882  C   ASN A  55     -19.026   4.860 -28.735  1.00  9.570          C  
ATOM    883  O   ASN A  55     -19.906   4.122 -29.194  1.00  9.620          O  
ATOM    884  CB  ASN A  55     -18.300   6.241 -30.697  1.00 14.300          C  
ATOM    885  CG  ASN A  55     -18.409   7.585 -31.366  1.00 14.300          C  
ATOM    886  OD1 ASN A  55     -19.311   8.386 -31.080  1.00 14.300          O  
ATOM    887  ND2 ASN A  55     -17.496   7.855 -32.257  1.00 14.300          N  
ATOM    888  H   ASN A  55     -16.931   7.167 -28.751  1.00 11.950          H  
ATOM    889  HA  ASN A  55     -19.773   6.780 -29.271  1.00 12.380          H  
ATOM    890 1HB  ASN A  55     -17.258   5.924 -30.700  1.00 17.160          H  
ATOM    891 2HB  ASN A  55     -18.866   5.514 -31.275  1.00 17.160          H  
ATOM    892 1HD2 ASN A  55     -17.510   8.731 -32.735  1.00 17.160          H  
ATOM    893 2HD2 ASN A  55     -16.780   7.187 -32.458  1.00 17.160          H  
ATOM    894  N   LEU A  56     -18.247   4.499 -27.715  1.00  8.990          N  
ATOM    895  CA  LEU A  56     -18.365   3.213 -27.076  1.00  8.480          C  
ATOM    896  C   LEU A  56     -19.367   3.410 -25.979  1.00  7.660          C  
ATOM    897  O   LEU A  56     -20.301   2.626 -25.838  1.00  7.530          O  
ATOM    898  CB  LEU A  56     -16.995   2.792 -26.554  1.00 12.080          C  
ATOM    899  CG  LEU A  56     -15.962   2.665 -27.677  1.00 12.080          C  
ATOM    900  CD1 LEU A  56     -14.569   2.484 -27.104  1.00 12.080          C  
ATOM    901  CD2 LEU A  56     -16.346   1.516 -28.561  1.00 12.080          C  
ATOM    902  H   LEU A  56     -17.542   5.144 -27.358  1.00 10.790          H  
ATOM    903  HA  LEU A  56     -18.761   2.485 -27.760  1.00 10.180          H  
ATOM    904 1HB  LEU A  56     -16.643   3.505 -25.821  1.00 14.490          H  
ATOM    905 2HB  LEU A  56     -17.090   1.819 -26.069  1.00 14.490          H  
ATOM    906  HG  LEU A  56     -15.956   3.578 -28.270  1.00 14.490          H  
ATOM    907 1HD1 LEU A  56     -13.849   2.411 -27.914  1.00 14.490          H  
ATOM    908 2HD1 LEU A  56     -14.337   3.344 -26.504  1.00 14.490          H  
ATOM    909 3HD1 LEU A  56     -14.505   1.629 -26.503  1.00 14.490          H  
ATOM    910 1HD2 LEU A  56     -15.654   1.471 -29.330  1.00 14.490          H  
ATOM    911 2HD2 LEU A  56     -16.352   0.593 -28.001  1.00 14.490          H  
ATOM    912 3HD2 LEU A  56     -17.299   1.662 -28.991  1.00 14.490          H  
ATOM    913  N   ARG A  57     -19.256   4.531 -25.274  1.00  7.320          N  
ATOM    914  CA  ARG A  57     -20.222   4.800 -24.218  1.00  6.800          C  
ATOM    915  C   ARG A  57     -21.617   4.889 -24.847  1.00  7.090          C  
ATOM    916  O   ARG A  57     -22.616   4.437 -24.265  1.00  6.840          O  
ATOM    917  CB  ARG A  57     -19.901   6.081 -23.476  1.00  9.730          C  
ATOM    918  CG  ARG A  57     -18.664   5.975 -22.661  1.00  9.730          C  
ATOM    919  CD  ARG A  57     -18.521   7.032 -21.675  1.00  9.730          C  
ATOM    920  NE  ARG A  57     -18.443   8.390 -22.226  1.00  9.730          N  
ATOM    921  CZ  ARG A  57     -17.316   9.010 -22.656  1.00  9.730          C  
ATOM    922  NH1 ARG A  57     -16.156   8.382 -22.654  1.00  9.730          N  
ATOM    923  NH2 ARG A  57     -17.390  10.262 -23.088  1.00  9.730          N  
ATOM    924  H   ARG A  57     -18.449   5.139 -25.451  1.00  8.780          H  
ATOM    925  HA  ARG A  57     -20.208   3.976 -23.509  1.00  8.160          H  
ATOM    926 1HB  ARG A  57     -19.771   6.895 -24.187  1.00 11.670          H  
ATOM    927 2HB  ARG A  57     -20.725   6.341 -22.816  1.00 11.670          H  
ATOM    928 1HG  ARG A  57     -18.698   5.051 -22.131  1.00 11.670          H  
ATOM    929 2HG  ARG A  57     -17.794   5.984 -23.322  1.00 11.670          H  
ATOM    930 1HD  ARG A  57     -19.375   6.990 -20.993  1.00 11.670          H  
ATOM    931 2HD  ARG A  57     -17.616   6.827 -21.125  1.00 11.670          H  
ATOM    932  HE  ARG A  57     -19.306   8.924 -22.249  1.00 11.670          H  
ATOM    933 1HH1 ARG A  57     -16.087   7.426 -22.343  1.00 11.670          H  
ATOM    934 2HH1 ARG A  57     -15.316   8.844 -22.987  1.00 11.670          H  
ATOM    935 1HH2 ARG A  57     -18.278  10.746 -23.089  1.00 11.670          H  
ATOM    936 2HH2 ARG A  57     -16.556  10.736 -23.409  1.00 11.670          H  
ATOM    937  N   LYS A  58     -21.676   5.493 -26.047  1.00  7.830          N  
ATOM    938  CA  LYS A  58     -22.911   5.674 -26.796  1.00  8.320          C  
ATOM    939  C   LYS A  58     -23.618   4.360 -27.091  1.00  8.320          C  
ATOM    940  O   LYS A  58     -24.795   4.208 -26.756  1.00  8.320          O  
ATOM    941  CB  LYS A  58     -22.607   6.380 -28.119  1.00 11.450          C  
ATOM    942  CG  LYS A  58     -23.805   6.670 -29.013  1.00 11.450          C  
ATOM    943  CD  LYS A  58     -23.356   7.402 -30.281  1.00 11.450          C  
ATOM    944  CE  LYS A  58     -24.523   7.673 -31.222  1.00 11.450          C  
ATOM    945  NZ  LYS A  58     -24.084   8.382 -32.458  1.00 11.450          N  
ATOM    946  H   LYS A  58     -20.812   5.887 -26.431  1.00  9.400          H  
ATOM    947  HA  LYS A  58     -23.582   6.296 -26.204  1.00  9.980          H  
ATOM    948 1HB  LYS A  58     -22.092   7.319 -27.916  1.00 13.740          H  
ATOM    949 2HB  LYS A  58     -21.930   5.760 -28.696  1.00 13.740          H  
ATOM    950 1HG  LYS A  58     -24.290   5.734 -29.299  1.00 13.740          H  
ATOM    951 2HG  LYS A  58     -24.527   7.283 -28.473  1.00 13.740          H  
ATOM    952 1HD  LYS A  58     -22.887   8.350 -30.007  1.00 13.740          H  
ATOM    953 2HD  LYS A  58     -22.612   6.793 -30.802  1.00 13.740          H  
ATOM    954 1HE  LYS A  58     -24.984   6.727 -31.501  1.00 13.740          H  
ATOM    955 2HE  LYS A  58     -25.260   8.288 -30.706  1.00 13.740          H  
ATOM    956 1HZ  LYS A  58     -24.882   8.546 -33.056  1.00 13.740          H  
ATOM    957 2HZ  LYS A  58     -23.662   9.267 -32.210  1.00 13.740          H  
ATOM    958 3HZ  LYS A  58     -23.407   7.816 -32.951  1.00 13.740          H  
ATOM    959  N   VAL A  59     -22.904   3.397 -27.686  1.00  8.510          N  
ATOM    960  CA  VAL A  59     -23.519   2.103 -27.998  1.00  8.810          C  
ATOM    961  C   VAL A  59     -23.797   1.267 -26.751  1.00  8.200          C  
ATOM    962  O   VAL A  59     -24.739   0.476 -26.730  1.00  8.450          O  
ATOM    963  CB  VAL A  59     -22.680   1.306 -29.019  1.00 12.210          C  
ATOM    964  CG1 VAL A  59     -22.623   2.073 -30.314  1.00 12.210          C  
ATOM    965  CG2 VAL A  59     -21.280   1.083 -28.498  1.00 12.210          C  
ATOM    966  H   VAL A  59     -21.935   3.590 -27.955  1.00 10.210          H  
ATOM    967  HA  VAL A  59     -24.478   2.306 -28.474  1.00 10.570          H  
ATOM    968  HB  VAL A  59     -23.158   0.349 -29.214  1.00 14.660          H  
ATOM    969 1HG1 VAL A  59     -22.046   1.509 -31.048  1.00 14.660          H  
ATOM    970 2HG1 VAL A  59     -23.632   2.225 -30.690  1.00 14.660          H  
ATOM    971 3HG1 VAL A  59     -22.157   3.039 -30.143  1.00 14.660          H  
ATOM    972 1HG2 VAL A  59     -20.703   0.551 -29.231  1.00 14.660          H  
ATOM    973 2HG2 VAL A  59     -20.833   2.026 -28.326  1.00 14.660          H  
ATOM    974 3HG2 VAL A  59     -21.291   0.517 -27.575  1.00 14.660          H  
ATOM    975  N   LEU A  60     -22.981   1.442 -25.708  1.00  7.560          N  
ATOM    976  CA  LEU A  60     -23.191   0.725 -24.469  1.00  7.210          C  
ATOM    977  C   LEU A  60     -24.347   1.349 -23.671  1.00  6.860          C  
ATOM    978  O   LEU A  60     -24.961   0.651 -22.858  1.00  7.030          O  
ATOM    979  CB  LEU A  60     -21.900   0.714 -23.639  1.00 10.230          C  
ATOM    980  CG  LEU A  60     -20.648  -0.050 -24.221  1.00 10.230          C  
ATOM    981  CD1 LEU A  60     -19.477   0.190 -23.287  1.00 10.230          C  
ATOM    982  CD2 LEU A  60     -20.923  -1.539 -24.406  1.00 10.230          C  
ATOM    983  H   LEU A  60     -22.174   2.067 -25.795  1.00  9.070          H  
ATOM    984  HA  LEU A  60     -23.473  -0.294 -24.708  1.00  8.650          H  
ATOM    985 1HB  LEU A  60     -21.589   1.746 -23.530  1.00 12.280          H  
ATOM    986 2HB  LEU A  60     -22.126   0.315 -22.661  1.00 12.280          H  
ATOM    987  HG  LEU A  60     -20.392   0.358 -25.185  1.00 12.280          H  
ATOM    988 1HD1 LEU A  60     -18.609  -0.303 -23.685  1.00 12.280          H  
ATOM    989 2HD1 LEU A  60     -19.284   1.261 -23.209  1.00 12.280          H  
ATOM    990 3HD1 LEU A  60     -19.701  -0.210 -22.301  1.00 12.280          H  
ATOM    991 1HD2 LEU A  60     -20.031  -2.022 -24.813  1.00 12.280          H  
ATOM    992 2HD2 LEU A  60     -21.172  -2.007 -23.482  1.00 12.280          H  
ATOM    993 3HD2 LEU A  60     -21.740  -1.660 -25.101  1.00 12.280          H  
ATOM    994  N   GLY A  61     -24.648   2.652 -23.918  1.00  6.680          N  
ATOM    995  CA  GLY A  61     -25.736   3.399 -23.276  1.00  6.680          C  
ATOM    996  C   GLY A  61     -25.428   3.807 -21.844  1.00  6.290          C  
ATOM    997  O   GLY A  61     -26.326   3.860 -20.999  1.00  6.570          O  
ATOM    998  H   GLY A  61     -24.062   3.194 -24.554  1.00  8.020          H  
ATOM    999 1HA  GLY A  61     -25.933   4.292 -23.870  1.00  8.020          H  
ATOM   1000 2HA  GLY A  61     -26.644   2.798 -23.296  1.00  8.020          H  
ATOM   1001  N   ILE A  62     -24.152   4.036 -21.559  1.00  5.880          N  
ATOM   1002  CA  ILE A  62     -23.713   4.331 -20.194  1.00  5.770          C  
ATOM   1003  C   ILE A  62     -22.824   5.531 -19.864  1.00  5.930          C  
ATOM   1004  O   ILE A  62     -22.204   6.146 -20.731  1.00  5.920          O  
ATOM   1005  CB  ILE A  62     -23.038   3.077 -19.683  1.00  8.120          C  
ATOM   1006  CG1 ILE A  62     -21.910   2.626 -20.674  1.00  8.120          C  
ATOM   1007  CG2 ILE A  62     -24.063   1.990 -19.456  1.00  8.120          C  
ATOM   1008  CD1 ILE A  62     -20.574   3.181 -20.489  1.00  8.120          C  
ATOM   1009  H   ILE A  62     -23.497   4.035 -22.348  1.00  7.060          H  
ATOM   1010  HA  ILE A  62     -24.620   4.462 -19.607  1.00  6.920          H  
ATOM   1011  HB  ILE A  62     -22.561   3.325 -18.767  1.00  9.750          H  
ATOM   1012 1HG1 ILE A  62     -21.831   1.581 -20.625  1.00  9.750          H  
ATOM   1013 2HG1 ILE A  62     -22.195   2.889 -21.667  1.00  9.750          H  
ATOM   1014 1HG2 ILE A  62     -23.585   1.141 -19.052  1.00  9.750          H  
ATOM   1015 2HG2 ILE A  62     -24.819   2.338 -18.750  1.00  9.750          H  
ATOM   1016 3HG2 ILE A  62     -24.552   1.712 -20.383  1.00  9.750          H  
ATOM   1017 1HD1 ILE A  62     -19.961   2.751 -21.253  1.00  9.750          H  
ATOM   1018 2HD1 ILE A  62     -20.563   4.254 -20.585  1.00  9.750          H  
ATOM   1019 3HD1 ILE A  62     -20.197   2.913 -19.536  1.00  9.750          H  
ATOM   1020  N   HIS A  63     -22.753   5.823 -18.552  1.00  6.440          N  
ATOM   1021  CA  HIS A  63     -21.865   6.836 -17.974  1.00  7.030          C  
ATOM   1022  C   HIS A  63     -20.449   6.283 -17.754  1.00  7.060          C  
ATOM   1023  O   HIS A  63     -20.265   5.148 -17.296  1.00  7.280          O  
ATOM   1024  CB  HIS A  63     -22.423   7.387 -16.660  1.00  9.610          C  
ATOM   1025  CG  HIS A  63     -21.737   8.647 -16.224  1.00  9.610          C  
ATOM   1026  ND1 HIS A  63     -20.495   8.663 -15.624  1.00  9.610          N  
ATOM   1027  CD2 HIS A  63     -22.125   9.939 -16.323  1.00  9.610          C  
ATOM   1028  CE1 HIS A  63     -20.148   9.919 -15.377  1.00  9.610          C  
ATOM   1029  NE2 HIS A  63     -21.123  10.708 -15.790  1.00  9.610          N  
ATOM   1030  H   HIS A  63     -23.341   5.293 -17.924  1.00  7.730          H  
ATOM   1031  HA  HIS A  63     -21.778   7.673 -18.666  1.00  8.440          H  
ATOM   1032 1HB  HIS A  63     -23.488   7.590 -16.766  1.00 11.530          H  
ATOM   1033 2HB  HIS A  63     -22.304   6.647 -15.872  1.00 11.530          H  
ATOM   1034  HD2 HIS A  63     -23.061  10.303 -16.752  1.00 11.530          H  
ATOM   1035  HE1 HIS A  63     -19.218  10.245 -14.909  1.00 11.530          H  
ATOM   1036  HE2 HIS A  63     -21.135  11.720 -15.728  1.00 11.530          H  
ATOM   1037  N   LYS A  64     -19.441   7.106 -18.014  1.00  7.100          N  
ATOM   1038  CA  LYS A  64     -18.063   6.651 -17.882  1.00  7.320          C  
ATOM   1039  C   LYS A  64     -17.634   6.235 -16.467  1.00  7.030          C  
ATOM   1040  O   LYS A  64     -16.694   5.445 -16.329  1.00  7.170          O  
ATOM   1041  CB  LYS A  64     -17.064   7.707 -18.380  1.00 10.160          C  
ATOM   1042  CG  LYS A  64     -16.818   8.939 -17.541  1.00 10.160          C  
ATOM   1043  CD  LYS A  64     -15.741   9.780 -18.265  1.00 10.160          C  
ATOM   1044  CE  LYS A  64     -15.260  10.974 -17.470  1.00 10.160          C  
ATOM   1045  NZ  LYS A  64     -14.212  11.742 -18.232  1.00 10.160          N  
ATOM   1046  H   LYS A  64     -19.638   8.040 -18.345  1.00  8.520          H  
ATOM   1047  HA  LYS A  64     -17.956   5.777 -18.521  1.00  8.780          H  
ATOM   1048 1HB  LYS A  64     -16.124   7.256 -18.575  1.00 12.190          H  
ATOM   1049 2HB  LYS A  64     -17.421   8.104 -19.310  1.00 12.190          H  
ATOM   1050 1HG  LYS A  64     -17.737   9.515 -17.432  1.00 12.190          H  
ATOM   1051 2HG  LYS A  64     -16.451   8.663 -16.553  1.00 12.190          H  
ATOM   1052 1HD  LYS A  64     -14.874   9.146 -18.474  1.00 12.190          H  
ATOM   1053 2HD  LYS A  64     -16.139  10.134 -19.216  1.00 12.190          H  
ATOM   1054 1HE  LYS A  64     -16.098  11.633 -17.251  1.00 12.190          H  
ATOM   1055 2HE  LYS A  64     -14.828  10.625 -16.532  1.00 12.190          H  
ATOM   1056 1HZ  LYS A  64     -13.894  12.525 -17.684  1.00 12.190          H  
ATOM   1057 2HZ  LYS A  64     -13.402  11.118 -18.447  1.00 12.190          H  
ATOM   1058 3HZ  LYS A  64     -14.602  12.076 -19.098  1.00 12.190          H  
ATOM   1059  N   CYS A  65     -18.340   6.681 -15.415  1.00  6.900          N  
ATOM   1060  CA  CYS A  65     -17.931   6.393 -14.035  1.00  6.860          C  
ATOM   1061  C   CYS A  65     -17.655   4.932 -13.732  1.00  6.540          C  
ATOM   1062  O   CYS A  65     -16.813   4.641 -12.885  1.00  6.800          O  
ATOM   1063  CB  CYS A  65     -19.026   6.802 -13.051  1.00  9.620          C  
ATOM   1064  SG  CYS A  65     -20.568   5.834 -13.228  1.00  9.620          S  
ATOM   1065  H   CYS A  65     -19.133   7.312 -15.563  1.00  8.280          H  
ATOM   1066  HA  CYS A  65     -17.029   6.969 -13.830  1.00  8.230          H  
ATOM   1067 1HB  CYS A  65     -18.664   6.676 -12.032  1.00 11.540          H  
ATOM   1068 2HB  CYS A  65     -19.267   7.853 -13.190  1.00 11.540          H  
ATOM   1069  HG  CYS A  65     -20.041   4.657 -12.854  1.00 11.540          H  
ATOM   1070  N   PHE A  66     -18.382   4.006 -14.365  1.00  6.260          N  
ATOM   1071  CA  PHE A  66     -18.116   2.593 -14.095  1.00  6.220          C  
ATOM   1072  C   PHE A  66     -17.564   1.883 -15.314  1.00  5.890          C  
ATOM   1073  O   PHE A  66     -17.560   0.656 -15.366  1.00  6.130          O  
ATOM   1074  CB  PHE A  66     -19.326   1.834 -13.531  1.00  8.720          C  
ATOM   1075  CG  PHE A  66     -19.788   2.112 -12.111  1.00  8.720          C  
ATOM   1076  CD1 PHE A  66     -18.998   2.739 -11.151  1.00  8.720          C  
ATOM   1077  CD2 PHE A  66     -21.052   1.683 -11.725  1.00  8.720          C  
ATOM   1078  CE1 PHE A  66     -19.464   2.931  -9.877  1.00  8.720          C  
ATOM   1079  CE2 PHE A  66     -21.513   1.873 -10.456  1.00  8.720          C  
ATOM   1080  CZ  PHE A  66     -20.718   2.500  -9.527  1.00  8.720          C  
ATOM   1081  H   PHE A  66     -19.079   4.297 -15.070  1.00  7.510          H  
ATOM   1082  HA  PHE A  66     -17.328   2.528 -13.350  1.00  7.460          H  
ATOM   1083 1HB  PHE A  66     -20.128   2.079 -14.108  1.00 10.470          H  
ATOM   1084 2HB  PHE A  66     -19.188   0.783 -13.664  1.00 10.470          H  
ATOM   1085  HD1 PHE A  66     -17.999   3.084 -11.391  1.00 10.470          H  
ATOM   1086  HD2 PHE A  66     -21.686   1.177 -12.439  1.00 10.470          H  
ATOM   1087  HE1 PHE A  66     -18.831   3.425  -9.139  1.00 10.470          H  
ATOM   1088  HE2 PHE A  66     -22.509   1.524 -10.178  1.00 10.470          H  
ATOM   1089  HZ  PHE A  66     -21.083   2.653  -8.512  1.00 10.470          H  
ATOM   1090  N   LEU A  67     -17.103   2.639 -16.300  1.00  5.670          N  
ATOM   1091  CA  LEU A  67     -16.528   2.039 -17.493  1.00  5.620          C  
ATOM   1092  C   LEU A  67     -15.016   2.205 -17.464  1.00  5.430          C  
ATOM   1093  O   LEU A  67     -14.274   1.269 -17.762  1.00  5.400          O  
ATOM   1094  CB  LEU A  67     -17.020   2.722 -18.777  1.00  7.890          C  
ATOM   1095  CG  LEU A  67     -16.557   2.063 -20.125  1.00  7.890          C  
ATOM   1096  CD1 LEU A  67     -17.213   0.700 -20.288  1.00  7.890          C  
ATOM   1097  CD2 LEU A  67     -16.839   2.975 -21.285  1.00  7.890          C  
ATOM   1098  H   LEU A  67     -17.111   3.651 -16.197  1.00  6.800          H  
ATOM   1099  HA  LEU A  67     -16.766   0.983 -17.497  1.00  6.740          H  
ATOM   1100 1HB  LEU A  67     -18.096   2.744 -18.752  1.00  9.470          H  
ATOM   1101 2HB  LEU A  67     -16.661   3.745 -18.772  1.00  9.470          H  
ATOM   1102  HG  LEU A  67     -15.499   1.885 -20.077  1.00  9.470          H  
ATOM   1103 1HD1 LEU A  67     -16.861   0.244 -21.203  1.00  9.470          H  
ATOM   1104 2HD1 LEU A  67     -16.958   0.072 -19.466  1.00  9.470          H  
ATOM   1105 3HD1 LEU A  67     -18.296   0.812 -20.333  1.00  9.470          H  
ATOM   1106 1HD2 LEU A  67     -16.488   2.509 -22.209  1.00  9.470          H  
ATOM   1107 2HD2 LEU A  67     -17.871   3.147 -21.352  1.00  9.470          H  
ATOM   1108 3HD2 LEU A  67     -16.323   3.921 -21.129  1.00  9.470          H  
ATOM   1109  N   VAL A  68     -14.581   3.430 -17.144  1.00  5.550          N  
ATOM   1110  CA  VAL A  68     -13.167   3.812 -17.130  1.00  5.500          C  
ATOM   1111  C   VAL A  68     -12.513   3.342 -15.839  1.00  5.170          C  
ATOM   1112  O   VAL A  68     -13.149   3.317 -14.785  1.00  5.590          O  
ATOM   1113  CB  VAL A  68     -12.988   5.334 -17.324  1.00  7.720          C  
ATOM   1114  CG1 VAL A  68     -13.743   5.735 -18.591  1.00  7.720          C  
ATOM   1115  CG2 VAL A  68     -13.426   6.154 -16.089  1.00  7.720          C  
ATOM   1116  H   VAL A  68     -15.283   4.129 -16.898  1.00  6.660          H  
ATOM   1117  HA  VAL A  68     -12.663   3.318 -17.960  1.00  6.600          H  
ATOM   1118  HB  VAL A  68     -11.937   5.528 -17.505  1.00  9.260          H  
ATOM   1119 1HG1 VAL A  68     -13.597   6.799 -18.793  1.00  9.260          H  
ATOM   1120 2HG1 VAL A  68     -13.389   5.157 -19.415  1.00  9.260          H  
ATOM   1121 3HG1 VAL A  68     -14.792   5.531 -18.449  1.00  9.260          H  
ATOM   1122 1HG2 VAL A  68     -13.266   7.213 -16.287  1.00  9.260          H  
ATOM   1123 2HG2 VAL A  68     -14.460   5.988 -15.877  1.00  9.260          H  
ATOM   1124 3HG2 VAL A  68     -12.840   5.860 -15.219  1.00  9.260          H  
ATOM   1125  N   PHE A  69     -11.239   2.986 -15.906  1.00  4.630          N  
ATOM   1126  CA  PHE A  69     -10.547   2.497 -14.703  1.00  4.400          C  
ATOM   1127  C   PHE A  69      -9.038   2.755 -14.650  1.00  4.530          C  
ATOM   1128  O   PHE A  69      -8.420   3.081 -15.669  1.00  4.490          O  
ATOM   1129  CB  PHE A  69     -10.847   1.010 -14.535  1.00  6.250          C  
ATOM   1130  CG  PHE A  69     -10.491   0.167 -15.740  1.00  6.250          C  
ATOM   1131  CD1 PHE A  69      -9.242  -0.316 -15.918  1.00  6.250          C  
ATOM   1132  CD2 PHE A  69     -11.458  -0.157 -16.680  1.00  6.250          C  
ATOM   1133  CE1 PHE A  69      -8.921  -1.100 -17.011  1.00  6.250          C  
ATOM   1134  CE2 PHE A  69     -11.153  -0.930 -17.774  1.00  6.250          C  
ATOM   1135  CZ  PHE A  69      -9.872  -1.401 -17.943  1.00  6.250          C  
ATOM   1136  H   PHE A  69     -10.762   3.060 -16.813  1.00  5.560          H  
ATOM   1137  HA  PHE A  69     -10.986   3.008 -13.843  1.00  5.280          H  
ATOM   1138 1HB  PHE A  69     -10.292   0.642 -13.676  1.00  7.500          H  
ATOM   1139 2HB  PHE A  69     -11.907   0.875 -14.317  1.00  7.500          H  
ATOM   1140  HD1 PHE A  69      -8.496  -0.062 -15.180  1.00  7.500          H  
ATOM   1141  HD2 PHE A  69     -12.477   0.216 -16.544  1.00  7.500          H  
ATOM   1142  HE1 PHE A  69      -7.912  -1.473 -17.124  1.00  7.500          H  
ATOM   1143  HE2 PHE A  69     -11.931  -1.170 -18.502  1.00  7.500          H  
ATOM   1144  HZ  PHE A  69      -9.621  -2.009 -18.808  1.00  7.500          H  
ATOM   1145  N   ARG A  70      -8.431   2.625 -13.447  1.00  5.010          N  
ATOM   1146  CA  ARG A  70      -6.982   2.916 -13.349  1.00  5.280          C  
ATOM   1147  C   ARG A  70      -6.186   1.736 -12.799  1.00  5.270          C  
ATOM   1148  O   ARG A  70      -6.429   1.275 -11.689  1.00  5.660          O  
ATOM   1149  CB  ARG A  70      -6.765   4.149 -12.479  1.00  7.280          C  
ATOM   1150  CG  ARG A  70      -5.342   4.706 -12.444  1.00  7.280          C  
ATOM   1151  CD  ARG A  70      -5.234   5.954 -11.603  1.00  7.280          C  
ATOM   1152  NE  ARG A  70      -6.067   7.066 -12.127  1.00  7.280          N  
ATOM   1153  CZ  ARG A  70      -6.085   8.345 -11.699  1.00  7.280          C  
ATOM   1154  NH1 ARG A  70      -5.286   8.780 -10.754  1.00  7.280          N  
ATOM   1155  NH2 ARG A  70      -6.954   9.142 -12.269  1.00  7.280          N  
ATOM   1156  H   ARG A  70      -8.980   2.324 -12.618  1.00  6.010          H  
ATOM   1157  HA  ARG A  70      -6.610   3.121 -14.338  1.00  6.340          H  
ATOM   1158 1HB  ARG A  70      -7.424   4.927 -12.813  1.00  8.740          H  
ATOM   1159 2HB  ARG A  70      -7.042   3.913 -11.453  1.00  8.740          H  
ATOM   1160 1HG  ARG A  70      -4.662   3.965 -12.046  1.00  8.740          H  
ATOM   1161 2HG  ARG A  70      -5.030   4.962 -13.449  1.00  8.740          H  
ATOM   1162 1HD  ARG A  70      -5.548   5.739 -10.579  1.00  8.740          H  
ATOM   1163 2HD  ARG A  70      -4.193   6.274 -11.604  1.00  8.740          H  
ATOM   1164  HE  ARG A  70      -6.755   6.856 -12.850  1.00  8.740          H  
ATOM   1165 1HH1 ARG A  70      -4.618   8.148 -10.314  1.00  8.740          H  
ATOM   1166 2HH1 ARG A  70      -5.333   9.747 -10.407  1.00  8.740          H  
ATOM   1167 1HH2 ARG A  70      -7.567   8.731 -12.980  1.00  8.740          H  
ATOM   1168 2HH2 ARG A  70      -7.023  10.111 -11.992  1.00  8.740          H  
ATOM   1169  N   ILE A  71      -5.205   1.273 -13.565  1.00  5.060          N  
ATOM   1170  CA  ILE A  71      -4.467   0.073 -13.176  1.00  5.240          C  
ATOM   1171  C   ILE A  71      -2.994   0.153 -12.793  1.00  5.250          C  
ATOM   1172  O   ILE A  71      -2.166   0.555 -13.611  1.00  5.110          O  
ATOM   1173  CB  ILE A  71      -4.473  -0.901 -14.372  1.00  7.260          C  
ATOM   1174  CG1 ILE A  71      -5.841  -1.186 -14.867  1.00  7.260          C  
ATOM   1175  CG2 ILE A  71      -3.785  -2.166 -14.045  1.00  7.260          C  
ATOM   1176  CD1 ILE A  71      -6.764  -1.781 -13.887  1.00  7.260          C  
ATOM   1177  H   ILE A  71      -5.040   1.740 -14.461  1.00  6.070          H  
ATOM   1178  HA  ILE A  71      -4.979  -0.368 -12.323  1.00  6.290          H  
ATOM   1179  HB  ILE A  71      -3.943  -0.431 -15.201  1.00  8.720          H  
ATOM   1180 1HG1 ILE A  71      -6.270  -0.273 -15.260  1.00  8.720          H  
ATOM   1181 2HG1 ILE A  71      -5.743  -1.892 -15.685  1.00  8.720          H  
ATOM   1182 1HG2 ILE A  71      -3.792  -2.788 -14.933  1.00  8.720          H  
ATOM   1183 2HG2 ILE A  71      -2.779  -1.977 -13.764  1.00  8.720          H  
ATOM   1184 3HG2 ILE A  71      -4.265  -2.685 -13.234  1.00  8.720          H  
ATOM   1185 1HD1 ILE A  71      -7.665  -1.974 -14.398  1.00  8.720          H  
ATOM   1186 2HD1 ILE A  71      -6.398  -2.695 -13.496  1.00  8.720          H  
ATOM   1187 3HD1 ILE A  71      -6.951  -1.102 -13.059  1.00  8.720          H  
ATOM   1188  N   TRP A  72      -2.646  -0.343 -11.593  1.00  5.670          N  
ATOM   1189  CA  TRP A  72      -1.233  -0.515 -11.232  1.00  5.850          C  
ATOM   1190  C   TRP A  72      -0.921  -2.036 -11.068  1.00  5.750          C  
ATOM   1191  O   TRP A  72      -1.022  -2.595  -9.966  1.00  6.220          O  
ATOM   1192  CB  TRP A  72      -0.958   0.277  -9.953  1.00  8.120          C  
ATOM   1193  CG  TRP A  72       0.494   0.457  -9.484  1.00  8.120          C  
ATOM   1194  CD1 TRP A  72       1.670   0.239 -10.144  1.00  8.120          C  
ATOM   1195  CD2 TRP A  72       0.860   0.959  -8.185  1.00  8.120          C  
ATOM   1196  NE1 TRP A  72       2.747   0.566  -9.310  1.00  8.120          N  
ATOM   1197  CE2 TRP A  72       2.257   1.001  -8.124  1.00  8.120          C  
ATOM   1198  CE3 TRP A  72       0.128   1.372  -7.095  1.00  8.120          C  
ATOM   1199  CZ2 TRP A  72       2.919   1.432  -6.999  1.00  8.120          C  
ATOM   1200  CZ3 TRP A  72       0.788   1.810  -5.960  1.00  8.120          C  
ATOM   1201  CH2 TRP A  72       2.150   1.838  -5.914  1.00  8.120          C  
ATOM   1202  H   TRP A  72      -3.374  -0.524 -10.896  1.00  6.800          H  
ATOM   1203  HA  TRP A  72      -0.618  -0.124 -12.029  1.00  7.020          H  
ATOM   1204 1HB  TRP A  72      -1.357   1.251 -10.105  1.00  9.740          H  
ATOM   1205 2HB  TRP A  72      -1.523  -0.166  -9.133  1.00  9.740          H  
ATOM   1206  HD1 TRP A  72       1.759  -0.131 -11.164  1.00  9.740          H  
ATOM   1207  HE1 TRP A  72       3.780   0.516  -9.512  1.00  9.740          H  
ATOM   1208  HE3 TRP A  72      -0.953   1.350  -7.145  1.00  9.740          H  
ATOM   1209  HZ2 TRP A  72       4.011   1.460  -6.950  1.00  9.740          H  
ATOM   1210  HZ3 TRP A  72       0.195   2.132  -5.104  1.00  9.740          H  
ATOM   1211  HH2 TRP A  72       2.644   2.186  -5.007  1.00  9.740          H  
ATOM   1212  N   MET A  73      -0.458  -2.697 -12.155  1.00  5.440          N  
ATOM   1213  CA  MET A  73      -0.279  -4.174 -12.179  1.00  5.530          C  
ATOM   1214  C   MET A  73       1.016  -4.649 -11.581  1.00  5.900          C  
ATOM   1215  O   MET A  73       1.276  -5.849 -11.522  1.00  6.190          O  
ATOM   1216  CB  MET A  73      -0.300  -4.769 -13.576  1.00  7.710          C  
ATOM   1217  CG  MET A  73      -1.548  -4.717 -14.311  1.00  7.710          C  
ATOM   1218  SD  MET A  73      -2.899  -5.533 -13.530  1.00  7.710          S  
ATOM   1219  CE  MET A  73      -2.586  -7.273 -13.702  1.00  7.710          C  
ATOM   1220  H   MET A  73      -0.314  -2.169 -13.010  1.00  6.530          H  
ATOM   1221  HA  MET A  73      -1.086  -4.620 -11.597  1.00  6.640          H  
ATOM   1222 1HB  MET A  73       0.450  -4.271 -14.166  1.00  9.250          H  
ATOM   1223 2HB  MET A  73      -0.018  -5.791 -13.518  1.00  9.250          H  
ATOM   1224 1HG  MET A  73      -1.774  -3.738 -14.471  1.00  9.250          H  
ATOM   1225 2HG  MET A  73      -1.415  -5.168 -15.266  1.00  9.250          H  
ATOM   1226 1HE  MET A  73      -3.395  -7.826 -13.235  1.00  9.250          H  
ATOM   1227 2HE  MET A  73      -2.538  -7.532 -14.758  1.00  9.250          H  
ATOM   1228 3HE  MET A  73      -1.649  -7.530 -13.220  1.00  9.250          H  
ATOM   1229  N   THR A  74       1.805  -3.712 -11.100  1.00  6.190          N  
ATOM   1230  CA  THR A  74       3.091  -3.945 -10.470  1.00  6.670          C  
ATOM   1231  C   THR A  74       2.852  -4.824  -9.251  1.00  6.370          C  
ATOM   1232  O   THR A  74       3.746  -5.528  -8.765  1.00  6.440          O  
ATOM   1233  CB  THR A  74       3.698  -2.611 -10.031  1.00  9.150          C  
ATOM   1234  OG1 THR A  74       3.761  -1.726 -11.160  1.00  9.150          O  
ATOM   1235  CG2 THR A  74       5.097  -2.769  -9.454  1.00  9.150          C  
ATOM   1236  H   THR A  74       1.503  -2.752 -11.201  1.00  7.430          H  
ATOM   1237  HA  THR A  74       3.758  -4.456 -11.165  1.00  8.000          H  
ATOM   1238  HB  THR A  74       3.058  -2.180  -9.275  1.00 10.980          H  
ATOM   1239  HG1 THR A  74       4.407  -2.069 -11.808  1.00 10.980          H  
ATOM   1240 1HG2 THR A  74       5.489  -1.795  -9.159  1.00 10.980          H  
ATOM   1241 2HG2 THR A  74       5.073  -3.423  -8.598  1.00 10.980          H  
ATOM   1242 3HG2 THR A  74       5.752  -3.204 -10.199  1.00 10.980          H  
ATOM   1243  N   SER A  75       1.637  -4.722  -8.719  1.00  6.330          N  
ATOM   1244  CA  SER A  75       1.188  -5.416  -7.545  1.00  6.400          C  
ATOM   1245  C   SER A  75       0.768  -6.863  -7.722  1.00  6.110          C  
ATOM   1246  O   SER A  75       0.442  -7.525  -6.727  1.00  6.540          O  
ATOM   1247  CB  SER A  75      -0.002  -4.742  -7.059  1.00  8.930          C  
ATOM   1248  OG  SER A  75      -1.065  -5.033  -7.902  1.00  8.930          O  
ATOM   1249  H   SER A  75       0.945  -4.113  -9.175  1.00  7.600          H  
ATOM   1250  HA  SER A  75       1.976  -5.369  -6.821  1.00  7.680          H  
ATOM   1251 1HB  SER A  75      -0.210  -5.048  -6.048  1.00 10.720          H  
ATOM   1252 2HB  SER A  75       0.179  -3.689  -7.075  1.00 10.720          H  
ATOM   1253  HG  SER A  75      -1.701  -4.337  -7.758  1.00 10.720          H  
ATOM   1254  N   GLN A  76       0.655  -7.343  -8.966  1.00  5.640          N  
ATOM   1255  CA  GLN A  76       0.158  -8.692  -9.173  1.00  5.560          C  
ATOM   1256  C   GLN A  76       1.249  -9.765  -9.020  1.00  5.220          C  
ATOM   1257  O   GLN A  76       2.299  -9.666  -9.653  1.00  4.890          O  
ATOM   1258  CB  GLN A  76      -0.452  -8.830 -10.578  1.00  7.820          C  
ATOM   1259  CG  GLN A  76      -1.035 -10.229 -10.851  1.00  7.820          C  
ATOM   1260  CD  GLN A  76      -1.644 -10.433 -12.215  1.00  7.820          C  
ATOM   1261  OE1 GLN A  76      -2.855 -10.293 -12.461  1.00  7.820          O  
ATOM   1262  NE2 GLN A  76      -0.782 -10.813 -13.144  1.00  7.820          N  
ATOM   1263  H   GLN A  76       0.934  -6.766  -9.765  1.00  6.770          H  
ATOM   1264  HA  GLN A  76      -0.636  -8.840  -8.455  1.00  6.670          H  
ATOM   1265 1HB  GLN A  76      -1.229  -8.082 -10.712  1.00  9.380          H  
ATOM   1266 2HB  GLN A  76       0.316  -8.626 -11.320  1.00  9.380          H  
ATOM   1267 1HG  GLN A  76      -0.225 -10.932 -10.786  1.00  9.380          H  
ATOM   1268 2HG  GLN A  76      -1.782 -10.463 -10.103  1.00  9.380          H  
ATOM   1269 1HE2 GLN A  76      -1.095 -10.985 -14.082  1.00  9.380          H  
ATOM   1270 2HE2 GLN A  76       0.189 -10.948 -12.907  1.00  9.380          H  
ATOM   1271  N   PRO A  77       1.074 -10.778  -8.147  1.00  5.630          N  
ATOM   1272  CA  PRO A  77       1.979 -11.896  -7.990  1.00  5.670          C  
ATOM   1273  C   PRO A  77       1.712 -12.846  -9.146  1.00  5.040          C  
ATOM   1274  O   PRO A  77       0.562 -12.886  -9.633  1.00  4.860          O  
ATOM   1275  CB  PRO A  77       1.574 -12.471  -6.631  1.00  8.500          C  
ATOM   1276  CG  PRO A  77       0.093 -12.172  -6.538  1.00  8.500          C  
ATOM   1277  CD  PRO A  77      -0.090 -10.827  -7.237  1.00  8.500          C  
ATOM   1278  HA  PRO A  77       3.012 -11.511  -7.989  1.00  6.800          H  
ATOM   1279 1HB  PRO A  77       1.796 -13.547  -6.589  1.00 10.210          H  
ATOM   1280 2HB  PRO A  77       2.154 -11.991  -5.830  1.00 10.210          H  
ATOM   1281 1HG  PRO A  77      -0.478 -12.968  -7.028  1.00 10.210          H  
ATOM   1282 2HG  PRO A  77      -0.228 -12.151  -5.486  1.00 10.210          H  
ATOM   1283 1HD  PRO A  77      -1.032 -10.872  -7.797  1.00 10.210          H  
ATOM   1284 2HD  PRO A  77      -0.058  -9.996  -6.507  1.00 10.210          H  
ATOM   1285  N   PRO A  78       2.669 -13.660  -9.582  1.00  5.110          N  
ATOM   1286  CA  PRO A  78       2.421 -14.647 -10.592  1.00  4.980          C  
ATOM   1287  C   PRO A  78       1.494 -15.706 -10.039  1.00  5.210          C  
ATOM   1288  O   PRO A  78       1.949 -16.718  -9.498  1.00  5.520          O  
ATOM   1289  CB  PRO A  78       3.829 -15.176 -10.879  1.00  7.470          C  
ATOM   1290  CG  PRO A  78       4.590 -14.954  -9.573  1.00  7.470          C  
ATOM   1291  CD  PRO A  78       4.008 -13.660  -9.000  1.00  7.470          C  
ATOM   1292  HA  PRO A  78       1.983 -14.164 -11.479  1.00  5.980          H  
ATOM   1293 1HB  PRO A  78       3.780 -16.238 -11.168  1.00  8.960          H  
ATOM   1294 2HB  PRO A  78       4.269 -14.635 -11.730  1.00  8.960          H  
ATOM   1295 1HG  PRO A  78       4.438 -15.819  -8.905  1.00  8.960          H  
ATOM   1296 2HG  PRO A  78       5.673 -14.889  -9.767  1.00  8.960          H  
ATOM   1297 1HD  PRO A  78       3.966 -13.727  -7.905  1.00  8.960          H  
ATOM   1298 2HD  PRO A  78       4.581 -12.783  -9.346  1.00  8.960          H  
ATOM   1299  N   THR A  79       0.209 -15.479 -10.265  1.00  5.340          N  
ATOM   1300  CA  THR A  79      -0.900 -16.298  -9.826  1.00  5.850          C  
ATOM   1301  C   THR A  79      -1.998 -15.886 -10.762  1.00  5.820          C  
ATOM   1302  O   THR A  79      -2.865 -16.680 -11.154  1.00  5.650          O  
ATOM   1303  CB  THR A  79      -1.393 -15.965  -8.393  1.00  7.990          C  
ATOM   1304  OG1 THR A  79      -1.936 -14.631  -8.372  1.00  7.990          O  
ATOM   1305  CG2 THR A  79      -0.255 -16.011  -7.373  1.00  7.990          C  
ATOM   1306  H   THR A  79      -0.035 -14.598 -10.710  1.00  6.410          H  
ATOM   1307  HA  THR A  79      -0.678 -17.359  -9.945  1.00  7.020          H  
ATOM   1308  HB  THR A  79      -2.163 -16.679  -8.109  1.00  9.580          H  
ATOM   1309  HG1 THR A  79      -2.294 -14.477  -7.489  1.00  9.580          H  
ATOM   1310 1HG2 THR A  79      -0.648 -15.774  -6.387  1.00  9.580          H  
ATOM   1311 2HG2 THR A  79       0.182 -17.007  -7.360  1.00  9.580          H  
ATOM   1312 3HG2 THR A  79       0.503 -15.291  -7.620  1.00  9.580          H  
ATOM   1313  N   GLY A  80      -1.925 -14.595 -11.116  1.00  6.150          N  
ATOM   1314  CA  GLY A  80      -2.897 -13.936 -12.000  1.00  6.340          C  
ATOM   1315  C   GLY A  80      -4.158 -13.444 -11.274  1.00  6.310          C  
ATOM   1316  O   GLY A  80      -5.142 -13.039 -11.910  1.00  6.300          O  
ATOM   1317  H   GLY A  80      -1.142 -14.069 -10.700  1.00  7.380          H  
ATOM   1318 1HA  GLY A  80      -2.416 -13.096 -12.491  1.00  7.610          H  
ATOM   1319 2HA  GLY A  80      -3.178 -14.624 -12.792  1.00  7.610          H  
ATOM   1320  N   ARG A  81      -4.118 -13.467  -9.943  1.00  6.390          N  
ATOM   1321  CA  ARG A  81      -5.241 -13.073  -9.102  1.00  6.510          C  
ATOM   1322  C   ARG A  81      -5.750 -11.651  -9.344  1.00  6.140          C  
ATOM   1323  O   ARG A  81      -6.961 -11.435  -9.360  1.00  6.210          O  
ATOM   1324  CB  ARG A  81      -4.815 -13.185  -7.640  1.00  9.070          C  
ATOM   1325  CG  ARG A  81      -5.824 -12.747  -6.576  1.00  9.070          C  
ATOM   1326  CD  ARG A  81      -6.976 -13.663  -6.416  1.00  9.070          C  
ATOM   1327  NE  ARG A  81      -6.599 -14.909  -5.769  1.00  9.070          N  
ATOM   1328  CZ  ARG A  81      -7.408 -15.977  -5.619  1.00  9.070          C  
ATOM   1329  NH1 ARG A  81      -8.644 -15.952  -6.087  1.00  9.070          N  
ATOM   1330  NH2 ARG A  81      -6.958 -17.056  -4.996  1.00  9.070          N  
ATOM   1331  H   ARG A  81      -3.269 -13.819  -9.504  1.00  7.670          H  
ATOM   1332  HA  ARG A  81      -6.057 -13.769  -9.296  1.00  7.810          H  
ATOM   1333 1HB  ARG A  81      -4.563 -14.222  -7.430  1.00 10.880          H  
ATOM   1334 2HB  ARG A  81      -3.911 -12.596  -7.485  1.00 10.880          H  
ATOM   1335 1HG  ARG A  81      -5.298 -12.734  -5.633  1.00 10.880          H  
ATOM   1336 2HG  ARG A  81      -6.207 -11.746  -6.783  1.00 10.880          H  
ATOM   1337 1HD  ARG A  81      -7.721 -13.180  -5.795  1.00 10.880          H  
ATOM   1338 2HD  ARG A  81      -7.403 -13.892  -7.386  1.00 10.880          H  
ATOM   1339  HE  ARG A  81      -5.664 -14.975  -5.383  1.00 10.880          H  
ATOM   1340 1HH1 ARG A  81      -8.994 -15.132  -6.560  1.00 10.880          H  
ATOM   1341 2HH1 ARG A  81      -9.247 -16.756  -5.968  1.00 10.880          H  
ATOM   1342 1HH2 ARG A  81      -6.014 -17.074  -4.634  1.00 10.880          H  
ATOM   1343 2HH2 ARG A  81      -7.557 -17.860  -4.874  1.00 10.880          H  
ATOM   1344  N   PHE A  82      -4.848 -10.669  -9.512  1.00  5.780          N  
ATOM   1345  CA  PHE A  82      -5.292  -9.275  -9.696  1.00  5.460          C  
ATOM   1346  C   PHE A  82      -6.183  -9.235 -10.903  1.00  5.290          C  
ATOM   1347  O   PHE A  82      -7.320  -8.769 -10.854  1.00  5.190          O  
ATOM   1348  CB  PHE A  82      -4.128  -8.313 -10.001  1.00  7.770          C  
ATOM   1349  CG  PHE A  82      -4.457  -6.779 -10.201  1.00  7.770          C  
ATOM   1350  CD1 PHE A  82      -5.310  -6.264 -11.220  1.00  7.770          C  
ATOM   1351  CD2 PHE A  82      -3.790  -5.845  -9.433  1.00  7.770          C  
ATOM   1352  CE1 PHE A  82      -5.494  -4.912 -11.379  1.00  7.770          C  
ATOM   1353  CE2 PHE A  82      -3.969  -4.488  -9.635  1.00  7.770          C  
ATOM   1354  CZ  PHE A  82      -4.830  -4.030 -10.599  1.00  7.770          C  
ATOM   1355  H   PHE A  82      -3.870 -10.913  -9.505  1.00  6.940          H  
ATOM   1356  HA  PHE A  82      -5.848  -8.945  -8.816  1.00  6.550          H  
ATOM   1357 1HB  PHE A  82      -3.400  -8.391  -9.198  1.00  9.330          H  
ATOM   1358 2HB  PHE A  82      -3.642  -8.633 -10.886  1.00  9.330          H  
ATOM   1359  HD1 PHE A  82      -5.838  -6.912 -11.895  1.00  9.330          H  
ATOM   1360  HD2 PHE A  82      -3.096  -6.194  -8.663  1.00  9.330          H  
ATOM   1361  HE1 PHE A  82      -6.159  -4.553 -12.153  1.00  9.330          H  
ATOM   1362  HE2 PHE A  82      -3.421  -3.771  -9.025  1.00  9.330          H  
ATOM   1363  HZ  PHE A  82      -4.969  -2.957 -10.747  1.00  9.330          H  
ATOM   1364  N   LEU A  83      -5.664  -9.732 -12.024  1.00  5.350          N  
ATOM   1365  CA  LEU A  83      -6.405  -9.665 -13.263  1.00  5.340          C  
ATOM   1366  C   LEU A  83      -7.780 -10.316 -13.169  1.00  5.620          C  
ATOM   1367  O   LEU A  83      -8.784  -9.723 -13.593  1.00  5.530          O  
ATOM   1368  CB  LEU A  83      -5.554 -10.284 -14.406  1.00  7.480          C  
ATOM   1369  CG  LEU A  83      -6.099 -10.212 -15.914  1.00  7.480          C  
ATOM   1370  CD1 LEU A  83      -4.889 -10.160 -16.878  1.00  7.480          C  
ATOM   1371  CD2 LEU A  83      -6.988 -11.429 -16.249  1.00  7.480          C  
ATOM   1372  H   LEU A  83      -4.706 -10.097 -12.029  1.00  6.420          H  
ATOM   1373  HA  LEU A  83      -6.544  -8.621 -13.466  1.00  6.410          H  
ATOM   1374 1HB  LEU A  83      -4.589  -9.785 -14.396  1.00  8.980          H  
ATOM   1375 2HB  LEU A  83      -5.382 -11.335 -14.160  1.00  8.980          H  
ATOM   1376  HG  LEU A  83      -6.666  -9.344 -16.053  1.00  8.980          H  
ATOM   1377 1HD1 LEU A  83      -5.249 -10.092 -17.910  1.00  8.980          H  
ATOM   1378 2HD1 LEU A  83      -4.275  -9.286 -16.656  1.00  8.980          H  
ATOM   1379 3HD1 LEU A  83      -4.286 -11.062 -16.764  1.00  8.980          H  
ATOM   1380 1HD2 LEU A  83      -7.332 -11.344 -17.287  1.00  8.980          H  
ATOM   1381 2HD2 LEU A  83      -6.413 -12.346 -16.131  1.00  8.980          H  
ATOM   1382 3HD2 LEU A  83      -7.853 -11.469 -15.604  1.00  8.980          H  
ATOM   1383  N   ARG A  84      -7.848 -11.543 -12.649  1.00  6.020          N  
ATOM   1384  CA  ARG A  84      -9.130 -12.240 -12.598  1.00  6.440          C  
ATOM   1385  C   ARG A  84     -10.160 -11.573 -11.675  1.00  6.310          C  
ATOM   1386  O   ARG A  84     -11.351 -11.473 -12.029  1.00  6.400          O  
ATOM   1387  CB  ARG A  84      -8.901 -13.681 -12.186  1.00  8.850          C  
ATOM   1388  CG  ARG A  84      -8.205 -14.517 -13.262  1.00  8.850          C  
ATOM   1389  CD  ARG A  84      -8.235 -15.977 -12.983  1.00  8.850          C  
ATOM   1390  NE  ARG A  84      -7.526 -16.311 -11.748  1.00  8.850          N  
ATOM   1391  CZ  ARG A  84      -6.190 -16.520 -11.636  1.00  8.850          C  
ATOM   1392  NH1 ARG A  84      -5.378 -16.416 -12.651  1.00  8.850          N  
ATOM   1393  NH2 ARG A  84      -5.657 -16.833 -10.484  1.00  8.850          N  
ATOM   1394  H   ARG A  84      -6.991 -11.993 -12.305  1.00  7.220          H  
ATOM   1395  HA  ARG A  84      -9.542 -12.243 -13.605  1.00  7.730          H  
ATOM   1396 1HB  ARG A  84      -8.272 -13.701 -11.293  1.00 10.620          H  
ATOM   1397 2HB  ARG A  84      -9.850 -14.154 -11.939  1.00 10.620          H  
ATOM   1398 1HG  ARG A  84      -8.691 -14.344 -14.222  1.00 10.620          H  
ATOM   1399 2HG  ARG A  84      -7.164 -14.198 -13.330  1.00 10.620          H  
ATOM   1400 1HD  ARG A  84      -9.273 -16.292 -12.871  1.00 10.620          H  
ATOM   1401 2HD  ARG A  84      -7.785 -16.524 -13.808  1.00 10.620          H  
ATOM   1402  HE  ARG A  84      -8.081 -16.416 -10.912  1.00 10.620          H  
ATOM   1403 1HH1 ARG A  84      -5.712 -16.172 -13.566  1.00 10.620          H  
ATOM   1404 2HH1 ARG A  84      -4.374 -16.576 -12.464  1.00 10.620          H  
ATOM   1405 1HH2 ARG A  84      -6.223 -16.932  -9.660  1.00 10.620          H  
ATOM   1406 2HH2 ARG A  84      -4.636 -16.967 -10.455  1.00 10.620          H  
ATOM   1407  N   VAL A  85      -9.718 -11.126 -10.497  1.00  6.150          N  
ATOM   1408  CA  VAL A  85     -10.608 -10.492  -9.540  1.00  6.180          C  
ATOM   1409  C   VAL A  85     -11.040  -9.119 -10.036  1.00  5.680          C  
ATOM   1410  O   VAL A  85     -12.208  -8.746  -9.883  1.00  5.770          O  
ATOM   1411  CB  VAL A  85      -9.972 -10.407  -8.151  1.00  8.640          C  
ATOM   1412  CG1 VAL A  85     -10.860  -9.591  -7.218  1.00  8.640          C  
ATOM   1413  CG2 VAL A  85      -9.800 -11.788  -7.579  1.00  8.640          C  
ATOM   1414  H   VAL A  85      -8.726 -11.242 -10.251  1.00  7.380          H  
ATOM   1415  HA  VAL A  85     -11.499 -11.114  -9.450  1.00  7.420          H  
ATOM   1416  HB  VAL A  85      -9.006  -9.937  -8.244  1.00 10.370          H  
ATOM   1417 1HG1 VAL A  85     -10.410  -9.531  -6.232  1.00 10.370          H  
ATOM   1418 2HG1 VAL A  85     -10.990  -8.600  -7.604  1.00 10.370          H  
ATOM   1419 3HG1 VAL A  85     -11.818 -10.080  -7.150  1.00 10.370          H  
ATOM   1420 1HG2 VAL A  85      -9.342 -11.701  -6.596  1.00 10.370          H  
ATOM   1421 2HG2 VAL A  85     -10.769 -12.272  -7.486  1.00 10.370          H  
ATOM   1422 3HG2 VAL A  85      -9.162 -12.370  -8.238  1.00 10.370          H  
ATOM   1423  N   PHE A  86     -10.088  -8.346 -10.571  1.00  5.220          N  
ATOM   1424  CA  PHE A  86     -10.353  -7.017 -11.084  1.00  4.810          C  
ATOM   1425  C   PHE A  86     -11.459  -7.102 -12.123  1.00  4.850          C  
ATOM   1426  O   PHE A  86     -12.450  -6.375 -12.041  1.00  4.790          O  
ATOM   1427  CB  PHE A  86      -9.112  -6.438 -11.771  1.00  6.900          C  
ATOM   1428  CG  PHE A  86      -9.316  -5.078 -12.244  1.00  6.900          C  
ATOM   1429  CD1 PHE A  86      -9.016  -4.046 -11.422  1.00  6.900          C  
ATOM   1430  CD2 PHE A  86      -9.854  -4.804 -13.479  1.00  6.900          C  
ATOM   1431  CE1 PHE A  86      -9.249  -2.774 -11.804  1.00  6.900          C  
ATOM   1432  CE2 PHE A  86     -10.084  -3.532 -13.867  1.00  6.900          C  
ATOM   1433  CZ  PHE A  86      -9.795  -2.519 -13.017  1.00  6.900          C  
ATOM   1434  H   PHE A  86      -9.131  -8.690 -10.627  1.00  6.260          H  
ATOM   1435  HA  PHE A  86     -10.672  -6.370 -10.267  1.00  5.770          H  
ATOM   1436 1HB  PHE A  86      -8.277  -6.438 -11.094  1.00  8.280          H  
ATOM   1437 2HB  PHE A  86      -8.836  -7.063 -12.619  1.00  8.280          H  
ATOM   1438  HD1 PHE A  86      -8.595  -4.250 -10.442  1.00  8.280          H  
ATOM   1439  HD2 PHE A  86     -10.107  -5.618 -14.139  1.00  8.280          H  
ATOM   1440  HE1 PHE A  86      -9.009  -1.951 -11.132  1.00  8.280          H  
ATOM   1441  HE2 PHE A  86     -10.508  -3.317 -14.846  1.00  8.280          H  
ATOM   1442  HZ  PHE A  86      -9.983  -1.505 -13.304  1.00  8.280          H  
ATOM   1443  N   LYS A  87     -11.288  -7.994 -13.111  1.00  5.090          N  
ATOM   1444  CA  LYS A  87     -12.277  -8.166 -14.161  1.00  5.280          C  
ATOM   1445  C   LYS A  87     -13.636  -8.566 -13.627  1.00  5.620          C  
ATOM   1446  O   LYS A  87     -14.656  -8.078 -14.129  1.00  5.590          O  
ATOM   1447  CB  LYS A  87     -11.800  -9.173 -15.184  1.00  7.320          C  
ATOM   1448  CG  LYS A  87     -12.787  -9.403 -16.333  1.00  7.320          C  
ATOM   1449  CD  LYS A  87     -12.153 -10.211 -17.437  1.00  7.320          C  
ATOM   1450  CE  LYS A  87     -11.844 -11.650 -17.016  1.00  7.320          C  
ATOM   1451  NZ  LYS A  87     -11.366 -12.424 -18.151  1.00  7.320          N  
ATOM   1452  H   LYS A  87     -10.436  -8.564 -13.134  1.00  6.110          H  
ATOM   1453  HA  LYS A  87     -12.412  -7.211 -14.652  1.00  6.340          H  
ATOM   1454 1HB  LYS A  87     -10.844  -8.848 -15.599  1.00  8.780          H  
ATOM   1455 2HB  LYS A  87     -11.624 -10.118 -14.669  1.00  8.780          H  
ATOM   1456 1HG  LYS A  87     -13.671  -9.930 -15.970  1.00  8.780          H  
ATOM   1457 2HG  LYS A  87     -13.101  -8.439 -16.736  1.00  8.780          H  
ATOM   1458 1HD  LYS A  87     -12.799 -10.229 -18.312  1.00  8.780          H  
ATOM   1459 2HD  LYS A  87     -11.219  -9.726 -17.728  1.00  8.780          H  
ATOM   1460 1HE  LYS A  87     -11.059 -11.646 -16.263  1.00  8.780          H  
ATOM   1461 2HE  LYS A  87     -12.735 -12.123 -16.606  1.00  8.780          H  
ATOM   1462 1HZ  LYS A  87     -11.132 -13.359 -17.880  1.00  8.780          H  
ATOM   1463 2HZ  LYS A  87     -12.059 -12.447 -18.878  1.00  8.780          H  
ATOM   1464 3HZ  LYS A  87     -10.531 -11.940 -18.512  1.00  8.780          H  
ATOM   1465  N   THR A  88     -13.663  -9.460 -12.633  1.00  6.030          N  
ATOM   1466  CA  THR A  88     -14.917  -9.889 -12.040  1.00  6.520          C  
ATOM   1467  C   THR A  88     -15.643  -8.670 -11.477  1.00  6.260          C  
ATOM   1468  O   THR A  88     -16.848  -8.489 -11.707  1.00  6.410          O  
ATOM   1469  CB  THR A  88     -14.664 -10.924 -10.918  1.00  8.930          C  
ATOM   1470  OG1 THR A  88     -14.026 -12.096 -11.475  1.00  8.930          O  
ATOM   1471  CG2 THR A  88     -15.987 -11.325 -10.257  1.00  8.930          C  
ATOM   1472  H   THR A  88     -12.795  -9.893 -12.312  1.00  7.240          H  
ATOM   1473  HA  THR A  88     -15.536 -10.342 -12.812  1.00  7.820          H  
ATOM   1474  HB  THR A  88     -14.010 -10.494 -10.167  1.00 10.720          H  
ATOM   1475  HG1 THR A  88     -13.101 -11.879 -11.752  1.00 10.720          H  
ATOM   1476 1HG2 THR A  88     -15.788 -12.053  -9.474  1.00 10.720          H  
ATOM   1477 2HG2 THR A  88     -16.469 -10.453  -9.821  1.00 10.720          H  
ATOM   1478 3HG2 THR A  88     -16.647 -11.765 -11.004  1.00 10.720          H  
ATOM   1479  N   GLN A  89     -14.908  -7.825 -10.744  1.00  5.960          N  
ATOM   1480  CA  GLN A  89     -15.488  -6.612 -10.183  1.00  5.880          C  
ATOM   1481  C   GLN A  89     -15.978  -5.653 -11.241  1.00  5.430          C  
ATOM   1482  O   GLN A  89     -17.023  -5.014 -11.051  1.00  5.580          O  
ATOM   1483  CB  GLN A  89     -14.490  -5.879  -9.334  1.00  8.260          C  
ATOM   1484  CG  GLN A  89     -15.034  -4.607  -8.717  1.00  8.260          C  
ATOM   1485  CD  GLN A  89     -16.105  -4.798  -7.730  1.00  8.260          C  
ATOM   1486  OE1 GLN A  89     -15.832  -5.108  -6.570  1.00  8.260          O  
ATOM   1487  NE2 GLN A  89     -17.340  -4.622  -8.164  1.00  8.260          N  
ATOM   1488  H   GLN A  89     -13.926  -8.064 -10.555  1.00  7.150          H  
ATOM   1489  HA  GLN A  89     -16.338  -6.902  -9.570  1.00  7.060          H  
ATOM   1490 1HB  GLN A  89     -14.143  -6.531  -8.561  1.00  9.920          H  
ATOM   1491 2HB  GLN A  89     -13.655  -5.639  -9.960  1.00  9.920          H  
ATOM   1492 1HG  GLN A  89     -14.243  -4.111  -8.223  1.00  9.920          H  
ATOM   1493 2HG  GLN A  89     -15.402  -3.978  -9.493  1.00  9.920          H  
ATOM   1494 1HE2 GLN A  89     -18.116  -4.729  -7.542  1.00  9.920          H  
ATOM   1495 2HE2 GLN A  89     -17.486  -4.404  -9.153  1.00  9.920          H  
ATOM   1496  N   VAL A  90     -15.229  -5.514 -12.332  1.00  4.970          N  
ATOM   1497  CA  VAL A  90     -15.670  -4.627 -13.379  1.00  4.640          C  
ATOM   1498  C   VAL A  90     -16.986  -5.137 -13.920  1.00  4.900          C  
ATOM   1499  O   VAL A  90     -17.921  -4.365 -14.068  1.00  4.820          O  
ATOM   1500  CB  VAL A  90     -14.625  -4.446 -14.492  1.00  6.630          C  
ATOM   1501  CG1 VAL A  90     -15.235  -3.681 -15.655  1.00  6.630          C  
ATOM   1502  CG2 VAL A  90     -13.456  -3.670 -13.948  1.00  6.630          C  
ATOM   1503  H   VAL A  90     -14.332  -6.013 -12.393  1.00  5.960          H  
ATOM   1504  HA  VAL A  90     -15.841  -3.644 -12.939  1.00  5.570          H  
ATOM   1505  HB  VAL A  90     -14.292  -5.423 -14.850  1.00  7.950          H  
ATOM   1506 1HG1 VAL A  90     -14.521  -3.529 -16.442  1.00  7.950          H  
ATOM   1507 2HG1 VAL A  90     -16.052  -4.250 -16.032  1.00  7.950          H  
ATOM   1508 3HG1 VAL A  90     -15.592  -2.705 -15.312  1.00  7.950          H  
ATOM   1509 1HG2 VAL A  90     -12.736  -3.542 -14.740  1.00  7.950          H  
ATOM   1510 2HG2 VAL A  90     -13.793  -2.695 -13.601  1.00  7.950          H  
ATOM   1511 3HG2 VAL A  90     -13.004  -4.207 -13.120  1.00  7.950          H  
ATOM   1512  N   LEU A  91     -17.106  -6.442 -14.178  1.00  5.310          N  
ATOM   1513  CA  LEU A  91     -18.377  -6.936 -14.691  1.00  5.710          C  
ATOM   1514  C   LEU A  91     -19.494  -6.480 -13.754  1.00  5.990          C  
ATOM   1515  O   LEU A  91     -20.525  -5.984 -14.217  1.00  6.060          O  
ATOM   1516  CB  LEU A  91     -18.379  -8.468 -14.822  1.00  7.830          C  
ATOM   1517  CG  LEU A  91     -19.619  -9.123 -15.577  1.00  7.830          C  
ATOM   1518  CD1 LEU A  91     -19.167 -10.448 -16.173  1.00  7.830          C  
ATOM   1519  CD2 LEU A  91     -20.830  -9.360 -14.621  1.00  7.830          C  
ATOM   1520  H   LEU A  91     -16.305  -7.070 -14.054  1.00  6.370          H  
ATOM   1521  HA  LEU A  91     -18.549  -6.509 -15.671  1.00  6.850          H  
ATOM   1522 1HB  LEU A  91     -17.466  -8.766 -15.332  1.00  9.400          H  
ATOM   1523 2HB  LEU A  91     -18.344  -8.892 -13.817  1.00  9.400          H  
ATOM   1524  HG  LEU A  91     -19.920  -8.478 -16.395  1.00  9.400          H  
ATOM   1525 1HD1 LEU A  91     -19.992 -10.904 -16.724  1.00  9.400          H  
ATOM   1526 2HD1 LEU A  91     -18.338 -10.281 -16.845  1.00  9.400          H  
ATOM   1527 3HD1 LEU A  91     -18.850 -11.118 -15.374  1.00  9.400          H  
ATOM   1528 1HD2 LEU A  91     -21.640  -9.824 -15.185  1.00  9.400          H  
ATOM   1529 2HD2 LEU A  91     -20.526 -10.023 -13.812  1.00  9.400          H  
ATOM   1530 3HD2 LEU A  91     -21.198  -8.440 -14.200  1.00  9.400          H  
ATOM   1531  N   LYS A  92     -19.314  -6.657 -12.437  1.00  6.220          N  
ATOM   1532  CA  LYS A  92     -20.352  -6.246 -11.496  1.00  6.640          C  
ATOM   1533  C   LYS A  92     -20.679  -4.746 -11.609  1.00  6.300          C  
ATOM   1534  O   LYS A  92     -21.860  -4.371 -11.621  1.00  6.520          O  
ATOM   1535  CB  LYS A  92     -19.926  -6.556 -10.058  1.00  9.130          C  
ATOM   1536  CG  LYS A  92     -19.890  -8.032  -9.685  1.00  9.130          C  
ATOM   1537  CD  LYS A  92     -19.436  -8.207  -8.224  1.00  9.130          C  
ATOM   1538  CE  LYS A  92     -19.388  -9.671  -7.812  1.00  9.130          C  
ATOM   1539  NZ  LYS A  92     -18.980  -9.836  -6.378  1.00  9.130          N  
ATOM   1540  H   LYS A  92     -18.451  -7.104 -12.107  1.00  7.460          H  
ATOM   1541  HA  LYS A  92     -21.259  -6.806 -11.723  1.00  7.970          H  
ATOM   1542 1HB  LYS A  92     -18.932  -6.168  -9.897  1.00 10.950          H  
ATOM   1543 2HB  LYS A  92     -20.591  -6.045  -9.366  1.00 10.950          H  
ATOM   1544 1HG  LYS A  92     -20.882  -8.464  -9.815  1.00 10.950          H  
ATOM   1545 2HG  LYS A  92     -19.193  -8.552 -10.345  1.00 10.950          H  
ATOM   1546 1HD  LYS A  92     -18.434  -7.781  -8.103  1.00 10.950          H  
ATOM   1547 2HD  LYS A  92     -20.117  -7.675  -7.562  1.00 10.950          H  
ATOM   1548 1HE  LYS A  92     -20.371 -10.112  -7.954  1.00 10.950          H  
ATOM   1549 2HE  LYS A  92     -18.669 -10.196  -8.443  1.00 10.950          H  
ATOM   1550 1HZ  LYS A  92     -18.964 -10.817  -6.147  1.00 10.950          H  
ATOM   1551 2HZ  LYS A  92     -18.035  -9.440  -6.211  1.00 10.950          H  
ATOM   1552 3HZ  LYS A  92     -19.643  -9.365  -5.781  1.00 10.950          H  
ATOM   1553  N   TYR A  93     -19.649  -3.891 -11.722  1.00  5.810          N  
ATOM   1554  CA  TYR A  93     -19.874  -2.453 -11.860  1.00  5.640          C  
ATOM   1555  C   TYR A  93     -20.633  -2.121 -13.150  1.00  5.390          C  
ATOM   1556  O   TYR A  93     -21.573  -1.322 -13.119  1.00  5.570          O  
ATOM   1557  CB  TYR A  93     -18.537  -1.676 -11.849  1.00  7.960          C  
ATOM   1558  CG  TYR A  93     -17.823  -1.441 -10.491  1.00  7.960          C  
ATOM   1559  CD1 TYR A  93     -16.423  -1.507 -10.435  1.00  7.960          C  
ATOM   1560  CD2 TYR A  93     -18.534  -1.121  -9.333  1.00  7.960          C  
ATOM   1561  CE1 TYR A  93     -15.747  -1.270  -9.233  1.00  7.960          C  
ATOM   1562  CE2 TYR A  93     -17.858  -0.890  -8.141  1.00  7.960          C  
ATOM   1563  CZ  TYR A  93     -16.465  -0.964  -8.083  1.00  7.960          C  
ATOM   1564  OH  TYR A  93     -15.799  -0.728  -6.866  1.00  7.960          O  
ATOM   1565  H   TYR A  93     -18.693  -4.252 -11.652  1.00  6.970          H  
ATOM   1566  HA  TYR A  93     -20.493  -2.123 -11.032  1.00  6.770          H  
ATOM   1567 1HB  TYR A  93     -17.837  -2.197 -12.502  1.00  9.560          H  
ATOM   1568 2HB  TYR A  93     -18.696  -0.730 -12.276  1.00  9.560          H  
ATOM   1569  HD1 TYR A  93     -15.857  -1.745 -11.334  1.00  9.560          H  
ATOM   1570  HD2 TYR A  93     -19.617  -1.045  -9.350  1.00  9.560          H  
ATOM   1571  HE1 TYR A  93     -14.656  -1.326  -9.196  1.00  9.560          H  
ATOM   1572  HE2 TYR A  93     -18.422  -0.642  -7.244  1.00  9.560          H  
ATOM   1573  HH  TYR A  93     -14.810  -0.810  -6.976  1.00  9.560          H  
ATOM   1574  N   LEU A  94     -20.259  -2.762 -14.262  1.00  5.100          N  
ATOM   1575  CA  LEU A  94     -20.865  -2.536 -15.575  1.00  4.990          C  
ATOM   1576  C   LEU A  94     -22.324  -2.991 -15.560  1.00  5.490          C  
ATOM   1577  O   LEU A  94     -23.213  -2.372 -16.168  1.00  5.510          O  
ATOM   1578  CB  LEU A  94     -20.113  -3.348 -16.618  1.00  7.030          C  
ATOM   1579  CG  LEU A  94     -18.653  -2.988 -16.874  1.00  7.030          C  
ATOM   1580  CD1 LEU A  94     -18.127  -4.043 -17.793  1.00  7.030          C  
ATOM   1581  CD2 LEU A  94     -18.438  -1.606 -17.435  1.00  7.030          C  
ATOM   1582  H   LEU A  94     -19.466  -3.405 -14.187  1.00  6.120          H  
ATOM   1583  HA  LEU A  94     -20.821  -1.477 -15.807  1.00  5.990          H  
ATOM   1584 1HB  LEU A  94     -20.097  -4.363 -16.261  1.00  8.440          H  
ATOM   1585 2HB  LEU A  94     -20.649  -3.327 -17.545  1.00  8.440          H  
ATOM   1586  HG  LEU A  94     -18.136  -3.024 -15.949  1.00  8.440          H  
ATOM   1587 1HD1 LEU A  94     -17.086  -3.886 -17.977  1.00  8.440          H  
ATOM   1588 2HD1 LEU A  94     -18.261  -5.017 -17.346  1.00  8.440          H  
ATOM   1589 3HD1 LEU A  94     -18.676  -3.991 -18.720  1.00  8.440          H  
ATOM   1590 1HD2 LEU A  94     -17.374  -1.442 -17.534  1.00  8.440          H  
ATOM   1591 2HD2 LEU A  94     -18.887  -1.504 -18.392  1.00  8.440          H  
ATOM   1592 3HD2 LEU A  94     -18.839  -0.864 -16.759  1.00  8.440          H  
ATOM   1593  N   ASN A  95     -22.577  -4.095 -14.865  1.00  5.960          N  
ATOM   1594  CA  ASN A  95     -23.918  -4.621 -14.746  1.00  6.540          C  
ATOM   1595  C   ASN A  95     -24.800  -3.575 -14.069  1.00  6.720          C  
ATOM   1596  O   ASN A  95     -25.874  -3.238 -14.577  1.00  6.990          O  
ATOM   1597  CB  ASN A  95     -23.900  -5.932 -13.981  1.00  8.920          C  
ATOM   1598  CG  ASN A  95     -25.215  -6.623 -13.947  1.00  8.920          C  
ATOM   1599  OD1 ASN A  95     -25.766  -6.992 -14.990  1.00  8.920          O  
ATOM   1600  ND2 ASN A  95     -25.739  -6.812 -12.764  1.00  8.920          N  
ATOM   1601  H   ASN A  95     -21.796  -4.613 -14.451  1.00  7.150          H  
ATOM   1602  HA  ASN A  95     -24.318  -4.799 -15.744  1.00  7.850          H  
ATOM   1603 1HB  ASN A  95     -23.161  -6.597 -14.430  1.00 10.710          H  
ATOM   1604 2HB  ASN A  95     -23.581  -5.746 -12.959  1.00 10.710          H  
ATOM   1605 1HD2 ASN A  95     -26.624  -7.269 -12.673  1.00 10.710          H  
ATOM   1606 2HD2 ASN A  95     -25.251  -6.497 -11.952  1.00 10.710          H  
ATOM   1607  N   ASN A  96     -24.319  -3.027 -12.942  1.00  6.650          N  
ATOM   1608  CA  ASN A  96     -25.047  -2.002 -12.197  1.00  6.970          C  
ATOM   1609  C   ASN A  96     -25.149  -0.682 -12.967  1.00  6.610          C  
ATOM   1610  O   ASN A  96     -26.140   0.041 -12.844  1.00  6.910          O  
ATOM   1611  CB  ASN A  96     -24.396  -1.785 -10.851  1.00  9.630          C  
ATOM   1612  CG  ASN A  96     -24.656  -2.923  -9.910  1.00  9.630          C  
ATOM   1613  OD1 ASN A  96     -25.622  -3.684 -10.063  1.00  9.630          O  
ATOM   1614  ND2 ASN A  96     -23.811  -3.059  -8.925  1.00  9.630          N  
ATOM   1615  H   ASN A  96     -23.426  -3.372 -12.571  1.00  7.980          H  
ATOM   1616  HA  ASN A  96     -26.064  -2.356 -12.038  1.00  8.360          H  
ATOM   1617 1HB  ASN A  96     -23.315  -1.681 -10.988  1.00 11.560          H  
ATOM   1618 2HB  ASN A  96     -24.762  -0.861 -10.409  1.00 11.560          H  
ATOM   1619 1HD2 ASN A  96     -23.932  -3.798  -8.263  1.00 11.560          H  
ATOM   1620 2HD2 ASN A  96     -23.042  -2.429  -8.833  1.00 11.560          H  
ATOM   1621  N   LEU A  97     -24.128  -0.390 -13.777  1.00  6.050          N  
ATOM   1622  CA  LEU A  97     -24.069   0.794 -14.622  1.00  5.800          C  
ATOM   1623  C   LEU A  97     -25.165   0.753 -15.687  1.00  5.680          C  
ATOM   1624  O   LEU A  97     -25.728   1.790 -16.052  1.00  5.850          O  
ATOM   1625  CB  LEU A  97     -22.700   0.879 -15.309  1.00  8.220          C  
ATOM   1626  CG  LEU A  97     -22.399   2.102 -16.176  1.00  8.220          C  
ATOM   1627  CD1 LEU A  97     -22.463   3.401 -15.365  1.00  8.220          C  
ATOM   1628  CD2 LEU A  97     -21.006   1.913 -16.853  1.00  8.220          C  
ATOM   1629  H   LEU A  97     -23.314  -1.004 -13.754  1.00  7.260          H  
ATOM   1630  HA  LEU A  97     -24.226   1.661 -13.988  1.00  6.960          H  
ATOM   1631 1HB  LEU A  97     -21.937   0.777 -14.575  1.00  9.860          H  
ATOM   1632 2HB  LEU A  97     -22.630   0.038 -15.949  1.00  9.860          H  
ATOM   1633  HG  LEU A  97     -23.150   2.181 -16.920  1.00  9.860          H  
ATOM   1634 1HD1 LEU A  97     -22.261   4.231 -16.024  1.00  9.860          H  
ATOM   1635 2HD1 LEU A  97     -23.449   3.529 -14.934  1.00  9.860          H  
ATOM   1636 3HD1 LEU A  97     -21.743   3.400 -14.580  1.00  9.860          H  
ATOM   1637 1HD2 LEU A  97     -20.803   2.760 -17.466  1.00  9.860          H  
ATOM   1638 2HD2 LEU A  97     -20.238   1.828 -16.164  1.00  9.860          H  
ATOM   1639 3HD2 LEU A  97     -21.003   1.036 -17.448  1.00  9.860          H  
ATOM   1640  N   GLY A  98     -25.432  -0.446 -16.221  1.00  5.590          N  
ATOM   1641  CA  GLY A  98     -26.435  -0.627 -17.259  1.00  5.670          C  
ATOM   1642  C   GLY A  98     -25.820  -0.800 -18.640  1.00  5.170          C  
ATOM   1643  O   GLY A  98     -26.397  -0.371 -19.638  1.00  5.370          O  
ATOM   1644  H   GLY A  98     -24.906  -1.258 -15.892  1.00  6.710          H  
ATOM   1645 1HA  GLY A  98     -27.032  -1.506 -17.016  1.00  6.800          H  
ATOM   1646 2HA  GLY A  98     -27.111   0.226 -17.262  1.00  6.800          H  
ATOM   1647  N   VAL A  99     -24.644  -1.418 -18.695  1.00  4.700          N  
ATOM   1648  CA  VAL A  99     -23.928  -1.637 -19.949  1.00  4.480          C  
ATOM   1649  C   VAL A  99     -24.593  -2.710 -20.784  1.00  4.710          C  
ATOM   1650  O   VAL A  99     -24.751  -3.838 -20.323  1.00  5.040          O  
ATOM   1651  CB  VAL A  99     -22.503  -2.086 -19.601  1.00  6.360          C  
ATOM   1652  CG1 VAL A  99     -21.708  -2.412 -20.794  1.00  6.360          C  
ATOM   1653  CG2 VAL A  99     -21.861  -1.032 -18.883  1.00  6.360          C  
ATOM   1654  H   VAL A  99     -24.229  -1.750 -17.822  1.00  5.640          H  
ATOM   1655  HA  VAL A  99     -23.909  -0.710 -20.523  1.00  5.380          H  
ATOM   1656  HB  VAL A  99     -22.564  -2.981 -18.979  1.00  7.630          H  
ATOM   1657 1HG1 VAL A  99     -20.710  -2.716 -20.490  1.00  7.630          H  
ATOM   1658 2HG1 VAL A  99     -22.176  -3.207 -21.353  1.00  7.630          H  
ATOM   1659 3HG1 VAL A  99     -21.645  -1.530 -21.394  1.00  7.630          H  
ATOM   1660 1HG2 VAL A  99     -20.921  -1.327 -18.620  1.00  7.630          H  
ATOM   1661 2HG2 VAL A  99     -21.798  -0.186 -19.498  1.00  7.630          H  
ATOM   1662 3HG2 VAL A  99     -22.419  -0.799 -18.001  1.00  7.630          H  
ATOM   1663  N   ILE A 100     -24.900  -2.398 -22.046  1.00  4.900          N  
ATOM   1664  CA  ILE A 100     -25.571  -3.398 -22.868  1.00  5.400          C  
ATOM   1665  C   ILE A 100     -24.611  -4.488 -23.353  1.00  5.520          C  
ATOM   1666  O   ILE A 100     -24.741  -5.657 -22.980  1.00  5.670          O  
ATOM   1667  CB  ILE A 100     -26.221  -2.711 -24.092  1.00  7.360          C  
ATOM   1668  CG1 ILE A 100     -27.350  -1.768 -23.603  1.00  7.360          C  
ATOM   1669  CG2 ILE A 100     -26.777  -3.786 -25.078  1.00  7.360          C  
ATOM   1670  CD1 ILE A 100     -27.848  -0.798 -24.660  1.00  7.360          C  
ATOM   1671  H   ILE A 100     -24.760  -1.435 -22.376  1.00  5.880          H  
ATOM   1672  HA  ILE A 100     -26.350  -3.866 -22.270  1.00  6.480          H  
ATOM   1673  HB  ILE A 100     -25.482  -2.093 -24.603  1.00  8.830          H  
ATOM   1674 1HG1 ILE A 100     -28.187  -2.368 -23.255  1.00  8.830          H  
ATOM   1675 2HG1 ILE A 100     -26.974  -1.177 -22.760  1.00  8.830          H  
ATOM   1676 1HG2 ILE A 100     -27.231  -3.305 -25.935  1.00  8.830          H  
ATOM   1677 2HG2 ILE A 100     -25.983  -4.436 -25.439  1.00  8.830          H  
ATOM   1678 3HG2 ILE A 100     -27.525  -4.392 -24.566  1.00  8.830          H  
ATOM   1679 1HD1 ILE A 100     -28.622  -0.167 -24.227  1.00  8.830          H  
ATOM   1680 2HD1 ILE A 100     -27.012  -0.168 -24.993  1.00  8.830          H  
ATOM   1681 3HD1 ILE A 100     -28.259  -1.328 -25.509  1.00  8.830          H  
ATOM   1682  N   SER A 101     -23.586  -4.118 -24.109  1.00  5.640          N  
ATOM   1683  CA  SER A 101     -22.626  -5.104 -24.590  1.00  5.940          C  
ATOM   1684  C   SER A 101     -21.487  -5.265 -23.596  1.00  5.720          C  
ATOM   1685  O   SER A 101     -20.325  -4.984 -23.903  1.00  5.350          O  
ATOM   1686  CB  SER A 101     -22.111  -4.734 -25.968  1.00  8.200          C  
ATOM   1687  OG  SER A 101     -23.154  -4.723 -26.909  1.00  8.200          O  
ATOM   1688  H   SER A 101     -23.495  -3.155 -24.388  1.00  6.770          H  
ATOM   1689  HA  SER A 101     -23.136  -6.065 -24.676  1.00  7.130          H  
ATOM   1690 1HB  SER A 101     -21.630  -3.776 -25.947  1.00  9.840          H  
ATOM   1691 2HB  SER A 101     -21.363  -5.460 -26.268  1.00  9.840          H  
ATOM   1692  HG  SER A 101     -22.753  -4.506 -27.753  1.00  9.840          H  
ATOM   1693  N   ILE A 102     -21.848  -5.763 -22.413  1.00  6.040          N  
ATOM   1694  CA  ILE A 102     -20.959  -5.923 -21.262  1.00  5.970          C  
ATOM   1695  C   ILE A 102     -19.765  -6.812 -21.555  1.00  5.890          C  
ATOM   1696  O   ILE A 102     -18.661  -6.589 -21.046  1.00  5.640          O  
ATOM   1697  CB  ILE A 102     -21.773  -6.449 -20.052  1.00  8.390          C  
ATOM   1698  CG1 ILE A 102     -20.945  -6.308 -18.759  1.00  8.390          C  
ATOM   1699  CG2 ILE A 102     -22.243  -7.908 -20.276  1.00  8.390          C  
ATOM   1700  CD1 ILE A 102     -21.739  -6.490 -17.468  1.00  8.390          C  
ATOM   1701  H   ILE A 102     -22.851  -5.975 -22.330  1.00  7.250          H  
ATOM   1702  HA  ILE A 102     -20.565  -4.949 -20.998  1.00  7.160          H  
ATOM   1703  HB  ILE A 102     -22.659  -5.811 -19.940  1.00 10.060          H  
ATOM   1704 1HG1 ILE A 102     -20.134  -7.042 -18.771  1.00 10.060          H  
ATOM   1705 2HG1 ILE A 102     -20.518  -5.330 -18.754  1.00 10.060          H  
ATOM   1706 1HG2 ILE A 102     -22.849  -8.233 -19.441  1.00 10.060          H  
ATOM   1707 2HG2 ILE A 102     -22.846  -7.956 -21.182  1.00 10.060          H  
ATOM   1708 3HG2 ILE A 102     -21.396  -8.581 -20.367  1.00 10.060          H  
ATOM   1709 1HD1 ILE A 102     -21.086  -6.362 -16.619  1.00 10.060          H  
ATOM   1710 2HD1 ILE A 102     -22.534  -5.744 -17.427  1.00 10.060          H  
ATOM   1711 3HD1 ILE A 102     -22.174  -7.481 -17.418  1.00 10.060          H  
ATOM   1712  N   ASN A 103     -19.967  -7.794 -22.419  1.00  6.190          N  
ATOM   1713  CA  ASN A 103     -18.916  -8.724 -22.747  1.00  6.260          C  
ATOM   1714  C   ASN A 103     -17.731  -8.061 -23.430  1.00  5.850          C  
ATOM   1715  O   ASN A 103     -16.597  -8.527 -23.299  1.00  5.760          O  
ATOM   1716  CB  ASN A 103     -19.466  -9.843 -23.592  1.00  8.740          C  
ATOM   1717  CG  ASN A 103     -20.327 -10.774 -22.782  1.00  8.740          C  
ATOM   1718  OD1 ASN A 103     -20.235 -10.842 -21.548  1.00  8.740          O  
ATOM   1719  ND2 ASN A 103     -21.176 -11.497 -23.457  1.00  8.740          N  
ATOM   1720  H   ASN A 103     -20.888  -7.936 -22.810  1.00  7.430          H  
ATOM   1721  HA  ASN A 103     -18.565  -9.163 -21.821  1.00  7.510          H  
ATOM   1722 1HB  ASN A 103     -20.053  -9.428 -24.413  1.00 10.480          H  
ATOM   1723 2HB  ASN A 103     -18.641 -10.407 -24.028  1.00 10.480          H  
ATOM   1724 1HD2 ASN A 103     -21.780 -12.135 -22.976  1.00 10.480          H  
ATOM   1725 2HD2 ASN A 103     -21.228 -11.419 -24.453  1.00 10.480          H  
ATOM   1726  N   ASN A 104     -17.956  -6.952 -24.134  1.00  5.650          N  
ATOM   1727  CA  ASN A 104     -16.858  -6.363 -24.861  1.00  5.380          C  
ATOM   1728  C   ASN A 104     -16.020  -5.473 -23.967  1.00  4.960          C  
ATOM   1729  O   ASN A 104     -14.892  -5.103 -24.316  1.00  4.830          O  
ATOM   1730  CB  ASN A 104     -17.418  -5.620 -26.036  1.00  7.640          C  
ATOM   1731  CG  ASN A 104     -18.066  -6.579 -26.974  1.00  7.640          C  
ATOM   1732  OD1 ASN A 104     -17.738  -7.773 -27.037  1.00  7.640          O  
ATOM   1733  ND2 ASN A 104     -18.997  -6.088 -27.703  1.00  7.640          N  
ATOM   1734  H   ASN A 104     -18.880  -6.511 -24.192  1.00  6.780          H  
ATOM   1735  HA  ASN A 104     -16.215  -7.161 -25.226  1.00  6.460          H  
ATOM   1736 1HB  ASN A 104     -18.163  -4.896 -25.692  1.00  9.170          H  
ATOM   1737 2HB  ASN A 104     -16.633  -5.071 -26.551  1.00  9.170          H  
ATOM   1738 1HD2 ASN A 104     -19.483  -6.669 -28.363  1.00  9.170          H  
ATOM   1739 2HD2 ASN A 104     -19.212  -5.119 -27.619  1.00  9.170          H  
ATOM   1740  N   VAL A 105     -16.520  -5.195 -22.773  1.00  4.830          N  
ATOM   1741  CA  VAL A 105     -15.805  -4.326 -21.892  1.00  4.520          C  
ATOM   1742  C   VAL A 105     -14.912  -5.216 -21.088  1.00  4.470          C  
ATOM   1743  O   VAL A 105     -13.749  -4.890 -20.875  1.00  4.210          O  
ATOM   1744  CB  VAL A 105     -16.702  -3.522 -20.988  1.00  6.450          C  
ATOM   1745  CG1 VAL A 105     -15.796  -2.670 -20.064  1.00  6.450          C  
ATOM   1746  CG2 VAL A 105     -17.679  -2.682 -21.815  1.00  6.450          C  
ATOM   1747  H   VAL A 105     -17.402  -5.607 -22.463  1.00  5.800          H  
ATOM   1748  HA  VAL A 105     -15.189  -3.648 -22.461  1.00  5.420          H  
ATOM   1749  HB  VAL A 105     -17.266  -4.197 -20.383  1.00  7.740          H  
ATOM   1750 1HG1 VAL A 105     -16.402  -2.109 -19.404  1.00  7.740          H  
ATOM   1751 2HG1 VAL A 105     -15.134  -3.300 -19.477  1.00  7.740          H  
ATOM   1752 3HG1 VAL A 105     -15.196  -1.987 -20.669  1.00  7.740          H  
ATOM   1753 1HG2 VAL A 105     -18.325  -2.115 -21.147  1.00  7.740          H  
ATOM   1754 2HG2 VAL A 105     -17.127  -2.011 -22.439  1.00  7.740          H  
ATOM   1755 3HG2 VAL A 105     -18.291  -3.335 -22.441  1.00  7.740          H  
ATOM   1756  N   ILE A 106     -15.434  -6.350 -20.633  1.00  4.820          N  
ATOM   1757  CA  ILE A 106     -14.572  -7.231 -19.871  1.00  4.900          C  
ATOM   1758  C   ILE A 106     -13.413  -7.726 -20.783  1.00  4.880          C  
ATOM   1759  O   ILE A 106     -12.317  -7.991 -20.286  1.00  4.740          O  
ATOM   1760  CB  ILE A 106     -15.390  -8.342 -19.171  1.00  6.830          C  
ATOM   1761  CG1 ILE A 106     -16.069  -9.236 -20.206  1.00  6.830          C  
ATOM   1762  CG2 ILE A 106     -16.428  -7.659 -18.204  1.00  6.830          C  
ATOM   1763  CD1 ILE A 106     -16.768 -10.474 -19.669  1.00  6.830          C  
ATOM   1764  H   ILE A 106     -16.419  -6.569 -20.812  1.00  5.780          H  
ATOM   1765  HA  ILE A 106     -14.128  -6.647 -19.064  1.00  5.880          H  
ATOM   1766  HB  ILE A 106     -14.733  -8.965 -18.595  1.00  8.190          H  
ATOM   1767 1HG1 ILE A 106     -16.778  -8.635 -20.719  1.00  8.190          H  
ATOM   1768 2HG1 ILE A 106     -15.328  -9.577 -20.918  1.00  8.190          H  
ATOM   1769 1HG2 ILE A 106     -17.000  -8.407 -17.680  1.00  8.190          H  
ATOM   1770 2HG2 ILE A 106     -15.894  -7.047 -17.474  1.00  8.190          H  
ATOM   1771 3HG2 ILE A 106     -17.108  -7.025 -18.777  1.00  8.190          H  
ATOM   1772 1HD1 ILE A 106     -17.211 -11.022 -20.505  1.00  8.190          H  
ATOM   1773 2HD1 ILE A 106     -16.046 -11.110 -19.160  1.00  8.190          H  
ATOM   1774 3HD1 ILE A 106     -17.551 -10.193 -18.987  1.00  8.190          H  
ATOM   1775  N   ARG A 107     -13.630  -7.799 -22.123  1.00  5.100          N  
ATOM   1776  CA  ARG A 107     -12.511  -8.099 -23.022  1.00  5.240          C  
ATOM   1777  C   ARG A 107     -11.516  -6.928 -22.959  1.00  4.850          C  
ATOM   1778  O   ARG A 107     -10.306  -7.131 -22.809  1.00  4.880          O  
ATOM   1779  CB  ARG A 107     -12.973  -8.307 -24.462  1.00  7.280          C  
ATOM   1780  CG  ARG A 107     -13.752  -9.595 -24.694  1.00  7.280          C  
ATOM   1781  CD  ARG A 107     -14.263  -9.729 -26.093  1.00  7.280          C  
ATOM   1782  NE  ARG A 107     -15.081 -10.927 -26.231  1.00  7.280          N  
ATOM   1783  CZ  ARG A 107     -15.712 -11.349 -27.355  1.00  7.280          C  
ATOM   1784  NH1 ARG A 107     -15.615 -10.695 -28.503  1.00  7.280          N  
ATOM   1785  NH2 ARG A 107     -16.446 -12.453 -27.300  1.00  7.280          N  
ATOM   1786  H   ARG A 107     -14.573  -7.670 -22.497  1.00  6.120          H  
ATOM   1787  HA  ARG A 107     -12.011  -9.007 -22.678  1.00  6.290          H  
ATOM   1788 1HB  ARG A 107     -13.606  -7.474 -24.764  1.00  8.740          H  
ATOM   1789 2HB  ARG A 107     -12.107  -8.315 -25.126  1.00  8.740          H  
ATOM   1790 1HG  ARG A 107     -13.092 -10.440 -24.501  1.00  8.740          H  
ATOM   1791 2HG  ARG A 107     -14.589  -9.646 -24.015  1.00  8.740          H  
ATOM   1792 1HD  ARG A 107     -14.879  -8.863 -26.341  1.00  8.740          H  
ATOM   1793 2HD  ARG A 107     -13.425  -9.797 -26.785  1.00  8.740          H  
ATOM   1794  HE  ARG A 107     -15.208 -11.484 -25.398  1.00  8.740          H  
ATOM   1795 1HH1 ARG A 107     -15.045  -9.851 -28.591  1.00  8.740          H  
ATOM   1796 2HH1 ARG A 107     -16.101 -11.035 -29.318  1.00  8.740          H  
ATOM   1797 1HH2 ARG A 107     -16.528 -12.963 -26.431  1.00  8.740          H  
ATOM   1798 2HH2 ARG A 107     -16.924 -12.785 -28.124  1.00  8.740          H  
ATOM   1799  N   ALA A 108     -12.026  -5.684 -22.985  1.00  4.570          N  
ATOM   1800  CA  ALA A 108     -11.138  -4.529 -22.887  1.00  4.300          C  
ATOM   1801  C   ALA A 108     -10.344  -4.568 -21.587  1.00  3.960          C  
ATOM   1802  O   ALA A 108      -9.168  -4.180 -21.565  1.00  3.930          O  
ATOM   1803  CB  ALA A 108     -11.923  -3.239 -22.972  1.00  6.130          C  
ATOM   1804  H   ALA A 108     -13.025  -5.539 -23.167  1.00  5.480          H  
ATOM   1805  HA  ALA A 108     -10.437  -4.580 -23.704  1.00  5.160          H  
ATOM   1806 1HB  ALA A 108     -11.234  -2.422 -22.922  1.00  7.350          H  
ATOM   1807 2HB  ALA A 108     -12.460  -3.225 -23.914  1.00  7.350          H  
ATOM   1808 3HB  ALA A 108     -12.625  -3.165 -22.155  1.00  7.350          H  
ATOM   1809  N   VAL A 109     -10.964  -5.060 -20.519  1.00  3.860          N  
ATOM   1810  CA  VAL A 109     -10.285  -5.181 -19.244  1.00  3.660          C  
ATOM   1811  C   VAL A 109      -9.108  -6.151 -19.369  1.00  3.850          C  
ATOM   1812  O   VAL A 109      -8.000  -5.810 -18.955  1.00  3.710          O  
ATOM   1813  CB  VAL A 109     -11.262  -5.625 -18.136  1.00  5.200          C  
ATOM   1814  CG1 VAL A 109     -10.549  -5.941 -16.911  1.00  5.200          C  
ATOM   1815  CG2 VAL A 109     -12.227  -4.541 -17.839  1.00  5.200          C  
ATOM   1816  H   VAL A 109     -11.955  -5.298 -20.623  1.00  4.630          H  
ATOM   1817  HA  VAL A 109      -9.891  -4.209 -18.971  1.00  4.390          H  
ATOM   1818  HB  VAL A 109     -11.789  -6.508 -18.454  1.00  6.240          H  
ATOM   1819 1HG1 VAL A 109     -11.247  -6.233 -16.170  1.00  6.240          H  
ATOM   1820 2HG1 VAL A 109      -9.879  -6.753 -17.101  1.00  6.240          H  
ATOM   1821 3HG1 VAL A 109      -9.997  -5.063 -16.574  1.00  6.240          H  
ATOM   1822 1HG2 VAL A 109     -12.892  -4.895 -17.070  1.00  6.240          H  
ATOM   1823 2HG2 VAL A 109     -11.695  -3.672 -17.491  1.00  6.240          H  
ATOM   1824 3HG2 VAL A 109     -12.790  -4.287 -18.722  1.00  6.240          H  
ATOM   1825  N   ASP A 110      -9.303  -7.338 -19.978  1.00  4.290          N  
ATOM   1826  CA  ASP A 110      -8.160  -8.255 -20.138  1.00  4.620          C  
ATOM   1827  C   ASP A 110      -7.020  -7.601 -20.904  1.00  4.620          C  
ATOM   1828  O   ASP A 110      -5.845  -7.763 -20.547  1.00  4.700          O  
ATOM   1829  CB  ASP A 110      -8.501  -9.515 -20.962  1.00  6.340          C  
ATOM   1830  CG  ASP A 110      -9.316 -10.629 -20.304  1.00  6.340          C  
ATOM   1831  OD1 ASP A 110      -9.428 -10.693 -19.105  1.00  6.340          O  
ATOM   1832  OD2 ASP A 110      -9.827 -11.441 -21.042  1.00  6.340          O  
ATOM   1833  H   ASP A 110     -10.253  -7.602 -20.271  1.00  5.150          H  
ATOM   1834  HA  ASP A 110      -7.804  -8.545 -19.150  1.00  5.540          H  
ATOM   1835 1HB  ASP A 110      -9.053  -9.194 -21.851  1.00  7.600          H  
ATOM   1836 2HB  ASP A 110      -7.571  -9.952 -21.322  1.00  7.600          H  
ATOM   1837  N   HIS A 111      -7.360  -6.824 -21.938  1.00  4.620          N  
ATOM   1838  CA  HIS A 111      -6.330  -6.207 -22.762  1.00  4.820          C  
ATOM   1839  C   HIS A 111      -5.534  -5.154 -21.998  1.00  4.490          C  
ATOM   1840  O   HIS A 111      -4.296  -5.136 -22.071  1.00  4.720          O  
ATOM   1841  CB  HIS A 111      -6.953  -5.556 -24.009  1.00  6.670          C  
ATOM   1842  CG  HIS A 111      -7.477  -6.532 -25.045  1.00  6.670          C  
ATOM   1843  ND1 HIS A 111      -6.655  -7.420 -25.714  1.00  6.670          N  
ATOM   1844  CD2 HIS A 111      -8.730  -6.740 -25.535  1.00  6.670          C  
ATOM   1845  CE1 HIS A 111      -7.382  -8.134 -26.559  1.00  6.670          C  
ATOM   1846  NE2 HIS A 111      -8.638  -7.739 -26.471  1.00  6.670          N  
ATOM   1847  H   HIS A 111      -8.356  -6.751 -22.186  1.00  5.540          H  
ATOM   1848  HA  HIS A 111      -5.632  -6.973 -23.093  1.00  5.780          H  
ATOM   1849 1HB  HIS A 111      -7.783  -4.923 -23.699  1.00  8.000          H  
ATOM   1850 2HB  HIS A 111      -6.217  -4.914 -24.486  1.00  8.000          H  
ATOM   1851  HD1 HIS A 111      -5.656  -7.388 -25.743  1.00  8.000          H  
ATOM   1852  HD2 HIS A 111      -9.695  -6.284 -25.324  1.00  8.000          H  
ATOM   1853  HE1 HIS A 111      -6.916  -8.896 -27.183  1.00  8.000          H  
ATOM   1854  N   VAL A 112      -6.221  -4.298 -21.237  1.00  4.040          N  
ATOM   1855  CA  VAL A 112      -5.509  -3.273 -20.493  1.00  3.830          C  
ATOM   1856  C   VAL A 112      -4.655  -3.891 -19.409  1.00  3.770          C  
ATOM   1857  O   VAL A 112      -3.491  -3.522 -19.255  1.00  3.930          O  
ATOM   1858  CB  VAL A 112      -6.461  -2.244 -19.843  1.00  5.450          C  
ATOM   1859  CG1 VAL A 112      -5.642  -1.283 -18.899  1.00  5.450          C  
ATOM   1860  CG2 VAL A 112      -7.185  -1.432 -20.936  1.00  5.450          C  
ATOM   1861  H   VAL A 112      -7.247  -4.350 -21.223  1.00  4.850          H  
ATOM   1862  HA  VAL A 112      -4.855  -2.744 -21.185  1.00  4.600          H  
ATOM   1863  HB  VAL A 112      -7.199  -2.775 -19.237  1.00  6.540          H  
ATOM   1864 1HG1 VAL A 112      -6.308  -0.559 -18.437  1.00  6.540          H  
ATOM   1865 2HG1 VAL A 112      -5.143  -1.845 -18.112  1.00  6.540          H  
ATOM   1866 3HG1 VAL A 112      -4.890  -0.753 -19.486  1.00  6.540          H  
ATOM   1867 1HG2 VAL A 112      -7.862  -0.721 -20.465  1.00  6.540          H  
ATOM   1868 2HG2 VAL A 112      -6.452  -0.897 -21.540  1.00  6.540          H  
ATOM   1869 3HG2 VAL A 112      -7.754  -2.102 -21.573  1.00  6.540          H  
ATOM   1870  N   LEU A 113      -5.226  -4.817 -18.642  1.00  3.690          N  
ATOM   1871  CA  LEU A 113      -4.495  -5.399 -17.537  1.00  3.780          C  
ATOM   1872  C   LEU A 113      -3.257  -6.128 -18.023  1.00  4.210          C  
ATOM   1873  O   LEU A 113      -2.185  -5.988 -17.430  1.00  4.330          O  
ATOM   1874  CB  LEU A 113      -5.418  -6.380 -16.822  1.00  5.260          C  
ATOM   1875  CG  LEU A 113      -6.624  -5.765 -16.093  1.00  5.260          C  
ATOM   1876  CD1 LEU A 113      -7.512  -6.822 -15.709  1.00  5.260          C  
ATOM   1877  CD2 LEU A 113      -6.210  -5.083 -14.885  1.00  5.260          C  
ATOM   1878  H   LEU A 113      -6.194  -5.107 -18.818  1.00  4.430          H  
ATOM   1879  HA  LEU A 113      -4.179  -4.604 -16.869  1.00  4.540          H  
ATOM   1880 1HB  LEU A 113      -5.805  -7.080 -17.566  1.00  6.310          H  
ATOM   1881 2HB  LEU A 113      -4.834  -6.937 -16.093  1.00  6.310          H  
ATOM   1882  HG  LEU A 113      -7.142  -5.074 -16.753  1.00  6.310          H  
ATOM   1883 1HD1 LEU A 113      -8.355  -6.432 -15.198  1.00  6.310          H  
ATOM   1884 2HD1 LEU A 113      -7.832  -7.367 -16.590  1.00  6.310          H  
ATOM   1885 3HD1 LEU A 113      -6.999  -7.446 -15.080  1.00  6.310          H  
ATOM   1886 1HD2 LEU A 113      -7.088  -4.689 -14.394  1.00  6.310          H  
ATOM   1887 2HD2 LEU A 113      -5.717  -5.789 -14.233  1.00  6.310          H  
ATOM   1888 3HD2 LEU A 113      -5.543  -4.284 -15.124  1.00  6.310          H  
ATOM   1889  N   TRP A 114      -3.364  -6.873 -19.121  1.00  4.530          N  
ATOM   1890  CA  TRP A 114      -2.198  -7.568 -19.623  1.00  5.060          C  
ATOM   1891  C   TRP A 114      -1.119  -6.585 -20.077  1.00  5.230          C  
ATOM   1892  O   TRP A 114       0.063  -6.771 -19.767  1.00  5.590          O  
ATOM   1893  CB  TRP A 114      -2.553  -8.540 -20.730  1.00  6.870          C  
ATOM   1894  CG  TRP A 114      -1.362  -9.302 -21.172  1.00  6.870          C  
ATOM   1895  CD1 TRP A 114      -0.873 -10.429 -20.591  1.00  6.870          C  
ATOM   1896  CD2 TRP A 114      -0.493  -9.014 -22.280  1.00  6.870          C  
ATOM   1897  NE1 TRP A 114       0.239 -10.853 -21.253  1.00  6.870          N  
ATOM   1898  CE2 TRP A 114       0.488 -10.001 -22.293  1.00  6.870          C  
ATOM   1899  CE3 TRP A 114      -0.466  -8.015 -23.242  1.00  6.870          C  
ATOM   1900  CZ2 TRP A 114       1.489 -10.022 -23.238  1.00  6.870          C  
ATOM   1901  CZ3 TRP A 114       0.533  -8.027 -24.191  1.00  6.870          C  
ATOM   1902  CH2 TRP A 114       1.487  -9.006 -24.193  1.00  6.870          C  
ATOM   1903  H   TRP A 114      -4.268  -6.997 -19.589  1.00  5.440          H  
ATOM   1904  HA  TRP A 114      -1.786  -8.158 -18.807  1.00  6.070          H  
ATOM   1905 1HB  TRP A 114      -3.315  -9.236 -20.379  1.00  8.250          H  
ATOM   1906 2HB  TRP A 114      -2.971  -7.993 -21.577  1.00  8.250          H  
ATOM   1907  HD1 TRP A 114      -1.304 -10.919 -19.718  1.00  8.250          H  
ATOM   1908  HE1 TRP A 114       0.790 -11.664 -21.017  1.00  8.250          H  
ATOM   1909  HE3 TRP A 114      -1.225  -7.240 -23.246  1.00  8.250          H  
ATOM   1910  HZ2 TRP A 114       2.259 -10.794 -23.251  1.00  8.250          H  
ATOM   1911  HZ3 TRP A 114       0.537  -7.233 -24.940  1.00  8.250          H  
ATOM   1912  HH2 TRP A 114       2.263  -8.989 -24.958  1.00  8.250          H  
ATOM   1913  N   ASN A 115      -1.489  -5.538 -20.831  1.00  5.090          N  
ATOM   1914  CA  ASN A 115      -0.468  -4.608 -21.299  1.00  5.450          C  
ATOM   1915  C   ASN A 115       0.265  -3.920 -20.155  1.00  5.490          C  
ATOM   1916  O   ASN A 115       1.490  -3.761 -20.216  1.00  5.860          O  
ATOM   1917  CB  ASN A 115      -1.086  -3.534 -22.177  1.00  7.490          C  
ATOM   1918  CG  ASN A 115      -1.450  -3.989 -23.552  1.00  7.490          C  
ATOM   1919  OD1 ASN A 115      -0.893  -4.944 -24.097  1.00  7.490          O  
ATOM   1920  ND2 ASN A 115      -2.395  -3.308 -24.140  1.00  7.490          N  
ATOM   1921  H   ASN A 115      -2.471  -5.399 -21.100  1.00  6.110          H  
ATOM   1922  HA  ASN A 115       0.270  -5.169 -21.873  1.00  6.540          H  
ATOM   1923 1HB  ASN A 115      -1.996  -3.168 -21.688  1.00  8.980          H  
ATOM   1924 2HB  ASN A 115      -0.400  -2.690 -22.252  1.00  8.980          H  
ATOM   1925 1HD2 ASN A 115      -2.691  -3.557 -25.061  1.00  8.980          H  
ATOM   1926 2HD2 ASN A 115      -2.827  -2.541 -23.669  1.00  8.980          H  
ATOM   1927  N   VAL A 116      -0.479  -3.547 -19.101  1.00  5.270          N  
ATOM   1928  CA  VAL A 116       0.085  -2.862 -17.939  1.00  5.520          C  
ATOM   1929  C   VAL A 116       0.997  -3.818 -17.154  1.00  5.700          C  
ATOM   1930  O   VAL A 116       1.980  -3.388 -16.557  1.00  6.180          O  
ATOM   1931  CB  VAL A 116      -1.017  -2.238 -17.058  1.00  7.630          C  
ATOM   1932  CG1 VAL A 116      -0.396  -1.602 -15.783  1.00  7.630          C  
ATOM   1933  CG2 VAL A 116      -1.757  -1.187 -17.852  1.00  7.630          C  
ATOM   1934  H   VAL A 116      -1.494  -3.705 -19.139  1.00  6.320          H  
ATOM   1935  HA  VAL A 116       0.704  -2.041 -18.302  1.00  6.620          H  
ATOM   1936  HB  VAL A 116      -1.715  -3.019 -16.757  1.00  9.150          H  
ATOM   1937 1HG1 VAL A 116      -1.174  -1.163 -15.180  1.00  9.150          H  
ATOM   1938 2HG1 VAL A 116       0.130  -2.330 -15.208  1.00  9.150          H  
ATOM   1939 3HG1 VAL A 116       0.297  -0.826 -16.082  1.00  9.150          H  
ATOM   1940 1HG2 VAL A 116      -2.544  -0.760 -17.238  1.00  9.150          H  
ATOM   1941 2HG2 VAL A 116      -1.067  -0.423 -18.151  1.00  9.150          H  
ATOM   1942 3HG2 VAL A 116      -2.193  -1.618 -18.734  1.00  9.150          H  
ATOM   1943  N   LEU A 117       0.600  -5.089 -17.049  1.00  5.530          N  
ATOM   1944  CA  LEU A 117       1.379  -6.118 -16.366  1.00  5.920          C  
ATOM   1945  C   LEU A 117       2.710  -6.366 -17.081  1.00  6.230          C  
ATOM   1946  O   LEU A 117       3.760  -6.450 -16.439  1.00  6.250          O  
ATOM   1947  CB  LEU A 117       0.537  -7.422 -16.324  1.00  8.130          C  
ATOM   1948  CG  LEU A 117       1.024  -8.707 -15.528  1.00  8.130          C  
ATOM   1949  CD1 LEU A 117       2.052  -9.515 -16.349  1.00  8.130          C  
ATOM   1950  CD2 LEU A 117       1.589  -8.312 -14.164  1.00  8.130          C  
ATOM   1951  H   LEU A 117      -0.297  -5.362 -17.463  1.00  6.640          H  
ATOM   1952  HA  LEU A 117       1.600  -5.780 -15.363  1.00  7.100          H  
ATOM   1953 1HB  LEU A 117      -0.434  -7.171 -15.933  1.00  9.760          H  
ATOM   1954 2HB  LEU A 117       0.385  -7.739 -17.353  1.00  9.760          H  
ATOM   1955  HG  LEU A 117       0.164  -9.347 -15.378  1.00  9.760          H  
ATOM   1956 1HD1 LEU A 117       2.325 -10.410 -15.794  1.00  9.760          H  
ATOM   1957 2HD1 LEU A 117       1.608  -9.802 -17.303  1.00  9.760          H  
ATOM   1958 3HD1 LEU A 117       2.948  -8.944 -16.534  1.00  9.760          H  
ATOM   1959 1HD2 LEU A 117       1.884  -9.210 -13.622  1.00  9.760          H  
ATOM   1960 2HD2 LEU A 117       2.463  -7.672 -14.282  1.00  9.760          H  
ATOM   1961 3HD2 LEU A 117       0.841  -7.793 -13.593  1.00  9.760          H  
ATOM   1962  N   HIS A 118       2.649  -6.555 -18.402  1.00  6.710          N  
ATOM   1963  CA  HIS A 118       3.816  -6.869 -19.218  1.00  7.290          C  
ATOM   1964  C   HIS A 118       4.822  -5.711 -19.378  1.00  7.500          C  
ATOM   1965  O   HIS A 118       6.028  -5.893 -19.177  1.00  8.020          O  
ATOM   1966  CB  HIS A 118       3.352  -7.348 -20.604  1.00  9.970          C  
ATOM   1967  CG  HIS A 118       4.458  -7.839 -21.511  1.00  9.970          C  
ATOM   1968  ND1 HIS A 118       4.285  -7.999 -22.867  1.00  9.970          N  
ATOM   1969  CD2 HIS A 118       5.731  -8.226 -21.250  1.00  9.970          C  
ATOM   1970  CE1 HIS A 118       5.399  -8.459 -23.400  1.00  9.970          C  
ATOM   1971  NE2 HIS A 118       6.292  -8.607 -22.443  1.00  9.970          N  
ATOM   1972  H   HIS A 118       1.738  -6.497 -18.865  1.00  8.050          H  
ATOM   1973  HA  HIS A 118       4.349  -7.692 -18.748  1.00  8.750          H  
ATOM   1974 1HB  HIS A 118       2.625  -8.154 -20.482  1.00 11.970          H  
ATOM   1975 2HB  HIS A 118       2.832  -6.531 -21.111  1.00 11.970          H  
ATOM   1976  HD1 HIS A 118       3.525  -7.631 -23.416  1.00 11.970          H  
ATOM   1977  HD2 HIS A 118       6.318  -8.283 -20.333  1.00 11.970          H  
ATOM   1978  HE1 HIS A 118       5.458  -8.648 -24.470  1.00 11.970          H  
ATOM   1979  N   HIS A 119       4.344  -4.537 -19.782  1.00  7.360          N  
ATOM   1980  CA  HIS A 119       5.214  -3.406 -20.086  1.00  7.900          C  
ATOM   1981  C   HIS A 119       5.145  -2.303 -19.039  1.00  8.170          C  
ATOM   1982  O   HIS A 119       4.350  -2.363 -18.115  1.00  8.630          O  
ATOM   1983  CB  HIS A 119       4.823  -2.823 -21.445  1.00 10.840          C  
ATOM   1984  CG  HIS A 119       4.957  -3.790 -22.566  1.00 10.840          C  
ATOM   1985  ND1 HIS A 119       6.178  -4.209 -23.053  1.00 10.840          N  
ATOM   1986  CD2 HIS A 119       4.016  -4.426 -23.299  1.00 10.840          C  
ATOM   1987  CE1 HIS A 119       5.978  -5.057 -24.043  1.00 10.840          C  
ATOM   1988  NE2 HIS A 119       4.675  -5.206 -24.212  1.00 10.840          N  
ATOM   1989  H   HIS A 119       3.335  -4.426 -19.915  1.00  8.830          H  
ATOM   1990  HA  HIS A 119       6.245  -3.747 -20.140  1.00  9.480          H  
ATOM   1991 1HB  HIS A 119       3.779  -2.495 -21.404  1.00 13.010          H  
ATOM   1992 2HB  HIS A 119       5.432  -1.953 -21.671  1.00 13.010          H  
ATOM   1993  HD1 HIS A 119       7.037  -4.196 -22.540  1.00 13.010          H  
ATOM   1994  HD2 HIS A 119       2.923  -4.412 -23.274  1.00 13.010          H  
ATOM   1995  HE1 HIS A 119       6.823  -5.508 -24.564  1.00 13.010          H  
ATOM   1996  N   VAL A 120       5.967  -1.263 -19.206  1.00  8.150          N  
ATOM   1997  CA  VAL A 120       5.940  -0.116 -18.296  1.00  8.690          C  
ATOM   1998  C   VAL A 120       5.414   1.125 -19.017  1.00  8.690          C  
ATOM   1999  O   VAL A 120       5.635   2.265 -18.592  1.00  8.600          O  
ATOM   2000  CB  VAL A 120       7.339   0.160 -17.695  1.00 11.950          C  
ATOM   2001  CG1 VAL A 120       7.772  -1.026 -16.828  1.00 11.950          C  
ATOM   2002  CG2 VAL A 120       8.361   0.445 -18.797  1.00 11.950          C  
ATOM   2003  H   VAL A 120       6.619  -1.276 -19.978  1.00  9.780          H  
ATOM   2004  HA  VAL A 120       5.262  -0.347 -17.472  1.00 10.430          H  
ATOM   2005  HB  VAL A 120       7.282   1.008 -17.071  1.00 14.340          H  
ATOM   2006 1HG1 VAL A 120       8.736  -0.810 -16.372  1.00 14.340          H  
ATOM   2007 2HG1 VAL A 120       7.033  -1.182 -16.042  1.00 14.340          H  
ATOM   2008 3HG1 VAL A 120       7.846  -1.926 -17.433  1.00 14.340          H  
ATOM   2009 1HG2 VAL A 120       9.323   0.664 -18.334  1.00 14.340          H  
ATOM   2010 2HG2 VAL A 120       8.461  -0.413 -19.450  1.00 14.340          H  
ATOM   2011 3HG2 VAL A 120       8.047   1.313 -19.380  1.00 14.340          H  
ATOM   2012  N   VAL A 121       4.764   0.873 -20.154  1.00  9.030          N  
ATOM   2013  CA  VAL A 121       4.202   1.882 -21.039  1.00  9.310          C  
ATOM   2014  C   VAL A 121       2.709   2.059 -20.818  1.00  9.470          C  
ATOM   2015  O   VAL A 121       1.953   1.096 -20.726  1.00  9.630          O  
ATOM   2016  CB  VAL A 121       4.523   1.544 -22.501  1.00 12.920          C  
ATOM   2017  CG1 VAL A 121       3.895   2.582 -23.449  1.00 12.920          C  
ATOM   2018  CG2 VAL A 121       6.042   1.515 -22.655  1.00 12.920          C  
ATOM   2019  H   VAL A 121       4.629  -0.098 -20.397  1.00 10.840          H  
ATOM   2020  HA  VAL A 121       4.670   2.830 -20.822  1.00 11.170          H  
ATOM   2021  HB  VAL A 121       4.105   0.569 -22.753  1.00 15.510          H  
ATOM   2022 1HG1 VAL A 121       4.141   2.325 -24.478  1.00 15.510          H  
ATOM   2023 2HG1 VAL A 121       2.808   2.594 -23.342  1.00 15.510          H  
ATOM   2024 3HG1 VAL A 121       4.289   3.572 -23.222  1.00 15.510          H  
ATOM   2025 1HG2 VAL A 121       6.300   1.269 -23.684  1.00 15.510          H  
ATOM   2026 2HG2 VAL A 121       6.447   2.491 -22.402  1.00 15.510          H  
ATOM   2027 3HG2 VAL A 121       6.467   0.768 -21.992  1.00 15.510          H  
ATOM   2028  N   TYR A 122       2.326   3.311 -20.699  1.00  9.600          N  
ATOM   2029  CA  TYR A 122       0.982   3.755 -20.426  1.00  9.890          C  
ATOM   2030  C   TYR A 122       0.052   3.781 -21.640  1.00 10.150          C  
ATOM   2031  O   TYR A 122       0.477   3.969 -22.779  1.00 10.360          O  
ATOM   2032  CB  TYR A 122       1.069   5.145 -19.794  1.00 13.730          C  
ATOM   2033  CG  TYR A 122       1.593   5.180 -18.333  1.00 13.730          C  
ATOM   2034  CD1 TYR A 122       2.817   4.595 -17.916  1.00 13.730          C  
ATOM   2035  CD2 TYR A 122       0.840   5.834 -17.413  1.00 13.730          C  
ATOM   2036  CE1 TYR A 122       3.218   4.686 -16.589  1.00 13.730          C  
ATOM   2037  CE2 TYR A 122       1.246   5.915 -16.124  1.00 13.730          C  
ATOM   2038  CZ  TYR A 122       2.403   5.362 -15.693  1.00 13.730          C  
ATOM   2039  OH  TYR A 122       2.712   5.497 -14.342  1.00 13.730          O  
ATOM   2040  H   TYR A 122       3.040   4.017 -20.811  1.00 11.520          H  
ATOM   2041  HA  TYR A 122       0.547   3.065 -19.710  1.00 11.870          H  
ATOM   2042 1HB  TYR A 122       1.715   5.774 -20.401  1.00 16.480          H  
ATOM   2043 2HB  TYR A 122       0.078   5.601 -19.810  1.00 16.480          H  
ATOM   2044  HD1 TYR A 122       3.449   4.069 -18.600  1.00 16.480          H  
ATOM   2045  HD2 TYR A 122      -0.100   6.300 -17.708  1.00 16.480          H  
ATOM   2046  HE1 TYR A 122       4.155   4.232 -16.262  1.00 16.480          H  
ATOM   2047  HE2 TYR A 122       0.629   6.449 -15.410  1.00 16.480          H  
ATOM   2048  HH  TYR A 122       3.581   5.093 -14.110  1.00 16.480          H  
ATOM   2049  N   VAL A 123      -1.230   3.603 -21.348  1.00 10.300          N  
ATOM   2050  CA  VAL A 123      -2.361   3.677 -22.265  1.00 10.700          C  
ATOM   2051  C   VAL A 123      -3.245   4.814 -21.785  1.00 11.020          C  
ATOM   2052  O   VAL A 123      -3.630   4.813 -20.626  1.00 11.000          O  
ATOM   2053  CB  VAL A 123      -3.194   2.368 -22.198  1.00 14.820          C  
ATOM   2054  CG1 VAL A 123      -4.430   2.445 -23.145  1.00 14.820          C  
ATOM   2055  CG2 VAL A 123      -2.304   1.176 -22.516  1.00 14.820          C  
ATOM   2056  H   VAL A 123      -1.438   3.425 -20.381  1.00 12.360          H  
ATOM   2057  HA  VAL A 123      -2.009   3.876 -23.278  1.00 12.840          H  
ATOM   2058  HB  VAL A 123      -3.580   2.252 -21.199  1.00 17.780          H  
ATOM   2059 1HG1 VAL A 123      -5.011   1.527 -23.058  1.00 17.780          H  
ATOM   2060 2HG1 VAL A 123      -5.066   3.289 -22.871  1.00 17.780          H  
ATOM   2061 3HG1 VAL A 123      -4.102   2.566 -24.178  1.00 17.780          H  
ATOM   2062 1HG2 VAL A 123      -2.884   0.258 -22.439  1.00 17.780          H  
ATOM   2063 2HG2 VAL A 123      -1.909   1.277 -23.526  1.00 17.780          H  
ATOM   2064 3HG2 VAL A 123      -1.472   1.134 -21.809  1.00 17.780          H  
ATOM   2065  N   ASP A 124      -3.564   5.788 -22.634  1.00 11.480          N  
ATOM   2066  CA  ASP A 124      -4.416   6.879 -22.146  1.00 11.970          C  
ATOM   2067  C   ASP A 124      -5.876   6.613 -22.493  1.00 12.040          C  
ATOM   2068  O   ASP A 124      -6.802   6.914 -21.727  1.00 12.190          O  
ATOM   2069  CB  ASP A 124      -3.997   8.203 -22.793  1.00 16.560          C  
ATOM   2070  CG  ASP A 124      -2.572   8.646 -22.452  1.00 16.560          C  
ATOM   2071  OD1 ASP A 124      -2.261   8.852 -21.303  1.00 16.560          O  
ATOM   2072  OD2 ASP A 124      -1.801   8.763 -23.375  1.00 16.560          O  
ATOM   2073  H   ASP A 124      -3.219   5.772 -23.584  1.00 13.780          H  
ATOM   2074  HA  ASP A 124      -4.325   6.952 -21.060  1.00 14.360          H  
ATOM   2075 1HB  ASP A 124      -4.088   8.123 -23.875  1.00 19.870          H  
ATOM   2076 2HB  ASP A 124      -4.683   8.985 -22.469  1.00 19.870          H  
ATOM   2077  N   GLN A 125      -6.080   6.116 -23.702  1.00 12.110          N  
ATOM   2078  CA  GLN A 125      -7.405   5.847 -24.208  1.00 12.320          C  
ATOM   2079  C   GLN A 125      -7.385   4.590 -25.030  1.00 12.420          C  
ATOM   2080  O   GLN A 125      -6.348   4.251 -25.612  1.00 12.360          O  
ATOM   2081  CB  GLN A 125      -7.950   6.993 -25.075  1.00 17.160          C  
ATOM   2082  CG  GLN A 125      -8.166   8.313 -24.358  1.00 17.160          C  
ATOM   2083  CD  GLN A 125      -8.807   9.353 -25.253  1.00 17.160          C  
ATOM   2084  OE1 GLN A 125      -9.041   9.101 -26.441  1.00 17.160          O  
ATOM   2085  NE2 GLN A 125      -9.095  10.525 -24.697  1.00 17.160          N  
ATOM   2086  H   GLN A 125      -5.285   5.893 -24.280  1.00 14.530          H  
ATOM   2087  HA  GLN A 125      -8.060   5.694 -23.366  1.00 14.780          H  
ATOM   2088 1HB  GLN A 125      -7.273   7.168 -25.908  1.00 20.600          H  
ATOM   2089 2HB  GLN A 125      -8.910   6.688 -25.496  1.00 20.600          H  
ATOM   2090 1HG  GLN A 125      -8.815   8.139 -23.501  1.00 20.600          H  
ATOM   2091 2HG  GLN A 125      -7.207   8.697 -24.026  1.00 20.600          H  
ATOM   2092 1HE2 GLN A 125      -9.519  11.249 -25.244  1.00 20.600          H  
ATOM   2093 2HE2 GLN A 125      -8.888  10.686 -23.731  1.00 20.600          H  
ATOM   2094  N   THR A 126      -8.517   3.908 -25.103  1.00 12.730          N  
ATOM   2095  CA  THR A 126      -8.571   2.770 -26.000  1.00 13.040          C  
ATOM   2096  C   THR A 126      -9.850   2.548 -26.794  1.00 13.000          C  
ATOM   2097  O   THR A 126     -10.928   3.130 -26.568  1.00 13.240          O  
ATOM   2098  CB  THR A 126      -8.207   1.459 -25.300  1.00 18.130          C  
ATOM   2099  OG1 THR A 126      -8.092   0.435 -26.309  1.00 18.130          O  
ATOM   2100  CG2 THR A 126      -9.244   1.080 -24.345  1.00 18.130          C  
ATOM   2101  H   THR A 126      -9.313   4.219 -24.540  1.00 15.280          H  
ATOM   2102  HA  THR A 126      -7.792   2.924 -26.746  1.00 15.650          H  
ATOM   2103  HB  THR A 126      -7.254   1.578 -24.783  1.00 21.760          H  
ATOM   2104  HG1 THR A 126      -7.740  -0.394 -25.916  1.00 21.760          H  
ATOM   2105 1HG2 THR A 126      -8.969   0.144 -23.859  1.00 21.760          H  
ATOM   2106 2HG2 THR A 126      -9.350   1.860 -23.604  1.00 21.760          H  
ATOM   2107 3HG2 THR A 126     -10.179   0.952 -24.867  1.00 21.760          H  
ATOM   2108  N   TYR A 127      -9.658   1.654 -27.757  1.00 12.890          N  
ATOM   2109  CA  TYR A 127     -10.632   1.150 -28.709  1.00 12.990          C  
ATOM   2110  C   TYR A 127     -10.823  -0.343 -28.538  1.00 12.970          C  
ATOM   2111  O   TYR A 127     -11.476  -1.014 -29.337  1.00 13.320          O  
ATOM   2112  CB  TYR A 127     -10.181   1.522 -30.107  1.00 18.150          C  
ATOM   2113  CG  TYR A 127     -10.179   2.984 -30.251  1.00 18.150          C  
ATOM   2114  CD1 TYR A 127      -9.012   3.711 -30.079  1.00 18.150          C  
ATOM   2115  CD2 TYR A 127     -11.358   3.616 -30.522  1.00 18.150          C  
ATOM   2116  CE1 TYR A 127      -9.047   5.080 -30.177  1.00 18.150          C  
ATOM   2117  CE2 TYR A 127     -11.399   4.960 -30.633  1.00 18.150          C  
ATOM   2118  CZ  TYR A 127     -10.253   5.708 -30.454  1.00 18.150          C  
ATOM   2119  OH  TYR A 127     -10.310   7.081 -30.542  1.00 18.150          O  
ATOM   2120  H   TYR A 127      -8.715   1.269 -27.792  1.00 15.470          H  
ATOM   2121  HA  TYR A 127     -11.587   1.634 -28.513  1.00 15.590          H  
ATOM   2122 1HB  TYR A 127      -9.173   1.158 -30.282  1.00 21.780          H  
ATOM   2123 2HB  TYR A 127     -10.832   1.090 -30.856  1.00 21.780          H  
ATOM   2124  HD1 TYR A 127      -8.075   3.204 -29.853  1.00 21.780          H  
ATOM   2125  HD2 TYR A 127     -12.261   3.038 -30.641  1.00 21.780          H  
ATOM   2126  HE1 TYR A 127      -8.139   5.664 -30.031  1.00 21.780          H  
ATOM   2127  HE2 TYR A 127     -12.342   5.448 -30.849  1.00 21.780          H  
ATOM   2128  HH  TYR A 127      -9.437   7.451 -30.367  1.00 21.780          H  
ATOM   2129  N   SER A 128     -10.306  -0.863 -27.443  1.00 12.740          N  
ATOM   2130  CA  SER A 128     -10.377  -2.283 -27.159  1.00 12.930          C  
ATOM   2131  C   SER A 128     -11.827  -2.792 -27.187  1.00 12.390          C  
ATOM   2132  O   SER A 128     -12.074  -3.916 -27.636  1.00 12.270          O  
ATOM   2133  CB  SER A 128      -9.740  -2.552 -25.815  1.00 18.030          C  
ATOM   2134  OG  SER A 128      -8.360  -2.234 -25.819  1.00 18.030          O  
ATOM   2135  H   SER A 128      -9.770  -0.258 -26.827  1.00 15.290          H  
ATOM   2136  HA  SER A 128      -9.810  -2.817 -27.920  1.00 15.520          H  
ATOM   2137 1HB  SER A 128     -10.246  -1.978 -25.050  1.00 21.630          H  
ATOM   2138 2HB  SER A 128      -9.862  -3.597 -25.590  1.00 21.630          H  
ATOM   2139  HG  SER A 128      -8.016  -2.549 -24.977  1.00 21.630          H  
ATOM   2140  N   ILE A 129     -12.777  -1.955 -26.739  1.00 12.240          N  
ATOM   2141  CA  ILE A 129     -14.188  -2.313 -26.753  1.00 11.920          C  
ATOM   2142  C   ILE A 129     -14.637  -2.243 -28.223  1.00 12.390          C  
ATOM   2143  O   ILE A 129     -15.318  -3.133 -28.720  1.00 12.730          O  
ATOM   2144  CB  ILE A 129     -15.060  -1.329 -25.949  1.00 16.820          C  
ATOM   2145  CG1 ILE A 129     -14.694  -1.327 -24.491  1.00 16.820          C  
ATOM   2146  CG2 ILE A 129     -16.516  -1.760 -26.080  1.00 16.820          C  
ATOM   2147  CD1 ILE A 129     -15.301  -0.190 -23.686  1.00 16.820          C  
ATOM   2148  H   ILE A 129     -12.504  -1.057 -26.373  1.00 14.690          H  
ATOM   2149  HA  ILE A 129     -14.317  -3.330 -26.377  1.00 14.300          H  
ATOM   2150  HB  ILE A 129     -14.946  -0.376 -26.330  1.00 20.180          H  
ATOM   2151 1HG1 ILE A 129     -14.995  -2.259 -24.072  1.00 20.180          H  
ATOM   2152 2HG1 ILE A 129     -13.621  -1.246 -24.409  1.00 20.180          H  
ATOM   2153 1HG2 ILE A 129     -17.176  -1.090 -25.557  1.00 20.180          H  
ATOM   2154 2HG2 ILE A 129     -16.777  -1.762 -27.109  1.00 20.180          H  
ATOM   2155 3HG2 ILE A 129     -16.633  -2.764 -25.677  1.00 20.180          H  
ATOM   2156 1HD1 ILE A 129     -14.961  -0.267 -22.652  1.00 20.180          H  
ATOM   2157 2HD1 ILE A 129     -14.986   0.758 -24.101  1.00 20.180          H  
ATOM   2158 3HD1 ILE A 129     -16.361  -0.229 -23.704  1.00 20.180          H  
ATOM   2159  N   LYS A 130     -14.270  -1.145 -28.919  1.00 12.590          N  
ATOM   2160  CA  LYS A 130     -14.653  -0.889 -30.323  1.00 13.190          C  
ATOM   2161  C   LYS A 130     -14.406  -2.078 -31.212  1.00 13.430          C  
ATOM   2162  O   LYS A 130     -15.260  -2.484 -32.006  1.00 13.430          O  
ATOM   2163  CB  LYS A 130     -13.836   0.269 -30.944  1.00 18.230          C  
ATOM   2164  CG  LYS A 130     -14.269   0.658 -32.358  1.00 18.230          C  
ATOM   2165  CD  LYS A 130     -13.487   1.819 -32.931  1.00 18.230          C  
ATOM   2166  CE  LYS A 130     -13.918   2.101 -34.369  1.00 18.230          C  
ATOM   2167  NZ  LYS A 130     -13.153   3.233 -34.972  1.00 18.230          N  
ATOM   2168  H   LYS A 130     -13.722  -0.447 -28.440  1.00 15.110          H  
ATOM   2169  HA  LYS A 130     -15.715  -0.663 -30.355  1.00 15.830          H  
ATOM   2170 1HB  LYS A 130     -13.787   1.132 -30.302  1.00 21.870          H  
ATOM   2171 2HB  LYS A 130     -12.824  -0.070 -31.075  1.00 21.870          H  
ATOM   2172 1HG  LYS A 130     -14.156  -0.197 -33.026  1.00 21.870          H  
ATOM   2173 2HG  LYS A 130     -15.301   0.943 -32.338  1.00 21.870          H  
ATOM   2174 1HD  LYS A 130     -13.683   2.709 -32.339  1.00 21.870          H  
ATOM   2175 2HD  LYS A 130     -12.418   1.600 -32.906  1.00 21.870          H  
ATOM   2176 1HE  LYS A 130     -13.757   1.205 -34.969  1.00 21.870          H  
ATOM   2177 2HE  LYS A 130     -14.983   2.344 -34.379  1.00 21.870          H  
ATOM   2178 1HZ  LYS A 130     -13.468   3.385 -35.921  1.00 21.870          H  
ATOM   2179 2HZ  LYS A 130     -13.304   4.073 -34.432  1.00 21.870          H  
ATOM   2180 3HZ  LYS A 130     -12.168   3.012 -34.979  1.00 21.870          H  
ATOM   2181  N   PHE A 131     -13.258  -2.703 -31.037  1.00 13.810          N  
ATOM   2182  CA  PHE A 131     -12.858  -3.817 -31.879  1.00 14.260          C  
ATOM   2183  C   PHE A 131     -13.749  -5.048 -31.726  1.00 14.430          C  
ATOM   2184  O   PHE A 131     -13.638  -5.994 -32.506  1.00 15.100          O  
ATOM   2185  CB  PHE A 131     -11.401  -4.188 -31.607  1.00 19.780          C  
ATOM   2186  CG  PHE A 131     -10.416  -3.154 -32.133  1.00 19.780          C  
ATOM   2187  CD1 PHE A 131      -9.640  -2.404 -31.264  1.00 19.780          C  
ATOM   2188  CD2 PHE A 131     -10.288  -2.919 -33.496  1.00 19.780          C  
ATOM   2189  CE1 PHE A 131      -8.764  -1.455 -31.729  1.00 19.780          C  
ATOM   2190  CE2 PHE A 131      -9.409  -1.964 -33.966  1.00 19.780          C  
ATOM   2191  CZ  PHE A 131      -8.647  -1.232 -33.078  1.00 19.780          C  
ATOM   2192  H   PHE A 131     -12.602  -2.308 -30.354  1.00 16.570          H  
ATOM   2193  HA  PHE A 131     -12.935  -3.486 -32.914  1.00 17.110          H  
ATOM   2194 1HB  PHE A 131     -11.255  -4.283 -30.527  1.00 23.740          H  
ATOM   2195 2HB  PHE A 131     -11.173  -5.149 -32.060  1.00 23.740          H  
ATOM   2196  HD1 PHE A 131      -9.728  -2.571 -30.199  1.00 23.740          H  
ATOM   2197  HD2 PHE A 131     -10.892  -3.496 -34.201  1.00 23.740          H  
ATOM   2198  HE1 PHE A 131      -8.163  -0.881 -31.026  1.00 23.740          H  
ATOM   2199  HE2 PHE A 131      -9.316  -1.787 -35.038  1.00 23.740          H  
ATOM   2200  HZ  PHE A 131      -7.953  -0.479 -33.448  1.00 23.740          H  
ATOM   2201  N   ASN A 132     -14.608  -5.056 -30.707  1.00 13.930          N  
ATOM   2202  CA  ASN A 132     -15.532  -6.141 -30.467  1.00 14.190          C  
ATOM   2203  C   ASN A 132     -17.003  -5.721 -30.720  1.00 14.330          C  
ATOM   2204  O   ASN A 132     -17.929  -6.501 -30.474  1.00 14.600          O  
ATOM   2205  CB  ASN A 132     -15.310  -6.626 -29.053  1.00 19.760          C  
ATOM   2206  CG  ASN A 132     -13.981  -7.301 -28.867  1.00 19.760          C  
ATOM   2207  OD1 ASN A 132     -13.871  -8.496 -29.175  1.00 19.760          O  
ATOM   2208  ND2 ASN A 132     -12.962  -6.612 -28.392  1.00 19.760          N  
ATOM   2209  H   ASN A 132     -14.657  -4.252 -30.079  1.00 16.720          H  
ATOM   2210  HA  ASN A 132     -15.303  -6.953 -31.157  1.00 17.030          H  
ATOM   2211 1HB  ASN A 132     -15.381  -5.788 -28.366  1.00 23.710          H  
ATOM   2212 2HB  ASN A 132     -16.076  -7.338 -28.808  1.00 23.710          H  
ATOM   2213 1HD2 ASN A 132     -12.082  -7.069 -28.280  1.00 23.710          H  
ATOM   2214 2HD2 ASN A 132     -13.021  -5.623 -28.141  1.00 23.710          H  
ATOM   2215  N   ILE A 133     -17.211  -4.498 -31.238  1.00 14.300          N  
ATOM   2216  CA  ILE A 133     -18.545  -3.957 -31.550  1.00 14.590          C  
ATOM   2217  C   ILE A 133     -18.697  -3.529 -33.006  1.00 15.440          C  
ATOM   2218  O   ILE A 133     -19.694  -3.852 -33.656  1.00 15.910          O  
ATOM   2219  CB  ILE A 133     -18.938  -2.732 -30.678  1.00 20.310          C  
ATOM   2220  CG1 ILE A 133     -19.008  -3.138 -29.213  1.00 20.310          C  
ATOM   2221  CG2 ILE A 133     -20.293  -2.100 -31.182  1.00 20.310          C  
ATOM   2222  CD1 ILE A 133     -19.263  -2.010 -28.252  1.00 20.310          C  
ATOM   2223  H   ILE A 133     -16.399  -3.915 -31.439  1.00 17.160          H  
ATOM   2224  HA  ILE A 133     -19.275  -4.742 -31.364  1.00 17.510          H  
ATOM   2225  HB  ILE A 133     -18.151  -1.996 -30.749  1.00 24.370          H  
ATOM   2226 1HG1 ILE A 133     -19.779  -3.887 -29.091  1.00 24.370          H  
ATOM   2227 2HG1 ILE A 133     -18.041  -3.579 -28.951  1.00 24.370          H  
ATOM   2228 1HG2 ILE A 133     -20.553  -1.241 -30.602  1.00 24.370          H  
ATOM   2229 2HG2 ILE A 133     -20.212  -1.780 -32.218  1.00 24.370          H  
ATOM   2230 3HG2 ILE A 133     -21.089  -2.841 -31.102  1.00 24.370          H  
ATOM   2231 1HD1 ILE A 133     -19.262  -2.397 -27.235  1.00 24.370          H  
ATOM   2232 2HD1 ILE A 133     -18.496  -1.251 -28.359  1.00 24.370          H  
ATOM   2233 3HD1 ILE A 133     -20.219  -1.575 -28.447  1.00 24.370          H  
ATOM   2234  N   TYR A 134     -17.759  -2.700 -33.456  1.00 15.770          N  
ATOM   2235  CA  TYR A 134     -17.804  -2.047 -34.755  1.00 16.660          C  
ATOM   2236  C   TYR A 134     -17.026  -2.818 -35.818  1.00 17.290          C  
ATOM   2237  O   TYR A 134     -17.613  -3.305 -36.784  1.00 18.030          O  
ATOM   2238  OXT TYR A 134     -15.801  -2.691 -35.860  1.00 24.990          O  
ATOM   2239  CB  TYR A 134     -17.225  -0.637 -34.622  1.00 21.960          C  
ATOM   2240  CG  TYR A 134     -18.068   0.378 -33.819  1.00 21.960          C  
ATOM   2241  CD1 TYR A 134     -17.982   0.450 -32.430  1.00 21.960          C  
ATOM   2242  CD2 TYR A 134     -18.880   1.267 -34.489  1.00 21.960          C  
ATOM   2243  CE1 TYR A 134     -18.705   1.405 -31.732  1.00 21.960          C  
ATOM   2244  CE2 TYR A 134     -19.593   2.220 -33.790  1.00 21.960          C  
ATOM   2245  CZ  TYR A 134     -19.503   2.295 -32.422  1.00 21.960          C  
ATOM   2246  OH  TYR A 134     -20.210   3.274 -31.758  1.00 21.960          O  
ATOM   2247  H   TYR A 134     -16.953  -2.523 -32.859  1.00 18.920          H  
ATOM   2248  HA  TYR A 134     -18.843  -1.985 -35.076  1.00 19.990          H  
ATOM   2249 1HB  TYR A 134     -16.253  -0.711 -34.145  1.00 26.350          H  
ATOM   2250 2HB  TYR A 134     -17.060  -0.225 -35.615  1.00 26.350          H  
ATOM   2251  HD1 TYR A 134     -17.343  -0.240 -31.901  1.00 26.350          H  
ATOM   2252  HD2 TYR A 134     -18.948   1.226 -35.576  1.00 26.350          H  
ATOM   2253  HE1 TYR A 134     -18.641   1.465 -30.659  1.00 26.350          H  
ATOM   2254  HE2 TYR A 134     -20.225   2.927 -34.327  1.00 26.350          H  
ATOM   2255  HH  TYR A 134     -20.031   3.244 -30.790  1.00 26.350          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 -821.247 96.0702 504.922 -56.5423 21.5359 33.7444 276.477 -302.714 -0.97151 -6.49845 -215.421 -34.0619 -67.278 -24.1979 -31.8319 -16.1755 0 2.7544 10.6155 61.3033 128.159 -27.7425 23.4011 2.62727 -1.62869 97.9708 -346.73
MET:NtermProteinFull_1 -5.33863 0.385 4.40444 -0.53178 0.13615 0.18883 2.42994 -2.05787 -0 -0 -2.17351 1.06571 0 0 0 0 0 0.0025 0.13253 1.20255 0 0 0 0.60916 0 0.13969 0.59472
ASP_2 -6.47724 0.32735 9.33965 -0.23576 0.10496 0.75856 4.7503 -3.91708 -0.04401 -0.32629 -8.06179 -1.07281 0 0 -1.06542 -0.76566 0 -0.07414 0.00224 0 2.64235 -0.76313 0 -2.3716 -0.13027 0.33795 -7.04183
SER_3 -1.24689 0.03506 2.10795 -0.03006 0.00121 0.04961 0.68984 -0.94126 -0 -0 0.22062 -0.92664 0 0 0 0 0 -0.09029 0.00327 0.152 0 -0.33941 0.60259 -0.77834 -0.40208 0.36318 -0.52963
ARG_4 -2.75269 0.26197 2.9506 -0.94819 0.15897 0.62482 1.23989 -1.43314 -0.00263 -0.03971 -1.51322 0.09325 0 0 -0.55308 0 0 -0.01999 0.04164 2.57846 0 -0.06816 0 -1.2888 -0.10831 0.30352 -0.47481
THR_5 -4.74004 0.26436 5.19084 -0.12434 0.09939 0.07134 2.0583 -2.25254 -0.01464 -0.12 -1.65537 -1.28889 0 0 -1.04829 -0.64823 0 -0.06353 0.10747 0.15218 0 -0.64367 2.26199 -1.0874 0.01964 0.60619 -2.85524
GLY_6 -1.79771 0.04488 2.48896 -5e-05 0 0 1.07144 -1.15281 -0.02293 -0.12109 -1.46667 -0.38934 0 0 0 0 0 -0.189 0 0 0 -1.44603 0 0.83697 -0.71024 0.60546 -2.24818
GLU_7 -5.0636 0.4928 5.82496 -0.21355 0.06231 0.34572 3.14588 -2.49972 -0 -0 -3.74783 -0.37022 0 0 -0.53594 -0.64823 0 -0.00105 0.22232 0 3.40322 0.02551 0 -2.7348 -0.67826 0.33771 -2.63276
LEU_8 -4.74006 0.4949 2.3187 -0.49934 0.17148 0.13571 1.00562 -1.4459 -0.01392 -0.1187 0.48182 0.14048 0 0 0 0 0 0.05692 0.04878 0.25219 0 -0.18139 0 0.18072 -0.10959 0.54251 -1.27908
ILE_9 -3.67291 0.33559 1.32534 -0.61167 0.3598 0.22483 0.11913 -1.0035 -0 -0 0.2119 -0.33832 0 0 0 0 0 -0.06084 0.00824 0.27324 0 0.22762 0 0.73287 0.3542 0.62749 -0.88697
THR_10 -5.53026 0.51431 5.73972 -0.1198 0.15469 0.07796 3.46157 -2.73422 -5e-05 -0.00224 -3.57657 -0.54428 0 0 -0.49763 -0.76566 0 -0.03005 0.03413 0.05146 0 -0.44188 2.46616 -1.0874 0.11598 0.4624 -2.25164
ALA_11 -2.59151 0.19669 2.74784 -0.02317 0 0 1.57456 -1.50622 -0 -0 -0.47466 -0.3767 0 0 0 0 0 -0.01885 0 0 0 -0.36765 0 1.8394 -0.54537 0.23546 0.68982
ALA_12 -3.90079 0.23845 4.12897 -0.02148 0 0 1.82459 -2.19902 -0 -0 -0.83376 -0.36238 0 0 0 0 0 -0.00349 0 0 0 -0.18252 0 1.8394 -0.47335 0.10641 0.16103
GLN_13 -10.3004 1.18279 9.06108 -0.58387 0.07694 0.61684 4.06699 -4.59806 -0.01779 -0.16643 -2.90438 -0.35555 0 0 -0.49763 0 0 0.12428 0.08321 0 3.44394 -0.20378 0 -0.18838 -0.32407 0.3659 -1.11836
ALA_14 -5.26229 0.44326 3.61545 -0.01971 0 0 2.17254 -2.53831 -0 -0 -2.29075 -0.34954 0 0 0 0 0 -0.00715 0 0 0 -0.06738 0 1.8394 -0.19648 0.49913 -2.16185
GLU_15 -4.45267 0.34808 5.79115 -0.46676 0.06662 0.90181 2.82535 -2.61817 -0.02042 -0.10415 -2.78042 -0.46002 0 0 -0.9349 -0.34156 0 -0.03422 0.07013 0 3.26124 -0.36695 0 -2.7348 -0.34901 0.38094 -2.01873
ASN_16 -6.96916 0.68013 5.25607 -0.19657 0.04258 0.31548 2.39414 -2.95297 -0 -0 -1.92643 -0.4227 0 0 -0.14069 0 0 -0.06092 0.00102 0 1.96018 -0.22933 0 -0.93687 -0.56686 0.55035 -3.20255
GLY_17 -4.35958 0.1738 4.26853 -5e-05 0 0 1.86338 -2.20611 -0 -0 -2.19138 -0.3848 0 0 0 0 0 -0.17673 0 0 0 -1.37221 0 0.83697 -0.27719 0.46027 -3.3651
VAL_18 -8.19671 1.38126 3.02452 -0.28851 0.22313 0.05911 2.94968 -2.62673 -0 -0 -1.58399 0.00957 0 0 0 0 0 -0.07322 0.0307 0.04966 0 -0.41141 0 1.9342 -0.28758 0.79607 -3.01024
PHE_19 -11.0491 1.50799 2.48703 -0.81885 0.05192 0.23859 2.8965 -2.60748 -0.00232 -0.00944 -0.27931 -0.05063 0 0 0 0 0 0.10107 0.06239 0 1.89489 -0.32845 0 1.0402 -0.28073 1.39281 -3.75295
ILE_20 -7.84481 1.45459 1.45759 -0.67796 0.64285 0.15073 1.05982 -1.87992 -0 -0 0.54097 0.20167 0 0 0 0 0 -0.0136 0.33489 0.56736 0 -0.31263 0 0.73287 -0.03505 1.07978 -2.54084
TRP_21 -6.33318 0.55114 2.68377 -1.38922 0.10614 0.5704 1.09324 -2.05134 -0 -0 0.05702 -0.30156 0 0 0 0 0 0.06017 0.01891 0 1.73697 -0.20036 0 1.6906 0.03704 0.54532 -1.12494
GLU_22 -5.53869 0.27514 5.55253 -0.31431 0.02722 0.36509 2.57075 -2.60853 -0.0084 -0.10573 -3.26501 -0.62732 0 0 -1.29316 0 0 0.08853 0.17915 0 4.51758 -0.27877 0 -2.7348 -0.08121 0.63609 -2.64385
ILE_23 -9.17772 1.5206 2.14783 -0.61848 0.49648 0.11621 2.25572 -2.23852 -0.01374 -0.08333 -0.3774 0.43827 0 0 0 0 0 0.00226 0.09874 0.93116 0 -0.69285 0 0.73287 -0.376 1.12674 -3.71116
GLN_24 -2.93302 0.14579 2.48093 -0.29076 0.05511 0.27521 1.18075 -1.2556 -0 -0 -1.43385 -0.64321 0 0 -0.85882 -0.68526 0 -0.04474 0.05431 0 3.02082 -0.11593 0 -0.18838 -0.4879 0.92914 -0.79539
ASN_25 -5.89622 1.2056 4.94095 -0.15006 0.04242 0.20523 2.33458 -2.54662 -0.01142 -0.07389 -0.58626 -0.05347 0 0 0 -0.89506 0 0.01014 0.18917 0 1.59245 -0.26803 0 -0.93687 0.78714 2.09265 1.98244
PRO_26 -2.75743 0.68399 1.1043 -0.12689 0.00284 0.09158 0.46219 -0.72508 -0.02043 -0.07662 -0.57955 0.21154 0 0 0 0 0 0.19352 0.01361 0.11547 0 -0.9163 0 -2.4119 0.71712 2.15889 -1.85915
LEU_27 -6.65285 1.72368 0.32416 -0.51063 0.32631 0.11441 0.84767 -1.5696 -0 -0 0.01195 0.0519 0 0 0 0 0 -0.02657 0.24405 0.77073 0 -0.09808 0 0.18072 -0.34988 1.02201 -3.59002
TYR_28 -4.42175 0.37196 1.78999 -0.64315 0.11928 0.40393 0.60348 -1.24665 -0.02043 -0.07662 0.20529 -0.26994 0 0 0 0 0 -0.01504 0.17673 0 2.24087 -0.21467 0.00188 1.2797 0.05037 1.0005 1.33572
PHE_29 -8.3223 1.80971 0.50636 -0.70574 0.05634 0.13992 1.13862 -1.32764 -0 -0 -0.36697 -0.54609 0 0 0 0 0 0.00603 0.00698 0 2.02591 -0.29391 0 1.0402 0.54115 0.70225 -3.58919
LYS_30 -3.56048 0.28138 2.77733 -0.38348 0.04711 0.19568 1.24493 -1.45278 -0.00036 -0.00135 -0.64193 -0.03102 0 0 0 0 0 0.06333 0.0041 1.80039 0 -0.00795 0 -1.5107 0.9576 0.55988 0.3417
ILE_31 -6.47869 0.83428 0.70512 -0.64622 0.56474 0.13251 0.38987 -1.39589 -0.00715 -0.02235 -0.25655 0.42304 0 0 0 0 0 0.19636 0.02572 0.97896 0 -0.40222 0 0.73287 0.31224 0.70418 -3.20918
THR_32 -2.6007 0.09804 2.80467 -0.17986 0.08048 0.06901 1.5048 -1.49243 -0.03104 -0.30028 -0.82837 -0.35618 0 0 0 0 0 0.02315 0.00606 0.11461 0 0.06954 2.31271 -1.0874 -0.06959 0.80168 0.93889
GLU_33 -2.46017 0.23369 2.54096 -0.30402 0.05431 0.38041 0.66073 -1.17485 -0.00715 -0.02235 -0.95345 -0.27869 0 0 0 0 0 -0.07777 0.01128 0 2.72051 -0.07886 0 -2.7348 -0.14267 0.46456 -1.16835
HIS_D_34 -5.76794 0.32075 5.07581 -0.36177 0.00477 0.35477 2.59113 -2.46566 -0.02224 -0.1206 -2.75856 -0.09381 0 0 -1.0479 -0.74489 0 -0.00208 0.2398 0 2.01618 -0.03772 0 -0.45461 -0.45689 0.3606 -3.37086
HIS_35 -2.68194 0.12318 2.63468 -0.78676 0.04047 0.9129 0.26925 -1.30934 -0.02224 -0.1206 -0.14944 -3.1317 0 0 0 0 0 0.05876 0.30435 0 2.00846 -0.12165 0 -0.45461 -0.43763 0.48304 -2.38083
ASN_36 -4.16867 0.2736 3.21699 -0.15983 0.00923 0.2352 0.91821 -1.72614 -0 -0 -0.01634 -0.45125 0 0 0 0 0 0.06116 0.02581 0 2.02054 0.52129 0 -0.93687 -0.05092 0.45516 0.22716
ARG_37 -5.48304 0.62807 4.59737 -0.48487 0.04928 0.23324 1.50422 -1.95237 -0 -0 -2.06219 0.68595 0 0 -0.83366 0 0 0.00466 0.01068 2.06836 0 -0.10522 0 -1.2888 -0.12874 1.17384 -1.38322
PRO_38 -7.96936 1.35929 5.0828 -0.10874 0.00534 0.0807 1.92767 -2.24471 -0.0167 -0.15384 -1.31042 0.2903 0 0 0 0 0 -0.08921 0.12676 0.09334 0 -1.01812 0 -2.4119 -0.58741 1.38231 -5.56191
PHE_39 -5.90875 0.65511 1.90647 -0.82539 0.02725 0.27045 1.85007 -1.61049 -0 -0 -0.50075 -0.02828 0 0 0 0 0 -0.05432 0.05018 0 1.82655 -0.23425 0 1.0402 -0.02004 0.90039 -0.6556
LEU_40 -4.31052 0.61369 1.62941 -0.53944 0.25144 0.16909 0.31324 -1.17138 -0 -0 0.28413 0.12526 0 0 0 0 0 -0.05438 0.15397 0.09044 0 -0.0321 0 0.18072 0.17799 0.82023 -1.29821
MET_41 -5.17806 0.45079 4.23272 -0.74516 0.28863 0.33559 1.80251 -2.06215 -0 -0 -2.23354 -0.43593 0 0 -0.39037 0 0 0.10848 0.02578 2.69027 0 0.52765 0 0.60916 0.51609 0.59253 1.13499
ASN_42 -5.80865 0.25776 5.63001 -0.15806 0.00872 0.2172 1.91118 -2.48599 -0.0167 -0.15384 -0.94209 -0.08608 0 0 -1.35088 0 0 -0.02591 0.01808 0 1.48679 -0.25803 0 -0.93687 0.53253 0.61973 -1.5411
GLN_43 -2.42703 0.06325 2.16538 -0.65269 0.43653 1.10491 0.24906 -0.96882 -0.02133 -0.13415 0.20602 -2.35163 0 0 0 0 0 0.01054 0.11401 0 4.27595 0.10696 0 -0.18838 0.22814 0.34837 2.5651
ASP_44 -4.38091 0.31186 5.16887 -0.26793 0.0293 0.88102 2.00771 -2.19903 -0.04558 -0.32814 -3.06307 0.2672 0 0 -1.56024 0 0 -0.03507 0.01868 0 2.34894 -0.70591 0 -2.3716 0.91405 0.32866 -2.68121
ILE_45 -7.26805 0.63301 3.23478 -0.48304 0.43107 0.11399 1.8333 -2.19689 -0 -0 -1.39976 -0.10708 0 0 -1.37223 0 0 0.2921 0.02481 0.27817 0 -0.63443 0 0.73287 0.50243 0.44669 -4.93828
ILE_46 -8.71619 1.22573 2.13078 -0.68595 0.58014 0.17207 1.6413 -2.36253 -0.03208 -0.22977 -0.45499 -0.13286 0 0 0 0 0 -0.01122 0.21124 1.03555 0 -0.08295 0 0.73287 0.24019 0.82959 -3.90911
THR_47 -6.33929 0.90703 4.34556 -0.24248 0.61078 0.12156 1.95615 -2.43274 -2e-05 -0.00011 -1.67492 -0.957 0 0 -0.9561 0 0 0.18033 0.00026 1.11863 0 0.26472 2.55093 -1.0874 0.73582 1.38618 0.48789
VAL_48 -7.95532 1.17301 2.32412 -0.29305 0.28042 0.06582 2.90969 -2.56167 -0.00219 -0.00614 -2.37016 -0.3498 0 0 0 0 0 0.08711 0.03685 0.17064 0 -0.57754 0 1.9342 0.2274 1.10389 -3.80272
GLN_49 -6.45629 0.35372 5.55627 -0.62256 0.09043 0.41321 1.93514 -2.70946 -0.00755 -0.02516 -0.91427 -0.41886 0 0 0 -1.2494 0 -0.08516 0.09121 0 2.73574 0.21603 0 -0.18838 -0.06581 0.69813 -0.65301
VAL_50 -7.41134 0.60676 2.12857 -0.28615 0.22307 0.06404 1.94973 -2.32636 -0 -0 -2.15987 -0.27994 0 0 0 0 0 0.13014 0.00144 0.20457 0 -0.71354 0 1.9342 -0.12458 0.54896 -5.5103
GLN_51 -5.62179 0.6466 4.16954 -0.23371 0.0216 0.17688 2.64295 -2.18049 -0.01071 -0.0345 -3.46671 -0.56568 0 0 0 -0.70954 0 0.14853 0.16428 0 3.40691 -0.02745 0 -0.18838 -0.25925 0.59063 -1.3303
PHE_52 -8.54105 1.17204 0.37682 -0.62938 0.06352 0.34596 1.13087 -1.7098 -0 -0 -0.74595 0.22651 0 0 0 0 0 -0.00115 0.03007 0 1.9606 -0.3447 0 1.0402 -0.21077 0.63483 -5.2014
ASN_53 -6.1405 0.58971 6.11336 -0.2361 0.01831 0.35267 3.40353 -2.9611 -0.00327 -0.01225 -3.57413 -0.48013 0 0 -1.06318 -0.39313 0 0.00098 0.00634 0 2.56441 0.27639 0 -0.93687 -0.15336 0.42728 -2.20103
HIS_54 -5.7776 0.34343 5.94984 -0.73514 0.01413 0.7998 1.76178 -2.92395 -0 -0 -0.78583 -2.03431 0 0 0 0 0 -0.1235 0.18566 0 1.75082 0.10011 0 -0.45461 -0.10492 0.43074 -1.60355
ASN_55 -5.85184 0.36817 5.42768 -0.18761 0.03316 0.28703 2.25741 -2.7616 -0 -0 -2.2448 -0.40078 0 0 -1.06318 0 0 0.04138 0.00019 0 1.77065 -0.0513 0 -0.93687 -0.32655 0.31696 -3.32187
LEU_56 -9.7357 1.89037 4.29493 -0.51452 0.53491 0.11458 3.33716 -3.22326 -0 -0 -1.84851 0.1775 0 0 0 0 0 0.16873 0.19161 0.42434 0 -0.25435 0 0.18072 -0.13339 0.71875 -3.67612
ARG_57 -8.72469 0.51297 7.85496 -0.79487 0.11459 0.52842 3.2784 -3.74518 -0 -0 -2.5113 0.27233 0 0 0 0 0 -0.0317 0.15615 1.45496 0 -0.14206 0 -1.2888 -0.16514 1.04405 -2.18692
LYS_58 -4.13111 0.28802 4.30028 -0.40024 0.05919 0.18909 1.70526 -2.09741 -0 -0 -0.96387 -0.01948 0 0 0 0 0 0.02065 0.001 1.80004 0 0.10058 0 -1.5107 -0.15051 0.48397 -0.32525
VAL_59 -5.26741 0.71302 2.14197 -0.2715 0.17464 0.04496 1.86451 -1.9236 -0.01107 -0.11404 -0.41012 0.37545 0 0 0 0 0 0.0174 0.02589 0.61571 0 0.1391 0 1.9342 0.02998 0.3131 0.39218
LEU_60 -9.36697 0.93469 2.59254 -0.48191 0.17721 0.1219 2.50445 -2.67384 -0 -0 -1.26332 0.16147 0 0 0 0 0 0.08868 0.00797 0.24773 0 -0.23772 0 0.18072 -0.24053 0.56823 -6.6787
GLY_61 -2.31694 0.26024 2.71202 -5e-05 0 0 1.25349 -1.40996 -0 -0 -1.12083 -0.37304 0 0 0 0 0 0.07401 0 0 0 -1.22027 0 0.83697 -0.41384 0.52764 -1.19056
ILE_62 -8.38653 1.72417 1.52063 -0.72907 0.78292 0.29287 1.06217 -1.9894 -0 -0 -0.80655 -0.31645 0 0 0 0 0 0.07555 0.30638 0.98667 0 -0.16788 0 0.73287 -0.36208 1.35601 -3.91773
HIS_63 -5.06048 0.35953 4.23158 -0.50819 0.03772 0.35596 2.57222 -2.16681 -0 -0 -1.30787 -1.02426 0 0 -1.18278 0 0 0.13574 0.15428 0 1.86698 0.01168 0 -0.45461 -0.22314 1.30071 -0.90175
LYS_64 -6.18858 0.70496 5.31487 -0.41434 0.07104 0.21316 2.7054 -2.54149 -0.02254 -0.1444 -3.03499 0.07979 0 0 0 -0.70954 0 0.00123 0.33447 1.44923 0 -0.02483 0 -1.5107 -0.41347 0.73566 -3.39507
CYS_65 -4.57899 0.47173 2.58927 -0.08137 0.0002 0.03909 1.64544 -1.45512 -0 -0 -0.90614 -0.05082 0 0 -1.18278 0 0 -0.03031 0.02853 0.84743 0 0.38458 0 3.6196 -0.12872 0.91857 2.13019
PHE_66 -6.93913 1.35486 1.92235 -0.5123 0.27023 0.23617 1.34975 -1.69867 -0.0013 -0.02462 -1.12118 -0.11868 0 0 0 0 0 -0.04119 0.29922 0 3.45498 -0.17485 0 1.0402 0.01366 0.91203 0.22152
LEU_67 -7.76885 1.00018 0.62855 -0.65553 0.30887 0.23445 1.58896 -1.75954 -0 -0 -0.93945 0.17661 0 0 0 0 0 -0.03852 0.3794 0.70634 0 -0.21586 0 0.18072 0.09171 0.90463 -5.17732
VAL_68 -6.21729 0.66642 2.2136 -0.3334 0.23683 0.07202 1.62169 -1.84714 -0.03093 -0.25013 -0.62262 -0.05294 0 0 0 0 0 0.00519 0.22692 1.32284 0 0.11625 0 1.9342 0.22554 0.53004 -0.18292
PHE_69 -7.88209 0.87917 2.1873 -0.95827 0.10299 0.60828 2.33157 -2.11435 -0.00861 -0.03362 -2.66584 -0.1289 0 0 0 0 0 0.15598 0.35856 0 1.63751 -0.56065 0 1.0402 -0.18232 0.57978 -4.65329
ARG_70 -8.55292 0.71689 7.99527 -0.64165 0.08453 0.41226 3.31267 -3.53067 -0.03935 -0.16992 -4.17445 0.43388 0 0 -1.80151 -1.59096 0 0.09842 0.69884 2.23289 0 0.09128 0 -1.2888 -0.04358 0.83062 -4.92624
ILE_71 -9.00001 1.94521 2.00236 -0.69136 0.97547 0.155 2.40731 -2.24263 -0.00861 -0.03362 -2.21726 0.34043 0 0 0 0 0 1.01539 0.05914 1.00958 0 -0.78179 0 0.73287 -0.13652 1.78899 -2.68003
TRP_72 -12.1886 1.5354 4.88892 -0.80286 0.0463 0.36835 3.22924 -3.55946 -0.01896 -0.06587 -2.26636 -0.41383 0 0 -0.51234 0 0 0.04164 0.10656 0 2.52092 -0.02009 0 1.6906 0.57498 2.04845 -2.79701
MET_73 -10.5379 2.12941 3.48414 -0.63711 0.15197 0.21368 1.71324 -2.31039 -0.0197 -0.12143 -0.66868 -0.12269 0 0 0 0 0 -0.06334 0.08242 0.92638 0 0.08858 0 0.60916 0.57759 1.4775 -3.02721
THR_74 -6.49491 0.79294 5.02067 -0.20235 0.15357 0.07745 2.81035 -2.80868 -0.04735 -0.40581 -2.27306 -1.0831 0 0 0 -0.74489 0 -0.1007 0.16671 1.01926 0 0.31203 4.11755 -1.0874 -0.28289 0.97795 -0.08266
SER_75 -6.25548 1.85054 4.6807 -0.04085 0.00554 0.07126 2.46854 -2.4957 -0 -0 -0.90998 -1.07886 0 0 0 0 0 0.00859 0.17896 0.27483 0 -0.30571 0.84252 -0.77834 -0.40307 1.03782 -0.84865
GLN_76 -7.20155 0.84405 4.9953 -0.39546 0.08737 0.25717 2.11727 -2.48759 -0.0197 -0.12143 -2.23234 -0.02617 0 0 -0.79772 0 0 0.24576 0.04435 0 3.88568 0.09243 0 -0.18838 -0.27517 1.66027 0.48415
PRO_77 -3.76041 0.75975 3.02497 -0.2183 0.02131 0.16199 1.55589 -1.25071 -0 -0 -1.87143 -0.12185 0 0 0 0 0 0.01786 0.01475 0.26974 0 -0.62105 0 -2.4119 0.02848 1.78493 -2.61598
PRO_78 -1.5799 0.34946 0.69869 -0.18524 0.04137 0.13572 0.2556 -0.38283 -0 -0 0.19066 -0.09466 0 0 0 0 0 0.04055 0.01303 0.34979 0 -0.4181 0 -2.4119 0.9356 1.34666 -0.71549
THR_79 -3.69773 0.66403 3.81001 -0.10048 0.02936 0.06207 2.69764 -1.76694 -0 -0 -2.21459 -1.30211 0 0 -1.94426 0 0 0.02863 0.12131 0.2032 0 0.02758 2.39266 -1.0874 2.77688 1.26242 1.96227
GLY_80 -3.90578 0.40882 4.22062 -5e-05 0 0 1.76811 -2.10142 -0.00018 -0.00219 -1.80601 -0.38834 0 0 0 0 0 -0.16966 0 0 0 -1.44241 0 0.83697 1.28723 0.93745 -0.35685
ARG_81 -6.02706 0.43502 5.42881 -1.00678 0.22089 0.68007 2.27073 -2.51124 -0.00847 -0.04389 -1.25746 0.25392 0 0 -0.87098 0 0 -0.04147 0.21867 3.14194 0 -0.12569 0 -1.2888 -0.65871 0.38216 -0.80836
PHE_82 -11.0506 1.26366 2.81482 -0.69566 0.51858 0.28646 2.17009 -2.62311 -0.01775 -0.09875 -1.75946 -0.27419 0 0 0 0 0 0.0437 0.07172 0 3.56846 -0.50846 0 1.0402 -0.04266 1.04271 -4.25023
LEU_83 -7.2182 0.80138 4.42817 -0.61302 0.25861 0.22286 2.39938 -2.6753 -0 -0 -2.06691 -0.14471 0 0 -0.79772 0 0 0.00046 0.12348 1.08688 0 -0.18129 0 0.18072 0.19266 1.15453 -2.84801
ARG_84 -6.12394 0.15055 7.20504 -0.82228 0.10991 0.57638 3.18723 -3.44194 -0 -0 -3.99996 0.35891 0 0 -1.07328 0 0 -0.02252 0.05057 1.44708 0 -0.05145 0 -1.2888 -0.08799 0.69833 -3.12814
VAL_85 -7.10253 0.82294 4.43674 -0.3189 0.26386 0.07317 3.04354 -2.76467 -0.00018 -0.00219 -2.43847 -0.25999 0 0 0 0 0 -0.05203 0 0.21261 0 -0.34048 0 1.9342 -0.19606 0.49888 -2.18957
PHE_86 -11.2245 1.90638 2.63068 -0.95459 0.17993 0.32565 2.84131 -2.94741 -0.00847 -0.04389 -3.04143 -0.02026 0 0 0 0 0 0.01272 0.14978 0 1.96084 -0.5394 0 1.0402 0.05777 0.47128 -7.2034
LYS_87 -7.39804 0.51027 7.6914 -0.62803 0.21022 0.32806 3.77258 -3.44517 -0.01775 -0.09875 -5.25299 0.01439 0 0 0 -0.77029 0 0.01621 0.08606 3.14071 0 -0.01523 0 -1.5107 -0.12263 0.55854 -2.93115
THR_88 -5.1349 0.22738 5.95711 -0.19904 0.10324 0.0706 2.75321 -2.75339 -0 -0 -2.58351 -0.07071 0 0 0 0 0 0.05335 5e-05 0.06314 0 0.00937 2.29806 -1.0874 -0.15508 0.38568 -0.06284
GLN_89 -10.1262 1.23695 8.22252 -0.98839 0.36464 1.24165 3.80433 -4.13363 -0.01991 -0.07392 -3.48044 -1.58055 0 0 -0.85882 0 0 0.0273 0.11988 0 3.62244 -0.13358 0 -0.18838 -0.08073 0.48915 -2.53575
VAL_90 -7.79168 1.18372 4.13214 -0.31469 0.22389 0.07105 2.96027 -2.97392 -0.00553 -0.051 -2.48167 -0.16446 0 0 0 0 0 -0.04536 0.0049 0.05589 0 -0.28845 0 1.9342 -0.19235 0.72862 -3.01443
LEU_91 -6.55755 0.55958 4.60218 -0.63738 0.43538 0.27051 2.78097 -2.75426 -0 -0 -2.67557 -0.19498 0 0 0 0 0 -0.0107 0.1274 1.0741 0 -0.16871 0 0.18072 0.0265 0.62896 -2.31285
LYS_92 -6.24444 0.32229 6.96087 -0.2958 0.0238 0.12551 3.32946 -3.21833 -0.01796 -0.14332 -2.6779 0.01204 0 0 0 -0.89506 0 0.03196 0.02679 1.73483 0 0.01815 0 -1.5107 -0.08981 0.44641 -2.06121
TYR_93 -9.14034 0.60986 6.4465 -0.48221 0.16532 0.19401 4.04306 -3.60375 -0.01991 -0.07392 -3.97128 -0.29493 0 0 -0.42656 -0.68526 0 -0.03581 0.06294 0 3.20814 -0.02181 7e-05 1.2797 -0.25393 0.57131 -2.42882
LEU_94 -10.9878 2.10697 4.02735 -0.49105 0.17787 0.10548 3.72419 -3.44071 -0 -0 -3.30653 0.25246 0 0 0 0 0 0.04519 0.14018 0.31995 0 -0.29408 0 0.18072 -0.25389 0.93835 -6.75536
ASN_95 -4.42414 0.21945 4.75487 -0.28918 0.00438 0.54915 1.99297 -2.43836 -0.02219 -0.1697 -1.70828 -0.17027 0 0 0 0 0 0.03323 0.01292 0 2.46433 0.61024 0 -0.93687 0.13348 0.64701 1.26304
ASN_96 -3.33569 0.13027 3.85266 -0.18314 0.04039 0.27601 1.32003 -1.90271 -0 -0 -0.66086 -0.2998 0 0 0 0 0 0.10745 0.00011 0 1.44539 0.13889 0 -0.93687 0.27689 0.24398 0.51301
LEU_97 -8.6543 1.83179 2.65692 -0.68082 0.21879 0.2621 2.36268 -2.39957 -0 -0 -0.89317 0.05383 0 0 0 0 0 -0.04429 0.01398 1.15215 0 -0.2962 0 0.18072 -0.19358 0.49887 -3.93012
GLY_98 -2.6624 0.15763 2.95491 -6e-05 0 0 1.41018 -1.59837 -0 -0 -0.58217 -0.34482 0 0 0 0 0 -0.06557 0 0 0 -1.53441 0 0.83697 0.25953 0.38172 -0.78687
VAL_99 -7.83071 1.62545 1.07072 -0.30437 0.30301 0.06711 1.14394 -1.88354 -0.00371 -0.01231 -0.31281 0.1158 0 0 0 0 0 -0.08029 0.0135 0.04875 0 -0.3824 0 1.9342 0.20211 0.58914 -3.69641
ILE_100 -3.50393 0.2194 2.91063 -0.47864 0.35046 0.08503 1.82179 -1.57646 -0.00061 -0.0093 -1.16888 0.29407 0 0 0 0 0 0.04003 0.04489 0.4844 0 -0.44686 0 0.73287 0.10714 0.78711 0.69312
SER_101 -3.8996 0.33009 2.88424 -0.03139 0.00995 0.02923 1.60648 -1.70315 -0.00566 -0.02666 -0.71448 -0.11246 0 0 0 0 0 0.06196 0.00557 0.21717 0 0.3116 0.60132 -0.77834 0.85678 0.4436 0.08626
ILE_102 -7.46957 0.93795 3.31795 -0.56487 0.25933 0.15885 2.43281 -2.44576 -0.00371 -0.01231 -2.34749 0.23457 0 0 0 0 0 -0.09488 0.01625 1.39386 0 0.13937 0 0.73287 0.40446 0.46041 -2.44991
ASN_103 -4.31407 0.70062 3.5617 -0.18911 0.0525 0.28808 1.73032 -1.95742 -0.00061 -0.0093 -1.00539 -0.33707 0 0 0 0 0 -0.0237 0.00448 0 1.49142 0.03913 0 -0.93687 -0.18132 0.45316 -0.63346
ASN_104 -7.65297 0.61054 6.25841 -0.19927 0.03488 0.31028 2.45418 -3.2066 -0.00566 -0.02666 -1.63639 -0.30426 0 0 0 0 0 -0.05299 0.11937 0 1.69229 0.00507 0 -0.93687 -0.27537 0.54041 -2.27161
VAL_105 -8.39207 1.44603 2.30185 -0.30689 0.27172 0.07127 2.90853 -2.76333 -0 -0 -1.72975 -0.41969 0 0 0 0 0 0.03002 0.10524 0.35675 0 -0.35608 0 1.9342 -0.15948 0.85409 -3.8476
ILE_106 -7.82894 0.66628 4.57671 -0.47857 0.26617 0.08926 2.73668 -2.83978 -0 -0 -0.79076 0.36085 0 0 0 0 0 0.4809 0.01152 0.90253 0 0.21683 0 0.73287 -0.10064 1.19956 0.20146
ARG_107 -6.89345 0.67005 7.38276 -0.40991 0.02811 0.19099 3.10017 -3.36094 -0 -0 -2.39236 0.29433 0 0 0 -0.6694 0 0.0905 0.077 2.08788 0 -0.03038 0 -1.2888 -0.27152 1.00888 -0.3861
ALA_108 -6.34677 0.65499 3.88587 -0.02286 0 0 2.68236 -2.83277 -0.01255 -0.15612 -1.90898 -0.38636 0 0 0 0 0 0.05608 0 0 0 -0.38022 0 1.8394 -0.45747 0.46211 -2.92329
VAL_109 -8.68663 1.43824 3.76436 -0.31258 0.23012 0.06792 2.92088 -2.96377 -0.00248 -0.01596 -2.49293 -0.02436 0 0 0 0 0 0.00882 0.00366 0.03324 0 -0.31891 0 1.9342 -0.33831 0.52182 -4.23269
ASP_110 -5.26218 0.22503 7.30331 -0.09987 0.002 0.2997 3.85418 -3.24756 -0 -0 -5.43509 -0.51049 0 0 0 -0.77029 0 -0.05078 0.11361 0 1.71562 0.15102 0 -2.3716 -0.10438 0.92266 -3.26511
HIS_D_111 -5.31606 0.23962 5.54714 -0.36338 0.00793 0.43975 2.33832 -2.74655 -0.01316 -0.12577 -2.10961 -0.4039 0 0 0 0 0 -0.00363 1e-05 0 2.63708 -0.04495 0 -0.45461 -0.14856 0.64791 0.12757
VAL_112 -6.84955 0.55971 3.26004 -0.30992 0.24211 0.07193 2.57138 -2.4785 -0 -0 -2.29274 -0.17951 0 0 0 0 0 -0.0156 0.00068 0.06048 0 -0.37023 0 1.9342 -0.05052 0.27796 -3.5681
LEU_113 -10.5935 1.80243 3.16583 -0.51134 0.24885 0.11345 2.63323 -2.76662 -0 -0 -2.52792 0.28278 0 0 0 0 0 0.01858 0.11221 0.41162 0 -0.25525 0 0.18072 -0.13904 0.64812 -7.1759
TRP_114 -6.38893 0.39458 5.61843 -1.39433 0.10338 0.60872 2.90331 -2.92703 -0.00858 -0.05904 -2.81419 -0.27017 0 0 0 0 0 -0.02595 0.03695 0 1.73837 -0.20176 0 1.6906 -0.15156 0.72467 -0.42253
ASN_115 -5.38313 0.19195 5.34663 -0.17507 0.01969 0.25813 2.6069 -2.79332 -0 -0 -2.27916 -0.3176 0 0 0 0 0 -0.04341 0.02848 0 1.46869 0.4508 0 -0.93687 0.04223 0.37583 -1.13924
VAL_116 -7.42227 0.77438 3.21333 -0.31608 0.23416 0.07341 2.06592 -2.49544 -0 -0 -0.55376 -0.37295 0 0 0 0 0 -0.00775 0.11014 0.45159 0 -0.17694 0 1.9342 -0.03272 0.524 -1.99678
LEU_117 -5.93651 0.5996 4.18629 -0.9022 0.48202 0.37113 1.81082 -2.23914 -0 -0 -0.57337 0.06308 0 0 0 0 0 -0.00522 0.02271 1.75746 0 -0.19618 0 0.18072 -0.05315 0.81926 0.38732
HIS_D_118 -5.35311 0.23345 4.6635 -0.6802 0.16925 0.69407 1.34592 -2.39422 -0 -0 -1.4749 -0.57936 0 0 0 0 0 0.06496 0.06083 0 3.20443 -0.2418 0 -0.45461 0.15064 0.59573 0.00458
HIS_D_119 -5.13878 0.18929 4.91983 -0.39688 0.00734 0.46764 1.94797 -2.50641 -0.00611 -0.04308 0.12927 -0.02248 0 0 0 0 0 0.01022 0.04193 0 1.74696 -0.03397 0 -0.45461 0.46749 0.25118 1.5768
VAL_120 -6.17482 0.64872 1.30662 -0.31143 0.15792 0.07171 1.45724 -1.65732 -8e-05 -0.00028 -1.62429 -0.36942 0 0 0 0 0 0.00484 0.00706 0.08285 0 0.21183 0 1.9342 0.36775 0.29163 -3.59527
VAL_121 -4.11498 0.28917 0.74449 -0.26709 0.1771 0.05194 0.66151 -1.0949 -0 -0 0.12421 -0.0551 0 0 0 0 0 -0.00023 0.01345 0.21952 0 -0.57068 0 1.9342 -0.17117 0.41738 -1.64121
TYR_122 -9.40688 1.1511 1.6024 -0.53816 0.383 0.23948 2.38803 -2.27123 -8e-05 -0.00028 -1.17166 -0.14993 0 0 -1.28004 0 0 0.01581 0.03153 0 3.68139 -0.07348 0.0019 1.2797 -0.36824 0.87197 -3.61368
VAL_123 -4.48837 0.45588 1.34588 -0.27635 0.15408 0.0601 1.12859 -1.53776 -0 -0 0.79537 -0.3353 0 0 0 0 0 -0.06391 0.00069 0.2397 0 -0.77036 0 1.9342 -0.39811 1.05624 -0.69943
ASP_124 -2.63454 0.1292 2.71507 -0.10261 0.00027 0.30631 1.04017 -1.35029 -0.01828 -0.08121 -0.69363 -0.40939 0 0 0 0 0 -0.03092 0.02289 0 2.05306 -0.09173 0 -2.3716 -0.12951 0.53445 -1.11229
GLN_125 -3.27734 0.38425 2.23688 -0.24371 0.02672 0.17241 0.5216 -1.246 -0.02264 -0.11235 -0.45277 -0.85136 0 0 0 0 0 0.07151 0.04383 0 3.2624 -0.10062 0 -0.18838 0.04761 0.32289 0.59493
THR_126 -5.52227 0.53635 2.81964 -0.20375 0.14656 0.07957 2.75541 -1.9898 -0.00447 -0.03405 -2.7815 -1.29863 0 0 -0.56901 -0.21535 0 -0.01095 0.0149 1.40012 0 -0.26159 2.31092 -1.0874 -0.23608 1.18693 -2.96446
TYR_127 -6.38982 0.88274 3.72029 -0.728 0.08957 0.41548 2.04177 -2.20392 -0 -0 -1.76164 -0.18467 0 0 0 -0.39313 0 -0.0419 0.01344 0 2.04749 -0.25007 0.00167 1.2797 -0.28918 1.32903 -0.42112
SER_128 -4.82398 0.29255 4.16186 -0.02418 0 0.02163 2.2091 -2.10414 -0.01255 -0.15612 -0.90422 -0.48842 0 0 -1.01992 -0.21535 0 0.03596 0.03301 0.71216 0 0.19323 0.63475 -0.77834 -0.15497 0.40823 -1.97968
ILE_129 -9.44344 1.48028 1.83035 -0.4988 0.50453 0.0958 1.72285 -2.45209 -0 -0 -0.72253 0.02039 0 0 0 0 0 -0.02887 0.14671 0.64765 0 -0.49621 0 0.73287 -0.04441 0.53379 -5.97116
LYS_130 -7.35262 1.30897 5.23689 -0.43227 0.09264 0.24421 2.71467 -2.62961 -0 -0 -1.85258 -0.09715 0 0 0 0 0 -0.01925 0.05735 1.74045 0 -0.05414 0 -1.5107 0.04369 0.88321 -1.62624
PHE_131 -4.18614 0.38444 3.47042 -0.61569 0.0693 0.3103 1.21007 -1.85892 -0 -0 -1.04734 -0.13127 0 0 0 0 0 -0.05704 0.00233 0 2.481 0.24219 0 1.0402 0.05538 0.53629 1.90552
ASN_132 -5.49527 0.60659 5.57976 -0.20499 0.02139 0.3148 2.25258 -2.59138 -0.01316 -0.12577 -2.57674 -0.582 0 0 -0.45091 -0.6694 0 -0.02368 0.00542 0 2.39044 -0.3955 0 -0.93687 -0.13483 0.4012 -2.6283
ILE_133 -5.74935 0.66858 1.72214 -0.50069 0.51257 0.10129 1.29315 -1.50367 -0.00023 -0.00089 -0.66208 -0.18841 0 0 0 0 0 0.13756 0.0699 0.74443 0 -0.35411 0 0.73287 0.09216 0.67571 -2.20908
TYR:CtermProteinFull_134 -5.19599 0.53397 1.77308 -0.57444 0.04006 0.35113 1.48873 -1.3064 -0.01129 -0.11493 -1.49676 0.10158 0 0 0 0 0 0 0.00589 0 2.27961 0 0.00339 1.2797 0.25919 0.78576 0.20229
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702840 DOMAINID 692896 MODEL 3 KV AC3
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 63.061
REMARK    S_0000_0008
REMARK    SCORE     hbond_lr_bb:         -17.163
REMARK    SCORE atom_pair_constraint:        -169.731
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -59.123
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -476.861
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          91.040
REMARK    SCORE           score:        -476.861
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.625
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -16.731
REMARK    SCORE             ref:          74.957
REMARK    SCORE          fa_sol:         450.785
REMARK    SCORE     rama_prepro:         -13.315
REMARK    SCORE         fa_elec:        -203.357
REMARK    SCORE fa_intra_sol_xover4:          27.233
REMARK    SCORE     cart_bonded:          87.041
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.803
REMARK    SCORE         p_aa_pp:         -29.020
REMARK    SCORE          fa_dun:         165.763
REMARK    SCORE    fa_intra_rep:           1.677
REMARK    SCORE     lk_ball_wtd:         -24.532
REMARK    SCORE          fa_atr:        -802.562
ATOM      1  N   MET A   1       0.996  -0.095  -0.239  1.00 11.28           N  
ATOM      2  CA  MET A   1       2.410   0.259  -0.276  1.00 10.95           C  
ATOM      3  C   MET A   1       2.515   1.782  -0.259  1.00 10.93           C  
ATOM      4  O   MET A   1       2.122   2.453  -1.217  1.00 11.41           O  
ATOM      5  CB  MET A   1       3.078  -0.350  -1.512  1.00 15.46           C  
ATOM      6  CG  MET A   1       2.906  -1.906  -1.643  1.00 15.46           C  
ATOM      7  SD  MET A   1       3.552  -2.853  -0.229  1.00 15.46           S  
ATOM      8  CE  MET A   1       5.312  -2.685  -0.432  1.00 15.46           C  
ATOM      9 1H   MET A   1       0.897  -1.071  -0.002  1.00 13.54           H  
ATOM     10 2H   MET A   1       0.532   0.470   0.459  1.00 13.54           H  
ATOM     11 3H   MET A   1       0.578   0.081  -1.142  1.00 13.54           H  
ATOM     12  HA  MET A   1       2.897  -0.123   0.619  1.00 13.14           H  
ATOM     13 1HB  MET A   1       2.658   0.106  -2.407  1.00 18.55           H  
ATOM     14 2HB  MET A   1       4.141  -0.112  -1.501  1.00 18.55           H  
ATOM     15 1HG  MET A   1       1.856  -2.160  -1.776  1.00 18.55           H  
ATOM     16 2HG  MET A   1       3.437  -2.238  -2.537  1.00 18.55           H  
ATOM     17 1HE  MET A   1       5.822  -3.204   0.375  1.00 18.55           H  
ATOM     18 2HE  MET A   1       5.613  -3.114  -1.388  1.00 18.55           H  
ATOM     19 3HE  MET A   1       5.589  -1.635  -0.413  1.00 18.55           H  
ATOM     20  N   ASP A   2       2.967   2.324   0.865  1.00 10.59           N  
ATOM     21  CA  ASP A   2       3.062   3.768   1.097  1.00 10.78           C  
ATOM     22  C   ASP A   2       4.383   4.315   0.596  1.00 11.40           C  
ATOM     23  O   ASP A   2       5.435   4.014   1.163  1.00 11.58           O  
ATOM     24  CB  ASP A   2       2.866   4.070   2.585  1.00 15.02           C  
ATOM     25  CG  ASP A   2       2.806   5.599   2.992  1.00 15.02           C  
ATOM     26  OD1 ASP A   2       3.335   6.442   2.287  1.00 15.02           O  
ATOM     27  OD2 ASP A   2       2.157   5.904   4.002  1.00 15.02           O  
ATOM     28  H   ASP A   2       3.313   1.698   1.601  1.00 12.71           H  
ATOM     29  HA  ASP A   2       2.261   4.258   0.544  1.00 12.94           H  
ATOM     30 1HB  ASP A   2       1.956   3.600   2.898  1.00 18.02           H  
ATOM     31 2HB  ASP A   2       3.688   3.590   3.131  1.00 18.02           H  
ATOM     32  N   SER A   3       4.343   5.127  -0.450  1.00 11.90           N  
ATOM     33  CA  SER A   3       5.545   5.645  -1.099  1.00 12.67           C  
ATOM     34  C   SER A   3       6.445   6.472  -0.170  1.00 13.01           C  
ATOM     35  O   SER A   3       7.620   6.688  -0.480  1.00 13.75           O  
ATOM     36  CB  SER A   3       5.154   6.475  -2.308  1.00 17.43           C  
ATOM     37  OG  SER A   3       4.462   7.633  -1.929  1.00 17.43           O  
ATOM     38  H   SER A   3       3.442   5.368  -0.844  1.00 14.28           H  
ATOM     39  HA  SER A   3       6.123   4.792  -1.452  1.00 15.20           H  
ATOM     40 1HB  SER A   3       6.051   6.750  -2.863  1.00 20.92           H  
ATOM     41 2HB  SER A   3       4.531   5.876  -2.971  1.00 20.92           H  
ATOM     42  HG  SER A   3       4.251   8.095  -2.746  1.00 20.92           H  
ATOM     43  N   ARG A   4       5.924   6.921   0.979  1.00 12.65           N  
ATOM     44  CA  ARG A   4       6.716   7.704   1.925  1.00 13.14           C  
ATOM     45  C   ARG A   4       7.621   6.840   2.811  1.00 13.08           C  
ATOM     46  O   ARG A   4       8.451   7.376   3.549  1.00 13.77           O  
ATOM     47  CB  ARG A   4       5.822   8.538   2.818  1.00 18.20           C  
ATOM     48  CG  ARG A   4       5.030   9.601   2.082  1.00 18.20           C  
ATOM     49  CD  ARG A   4       4.079  10.280   2.968  1.00 18.20           C  
ATOM     50  NE  ARG A   4       3.069   9.357   3.440  1.00 18.20           N  
ATOM     51  CZ  ARG A   4       2.071   9.658   4.295  1.00 18.20           C  
ATOM     52  NH1 ARG A   4       1.922  10.887   4.768  1.00 18.20           N  
ATOM     53  NH2 ARG A   4       1.246   8.698   4.655  1.00 18.20           N  
ATOM     54  H   ARG A   4       4.943   6.697   1.216  1.00 15.18           H  
ATOM     55  HA  ARG A   4       7.349   8.381   1.350  1.00 15.77           H  
ATOM     56 1HB  ARG A   4       5.127   7.879   3.336  1.00 21.84           H  
ATOM     57 2HB  ARG A   4       6.424   9.035   3.575  1.00 21.84           H  
ATOM     58 1HG  ARG A   4       5.710  10.341   1.663  1.00 21.84           H  
ATOM     59 2HG  ARG A   4       4.464   9.129   1.277  1.00 21.84           H  
ATOM     60 1HD  ARG A   4       4.609  10.684   3.829  1.00 21.84           H  
ATOM     61 2HD  ARG A   4       3.586  11.083   2.423  1.00 21.84           H  
ATOM     62  HE  ARG A   4       3.123   8.375   3.094  1.00 21.84           H  
ATOM     63 1HH1 ARG A   4       2.556  11.620   4.490  1.00 21.84           H  
ATOM     64 2HH1 ARG A   4       1.168  11.096   5.408  1.00 21.84           H  
ATOM     65 1HH2 ARG A   4       1.411   7.739   4.296  1.00 21.84           H  
ATOM     66 2HH2 ARG A   4       0.489   8.881   5.288  1.00 21.84           H  
ATOM     67  N   THR A   5       7.428   5.507   2.786  1.00 12.38           N  
ATOM     68  CA  THR A   5       8.239   4.608   3.597  1.00 12.43           C  
ATOM     69  C   THR A   5       8.775   3.588   2.624  1.00 12.52           C  
ATOM     70  O   THR A   5       9.800   2.937   2.847  1.00 12.86           O  
ATOM     71  CB  THR A   5       7.406   3.879   4.676  1.00 17.38           C  
ATOM     72  OG1 THR A   5       6.452   3.011   4.031  1.00 17.38           O  
ATOM     73  CG2 THR A   5       6.639   4.898   5.536  1.00 17.38           C  
ATOM     74  H   THR A   5       6.747   5.078   2.151  1.00 14.86           H  
ATOM     75  HA  THR A   5       9.068   5.147   4.049  1.00 14.92           H  
ATOM     76  HB  THR A   5       8.065   3.286   5.308  1.00 20.86           H  
ATOM     77  HG1 THR A   5       5.931   2.503   4.725  1.00 20.86           H  
ATOM     78 1HG2 THR A   5       6.058   4.358   6.283  1.00 20.86           H  
ATOM     79 2HG2 THR A   5       7.342   5.564   6.029  1.00 20.86           H  
ATOM     80 3HG2 THR A   5       5.966   5.481   4.908  1.00 20.86           H  
ATOM     81  N   GLY A   6       8.054   3.486   1.509  1.00 12.37           N  
ATOM     82  CA  GLY A   6       8.309   2.554   0.419  1.00 12.59           C  
ATOM     83  C   GLY A   6       7.769   1.146   0.684  1.00 12.02           C  
ATOM     84  O   GLY A   6       7.964   0.246  -0.136  1.00 12.21           O  
ATOM     85  H   GLY A   6       7.218   4.069   1.443  1.00 14.84           H  
ATOM     86 1HA  GLY A   6       7.855   2.947  -0.490  1.00 15.11           H  
ATOM     87 2HA  GLY A   6       9.382   2.500   0.239  1.00 15.11           H  
ATOM     88  N   GLU A   7       7.080   0.975   1.812  1.00 11.49           N  
ATOM     89  CA  GLU A   7       6.584  -0.321   2.255  1.00 11.08           C  
ATOM     90  C   GLU A   7       5.124  -0.457   2.650  1.00 10.37           C  
ATOM     91  O   GLU A   7       4.313   0.478   2.619  1.00 10.42           O  
ATOM     92  CB  GLU A   7       7.434  -0.810   3.440  1.00 15.67           C  
ATOM     93  CG  GLU A   7       8.732  -1.464   3.063  1.00 15.67           C  
ATOM     94  CD  GLU A   7       8.495  -2.820   2.408  1.00 15.67           C  
ATOM     95  OE1 GLU A   7       7.355  -3.293   2.403  1.00 15.67           O  
ATOM     96  OE2 GLU A   7       9.431  -3.404   1.920  1.00 15.67           O  
ATOM     97  H   GLU A   7       6.942   1.779   2.427  1.00 13.79           H  
ATOM     98  HA  GLU A   7       6.755  -1.013   1.440  1.00 13.30           H  
ATOM     99 1HB  GLU A   7       7.686   0.053   4.061  1.00 18.80           H  
ATOM    100 2HB  GLU A   7       6.888  -1.498   4.074  1.00 18.80           H  
ATOM    101 1HG  GLU A   7       9.271  -0.819   2.369  1.00 18.80           H  
ATOM    102 2HG  GLU A   7       9.344  -1.591   3.954  1.00 18.80           H  
ATOM    103  N   LEU A   8       4.816  -1.696   3.030  1.00  9.90           N  
ATOM    104  CA  LEU A   8       3.510  -2.121   3.529  1.00  9.41           C  
ATOM    105  C   LEU A   8       3.090  -1.243   4.705  1.00  8.71           C  
ATOM    106  O   LEU A   8       1.926  -0.859   4.820  1.00  8.67           O  
ATOM    107  CB  LEU A   8       3.610  -3.599   3.979  1.00 13.37           C  
ATOM    108  CG  LEU A   8       2.315  -4.421   4.452  1.00 13.37           C  
ATOM    109  CD1 LEU A   8       1.967  -4.111   5.916  1.00 13.37           C  
ATOM    110  CD2 LEU A   8       1.156  -4.152   3.523  1.00 13.37           C  
ATOM    111  H   LEU A   8       5.586  -2.379   2.953  1.00 11.88           H  
ATOM    112  HA  LEU A   8       2.785  -2.017   2.725  1.00 11.29           H  
ATOM    113 1HB  LEU A   8       4.046  -4.148   3.158  1.00 16.04           H  
ATOM    114 2HB  LEU A   8       4.305  -3.630   4.805  1.00 16.04           H  
ATOM    115  HG  LEU A   8       2.538  -5.465   4.412  1.00 16.04           H  
ATOM    116 1HD1 LEU A   8       1.116  -4.710   6.220  1.00 16.04           H  
ATOM    117 2HD1 LEU A   8       2.813  -4.352   6.540  1.00 16.04           H  
ATOM    118 3HD1 LEU A   8       1.710  -3.076   6.057  1.00 16.04           H  
ATOM    119 1HD2 LEU A   8       0.298  -4.749   3.837  1.00 16.04           H  
ATOM    120 2HD2 LEU A   8       0.886  -3.098   3.554  1.00 16.04           H  
ATOM    121 3HD2 LEU A   8       1.434  -4.431   2.503  1.00 16.04           H  
ATOM    122  N   ILE A   9       4.047  -0.944   5.585  1.00  8.41           N  
ATOM    123  CA  ILE A   9       3.798  -0.137   6.765  1.00  7.99           C  
ATOM    124  C   ILE A   9       3.746   1.314   6.340  1.00  8.15           C  
ATOM    125  O   ILE A   9       4.734   1.831   5.796  1.00  8.55           O  
ATOM    126  CB  ILE A   9       4.947  -0.299   7.782  1.00 11.36           C  
ATOM    127  CG1 ILE A   9       5.048  -1.755   8.208  1.00 11.36           C  
ATOM    128  CG2 ILE A   9       4.679   0.620   9.016  1.00 11.36           C  
ATOM    129  CD1 ILE A   9       6.339  -2.098   8.993  1.00 11.36           C  
ATOM    130  H   ILE A   9       4.979  -1.291   5.420  1.00 10.09           H  
ATOM    131  HA  ILE A   9       2.842  -0.420   7.209  1.00  9.59           H  
ATOM    132  HB  ILE A   9       5.893  -0.019   7.321  1.00 13.63           H  
ATOM    133 1HG1 ILE A   9       4.196  -1.975   8.800  1.00 13.63           H  
ATOM    134 2HG1 ILE A   9       5.001  -2.377   7.329  1.00 13.63           H  
ATOM    135 1HG2 ILE A   9       5.478   0.527   9.748  1.00 13.63           H  
ATOM    136 2HG2 ILE A   9       4.627   1.652   8.702  1.00 13.63           H  
ATOM    137 3HG2 ILE A   9       3.738   0.348   9.479  1.00 13.63           H  
ATOM    138 1HD1 ILE A   9       6.340  -3.139   9.285  1.00 13.63           H  
ATOM    139 2HD1 ILE A   9       7.216  -1.901   8.369  1.00 13.63           H  
ATOM    140 3HD1 ILE A   9       6.427  -1.509   9.882  1.00 13.63           H  
ATOM    141  N   THR A  10       2.631   1.976   6.625  1.00  8.13           N  
ATOM    142  CA  THR A  10       2.461   3.356   6.203  1.00  8.61           C  
ATOM    143  C   THR A  10       3.184   4.268   7.159  1.00  8.75           C  
ATOM    144  O   THR A  10       3.599   3.849   8.247  1.00  8.52           O  
ATOM    145  CB  THR A  10       0.976   3.778   6.146  1.00 11.87           C  
ATOM    146  OG1 THR A  10       0.428   3.822   7.461  1.00 11.87           O  
ATOM    147  CG2 THR A  10       0.188   2.748   5.335  1.00 11.87           C  
ATOM    148  H   THR A  10       1.872   1.489   7.112  1.00  9.76           H  
ATOM    149  HA  THR A  10       2.904   3.480   5.228  1.00 10.33           H  
ATOM    150  HB  THR A  10       0.886   4.754   5.688  1.00 14.24           H  
ATOM    151  HG1 THR A  10      -0.482   4.148   7.400  1.00 14.24           H  
ATOM    152 1HG2 THR A  10      -0.859   3.042   5.298  1.00 14.24           H  
ATOM    153 2HG2 THR A  10       0.576   2.691   4.336  1.00 14.24           H  
ATOM    154 3HG2 THR A  10       0.265   1.772   5.790  1.00 14.24           H  
ATOM    155  N   ALA A  11       3.342   5.529   6.773  1.00  9.41           N  
ATOM    156  CA  ALA A  11       4.020   6.436   7.693  1.00  9.85           C  
ATOM    157  C   ALA A  11       3.241   6.571   9.006  1.00  9.94           C  
ATOM    158  O   ALA A  11       3.825   6.585  10.096  1.00 10.09           O  
ATOM    159  CB  ALA A  11       4.206   7.798   7.049  1.00 13.62           C  
ATOM    160  H   ALA A  11       2.991   5.808   5.842  1.00 11.29           H  
ATOM    161  HA  ALA A  11       4.997   6.017   7.924  1.00 11.82           H  
ATOM    162 1HB  ALA A  11       4.737   8.454   7.737  1.00 16.34           H  
ATOM    163 2HB  ALA A  11       4.785   7.689   6.129  1.00 16.34           H  
ATOM    164 3HB  ALA A  11       3.237   8.226   6.817  1.00 16.34           H  
ATOM    165  N   ALA A  12       1.910   6.643   8.895  1.00 10.05           N  
ATOM    166  CA  ALA A  12       1.062   6.801  10.064  1.00 10.41           C  
ATOM    167  C   ALA A  12       1.183   5.605  10.981  1.00  9.92           C  
ATOM    168  O   ALA A  12       1.219   5.751  12.200  1.00 10.36           O  
ATOM    169  CB  ALA A  12      -0.382   6.972   9.635  1.00 14.43           C  
ATOM    170  H   ALA A  12       1.498   6.590   7.978  1.00 12.06           H  
ATOM    171  HA  ALA A  12       1.388   7.684  10.608  1.00 12.49           H  
ATOM    172 1HB  ALA A  12      -1.005   7.108  10.519  1.00 17.32           H  
ATOM    173 2HB  ALA A  12      -0.467   7.846   8.992  1.00 17.32           H  
ATOM    174 3HB  ALA A  12      -0.708   6.088   9.095  1.00 17.32           H  
ATOM    175  N   GLN A  13       1.257   4.419  10.389  1.00  9.18           N  
ATOM    176  CA  GLN A  13       1.385   3.188  11.144  1.00  8.91           C  
ATOM    177  C   GLN A  13       2.714   3.089  11.877  1.00  8.95           C  
ATOM    178  O   GLN A  13       2.755   2.739  13.062  1.00  9.31           O  
ATOM    179  CB  GLN A  13       1.191   2.022  10.198  1.00 12.59           C  
ATOM    180  CG  GLN A  13      -0.232   1.838   9.744  1.00 12.59           C  
ATOM    181  CD  GLN A  13      -0.360   0.751   8.724  1.00 12.59           C  
ATOM    182  OE1 GLN A  13       0.562   0.497   7.937  1.00 12.59           O  
ATOM    183  NE2 GLN A  13      -1.512   0.091   8.701  1.00 12.59           N  
ATOM    184  H   GLN A  13       1.188   4.377   9.372  1.00 11.02           H  
ATOM    185  HA  GLN A  13       0.591   3.161  11.887  1.00 10.69           H  
ATOM    186 1HB  GLN A  13       1.781   2.213   9.311  1.00 15.11           H  
ATOM    187 2HB  GLN A  13       1.564   1.144  10.608  1.00 15.11           H  
ATOM    188 1HG  GLN A  13      -0.822   1.560  10.605  1.00 15.11           H  
ATOM    189 2HG  GLN A  13      -0.619   2.756   9.343  1.00 15.11           H  
ATOM    190 1HE2 GLN A  13      -1.650  -0.642   8.030  1.00 15.11           H  
ATOM    191 2HE2 GLN A  13      -2.245   0.327   9.341  1.00 15.11           H  
ATOM    192  N   ALA A  14       3.799   3.491  11.215  1.00  8.86           N  
ATOM    193  CA  ALA A  14       5.132   3.432  11.798  1.00  9.17           C  
ATOM    194  C   ALA A  14       5.200   4.231  13.094  1.00  9.91           C  
ATOM    195  O   ALA A  14       5.851   3.841  14.063  1.00 10.25           O  
ATOM    196  CB  ALA A  14       6.138   3.936  10.807  1.00 12.71           C  
ATOM    197  H   ALA A  14       3.705   3.767  10.231  1.00 10.63           H  
ATOM    198  HA  ALA A  14       5.366   2.403  12.019  1.00 11.00           H  
ATOM    199 1HB  ALA A  14       7.097   3.837  11.253  1.00 15.25           H  
ATOM    200 2HB  ALA A  14       6.089   3.339   9.898  1.00 15.25           H  
ATOM    201 3HB  ALA A  14       5.933   4.979  10.567  1.00 15.25           H  
ATOM    202  N   GLU A  15       4.469   5.339  13.127  1.00 10.36           N  
ATOM    203  CA  GLU A  15       4.423   6.228  14.279  1.00 11.25           C  
ATOM    204  C   GLU A  15       3.192   6.022  15.189  1.00 11.43           C  
ATOM    205  O   GLU A  15       2.834   6.924  15.947  1.00 12.13           O  
ATOM    206  CB  GLU A  15       4.485   7.678  13.796  1.00 15.40           C  
ATOM    207  CG  GLU A  15       5.790   8.027  13.068  1.00 15.40           C  
ATOM    208  CD  GLU A  15       5.883   9.471  12.647  1.00 15.40           C  
ATOM    209  OE1 GLU A  15       4.968  10.217  12.902  1.00 15.40           O  
ATOM    210  OE2 GLU A  15       6.888   9.837  12.080  1.00 15.40           O  
ATOM    211  H   GLU A  15       3.978   5.623  12.269  1.00 12.43           H  
ATOM    212  HA  GLU A  15       5.310   6.040  14.881  1.00 13.50           H  
ATOM    213 1HB  GLU A  15       3.656   7.860  13.106  1.00 18.48           H  
ATOM    214 2HB  GLU A  15       4.373   8.357  14.642  1.00 18.48           H  
ATOM    215 1HG  GLU A  15       6.626   7.802  13.731  1.00 18.48           H  
ATOM    216 2HG  GLU A  15       5.880   7.391  12.187  1.00 18.48           H  
ATOM    217  N   ASN A  16       2.510   4.864  15.115  1.00 10.95           N  
ATOM    218  CA  ASN A  16       1.328   4.645  15.965  1.00 11.29           C  
ATOM    219  C   ASN A  16       1.531   3.787  17.240  1.00 10.99           C  
ATOM    220  O   ASN A  16       0.552   3.368  17.851  1.00 11.41           O  
ATOM    221  CB  ASN A  16       0.192   4.079  15.124  1.00 15.67           C  
ATOM    222  CG  ASN A  16      -1.198   4.284  15.737  1.00 15.67           C  
ATOM    223  OD1 ASN A  16      -1.450   5.262  16.457  1.00 15.67           O  
ATOM    224  ND2 ASN A  16      -2.112   3.395  15.427  1.00 15.67           N  
ATOM    225  H   ASN A  16       2.785   4.144  14.438  1.00 13.14           H  
ATOM    226  HA  ASN A  16       1.000   5.624  16.313  1.00 13.55           H  
ATOM    227 1HB  ASN A  16       0.210   4.542  14.142  1.00 18.80           H  
ATOM    228 2HB  ASN A  16       0.360   3.019  14.978  1.00 18.80           H  
ATOM    229 1HD2 ASN A  16      -3.043   3.488  15.786  1.00 18.80           H  
ATOM    230 2HD2 ASN A  16      -1.880   2.634  14.830  1.00 18.80           H  
ATOM    231  N   GLY A  17       2.771   3.558  17.684  1.00 10.47           N  
ATOM    232  CA  GLY A  17       2.989   2.792  18.926  1.00 10.39           C  
ATOM    233  C   GLY A  17       3.006   1.259  18.842  1.00  9.86           C  
ATOM    234  O   GLY A  17       2.804   0.578  19.856  1.00 10.03           O  
ATOM    235  H   GLY A  17       3.562   3.926  17.166  1.00 12.56           H  
ATOM    236 1HA  GLY A  17       3.936   3.099  19.348  1.00 12.47           H  
ATOM    237 2HA  GLY A  17       2.230   3.090  19.647  1.00 12.47           H  
ATOM    238  N   VAL A  18       3.209   0.696  17.657  1.00  9.44           N  
ATOM    239  CA  VAL A  18       3.214  -0.755  17.504  1.00  9.16           C  
ATOM    240  C   VAL A  18       4.630  -1.253  17.262  1.00  8.57           C  
ATOM    241  O   VAL A  18       5.290  -0.842  16.307  1.00  8.29           O  
ATOM    242  CB  VAL A  18       2.270  -1.163  16.362  1.00 12.93           C  
ATOM    243  CG1 VAL A  18       2.274  -2.589  16.133  1.00 12.93           C  
ATOM    244  CG2 VAL A  18       0.912  -0.779  16.703  1.00 12.93           C  
ATOM    245  H   VAL A  18       3.401   1.277  16.853  1.00 11.33           H  
ATOM    246  HA  VAL A  18       2.843  -1.204  18.427  1.00 10.99           H  
ATOM    247  HB  VAL A  18       2.567  -0.688  15.487  1.00 15.52           H  
ATOM    248 1HG1 VAL A  18       1.577  -2.801  15.335  1.00 15.52           H  
ATOM    249 2HG1 VAL A  18       3.262  -2.940  15.859  1.00 15.52           H  
ATOM    250 3HG1 VAL A  18       1.947  -3.077  17.037  1.00 15.52           H  
ATOM    251 1HG2 VAL A  18       0.229  -1.061  15.914  1.00 15.52           H  
ATOM    252 2HG2 VAL A  18       0.642  -1.295  17.600  1.00 15.52           H  
ATOM    253 3HG2 VAL A  18       0.867   0.291  16.858  1.00 15.52           H  
ATOM    254  N   PHE A  19       5.079  -2.181  18.093  1.00  8.61           N  
ATOM    255  CA  PHE A  19       6.448  -2.671  18.012  1.00  8.34           C  
ATOM    256  C   PHE A  19       6.912  -3.116  16.625  1.00  7.68           C  
ATOM    257  O   PHE A  19       7.949  -2.655  16.157  1.00  7.72           O  
ATOM    258  CB  PHE A  19       6.594  -3.859  18.948  1.00 11.79           C  
ATOM    259  CG  PHE A  19       6.739  -3.583  20.423  1.00 11.79           C  
ATOM    260  CD1 PHE A  19       6.429  -4.577  21.286  1.00 11.79           C  
ATOM    261  CD2 PHE A  19       7.196  -2.395  20.962  1.00 11.79           C  
ATOM    262  CE1 PHE A  19       6.573  -4.427  22.629  1.00 11.79           C  
ATOM    263  CE2 PHE A  19       7.318  -2.266  22.324  1.00 11.79           C  
ATOM    264  CZ  PHE A  19       7.008  -3.277  23.145  1.00 11.79           C  
ATOM    265  H   PHE A  19       4.480  -2.485  18.848  1.00 10.33           H  
ATOM    266  HA  PHE A  19       7.111  -1.861  18.308  1.00 10.01           H  
ATOM    267 1HB  PHE A  19       5.724  -4.496  18.823  1.00 14.15           H  
ATOM    268 2HB  PHE A  19       7.415  -4.441  18.645  1.00 14.15           H  
ATOM    269  HD1 PHE A  19       6.069  -5.517  20.886  1.00 14.15           H  
ATOM    270  HD2 PHE A  19       7.472  -1.549  20.336  1.00 14.15           H  
ATOM    271  HE1 PHE A  19       6.340  -5.247  23.289  1.00 14.15           H  
ATOM    272  HE2 PHE A  19       7.682  -1.342  22.744  1.00 14.15           H  
ATOM    273  HZ  PHE A  19       7.108  -3.168  24.218  1.00 14.15           H  
ATOM    274  N   ILE A  20       6.173  -3.981  15.934  1.00  7.31           N  
ATOM    275  CA  ILE A  20       6.642  -4.338  14.595  1.00  6.94           C  
ATOM    276  C   ILE A  20       6.525  -3.119  13.631  1.00  6.91           C  
ATOM    277  O   ILE A  20       7.388  -2.933  12.780  1.00  7.13           O  
ATOM    278  CB  ILE A  20       6.000  -5.632  14.042  1.00  9.87           C  
ATOM    279  CG1 ILE A  20       6.343  -6.908  14.938  1.00  9.87           C  
ATOM    280  CG2 ILE A  20       6.512  -5.874  12.603  1.00  9.87           C  
ATOM    281  CD1 ILE A  20       7.826  -7.294  15.086  1.00  9.87           C  
ATOM    282  H   ILE A  20       5.335  -4.417  16.329  1.00  8.77           H  
ATOM    283  HA  ILE A  20       7.699  -4.555  14.666  1.00  8.33           H  
ATOM    284  HB  ILE A  20       4.967  -5.537  14.050  1.00 11.84           H  
ATOM    285 1HG1 ILE A  20       5.947  -6.730  15.936  1.00 11.84           H  
ATOM    286 2HG1 ILE A  20       5.817  -7.762  14.511  1.00 11.84           H  
ATOM    287 1HG2 ILE A  20       6.060  -6.776  12.195  1.00 11.84           H  
ATOM    288 2HG2 ILE A  20       6.257  -5.037  11.972  1.00 11.84           H  
ATOM    289 3HG2 ILE A  20       7.591  -5.984  12.588  1.00 11.84           H  
ATOM    290 1HD1 ILE A  20       7.899  -8.174  15.715  1.00 11.84           H  
ATOM    291 2HD1 ILE A  20       8.264  -7.525  14.114  1.00 11.84           H  
ATOM    292 3HD1 ILE A  20       8.371  -6.487  15.541  1.00 11.84           H  
ATOM    293  N   TRP A  21       5.462  -2.288  13.710  1.00  6.99           N  
ATOM    294  CA  TRP A  21       5.378  -1.120  12.798  1.00  7.35           C  
ATOM    295  C   TRP A  21       6.567  -0.163  12.945  1.00  7.81           C  
ATOM    296  O   TRP A  21       6.967   0.487  11.979  1.00  8.06           O  
ATOM    297  CB  TRP A  21       4.095  -0.288  12.962  1.00 10.15           C  
ATOM    298  CG  TRP A  21       2.849  -0.818  12.307  1.00 10.15           C  
ATOM    299  CD1 TRP A  21       2.809  -1.658  11.273  1.00 10.15           C  
ATOM    300  CD2 TRP A  21       1.467  -0.514  12.617  1.00 10.15           C  
ATOM    301  NE1 TRP A  21       1.518  -1.935  10.913  1.00 10.15           N  
ATOM    302  CE2 TRP A  21       0.685  -1.240  11.727  1.00 10.15           C  
ATOM    303  CE3 TRP A  21       0.846   0.307  13.545  1.00 10.15           C  
ATOM    304  CZ2 TRP A  21      -0.670  -1.181  11.749  1.00 10.15           C  
ATOM    305  CZ3 TRP A  21      -0.525   0.364  13.568  1.00 10.15           C  
ATOM    306  CH2 TRP A  21      -1.264  -0.361  12.695  1.00 10.15           C  
ATOM    307  H   TRP A  21       4.754  -2.439  14.418  1.00  8.39           H  
ATOM    308  HA  TRP A  21       5.406  -1.497  11.791  1.00  8.82           H  
ATOM    309 1HB  TRP A  21       3.931  -0.097  13.994  1.00 12.18           H  
ATOM    310 2HB  TRP A  21       4.261   0.653  12.519  1.00 12.18           H  
ATOM    311  HD1 TRP A  21       3.661  -2.069  10.804  1.00 12.18           H  
ATOM    312  HE1 TRP A  21       1.240  -2.594  10.143  1.00 12.18           H  
ATOM    313  HE3 TRP A  21       1.435   0.899  14.241  1.00 12.18           H  
ATOM    314  HZ2 TRP A  21      -1.277  -1.746  11.046  1.00 12.18           H  
ATOM    315  HZ3 TRP A  21      -0.997   1.001  14.300  1.00 12.18           H  
ATOM    316  HH2 TRP A  21      -2.350  -0.291  12.733  1.00 12.18           H  
ATOM    317  N   GLU A  22       7.184  -0.125  14.126  1.00  8.18           N  
ATOM    318  CA  GLU A  22       8.337   0.736  14.373  1.00  8.87           C  
ATOM    319  C   GLU A  22       9.634   0.244  13.701  1.00  8.91           C  
ATOM    320  O   GLU A  22      10.665   0.896  13.846  1.00  9.40           O  
ATOM    321  CB  GLU A  22       8.610   0.870  15.881  1.00 12.14           C  
ATOM    322  CG  GLU A  22       7.572   1.646  16.700  1.00 12.14           C  
ATOM    323  CD  GLU A  22       7.848   1.579  18.192  1.00 12.14           C  
ATOM    324  OE1 GLU A  22       8.759   0.898  18.583  1.00 12.14           O  
ATOM    325  OE2 GLU A  22       7.141   2.208  18.938  1.00 12.14           O  
ATOM    326  H   GLU A  22       6.783  -0.642  14.918  1.00  9.82           H  
ATOM    327  HA  GLU A  22       8.098   1.724  13.980  1.00 10.64           H  
ATOM    328 1HB  GLU A  22       8.705  -0.126  16.316  1.00 14.57           H  
ATOM    329 2HB  GLU A  22       9.558   1.376  16.017  1.00 14.57           H  
ATOM    330 1HG  GLU A  22       7.591   2.691  16.384  1.00 14.57           H  
ATOM    331 2HG  GLU A  22       6.583   1.260  16.493  1.00 14.57           H  
ATOM    332  N   ILE A  23       9.609  -0.910  13.013  1.00  8.67           N  
ATOM    333  CA  ILE A  23      10.782  -1.435  12.301  1.00  8.96           C  
ATOM    334  C   ILE A  23      10.522  -1.711  10.807  1.00  9.23           C  
ATOM    335  O   ILE A  23       9.434  -1.493  10.288  1.00  9.27           O  
ATOM    336  CB  ILE A  23      11.365  -2.707  12.924  1.00 12.43           C  
ATOM    337  CG1 ILE A  23      10.328  -3.833  12.901  1.00 12.43           C  
ATOM    338  CG2 ILE A  23      11.797  -2.368  14.371  1.00 12.43           C  
ATOM    339  CD1 ILE A  23      10.908  -5.177  13.066  1.00 12.43           C  
ATOM    340  H   ILE A  23       8.728  -1.434  12.950  1.00 10.40           H  
ATOM    341  HA  ILE A  23      11.558  -0.682  12.351  1.00 10.75           H  
ATOM    342  HB  ILE A  23      12.233  -3.034  12.373  1.00 14.92           H  
ATOM    343 1HG1 ILE A  23       9.663  -3.663  13.739  1.00 14.92           H  
ATOM    344 2HG1 ILE A  23       9.733  -3.802  11.992  1.00 14.92           H  
ATOM    345 1HG2 ILE A  23      12.234  -3.220  14.840  1.00 14.92           H  
ATOM    346 2HG2 ILE A  23      12.527  -1.563  14.349  1.00 14.92           H  
ATOM    347 3HG2 ILE A  23      10.930  -2.043  14.952  1.00 14.92           H  
ATOM    348 1HD1 ILE A  23      10.119  -5.924  13.094  1.00 14.92           H  
ATOM    349 2HD1 ILE A  23      11.561  -5.367  12.233  1.00 14.92           H  
ATOM    350 3HD1 ILE A  23      11.465  -5.236  13.926  1.00 14.92           H  
ATOM    351  N   GLN A  24      11.550  -2.219  10.111  1.00  9.64           N  
ATOM    352  CA  GLN A  24      11.482  -2.524   8.675  1.00 10.12           C  
ATOM    353  C   GLN A  24      10.750  -3.820   8.287  1.00  9.59           C  
ATOM    354  O   GLN A  24      10.609  -4.103   7.098  1.00  9.91           O  
ATOM    355  CB  GLN A  24      12.897  -2.628   8.094  1.00 13.97           C  
ATOM    356  CG  GLN A  24      13.682  -1.345   8.079  1.00 13.97           C  
ATOM    357  CD  GLN A  24      15.090  -1.547   7.567  1.00 13.97           C  
ATOM    358  OE1 GLN A  24      15.690  -2.602   7.786  1.00 13.97           O  
ATOM    359  NE2 GLN A  24      15.626  -0.548   6.882  1.00 13.97           N  
ATOM    360  H   GLN A  24      12.423  -2.373  10.589  1.00 11.57           H  
ATOM    361  HA  GLN A  24      10.962  -1.699   8.189  1.00 12.14           H  
ATOM    362 1HB  GLN A  24      13.463  -3.366   8.663  1.00 16.76           H  
ATOM    363 2HB  GLN A  24      12.838  -2.988   7.068  1.00 16.76           H  
ATOM    364 1HG  GLN A  24      13.179  -0.622   7.439  1.00 16.76           H  
ATOM    365 2HG  GLN A  24      13.743  -0.975   9.069  1.00 16.76           H  
ATOM    366 1HE2 GLN A  24      16.556  -0.634   6.515  1.00 16.76           H  
ATOM    367 2HE2 GLN A  24      15.103   0.291   6.720  1.00 16.76           H  
ATOM    368  N   ASN A  25      10.324  -4.624   9.254  1.00  9.00           N  
ATOM    369  CA  ASN A  25       9.633  -5.870   8.941  1.00  8.68           C  
ATOM    370  C   ASN A  25       8.110  -5.617   8.858  1.00  8.56           C  
ATOM    371  O   ASN A  25       7.497  -5.292   9.863  1.00  8.52           O  
ATOM    372  CB  ASN A  25       9.951  -6.968   9.938  1.00 12.28           C  
ATOM    373  CG  ASN A  25      11.399  -7.450   9.875  1.00 12.28           C  
ATOM    374  OD1 ASN A  25      12.238  -7.169  10.737  1.00 12.28           O  
ATOM    375  ND2 ASN A  25      11.695  -8.201   8.843  1.00 12.28           N  
ATOM    376  H   ASN A  25      10.456  -4.344  10.216  1.00 10.80           H  
ATOM    377  HA  ASN A  25      10.022  -6.201   7.991  1.00 10.42           H  
ATOM    378 1HB  ASN A  25       9.704  -6.652  10.939  1.00 14.74           H  
ATOM    379 2HB  ASN A  25       9.319  -7.812   9.708  1.00 14.74           H  
ATOM    380 1HD2 ASN A  25      12.623  -8.561   8.734  1.00 14.74           H  
ATOM    381 2HD2 ASN A  25      10.995  -8.420   8.165  1.00 14.74           H  
ATOM    382  N   PRO A  26       7.468  -5.806   7.685  1.00  8.73           N  
ATOM    383  CA  PRO A  26       6.075  -5.459   7.392  1.00  8.58           C  
ATOM    384  C   PRO A  26       5.058  -6.147   8.306  1.00  7.86           C  
ATOM    385  O   PRO A  26       5.153  -7.347   8.554  1.00  7.86           O  
ATOM    386  CB  PRO A  26       5.938  -5.923   5.937  1.00 12.88           C  
ATOM    387  CG  PRO A  26       7.044  -6.947   5.738  1.00 12.88           C  
ATOM    388  CD  PRO A  26       8.152  -6.512   6.603  1.00 12.88           C  
ATOM    389  HA  PRO A  26       5.966  -4.382   7.433  1.00 10.30           H  
ATOM    390 1HB  PRO A  26       4.937  -6.326   5.759  1.00 15.46           H  
ATOM    391 2HB  PRO A  26       6.064  -5.062   5.270  1.00 15.46           H  
ATOM    392 1HG  PRO A  26       6.707  -7.955   5.999  1.00 15.46           H  
ATOM    393 2HG  PRO A  26       7.362  -6.980   4.698  1.00 15.46           H  
ATOM    394 1HD  PRO A  26       8.632  -7.435   6.963  1.00 15.46           H  
ATOM    395 2HD  PRO A  26       8.840  -5.839   6.056  1.00 15.46           H  
ATOM    396  N   LEU A  27       4.043  -5.384   8.748  1.00  7.47           N  
ATOM    397  CA  LEU A  27       3.028  -5.902   9.673  1.00  7.00           C  
ATOM    398  C   LEU A  27       1.531  -5.725   9.351  1.00  6.55           C  
ATOM    399  O   LEU A  27       1.050  -4.619   9.056  1.00  6.63           O  
ATOM    400  CB  LEU A  27       3.230  -5.156  11.008  1.00  9.99           C  
ATOM    401  CG  LEU A  27       2.232  -5.433  12.156  1.00  9.99           C  
ATOM    402  CD1 LEU A  27       2.465  -6.728  12.619  1.00  9.99           C  
ATOM    403  CD2 LEU A  27       2.293  -4.469  13.280  1.00  9.99           C  
ATOM    404  H   LEU A  27       4.031  -4.402   8.512  1.00  8.96           H  
ATOM    405  HA  LEU A  27       3.216  -6.968   9.788  1.00  8.40           H  
ATOM    406 1HB  LEU A  27       4.182  -5.409  11.363  1.00 11.99           H  
ATOM    407 2HB  LEU A  27       3.232  -4.155  10.798  1.00 11.99           H  
ATOM    408  HG  LEU A  27       1.242  -5.379  11.779  1.00 11.99           H  
ATOM    409 1HD1 LEU A  27       1.749  -6.893  13.344  1.00 11.99           H  
ATOM    410 2HD1 LEU A  27       2.342  -7.387  11.830  1.00 11.99           H  
ATOM    411 3HD1 LEU A  27       3.452  -6.841  13.031  1.00 11.99           H  
ATOM    412 1HD2 LEU A  27       1.551  -4.761  14.009  1.00 11.99           H  
ATOM    413 2HD2 LEU A  27       3.236  -4.449  13.735  1.00 11.99           H  
ATOM    414 3HD2 LEU A  27       2.065  -3.510  12.951  1.00 11.99           H  
ATOM    415  N   TYR A  28       0.783  -6.813   9.594  1.00  6.34           N  
ATOM    416  CA  TYR A  28      -0.682  -6.818   9.627  1.00  6.11           C  
ATOM    417  C   TYR A  28      -1.119  -6.545  11.065  1.00  5.75           C  
ATOM    418  O   TYR A  28      -0.579  -7.135  12.005  1.00  5.94           O  
ATOM    419  CB  TYR A  28      -1.284  -8.141   9.149  1.00  8.65           C  
ATOM    420  CG  TYR A  28      -2.757  -8.253   9.495  1.00  8.65           C  
ATOM    421  CD1 TYR A  28      -3.708  -7.541   8.796  1.00  8.65           C  
ATOM    422  CD2 TYR A  28      -3.146  -9.069  10.552  1.00  8.65           C  
ATOM    423  CE1 TYR A  28      -5.035  -7.636   9.162  1.00  8.65           C  
ATOM    424  CE2 TYR A  28      -4.458  -9.169  10.907  1.00  8.65           C  
ATOM    425  CZ  TYR A  28      -5.406  -8.457  10.226  1.00  8.65           C  
ATOM    426  OH  TYR A  28      -6.732  -8.558  10.590  1.00  8.65           O  
ATOM    427  H   TYR A  28       1.277  -7.690   9.799  1.00  7.61           H  
ATOM    428  HA  TYR A  28      -1.055  -6.011   9.000  1.00  7.33           H  
ATOM    429 1HB  TYR A  28      -1.198  -8.206   8.090  1.00 10.38           H  
ATOM    430 2HB  TYR A  28      -0.751  -8.973   9.570  1.00 10.38           H  
ATOM    431  HD1 TYR A  28      -3.413  -6.899   7.969  1.00 10.38           H  
ATOM    432  HD2 TYR A  28      -2.408  -9.631  11.105  1.00 10.38           H  
ATOM    433  HE1 TYR A  28      -5.789  -7.070   8.620  1.00 10.38           H  
ATOM    434  HE2 TYR A  28      -4.746  -9.815  11.736  1.00 10.38           H  
ATOM    435  HH  TYR A  28      -7.254  -7.944  10.070  1.00 10.38           H  
ATOM    436  N   PHE A  29      -2.077  -5.647  11.277  1.00  5.50           N  
ATOM    437  CA  PHE A  29      -2.450  -5.378  12.660  1.00  5.28           C  
ATOM    438  C   PHE A  29      -3.952  -5.356  12.885  1.00  5.35           C  
ATOM    439  O   PHE A  29      -4.688  -4.578  12.267  1.00  5.53           O  
ATOM    440  CB  PHE A  29      -1.830  -4.057  13.074  1.00  7.48           C  
ATOM    441  CG  PHE A  29      -1.955  -3.693  14.493  1.00  7.48           C  
ATOM    442  CD1 PHE A  29      -1.345  -4.455  15.428  1.00  7.48           C  
ATOM    443  CD2 PHE A  29      -2.633  -2.573  14.897  1.00  7.48           C  
ATOM    444  CE1 PHE A  29      -1.398  -4.127  16.739  1.00  7.48           C  
ATOM    445  CE2 PHE A  29      -2.680  -2.239  16.213  1.00  7.48           C  
ATOM    446  CZ  PHE A  29      -2.057  -3.023  17.124  1.00  7.48           C  
ATOM    447  H   PHE A  29      -2.517  -5.148  10.514  1.00  6.60           H  
ATOM    448  HA  PHE A  29      -2.047  -6.169  13.290  1.00  6.34           H  
ATOM    449 1HB  PHE A  29      -0.773  -4.055  12.817  1.00  8.98           H  
ATOM    450 2HB  PHE A  29      -2.308  -3.284  12.499  1.00  8.98           H  
ATOM    451  HD1 PHE A  29      -0.815  -5.333  15.108  1.00  8.98           H  
ATOM    452  HD2 PHE A  29      -3.128  -1.951  14.157  1.00  8.98           H  
ATOM    453  HE1 PHE A  29      -0.915  -4.742  17.482  1.00  8.98           H  
ATOM    454  HE2 PHE A  29      -3.208  -1.354  16.540  1.00  8.98           H  
ATOM    455  HZ  PHE A  29      -2.093  -2.768  18.180  1.00  8.98           H  
ATOM    456  N   LYS A  30      -4.401  -6.245  13.764  1.00  5.49           N  
ATOM    457  CA  LYS A  30      -5.807  -6.401  14.095  1.00  5.72           C  
ATOM    458  C   LYS A  30      -6.176  -5.708  15.399  1.00  5.54           C  
ATOM    459  O   LYS A  30      -5.538  -5.919  16.433  1.00  5.62           O  
ATOM    460  CB  LYS A  30      -6.155  -7.885  14.177  1.00  7.91           C  
ATOM    461  CG  LYS A  30      -7.616  -8.214  14.448  1.00  7.91           C  
ATOM    462  CD  LYS A  30      -7.829  -9.728  14.409  1.00  7.91           C  
ATOM    463  CE  LYS A  30      -9.280 -10.101  14.666  1.00  7.91           C  
ATOM    464  NZ  LYS A  30      -9.494 -11.578  14.606  1.00  7.91           N  
ATOM    465  H   LYS A  30      -3.709  -6.840  14.231  1.00  6.59           H  
ATOM    466  HA  LYS A  30      -6.397  -5.948  13.298  1.00  6.86           H  
ATOM    467 1HB  LYS A  30      -5.884  -8.360  13.251  1.00  9.49           H  
ATOM    468 2HB  LYS A  30      -5.563  -8.339  14.953  1.00  9.49           H  
ATOM    469 1HG  LYS A  30      -7.904  -7.842  15.437  1.00  9.49           H  
ATOM    470 2HG  LYS A  30      -8.246  -7.737  13.698  1.00  9.49           H  
ATOM    471 1HD  LYS A  30      -7.533 -10.108  13.425  1.00  9.49           H  
ATOM    472 2HD  LYS A  30      -7.201 -10.199  15.164  1.00  9.49           H  
ATOM    473 1HE  LYS A  30      -9.570  -9.742  15.649  1.00  9.49           H  
ATOM    474 2HE  LYS A  30      -9.910  -9.623  13.916  1.00  9.49           H  
ATOM    475 1HZ  LYS A  30     -10.467 -11.785  14.781  1.00  9.49           H  
ATOM    476 2HZ  LYS A  30      -9.237 -11.919  13.688  1.00  9.49           H  
ATOM    477 3HZ  LYS A  30      -8.924 -12.033  15.304  1.00  9.49           H  
ATOM    478  N   ILE A  31      -7.239  -4.909  15.353  1.00  5.57           N  
ATOM    479  CA  ILE A  31      -7.734  -4.218  16.540  1.00  5.57           C  
ATOM    480  C   ILE A  31      -9.183  -4.593  16.813  1.00  5.81           C  
ATOM    481  O   ILE A  31     -10.038  -4.356  15.960  1.00  6.14           O  
ATOM    482  CB  ILE A  31      -7.670  -2.688  16.329  1.00  7.80           C  
ATOM    483  CG1 ILE A  31      -6.204  -2.249  16.051  1.00  7.80           C  
ATOM    484  CG2 ILE A  31      -8.251  -1.976  17.554  1.00  7.80           C  
ATOM    485  CD1 ILE A  31      -6.056  -0.804  15.587  1.00  7.80           C  
ATOM    486  H   ILE A  31      -7.708  -4.775  14.466  1.00  6.68           H  
ATOM    487  HA  ILE A  31      -7.140  -4.511  17.398  1.00  6.68           H  
ATOM    488  HB  ILE A  31      -8.257  -2.421  15.453  1.00  9.36           H  
ATOM    489 1HG1 ILE A  31      -5.620  -2.391  16.944  1.00  9.36           H  
ATOM    490 2HG1 ILE A  31      -5.790  -2.882  15.269  1.00  9.36           H  
ATOM    491 1HG2 ILE A  31      -8.229  -0.904  17.416  1.00  9.36           H  
ATOM    492 2HG2 ILE A  31      -9.284  -2.274  17.717  1.00  9.36           H  
ATOM    493 3HG2 ILE A  31      -7.662  -2.243  18.420  1.00  9.36           H  
ATOM    494 1HD1 ILE A  31      -5.015  -0.583  15.398  1.00  9.36           H  
ATOM    495 2HD1 ILE A  31      -6.621  -0.667  14.665  1.00  9.36           H  
ATOM    496 3HD1 ILE A  31      -6.426  -0.119  16.336  1.00  9.36           H  
ATOM    497  N   THR A  32      -9.491  -5.112  18.007  1.00  5.88           N  
ATOM    498  CA  THR A  32     -10.886  -5.456  18.289  1.00  6.27           C  
ATOM    499  C   THR A  32     -11.265  -5.556  19.750  1.00  6.33           C  
ATOM    500  O   THR A  32     -10.438  -5.871  20.616  1.00  6.54           O  
ATOM    501  CB  THR A  32     -11.268  -6.795  17.633  1.00  8.63           C  
ATOM    502  OG1 THR A  32     -12.669  -7.073  17.879  1.00  8.63           O  
ATOM    503  CG2 THR A  32     -10.404  -7.948  18.148  1.00  8.63           C  
ATOM    504  H   THR A  32      -8.757  -5.328  18.691  1.00  7.06           H  
ATOM    505  HA  THR A  32     -11.511  -4.679  17.850  1.00  7.52           H  
ATOM    506  HB  THR A  32     -11.120  -6.710  16.558  1.00 10.36           H  
ATOM    507  HG1 THR A  32     -12.811  -7.316  18.839  1.00 10.36           H  
ATOM    508 1HG2 THR A  32     -10.701  -8.865  17.652  1.00 10.36           H  
ATOM    509 2HG2 THR A  32      -9.355  -7.741  17.937  1.00 10.36           H  
ATOM    510 3HG2 THR A  32     -10.540  -8.065  19.222  1.00 10.36           H  
ATOM    511  N   GLU A  33     -12.547  -5.319  20.025  1.00  6.43           N  
ATOM    512  CA  GLU A  33     -13.052  -5.586  21.361  1.00  6.61           C  
ATOM    513  C   GLU A  33     -12.793  -7.071  21.488  1.00  6.47           C  
ATOM    514  O   GLU A  33     -12.995  -7.806  20.512  1.00  6.54           O  
ATOM    515  CB  GLU A  33     -14.538  -5.240  21.484  1.00  9.18           C  
ATOM    516  CG  GLU A  33     -14.842  -3.750  21.319  1.00  9.18           C  
ATOM    517  CD  GLU A  33     -16.307  -3.406  21.482  1.00  9.18           C  
ATOM    518  OE1 GLU A  33     -17.040  -4.203  22.036  1.00  9.18           O  
ATOM    519  OE2 GLU A  33     -16.699  -2.351  21.031  1.00  9.18           O  
ATOM    520  H   GLU A  33     -13.171  -5.023  19.284  1.00  7.72           H  
ATOM    521  HA  GLU A  33     -12.480  -5.051  22.118  1.00  7.93           H  
ATOM    522 1HB  GLU A  33     -15.109  -5.794  20.741  1.00 11.02           H  
ATOM    523 2HB  GLU A  33     -14.896  -5.544  22.472  1.00 11.02           H  
ATOM    524 1HG  GLU A  33     -14.273  -3.203  22.076  1.00 11.02           H  
ATOM    525 2HG  GLU A  33     -14.499  -3.420  20.342  1.00 11.02           H  
ATOM    526  N   HIS A  34     -12.264  -7.513  22.613  1.00  6.53           N  
ATOM    527  CA  HIS A  34     -11.931  -8.927  22.723  1.00  6.60           C  
ATOM    528  C   HIS A  34     -13.077  -9.814  23.195  1.00  6.87           C  
ATOM    529  O   HIS A  34     -13.881  -9.428  24.041  1.00  7.11           O  
ATOM    530  CB  HIS A  34     -10.725  -9.114  23.613  1.00  9.21           C  
ATOM    531  CG  HIS A  34     -10.032 -10.437  23.420  1.00  9.21           C  
ATOM    532  ND1 HIS A  34     -10.460 -11.610  24.006  1.00  9.21           N  
ATOM    533  CD2 HIS A  34      -8.946 -10.760  22.676  1.00  9.21           C  
ATOM    534  CE1 HIS A  34      -9.659 -12.601  23.627  1.00  9.21           C  
ATOM    535  NE2 HIS A  34      -8.737 -12.105  22.823  1.00  9.21           N  
ATOM    536  H   HIS A  34     -12.094  -6.853  23.381  1.00  7.84           H  
ATOM    537  HA  HIS A  34     -11.645  -9.288  21.736  1.00  7.92           H  
ATOM    538 1HB  HIS A  34     -10.041  -8.307  23.438  1.00 11.05           H  
ATOM    539 2HB  HIS A  34     -11.037  -9.056  24.637  1.00 11.05           H  
ATOM    540  HD2 HIS A  34      -8.353 -10.080  22.066  1.00 11.05           H  
ATOM    541  HE1 HIS A  34      -9.746 -13.646  23.927  1.00 11.05           H  
ATOM    542  HE2 HIS A  34      -7.990 -12.630  22.379  1.00 11.05           H  
ATOM    543  N   HIS A  35     -13.086 -11.052  22.713  1.00  7.08           N  
ATOM    544  CA  HIS A  35     -14.037 -12.090  23.112  1.00  7.49           C  
ATOM    545  C   HIS A  35     -14.146 -12.232  24.638  1.00  7.65           C  
ATOM    546  O   HIS A  35     -15.239 -12.404  25.185  1.00  7.91           O  
ATOM    547  CB  HIS A  35     -13.601 -13.431  22.509  1.00 10.32           C  
ATOM    548  CG  HIS A  35     -14.508 -14.572  22.807  1.00 10.32           C  
ATOM    549  ND1 HIS A  35     -15.736 -14.732  22.192  1.00 10.32           N  
ATOM    550  CD2 HIS A  35     -14.370 -15.615  23.650  1.00 10.32           C  
ATOM    551  CE1 HIS A  35     -16.312 -15.828  22.652  1.00 10.32           C  
ATOM    552  NE2 HIS A  35     -15.503 -16.382  23.537  1.00 10.32           N  
ATOM    553  H   HIS A  35     -12.410 -11.296  22.004  1.00  8.50           H  
ATOM    554  HA  HIS A  35     -15.025 -11.842  22.727  1.00  8.99           H  
ATOM    555 1HB  HIS A  35     -13.519 -13.333  21.428  1.00 12.38           H  
ATOM    556 2HB  HIS A  35     -12.611 -13.686  22.888  1.00 12.38           H  
ATOM    557  HD2 HIS A  35     -13.518 -15.810  24.299  1.00 12.38           H  
ATOM    558  HE1 HIS A  35     -17.287 -16.209  22.353  1.00 12.38           H  
ATOM    559  HE2 HIS A  35     -15.682 -17.230  24.054  1.00 12.38           H  
ATOM    560  N   ASN A  36     -13.007 -12.149  25.330  1.00  7.76           N  
ATOM    561  CA  ASN A  36     -12.953 -12.313  26.775  1.00  8.12           C  
ATOM    562  C   ASN A  36     -13.006 -10.978  27.526  1.00  7.89           C  
ATOM    563  O   ASN A  36     -12.647 -10.903  28.710  1.00  7.97           O  
ATOM    564  CB  ASN A  36     -11.721 -13.101  27.178  1.00 11.22           C  
ATOM    565  CG  ASN A  36     -11.788 -14.551  26.750  1.00 11.22           C  
ATOM    566  OD1 ASN A  36     -12.854 -15.176  26.741  1.00 11.22           O  
ATOM    567  ND2 ASN A  36     -10.656 -15.101  26.402  1.00 11.22           N  
ATOM    568  H   ASN A  36     -12.129 -11.990  24.830  1.00  9.31           H  
ATOM    569  HA  ASN A  36     -13.831 -12.882  27.082  1.00  9.74           H  
ATOM    570 1HB  ASN A  36     -10.839 -12.640  26.732  1.00 13.46           H  
ATOM    571 2HB  ASN A  36     -11.599 -13.062  28.259  1.00 13.46           H  
ATOM    572 1HD2 ASN A  36     -10.633 -16.058  26.113  1.00 13.46           H  
ATOM    573 2HD2 ASN A  36      -9.806 -14.572  26.438  1.00 13.46           H  
ATOM    574  N   ARG A  37     -13.407  -9.906  26.837  1.00  7.86           N  
ATOM    575  CA  ARG A  37     -13.562  -8.602  27.455  1.00  7.89           C  
ATOM    576  C   ARG A  37     -14.933  -7.971  27.160  1.00  8.33           C  
ATOM    577  O   ARG A  37     -15.003  -7.054  26.352  1.00  8.60           O  
ATOM    578  CB  ARG A  37     -12.507  -7.655  26.950  1.00 11.03           C  
ATOM    579  CG  ARG A  37     -11.085  -7.988  27.298  1.00 11.03           C  
ATOM    580  CD  ARG A  37     -10.798  -7.789  28.738  1.00 11.03           C  
ATOM    581  NE  ARG A  37      -9.419  -7.984  29.012  1.00 11.03           N  
ATOM    582  CZ  ARG A  37      -8.857  -9.172  29.354  1.00 11.03           C  
ATOM    583  NH1 ARG A  37      -9.598 -10.283  29.463  1.00 11.03           N  
ATOM    584  NH2 ARG A  37      -7.553  -9.234  29.581  1.00 11.03           N  
ATOM    585  H   ARG A  37     -13.646  -9.982  25.843  1.00  9.43           H  
ATOM    586  HA  ARG A  37     -13.437  -8.709  28.521  1.00  9.47           H  
ATOM    587 1HB  ARG A  37     -12.571  -7.590  25.865  1.00 13.24           H  
ATOM    588 2HB  ARG A  37     -12.712  -6.662  27.338  1.00 13.24           H  
ATOM    589 1HG  ARG A  37     -10.885  -9.029  27.057  1.00 13.24           H  
ATOM    590 2HG  ARG A  37     -10.417  -7.357  26.714  1.00 13.24           H  
ATOM    591 1HD  ARG A  37     -11.067  -6.799  29.058  1.00 13.24           H  
ATOM    592 2HD  ARG A  37     -11.359  -8.499  29.327  1.00 13.24           H  
ATOM    593  HE  ARG A  37      -8.811  -7.133  28.900  1.00 13.24           H  
ATOM    594 1HH1 ARG A  37     -10.622 -10.284  29.281  1.00 13.24           H  
ATOM    595 2HH1 ARG A  37      -9.157 -11.152  29.721  1.00 13.24           H  
ATOM    596 1HH2 ARG A  37      -6.986  -8.398  29.499  1.00 13.24           H  
ATOM    597 2HH2 ARG A  37      -7.121 -10.110  29.835  1.00 13.24           H  
ATOM    598  N   PRO A  38     -16.024  -8.434  27.794  1.00  8.68           N  
ATOM    599  CA  PRO A  38     -17.400  -7.992  27.613  1.00  9.36           C  
ATOM    600  C   PRO A  38     -17.657  -6.696  28.364  1.00  9.65           C  
ATOM    601  O   PRO A  38     -16.749  -6.148  28.983  1.00  9.81           O  
ATOM    602  CB  PRO A  38     -18.195  -9.162  28.211  1.00 14.04           C  
ATOM    603  CG  PRO A  38     -17.307  -9.687  29.306  1.00 14.04           C  
ATOM    604  CD  PRO A  38     -15.905  -9.569  28.746  1.00 14.04           C  
ATOM    605  HA  PRO A  38     -17.605  -7.875  26.540  1.00 11.23           H  
ATOM    606 1HB  PRO A  38     -19.169  -8.822  28.579  1.00 16.85           H  
ATOM    607 2HB  PRO A  38     -18.389  -9.916  27.428  1.00 16.85           H  
ATOM    608 1HG  PRO A  38     -17.438  -9.101  30.230  1.00 16.85           H  
ATOM    609 2HG  PRO A  38     -17.575 -10.728  29.548  1.00 16.85           H  
ATOM    610 1HD  PRO A  38     -15.222  -9.364  29.553  1.00 16.85           H  
ATOM    611 2HD  PRO A  38     -15.661 -10.495  28.215  1.00 16.85           H  
ATOM    612  N   PHE A  39     -18.897  -6.224  28.336  1.00  9.95           N  
ATOM    613  CA  PHE A  39     -19.324  -5.050  29.107  1.00 10.45           C  
ATOM    614  C   PHE A  39     -18.691  -4.915  30.505  1.00 10.34           C  
ATOM    615  O   PHE A  39     -18.218  -3.843  30.882  1.00 10.65           O  
ATOM    616  CB  PHE A  39     -20.841  -5.066  29.264  1.00 14.43           C  
ATOM    617  CG  PHE A  39     -21.344  -3.977  30.132  1.00 14.43           C  
ATOM    618  CD1 PHE A  39     -21.443  -2.682  29.659  1.00 14.43           C  
ATOM    619  CD2 PHE A  39     -21.722  -4.246  31.440  1.00 14.43           C  
ATOM    620  CE1 PHE A  39     -21.904  -1.678  30.477  1.00 14.43           C  
ATOM    621  CE2 PHE A  39     -22.181  -3.248  32.256  1.00 14.43           C  
ATOM    622  CZ  PHE A  39     -22.271  -1.960  31.776  1.00 14.43           C  
ATOM    623  H   PHE A  39     -19.586  -6.700  27.769  1.00 11.94           H  
ATOM    624  HA  PHE A  39     -19.055  -4.163  28.536  1.00 12.54           H  
ATOM    625 1HB  PHE A  39     -21.310  -4.966  28.287  1.00 17.32           H  
ATOM    626 2HB  PHE A  39     -21.158  -6.014  29.690  1.00 17.32           H  
ATOM    627  HD1 PHE A  39     -21.148  -2.460  28.631  1.00 17.32           H  
ATOM    628  HD2 PHE A  39     -21.649  -5.263  31.819  1.00 17.32           H  
ATOM    629  HE1 PHE A  39     -21.976  -0.659  30.098  1.00 17.32           H  
ATOM    630  HE2 PHE A  39     -22.471  -3.471  33.282  1.00 17.32           H  
ATOM    631  HZ  PHE A  39     -22.635  -1.164  32.423  1.00 17.32           H  
ATOM    632  N   LEU A  40     -18.632  -6.002  31.275  1.00 10.13           N  
ATOM    633  CA  LEU A  40     -18.143  -5.936  32.656  1.00 10.26           C  
ATOM    634  C   LEU A  40     -16.627  -5.706  32.757  1.00 10.13           C  
ATOM    635  O   LEU A  40     -16.094  -5.477  33.845  1.00 10.29           O  
ATOM    636  CB  LEU A  40     -18.508  -7.238  33.379  1.00 14.31           C  
ATOM    637  CG  LEU A  40     -20.032  -7.528  33.564  1.00 14.31           C  
ATOM    638  CD1 LEU A  40     -20.193  -8.917  34.158  1.00 14.31           C  
ATOM    639  CD2 LEU A  40     -20.681  -6.477  34.480  1.00 14.31           C  
ATOM    640  H   LEU A  40     -18.985  -6.877  30.918  1.00 12.16           H  
ATOM    641  HA  LEU A  40     -18.625  -5.094  33.142  1.00 12.31           H  
ATOM    642 1HB  LEU A  40     -18.075  -8.068  32.821  1.00 17.17           H  
ATOM    643 2HB  LEU A  40     -18.049  -7.219  34.369  1.00 17.17           H  
ATOM    644  HG  LEU A  40     -20.526  -7.513  32.595  1.00 17.17           H  
ATOM    645 1HD1 LEU A  40     -21.253  -9.141  34.278  1.00 17.17           H  
ATOM    646 2HD1 LEU A  40     -19.743  -9.655  33.493  1.00 17.17           H  
ATOM    647 3HD1 LEU A  40     -19.702  -8.959  35.130  1.00 17.17           H  
ATOM    648 1HD2 LEU A  40     -21.739  -6.709  34.597  1.00 17.17           H  
ATOM    649 2HD2 LEU A  40     -20.196  -6.497  35.457  1.00 17.17           H  
ATOM    650 3HD2 LEU A  40     -20.587  -5.485  34.057  1.00 17.17           H  
ATOM    651  N   MET A  41     -15.943  -5.801  31.619  1.00 10.02           N  
ATOM    652  CA  MET A  41     -14.518  -5.574  31.452  1.00 10.08           C  
ATOM    653  C   MET A  41     -14.319  -4.323  30.595  1.00  9.83           C  
ATOM    654  O   MET A  41     -13.258  -4.140  29.981  1.00 10.00           O  
ATOM    655  CB  MET A  41     -13.861  -6.774  30.800  1.00 14.09           C  
ATOM    656  CG  MET A  41     -13.846  -8.045  31.641  1.00 14.09           C  
ATOM    657  SD  MET A  41     -12.886  -7.889  33.160  1.00 14.09           S  
ATOM    658  CE  MET A  41     -11.193  -7.847  32.537  1.00 14.09           C  
ATOM    659  H   MET A  41     -16.462  -5.989  30.766  1.00 12.02           H  
ATOM    660  HA  MET A  41     -14.070  -5.391  32.427  1.00 12.10           H  
ATOM    661 1HB  MET A  41     -14.406  -6.989  29.894  1.00 16.91           H  
ATOM    662 2HB  MET A  41     -12.860  -6.521  30.515  1.00 16.91           H  
ATOM    663 1HG  MET A  41     -14.870  -8.305  31.910  1.00 16.91           H  
ATOM    664 2HG  MET A  41     -13.427  -8.864  31.058  1.00 16.91           H  
ATOM    665 1HE  MET A  41     -10.501  -7.763  33.377  1.00 16.91           H  
ATOM    666 2HE  MET A  41     -10.984  -8.768  31.989  1.00 16.91           H  
ATOM    667 3HE  MET A  41     -11.057  -6.993  31.879  1.00 16.91           H  
ATOM    668  N   ASN A  42     -15.390  -3.518  30.507  1.00  9.64           N  
ATOM    669  CA  ASN A  42     -15.490  -2.264  29.778  1.00  9.61           C  
ATOM    670  C   ASN A  42     -15.179  -2.395  28.302  1.00  9.10           C  
ATOM    671  O   ASN A  42     -14.640  -1.469  27.695  1.00  9.26           O  
ATOM    672  CB  ASN A  42     -14.582  -1.225  30.409  1.00 13.47           C  
ATOM    673  CG  ASN A  42     -14.974  -0.905  31.820  1.00 13.47           C  
ATOM    674  OD1 ASN A  42     -16.160  -0.746  32.136  1.00 13.47           O  
ATOM    675  ND2 ASN A  42     -13.996  -0.805  32.685  1.00 13.47           N  
ATOM    676  H   ASN A  42     -16.242  -3.781  31.006  1.00 11.57           H  
ATOM    677  HA  ASN A  42     -16.524  -1.919  29.855  1.00 11.53           H  
ATOM    678 1HB  ASN A  42     -13.550  -1.576  30.395  1.00 16.16           H  
ATOM    679 2HB  ASN A  42     -14.620  -0.308  29.824  1.00 16.16           H  
ATOM    680 1HD2 ASN A  42     -14.194  -0.592  33.643  1.00 16.16           H  
ATOM    681 2HD2 ASN A  42     -13.050  -0.940  32.388  1.00 16.16           H  
ATOM    682  N   GLN A  43     -15.526  -3.531  27.692  1.00  8.66           N  
ATOM    683  CA  GLN A  43     -15.275  -3.717  26.273  1.00  8.29           C  
ATOM    684  C   GLN A  43     -13.820  -3.413  25.904  1.00  7.63           C  
ATOM    685  O   GLN A  43     -13.547  -2.861  24.838  1.00  7.55           O  
ATOM    686  CB  GLN A  43     -16.251  -2.854  25.465  1.00 11.76           C  
ATOM    687  CG  GLN A  43     -17.702  -3.248  25.696  1.00 11.76           C  
ATOM    688  CD  GLN A  43     -18.700  -2.380  24.972  1.00 11.76           C  
ATOM    689  OE1 GLN A  43     -19.293  -1.487  25.592  1.00 11.76           O  
ATOM    690  NE2 GLN A  43     -18.895  -2.613  23.677  1.00 11.76           N  
ATOM    691  H   GLN A  43     -15.982  -4.297  28.202  1.00 10.39           H  
ATOM    692  HA  GLN A  43     -15.470  -4.756  26.027  1.00  9.95           H  
ATOM    693 1HB  GLN A  43     -16.128  -1.800  25.705  1.00 14.11           H  
ATOM    694 2HB  GLN A  43     -16.041  -2.972  24.404  1.00 14.11           H  
ATOM    695 1HG  GLN A  43     -17.833  -4.275  25.354  1.00 14.11           H  
ATOM    696 2HG  GLN A  43     -17.907  -3.181  26.755  1.00 14.11           H  
ATOM    697 1HE2 GLN A  43     -19.539  -2.056  23.157  1.00 14.11           H  
ATOM    698 2HE2 GLN A  43     -18.366  -3.347  23.183  1.00 14.11           H  
ATOM    699  N   ASP A  44     -12.880  -3.827  26.760  1.00  7.35           N  
ATOM    700  CA  ASP A  44     -11.465  -3.618  26.520  1.00  6.90           C  
ATOM    701  C   ASP A  44     -11.017  -4.160  25.168  1.00  6.45           C  
ATOM    702  O   ASP A  44     -11.379  -5.280  24.772  1.00  6.45           O  
ATOM    703  CB  ASP A  44     -10.629  -4.249  27.637  1.00  9.84           C  
ATOM    704  CG  ASP A  44      -9.154  -3.947  27.515  1.00  9.84           C  
ATOM    705  OD1 ASP A  44      -8.285  -4.760  27.853  1.00  9.84           O  
ATOM    706  OD2 ASP A  44      -8.875  -2.862  27.068  1.00  9.84           O  
ATOM    707  H   ASP A  44     -13.150  -4.242  27.654  1.00  8.82           H  
ATOM    708  HA  ASP A  44     -11.278  -2.550  26.530  1.00  8.28           H  
ATOM    709 1HB  ASP A  44     -11.002  -3.921  28.613  1.00 11.81           H  
ATOM    710 2HB  ASP A  44     -10.746  -5.267  27.574  1.00 11.81           H  
ATOM    711  N   ILE A  45     -10.269  -3.314  24.460  1.00  6.28           N  
ATOM    712  CA  ILE A  45      -9.719  -3.614  23.150  1.00  6.00           C  
ATOM    713  C   ILE A  45      -8.306  -4.158  23.253  1.00  5.70           C  
ATOM    714  O   ILE A  45      -7.432  -3.581  23.908  1.00  5.92           O  
ATOM    715  CB  ILE A  45      -9.787  -2.386  22.228  1.00  8.51           C  
ATOM    716  CG1 ILE A  45     -11.281  -2.034  22.015  1.00  8.51           C  
ATOM    717  CG2 ILE A  45      -9.059  -2.659  20.909  1.00  8.51           C  
ATOM    718  CD1 ILE A  45     -11.550  -0.725  21.337  1.00  8.51           C  
ATOM    719  H   ILE A  45     -10.057  -2.414  24.879  1.00  7.54           H  
ATOM    720  HA  ILE A  45     -10.326  -4.389  22.695  1.00  7.20           H  
ATOM    721  HB  ILE A  45      -9.327  -1.537  22.724  1.00 10.21           H  
ATOM    722 1HG1 ILE A  45     -11.735  -2.818  21.421  1.00 10.21           H  
ATOM    723 2HG1 ILE A  45     -11.777  -2.011  22.991  1.00 10.21           H  
ATOM    724 1HG2 ILE A  45      -9.128  -1.799  20.288  1.00 10.21           H  
ATOM    725 2HG2 ILE A  45      -8.006  -2.878  21.090  1.00 10.21           H  
ATOM    726 3HG2 ILE A  45      -9.510  -3.492  20.406  1.00 10.21           H  
ATOM    727 1HD1 ILE A  45     -12.631  -0.592  21.252  1.00 10.21           H  
ATOM    728 2HD1 ILE A  45     -11.142   0.079  21.921  1.00 10.21           H  
ATOM    729 3HD1 ILE A  45     -11.112  -0.708  20.348  1.00 10.21           H  
ATOM    730  N   ILE A  46      -8.124  -5.300  22.606  1.00  5.42           N  
ATOM    731  CA  ILE A  46      -6.894  -6.080  22.567  1.00  5.27           C  
ATOM    732  C   ILE A  46      -6.418  -6.203  21.135  1.00  5.07           C  
ATOM    733  O   ILE A  46      -7.233  -6.319  20.208  1.00  5.05           O  
ATOM    734  CB  ILE A  46      -7.096  -7.441  23.266  1.00  7.44           C  
ATOM    735  CG1 ILE A  46      -7.359  -7.147  24.790  1.00  7.44           C  
ATOM    736  CG2 ILE A  46      -5.954  -8.418  23.034  1.00  7.44           C  
ATOM    737  CD1 ILE A  46      -7.735  -8.313  25.660  1.00  7.44           C  
ATOM    738  H   ILE A  46      -8.925  -5.640  22.059  1.00  6.50           H  
ATOM    739  HA  ILE A  46      -6.124  -5.542  23.119  1.00  6.32           H  
ATOM    740  HB  ILE A  46      -7.980  -7.875  22.869  1.00  8.93           H  
ATOM    741 1HG1 ILE A  46      -6.463  -6.694  25.203  1.00  8.93           H  
ATOM    742 2HG1 ILE A  46      -8.174  -6.429  24.867  1.00  8.93           H  
ATOM    743 1HG2 ILE A  46      -6.162  -9.360  23.524  1.00  8.93           H  
ATOM    744 2HG2 ILE A  46      -5.821  -8.605  21.967  1.00  8.93           H  
ATOM    745 3HG2 ILE A  46      -5.072  -8.007  23.437  1.00  8.93           H  
ATOM    746 1HD1 ILE A  46      -7.882  -7.945  26.668  1.00  8.93           H  
ATOM    747 2HD1 ILE A  46      -8.634  -8.767  25.321  1.00  8.93           H  
ATOM    748 3HD1 ILE A  46      -6.944  -9.052  25.665  1.00  8.93           H  
ATOM    749  N   THR A  47      -5.106  -6.093  20.921  1.00  5.14           N  
ATOM    750  CA  THR A  47      -4.649  -6.159  19.545  1.00  5.13           C  
ATOM    751  C   THR A  47      -3.726  -7.324  19.228  1.00  5.00           C  
ATOM    752  O   THR A  47      -3.056  -7.898  20.095  1.00  5.22           O  
ATOM    753  CB  THR A  47      -3.926  -4.875  19.173  1.00  7.18           C  
ATOM    754  OG1 THR A  47      -2.720  -4.756  19.951  1.00  7.18           O  
ATOM    755  CG2 THR A  47      -4.806  -3.670  19.468  1.00  7.18           C  
ATOM    756  H   THR A  47      -4.440  -5.992  21.704  1.00  6.17           H  
ATOM    757  HA  THR A  47      -5.517  -6.256  18.895  1.00  6.16           H  
ATOM    758  HB  THR A  47      -3.695  -4.911  18.123  1.00  8.62           H  
ATOM    759  HG1 THR A  47      -2.093  -5.432  19.679  1.00  8.62           H  
ATOM    760 1HG2 THR A  47      -4.274  -2.782  19.185  1.00  8.62           H  
ATOM    761 2HG2 THR A  47      -5.714  -3.743  18.908  1.00  8.62           H  
ATOM    762 3HG2 THR A  47      -5.045  -3.624  20.527  1.00  8.62           H  
ATOM    763  N   VAL A  48      -3.652  -7.640  17.936  1.00  4.81           N  
ATOM    764  CA  VAL A  48      -2.770  -8.694  17.455  1.00  4.76           C  
ATOM    765  C   VAL A  48      -1.871  -8.242  16.303  1.00  4.83           C  
ATOM    766  O   VAL A  48      -2.330  -7.728  15.279  1.00  4.88           O  
ATOM    767  CB  VAL A  48      -3.592  -9.935  17.034  1.00  6.69           C  
ATOM    768  CG1 VAL A  48      -2.678 -11.024  16.510  1.00  6.69           C  
ATOM    769  CG2 VAL A  48      -4.390 -10.455  18.231  1.00  6.69           C  
ATOM    770  H   VAL A  48      -4.242  -7.111  17.283  1.00  5.77           H  
ATOM    771  HA  VAL A  48      -2.133  -8.996  18.280  1.00  5.71           H  
ATOM    772  HB  VAL A  48      -4.267  -9.666  16.237  1.00  8.03           H  
ATOM    773 1HG1 VAL A  48      -3.289 -11.873  16.223  1.00  8.03           H  
ATOM    774 2HG1 VAL A  48      -2.122 -10.677  15.644  1.00  8.03           H  
ATOM    775 3HG1 VAL A  48      -1.977 -11.326  17.289  1.00  8.03           H  
ATOM    776 1HG2 VAL A  48      -4.967 -11.326  17.928  1.00  8.03           H  
ATOM    777 2HG2 VAL A  48      -3.703 -10.731  19.033  1.00  8.03           H  
ATOM    778 3HG2 VAL A  48      -5.071  -9.689  18.590  1.00  8.03           H  
ATOM    779  N   GLN A  49      -0.574  -8.453  16.465  1.00  5.06           N  
ATOM    780  CA  GLN A  49       0.393  -8.098  15.443  1.00  5.26           C  
ATOM    781  C   GLN A  49       0.811  -9.357  14.690  1.00  5.10           C  
ATOM    782  O   GLN A  49       1.094 -10.368  15.322  1.00  5.22           O  
ATOM    783  CB  GLN A  49       1.636  -7.472  16.102  1.00  7.29           C  
ATOM    784  CG  GLN A  49       1.460  -6.187  16.821  1.00  7.29           C  
ATOM    785  CD  GLN A  49       2.756  -5.686  17.440  1.00  7.29           C  
ATOM    786  OE1 GLN A  49       3.795  -5.552  16.758  1.00  7.29           O  
ATOM    787  NE2 GLN A  49       2.694  -5.400  18.729  1.00  7.29           N  
ATOM    788  H   GLN A  49      -0.248  -8.895  17.313  1.00  6.07           H  
ATOM    789  HA  GLN A  49      -0.057  -7.412  14.730  1.00  6.31           H  
ATOM    790 1HB  GLN A  49       1.983  -8.154  16.837  1.00  8.75           H  
ATOM    791 2HB  GLN A  49       2.429  -7.338  15.386  1.00  8.75           H  
ATOM    792 1HG  GLN A  49       1.145  -5.448  16.128  1.00  8.75           H  
ATOM    793 2HG  GLN A  49       0.725  -6.321  17.608  1.00  8.75           H  
ATOM    794 1HE2 GLN A  49       3.498  -5.087  19.228  1.00  8.75           H  
ATOM    795 2HE2 GLN A  49       1.831  -5.506  19.223  1.00  8.75           H  
ATOM    796  N   VAL A  50       0.842  -9.304  13.353  1.00  5.03           N  
ATOM    797  CA  VAL A  50       1.324 -10.420  12.547  1.00  5.01           C  
ATOM    798  C   VAL A  50       2.338  -9.988  11.492  1.00  5.38           C  
ATOM    799  O   VAL A  50       1.996  -9.351  10.493  1.00  5.65           O  
ATOM    800  CB  VAL A  50       0.152 -11.093  11.838  1.00  7.02           C  
ATOM    801  CG1 VAL A  50       0.641 -12.293  10.994  1.00  7.02           C  
ATOM    802  CG2 VAL A  50      -0.841 -11.481  12.870  1.00  7.02           C  
ATOM    803  H   VAL A  50       0.507  -8.453  12.887  1.00  6.04           H  
ATOM    804  HA  VAL A  50       1.807 -11.140  13.211  1.00  6.01           H  
ATOM    805  HB  VAL A  50      -0.296 -10.410  11.158  1.00  8.42           H  
ATOM    806 1HG1 VAL A  50      -0.202 -12.753  10.491  1.00  8.42           H  
ATOM    807 2HG1 VAL A  50       1.366 -11.971  10.240  1.00  8.42           H  
ATOM    808 3HG1 VAL A  50       1.089 -12.994  11.640  1.00  8.42           H  
ATOM    809 1HG2 VAL A  50      -1.680 -11.951  12.413  1.00  8.42           H  
ATOM    810 2HG2 VAL A  50      -0.353 -12.157  13.557  1.00  8.42           H  
ATOM    811 3HG2 VAL A  50      -1.194 -10.612  13.406  1.00  8.42           H  
ATOM    812  N   GLN A  51       3.579 -10.375  11.676  1.00  5.61           N  
ATOM    813  CA  GLN A  51       4.624 -10.028  10.724  1.00  6.11           C  
ATOM    814  C   GLN A  51       4.472 -10.814   9.431  1.00  6.14           C  
ATOM    815  O   GLN A  51       4.161 -12.004   9.443  1.00  6.17           O  
ATOM    816  CB  GLN A  51       6.010 -10.254  11.325  1.00  8.36           C  
ATOM    817  CG  GLN A  51       7.153  -9.910  10.433  1.00  8.36           C  
ATOM    818  CD  GLN A  51       8.438 -10.094  11.145  1.00  8.36           C  
ATOM    819  OE1 GLN A  51       8.850  -9.236  11.926  1.00  8.36           O  
ATOM    820  NE2 GLN A  51       9.086 -11.233  10.905  1.00  8.36           N  
ATOM    821  H   GLN A  51       3.798 -10.892  12.517  1.00  6.73           H  
ATOM    822  HA  GLN A  51       4.534  -8.969  10.482  1.00  7.33           H  
ATOM    823 1HB  GLN A  51       6.120  -9.621  12.201  1.00 10.03           H  
ATOM    824 2HB  GLN A  51       6.133 -11.275  11.639  1.00 10.03           H  
ATOM    825 1HG  GLN A  51       7.164 -10.575   9.565  1.00 10.03           H  
ATOM    826 2HG  GLN A  51       7.064  -8.865  10.110  1.00 10.03           H  
ATOM    827 1HE2 GLN A  51       9.956 -11.431  11.355  1.00 10.03           H  
ATOM    828 2HE2 GLN A  51       8.705 -11.932  10.262  1.00 10.03           H  
ATOM    829  N   PHE A  52       4.691 -10.158   8.312  1.00  6.35           N  
ATOM    830  CA  PHE A  52       4.676 -10.869   7.053  1.00  6.52           C  
ATOM    831  C   PHE A  52       6.066 -11.419   6.762  1.00  7.02           C  
ATOM    832  O   PHE A  52       7.028 -10.665   6.628  1.00  7.27           O  
ATOM    833  CB  PHE A  52       4.233  -9.979   5.893  1.00  9.06           C  
ATOM    834  CG  PHE A  52       2.797  -9.576   5.894  1.00  9.06           C  
ATOM    835  CD1 PHE A  52       2.397  -8.290   6.229  1.00  9.06           C  
ATOM    836  CD2 PHE A  52       1.835 -10.498   5.539  1.00  9.06           C  
ATOM    837  CE1 PHE A  52       1.061  -7.949   6.181  1.00  9.06           C  
ATOM    838  CE2 PHE A  52       0.503 -10.167   5.489  1.00  9.06           C  
ATOM    839  CZ  PHE A  52       0.116  -8.890   5.803  1.00  9.06           C  
ATOM    840  H   PHE A  52       4.896  -9.157   8.361  1.00  7.62           H  
ATOM    841  HA  PHE A  52       3.984 -11.707   7.135  1.00  7.82           H  
ATOM    842 1HB  PHE A  52       4.816  -9.080   5.900  1.00 10.87           H  
ATOM    843 2HB  PHE A  52       4.437 -10.487   4.952  1.00 10.87           H  
ATOM    844  HD1 PHE A  52       3.137  -7.551   6.519  1.00 10.87           H  
ATOM    845  HD2 PHE A  52       2.150 -11.498   5.290  1.00 10.87           H  
ATOM    846  HE1 PHE A  52       0.747  -6.944   6.436  1.00 10.87           H  
ATOM    847  HE2 PHE A  52      -0.245 -10.918   5.194  1.00 10.87           H  
ATOM    848  HZ  PHE A  52      -0.937  -8.621   5.760  1.00 10.87           H  
ATOM    849  N   ASN A  53       6.170 -12.738   6.623  1.00  7.33           N  
ATOM    850  CA  ASN A  53       7.461 -13.377   6.364  1.00  7.93           C  
ATOM    851  C   ASN A  53       7.701 -13.649   4.877  1.00  7.96           C  
ATOM    852  O   ASN A  53       8.638 -14.364   4.516  1.00  7.79           O  
ATOM    853  CB  ASN A  53       7.620 -14.667   7.158  1.00 10.86           C  
ATOM    854  CG  ASN A  53       7.807 -14.479   8.668  1.00 10.86           C  
ATOM    855  OD1 ASN A  53       8.278 -13.431   9.150  1.00 10.86           O  
ATOM    856  ND2 ASN A  53       7.491 -15.528   9.397  1.00 10.86           N  
ATOM    857  H   ASN A  53       5.343 -13.306   6.748  1.00  8.80           H  
ATOM    858  HA  ASN A  53       8.247 -12.693   6.686  1.00  9.52           H  
ATOM    859 1HB  ASN A  53       6.741 -15.291   6.997  1.00 13.03           H  
ATOM    860 2HB  ASN A  53       8.479 -15.219   6.776  1.00 13.03           H  
ATOM    861 1HD2 ASN A  53       7.622 -15.540  10.419  1.00 13.03           H  
ATOM    862 2HD2 ASN A  53       7.142 -16.350   8.953  1.00 13.03           H  
ATOM    863  N   HIS A  54       6.840 -13.110   4.015  1.00  8.39           N  
ATOM    864  CA  HIS A  54       6.981 -13.317   2.579  1.00  8.64           C  
ATOM    865  C   HIS A  54       6.248 -12.225   1.813  1.00  8.74           C  
ATOM    866  O   HIS A  54       5.176 -11.772   2.246  1.00  8.67           O  
ATOM    867  CB  HIS A  54       6.449 -14.693   2.166  1.00 12.00           C  
ATOM    868  CG  HIS A  54       6.896 -15.124   0.795  1.00 12.00           C  
ATOM    869  ND1 HIS A  54       6.311 -14.674  -0.381  1.00 12.00           N  
ATOM    870  CD2 HIS A  54       7.888 -15.970   0.427  1.00 12.00           C  
ATOM    871  CE1 HIS A  54       6.946 -15.234  -1.413  1.00 12.00           C  
ATOM    872  NE2 HIS A  54       7.897 -16.019  -0.942  1.00 12.00           N  
ATOM    873  H   HIS A  54       6.097 -12.529   4.371  1.00 10.07           H  
ATOM    874  HA  HIS A  54       8.035 -13.265   2.304  1.00 10.37           H  
ATOM    875 1HB  HIS A  54       6.787 -15.443   2.882  1.00 14.40           H  
ATOM    876 2HB  HIS A  54       5.361 -14.683   2.187  1.00 14.40           H  
ATOM    877  HD2 HIS A  54       8.558 -16.509   1.099  1.00 14.40           H  
ATOM    878  HE1 HIS A  54       6.732 -15.086  -2.467  1.00 14.40           H  
ATOM    879  HE2 HIS A  54       8.538 -16.575  -1.499  1.00 14.40           H  
ATOM    880  N   ASN A  55       6.820 -11.826   0.671  1.00  9.13           N  
ATOM    881  CA  ASN A  55       6.250 -10.791  -0.186  1.00  9.50           C  
ATOM    882  C   ASN A  55       4.868 -11.107  -0.736  1.00  9.10           C  
ATOM    883  O   ASN A  55       4.073 -10.195  -0.967  1.00  9.38           O  
ATOM    884  CB  ASN A  55       7.183 -10.496  -1.340  1.00 13.16           C  
ATOM    885  CG  ASN A  55       8.396  -9.722  -0.924  1.00 13.16           C  
ATOM    886  OD1 ASN A  55       8.414  -9.072   0.129  1.00 13.16           O  
ATOM    887  ND2 ASN A  55       9.423  -9.778  -1.729  1.00 13.16           N  
ATOM    888  H   ASN A  55       7.698 -12.248   0.399  1.00 10.96           H  
ATOM    889  HA  ASN A  55       6.153  -9.890   0.412  1.00 11.40           H  
ATOM    890 1HB  ASN A  55       7.500 -11.436  -1.796  1.00 15.79           H  
ATOM    891 2HB  ASN A  55       6.646  -9.929  -2.100  1.00 15.79           H  
ATOM    892 1HD2 ASN A  55      10.263  -9.285  -1.505  1.00 15.79           H  
ATOM    893 2HD2 ASN A  55       9.373 -10.314  -2.572  1.00 15.79           H  
ATOM    894  N   LEU A  56       4.554 -12.372  -1.015  1.00  8.58           N  
ATOM    895  CA  LEU A  56       3.223 -12.601  -1.552  1.00  8.34           C  
ATOM    896  C   LEU A  56       2.189 -12.356  -0.487  1.00  8.00           C  
ATOM    897  O   LEU A  56       1.202 -11.666  -0.722  1.00  8.14           O  
ATOM    898  CB  LEU A  56       3.072 -14.019  -2.111  1.00 11.77           C  
ATOM    899  CG  LEU A  56       3.832 -14.341  -3.419  1.00 11.77           C  
ATOM    900  CD1 LEU A  56       3.752 -15.837  -3.669  1.00 11.77           C  
ATOM    901  CD2 LEU A  56       3.206 -13.583  -4.603  1.00 11.77           C  
ATOM    902  H   LEU A  56       5.203 -13.144  -0.837  1.00 10.30           H  
ATOM    903  HA  LEU A  56       3.045 -11.884  -2.346  1.00 10.01           H  
ATOM    904 1HB  LEU A  56       3.422 -14.718  -1.352  1.00 14.12           H  
ATOM    905 2HB  LEU A  56       2.022 -14.210  -2.283  1.00 14.12           H  
ATOM    906  HG  LEU A  56       4.868 -14.051  -3.319  1.00 14.12           H  
ATOM    907 1HD1 LEU A  56       4.290 -16.082  -4.583  1.00 14.12           H  
ATOM    908 2HD1 LEU A  56       4.203 -16.372  -2.831  1.00 14.12           H  
ATOM    909 3HD1 LEU A  56       2.710 -16.137  -3.771  1.00 14.12           H  
ATOM    910 1HD2 LEU A  56       3.748 -13.834  -5.515  1.00 14.12           H  
ATOM    911 2HD2 LEU A  56       2.165 -13.876  -4.713  1.00 14.12           H  
ATOM    912 3HD2 LEU A  56       3.261 -12.512  -4.449  1.00 14.12           H  
ATOM    913  N   ARG A  57       2.450 -12.810   0.737  1.00  7.75           N  
ATOM    914  CA  ARG A  57       1.473 -12.595   1.790  1.00  7.63           C  
ATOM    915  C   ARG A  57       1.278 -11.096   2.020  1.00  8.14           C  
ATOM    916  O   ARG A  57       0.140 -10.596   2.085  1.00  8.27           O  
ATOM    917  CB  ARG A  57       1.925 -13.250   3.087  1.00 10.73           C  
ATOM    918  CG  ARG A  57       1.931 -14.761   3.115  1.00 10.73           C  
ATOM    919  CD  ARG A  57       2.308 -15.268   4.484  1.00 10.73           C  
ATOM    920  NE  ARG A  57       2.236 -16.726   4.589  1.00 10.73           N  
ATOM    921  CZ  ARG A  57       3.249 -17.595   4.390  1.00 10.73           C  
ATOM    922  NH1 ARG A  57       4.447 -17.169   4.056  1.00 10.73           N  
ATOM    923  NH2 ARG A  57       3.027 -18.890   4.534  1.00 10.73           N  
ATOM    924  H   ARG A  57       3.295 -13.342   0.901  1.00  9.30           H  
ATOM    925  HA  ARG A  57       0.536 -13.029   1.486  1.00  9.16           H  
ATOM    926 1HB  ARG A  57       2.920 -12.897   3.354  1.00 12.88           H  
ATOM    927 2HB  ARG A  57       1.236 -12.946   3.872  1.00 12.88           H  
ATOM    928 1HG  ARG A  57       0.944 -15.114   2.873  1.00 12.88           H  
ATOM    929 2HG  ARG A  57       2.643 -15.142   2.386  1.00 12.88           H  
ATOM    930 1HD  ARG A  57       3.316 -14.948   4.729  1.00 12.88           H  
ATOM    931 2HD  ARG A  57       1.621 -14.847   5.222  1.00 12.88           H  
ATOM    932  HE  ARG A  57       1.340 -17.119   4.849  1.00 12.88           H  
ATOM    933 1HH1 ARG A  57       4.618 -16.186   3.940  1.00 12.88           H  
ATOM    934 2HH1 ARG A  57       5.197 -17.831   3.912  1.00 12.88           H  
ATOM    935 1HH2 ARG A  57       2.106 -19.219   4.794  1.00 12.88           H  
ATOM    936 2HH2 ARG A  57       3.774 -19.552   4.391  1.00 12.88           H  
ATOM    937  N   LYS A  58       2.411 -10.378   2.061  1.00  8.59           N  
ATOM    938  CA  LYS A  58       2.467  -8.941   2.297  1.00  9.24           C  
ATOM    939  C   LYS A  58       1.678  -8.119   1.290  1.00  9.47           C  
ATOM    940  O   LYS A  58       0.884  -7.251   1.660  1.00  9.89           O  
ATOM    941  CB  LYS A  58       3.927  -8.496   2.245  1.00 12.68           C  
ATOM    942  CG  LYS A  58       4.170  -7.048   2.546  1.00 12.68           C  
ATOM    943  CD  LYS A  58       5.639  -6.662   2.391  1.00 12.68           C  
ATOM    944  CE  LYS A  58       6.079  -6.471   0.949  1.00 12.68           C  
ATOM    945  NZ  LYS A  58       7.438  -5.859   0.894  1.00 12.68           N  
ATOM    946  H   LYS A  58       3.304 -10.876   1.984  1.00 10.31           H  
ATOM    947  HA  LYS A  58       2.054  -8.735   3.278  1.00 11.09           H  
ATOM    948 1HB  LYS A  58       4.515  -9.097   2.934  1.00 15.22           H  
ATOM    949 2HB  LYS A  58       4.302  -8.692   1.255  1.00 15.22           H  
ATOM    950 1HG  LYS A  58       3.550  -6.400   1.921  1.00 15.22           H  
ATOM    951 2HG  LYS A  58       3.905  -6.904   3.574  1.00 15.22           H  
ATOM    952 1HD  LYS A  58       5.850  -5.743   2.934  1.00 15.22           H  
ATOM    953 2HD  LYS A  58       6.242  -7.464   2.804  1.00 15.22           H  
ATOM    954 1HE  LYS A  58       6.108  -7.429   0.441  1.00 15.22           H  
ATOM    955 2HE  LYS A  58       5.373  -5.818   0.435  1.00 15.22           H  
ATOM    956 1HZ  LYS A  58       7.726  -5.729  -0.062  1.00 15.22           H  
ATOM    957 2HZ  LYS A  58       7.409  -4.933   1.378  1.00 15.22           H  
ATOM    958 3HZ  LYS A  58       8.119  -6.437   1.369  1.00 15.22           H  
ATOM    959  N   VAL A  59       1.925  -8.376   0.008  1.00  9.34           N  
ATOM    960  CA  VAL A  59       1.298  -7.629  -1.064  1.00  9.72           C  
ATOM    961  C   VAL A  59      -0.135  -8.066  -1.348  1.00  9.49           C  
ATOM    962  O   VAL A  59      -1.005  -7.218  -1.550  1.00  9.98           O  
ATOM    963  CB  VAL A  59       2.166  -7.716  -2.335  1.00 13.45           C  
ATOM    964  CG1 VAL A  59       1.457  -7.052  -3.527  1.00 13.45           C  
ATOM    965  CG2 VAL A  59       3.514  -7.028  -2.045  1.00 13.45           C  
ATOM    966  H   VAL A  59       2.601  -9.106  -0.233  1.00 11.21           H  
ATOM    967  HA  VAL A  59       1.273  -6.583  -0.761  1.00 11.66           H  
ATOM    968  HB  VAL A  59       2.337  -8.767  -2.587  1.00 16.14           H  
ATOM    969 1HG1 VAL A  59       2.094  -7.124  -4.408  1.00 16.14           H  
ATOM    970 2HG1 VAL A  59       0.510  -7.548  -3.734  1.00 16.14           H  
ATOM    971 3HG1 VAL A  59       1.271  -6.001  -3.298  1.00 16.14           H  
ATOM    972 1HG2 VAL A  59       4.154  -7.090  -2.924  1.00 16.14           H  
ATOM    973 2HG2 VAL A  59       3.344  -5.982  -1.789  1.00 16.14           H  
ATOM    974 3HG2 VAL A  59       3.999  -7.530  -1.212  1.00 16.14           H  
ATOM    975  N   LEU A  60      -0.373  -9.375  -1.439  1.00  8.84           N  
ATOM    976  CA  LEU A  60      -1.697  -9.890  -1.740  1.00  8.73           C  
ATOM    977  C   LEU A  60      -2.700  -9.611  -0.622  1.00  8.81           C  
ATOM    978  O   LEU A  60      -3.888  -9.437  -0.900  1.00  9.13           O  
ATOM    979  CB  LEU A  60      -1.635 -11.400  -2.002  1.00 12.26           C  
ATOM    980  CG  LEU A  60      -0.849 -11.878  -3.273  1.00 12.26           C  
ATOM    981  CD1 LEU A  60      -0.780 -13.402  -3.252  1.00 12.26           C  
ATOM    982  CD2 LEU A  60      -1.519 -11.388  -4.549  1.00 12.26           C  
ATOM    983  H   LEU A  60       0.377 -10.048  -1.287  1.00 10.61           H  
ATOM    984  HA  LEU A  60      -2.061  -9.383  -2.629  1.00 10.48           H  
ATOM    985 1HB  LEU A  60      -1.182 -11.863  -1.148  1.00 14.71           H  
ATOM    986 2HB  LEU A  60      -2.653 -11.771  -2.085  1.00 14.71           H  
ATOM    987  HG  LEU A  60       0.173 -11.494  -3.230  1.00 14.71           H  
ATOM    988 1HD1 LEU A  60      -0.218 -13.754  -4.114  1.00 14.71           H  
ATOM    989 2HD1 LEU A  60      -0.284 -13.721  -2.342  1.00 14.71           H  
ATOM    990 3HD1 LEU A  60      -1.786 -13.814  -3.284  1.00 14.71           H  
ATOM    991 1HD2 LEU A  60      -0.950 -11.743  -5.408  1.00 14.71           H  
ATOM    992 2HD2 LEU A  60      -2.536 -11.777  -4.602  1.00 14.71           H  
ATOM    993 3HD2 LEU A  60      -1.546 -10.305  -4.571  1.00 14.71           H  
ATOM    994  N   GLY A  61      -2.252  -9.580   0.645  1.00  8.70           N  
ATOM    995  CA  GLY A  61      -3.175  -9.358   1.749  1.00  8.99           C  
ATOM    996  C   GLY A  61      -3.811 -10.671   2.168  1.00  8.60           C  
ATOM    997  O   GLY A  61      -5.028 -10.767   2.342  1.00  9.01           O  
ATOM    998  H   GLY A  61      -1.268  -9.739   0.871  1.00 10.44           H  
ATOM    999 1HA  GLY A  61      -2.631  -8.925   2.588  1.00 10.79           H  
ATOM   1000 2HA  GLY A  61      -3.943  -8.647   1.450  1.00 10.79           H  
ATOM   1001  N   ILE A  62      -2.980 -11.701   2.266  1.00  7.96           N  
ATOM   1002  CA  ILE A  62      -3.457 -13.033   2.622  1.00  7.71           C  
ATOM   1003  C   ILE A  62      -2.695 -13.598   3.816  1.00  7.67           C  
ATOM   1004  O   ILE A  62      -1.673 -13.044   4.216  1.00  7.64           O  
ATOM   1005  CB  ILE A  62      -3.365 -13.971   1.395  1.00 10.90           C  
ATOM   1006  CG1 ILE A  62      -1.905 -14.116   0.971  1.00 10.90           C  
ATOM   1007  CG2 ILE A  62      -4.214 -13.383   0.245  1.00 10.90           C  
ATOM   1008  CD1 ILE A  62      -1.626 -15.147  -0.094  1.00 10.90           C  
ATOM   1009  H   ILE A  62      -1.984 -11.508   2.121  1.00  9.55           H  
ATOM   1010  HA  ILE A  62      -4.506 -12.959   2.905  1.00  9.25           H  
ATOM   1011  HB  ILE A  62      -3.741 -14.959   1.660  1.00 13.08           H  
ATOM   1012 1HG1 ILE A  62      -1.563 -13.159   0.619  1.00 13.08           H  
ATOM   1013 2HG1 ILE A  62      -1.328 -14.387   1.841  1.00 13.08           H  
ATOM   1014 1HG2 ILE A  62      -4.184 -14.025  -0.624  1.00 13.08           H  
ATOM   1015 2HG2 ILE A  62      -5.246 -13.287   0.578  1.00 13.08           H  
ATOM   1016 3HG2 ILE A  62      -3.839 -12.403  -0.029  1.00 13.08           H  
ATOM   1017 1HD1 ILE A  62      -0.555 -15.163  -0.300  1.00 13.08           H  
ATOM   1018 2HD1 ILE A  62      -1.944 -16.125   0.251  1.00 13.08           H  
ATOM   1019 3HD1 ILE A  62      -2.155 -14.906  -1.004  1.00 13.08           H  
ATOM   1020  N   HIS A  63      -3.228 -14.665   4.419  1.00  7.96           N  
ATOM   1021  CA  HIS A  63      -2.590 -15.332   5.557  1.00  8.26           C  
ATOM   1022  C   HIS A  63      -2.308 -14.347   6.702  1.00  8.05           C  
ATOM   1023  O   HIS A  63      -1.272 -14.392   7.376  1.00  8.13           O  
ATOM   1024  CB  HIS A  63      -1.337 -16.074   5.101  1.00 11.44           C  
ATOM   1025  CG  HIS A  63      -1.626 -17.151   4.101  1.00 11.44           C  
ATOM   1026  ND1 HIS A  63      -2.391 -18.256   4.407  1.00 11.44           N  
ATOM   1027  CD2 HIS A  63      -1.238 -17.312   2.818  1.00 11.44           C  
ATOM   1028  CE1 HIS A  63      -2.474 -19.040   3.347  1.00 11.44           C  
ATOM   1029  NE2 HIS A  63      -1.784 -18.490   2.371  1.00 11.44           N  
ATOM   1030  H   HIS A  63      -4.080 -15.059   4.043  1.00  9.55           H  
ATOM   1031  HA  HIS A  63      -3.272 -16.085   5.950  1.00  9.91           H  
ATOM   1032 1HB  HIS A  63      -0.652 -15.372   4.658  1.00 13.73           H  
ATOM   1033 2HB  HIS A  63      -0.854 -16.523   5.929  1.00 13.73           H  
ATOM   1034  HD2 HIS A  63      -0.614 -16.646   2.242  1.00 13.73           H  
ATOM   1035  HE1 HIS A  63      -3.018 -19.984   3.289  1.00 13.73           H  
ATOM   1036  HE2 HIS A  63      -1.668 -18.872   1.441  1.00 13.73           H  
ATOM   1037  N   LYS A  64      -3.305 -13.506   6.959  1.00  8.08           N  
ATOM   1038  CA  LYS A  64      -3.286 -12.458   7.972  1.00  8.18           C  
ATOM   1039  C   LYS A  64      -3.068 -12.938   9.400  1.00  8.01           C  
ATOM   1040  O   LYS A  64      -2.596 -12.177  10.230  1.00  8.16           O  
ATOM   1041  CB  LYS A  64      -4.577 -11.659   7.869  1.00 11.42           C  
ATOM   1042  CG  LYS A  64      -4.651 -10.779   6.620  1.00 11.42           C  
ATOM   1043  CD  LYS A  64      -5.989 -10.067   6.519  1.00 11.42           C  
ATOM   1044  CE  LYS A  64      -6.035  -9.133   5.321  1.00 11.42           C  
ATOM   1045  NZ  LYS A  64      -7.364  -8.477   5.176  1.00 11.42           N  
ATOM   1046  H   LYS A  64      -4.122 -13.581   6.372  1.00  9.70           H  
ATOM   1047  HA  LYS A  64      -2.459 -11.786   7.733  1.00  9.82           H  
ATOM   1048 1HB  LYS A  64      -5.427 -12.338   7.864  1.00 13.70           H  
ATOM   1049 2HB  LYS A  64      -4.679 -11.026   8.737  1.00 13.70           H  
ATOM   1050 1HG  LYS A  64      -3.855 -10.033   6.669  1.00 13.70           H  
ATOM   1051 2HG  LYS A  64      -4.494 -11.385   5.726  1.00 13.70           H  
ATOM   1052 1HD  LYS A  64      -6.778 -10.809   6.405  1.00 13.70           H  
ATOM   1053 2HD  LYS A  64      -6.183  -9.507   7.421  1.00 13.70           H  
ATOM   1054 1HE  LYS A  64      -5.271  -8.364   5.441  1.00 13.70           H  
ATOM   1055 2HE  LYS A  64      -5.826  -9.697   4.426  1.00 13.70           H  
ATOM   1056 1HZ  LYS A  64      -7.355  -7.868   4.370  1.00 13.70           H  
ATOM   1057 2HZ  LYS A  64      -8.073  -9.187   5.051  1.00 13.70           H  
ATOM   1058 3HZ  LYS A  64      -7.569  -7.937   6.002  1.00 13.70           H  
ATOM   1059  N   CYS A  65      -3.423 -14.180   9.727  1.00  7.93           N  
ATOM   1060  CA  CYS A  65      -3.179 -14.666  11.081  1.00  7.99           C  
ATOM   1061  C   CYS A  65      -2.101 -15.758  11.119  1.00  7.68           C  
ATOM   1062  O   CYS A  65      -2.019 -16.559  12.059  1.00  7.94           O  
ATOM   1063  CB  CYS A  65      -4.465 -15.131  11.731  1.00 11.17           C  
ATOM   1064  SG  CYS A  65      -5.614 -13.780  12.006  1.00 11.17           S  
ATOM   1065  H   CYS A  65      -3.867 -14.790   9.053  1.00  9.52           H  
ATOM   1066  HA  CYS A  65      -2.825 -13.832  11.673  1.00  9.59           H  
ATOM   1067 1HB  CYS A  65      -4.953 -15.886  11.115  1.00 13.40           H  
ATOM   1068 2HB  CYS A  65      -4.239 -15.570  12.685  1.00 13.40           H  
ATOM   1069  HG  CYS A  65      -4.700 -12.938  12.479  1.00 13.40           H  
ATOM   1070  N   PHE A  66      -1.255 -15.800  10.094  1.00  7.38           N  
ATOM   1071  CA  PHE A  66      -0.212 -16.817   9.987  1.00  7.38           C  
ATOM   1072  C   PHE A  66       0.667 -16.928  11.222  1.00  7.26           C  
ATOM   1073  O   PHE A  66       0.858 -18.024  11.757  1.00  7.53           O  
ATOM   1074  CB  PHE A  66       0.603 -16.556   8.720  1.00 10.33           C  
ATOM   1075  CG  PHE A  66       1.811 -17.411   8.500  1.00 10.33           C  
ATOM   1076  CD1 PHE A  66       1.696 -18.766   8.250  1.00 10.33           C  
ATOM   1077  CD2 PHE A  66       3.069 -16.841   8.473  1.00 10.33           C  
ATOM   1078  CE1 PHE A  66       2.820 -19.534   8.015  1.00 10.33           C  
ATOM   1079  CE2 PHE A  66       4.188 -17.599   8.231  1.00 10.33           C  
ATOM   1080  CZ  PHE A  66       4.066 -18.948   8.008  1.00 10.33           C  
ATOM   1081  H   PHE A  66      -1.344 -15.121   9.330  1.00  8.86           H  
ATOM   1082  HA  PHE A  66      -0.708 -17.779   9.856  1.00  8.86           H  
ATOM   1083 1HB  PHE A  66      -0.044 -16.701   7.893  1.00 12.40           H  
ATOM   1084 2HB  PHE A  66       0.913 -15.512   8.699  1.00 12.40           H  
ATOM   1085  HD1 PHE A  66       0.707 -19.228   8.246  1.00 12.40           H  
ATOM   1086  HD2 PHE A  66       3.166 -15.770   8.640  1.00 12.40           H  
ATOM   1087  HE1 PHE A  66       2.719 -20.603   7.828  1.00 12.40           H  
ATOM   1088  HE2 PHE A  66       5.169 -17.128   8.216  1.00 12.40           H  
ATOM   1089  HZ  PHE A  66       4.954 -19.549   7.814  1.00 12.40           H  
ATOM   1090  N   LEU A  67       1.154 -15.802  11.726  1.00  7.16           N  
ATOM   1091  CA  LEU A  67       2.048 -15.838  12.879  1.00  7.38           C  
ATOM   1092  C   LEU A  67       1.353 -15.659  14.205  1.00  7.45           C  
ATOM   1093  O   LEU A  67       1.994 -15.341  15.220  1.00  7.84           O  
ATOM   1094  CB  LEU A  67       3.148 -14.815  12.752  1.00 10.25           C  
ATOM   1095  CG  LEU A  67       4.030 -14.967  11.536  1.00 10.25           C  
ATOM   1096  CD1 LEU A  67       5.046 -13.879  11.573  1.00 10.25           C  
ATOM   1097  CD2 LEU A  67       4.666 -16.379  11.489  1.00 10.25           C  
ATOM   1098  H   LEU A  67       0.932 -14.931  11.265  1.00  8.59           H  
ATOM   1099  HA  LEU A  67       2.495 -16.826  12.931  1.00  8.86           H  
ATOM   1100 1HB  LEU A  67       2.733 -13.826  12.758  1.00 12.30           H  
ATOM   1101 2HB  LEU A  67       3.759 -14.908  13.614  1.00 12.30           H  
ATOM   1102  HG  LEU A  67       3.443 -14.805  10.645  1.00 12.30           H  
ATOM   1103 1HD1 LEU A  67       5.665 -13.923  10.686  1.00 12.30           H  
ATOM   1104 2HD1 LEU A  67       4.529 -12.951  11.603  1.00 12.30           H  
ATOM   1105 3HD1 LEU A  67       5.671 -13.957  12.435  1.00 12.30           H  
ATOM   1106 1HD2 LEU A  67       5.301 -16.450  10.632  1.00 12.30           H  
ATOM   1107 2HD2 LEU A  67       5.248 -16.545  12.372  1.00 12.30           H  
ATOM   1108 3HD2 LEU A  67       3.917 -17.157  11.414  1.00 12.30           H  
ATOM   1109  N   VAL A  68       0.029 -15.806  14.184  1.00  7.32           N  
ATOM   1110  CA  VAL A  68      -0.771 -15.783  15.383  1.00  7.62           C  
ATOM   1111  C   VAL A  68      -0.820 -17.226  15.823  1.00  7.49           C  
ATOM   1112  O   VAL A  68      -0.596 -17.553  16.986  1.00  7.90           O  
ATOM   1113  CB  VAL A  68      -2.207 -15.301  15.114  1.00 10.55           C  
ATOM   1114  CG1 VAL A  68      -3.053 -15.352  16.378  1.00 10.55           C  
ATOM   1115  CG2 VAL A  68      -2.149 -13.978  14.560  1.00 10.55           C  
ATOM   1116  H   VAL A  68      -0.450 -16.012  13.305  1.00  8.78           H  
ATOM   1117  HA  VAL A  68      -0.292 -15.169  16.149  1.00  9.14           H  
ATOM   1118  HB  VAL A  68      -2.672 -15.963  14.407  1.00 12.66           H  
ATOM   1119 1HG1 VAL A  68      -4.064 -15.021  16.147  1.00 12.66           H  
ATOM   1120 2HG1 VAL A  68      -3.092 -16.374  16.762  1.00 12.66           H  
ATOM   1121 3HG1 VAL A  68      -2.619 -14.697  17.133  1.00 12.66           H  
ATOM   1122 1HG2 VAL A  68      -3.151 -13.619  14.334  1.00 12.66           H  
ATOM   1123 2HG2 VAL A  68      -1.666 -13.321  15.271  1.00 12.66           H  
ATOM   1124 3HG2 VAL A  68      -1.569 -14.031  13.661  1.00 12.66           H  
ATOM   1125  N   PHE A  69      -1.128 -18.094  14.854  1.00  7.14           N  
ATOM   1126  CA  PHE A  69      -1.289 -19.503  15.143  1.00  7.23           C  
ATOM   1127  C   PHE A  69      -0.051 -20.381  14.890  1.00  7.39           C  
ATOM   1128  O   PHE A  69       0.165 -21.343  15.633  1.00  7.71           O  
ATOM   1129  CB  PHE A  69      -2.470 -20.017  14.332  1.00 10.09           C  
ATOM   1130  CG  PHE A  69      -3.744 -19.341  14.743  1.00 10.09           C  
ATOM   1131  CD1 PHE A  69      -4.292 -18.337  13.955  1.00 10.09           C  
ATOM   1132  CD2 PHE A  69      -4.381 -19.679  15.922  1.00 10.09           C  
ATOM   1133  CE1 PHE A  69      -5.449 -17.694  14.340  1.00 10.09           C  
ATOM   1134  CE2 PHE A  69      -5.536 -19.036  16.305  1.00 10.09           C  
ATOM   1135  CZ  PHE A  69      -6.068 -18.043  15.513  1.00 10.09           C  
ATOM   1136  H   PHE A  69      -1.324 -17.731  13.920  1.00  8.57           H  
ATOM   1137  HA  PHE A  69      -1.541 -19.593  16.199  1.00  8.68           H  
ATOM   1138 1HB  PHE A  69      -2.297 -19.825  13.272  1.00 12.11           H  
ATOM   1139 2HB  PHE A  69      -2.579 -21.088  14.469  1.00 12.11           H  
ATOM   1140  HD1 PHE A  69      -3.797 -18.055  13.024  1.00 12.11           H  
ATOM   1141  HD2 PHE A  69      -3.959 -20.462  16.555  1.00 12.11           H  
ATOM   1142  HE1 PHE A  69      -5.876 -16.909  13.719  1.00 12.11           H  
ATOM   1143  HE2 PHE A  69      -6.030 -19.312  17.237  1.00 12.11           H  
ATOM   1144  HZ  PHE A  69      -6.983 -17.536  15.818  1.00 12.11           H  
ATOM   1145  N   ARG A  70       0.774 -20.099  13.868  1.00  7.43           N  
ATOM   1146  CA  ARG A  70       1.921 -20.973  13.649  1.00  7.80           C  
ATOM   1147  C   ARG A  70       3.143 -20.466  14.388  1.00  7.78           C  
ATOM   1148  O   ARG A  70       3.818 -19.517  13.967  1.00  7.99           O  
ATOM   1149  CB  ARG A  70       2.263 -21.113  12.171  1.00 10.78           C  
ATOM   1150  CG  ARG A  70       3.490 -22.003  11.884  1.00 10.78           C  
ATOM   1151  CD  ARG A  70       3.268 -23.426  12.227  1.00 10.78           C  
ATOM   1152  NE  ARG A  70       4.371 -24.277  11.783  1.00 10.78           N  
ATOM   1153  CZ  ARG A  70       5.469 -24.598  12.520  1.00 10.78           C  
ATOM   1154  NH1 ARG A  70       5.634 -24.129  13.743  1.00 10.78           N  
ATOM   1155  NH2 ARG A  70       6.381 -25.402  12.004  1.00 10.78           N  
ATOM   1156  H   ARG A  70       0.628 -19.313  13.229  1.00  8.92           H  
ATOM   1157  HA  ARG A  70       1.670 -21.958  14.035  1.00  9.36           H  
ATOM   1158 1HB  ARG A  70       1.413 -21.525  11.634  1.00 12.94           H  
ATOM   1159 2HB  ARG A  70       2.470 -20.125  11.748  1.00 12.94           H  
ATOM   1160 1HG  ARG A  70       3.712 -21.951  10.823  1.00 12.94           H  
ATOM   1161 2HG  ARG A  70       4.353 -21.654  12.448  1.00 12.94           H  
ATOM   1162 1HD  ARG A  70       3.160 -23.544  13.298  1.00 12.94           H  
ATOM   1163 2HD  ARG A  70       2.359 -23.770  11.737  1.00 12.94           H  
ATOM   1164  HE  ARG A  70       4.303 -24.671  10.853  1.00 12.94           H  
ATOM   1165 1HH1 ARG A  70       4.950 -23.513  14.148  1.00 12.94           H  
ATOM   1166 2HH1 ARG A  70       6.453 -24.382  14.283  1.00 12.94           H  
ATOM   1167 1HH2 ARG A  70       6.262 -25.768  11.069  1.00 12.94           H  
ATOM   1168 2HH2 ARG A  70       7.198 -25.650  12.541  1.00 12.94           H  
ATOM   1169  N   ILE A  71       3.490 -21.119  15.479  1.00  7.76           N  
ATOM   1170  CA  ILE A  71       4.600 -20.569  16.208  1.00  7.93           C  
ATOM   1171  C   ILE A  71       5.906 -21.249  15.875  1.00  7.99           C  
ATOM   1172  O   ILE A  71       6.219 -22.351  16.327  1.00  8.12           O  
ATOM   1173  CB  ILE A  71       4.320 -20.565  17.722  1.00 11.03           C  
ATOM   1174  CG1 ILE A  71       2.954 -19.793  18.006  1.00 11.03           C  
ATOM   1175  CG2 ILE A  71       5.505 -19.941  18.505  1.00 11.03           C  
ATOM   1176  CD1 ILE A  71       2.878 -18.306  17.506  1.00 11.03           C  
ATOM   1177  H   ILE A  71       2.966 -21.921  15.811  1.00  9.31           H  
ATOM   1178  HA  ILE A  71       4.714 -19.537  15.920  1.00  9.52           H  
ATOM   1179  HB  ILE A  71       4.185 -21.591  18.057  1.00 13.24           H  
ATOM   1180 1HG1 ILE A  71       2.136 -20.343  17.533  1.00 13.24           H  
ATOM   1181 2HG1 ILE A  71       2.787 -19.788  19.083  1.00 13.24           H  
ATOM   1182 1HG2 ILE A  71       5.294 -19.967  19.571  1.00 13.24           H  
ATOM   1183 2HG2 ILE A  71       6.415 -20.508  18.310  1.00 13.24           H  
ATOM   1184 3HG2 ILE A  71       5.661 -18.918  18.205  1.00 13.24           H  
ATOM   1185 1HD1 ILE A  71       1.899 -17.896  17.768  1.00 13.24           H  
ATOM   1186 2HD1 ILE A  71       3.651 -17.706  17.983  1.00 13.24           H  
ATOM   1187 3HD1 ILE A  71       2.992 -18.246  16.428  1.00 13.24           H  
ATOM   1188  N   TRP A  72       6.668 -20.521  15.096  1.00  8.15           N  
ATOM   1189  CA  TRP A  72       7.997 -20.874  14.647  1.00  8.45           C  
ATOM   1190  C   TRP A  72       8.947 -20.472  15.768  1.00  8.40           C  
ATOM   1191  O   TRP A  72       8.702 -19.469  16.439  1.00  8.65           O  
ATOM   1192  CB  TRP A  72       8.371 -20.074  13.402  1.00 11.71           C  
ATOM   1193  CG  TRP A  72       7.534 -20.352  12.228  1.00 11.71           C  
ATOM   1194  CD1 TRP A  72       6.506 -19.581  11.813  1.00 11.71           C  
ATOM   1195  CD2 TRP A  72       7.616 -21.442  11.300  1.00 11.71           C  
ATOM   1196  NE1 TRP A  72       5.942 -20.105  10.700  1.00 11.71           N  
ATOM   1197  CE2 TRP A  72       6.603 -21.246  10.364  1.00 11.71           C  
ATOM   1198  CE3 TRP A  72       8.454 -22.548  11.182  1.00 11.71           C  
ATOM   1199  CZ2 TRP A  72       6.393 -22.118   9.317  1.00 11.71           C  
ATOM   1200  CZ3 TRP A  72       8.249 -23.424  10.127  1.00 11.71           C  
ATOM   1201  CH2 TRP A  72       7.241 -23.214   9.218  1.00 11.71           C  
ATOM   1202  H   TRP A  72       6.229 -19.664  14.759  1.00  9.78           H  
ATOM   1203  HA  TRP A  72       8.062 -21.944  14.464  1.00 10.14           H  
ATOM   1204 1HB  TRP A  72       8.303 -19.014  13.612  1.00 14.05           H  
ATOM   1205 2HB  TRP A  72       9.411 -20.272  13.142  1.00 14.05           H  
ATOM   1206  HD1 TRP A  72       6.183 -18.670  12.306  1.00 14.05           H  
ATOM   1207  HE1 TRP A  72       5.153 -19.700  10.207  1.00 14.05           H  
ATOM   1208  HE3 TRP A  72       9.254 -22.718  11.899  1.00 14.05           H  
ATOM   1209  HZ2 TRP A  72       5.599 -21.966   8.586  1.00 14.05           H  
ATOM   1210  HZ3 TRP A  72       8.908 -24.285  10.037  1.00 14.05           H  
ATOM   1211  HH2 TRP A  72       7.107 -23.923   8.402  1.00 14.05           H  
ATOM   1212  N   MET A  73      10.015 -21.227  15.975  1.00  8.37           N  
ATOM   1213  CA  MET A  73      11.006 -20.844  16.977  1.00  8.58           C  
ATOM   1214  C   MET A  73      12.328 -20.555  16.287  1.00  8.88           C  
ATOM   1215  O   MET A  73      12.584 -21.097  15.209  1.00  9.13           O  
ATOM   1216  CB  MET A  73      11.144 -21.925  18.040  1.00 11.93           C  
ATOM   1217  CG  MET A  73       9.819 -22.283  18.752  1.00 11.93           C  
ATOM   1218  SD  MET A  73       9.099 -20.902  19.705  1.00 11.93           S  
ATOM   1219  CE  MET A  73      10.232 -20.681  21.064  1.00 11.93           C  
ATOM   1220  H   MET A  73      10.162 -22.051  15.411  1.00 10.04           H  
ATOM   1221  HA  MET A  73      10.686 -19.922  17.462  1.00 10.30           H  
ATOM   1222 1HB  MET A  73      11.527 -22.833  17.577  1.00 14.32           H  
ATOM   1223 2HB  MET A  73      11.876 -21.614  18.779  1.00 14.32           H  
ATOM   1224 1HG  MET A  73       9.083 -22.597  18.008  1.00 14.32           H  
ATOM   1225 2HG  MET A  73       9.985 -23.116  19.430  1.00 14.32           H  
ATOM   1226 1HE  MET A  73       9.879 -19.866  21.698  1.00 14.32           H  
ATOM   1227 2HE  MET A  73      10.287 -21.599  21.649  1.00 14.32           H  
ATOM   1228 3HE  MET A  73      11.215 -20.435  20.683  1.00 14.32           H  
ATOM   1229  N   THR A  74      13.169 -19.727  16.906  1.00  9.12           N  
ATOM   1230  CA  THR A  74      14.463 -19.383  16.316  1.00  9.62           C  
ATOM   1231  C   THR A  74      15.375 -20.553  16.039  1.00  9.61           C  
ATOM   1232  O   THR A  74      15.454 -21.512  16.814  1.00  9.88           O  
ATOM   1233  CB  THR A  74      15.294 -18.395  17.159  1.00 13.27           C  
ATOM   1234  OG1 THR A  74      16.503 -18.128  16.420  1.00 13.27           O  
ATOM   1235  CG2 THR A  74      15.660 -18.975  18.509  1.00 13.27           C  
ATOM   1236  H   THR A  74      12.880 -19.289  17.784  1.00 10.94           H  
ATOM   1237  HA  THR A  74      14.264 -18.899  15.358  1.00 11.54           H  
ATOM   1238  HB  THR A  74      14.732 -17.472  17.298  1.00 15.92           H  
ATOM   1239  HG1 THR A  74      17.117 -17.524  16.908  1.00 15.92           H  
ATOM   1240 1HG2 THR A  74      16.256 -18.249  19.050  1.00 15.92           H  
ATOM   1241 2HG2 THR A  74      14.764 -19.197  19.066  1.00 15.92           H  
ATOM   1242 3HG2 THR A  74      16.239 -19.879  18.397  1.00 15.92           H  
ATOM   1243  N   SER A  75      16.093 -20.446  14.922  1.00  9.52           N  
ATOM   1244  CA  SER A  75      17.107 -21.401  14.512  1.00  9.76           C  
ATOM   1245  C   SER A  75      18.486 -20.748  14.618  1.00  9.49           C  
ATOM   1246  O   SER A  75      19.492 -21.304  14.167  1.00  9.69           O  
ATOM   1247  CB  SER A  75      16.852 -21.870  13.091  1.00 13.57           C  
ATOM   1248  OG  SER A  75      16.919 -20.800  12.182  1.00 13.57           O  
ATOM   1249  H   SER A  75      15.948 -19.637  14.329  1.00 11.42           H  
ATOM   1250  HA  SER A  75      17.075 -22.260  15.183  1.00 11.71           H  
ATOM   1251 1HB  SER A  75      17.586 -22.628  12.821  1.00 16.28           H  
ATOM   1252 2HB  SER A  75      15.867 -22.333  13.038  1.00 16.28           H  
ATOM   1253  HG  SER A  75      16.741 -21.179  11.315  1.00 16.28           H  
ATOM   1254  N   GLN A  76      18.517 -19.542  15.198  1.00  9.28           N  
ATOM   1255  CA  GLN A  76      19.751 -18.774  15.323  1.00  9.16           C  
ATOM   1256  C   GLN A  76      19.856 -18.002  16.665  1.00  9.02           C  
ATOM   1257  O   GLN A  76      18.840 -17.555  17.218  1.00  9.12           O  
ATOM   1258  CB  GLN A  76      19.833 -17.738  14.185  1.00 12.88           C  
ATOM   1259  CG  GLN A  76      18.759 -16.645  14.283  1.00 12.88           C  
ATOM   1260  CD  GLN A  76      18.737 -15.658  13.130  1.00 12.88           C  
ATOM   1261  OE1 GLN A  76      19.724 -14.985  12.811  1.00 12.88           O  
ATOM   1262  NE2 GLN A  76      17.577 -15.572  12.486  1.00 12.88           N  
ATOM   1263  H   GLN A  76      17.647 -19.174  15.566  1.00 11.14           H  
ATOM   1264  HA  GLN A  76      20.561 -19.475  15.199  1.00 10.99           H  
ATOM   1265 1HB  GLN A  76      20.807 -17.249  14.197  1.00 15.46           H  
ATOM   1266 2HB  GLN A  76      19.724 -18.241  13.224  1.00 15.46           H  
ATOM   1267 1HG  GLN A  76      17.777 -17.106  14.357  1.00 15.46           H  
ATOM   1268 2HG  GLN A  76      18.972 -16.081  15.171  1.00 15.46           H  
ATOM   1269 1HE2 GLN A  76      17.470 -14.959  11.703  1.00 15.46           H  
ATOM   1270 2HE2 GLN A  76      16.801 -16.143  12.781  1.00 15.46           H  
ATOM   1271  N   PRO A  77      21.084 -17.796  17.187  1.00  9.03           N  
ATOM   1272  CA  PRO A  77      21.412 -16.930  18.308  1.00  8.89           C  
ATOM   1273  C   PRO A  77      21.046 -15.496  17.935  1.00  8.46           C  
ATOM   1274  O   PRO A  77      21.145 -15.158  16.758  1.00  8.40           O  
ATOM   1275  CB  PRO A  77      22.938 -17.088  18.436  1.00 13.33           C  
ATOM   1276  CG  PRO A  77      23.248 -18.415  17.808  1.00 13.33           C  
ATOM   1277  CD  PRO A  77      22.248 -18.571  16.688  1.00 13.33           C  
ATOM   1278  HA  PRO A  77      20.878 -17.291  19.193  1.00 10.67           H  
ATOM   1279 1HB  PRO A  77      23.444 -16.242  17.939  1.00 16.00           H  
ATOM   1280 2HB  PRO A  77      23.236 -17.055  19.494  1.00 16.00           H  
ATOM   1281 1HG  PRO A  77      24.292 -18.425  17.449  1.00 16.00           H  
ATOM   1282 2HG  PRO A  77      23.169 -19.213  18.561  1.00 16.00           H  
ATOM   1283 1HD  PRO A  77      22.630 -18.153  15.743  1.00 16.00           H  
ATOM   1284 2HD  PRO A  77      22.041 -19.649  16.635  1.00 16.00           H  
ATOM   1285  N   PRO A  78      20.717 -14.632  18.908  1.00  8.44           N  
ATOM   1286  CA  PRO A  78      20.375 -13.238  18.720  1.00  8.35           C  
ATOM   1287  C   PRO A  78      21.569 -12.510  18.163  1.00  8.32           C  
ATOM   1288  O   PRO A  78      22.701 -12.919  18.428  1.00  8.60           O  
ATOM   1289  CB  PRO A  78      20.023 -12.783  20.143  1.00 12.52           C  
ATOM   1290  CG  PRO A  78      20.740 -13.749  21.051  1.00 12.52           C  
ATOM   1291  CD  PRO A  78      20.747 -15.064  20.308  1.00 12.52           C  
ATOM   1292  HA  PRO A  78      19.551 -13.174  18.021  1.00 10.02           H  
ATOM   1293 1HB  PRO A  78      20.362 -11.750  20.291  1.00 15.02           H  
ATOM   1294 2HB  PRO A  78      18.937 -12.799  20.299  1.00 15.02           H  
ATOM   1295 1HG  PRO A  78      21.761 -13.382  21.254  1.00 15.02           H  
ATOM   1296 2HG  PRO A  78      20.226 -13.807  22.021  1.00 15.02           H  
ATOM   1297 1HD  PRO A  78      21.676 -15.586  20.545  1.00 15.02           H  
ATOM   1298 2HD  PRO A  78      19.858 -15.658  20.546  1.00 15.02           H  
ATOM   1299  N   THR A  79      21.337 -11.432  17.408  1.00  8.25           N  
ATOM   1300  CA  THR A  79      22.460 -10.733  16.811  1.00  8.51           C  
ATOM   1301  C   THR A  79      22.444  -9.222  16.998  1.00  8.35           C  
ATOM   1302  O   THR A  79      21.381  -8.583  17.063  1.00  8.01           O  
ATOM   1303  CB  THR A  79      22.466 -10.976  15.279  1.00 11.81           C  
ATOM   1304  OG1 THR A  79      21.321 -10.314  14.694  1.00 11.81           O  
ATOM   1305  CG2 THR A  79      22.343 -12.478  14.977  1.00 11.81           C  
ATOM   1306  H   THR A  79      20.401 -11.103  17.238  1.00  9.90           H  
ATOM   1307  HA  THR A  79      23.381 -11.119  17.250  1.00 10.21           H  
ATOM   1308  HB  THR A  79      23.384 -10.584  14.846  1.00 14.17           H  
ATOM   1309  HG1 THR A  79      21.302 -10.498  13.743  1.00 14.17           H  
ATOM   1310 1HG2 THR A  79      22.340 -12.631  13.902  1.00 14.17           H  
ATOM   1311 2HG2 THR A  79      23.187 -13.010  15.418  1.00 14.17           H  
ATOM   1312 3HG2 THR A  79      21.418 -12.880  15.387  1.00 14.17           H  
ATOM   1313  N   GLY A  80      23.661  -8.659  16.960  1.00  8.77           N  
ATOM   1314  CA  GLY A  80      23.897  -7.222  16.979  1.00  8.84           C  
ATOM   1315  C   GLY A  80      23.298  -6.548  15.758  1.00  8.47           C  
ATOM   1316  O   GLY A  80      22.888  -5.390  15.821  1.00  8.22           O  
ATOM   1317  H   GLY A  80      24.462  -9.277  16.929  1.00 10.52           H  
ATOM   1318 1HA  GLY A  80      23.463  -6.796  17.884  1.00 10.61           H  
ATOM   1319 2HA  GLY A  80      24.969  -7.030  17.016  1.00 10.61           H  
ATOM   1320  N   ARG A  81      23.279  -7.266  14.628  1.00  8.54           N  
ATOM   1321  CA  ARG A  81      22.752  -6.717  13.392  1.00  8.41           C  
ATOM   1322  C   ARG A  81      21.289  -6.342  13.545  1.00  7.63           C  
ATOM   1323  O   ARG A  81      20.882  -5.252  13.128  1.00  7.46           O  
ATOM   1324  CB  ARG A  81      22.872  -7.741  12.268  1.00 11.83           C  
ATOM   1325  CG  ARG A  81      24.290  -8.029  11.786  1.00 11.83           C  
ATOM   1326  CD  ARG A  81      24.300  -8.812  10.503  1.00 11.83           C  
ATOM   1327  NE  ARG A  81      23.689 -10.149  10.660  1.00 11.83           N  
ATOM   1328  CZ  ARG A  81      24.330 -11.276  11.073  1.00 11.83           C  
ATOM   1329  NH1 ARG A  81      25.609 -11.246  11.393  1.00 11.83           N  
ATOM   1330  NH2 ARG A  81      23.660 -12.419  11.156  1.00 11.83           N  
ATOM   1331  H   ARG A  81      23.660  -8.199  14.629  1.00 10.25           H  
ATOM   1332  HA  ARG A  81      23.319  -5.824  13.134  1.00 10.09           H  
ATOM   1333 1HB  ARG A  81      22.438  -8.683  12.596  1.00 14.20           H  
ATOM   1334 2HB  ARG A  81      22.296  -7.399  11.411  1.00 14.20           H  
ATOM   1335 1HG  ARG A  81      24.808  -7.086  11.614  1.00 14.20           H  
ATOM   1336 2HG  ARG A  81      24.821  -8.599  12.546  1.00 14.20           H  
ATOM   1337 1HD  ARG A  81      23.729  -8.267   9.752  1.00 14.20           H  
ATOM   1338 2HD  ARG A  81      25.322  -8.933  10.148  1.00 14.20           H  
ATOM   1339  HE  ARG A  81      22.709 -10.237  10.417  1.00 14.20           H  
ATOM   1340 1HH1 ARG A  81      26.131 -10.386  11.332  1.00 14.20           H  
ATOM   1341 2HH1 ARG A  81      26.074 -12.090  11.697  1.00 14.20           H  
ATOM   1342 1HH2 ARG A  81      22.676 -12.454  10.917  1.00 14.20           H  
ATOM   1343 2HH2 ARG A  81      24.128 -13.262  11.459  1.00 14.20           H  
ATOM   1344  N   PHE A  82      20.493  -7.220  14.165  1.00  7.25           N  
ATOM   1345  CA  PHE A  82      19.086  -6.907  14.322  1.00  6.61           C  
ATOM   1346  C   PHE A  82      18.897  -5.819  15.352  1.00  6.26           C  
ATOM   1347  O   PHE A  82      18.140  -4.872  15.139  1.00  5.90           O  
ATOM   1348  CB  PHE A  82      18.286  -8.132  14.729  1.00  9.51           C  
ATOM   1349  CG  PHE A  82      17.983  -9.120  13.641  1.00  9.51           C  
ATOM   1350  CD1 PHE A  82      17.327  -8.732  12.482  1.00  9.51           C  
ATOM   1351  CD2 PHE A  82      18.319 -10.458  13.790  1.00  9.51           C  
ATOM   1352  CE1 PHE A  82      17.033  -9.649  11.502  1.00  9.51           C  
ATOM   1353  CE2 PHE A  82      18.023 -11.378  12.811  1.00  9.51           C  
ATOM   1354  CZ  PHE A  82      17.380 -10.971  11.666  1.00  9.51           C  
ATOM   1355  H   PHE A  82      20.857  -8.114  14.504  1.00  8.70           H  
ATOM   1356  HA  PHE A  82      18.709  -6.536  13.372  1.00  7.93           H  
ATOM   1357 1HB  PHE A  82      18.874  -8.655  15.477  1.00 11.41           H  
ATOM   1358 2HB  PHE A  82      17.368  -7.828  15.192  1.00 11.41           H  
ATOM   1359  HD1 PHE A  82      17.042  -7.690  12.344  1.00 11.41           H  
ATOM   1360  HD2 PHE A  82      18.824 -10.784  14.700  1.00 11.41           H  
ATOM   1361  HE1 PHE A  82      16.519  -9.330  10.594  1.00 11.41           H  
ATOM   1362  HE2 PHE A  82      18.297 -12.428  12.940  1.00 11.41           H  
ATOM   1363  HZ  PHE A  82      17.144 -11.694  10.888  1.00 11.41           H  
ATOM   1364  N   LEU A  83      19.627  -5.885  16.463  1.00  6.49           N  
ATOM   1365  CA  LEU A  83      19.423  -4.845  17.454  1.00  6.34           C  
ATOM   1366  C   LEU A  83      19.753  -3.460  16.901  1.00  6.46           C  
ATOM   1367  O   LEU A  83      19.028  -2.501  17.184  1.00  6.14           O  
ATOM   1368  CB  LEU A  83      20.271  -5.127  18.697  1.00  8.94           C  
ATOM   1369  CG  LEU A  83      19.836  -6.315  19.592  1.00  8.94           C  
ATOM   1370  CD1 LEU A  83      20.918  -6.592  20.610  1.00  8.94           C  
ATOM   1371  CD2 LEU A  83      18.519  -5.950  20.321  1.00  8.94           C  
ATOM   1372  H   LEU A  83      20.273  -6.666  16.632  1.00  7.79           H  
ATOM   1373  HA  LEU A  83      18.373  -4.843  17.723  1.00  7.61           H  
ATOM   1374 1HB  LEU A  83      21.291  -5.324  18.364  1.00 10.73           H  
ATOM   1375 2HB  LEU A  83      20.284  -4.230  19.313  1.00 10.73           H  
ATOM   1376  HG  LEU A  83      19.701  -7.212  18.987  1.00 10.73           H  
ATOM   1377 1HD1 LEU A  83      20.614  -7.426  21.242  1.00 10.73           H  
ATOM   1378 2HD1 LEU A  83      21.844  -6.847  20.094  1.00 10.73           H  
ATOM   1379 3HD1 LEU A  83      21.074  -5.709  21.227  1.00 10.73           H  
ATOM   1380 1HD2 LEU A  83      18.203  -6.740  20.984  1.00 10.73           H  
ATOM   1381 2HD2 LEU A  83      18.679  -5.055  20.924  1.00 10.73           H  
ATOM   1382 3HD2 LEU A  83      17.729  -5.770  19.606  1.00 10.73           H  
ATOM   1383  N   ARG A  84      20.826  -3.328  16.109  1.00  7.03           N  
ATOM   1384  CA  ARG A  84      21.170  -2.027  15.544  1.00  7.36           C  
ATOM   1385  C   ARG A  84      20.116  -1.510  14.562  1.00  7.00           C  
ATOM   1386  O   ARG A  84      19.766  -0.320  14.597  1.00  6.97           O  
ATOM   1387  CB  ARG A  84      22.533  -2.062  14.874  1.00 10.17           C  
ATOM   1388  CG  ARG A  84      23.713  -2.137  15.844  1.00 10.17           C  
ATOM   1389  CD  ARG A  84      25.021  -1.872  15.177  1.00 10.17           C  
ATOM   1390  NE  ARG A  84      25.360  -2.887  14.172  1.00 10.17           N  
ATOM   1391  CZ  ARG A  84      26.000  -4.057  14.417  1.00 10.17           C  
ATOM   1392  NH1 ARG A  84      26.365  -4.385  15.641  1.00 10.17           N  
ATOM   1393  NH2 ARG A  84      26.263  -4.876  13.412  1.00 10.17           N  
ATOM   1394  H   ARG A  84      21.428  -4.136  15.917  1.00  8.44           H  
ATOM   1395  HA  ARG A  84      21.232  -1.316  16.369  1.00  8.83           H  
ATOM   1396 1HB  ARG A  84      22.585  -2.946  14.231  1.00 12.20           H  
ATOM   1397 2HB  ARG A  84      22.658  -1.185  14.245  1.00 12.20           H  
ATOM   1398 1HG  ARG A  84      23.577  -1.390  16.625  1.00 12.20           H  
ATOM   1399 2HG  ARG A  84      23.749  -3.118  16.298  1.00 12.20           H  
ATOM   1400 1HD  ARG A  84      24.966  -0.908  14.672  1.00 12.20           H  
ATOM   1401 2HD  ARG A  84      25.813  -1.834  15.920  1.00 12.20           H  
ATOM   1402  HE  ARG A  84      25.110  -2.688  13.212  1.00 12.20           H  
ATOM   1403 1HH1 ARG A  84      26.167  -3.767  16.412  1.00 12.20           H  
ATOM   1404 2HH1 ARG A  84      26.845  -5.255  15.810  1.00 12.20           H  
ATOM   1405 1HH2 ARG A  84      25.991  -4.622  12.472  1.00 12.20           H  
ATOM   1406 2HH2 ARG A  84      26.744  -5.746  13.580  1.00 12.20           H  
ATOM   1407  N   VAL A  85      19.588  -2.394  13.699  1.00  6.83           N  
ATOM   1408  CA  VAL A  85      18.575  -1.962  12.739  1.00  6.70           C  
ATOM   1409  C   VAL A  85      17.312  -1.518  13.441  1.00  6.01           C  
ATOM   1410  O   VAL A  85      16.699  -0.518  13.047  1.00  6.02           O  
ATOM   1411  CB  VAL A  85      18.214  -3.082  11.735  1.00  9.44           C  
ATOM   1412  CG1 VAL A  85      16.979  -2.663  10.858  1.00  9.44           C  
ATOM   1413  CG2 VAL A  85      19.407  -3.341  10.838  1.00  9.44           C  
ATOM   1414  H   VAL A  85      19.932  -3.362  13.680  1.00  8.20           H  
ATOM   1415  HA  VAL A  85      18.974  -1.121  12.179  1.00  8.04           H  
ATOM   1416  HB  VAL A  85      17.955  -3.992  12.288  1.00 11.33           H  
ATOM   1417 1HG1 VAL A  85      16.748  -3.464  10.155  1.00 11.33           H  
ATOM   1418 2HG1 VAL A  85      16.104  -2.480  11.471  1.00 11.33           H  
ATOM   1419 3HG1 VAL A  85      17.218  -1.757  10.300  1.00 11.33           H  
ATOM   1420 1HG2 VAL A  85      19.167  -4.135  10.135  1.00 11.33           H  
ATOM   1421 2HG2 VAL A  85      19.652  -2.432  10.292  1.00 11.33           H  
ATOM   1422 3HG2 VAL A  85      20.259  -3.635  11.434  1.00 11.33           H  
ATOM   1423  N   PHE A  86      16.885  -2.287  14.434  1.00  5.53           N  
ATOM   1424  CA  PHE A  86      15.660  -1.981  15.125  1.00  5.00           C  
ATOM   1425  C   PHE A  86      15.844  -0.735  15.956  1.00  4.98           C  
ATOM   1426  O   PHE A  86      15.071   0.203  15.822  1.00  4.81           O  
ATOM   1427  CB  PHE A  86      15.250  -3.192  15.955  1.00  7.22           C  
ATOM   1428  CG  PHE A  86      14.990  -4.430  15.079  1.00  7.22           C  
ATOM   1429  CD1 PHE A  86      15.037  -5.702  15.624  1.00  7.22           C  
ATOM   1430  CD2 PHE A  86      14.760  -4.331  13.687  1.00  7.22           C  
ATOM   1431  CE1 PHE A  86      14.853  -6.802  14.808  1.00  7.22           C  
ATOM   1432  CE2 PHE A  86      14.590  -5.421  12.922  1.00  7.22           C  
ATOM   1433  CZ  PHE A  86      14.639  -6.635  13.470  1.00  7.22           C  
ATOM   1434  H   PHE A  86      17.414  -3.126  14.698  1.00  6.64           H  
ATOM   1435  HA  PHE A  86      14.885  -1.746  14.406  1.00  6.00           H  
ATOM   1436 1HB  PHE A  86      16.058  -3.437  16.639  1.00  8.66           H  
ATOM   1437 2HB  PHE A  86      14.359  -2.976  16.542  1.00  8.66           H  
ATOM   1438  HD1 PHE A  86      15.225  -5.829  16.696  1.00  8.66           H  
ATOM   1439  HD2 PHE A  86      14.722  -3.384  13.190  1.00  8.66           H  
ATOM   1440  HE1 PHE A  86      14.886  -7.804  15.213  1.00  8.66           H  
ATOM   1441  HE2 PHE A  86      14.414  -5.318  11.848  1.00  8.66           H  
ATOM   1442  HZ  PHE A  86      14.503  -7.481  12.830  1.00  8.66           H  
ATOM   1443  N   LYS A  87      16.927  -0.616  16.716  1.00  5.34           N  
ATOM   1444  CA  LYS A  87      17.101   0.606  17.490  1.00  5.51           C  
ATOM   1445  C   LYS A  87      17.084   1.839  16.595  1.00  5.72           C  
ATOM   1446  O   LYS A  87      16.518   2.869  16.978  1.00  5.61           O  
ATOM   1447  CB  LYS A  87      18.375   0.565  18.324  1.00  7.65           C  
ATOM   1448  CG  LYS A  87      18.558   1.790  19.231  1.00  7.65           C  
ATOM   1449  CD  LYS A  87      19.786   1.652  20.113  1.00  7.65           C  
ATOM   1450  CE  LYS A  87      19.975   2.884  20.989  1.00  7.65           C  
ATOM   1451  NZ  LYS A  87      21.180   2.770  21.859  1.00  7.65           N  
ATOM   1452  H   LYS A  87      17.595  -1.383  16.812  1.00  6.41           H  
ATOM   1453  HA  LYS A  87      16.262   0.714  18.160  1.00  6.61           H  
ATOM   1454 1HB  LYS A  87      18.375  -0.329  18.941  1.00  9.18           H  
ATOM   1455 2HB  LYS A  87      19.237   0.497  17.656  1.00  9.18           H  
ATOM   1456 1HG  LYS A  87      18.665   2.686  18.618  1.00  9.18           H  
ATOM   1457 2HG  LYS A  87      17.673   1.907  19.859  1.00  9.18           H  
ATOM   1458 1HD  LYS A  87      19.678   0.771  20.748  1.00  9.18           H  
ATOM   1459 2HD  LYS A  87      20.668   1.522  19.485  1.00  9.18           H  
ATOM   1460 1HE  LYS A  87      20.080   3.761  20.352  1.00  9.18           H  
ATOM   1461 2HE  LYS A  87      19.095   3.010  21.620  1.00  9.18           H  
ATOM   1462 1HZ  LYS A  87      21.268   3.604  22.423  1.00  9.18           H  
ATOM   1463 2HZ  LYS A  87      21.087   1.966  22.463  1.00  9.18           H  
ATOM   1464 3HZ  LYS A  87      22.004   2.665  21.284  1.00  9.18           H  
ATOM   1465  N   THR A  88      17.719   1.758  15.418  1.00  6.16           N  
ATOM   1466  CA  THR A  88      17.758   2.887  14.503  1.00  6.61           C  
ATOM   1467  C   THR A  88      16.346   3.262  14.044  1.00  6.25           C  
ATOM   1468  O   THR A  88      15.971   4.443  14.062  1.00  6.41           O  
ATOM   1469  CB  THR A  88      18.631   2.561  13.271  1.00  9.08           C  
ATOM   1470  OG1 THR A  88      19.976   2.276  13.695  1.00  9.08           O  
ATOM   1471  CG2 THR A  88      18.655   3.762  12.320  1.00  9.08           C  
ATOM   1472  H   THR A  88      18.217   0.904  15.159  1.00  7.39           H  
ATOM   1473  HA  THR A  88      18.188   3.740  15.024  1.00  7.93           H  
ATOM   1474  HB  THR A  88      18.227   1.689  12.755  1.00 10.90           H  
ATOM   1475  HG1 THR A  88      19.991   1.397  14.142  1.00 10.90           H  
ATOM   1476 1HG2 THR A  88      19.280   3.523  11.461  1.00 10.90           H  
ATOM   1477 2HG2 THR A  88      17.649   3.994  11.975  1.00 10.90           H  
ATOM   1478 3HG2 THR A  88      19.067   4.626  12.839  1.00 10.90           H  
ATOM   1479  N   GLN A  89      15.550   2.265  13.638  1.00  5.90           N  
ATOM   1480  CA  GLN A  89      14.188   2.549  13.193  1.00  5.80           C  
ATOM   1481  C   GLN A  89      13.295   3.039  14.332  1.00  5.30           C  
ATOM   1482  O   GLN A  89      12.614   4.063  14.193  1.00  5.50           O  
ATOM   1483  CB  GLN A  89      13.573   1.296  12.591  1.00  8.16           C  
ATOM   1484  CG  GLN A  89      14.174   0.852  11.302  1.00  8.16           C  
ATOM   1485  CD  GLN A  89      13.876   1.800  10.165  1.00  8.16           C  
ATOM   1486  OE1 GLN A  89      12.716   2.142   9.892  1.00  8.16           O  
ATOM   1487  NE2 GLN A  89      14.924   2.240   9.490  1.00  8.16           N  
ATOM   1488  H   GLN A  89      15.916   1.306  13.608  1.00  7.08           H  
ATOM   1489  HA  GLN A  89      14.226   3.328  12.437  1.00  6.96           H  
ATOM   1490 1HB  GLN A  89      13.646   0.477  13.308  1.00  9.79           H  
ATOM   1491 2HB  GLN A  89      12.532   1.481  12.407  1.00  9.79           H  
ATOM   1492 1HG  GLN A  89      15.254   0.793  11.416  1.00  9.79           H  
ATOM   1493 2HG  GLN A  89      13.774  -0.122  11.081  1.00  9.79           H  
ATOM   1494 1HE2 GLN A  89      14.801   2.877   8.727  1.00  9.79           H  
ATOM   1495 2HE2 GLN A  89      15.845   1.937   9.743  1.00  9.79           H  
ATOM   1496  N   VAL A  90      13.445   2.443  15.515  1.00  4.81           N  
ATOM   1497  CA  VAL A  90      12.647   2.830  16.658  1.00  4.51           C  
ATOM   1498  C   VAL A  90      12.932   4.300  16.941  1.00  4.73           C  
ATOM   1499  O   VAL A  90      11.985   5.043  17.184  1.00  4.73           O  
ATOM   1500  CB  VAL A  90      12.904   1.901  17.881  1.00  6.44           C  
ATOM   1501  CG1 VAL A  90      12.219   2.444  19.154  1.00  6.44           C  
ATOM   1502  CG2 VAL A  90      12.328   0.476  17.577  1.00  6.44           C  
ATOM   1503  H   VAL A  90      14.073   1.648  15.588  1.00  5.77           H  
ATOM   1504  HA  VAL A  90      11.595   2.729  16.392  1.00  5.41           H  
ATOM   1505  HB  VAL A  90      13.977   1.843  18.062  1.00  7.73           H  
ATOM   1506 1HG1 VAL A  90      12.419   1.770  19.991  1.00  7.73           H  
ATOM   1507 2HG1 VAL A  90      12.600   3.422  19.388  1.00  7.73           H  
ATOM   1508 3HG1 VAL A  90      11.136   2.505  18.988  1.00  7.73           H  
ATOM   1509 1HG2 VAL A  90      12.514  -0.185  18.421  1.00  7.73           H  
ATOM   1510 2HG2 VAL A  90      11.254   0.548  17.410  1.00  7.73           H  
ATOM   1511 3HG2 VAL A  90      12.795   0.067  16.690  1.00  7.73           H  
ATOM   1512  N   LEU A  91      14.210   4.728  16.888  1.00  5.08           N  
ATOM   1513  CA  LEU A  91      14.556   6.135  17.084  1.00  5.45           C  
ATOM   1514  C   LEU A  91      13.869   7.032  16.054  1.00  5.74           C  
ATOM   1515  O   LEU A  91      13.252   8.054  16.390  1.00  5.84           O  
ATOM   1516  CB  LEU A  91      16.074   6.343  17.033  1.00  7.48           C  
ATOM   1517  CG  LEU A  91      16.589   7.821  17.150  1.00  7.48           C  
ATOM   1518  CD1 LEU A  91      16.151   8.443  18.487  1.00  7.48           C  
ATOM   1519  CD2 LEU A  91      18.114   7.815  17.034  1.00  7.48           C  
ATOM   1520  H   LEU A  91      14.957   4.043  16.741  1.00  6.10           H  
ATOM   1521  HA  LEU A  91      14.237   6.410  18.052  1.00  6.54           H  
ATOM   1522 1HB  LEU A  91      16.524   5.760  17.835  1.00  8.98           H  
ATOM   1523 2HB  LEU A  91      16.438   5.940  16.088  1.00  8.98           H  
ATOM   1524  HG  LEU A  91      16.169   8.424  16.343  1.00  8.98           H  
ATOM   1525 1HD1 LEU A  91      16.522   9.467  18.547  1.00  8.98           H  
ATOM   1526 2HD1 LEU A  91      15.071   8.467  18.554  1.00  8.98           H  
ATOM   1527 3HD1 LEU A  91      16.555   7.864  19.313  1.00  8.98           H  
ATOM   1528 1HD2 LEU A  91      18.488   8.838  17.102  1.00  8.98           H  
ATOM   1529 2HD2 LEU A  91      18.541   7.217  17.841  1.00  8.98           H  
ATOM   1530 3HD2 LEU A  91      18.402   7.385  16.073  1.00  8.98           H  
ATOM   1531  N   LYS A  92      13.940   6.654  14.779  1.00  6.02           N  
ATOM   1532  CA  LYS A  92      13.306   7.468  13.753  1.00  6.54           C  
ATOM   1533  C   LYS A  92      11.851   7.771  14.090  1.00  6.32           C  
ATOM   1534  O   LYS A  92      11.400   8.909  13.928  1.00  6.67           O  
ATOM   1535  CB  LYS A  92      13.366   6.784  12.382  1.00  8.95           C  
ATOM   1536  CG  LYS A  92      12.733   7.599  11.244  1.00  8.95           C  
ATOM   1537  CD  LYS A  92      12.880   6.901   9.900  1.00  8.95           C  
ATOM   1538  CE  LYS A  92      12.186   7.690   8.796  1.00  8.95           C  
ATOM   1539  NZ  LYS A  92      12.337   7.038   7.471  1.00  8.95           N  
ATOM   1540  H   LYS A  92      14.484   5.819  14.524  1.00  7.22           H  
ATOM   1541  HA  LYS A  92      13.840   8.416  13.695  1.00  7.85           H  
ATOM   1542 1HB  LYS A  92      14.403   6.560  12.129  1.00 10.74           H  
ATOM   1543 2HB  LYS A  92      12.833   5.835  12.430  1.00 10.74           H  
ATOM   1544 1HG  LYS A  92      11.668   7.736  11.446  1.00 10.74           H  
ATOM   1545 2HG  LYS A  92      13.202   8.582  11.197  1.00 10.74           H  
ATOM   1546 1HD  LYS A  92      13.936   6.789   9.654  1.00 10.74           H  
ATOM   1547 2HD  LYS A  92      12.430   5.907   9.961  1.00 10.74           H  
ATOM   1548 1HE  LYS A  92      11.124   7.765   9.032  1.00 10.74           H  
ATOM   1549 2HE  LYS A  92      12.608   8.694   8.747  1.00 10.74           H  
ATOM   1550 1HZ  LYS A  92      11.856   7.581   6.763  1.00 10.74           H  
ATOM   1551 2HZ  LYS A  92      13.316   6.971   7.234  1.00 10.74           H  
ATOM   1552 3HZ  LYS A  92      11.937   6.116   7.518  1.00 10.74           H  
ATOM   1553  N   TYR A  93      11.125   6.768  14.585  1.00  5.85           N  
ATOM   1554  CA  TYR A  93       9.715   6.964  14.873  1.00  5.87           C  
ATOM   1555  C   TYR A  93       9.429   7.493  16.296  1.00  5.65           C  
ATOM   1556  O   TYR A  93       8.469   8.256  16.479  1.00  5.98           O  
ATOM   1557  CB  TYR A  93       8.977   5.655  14.615  1.00  8.21           C  
ATOM   1558  CG  TYR A  93       9.221   5.160  13.197  1.00  8.21           C  
ATOM   1559  CD1 TYR A  93       9.815   3.933  13.031  1.00  8.21           C  
ATOM   1560  CD2 TYR A  93       8.931   5.944  12.078  1.00  8.21           C  
ATOM   1561  CE1 TYR A  93      10.115   3.456  11.783  1.00  8.21           C  
ATOM   1562  CE2 TYR A  93       9.243   5.467  10.809  1.00  8.21           C  
ATOM   1563  CZ  TYR A  93       9.837   4.218  10.668  1.00  8.21           C  
ATOM   1564  OH  TYR A  93      10.153   3.713   9.421  1.00  8.21           O  
ATOM   1565  H   TYR A  93      11.568   5.842  14.663  1.00  7.02           H  
ATOM   1566  HA  TYR A  93       9.334   7.711  14.178  1.00  7.04           H  
ATOM   1567 1HB  TYR A  93       9.326   4.890  15.316  1.00  9.85           H  
ATOM   1568 2HB  TYR A  93       7.906   5.785  14.760  1.00  9.85           H  
ATOM   1569  HD1 TYR A  93      10.058   3.331  13.904  1.00  9.85           H  
ATOM   1570  HD2 TYR A  93       8.473   6.927  12.189  1.00  9.85           H  
ATOM   1571  HE1 TYR A  93      10.584   2.480  11.674  1.00  9.85           H  
ATOM   1572  HE2 TYR A  93       9.023   6.072   9.931  1.00  9.85           H  
ATOM   1573  HH  TYR A  93      10.663   2.887   9.533  1.00  9.85           H  
ATOM   1574  N   LEU A  94      10.287   7.194  17.300  1.00  5.27           N  
ATOM   1575  CA  LEU A  94      10.008   7.660  18.664  1.00  5.24           C  
ATOM   1576  C   LEU A  94      10.107   9.163  18.690  1.00  5.62           C  
ATOM   1577  O   LEU A  94       9.397   9.840  19.442  1.00  5.77           O  
ATOM   1578  CB  LEU A  94      10.948   7.081  19.740  1.00  7.35           C  
ATOM   1579  CG  LEU A  94      12.427   7.563  19.814  1.00  7.35           C  
ATOM   1580  CD1 LEU A  94      12.597   8.823  20.680  1.00  7.35           C  
ATOM   1581  CD2 LEU A  94      13.239   6.456  20.438  1.00  7.35           C  
ATOM   1582  H   LEU A  94      11.063   6.557  17.134  1.00  6.32           H  
ATOM   1583  HA  LEU A  94       9.017   7.353  18.928  1.00  6.29           H  
ATOM   1584 1HB  LEU A  94      10.508   7.291  20.701  1.00  8.82           H  
ATOM   1585 2HB  LEU A  94      10.970   5.998  19.614  1.00  8.82           H  
ATOM   1586  HG  LEU A  94      12.768   7.794  18.832  1.00  8.82           H  
ATOM   1587 1HD1 LEU A  94      13.650   9.094  20.709  1.00  8.82           H  
ATOM   1588 2HD1 LEU A  94      12.054   9.666  20.318  1.00  8.82           H  
ATOM   1589 3HD1 LEU A  94      12.259   8.594  21.669  1.00  8.82           H  
ATOM   1590 1HD2 LEU A  94      14.284   6.749  20.505  1.00  8.82           H  
ATOM   1591 2HD2 LEU A  94      12.849   6.299  21.409  1.00  8.82           H  
ATOM   1592 3HD2 LEU A  94      13.153   5.553  19.856  1.00  8.82           H  
ATOM   1593  N   ASN A  95      10.925   9.719  17.799  1.00  5.93           N  
ATOM   1594  CA  ASN A  95      11.073  11.154  17.741  1.00  6.46           C  
ATOM   1595  C   ASN A  95       9.727  11.861  17.534  1.00  6.81           C  
ATOM   1596  O   ASN A  95       9.565  12.994  17.995  1.00  7.14           O  
ATOM   1597  CB  ASN A  95      12.051  11.535  16.651  1.00  8.84           C  
ATOM   1598  CG  ASN A  95      13.508  11.263  17.011  1.00  8.84           C  
ATOM   1599  OD1 ASN A  95      13.884  11.101  18.181  1.00  8.84           O  
ATOM   1600  ND2 ASN A  95      14.336  11.241  15.998  1.00  8.84           N  
ATOM   1601  H   ASN A  95      11.534   9.119  17.226  1.00  7.12           H  
ATOM   1602  HA  ASN A  95      11.471  11.497  18.696  1.00  7.75           H  
ATOM   1603 1HB  ASN A  95      11.810  10.967  15.747  1.00 10.61           H  
ATOM   1604 2HB  ASN A  95      11.933  12.591  16.411  1.00 10.61           H  
ATOM   1605 1HD2 ASN A  95      15.314  11.102  16.139  1.00 10.61           H  
ATOM   1606 2HD2 ASN A  95      13.985  11.375  15.071  1.00 10.61           H  
ATOM   1607  N   ASN A  96       8.763  11.232  16.833  1.00  6.87           N  
ATOM   1608  CA  ASN A  96       7.462  11.866  16.638  1.00  7.44           C  
ATOM   1609  C   ASN A  96       6.378  11.246  17.547  1.00  7.32           C  
ATOM   1610  O   ASN A  96       5.400  11.914  17.897  1.00  7.85           O  
ATOM   1611  CB  ASN A  96       7.065  11.815  15.180  1.00 10.20           C  
ATOM   1612  CG  ASN A  96       7.973  12.661  14.303  1.00 10.20           C  
ATOM   1613  OD1 ASN A  96       8.512  13.689  14.737  1.00 10.20           O  
ATOM   1614  ND2 ASN A  96       8.138  12.265  13.067  1.00 10.20           N  
ATOM   1615  H   ASN A  96       8.907  10.293  16.456  1.00  8.24           H  
ATOM   1616  HA  ASN A  96       7.544  12.915  16.923  1.00  8.93           H  
ATOM   1617 1HB  ASN A  96       7.124  10.780  14.843  1.00 12.24           H  
ATOM   1618 2HB  ASN A  96       6.033  12.139  15.057  1.00 12.24           H  
ATOM   1619 1HD2 ASN A  96       8.718  12.786  12.447  1.00 12.24           H  
ATOM   1620 2HD2 ASN A  96       7.672  11.423  12.725  1.00 12.24           H  
ATOM   1621  N   LEU A  97       6.567   9.974  17.933  1.00  6.74           N  
ATOM   1622  CA  LEU A  97       5.640   9.208  18.780  1.00  6.79           C  
ATOM   1623  C   LEU A  97       5.648   9.668  20.247  1.00  6.68           C  
ATOM   1624  O   LEU A  97       4.599   9.720  20.891  1.00  7.04           O  
ATOM   1625  CB  LEU A  97       6.001   7.718  18.723  1.00  9.49           C  
ATOM   1626  CG  LEU A  97       5.173   6.705  19.552  1.00  9.49           C  
ATOM   1627  CD1 LEU A  97       3.728   6.681  19.147  1.00  9.49           C  
ATOM   1628  CD2 LEU A  97       5.827   5.326  19.396  1.00  9.49           C  
ATOM   1629  H   LEU A  97       7.383   9.481  17.573  1.00  8.09           H  
ATOM   1630  HA  LEU A  97       4.638   9.349  18.379  1.00  8.15           H  
ATOM   1631 1HB  LEU A  97       5.983   7.397  17.677  1.00 11.39           H  
ATOM   1632 2HB  LEU A  97       6.977   7.637  19.075  1.00 11.39           H  
ATOM   1633  HG  LEU A  97       5.195   7.006  20.586  1.00 11.39           H  
ATOM   1634 1HD1 LEU A  97       3.191   5.967  19.763  1.00 11.39           H  
ATOM   1635 2HD1 LEU A  97       3.280   7.667  19.276  1.00 11.39           H  
ATOM   1636 3HD1 LEU A  97       3.656   6.388  18.119  1.00 11.39           H  
ATOM   1637 1HD2 LEU A  97       5.304   4.613  20.008  1.00 11.39           H  
ATOM   1638 2HD2 LEU A  97       5.800   5.010  18.350  1.00 11.39           H  
ATOM   1639 3HD2 LEU A  97       6.864   5.370  19.724  1.00 11.39           H  
ATOM   1640  N   GLY A  98       6.844   9.939  20.797  1.00  6.36           N  
ATOM   1641  CA  GLY A  98       6.986  10.353  22.192  1.00  6.40           C  
ATOM   1642  C   GLY A  98       7.650   9.325  23.113  1.00  6.14           C  
ATOM   1643  O   GLY A  98       7.852   9.582  24.306  1.00  6.43           O  
ATOM   1644  H   GLY A  98       7.689   9.888  20.224  1.00  7.63           H  
ATOM   1645 1HA  GLY A  98       7.565  11.276  22.219  1.00  7.68           H  
ATOM   1646 2HA  GLY A  98       6.002  10.601  22.587  1.00  7.68           H  
ATOM   1647  N   VAL A  99       8.066   8.178  22.586  1.00  5.81           N  
ATOM   1648  CA  VAL A  99       8.703   7.188  23.455  1.00  5.86           C  
ATOM   1649  C   VAL A  99      10.179   7.507  23.638  1.00  5.91           C  
ATOM   1650  O   VAL A  99      11.058   6.814  23.141  1.00  6.11           O  
ATOM   1651  CB  VAL A  99       8.491   5.767  22.870  1.00  8.19           C  
ATOM   1652  CG1 VAL A  99       9.083   4.668  23.764  1.00  8.19           C  
ATOM   1653  CG2 VAL A  99       7.001   5.533  22.753  1.00  8.19           C  
ATOM   1654  H   VAL A  99       7.910   7.996  21.604  1.00  6.97           H  
ATOM   1655  HA  VAL A  99       8.221   7.225  24.433  1.00  7.03           H  
ATOM   1656  HB  VAL A  99       8.962   5.706  21.890  1.00  9.83           H  
ATOM   1657 1HG1 VAL A  99       8.885   3.693  23.315  1.00  9.83           H  
ATOM   1658 2HG1 VAL A  99      10.150   4.774  23.889  1.00  9.83           H  
ATOM   1659 3HG1 VAL A  99       8.604   4.726  24.731  1.00  9.83           H  
ATOM   1660 1HG2 VAL A  99       6.818   4.548  22.327  1.00  9.83           H  
ATOM   1661 2HG2 VAL A  99       6.546   5.592  23.742  1.00  9.83           H  
ATOM   1662 3HG2 VAL A  99       6.572   6.280  22.128  1.00  9.83           H  
ATOM   1663  N   ILE A 100      10.422   8.503  24.482  1.00  6.07           N  
ATOM   1664  CA  ILE A 100      11.762   9.033  24.729  1.00  6.47           C  
ATOM   1665  C   ILE A 100      12.406   8.476  25.990  1.00  6.70           C  
ATOM   1666  O   ILE A 100      13.553   8.797  26.306  1.00  6.83           O  
ATOM   1667  CB  ILE A 100      11.725  10.578  24.769  1.00  8.89           C  
ATOM   1668  CG1 ILE A 100      10.864  11.071  25.982  1.00  8.89           C  
ATOM   1669  CG2 ILE A 100      11.165  11.102  23.423  1.00  8.89           C  
ATOM   1670  CD1 ILE A 100      10.957  12.562  26.267  1.00  8.89           C  
ATOM   1671  H   ILE A 100       9.585   8.967  24.845  1.00  7.28           H  
ATOM   1672  HA  ILE A 100      12.398   8.743  23.899  1.00  7.76           H  
ATOM   1673  HB  ILE A 100      12.735  10.958  24.911  1.00 10.67           H  
ATOM   1674 1HG1 ILE A 100       9.818  10.828  25.796  1.00 10.67           H  
ATOM   1675 2HG1 ILE A 100      11.188  10.552  26.882  1.00 10.67           H  
ATOM   1676 1HG2 ILE A 100      11.149  12.183  23.412  1.00 10.67           H  
ATOM   1677 2HG2 ILE A 100      11.796  10.757  22.619  1.00 10.67           H  
ATOM   1678 3HG2 ILE A 100      10.161  10.730  23.271  1.00 10.67           H  
ATOM   1679 1HD1 ILE A 100      10.333  12.801  27.128  1.00 10.67           H  
ATOM   1680 2HD1 ILE A 100      11.994  12.823  26.487  1.00 10.67           H  
ATOM   1681 3HD1 ILE A 100      10.614  13.134  25.413  1.00 10.67           H  
ATOM   1682  N   SER A 101      11.661   7.652  26.707  1.00  6.99           N  
ATOM   1683  CA  SER A 101      12.152   6.980  27.892  1.00  7.45           C  
ATOM   1684  C   SER A 101      12.885   5.733  27.450  1.00  7.17           C  
ATOM   1685  O   SER A 101      12.261   4.806  26.914  1.00  6.76           O  
ATOM   1686  CB  SER A 101      11.013   6.606  28.811  1.00 10.25           C  
ATOM   1687  OG  SER A 101      11.477   5.824  29.879  1.00 10.25           O  
ATOM   1688  H   SER A 101      10.717   7.495  26.394  1.00  8.39           H  
ATOM   1689  HA  SER A 101      12.849   7.635  28.418  1.00  8.94           H  
ATOM   1690 1HB  SER A 101      10.542   7.512  29.194  1.00 12.30           H  
ATOM   1691 2HB  SER A 101      10.259   6.052  28.252  1.00 12.30           H  
ATOM   1692  HG  SER A 101      10.716   5.685  30.452  1.00 12.30           H  
ATOM   1693  N   ILE A 102      14.193   5.670  27.714  1.00  7.53           N  
ATOM   1694  CA  ILE A 102      14.985   4.559  27.196  1.00  7.42           C  
ATOM   1695  C   ILE A 102      14.498   3.207  27.671  1.00  7.33           C  
ATOM   1696  O   ILE A 102      14.645   2.216  26.967  1.00  7.00           O  
ATOM   1697  CB  ILE A 102      16.489   4.718  27.502  1.00 10.43           C  
ATOM   1698  CG1 ILE A 102      16.755   4.742  29.051  1.00 10.43           C  
ATOM   1699  CG2 ILE A 102      17.000   5.973  26.789  1.00 10.43           C  
ATOM   1700  CD1 ILE A 102      18.221   4.666  29.436  1.00 10.43           C  
ATOM   1701  H   ILE A 102      14.625   6.445  28.198  1.00  9.04           H  
ATOM   1702  HA  ILE A 102      14.898   4.585  26.117  1.00  8.90           H  
ATOM   1703  HB  ILE A 102      17.020   3.851  27.107  1.00 12.52           H  
ATOM   1704 1HG1 ILE A 102      16.335   5.650  29.472  1.00 12.52           H  
ATOM   1705 2HG1 ILE A 102      16.277   3.886  29.515  1.00 12.52           H  
ATOM   1706 1HG2 ILE A 102      18.067   6.095  26.945  1.00 12.52           H  
ATOM   1707 2HG2 ILE A 102      16.809   5.877  25.720  1.00 12.52           H  
ATOM   1708 3HG2 ILE A 102      16.480   6.853  27.165  1.00 12.52           H  
ATOM   1709 1HD1 ILE A 102      18.306   4.674  30.523  1.00 12.52           H  
ATOM   1710 2HD1 ILE A 102      18.646   3.739  29.046  1.00 12.52           H  
ATOM   1711 3HD1 ILE A 102      18.768   5.512  29.033  1.00 12.52           H  
ATOM   1712  N   ASN A 103      13.839   3.127  28.816  1.00  7.73           N  
ATOM   1713  CA  ASN A 103      13.357   1.826  29.225  1.00  7.87           C  
ATOM   1714  C   ASN A 103      12.349   1.263  28.217  1.00  7.36           C  
ATOM   1715  O   ASN A 103      12.317   0.051  27.981  1.00  7.31           O  
ATOM   1716  CB  ASN A 103      12.744   1.916  30.601  1.00 10.97           C  
ATOM   1717  CG  ASN A 103      13.783   2.113  31.667  1.00 10.97           C  
ATOM   1718  OD1 ASN A 103      14.973   1.837  31.472  1.00 10.97           O  
ATOM   1719  ND2 ASN A 103      13.356   2.594  32.801  1.00 10.97           N  
ATOM   1720  H   ASN A 103      13.728   3.935  29.417  1.00  9.28           H  
ATOM   1721  HA  ASN A 103      14.203   1.136  29.256  1.00  9.44           H  
ATOM   1722 1HB  ASN A 103      12.041   2.751  30.629  1.00 13.16           H  
ATOM   1723 2HB  ASN A 103      12.182   1.006  30.811  1.00 13.16           H  
ATOM   1724 1HD2 ASN A 103      14.000   2.750  33.551  1.00 13.16           H  
ATOM   1725 2HD2 ASN A 103      12.388   2.808  32.925  1.00 13.16           H  
ATOM   1726  N   ASN A 104      11.547   2.140  27.594  1.00  7.09           N  
ATOM   1727  CA  ASN A 104      10.535   1.716  26.643  1.00  6.77           C  
ATOM   1728  C   ASN A 104      11.150   1.529  25.268  1.00  6.21           C  
ATOM   1729  O   ASN A 104      10.732   0.662  24.494  1.00  6.06           O  
ATOM   1730  CB  ASN A 104       9.400   2.699  26.623  1.00  9.60           C  
ATOM   1731  CG  ASN A 104       8.591   2.638  27.867  1.00  9.60           C  
ATOM   1732  OD1 ASN A 104       8.489   1.587  28.527  1.00  9.60           O  
ATOM   1733  ND2 ASN A 104       8.004   3.749  28.226  1.00  9.60           N  
ATOM   1734  H   ASN A 104      11.647   3.140  27.769  1.00  8.51           H  
ATOM   1735  HA  ASN A 104      10.146   0.757  26.966  1.00  8.12           H  
ATOM   1736 1HB  ASN A 104       9.807   3.707  26.519  1.00 11.52           H  
ATOM   1737 2HB  ASN A 104       8.760   2.502  25.775  1.00 11.52           H  
ATOM   1738 1HD2 ASN A 104       7.448   3.771  29.057  1.00 11.52           H  
ATOM   1739 2HD2 ASN A 104       8.105   4.579  27.680  1.00 11.52           H  
ATOM   1740  N   VAL A 105      12.188   2.304  24.990  1.00  6.05           N  
ATOM   1741  CA  VAL A 105      12.872   2.188  23.712  1.00  5.65           C  
ATOM   1742  C   VAL A 105      13.555   0.829  23.656  1.00  5.61           C  
ATOM   1743  O   VAL A 105      13.427   0.109  22.667  1.00  5.29           O  
ATOM   1744  CB  VAL A 105      13.925   3.290  23.536  1.00  8.08           C  
ATOM   1745  CG1 VAL A 105      14.738   3.064  22.239  1.00  8.08           C  
ATOM   1746  CG2 VAL A 105      13.223   4.621  23.549  1.00  8.08           C  
ATOM   1747  H   VAL A 105      12.438   3.024  25.677  1.00  7.26           H  
ATOM   1748  HA  VAL A 105      12.138   2.259  22.908  1.00  6.78           H  
ATOM   1749  HB  VAL A 105      14.632   3.239  24.349  1.00  9.70           H  
ATOM   1750 1HG1 VAL A 105      15.484   3.850  22.141  1.00  9.70           H  
ATOM   1751 2HG1 VAL A 105      15.243   2.098  22.263  1.00  9.70           H  
ATOM   1752 3HG1 VAL A 105      14.071   3.098  21.384  1.00  9.70           H  
ATOM   1753 1HG2 VAL A 105      13.939   5.431  23.437  1.00  9.70           H  
ATOM   1754 2HG2 VAL A 105      12.512   4.634  22.734  1.00  9.70           H  
ATOM   1755 3HG2 VAL A 105      12.687   4.757  24.477  1.00  9.70           H  
ATOM   1756  N   ILE A 106      14.266   0.479  24.734  1.00  6.06           N  
ATOM   1757  CA  ILE A 106      14.968  -0.786  24.843  1.00  6.22           C  
ATOM   1758  C   ILE A 106      13.953  -1.907  24.791  1.00  6.19           C  
ATOM   1759  O   ILE A 106      14.094  -2.838  24.006  1.00  6.03           O  
ATOM   1760  CB  ILE A 106      15.790  -0.840  26.139  1.00  8.64           C  
ATOM   1761  CG1 ILE A 106      16.939   0.213  26.045  1.00  8.64           C  
ATOM   1762  CG2 ILE A 106      16.341  -2.279  26.347  1.00  8.64           C  
ATOM   1763  CD1 ILE A 106      17.629   0.525  27.360  1.00  8.64           C  
ATOM   1764  H   ILE A 106      14.327   1.139  25.514  1.00  7.27           H  
ATOM   1765  HA  ILE A 106      15.645  -0.888  23.993  1.00  7.46           H  
ATOM   1766  HB  ILE A 106      15.156  -0.559  26.985  1.00 10.37           H  
ATOM   1767 1HG1 ILE A 106      17.687  -0.156  25.346  1.00 10.37           H  
ATOM   1768 2HG1 ILE A 106      16.532   1.141  25.650  1.00 10.37           H  
ATOM   1769 1HG2 ILE A 106      16.922  -2.329  27.259  1.00 10.37           H  
ATOM   1770 2HG2 ILE A 106      15.526  -3.000  26.420  1.00 10.37           H  
ATOM   1771 3HG2 ILE A 106      16.977  -2.560  25.501  1.00 10.37           H  
ATOM   1772 1HD1 ILE A 106      18.406   1.270  27.189  1.00 10.37           H  
ATOM   1773 2HD1 ILE A 106      16.894   0.926  28.066  1.00 10.37           H  
ATOM   1774 3HD1 ILE A 106      18.078  -0.369  27.775  1.00 10.37           H  
ATOM   1775  N   ARG A 107      12.881  -1.792  25.583  1.00  6.47           N  
ATOM   1776  CA  ARG A 107      11.804  -2.765  25.563  1.00  6.68           C  
ATOM   1777  C   ARG A 107      11.400  -3.076  24.124  1.00  6.17           C  
ATOM   1778  O   ARG A 107      11.349  -4.243  23.730  1.00  6.25           O  
ATOM   1779  CB  ARG A 107      10.635  -2.159  26.311  1.00  9.27           C  
ATOM   1780  CG  ARG A 107       9.348  -2.882  26.457  1.00  9.27           C  
ATOM   1781  CD  ARG A 107       8.429  -1.925  27.170  1.00  9.27           C  
ATOM   1782  NE  ARG A 107       7.067  -2.364  27.308  1.00  9.27           N  
ATOM   1783  CZ  ARG A 107       6.075  -1.600  27.805  1.00  9.27           C  
ATOM   1784  NH1 ARG A 107       6.272  -0.354  28.224  1.00  9.27           N  
ATOM   1785  NH2 ARG A 107       4.895  -2.126  27.857  1.00  9.27           N  
ATOM   1786  H   ARG A 107      12.826  -1.029  26.262  1.00  7.76           H  
ATOM   1787  HA  ARG A 107      12.140  -3.677  26.055  1.00  8.02           H  
ATOM   1788 1HB  ARG A 107      10.960  -1.916  27.315  1.00 11.12           H  
ATOM   1789 2HB  ARG A 107      10.384  -1.250  25.839  1.00 11.12           H  
ATOM   1790 1HG  ARG A 107       8.943  -3.128  25.486  1.00 11.12           H  
ATOM   1791 2HG  ARG A 107       9.473  -3.783  27.054  1.00 11.12           H  
ATOM   1792 1HD  ARG A 107       8.827  -1.735  28.168  1.00 11.12           H  
ATOM   1793 2HD  ARG A 107       8.415  -0.988  26.611  1.00 11.12           H  
ATOM   1794  HE  ARG A 107       6.786  -3.317  27.003  1.00 11.12           H  
ATOM   1795 1HH1 ARG A 107       7.196   0.089  28.204  1.00 11.12           H  
ATOM   1796 2HH1 ARG A 107       5.489   0.172  28.589  1.00 11.12           H  
ATOM   1797 1HH2 ARG A 107       4.791  -3.100  27.524  1.00 11.12           H  
ATOM   1798 2HH2 ARG A 107       4.079  -1.596  28.194  1.00 11.12           H  
ATOM   1799  N   ALA A 108      11.106  -2.037  23.324  1.00  5.78           N  
ATOM   1800  CA  ALA A 108      10.700  -2.268  21.945  1.00  5.46           C  
ATOM   1801  C   ALA A 108      11.770  -2.952  21.120  1.00  5.08           C  
ATOM   1802  O   ALA A 108      11.492  -3.908  20.397  1.00  5.06           O  
ATOM   1803  CB  ALA A 108      10.357  -0.939  21.282  1.00  7.78           C  
ATOM   1804  H   ALA A 108      11.128  -1.082  23.698  1.00  6.94           H  
ATOM   1805  HA  ALA A 108       9.843  -2.925  21.960  1.00  6.55           H  
ATOM   1806 1HB  ALA A 108      10.025  -1.106  20.256  1.00  9.34           H  
ATOM   1807 2HB  ALA A 108       9.573  -0.432  21.837  1.00  9.34           H  
ATOM   1808 3HB  ALA A 108      11.242  -0.306  21.274  1.00  9.34           H  
ATOM   1809  N   VAL A 109      13.011  -2.524  21.260  1.00  4.96           N  
ATOM   1810  CA  VAL A 109      14.079  -3.102  20.466  1.00  4.76           C  
ATOM   1811  C   VAL A 109      14.304  -4.586  20.791  1.00  5.02           C  
ATOM   1812  O   VAL A 109      14.489  -5.392  19.872  1.00  4.89           O  
ATOM   1813  CB  VAL A 109      15.354  -2.261  20.641  1.00  6.75           C  
ATOM   1814  CG1 VAL A 109      16.551  -2.920  19.971  1.00  6.75           C  
ATOM   1815  CG2 VAL A 109      15.111  -0.888  20.037  1.00  6.75           C  
ATOM   1816  H   VAL A 109      13.196  -1.723  21.878  1.00  5.95           H  
ATOM   1817  HA  VAL A 109      13.783  -3.032  19.418  1.00  5.71           H  
ATOM   1818  HB  VAL A 109      15.569  -2.167  21.709  1.00  8.10           H  
ATOM   1819 1HG1 VAL A 109      17.439  -2.310  20.119  1.00  8.10           H  
ATOM   1820 2HG1 VAL A 109      16.703  -3.878  20.420  1.00  8.10           H  
ATOM   1821 3HG1 VAL A 109      16.372  -3.037  18.909  1.00  8.10           H  
ATOM   1822 1HG2 VAL A 109      15.995  -0.281  20.185  1.00  8.10           H  
ATOM   1823 2HG2 VAL A 109      14.903  -1.000  18.974  1.00  8.10           H  
ATOM   1824 3HG2 VAL A 109      14.272  -0.407  20.508  1.00  8.10           H  
ATOM   1825  N   ASP A 110      14.324  -4.938  22.081  1.00  5.54           N  
ATOM   1826  CA  ASP A 110      14.548  -6.320  22.506  1.00  6.00           C  
ATOM   1827  C   ASP A 110      13.339  -7.229  22.260  1.00  6.04           C  
ATOM   1828  O   ASP A 110      13.497  -8.383  21.847  1.00  6.19           O  
ATOM   1829  CB  ASP A 110      14.902  -6.370  23.990  1.00  8.22           C  
ATOM   1830  CG  ASP A 110      16.290  -5.830  24.340  1.00  8.22           C  
ATOM   1831  OD1 ASP A 110      17.120  -5.686  23.477  1.00  8.22           O  
ATOM   1832  OD2 ASP A 110      16.509  -5.588  25.498  1.00  8.22           O  
ATOM   1833  H   ASP A 110      14.190  -4.206  22.786  1.00  6.65           H  
ATOM   1834  HA  ASP A 110      15.393  -6.710  21.938  1.00  7.20           H  
ATOM   1835 1HB  ASP A 110      14.163  -5.781  24.543  1.00  9.86           H  
ATOM   1836 2HB  ASP A 110      14.827  -7.396  24.344  1.00  9.86           H  
ATOM   1837  N   HIS A 111      12.124  -6.720  22.489  1.00  6.01           N  
ATOM   1838  CA  HIS A 111      10.916  -7.505  22.266  1.00  6.27           C  
ATOM   1839  C   HIS A 111      10.873  -7.890  20.795  1.00  5.87           C  
ATOM   1840  O   HIS A 111      10.679  -9.063  20.436  1.00  6.18           O  
ATOM   1841  CB  HIS A 111       9.658  -6.709  22.610  1.00  8.68           C  
ATOM   1842  CG  HIS A 111       8.404  -7.501  22.472  1.00  8.68           C  
ATOM   1843  ND1 HIS A 111       7.901  -8.297  23.487  1.00  8.68           N  
ATOM   1844  CD2 HIS A 111       7.578  -7.663  21.426  1.00  8.68           C  
ATOM   1845  CE1 HIS A 111       6.793  -8.888  23.063  1.00  8.68           C  
ATOM   1846  NE2 HIS A 111       6.578  -8.517  21.821  1.00  8.68           N  
ATOM   1847  H   HIS A 111      12.016  -5.774  22.858  1.00  7.21           H  
ATOM   1848  HA  HIS A 111      10.935  -8.414  22.864  1.00  7.52           H  
ATOM   1849 1HB  HIS A 111       9.724  -6.347  23.635  1.00 10.42           H  
ATOM   1850 2HB  HIS A 111       9.589  -5.830  21.963  1.00 10.42           H  
ATOM   1851  HD2 HIS A 111       7.688  -7.197  20.445  1.00 10.42           H  
ATOM   1852  HE1 HIS A 111       6.167  -9.570  23.639  1.00 10.42           H  
ATOM   1853  HE2 HIS A 111       5.794  -8.826  21.230  1.00 10.42           H  
ATOM   1854  N   VAL A 112      11.068  -6.879  19.944  1.00  5.31           N  
ATOM   1855  CA  VAL A 112      11.085  -7.057  18.517  1.00  5.07           C  
ATOM   1856  C   VAL A 112      12.202  -7.984  18.096  1.00  5.02           C  
ATOM   1857  O   VAL A 112      11.957  -8.899  17.311  1.00  5.18           O  
ATOM   1858  CB  VAL A 112      11.217  -5.712  17.827  1.00  7.20           C  
ATOM   1859  CG1 VAL A 112      11.458  -5.892  16.424  1.00  7.20           C  
ATOM   1860  CG2 VAL A 112       9.930  -4.933  17.997  1.00  7.20           C  
ATOM   1861  H   VAL A 112      11.201  -5.932  20.311  1.00  6.37           H  
ATOM   1862  HA  VAL A 112      10.136  -7.502  18.221  1.00  6.08           H  
ATOM   1863  HB  VAL A 112      12.057  -5.163  18.258  1.00  8.64           H  
ATOM   1864 1HG1 VAL A 112      11.536  -4.916  16.020  1.00  8.64           H  
ATOM   1865 2HG1 VAL A 112      12.372  -6.430  16.243  1.00  8.64           H  
ATOM   1866 3HG1 VAL A 112      10.638  -6.430  15.968  1.00  8.64           H  
ATOM   1867 1HG2 VAL A 112      10.015  -3.961  17.506  1.00  8.64           H  
ATOM   1868 2HG2 VAL A 112       9.122  -5.495  17.548  1.00  8.64           H  
ATOM   1869 3HG2 VAL A 112       9.721  -4.784  19.051  1.00  8.64           H  
ATOM   1870  N   LEU A 113      13.420  -7.814  18.637  1.00  4.98           N  
ATOM   1871  CA  LEU A 113      14.485  -8.732  18.278  1.00  5.13           C  
ATOM   1872  C   LEU A 113      14.014 -10.159  18.343  1.00  5.62           C  
ATOM   1873  O   LEU A 113      14.188 -10.913  17.382  1.00  5.73           O  
ATOM   1874  CB  LEU A 113      15.668  -8.632  19.255  1.00  7.12           C  
ATOM   1875  CG  LEU A 113      16.791  -9.682  19.045  1.00  7.12           C  
ATOM   1876  CD1 LEU A 113      17.494  -9.460  17.724  1.00  7.12           C  
ATOM   1877  CD2 LEU A 113      17.744  -9.675  20.200  1.00  7.12           C  
ATOM   1878  H   LEU A 113      13.631  -7.027  19.257  1.00  5.98           H  
ATOM   1879  HA  LEU A 113      14.801  -8.509  17.271  1.00  6.16           H  
ATOM   1880 1HB  LEU A 113      16.100  -7.635  19.177  1.00  8.54           H  
ATOM   1881 2HB  LEU A 113      15.301  -8.759  20.260  1.00  8.54           H  
ATOM   1882  HG  LEU A 113      16.340 -10.642  19.018  1.00  8.54           H  
ATOM   1883 1HD1 LEU A 113      18.256 -10.221  17.585  1.00  8.54           H  
ATOM   1884 2HD1 LEU A 113      16.785  -9.524  16.905  1.00  8.54           H  
ATOM   1885 3HD1 LEU A 113      17.962  -8.476  17.729  1.00  8.54           H  
ATOM   1886 1HD2 LEU A 113      18.480 -10.436  20.049  1.00  8.54           H  
ATOM   1887 2HD2 LEU A 113      18.226  -8.740  20.266  1.00  8.54           H  
ATOM   1888 3HD2 LEU A 113      17.197  -9.876  21.124  1.00  8.54           H  
ATOM   1889  N   TRP A 114      13.420 -10.541  19.469  1.00  6.03           N  
ATOM   1890  CA  TRP A 114      12.993 -11.913  19.602  1.00  6.67           C  
ATOM   1891  C   TRP A 114      11.870 -12.290  18.648  1.00  6.81           C  
ATOM   1892  O   TRP A 114      11.953 -13.338  18.000  1.00  7.21           O  
ATOM   1893  CB  TRP A 114      12.679 -12.209  21.051  1.00  9.08           C  
ATOM   1894  CG  TRP A 114      13.957 -12.359  21.797  1.00  9.08           C  
ATOM   1895  CD1 TRP A 114      14.483 -11.513  22.724  1.00  9.08           C  
ATOM   1896  CD2 TRP A 114      14.912 -13.439  21.649  1.00  9.08           C  
ATOM   1897  NE1 TRP A 114      15.696 -11.990  23.162  1.00  9.08           N  
ATOM   1898  CE2 TRP A 114      15.972 -13.165  22.507  1.00  9.08           C  
ATOM   1899  CE3 TRP A 114      14.950 -14.601  20.858  1.00  9.08           C  
ATOM   1900  CZ2 TRP A 114      17.065 -14.002  22.601  1.00  9.08           C  
ATOM   1901  CZ3 TRP A 114      16.040 -15.436  20.955  1.00  9.08           C  
ATOM   1902  CH2 TRP A 114      17.071 -15.146  21.803  1.00  9.08           C  
ATOM   1903  H   TRP A 114      13.315  -9.863  20.236  1.00  7.24           H  
ATOM   1904  HA  TRP A 114      13.837 -12.531  19.341  1.00  8.00           H  
ATOM   1905 1HB  TRP A 114      12.109 -11.379  21.482  1.00 10.90           H  
ATOM   1906 2HB  TRP A 114      12.090 -13.117  21.141  1.00 10.90           H  
ATOM   1907  HD1 TRP A 114      14.015 -10.589  23.064  1.00 10.90           H  
ATOM   1908  HE1 TRP A 114      16.286 -11.543  23.849  1.00 10.90           H  
ATOM   1909  HE3 TRP A 114      14.136 -14.834  20.175  1.00 10.90           H  
ATOM   1910  HZ2 TRP A 114      17.897 -13.791  23.272  1.00 10.90           H  
ATOM   1911  HZ3 TRP A 114      16.061 -16.327  20.338  1.00 10.90           H  
ATOM   1912  HH2 TRP A 114      17.915 -15.826  21.857  1.00 10.90           H  
ATOM   1913  N   ASN A 115      10.890 -11.406  18.426  1.00  6.62           N  
ATOM   1914  CA  ASN A 115       9.854 -11.752  17.448  1.00  6.98           C  
ATOM   1915  C   ASN A 115      10.475 -12.044  16.084  1.00  6.77           C  
ATOM   1916  O   ASN A 115      10.114 -13.021  15.409  1.00  7.19           O  
ATOM   1917  CB  ASN A 115       8.849 -10.617  17.277  1.00  9.63           C  
ATOM   1918  CG  ASN A 115       7.807 -10.522  18.330  1.00  9.63           C  
ATOM   1919  OD1 ASN A 115       7.533 -11.488  19.026  1.00  9.63           O  
ATOM   1920  ND2 ASN A 115       7.164  -9.396  18.441  1.00  9.63           N  
ATOM   1921  H   ASN A 115      10.851 -10.537  18.974  1.00  7.94           H  
ATOM   1922  HA  ASN A 115       9.337 -12.652  17.780  1.00  8.38           H  
ATOM   1923 1HB  ASN A 115       9.391  -9.674  17.244  1.00 11.56           H  
ATOM   1924 2HB  ASN A 115       8.353 -10.734  16.315  1.00 11.56           H  
ATOM   1925 1HD2 ASN A 115       6.377  -9.327  19.102  1.00 11.56           H  
ATOM   1926 2HD2 ASN A 115       7.387  -8.625  17.844  1.00 11.56           H  
ATOM   1927  N   VAL A 116      11.444 -11.223  15.685  1.00  6.25           N  
ATOM   1928  CA  VAL A 116      12.090 -11.388  14.394  1.00  6.21           C  
ATOM   1929  C   VAL A 116      12.913 -12.672  14.306  1.00  6.25           C  
ATOM   1930  O   VAL A 116      12.857 -13.360  13.285  1.00  6.62           O  
ATOM   1931  CB  VAL A 116      12.918 -10.144  14.035  1.00  8.71           C  
ATOM   1932  CG1 VAL A 116      13.755 -10.413  12.764  1.00  8.71           C  
ATOM   1933  CG2 VAL A 116      11.915  -8.964  13.811  1.00  8.71           C  
ATOM   1934  H   VAL A 116      11.687 -10.435  16.296  1.00  7.50           H  
ATOM   1935  HA  VAL A 116      11.302 -11.453  13.647  1.00  7.45           H  
ATOM   1936  HB  VAL A 116      13.603  -9.904  14.854  1.00 10.45           H  
ATOM   1937 1HG1 VAL A 116      14.319  -9.550  12.506  1.00 10.45           H  
ATOM   1938 2HG1 VAL A 116      14.447 -11.238  12.931  1.00 10.45           H  
ATOM   1939 3HG1 VAL A 116      13.090 -10.662  11.938  1.00 10.45           H  
ATOM   1940 1HG2 VAL A 116      12.417  -8.067  13.561  1.00 10.45           H  
ATOM   1941 2HG2 VAL A 116      11.235  -9.216  13.001  1.00 10.45           H  
ATOM   1942 3HG2 VAL A 116      11.341  -8.799  14.721  1.00 10.45           H  
ATOM   1943  N   LEU A 117      13.688 -12.982  15.349  1.00  6.05           N  
ATOM   1944  CA  LEU A 117      14.505 -14.198  15.398  1.00  6.27           C  
ATOM   1945  C   LEU A 117      13.653 -15.462  15.371  1.00  6.77           C  
ATOM   1946  O   LEU A 117      14.021 -16.459  14.746  1.00  6.94           O  
ATOM   1947  CB  LEU A 117      15.305 -14.212  16.699  1.00  8.69           C  
ATOM   1948  CG  LEU A 117      16.404 -13.174  16.844  1.00  8.69           C  
ATOM   1949  CD1 LEU A 117      16.835 -13.180  18.262  1.00  8.69           C  
ATOM   1950  CD2 LEU A 117      17.580 -13.502  15.958  1.00  8.69           C  
ATOM   1951  H   LEU A 117      13.722 -12.321  16.130  1.00  7.26           H  
ATOM   1952  HA  LEU A 117      15.160 -14.209  14.534  1.00  7.52           H  
ATOM   1953 1HB  LEU A 117      14.606 -14.069  17.521  1.00 10.43           H  
ATOM   1954 2HB  LEU A 117      15.761 -15.192  16.810  1.00 10.43           H  
ATOM   1955  HG  LEU A 117      16.023 -12.198  16.584  1.00 10.43           H  
ATOM   1956 1HD1 LEU A 117      17.583 -12.443  18.400  1.00 10.43           H  
ATOM   1957 2HD1 LEU A 117      16.000 -12.940  18.885  1.00 10.43           H  
ATOM   1958 3HD1 LEU A 117      17.222 -14.159  18.532  1.00 10.43           H  
ATOM   1959 1HD2 LEU A 117      18.358 -12.757  16.085  1.00 10.43           H  
ATOM   1960 2HD2 LEU A 117      17.963 -14.471  16.241  1.00 10.43           H  
ATOM   1961 3HD2 LEU A 117      17.279 -13.516  14.920  1.00 10.43           H  
ATOM   1962  N   HIS A 118      12.509 -15.440  16.065  1.00  7.18           N  
ATOM   1963  CA  HIS A 118      11.626 -16.599  16.070  1.00  7.83           C  
ATOM   1964  C   HIS A 118      10.779 -16.617  14.793  1.00  7.97           C  
ATOM   1965  O   HIS A 118      10.439 -17.680  14.270  1.00  8.44           O  
ATOM   1966  CB  HIS A 118      10.716 -16.601  17.305  1.00 10.70           C  
ATOM   1967  CG  HIS A 118      11.383 -16.803  18.669  1.00 10.70           C  
ATOM   1968  ND1 HIS A 118      12.083 -17.958  19.030  1.00 10.70           N  
ATOM   1969  CD2 HIS A 118      11.401 -15.999  19.760  1.00 10.70           C  
ATOM   1970  CE1 HIS A 118      12.514 -17.823  20.282  1.00 10.70           C  
ATOM   1971  NE2 HIS A 118      12.109 -16.654  20.740  1.00 10.70           N  
ATOM   1972  H   HIS A 118      12.275 -14.619  16.632  1.00  8.62           H  
ATOM   1973  HA  HIS A 118      12.211 -17.499  16.074  1.00  9.40           H  
ATOM   1974 1HB  HIS A 118      10.231 -15.628  17.351  1.00 12.84           H  
ATOM   1975 2HB  HIS A 118       9.943 -17.358  17.186  1.00 12.84           H  
ATOM   1976  HD2 HIS A 118      10.936 -15.016  19.844  1.00 12.84           H  
ATOM   1977  HE1 HIS A 118      13.095 -18.555  20.845  1.00 12.84           H  
ATOM   1978  HE2 HIS A 118      12.289 -16.293  21.670  1.00 12.84           H  
ATOM   1979  N   HIS A 119      10.546 -15.423  14.231  1.00  7.75           N  
ATOM   1980  CA  HIS A 119       9.754 -15.153  13.041  1.00  8.14           C  
ATOM   1981  C   HIS A 119       8.280 -15.399  13.318  1.00  8.05           C  
ATOM   1982  O   HIS A 119       7.557 -15.919  12.467  1.00  8.57           O  
ATOM   1983  CB  HIS A 119      10.186 -16.048  11.865  1.00 11.24           C  
ATOM   1984  CG  HIS A 119      11.672 -16.093  11.601  1.00 11.24           C  
ATOM   1985  ND1 HIS A 119      12.407 -14.985  11.241  1.00 11.24           N  
ATOM   1986  CD2 HIS A 119      12.537 -17.130  11.633  1.00 11.24           C  
ATOM   1987  CE1 HIS A 119      13.665 -15.350  11.050  1.00 11.24           C  
ATOM   1988  NE2 HIS A 119      13.772 -16.644  11.281  1.00 11.24           N  
ATOM   1989  H   HIS A 119      10.839 -14.590  14.735  1.00  9.30           H  
ATOM   1990  HA  HIS A 119       9.877 -14.109  12.752  1.00  9.77           H  
ATOM   1991 1HB  HIS A 119       9.818 -17.062  12.002  1.00 13.49           H  
ATOM   1992 2HB  HIS A 119       9.732 -15.668  10.964  1.00 13.49           H  
ATOM   1993  HD1 HIS A 119      12.286 -14.122  11.761  1.00 13.49           H  
ATOM   1994  HD2 HIS A 119      12.407 -18.186  11.867  1.00 13.49           H  
ATOM   1995  HE1 HIS A 119      14.409 -14.612  10.761  1.00 13.49           H  
ATOM   1996  N   VAL A 120       7.859 -15.023  14.535  1.00  7.62           N  
ATOM   1997  CA  VAL A 120       6.474 -15.107  15.017  1.00  7.79           C  
ATOM   1998  C   VAL A 120       6.182 -13.803  15.668  1.00  7.95           C  
ATOM   1999  O   VAL A 120       7.130 -13.088  15.965  1.00  8.11           O  
ATOM   2000  CB  VAL A 120       6.275 -16.204  16.048  1.00 10.84           C  
ATOM   2001  CG1 VAL A 120       6.632 -17.435  15.459  1.00 10.84           C  
ATOM   2002  CG2 VAL A 120       7.081 -15.947  17.266  1.00 10.84           C  
ATOM   2003  H   VAL A 120       8.560 -14.544  15.108  1.00  9.14           H  
ATOM   2004  HA  VAL A 120       5.811 -15.276  14.190  1.00  9.35           H  
ATOM   2005  HB  VAL A 120       5.219 -16.262  16.319  1.00 13.01           H  
ATOM   2006 1HG1 VAL A 120       6.480 -18.183  16.195  1.00 13.01           H  
ATOM   2007 2HG1 VAL A 120       6.014 -17.616  14.583  1.00 13.01           H  
ATOM   2008 3HG1 VAL A 120       7.680 -17.420  15.178  1.00 13.01           H  
ATOM   2009 1HG2 VAL A 120       6.928 -16.760  17.966  1.00 13.01           H  
ATOM   2010 2HG2 VAL A 120       8.095 -15.900  16.983  1.00 13.01           H  
ATOM   2011 3HG2 VAL A 120       6.792 -15.009  17.736  1.00 13.01           H  
ATOM   2012  N   VAL A 121       4.926 -13.465  15.958  1.00  8.22           N  
ATOM   2013  CA  VAL A 121       4.824 -12.220  16.707  1.00  8.69           C  
ATOM   2014  C   VAL A 121       4.048 -12.310  18.010  1.00  8.99           C  
ATOM   2015  O   VAL A 121       2.847 -12.576  18.039  1.00  9.32           O  
ATOM   2016  CB  VAL A 121       4.262 -11.104  15.815  1.00 11.97           C  
ATOM   2017  CG1 VAL A 121       4.138  -9.830  16.580  1.00 11.97           C  
ATOM   2018  CG2 VAL A 121       5.184 -10.861  14.642  1.00 11.97           C  
ATOM   2019  H   VAL A 121       4.106 -14.041  15.712  1.00  9.86           H  
ATOM   2020  HA  VAL A 121       5.816 -11.903  16.989  1.00 10.43           H  
ATOM   2021  HB  VAL A 121       3.279 -11.386  15.460  1.00 14.36           H  
ATOM   2022 1HG1 VAL A 121       3.769  -9.096  15.909  1.00 14.36           H  
ATOM   2023 2HG1 VAL A 121       3.455  -9.944  17.423  1.00 14.36           H  
ATOM   2024 3HG1 VAL A 121       5.089  -9.522  16.934  1.00 14.36           H  
ATOM   2025 1HG2 VAL A 121       4.769 -10.060  14.057  1.00 14.36           H  
ATOM   2026 2HG2 VAL A 121       6.171 -10.569  15.006  1.00 14.36           H  
ATOM   2027 3HG2 VAL A 121       5.276 -11.757  14.039  1.00 14.36           H  
ATOM   2028  N   TYR A 122       4.745 -11.976  19.093  1.00  9.12           N  
ATOM   2029  CA  TYR A 122       4.171 -11.936  20.417  1.00  9.62           C  
ATOM   2030  C   TYR A 122       3.792 -10.472  20.648  1.00  9.95           C  
ATOM   2031  O   TYR A 122       4.496  -9.559  20.180  1.00 10.25           O  
ATOM   2032  CB  TYR A 122       5.182 -12.421  21.459  1.00 13.27           C  
ATOM   2033  CG  TYR A 122       5.636 -13.878  21.251  1.00 13.27           C  
ATOM   2034  CD1 TYR A 122       6.932 -14.131  20.798  1.00 13.27           C  
ATOM   2035  CD2 TYR A 122       4.771 -14.945  21.475  1.00 13.27           C  
ATOM   2036  CE1 TYR A 122       7.361 -15.420  20.590  1.00 13.27           C  
ATOM   2037  CE2 TYR A 122       5.209 -16.246  21.258  1.00 13.27           C  
ATOM   2038  CZ  TYR A 122       6.498 -16.480  20.819  1.00 13.27           C  
ATOM   2039  OH  TYR A 122       6.935 -17.768  20.607  1.00 13.27           O  
ATOM   2040  H   TYR A 122       5.738 -11.779  18.999  1.00 10.94           H  
ATOM   2041  HA  TYR A 122       3.267 -12.543  20.451  1.00 11.54           H  
ATOM   2042 1HB  TYR A 122       6.066 -11.779  21.434  1.00 15.92           H  
ATOM   2043 2HB  TYR A 122       4.747 -12.339  22.453  1.00 15.92           H  
ATOM   2044  HD1 TYR A 122       7.616 -13.308  20.615  1.00 15.92           H  
ATOM   2045  HD2 TYR A 122       3.754 -14.762  21.819  1.00 15.92           H  
ATOM   2046  HE1 TYR A 122       8.378 -15.605  20.242  1.00 15.92           H  
ATOM   2047  HE2 TYR A 122       4.536 -17.085  21.433  1.00 15.92           H  
ATOM   2048  HH  TYR A 122       7.817 -17.749  20.217  1.00 15.92           H  
ATOM   2049  N   VAL A 123       2.696 -10.226  21.365  1.00 10.11           N  
ATOM   2050  CA  VAL A 123       2.256  -8.849  21.569  1.00 10.63           C  
ATOM   2051  C   VAL A 123       2.184  -8.386  23.009  1.00 11.22           C  
ATOM   2052  O   VAL A 123       1.509  -8.986  23.845  1.00 11.32           O  
ATOM   2053  CB  VAL A 123       0.866  -8.656  20.945  1.00 14.68           C  
ATOM   2054  CG1 VAL A 123       0.355  -7.204  21.163  1.00 14.68           C  
ATOM   2055  CG2 VAL A 123       0.942  -8.967  19.494  1.00 14.68           C  
ATOM   2056  H   VAL A 123       2.161 -10.995  21.749  1.00 12.13           H  
ATOM   2057  HA  VAL A 123       2.953  -8.193  21.047  1.00 12.76           H  
ATOM   2058  HB  VAL A 123       0.155  -9.328  21.425  1.00 17.62           H  
ATOM   2059 1HG1 VAL A 123      -0.630  -7.097  20.712  1.00 17.62           H  
ATOM   2060 2HG1 VAL A 123       0.275  -6.975  22.224  1.00 17.62           H  
ATOM   2061 3HG1 VAL A 123       1.032  -6.507  20.704  1.00 17.62           H  
ATOM   2062 1HG2 VAL A 123      -0.030  -8.830  19.098  1.00 17.62           H  
ATOM   2063 2HG2 VAL A 123       1.646  -8.292  19.036  1.00 17.62           H  
ATOM   2064 3HG2 VAL A 123       1.266  -9.995  19.330  1.00 17.62           H  
ATOM   2065  N   ASP A 124       2.843  -7.263  23.254  1.00 11.81           N  
ATOM   2066  CA  ASP A 124       2.840  -6.591  24.536  1.00 12.55           C  
ATOM   2067  C   ASP A 124       1.633  -5.654  24.616  1.00 12.90           C  
ATOM   2068  O   ASP A 124       1.600  -4.580  23.994  1.00 13.17           O  
ATOM   2069  CB  ASP A 124       4.132  -5.813  24.759  1.00 17.28           C  
ATOM   2070  CG  ASP A 124       4.197  -5.158  26.123  1.00 17.28           C  
ATOM   2071  OD1 ASP A 124       3.160  -5.107  26.768  1.00 17.28           O  
ATOM   2072  OD2 ASP A 124       5.250  -4.702  26.538  1.00 17.28           O  
ATOM   2073  H   ASP A 124       3.375  -6.865  22.496  1.00 14.17           H  
ATOM   2074  HA  ASP A 124       2.747  -7.340  25.323  1.00 15.06           H  
ATOM   2075 1HB  ASP A 124       4.988  -6.481  24.638  1.00 20.74           H  
ATOM   2076 2HB  ASP A 124       4.194  -5.028  24.011  1.00 20.74           H  
ATOM   2077  N   GLN A 125       0.644  -6.051  25.402  1.00 13.07           N  
ATOM   2078  CA  GLN A 125      -0.617  -5.334  25.495  1.00 13.56           C  
ATOM   2079  C   GLN A 125      -0.525  -4.162  26.461  1.00 13.73           C  
ATOM   2080  O   GLN A 125      -1.538  -3.554  26.784  1.00 14.10           O  
ATOM   2081  CB  GLN A 125      -1.748  -6.249  25.974  1.00 18.79           C  
ATOM   2082  CG  GLN A 125      -2.099  -7.447  25.097  1.00 18.79           C  
ATOM   2083  CD  GLN A 125      -2.609  -7.123  23.687  1.00 18.79           C  
ATOM   2084  OE1 GLN A 125      -3.308  -6.126  23.398  1.00 18.79           O  
ATOM   2085  NE2 GLN A 125      -2.306  -8.035  22.795  1.00 18.79           N  
ATOM   2086  H   GLN A 125       0.769  -6.915  25.913  1.00 15.68           H  
ATOM   2087  HA  GLN A 125      -0.868  -4.944  24.508  1.00 16.27           H  
ATOM   2088 1HB  GLN A 125      -1.492  -6.634  26.960  1.00 22.55           H  
ATOM   2089 2HB  GLN A 125      -2.651  -5.663  26.090  1.00 22.55           H  
ATOM   2090 1HG  GLN A 125      -1.198  -8.053  24.978  1.00 22.55           H  
ATOM   2091 2HG  GLN A 125      -2.868  -8.030  25.603  1.00 22.55           H  
ATOM   2092 1HE2 GLN A 125      -2.613  -7.944  21.824  1.00 22.55           H  
ATOM   2093 2HE2 GLN A 125      -1.770  -8.840  23.058  1.00 22.55           H  
ATOM   2094  N   THR A 126       0.674  -3.867  26.961  1.00 13.61           N  
ATOM   2095  CA  THR A 126       0.855  -2.743  27.860  1.00 13.94           C  
ATOM   2096  C   THR A 126       1.738  -1.674  27.207  1.00 13.82           C  
ATOM   2097  O   THR A 126       2.270  -0.799  27.898  1.00 14.06           O  
ATOM   2098  CB  THR A 126       1.469  -3.167  29.211  1.00 19.38           C  
ATOM   2099  OG1 THR A 126       2.782  -3.720  29.020  1.00 19.38           O  
ATOM   2100  CG2 THR A 126       0.587  -4.202  29.882  1.00 19.38           C  
ATOM   2101  H   THR A 126       1.498  -4.428  26.716  1.00 16.33           H  
ATOM   2102  HA  THR A 126      -0.116  -2.290  28.057  1.00 16.73           H  
ATOM   2103  HB  THR A 126       1.544  -2.295  29.858  1.00 23.26           H  
ATOM   2104  HG1 THR A 126       2.779  -4.402  28.320  1.00 23.26           H  
ATOM   2105 1HG2 THR A 126       1.024  -4.483  30.838  1.00 23.26           H  
ATOM   2106 2HG2 THR A 126      -0.404  -3.783  30.040  1.00 23.26           H  
ATOM   2107 3HG2 THR A 126       0.510  -5.083  29.247  1.00 23.26           H  
ATOM   2108  N   TYR A 127       1.946  -1.750  25.877  1.00 13.64           N  
ATOM   2109  CA  TYR A 127       2.776  -0.730  25.227  1.00 13.72           C  
ATOM   2110  C   TYR A 127       1.896   0.402  24.635  1.00 13.63           C  
ATOM   2111  O   TYR A 127       0.657   0.357  24.733  1.00 13.87           O  
ATOM   2112  CB  TYR A 127       3.726  -1.398  24.204  1.00 19.18           C  
ATOM   2113  CG  TYR A 127       4.721  -0.443  23.508  1.00 19.18           C  
ATOM   2114  CD1 TYR A 127       5.742   0.184  24.243  1.00 19.18           C  
ATOM   2115  CD2 TYR A 127       4.630  -0.220  22.141  1.00 19.18           C  
ATOM   2116  CE1 TYR A 127       6.633   1.037  23.606  1.00 19.18           C  
ATOM   2117  CE2 TYR A 127       5.529   0.630  21.507  1.00 19.18           C  
ATOM   2118  CZ  TYR A 127       6.520   1.258  22.232  1.00 19.18           C  
ATOM   2119  OH  TYR A 127       7.415   2.097  21.605  1.00 19.18           O  
ATOM   2120  H   TYR A 127       1.553  -2.525  25.337  1.00 16.37           H  
ATOM   2121  HA  TYR A 127       3.409  -0.269  25.980  1.00 16.46           H  
ATOM   2122 1HB  TYR A 127       4.303  -2.177  24.713  1.00 23.02           H  
ATOM   2123 2HB  TYR A 127       3.134  -1.894  23.436  1.00 23.02           H  
ATOM   2124  HD1 TYR A 127       5.834   0.008  25.310  1.00 23.02           H  
ATOM   2125  HD2 TYR A 127       3.853  -0.718  21.569  1.00 23.02           H  
ATOM   2126  HE1 TYR A 127       7.420   1.526  24.171  1.00 23.02           H  
ATOM   2127  HE2 TYR A 127       5.454   0.799  20.431  1.00 23.02           H  
ATOM   2128  HH  TYR A 127       7.289   2.065  20.626  1.00 23.02           H  
ATOM   2129  N   SER A 128       2.544   1.397  24.012  1.00 13.43           N  
ATOM   2130  CA  SER A 128       1.932   2.615  23.493  1.00 13.54           C  
ATOM   2131  C   SER A 128       0.691   2.407  22.639  1.00 13.04           C  
ATOM   2132  O   SER A 128      -0.311   3.086  22.871  1.00 13.20           O  
ATOM   2133  CB  SER A 128       2.986   3.373  22.704  1.00 18.91           C  
ATOM   2134  OG  SER A 128       4.015   3.813  23.557  1.00 18.91           O  
ATOM   2135  H   SER A 128       3.551   1.353  23.953  1.00 16.12           H  
ATOM   2136  HA  SER A 128       1.648   3.230  24.347  1.00 16.25           H  
ATOM   2137 1HB  SER A 128       3.401   2.721  21.940  1.00 22.69           H  
ATOM   2138 2HB  SER A 128       2.531   4.224  22.199  1.00 22.69           H  
ATOM   2139  HG  SER A 128       4.701   4.187  22.994  1.00 22.69           H  
ATOM   2140  N   ILE A 129       0.676   1.440  21.723  1.00 12.59           N  
ATOM   2141  CA  ILE A 129      -0.545   1.260  20.947  1.00 12.27           C  
ATOM   2142  C   ILE A 129      -1.775   0.950  21.804  1.00 12.35           C  
ATOM   2143  O   ILE A 129      -2.881   1.361  21.450  1.00 12.65           O  
ATOM   2144  CB  ILE A 129      -0.405   0.165  19.873  1.00 17.30           C  
ATOM   2145  CG1 ILE A 129      -1.612   0.177  18.908  1.00 17.30           C  
ATOM   2146  CG2 ILE A 129      -0.254  -1.244  20.491  1.00 17.30           C  
ATOM   2147  CD1 ILE A 129      -1.814   1.404  18.039  1.00 17.30           C  
ATOM   2148  H   ILE A 129       1.520   0.916  21.488  1.00 15.11           H  
ATOM   2149  HA  ILE A 129      -0.708   2.189  20.424  1.00 14.72           H  
ATOM   2150  HB  ILE A 129       0.450   0.390  19.297  1.00 20.76           H  
ATOM   2151 1HG1 ILE A 129      -1.497  -0.629  18.256  1.00 20.76           H  
ATOM   2152 2HG1 ILE A 129      -2.483   0.017  19.482  1.00 20.76           H  
ATOM   2153 1HG2 ILE A 129      -0.125  -1.975  19.701  1.00 20.76           H  
ATOM   2154 2HG2 ILE A 129       0.621  -1.262  21.141  1.00 20.76           H  
ATOM   2155 3HG2 ILE A 129      -1.135  -1.516  21.061  1.00 20.76           H  
ATOM   2156 1HD1 ILE A 129      -2.683   1.256  17.407  1.00 20.76           H  
ATOM   2157 2HD1 ILE A 129      -1.972   2.288  18.640  1.00 20.76           H  
ATOM   2158 3HD1 ILE A 129      -0.950   1.548  17.419  1.00 20.76           H  
ATOM   2159  N   LYS A 130      -1.614   0.242  22.931  1.00 12.28           N  
ATOM   2160  CA  LYS A 130      -2.775  -0.108  23.733  1.00 12.55           C  
ATOM   2161  C   LYS A 130      -3.401   1.182  24.207  1.00 12.76           C  
ATOM   2162  O   LYS A 130      -4.622   1.367  24.144  1.00 13.07           O  
ATOM   2163  CB  LYS A 130      -2.374  -0.922  24.964  1.00 17.47           C  
ATOM   2164  CG  LYS A 130      -3.538  -1.501  25.807  1.00 17.47           C  
ATOM   2165  CD  LYS A 130      -4.160  -2.740  25.081  1.00 17.47           C  
ATOM   2166  CE  LYS A 130      -4.913  -3.699  26.051  1.00 17.47           C  
ATOM   2167  NZ  LYS A 130      -6.267  -3.224  26.433  1.00 17.47           N  
ATOM   2168  H   LYS A 130      -0.687  -0.038  23.254  1.00 14.74           H  
ATOM   2169  HA  LYS A 130      -3.491  -0.652  23.119  1.00 15.06           H  
ATOM   2170 1HB  LYS A 130      -1.739  -1.754  24.655  1.00 20.96           H  
ATOM   2171 2HB  LYS A 130      -1.773  -0.300  25.631  1.00 20.96           H  
ATOM   2172 1HG  LYS A 130      -3.182  -1.774  26.795  1.00 20.96           H  
ATOM   2173 2HG  LYS A 130      -4.310  -0.740  25.923  1.00 20.96           H  
ATOM   2174 1HD  LYS A 130      -4.875  -2.400  24.328  1.00 20.96           H  
ATOM   2175 2HD  LYS A 130      -3.373  -3.310  24.579  1.00 20.96           H  
ATOM   2176 1HE  LYS A 130      -5.007  -4.673  25.572  1.00 20.96           H  
ATOM   2177 2HE  LYS A 130      -4.316  -3.808  26.955  1.00 20.96           H  
ATOM   2178 1HZ  LYS A 130      -6.730  -3.915  27.069  1.00 20.96           H  
ATOM   2179 2HZ  LYS A 130      -6.254  -2.330  26.886  1.00 20.96           H  
ATOM   2180 3HZ  LYS A 130      -6.825  -3.164  25.564  1.00 20.96           H  
ATOM   2181  N   PHE A 131      -2.526   2.083  24.655  1.00 12.77           N  
ATOM   2182  CA  PHE A 131      -2.928   3.378  25.191  1.00 13.16           C  
ATOM   2183  C   PHE A 131      -3.439   4.320  24.103  1.00 13.27           C  
ATOM   2184  O   PHE A 131      -4.342   5.124  24.344  1.00 13.87           O  
ATOM   2185  CB  PHE A 131      -1.750   4.005  25.919  1.00 18.26           C  
ATOM   2186  CG  PHE A 131      -1.417   3.258  27.158  1.00 18.26           C  
ATOM   2187  CD1 PHE A 131      -0.367   2.358  27.161  1.00 18.26           C  
ATOM   2188  CD2 PHE A 131      -2.154   3.428  28.318  1.00 18.26           C  
ATOM   2189  CE1 PHE A 131      -0.060   1.646  28.290  1.00 18.26           C  
ATOM   2190  CE2 PHE A 131      -1.845   2.714  29.455  1.00 18.26           C  
ATOM   2191  CZ  PHE A 131      -0.795   1.820  29.439  1.00 18.26           C  
ATOM   2192  H   PHE A 131      -1.539   1.788  24.668  1.00 15.32           H  
ATOM   2193  HA  PHE A 131      -3.738   3.213  25.903  1.00 15.79           H  
ATOM   2194 1HB  PHE A 131      -0.877   4.009  25.265  1.00 21.91           H  
ATOM   2195 2HB  PHE A 131      -1.980   5.036  26.179  1.00 21.91           H  
ATOM   2196  HD1 PHE A 131       0.218   2.215  26.258  1.00 21.91           H  
ATOM   2197  HD2 PHE A 131      -2.987   4.134  28.326  1.00 21.91           H  
ATOM   2198  HE1 PHE A 131       0.764   0.947  28.276  1.00 21.91           H  
ATOM   2199  HE2 PHE A 131      -2.430   2.854  30.366  1.00 21.91           H  
ATOM   2200  HZ  PHE A 131      -0.547   1.254  30.335  1.00 21.91           H  
ATOM   2201  N   ASN A 132      -2.875   4.202  22.901  1.00 12.85           N  
ATOM   2202  CA  ASN A 132      -3.292   5.018  21.769  1.00 13.13           C  
ATOM   2203  C   ASN A 132      -4.712   4.649  21.302  1.00 13.29           C  
ATOM   2204  O   ASN A 132      -5.439   5.508  20.797  1.00 13.79           O  
ATOM   2205  CB  ASN A 132      -2.317   4.880  20.607  1.00 18.27           C  
ATOM   2206  CG  ASN A 132      -0.969   5.560  20.845  1.00 18.27           C  
ATOM   2207  OD1 ASN A 132      -0.851   6.451  21.698  1.00 18.27           O  
ATOM   2208  ND2 ASN A 132       0.043   5.164  20.107  1.00 18.27           N  
ATOM   2209  H   ASN A 132      -2.086   3.562  22.804  1.00 15.42           H  
ATOM   2210  HA  ASN A 132      -3.315   6.061  22.086  1.00 15.76           H  
ATOM   2211 1HB  ASN A 132      -2.160   3.839  20.420  1.00 21.92           H  
ATOM   2212 2HB  ASN A 132      -2.764   5.300  19.707  1.00 21.92           H  
ATOM   2213 1HD2 ASN A 132       0.935   5.592  20.228  1.00 21.92           H  
ATOM   2214 2HD2 ASN A 132      -0.064   4.437  19.400  1.00 21.92           H  
ATOM   2215  N   ILE A 133      -5.111   3.378  21.475  1.00 13.03           N  
ATOM   2216  CA  ILE A 133      -6.428   2.918  21.036  1.00 13.35           C  
ATOM   2217  C   ILE A 133      -7.554   3.053  22.073  1.00 13.82           C  
ATOM   2218  O   ILE A 133      -8.637   3.525  21.714  1.00 14.36           O  
ATOM   2219  CB  ILE A 133      -6.383   1.443  20.573  1.00 18.57           C  
ATOM   2220  CG1 ILE A 133      -5.470   1.302  19.356  1.00 18.57           C  
ATOM   2221  CG2 ILE A 133      -7.819   0.951  20.201  1.00 18.57           C  
ATOM   2222  CD1 ILE A 133      -5.146  -0.127  19.025  1.00 18.57           C  
ATOM   2223  H   ILE A 133      -4.444   2.694  21.851  1.00 15.64           H  
ATOM   2224  HA  ILE A 133      -6.710   3.522  20.176  1.00 16.02           H  
ATOM   2225  HB  ILE A 133      -5.971   0.824  21.377  1.00 22.28           H  
ATOM   2226 1HG1 ILE A 133      -5.947   1.761  18.495  1.00 22.28           H  
ATOM   2227 2HG1 ILE A 133      -4.538   1.826  19.553  1.00 22.28           H  
ATOM   2228 1HG2 ILE A 133      -7.787  -0.063  19.884  1.00 22.28           H  
ATOM   2229 2HG2 ILE A 133      -8.479   1.012  21.038  1.00 22.28           H  
ATOM   2230 3HG2 ILE A 133      -8.213   1.568  19.392  1.00 22.28           H  
ATOM   2231 1HD1 ILE A 133      -4.494  -0.159  18.166  1.00 22.28           H  
ATOM   2232 2HD1 ILE A 133      -4.651  -0.577  19.884  1.00 22.28           H  
ATOM   2233 3HD1 ILE A 133      -6.019  -0.677  18.801  1.00 22.28           H  
ATOM   2234  N   TYR A 134      -7.360   2.579  23.318  1.00 13.76           N  
ATOM   2235  CA  TYR A 134      -8.488   2.588  24.257  1.00 14.33           C  
ATOM   2236  C   TYR A 134      -8.076   2.573  25.734  1.00 14.85           C  
ATOM   2237  O   TYR A 134      -8.462   3.476  26.481  1.00 15.45           O  
ATOM   2238  OXT TYR A 134      -7.602   1.552  26.236  1.00 21.50           O  
ATOM   2239  CB  TYR A 134      -9.379   1.383  23.929  1.00 19.01           C  
ATOM   2240  CG  TYR A 134     -10.696   1.256  24.650  1.00 19.01           C  
ATOM   2241  CD1 TYR A 134     -11.759   2.035  24.228  1.00 19.01           C  
ATOM   2242  CD2 TYR A 134     -10.870   0.342  25.679  1.00 19.01           C  
ATOM   2243  CE1 TYR A 134     -12.988   1.915  24.829  1.00 19.01           C  
ATOM   2244  CE2 TYR A 134     -12.114   0.218  26.282  1.00 19.01           C  
ATOM   2245  CZ  TYR A 134     -13.166   1.003  25.858  1.00 19.01           C  
ATOM   2246  OH  TYR A 134     -14.407   0.880  26.444  1.00 19.01           O  
ATOM   2247  H   TYR A 134      -6.447   2.202  23.600  1.00 16.51           H  
ATOM   2248  HA  TYR A 134      -9.054   3.504  24.092  1.00 17.20           H  
ATOM   2249 1HB  TYR A 134      -9.604   1.413  22.886  1.00 22.81           H  
ATOM   2250 2HB  TYR A 134      -8.813   0.471  24.107  1.00 22.81           H  
ATOM   2251  HD1 TYR A 134     -11.618   2.742  23.411  1.00 22.81           H  
ATOM   2252  HD2 TYR A 134     -10.033  -0.280  26.008  1.00 22.81           H  
ATOM   2253  HE1 TYR A 134     -13.822   2.528  24.491  1.00 22.81           H  
ATOM   2254  HE2 TYR A 134     -12.270  -0.500  27.090  1.00 22.81           H  
ATOM   2255  HH  TYR A 134     -14.419   0.094  27.034  1.00 22.81           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 -802.543 91.0616 541.516 -54.1252 19.1137 31.3986 283.181 -311.467 -1.02659 -6.71113 -229.405 -31.6823 -67.0006 -19.4482 -40.7793 -16.6058 0 0.98872 10.5072 57.9841 125.196 -29.525 25.331 2.62727 -14.7789 86.5788 -349.615
MET:NtermProteinFull_1 -4.0295 0.19018 1.80848 -0.54372 0.10736 0.1877 0.2161 -1.16135 -0 -0 -0.9969 0.93157 0 0 0 0 0 -0.02797 0.15013 1.66658 0 0 0 0.60916 0 0.1912 -0.70098
ASP_2 -6.15503 0.66903 9.59483 -0.20603 0.03733 0.64412 6.01465 -4.02604 -0 -0 -10.2104 -1.12677 0 0 -1.30051 -1.66884 0 -0.07142 0.03692 0 2.23159 -0.6514 0 -2.3716 -0.17188 0.45374 -8.27776
SER_3 -1.882 0.09113 2.49919 -0.02921 0.00039 0.04726 1.07402 -1.19167 -0 -0 0.46841 -0.92309 0 0 0 0 0 -0.12024 0.00162 0.14744 0 -0.34274 0.60003 -0.77834 -0.34207 0.35978 -0.32009
ARG_4 -3.71023 0.32501 4.62098 -0.71223 0.13342 0.4945 2.48906 -2.07357 -0.03469 -0.12741 -3.45118 0.60449 0 0 -0.77855 -1.66884 0 -0.01996 0.06144 1.52179 0 -0.07008 0 -1.2888 -0.43889 0.3554 -3.76835
THR_5 -4.48874 0.33707 4.30409 -0.10652 0.05298 0.06403 2.60585 -2.26128 -0 -0 -1.8328 -1.35981 0 0 -1.30879 0 0 0.01211 0.05723 0.2233 0 -0.64836 2.39517 -1.0874 -0.20076 0.75654 -2.48606
GLY_6 -2.31859 0.19738 2.64197 -6e-05 0 0 1.36225 -1.32568 -0 -0 -0.84812 -0.3906 0 0 0 0 0 -0.0562 0 0 0 -1.42545 0 0.83697 -0.49435 0.58795 -1.23253
GLU_7 -5.68329 0.56711 7.58155 -0.41198 0.11389 0.69397 3.82558 -3.2988 -0 -0 -4.84283 -1.14678 0 0 -1.89924 -0.86274 0 0.0084 0.70703 0 2.02127 0.45767 0 -2.7348 -0.07072 0.76875 -4.20597
LEU_8 -6.3034 0.53035 3.45367 -0.90735 0.49323 0.39559 1.37775 -1.81163 -0 -0 -0.02289 0.01176 0 0 -1.00766 0 0 -0.04493 0.01576 2.65039 0 -0.19594 0 0.18072 0.44677 1.1144 0.37658
ILE_9 -8.30495 0.94192 2.93844 -0.4923 0.37576 0.11626 2.15131 -2.54655 -0 -0 -1.71531 0.20216 0 0 -0.4172 0 0 -0.07571 0.05793 0.34352 0 -0.44535 0 0.73287 -0.29245 0.73508 -5.69458
THR_10 -6.42323 0.83895 6.07013 -0.11586 0.08148 0.07783 3.79619 -3.04527 -0 -0 -3.25052 -0.53461 0 0 -1.74701 0 0 -0.01285 0.17129 0.04585 0 -0.42968 2.34698 -1.0874 -0.51685 0.48063 -3.25395
ALA_11 -3.94342 0.19434 3.51852 -0.02098 0 0 1.83732 -2.0842 -0.03469 -0.12741 -0.90629 -0.38059 0 0 -0.52196 0 0 -0.04744 0 0 0 -0.244 0 1.8394 -0.48481 0.31977 -1.08644
ALA_12 -2.87973 0.19898 3.2878 -0.02227 0 0 1.23788 -1.67601 -0 -0 0.16237 -0.3644 0 0 0 0 0 -4e-05 0 0 0 -0.21433 0 1.8394 -0.42459 0.18377 1.32885
GLN_13 -8.90721 1.14615 6.28274 -0.26916 0.04526 0.21256 3.2196 -3.43947 -0.00591 -0.05835 -2.86891 -0.44829 0 0 -1.74701 0 0 -0.02592 0.0965 0 2.65266 -0.05524 0 -0.18838 -0.29967 0.30916 -4.34887
ALA_14 -5.716 0.58367 3.00928 -0.02252 0 0 1.82697 -2.38229 -0.009 -0.05825 -1.51277 -0.37573 0 0 0 0 0 -0.06507 0 0 0 -0.40544 0 1.8394 -0.40066 0.44153 -3.24686
GLU_15 -5.05401 0.42474 5.00121 -0.24513 0.06306 0.40959 1.85648 -2.27219 -0.014 -0.16173 -1.57585 -0.51167 0 0 0 -0.7529 0 -0.05703 0.00807 0 2.9608 0.19381 0 -2.7348 -0.24644 0.42869 -2.27931
ASN_16 -4.93269 0.39829 3.83018 -0.39618 0.0876 0.81876 2.12384 -2.203 -0.014 -0.16173 -1.41581 -0.3569 0 0 -0.41173 0 0 -0.01197 0.01369 0 2.90544 -0.61977 0 -0.93687 -0.29299 0.62775 -0.94808
GLY_17 -4.43029 0.62118 3.08906 -4e-05 0 0 1.32747 -1.93265 -0.01787 -0.08578 -1.18064 -0.34993 0 0 0 0 0 -0.16618 0 0 0 -1.43793 0 0.83697 -0.70524 0.72362 -3.70824
VAL_18 -8.68981 1.43348 2.29372 -0.28649 0.21297 0.06082 1.69361 -2.41293 -0.00591 -0.05835 -0.76722 -0.26536 0 0 0 0 0 0.00463 0.00131 0.22684 0 -0.68377 0 1.9342 -0.55425 0.71024 -5.15227
PHE_19 -9.68947 1.75011 2.69516 -0.53968 0.31178 0.2171 1.5865 -2.52045 -0.02928 -0.16307 -0.08374 -0.1048 0 0 0 0 0 0.07772 0.03232 0 3.85066 -0.53954 0 1.0402 -0.03859 1.10505 -1.04202
ILE_20 -9.1027 1.21564 2.43942 -0.66217 0.53126 0.15102 2.78076 -2.50127 -0.01496 -0.11472 -0.8078 0.0563 0 0 -0.80496 0 0 -0.04125 0.02734 0.78743 0 -0.24122 0 0.73287 0.10885 1.56356 -3.8966
TRP_21 -13.7596 3.02903 4.28905 -0.66485 0.31917 0.31534 2.57157 -3.64921 -0 -0 -0.65765 -0.36714 0 0 -0.47912 0 0 -0.05737 0.22727 0 2.8412 0.02549 0 1.6906 -0.28248 1.44172 -3.16695
GLU_22 -7.6923 0.5599 7.27152 -0.24075 0.04722 0.38357 3.48618 -3.55454 -0.02676 -0.20393 -3.62111 -0.60548 0 0 0 -0.81409 0 -0.01738 0.10512 0 3.05341 -0.11048 0 -2.7348 -0.25084 0.848 -4.11753
ILE_23 -8.90499 1.36368 2.22069 -0.52472 0.26367 0.11227 2.73264 -2.43072 -0 -0 0.12728 0.01001 0 0 0 0 0 0.00968 0.5991 0.42263 0 -0.15246 0 0.73287 0.306 0.67331 -2.43908
GLN_24 -3.13159 0.25909 1.86243 -0.29401 0.06213 0.24045 0.23004 -0.98771 -0 -0 0.24193 -0.56945 0 0 0 0 0 -0.05835 0.01246 0 2.79783 -0.13602 0 -0.18838 0.101 0.72625 1.1681
ASN_25 -5.26621 0.96289 3.12078 -0.18534 0.01829 0.2593 1.63449 -1.90549 -0.01496 -0.11472 -0.03012 -0.60872 0 0 0 0 0 0.18573 0.01794 0 4.51991 -0.26941 0 -0.93687 -0.46674 0.97403 1.89475
PRO_26 -5.82825 1.01592 3.01581 -0.18026 0.00074 0.12461 1.64084 -1.34158 -0.00905 -0.04538 -1.41248 0.03727 0 0 0 0 0 -0.02549 0.00088 1.1443 0 -0.81425 0 -2.4119 -0.59682 1.0092 -4.67591
LEU_27 -10.4685 2.90236 2.41677 -0.65658 0.37946 0.18811 1.77537 -2.66015 -0 -0 -0.79065 0.36676 0 0 -0.47912 0 0 0.90448 0.1357 1.06337 0 -0.0013 0 0.18072 -0.31383 1.92218 -3.13481
TYR_28 -8.45421 0.99143 4.81866 -0.89865 0.06167 0.17035 2.85419 -2.7975 -0.00905 -0.04538 -2.33608 -0.40567 0 0 0 0 0 -0.0018 0.52618 0 2.5206 -0.09537 0.01429 1.2797 -0.08556 1.94093 0.04874
PHE_29 -9.43366 1.50976 0.32438 -0.73958 0.08062 0.08589 0.43706 -1.73787 -0.00729 -0.02325 0.016 -0.41285 0 0 0 0 0 -0.05292 0.09656 0 2.5322 -0.21083 0 1.0402 0.02148 0.63277 -5.84133
LYS_30 -4.9034 0.318 4.20425 -0.37917 0.04752 0.18189 2.33776 -1.98316 -0 -0 -2.19665 0.06495 0 0 0 0 0 -0.01219 0.01771 1.92472 0 0.2093 0 -1.5107 0.14403 0.36625 -1.16888
ILE_31 -4.65627 0.6807 -0.36078 -0.4829 0.39688 0.11617 0.12639 -0.70655 -0.00729 -0.02325 -0.23796 -0.10814 0 0 0 0 0 -0.03859 0.0138 0.30031 0 -0.7175 0 0.73287 -0.18008 0.32834 -4.82384
THR_32 -4.38721 0.3164 3.86813 -0.22045 0.13894 0.09633 2.2958 -2.08905 -0.01548 -0.08951 -2.58093 -0.65368 0 0 -0.74959 0 0 0.19086 0.05063 0.26172 0 0.10262 4.16125 -1.0874 -0.09134 0.59624 0.11426
GLU_33 -4.16167 0.22644 3.90744 -0.20913 0.02619 0.28124 1.29649 -1.71509 -0 -0 -2.77851 -0.44542 0 0 -0.74959 -0.7677 0 0.10965 0.03715 0 3.83781 -0.03568 0 -2.7348 -0.2556 0.96573 -3.16504
HIS_34 -6.74056 0.62203 6.34796 -0.48025 0.02286 0.31461 2.97462 -3.00833 -0.02388 -0.17617 -2.19267 -1.00178 0 0 -1.19323 0 0 -0.00463 0.50358 0 2.2467 -0.05748 0 -0.45461 -0.41356 0.88771 -1.82709
HIS_35 -2.62733 0.15539 2.64105 -0.71172 0.01388 0.76757 0.70104 -1.29636 -0 -0 0.42916 -0.26441 0 0 0 0 0 -0.0592 0.00414 0 1.73174 0.02915 0 -0.45461 0.02281 0.32914 1.41142
ASN_36 -4.08842 0.33327 3.75612 -0.19091 0.04955 0.31018 1.42315 -1.74281 -0 -0 -1.86413 -0.46959 0 0 -1.54012 0 0 0.00436 0.0003 0 2.09476 -0.6434 0 -0.93687 -0.19886 0.17156 -3.53185
ARG_37 -8.37889 1.13126 6.82127 -0.97263 0.34836 0.72493 2.5812 -2.9413 -0.01655 -0.09489 -1.83234 -0.11637 0 0 -0.34689 -0.3685 0 0.037 0.09895 3.02711 0 -0.22904 0 -1.2888 -0.48964 0.9257 -1.38007
PRO_38 -4.50512 0.66453 4.30603 -0.17389 0.00309 0.12173 1.93808 -1.81556 -0 -0 -2.10698 0.31102 0 0 0 0 0 0.02402 0.01488 0.20774 0 -0.61475 0 -2.4119 0.24352 0.93717 -2.8564
PHE_39 -3.42057 0.35308 2.77021 -1.01635 0.07995 0.37755 1.10099 -1.49072 -0.00203 -0.01229 -0.55151 0.02019 0 0 0 0 0 -0.04743 0.06133 0 1.74472 -0.25933 0 1.0402 1.05013 0.32581 2.12392
LEU_40 -2.87181 0.21421 2.18731 -0.50906 0.23736 0.14095 0.58831 -1.09834 -0 -0 0.50501 0.19238 0 0 0 0 0 0.04509 0.02394 0.178 0 -0.04075 0 0.18072 0.50462 0.42046 0.89842
MET_41 -5.9324 0.58278 4.93368 -0.54981 0.16727 0.16896 2.20934 -2.19226 -0.0431 -0.15778 -1.92347 -0.32028 0 0 0 0 0 -0.06035 0.05094 1.17877 0 0.20855 0 0.60916 -0.07056 0.51916 -0.62139
ASN_42 -3.39237 0.3894 3.98021 -0.19824 0.04478 0.33694 1.84421 -1.97241 -0.00203 -0.01229 -1.79774 -1.01647 0 0 -0.44115 0 0 -0.09175 0.00858 0 1.81339 -0.96093 0 -0.93687 -0.38794 0.48161 -2.31108
GLN_43 -5.28791 0.4281 5.71434 -0.29192 0.07106 0.26278 2.06665 -2.55832 -0.0431 -0.15778 -2.38534 -0.68536 0 0 0 -0.7677 0 -0.07961 0.06892 0 3.50237 -0.17351 0 -0.18838 -0.56672 0.37808 -0.69332
ASP_44 -5.97004 0.81065 8.33297 -0.16245 0.01892 0.51054 3.49104 -3.41142 -0.03076 -0.24016 -5.25883 -1.06968 0 0 0 -0.86803 0 -0.10752 0.00257 0 3.68622 -0.14055 0 -2.3716 -0.32909 0.50732 -2.59991
ILE_45 -7.37297 0.67842 3.61831 -0.47236 0.35147 0.09357 1.97062 -2.38462 -0.00831 -0.13058 -1.49829 0.15897 0 0 -0.41169 0 0 -0.0444 0.02873 0.52004 0 -0.63074 0 0.73287 -0.47324 0.65151 -4.62269
ILE_46 -6.8551 0.88685 3.85587 -0.43864 0.25964 0.07856 1.80732 -2.31058 -0.00105 -0.00306 -1.7827 0.0686 0 0 0 0 0 0.01518 0.17482 0.60354 0 -0.59373 0 0.73287 -0.38221 0.91506 -2.96875
THR_47 -5.94172 0.96759 2.0949 -0.12001 0.08911 0.08399 2.0875 -1.79986 -0 -0 -2.20515 -0.64287 0 0 -2.03185 0 0 -0.00153 0.04468 0.11599 0 -0.38127 2.29938 -1.0874 -0.2257 0.81654 -5.8377
VAL_48 -4.96864 0.47236 2.53363 -0.26913 0.17524 0.05696 2.06851 -1.84258 -0.0062 -0.02001 -2.04409 -0.31089 0 0 0 0 0 -0.07119 0.00198 0.24928 0 -0.7219 0 1.9342 -0.30653 0.36474 -2.70426
GLN_49 -8.828 1.86513 2.71913 -0.27563 0.02646 0.22473 1.92182 -2.37908 -0 -0 -1.29599 -0.53055 0 0 -0.80496 0 0 0.08714 0.00044 0 3.51417 0.22357 0 -0.18838 -0.22546 0.44326 -3.50221
VAL_50 -8.17238 1.72225 3.10101 -0.29328 0.28481 0.07255 3.04166 -2.80945 -0.0062 -0.02001 -1.9096 -0.61902 0 0 0 0 0 0.02351 0.01534 0.21737 0 -0.36013 0 1.9342 0.02629 0.57782 -3.17325
GLN_51 -7.64721 0.85299 3.97822 -0.36378 0.04402 0.20657 2.04137 -2.50628 -0.00654 -0.07421 -1.54507 0.03861 0 0 0 -0.62601 0 0.05167 0.09889 0 3.74318 0.04433 0 -0.18838 -0.14629 0.41283 -1.59107
PHE_52 -8.66687 0.76409 3.69305 -0.55624 0.02495 0.24885 1.83972 -2.43556 -0 -0 -0.73032 0.066 0 0 0 0 0 -0.07112 0.00424 0 2.5506 -0.1382 0 1.0402 -0.29982 0.3404 -2.32602
ASN_53 -3.6182 0.23921 2.88209 -0.17732 0.04691 0.29769 1.1479 -1.48986 -0 -0 -0.97704 -0.4351 0 0 -0.83364 -0.62601 0 -0.07037 0.01771 0 2.119 -0.51381 0 -0.93687 -0.49205 0.35575 -3.06401
HIS_54 -5.05821 0.21428 5.63079 -0.45718 0.02052 0.30128 2.90996 -2.53281 -0 -0 -2.32408 -1.11645 0 0 -1.20469 0 0 0.03477 0.165 0 1.84466 -0.47061 0 -0.45461 -0.36515 0.25477 -2.60776
ASN_55 -4.02752 0.18179 4.23079 -0.18771 0.04105 0.28933 1.69443 -2.02958 -0.00764 -0.03907 -1.37037 -0.30737 0 0 0 0 0 -0.06592 5e-05 0 1.44657 0.18781 0 -0.93687 0.01271 0.38553 -0.50199
LEU_56 -5.10401 0.46466 4.62381 -0.47054 0.21699 0.10873 2.48256 -2.34177 -0.00175 -0.02049 -2.12798 0.17423 0 0 -1.20469 0 0 -0.00187 0.07855 0.4636 0 -0.24287 0 0.18072 -0.10303 0.57019 -2.25495
ARG_57 -8.86527 0.58512 6.77777 -0.55404 0.09667 0.296 2.55349 -3.27344 -0 -0 -1.42861 0.30907 0 0 0 0 0 -0.03172 0.05815 1.89601 0 -0.04568 0 -1.2888 -0.2133 0.49657 -2.63203
LYS_58 -8.80862 0.7136 7.42113 -0.58267 0.16357 0.2753 2.87909 -3.18668 -0 -0 -2.7429 0.13938 0 0 0 -0.86274 0 0.00584 0.19649 2.70645 0 0.08109 0 -1.5107 -0.10631 0.51565 -2.70304
VAL_59 -3.73641 0.12754 2.95319 -0.31263 0.22179 0.07136 1.2784 -1.60663 -0 -0 -0.66965 -0.24681 0 0 0 0 0 -0.02509 0.0003 0.21706 0 -0.40355 0 1.9342 0.03798 0.424 0.26506
LEU_60 -4.47549 0.36831 2.27348 -0.49161 0.21215 0.12318 1.20013 -1.46963 -0.00764 -0.03907 -0.78942 0.2288 0 0 0 0 0 -0.05882 0.04355 0.30189 0 -0.31909 0 0.18072 -0.18411 0.32942 -2.57326
GLY_61 -2.40308 0.22866 2.72716 -6e-05 0 0 0.92415 -1.34732 -0 -0 -0.75961 -0.37496 0 0 0 0 0 -0.05026 0 0 0 -1.36199 0 0.83697 0.19393 0.2534 -1.13301
ILE_62 -6.03529 0.72132 3.29532 -0.53877 0.38895 0.13534 1.04731 -1.89593 -0.00175 -0.02049 -0.33881 -0.16297 0 0 0 0 0 -0.02634 0.00231 0.46544 0 -0.23281 0 0.73287 0.28652 0.26874 -1.90904
HIS_63 -4.39651 0.58582 3.09487 -0.42967 0.01992 0.53137 1.09636 -1.42126 -0.00163 -0.0205 -0.60555 -0.58823 0 0 0 0 0 -0.05647 0.01165 0 1.74954 -0.43086 0 -0.45461 -0.31063 0.46576 -1.16063
LYS_64 -4.99678 0.61425 2.98839 -0.32677 0.0361 0.16295 1.09518 -1.55433 -0 -0 0.1252 0.00028 0 0 0 0 0 0.01253 0.07703 1.80285 0 -0.03785 0 -1.5107 -0.52596 0.54439 -1.49326
CYS_65 -4.77055 0.51573 2.63776 -0.05474 0.01778 0.02265 1.49553 -1.66292 -0.01379 -0.10118 -1.63582 -0.56936 0 0 0 0 0 -0.01449 0.01102 0.31271 0 0.12309 0 3.6196 -0.30395 0.44392 0.07299
PHE_66 -7.18751 0.59938 4.35397 -0.82115 0.03016 0.25476 2.73991 -2.54507 -0 -0 -1.98472 -0.10776 0 0 0 0 0 -0.01746 0.05781 0 2.2064 -0.47018 0 1.0402 0.07605 0.47133 -1.30387
LEU_67 -9.08109 1.48825 2.7875 -0.5758 0.4876 0.18132 2.14021 -2.74483 -0.00163 -0.0205 -0.24727 0.11808 0 0 0 0 0 0.17723 0.10303 0.12622 0 -0.02735 0 0.18072 -0.02714 0.75026 -4.18521
VAL_68 -5.64581 0.82875 1.24732 -0.29486 0.21449 0.06345 0.9887 -1.60884 -0 -0 -0.23779 -0.24122 0 0 0 0 0 -0.01851 0.03425 0.22194 0 -0.43933 0 1.9342 -0.03832 0.99374 -1.99782
PHE_69 -3.88822 0.22219 1.87955 -0.66919 0.05391 0.3829 0.96669 -1.31361 -0 -0 -0.46977 0.20655 0 0 0 0 0 0.00335 0.06517 0 2.22514 0.03767 0 1.0402 0.26948 0.98638 1.99839
ARG_70 -6.4486 0.40291 5.41259 -1.08675 0.31746 0.61315 1.77521 -2.72911 -0.01379 -0.10118 -1.78893 0.44653 0 0 0 0 0 -0.07716 0.03609 2.53421 0 0.18362 0 -1.2888 0.39438 0.7654 -0.65276
ILE_71 -5.32252 0.34764 1.57162 -0.62594 0.43268 0.13209 0.48126 -1.62607 -0 -0 -0.58059 0.11503 0 0 0 0 0 0.32122 0.00572 0.88831 0 -0.34538 0 0.73287 0.12633 0.97252 -2.37321
TRP_72 -8.22697 0.90861 5.00424 -0.86239 0.01678 0.37382 2.02222 -2.86039 -0.00878 -0.12262 -1.012 -0.01435 0 0 0 0 0 -0.01436 0.14896 0 1.3967 -0.37699 0 1.6906 -0.19839 0.95739 -1.17791
MET_73 -4.14252 0.15594 2.68937 -0.45636 0.13813 0.07255 0.79676 -1.37965 -0 -0 -0.15905 -0.11696 0 0 0 0 0 0.07168 0.04295 1.47421 0 -0.00256 0 0.60916 -0.08546 0.43066 0.13886
THR_74 -5.08588 0.40134 4.67182 -0.23107 0.30265 0.10666 2.47217 -2.20106 -0.01126 -0.14326 -2.45436 -1.38974 0 0 -2.18631 0 0 0.0368 0.02885 1.5507 0 0.28474 2.53307 -1.0874 -0.01947 0.53913 -1.88189
SER_75 -1.22907 0.06345 1.3362 -0.03393 0.00403 0.06244 0.32319 -0.6009 -0.02218 -0.10838 0.2528 -0.79923 0 0 0 0 0 -0.03644 2e-05 0.46569 0 -0.01739 0.60011 -0.77834 -0.10264 0.47677 -0.14379
GLN_76 -4.48255 0.56745 3.59617 -0.47949 0.20601 0.42306 1.92961 -1.70708 -0.03902 -0.3542 -1.97622 -0.75112 0 0 -1.08667 0 0 0.34722 0.04618 0 3.77556 -0.12789 0 -0.18838 0.01221 0.81822 0.52908
PRO_77 -2.31383 0.60775 1.6098 -0.13613 0.00094 0.10042 0.5736 -0.75457 -0 -0 -0.02162 0.18432 0 0 0 0 0 -0.04185 0.01817 0.23415 0 -1.13047 0 -2.4119 -0.21771 1.46263 -2.23633
PRO_78 -3.60209 0.92318 0.22855 -0.19338 0.00198 0.13844 0.15008 -0.42838 -0 -0 0.00625 0.03994 0 0 0 0 0 0.13899 0.00063 0.90577 0 -1.09145 0 -2.4119 -0.6293 0.94198 -4.8807
THR_79 -4.8824 0.31017 4.23779 -0.12164 0.0921 0.10158 2.5005 -2.16874 -0 -0 -1.42169 -0.45036 0 0 -0.51467 0 0 0.0705 0.14594 0.23234 0 -0.26533 2.50523 -1.0874 -0.5434 0.58086 -0.67863
GLY_80 -3.08141 0.14721 3.51568 -5e-05 0 0 1.31957 -1.7008 -0 -0 -0.7691 -0.42579 0 0 0 0 0 -0.07106 0 0 0 0.51626 0 0.83697 -0.06681 0.36906 0.58973
ARG_81 -4.16046 0.26072 4.57493 -0.78424 0.10185 0.52143 1.52004 -2.11538 -0.00582 -0.09456 -0.41793 0.40663 0 0 0 0 0 -0.02009 0.01644 1.45864 0 -0.05533 0 -1.2888 -0.03288 0.14868 0.03387
PHE_82 -7.81083 0.76851 3.63476 -0.53891 0.11618 0.21975 2.53016 -2.56886 -0.00932 -0.05589 -1.71445 -0.02999 0 0 -0.51467 0 0 -0.01949 0.05712 0 2.97873 -0.05183 0 1.0402 -0.13824 0.3875 -1.71955
LEU_83 -6.41236 0.55602 4.30763 -0.48504 0.23029 0.1189 2.44927 -2.61743 -0 -0 -2.26866 0.22024 0 0 0 0 0 0.0091 0.07941 0.35624 0 -0.26451 0 0.18072 -0.15913 0.46242 -3.2369
ARG_84 -5.22841 0.21212 6.30944 -0.77595 0.11024 0.51554 2.41906 -2.96165 -0 -0 -3.1153 0.34629 0 0 0 0 0 0.00051 0.02156 1.44459 0 -0.05962 0 -1.2888 -0.32634 0.35622 -2.02049
VAL_85 -5.44991 0.25406 4.46117 -0.31721 0.24338 0.07388 2.48039 -2.4727 -0.01475 -0.13623 -2.1747 -0.22359 0 0 0 0 0 -0.03784 0.0061 0.10252 0 -0.30011 0 1.9342 -0.23775 0.30754 -1.50155
PHE_86 -11.5014 1.26464 3.10748 -0.6398 0.58632 0.35627 3.06342 -3.20751 -0.01191 -0.10291 -2.31916 -0.23395 0 0 0 0 0 0.06855 0.38803 0 3.30623 -0.1567 0 1.0402 -0.04353 0.79366 -4.24213
LYS_87 -5.04393 0.4037 4.80795 -0.43933 0.07676 0.26466 2.16476 -2.48377 -0.00932 -0.05589 -2.46232 -0.21277 0 0 0 0 0 -0.03475 0.02233 2.08168 0 -0.03494 0 -1.5107 -0.1794 0.7617 -1.88357
THR_88 -4.42727 0.22148 5.52004 -0.20102 0.11936 0.07216 2.5764 -2.52536 -0 -0 -2.84733 -0.05077 0 0 0 0 0 0.015 0.01178 0.06096 0 -0.0206 2.27204 -1.0874 -0.12929 0.22939 -0.19043
GLN_89 -8.2341 0.71845 7.22383 -0.61318 0.06657 0.61057 3.52214 -3.54095 -0.01475 -0.13623 -2.48737 -0.28347 0 0 0 0 0 -0.00929 0.09999 0 2.93366 -0.11155 0 -0.18838 -0.042 0.4474 -0.03866
VAL_90 -7.761 0.42577 4.40363 -0.29967 0.10561 0.0672 3.04306 -3.12129 -0 -0 -3.10315 -0.17043 0 0 0 0 0 0.06208 0.00079 0.10675 0 -0.21215 0 1.9342 -0.19889 0.70241 -4.01508
LEU_91 -6.12148 0.93402 5.48082 -0.68668 0.20514 0.25558 2.86207 -2.93344 -0.00556 -0.03452 -1.74427 0.11946 0 0 0 0 0 0.00345 0.02274 0.84223 0 -0.20109 0 0.18072 -0.0801 0.57117 -0.32974
LYS_92 -4.81462 0.20295 4.6343 -0.43536 0.08103 0.2511 1.74972 -2.19741 -0.03874 -0.19381 -1.22872 -0.15522 0 0 0 0 0 -0.03793 0.00743 1.8508 0 -0.04421 0 -1.5107 -0.07249 0.35066 -1.60123
TYR_93 -9.86397 0.85874 5.86026 -0.68948 0.11693 0.41451 3.52983 -3.47195 -0.01818 -0.08696 -3.87011 -0.18036 0 0 0 0 0 -0.03131 0.51075 0 2.43076 -0.03144 0.03223 1.2797 -0.05233 0.69893 -2.56343
LEU_94 -9.03598 1.71661 5.01146 -0.67323 0.51964 0.2339 3.33425 -3.38912 -0 -0 -2.7291 -0.07321 0 0 0 0 0 -0.00291 0.09039 1.41704 0 -0.29761 0 0.18072 -0.17113 1.20794 -2.66034
ASN_95 -4.27764 0.39918 4.07306 -0.17564 0.02327 0.26684 1.51401 -2.16091 -0.02055 -0.10686 -0.88439 -0.39286 0 0 0 0 0 -0.02632 0.01105 0 1.51271 0.16754 0 -0.93687 -0.17255 0.84996 -0.33697
ASN_96 -3.03298 0.28145 4.12185 -0.17326 0.02066 0.26607 1.44023 -1.82252 -0 -0 -1.25142 -0.28833 0 0 0 -0.7529 0 0.0149 0.00257 0 1.86823 -0.00905 0 -0.93687 0.23868 0.34897 0.33629
LEU_97 -5.81518 0.72093 3.03886 -0.68829 0.15018 0.27146 1.8917 -2.05692 -0 -0 0.0708 0.1025 0 0 0 0 0 -0.03222 0.08826 0.87139 0 -0.22363 0 0.18072 0.17719 0.47697 -0.77528
GLY_98 -2.3403 0.20412 2.49923 -6e-05 0 0 1.41246 -1.3443 -0.0128 -0.09936 -2.00078 -0.33975 0 0 0 0 0 -0.17826 0 0 0 -1.53881 0 0.83697 -0.04325 0.53761 -2.40729
VAL_99 -5.83823 0.57671 1.88966 -0.31466 0.46584 0.07867 1.58831 -1.77365 -0 -0 0.42682 -0.7244 0 0 0 0 0 0.04077 0.00446 0.09582 0 0.76342 0 1.9342 0.45154 0.68504 0.35031
ILE_100 -2.955 0.32173 1.6775 -0.55188 0.30452 0.15009 0.6754 -1.2056 -0 -0 -0.93347 0.20052 0 0 0 0 0 0.06487 0.00378 0.69767 0 0.28653 0 0.73287 0.45994 0.66649 0.59595
SER_101 -3.46224 0.33152 4.13183 -0.03593 0.003 0.0657 2.3018 -2.0295 -0.0128 -0.09936 -1.98131 -0.75839 0 0 0 0 0 0.03154 0.01039 0.42319 0 0.4222 0.61087 -0.77834 0.14476 0.38299 -0.29806
ILE_102 -4.36201 0.48174 3.57382 -0.49676 0.24242 0.10043 1.90914 -1.96141 -0.00717 -0.03838 -1.10976 0.39351 0 0 0 0 0 -0.10141 0.00927 0.90361 0 0.30765 0 0.73287 0.01822 0.62814 1.22393
ASN_103 -3.64813 0.42827 3.99302 -0.18201 0.03327 0.27181 1.49738 -1.91716 -0 -0 -1.25846 -0.33543 0 0 0 0 0 -0.07008 0.01579 0 1.43352 0.2148 0 -0.93687 -0.14549 0.53305 -0.07272
ASN_104 -6.08064 0.59869 5.42317 -0.18339 0.03997 0.27435 2.84747 -2.81634 -0 -0 -2.32417 -0.29679 0 0 0 -0.38924 0 0.11342 0.00044 0 1.66446 0.11188 0 -0.93687 0.05701 0.21894 -1.67765
VAL_105 -7.12384 0.73775 3.67586 -0.30097 0.20462 0.06746 2.9321 -2.86578 -0 -0 -1.72404 -0.08268 0 0 0 0 0 -0.05413 0.0381 0.05205 0 -0.37157 0 1.9342 0.0859 0.31184 -2.48312
ILE_106 -5.8859 0.32367 5.81049 -0.48747 0.28842 0.09544 2.66184 -2.96251 -0.01679 -0.09155 -2.26669 0.10376 0 0 0 0 0 0.11212 0.06589 0.47883 0 -0.44913 0 0.73287 0.05926 0.40211 -1.02534
ARG_107 -8.38154 0.68769 9.29005 -0.52888 0.11012 0.27208 4.34758 -4.21453 -0.01789 -0.09757 -5.70573 0.47401 0 0 -0.21411 -1.26198 0 -0.01982 0.15008 2.02542 0 -0.19192 0 -1.2888 0.36055 1.14559 -3.05959
ALA_108 -6.06439 0.84366 3.55857 -0.02126 0 0 2.84029 -2.7545 -0 -0 -2.42833 -0.3325 0 0 0 0 0 -0.03738 0 0 0 -0.14454 0 1.8394 0.19293 1.11396 -1.39408
VAL_109 -7.65437 0.66057 3.88338 -0.31155 0.20226 0.06974 2.73405 -2.88685 -0 -0 -2.43477 -0.11919 0 0 0 0 0 -0.069 0.00474 0.08457 0 -0.30988 0 1.9342 -0.17132 0.38044 -4.00299
ASP_110 -5.01857 0.23911 5.81402 -0.10823 0.00915 0.33158 2.47597 -2.85636 -0 -0 -2.25608 -0.15862 0 0 0 0 0 0.05117 0.01147 0 1.88419 -0.02188 0 -2.3716 -0.15644 0.32251 -1.80864
HIS_111 -7.25913 0.44118 6.76884 -0.68038 0.02803 0.69159 2.84311 -3.40475 -0.01679 -0.09155 -3.18616 -0.40505 0 0 -0.61279 0 0 0.04867 0.03554 0 1.88352 -0.20633 0 -0.45461 -0.03204 0.28375 -3.32537
VAL_112 -8.53147 1.5418 3.60762 -0.32274 0.30187 0.07178 2.66209 -3.08518 -0.01827 -0.11386 -2.17868 -0.01173 0 0 0 0 0 0.03004 0.02197 0.06087 0 -0.27291 0 1.9342 0.0132 0.56551 -3.72386
LEU_113 -9.58397 1.38623 4.47576 -0.71508 0.3471 0.26511 2.94901 -3.14193 -0 -0 -1.97829 0.15345 0 0 0 0 0 -0.03167 0.24684 0.63407 0 -0.08205 0 0.18072 0.27519 0.73398 -3.88551
TRP_114 -8.45042 0.7193 5.37098 -1.09011 0.2004 0.40078 2.69276 -3.12112 -0.00028 -0.00577 -2.26546 -0.37485 0 0 0 0 0 0.20706 0.03364 0 1.83619 0.03187 0 1.6906 0.22136 0.92126 -0.98181
ASN_115 -9.03769 0.61751 8.34989 -0.16594 0.026 0.24583 5.404 -4.47083 -0 -0 -4.23589 -0.35717 0 0 -1.7085 0 0 -0.04081 0.25807 0 1.48363 0.53162 0 -0.93687 0.03192 0.88357 -3.12167
VAL_116 -7.33045 0.7328 3.75056 -0.31709 0.22108 0.07258 2.74899 -2.80623 -0 -0 -2.00829 -0.23823 0 0 -0.28175 0 0 -0.03126 0.00538 0.12615 0 -0.32473 0 1.9342 0.08295 0.5908 -3.07253
LEU_117 -9.78381 1.34193 3.8835 -0.50098 0.18896 0.11703 1.91858 -2.92274 -0.05165 -0.27943 -1.16561 0.2461 0 0 0 0 0 0.03286 0.14419 0.31322 0 -0.28611 0 0.18072 -0.22755 0.57685 -6.27394
HIS_118 -9.74157 0.88567 7.06148 -0.34356 0.00258 0.40572 2.8656 -3.91123 -0 -0 -2.48872 -0.31286 0 0 -1.09964 0 0 -0.03313 0.00625 0 1.93908 -0.07719 0 -0.45461 -0.23684 0.75016 -4.78282
HIS_D_119 -6.51502 0.61391 6.18718 -0.41107 0.01729 0.55857 3.22832 -3.30475 -0.01933 -0.13607 -2.52396 -0.36788 0 0 -1.11539 0 0 -0.07889 0.27353 0 1.6263 -0.33878 0 -0.45461 -0.02246 1.08908 -1.69403
VAL_120 -8.37099 1.7858 2.09407 -0.34336 0.36655 0.07425 2.53702 -2.5666 -0.01307 -0.06764 -0.52829 -0.62865 0 0 0 0 0 0.02501 0.02639 0.09005 0 -0.34847 0 1.9342 -0.14803 1.66183 -2.41992
VAL_121 -7.2044 1.31025 1.43117 -0.28035 0.21296 0.06491 0.96525 -1.96611 -0 -0 -0.35315 -0.40058 0 0 0 0 0 0.10047 0.0022 0.20158 0 -0.67797 0 1.9342 -0.33928 1.50001 -3.49883
TYR_122 -5.41503 0.42761 2.73963 -0.5885 0.02175 0.32122 1.94543 -1.89947 -0.02913 -0.19739 -2.09332 -0.10461 0 0 -2.32129 0 0 0.17123 0.20911 0 2.27002 -0.30423 0.02128 1.2797 -0.25608 0.7295 -3.0726
VAL_123 -5.20139 0.63976 1.51304 -0.28404 0.23904 0.06387 0.92393 -1.63122 -0.00955 -0.04102 0.29724 -0.28461 0 0 0 0 0 0.09908 0.01145 0.27261 0 -0.79083 0 1.9342 -0.32907 0.58015 -1.99734
ASP_124 -4.94655 0.48504 6.72189 -0.23612 0.13442 0.76289 3.16652 -2.86238 -0.02035 -0.07478 -5.4955 -1.41794 0 0 -0.59903 -1.55336 0 -0.0573 0.00104 0 1.97488 -0.76826 0 -2.3716 -0.42462 0.42634 -7.15477
GLN_125 -5.85185 0.63613 4.99911 -0.55271 0.05099 0.58337 2.66431 -2.4608 -0.01786 -0.1716 -2.10929 -0.46118 0 0 -2.03185 0 0 -0.05483 0.00318 0 2.61934 -0.1393 0 -0.18838 -0.30378 0.43904 -2.34794
THR_126 -3.44735 0.46936 4.51992 -0.13632 0.06171 0.08936 2.00387 -2.0412 -0 -0 -3.80302 0.01082 0 0 -0.81314 -0.68063 0 -0.05411 0.13004 0.04179 0 -0.42863 4.22869 -1.0874 -0.20852 0.53045 -0.61428
TYR_127 -10.2945 1.2235 6.15706 -0.5514 0.028 -0.03997 3.9183 -3.73125 -0.00816 -0.09162 -3.36183 -0.20774 0 0 0 -0.81409 0 0.21686 0.02231 0 1.91729 0.2404 0.02787 1.2797 0.34124 0.59238 -3.13567
SER_128 -5.49068 0.58832 4.46112 -0.02341 0 0.02214 2.83946 -2.41716 -0.00816 -0.09162 -1.55939 -0.51916 0 0 0 0 0 0.03696 0.00028 0.58573 0 0.34514 0.62727 -0.77834 0.66373 0.85893 0.14114
ILE_129 -9.34968 1.75669 4.45479 -0.74643 0.56473 0.29048 2.94383 -3.15917 -0 -0 -1.52441 0.25252 0 0 0 0 0 -0.07294 0.02239 0.88763 0 0.12046 0 0.73287 0.09644 0.9929 -1.73691
LYS_130 -7.27712 0.73707 9.47859 -0.58922 0.09637 0.4144 5.04806 -3.93688 -0 -0 -6.97222 0.06703 0 0 -0.41169 -0.49952 0 -0.03419 1.22999 2.97245 0 0.03755 0 -1.5107 -0.26946 0.96596 -0.45352
PHE_131 -4.40899 0.40765 3.78129 -0.65899 0.04534 0.34238 1.19647 -2.07331 -0 -0 -0.64768 0.06097 0 0 0 0 0 0.08248 0.06984 0 2.27037 0.06757 0 1.0402 -0.20912 0.62471 1.99118
ASN_132 -4.88111 0.22161 4.79073 -0.17046 0.01906 0.25649 1.80957 -2.41677 -0 -0 -1.49897 -0.32526 0 0 -0.41173 0 0 -0.05125 0.0171 0 1.46334 0.09117 0 -0.93687 -0.08554 0.3352 -1.77369
ILE_133 -5.61186 0.8844 1.17682 -0.52084 0.5574 0.10505 1.29404 -1.38014 -0 -0 -1.13947 -0.05854 0 0 0 0 0 0.08703 0.02391 0.61636 0 -0.53302 0 0.73287 0.01456 0.59003 -3.16142
TYR:CtermProteinFull_134 -4.47453 0.35428 2.96548 -0.87243 0.02066 0.79061 1.79463 -1.61835 -0.00689 -0.06632 -1.62526 -0.06368 0 0 -0.44115 0 0 0 0.07945 0 1.78254 0 0.05525 1.2797 0.04158 1.05435 1.04991
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702840 DOMAINID 692896 MODEL 4 KV AC3
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 59.926
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.278307
REMARK    SCORE     hbond_lr_bb:         -22.185
REMARK    SCORE atom_pair_constraint:        -156.412
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -63.271
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -477.926
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          87.972
REMARK    SCORE           score:        -477.926
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.277
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -21.000
REMARK    SCORE     rama_prepro:          -8.654
REMARK    SCORE             ref:          74.957
REMARK    SCORE          fa_sol:         426.013
REMARK    SCORE         fa_elec:        -199.734
REMARK    SCORE fa_intra_sol_xover4:          26.122
REMARK    SCORE     cart_bonded:          76.155
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.361
REMARK    SCORE         p_aa_pp:         -27.711
REMARK    SCORE          fa_dun:         169.008
REMARK    SCORE    fa_intra_rep:           1.647
REMARK    SCORE     lk_ball_wtd:         -24.180
REMARK    SCORE          fa_atr:        -794.736
ATOM      1  N   MET A   1      -0.313  -0.512   0.396  1.00 11.060          N  
ATOM      2  CA  MET A   1       1.126  -0.451   0.256  1.00 10.750          C  
ATOM      3  C   MET A   1       1.538   1.002   0.301  1.00 10.640          C  
ATOM      4  O   MET A   1       0.984   1.834  -0.420  1.00 11.120          O  
ATOM      5  CB  MET A   1       1.577  -1.065  -1.075  1.00 15.170          C  
ATOM      6  CG  MET A   1       1.315  -2.568  -1.267  1.00 15.170          C  
ATOM      7  SD  MET A   1       1.870  -3.128  -2.892  1.00 15.170          S  
ATOM      8  CE  MET A   1       1.228  -4.792  -2.980  1.00 15.170          C  
ATOM      9 1H   MET A   1      -0.593  -1.424   0.724  1.00 13.270          H  
ATOM     10 2H   MET A   1      -0.615   0.190   1.057  1.00 13.270          H  
ATOM     11 3H   MET A   1      -0.736  -0.326  -0.500  1.00 13.270          H  
ATOM     12  HA  MET A   1       1.592  -0.971   1.089  1.00 12.900          H  
ATOM     13 1HB  MET A   1       1.098  -0.538  -1.896  1.00 18.210          H  
ATOM     14 2HB  MET A   1       2.657  -0.913  -1.181  1.00 18.210          H  
ATOM     15 1HG  MET A   1       1.862  -3.129  -0.506  1.00 18.210          H  
ATOM     16 2HG  MET A   1       0.267  -2.796  -1.170  1.00 18.210          H  
ATOM     17 1HE  MET A   1       1.501  -5.240  -3.941  1.00 18.210          H  
ATOM     18 2HE  MET A   1       1.644  -5.390  -2.172  1.00 18.210          H  
ATOM     19 3HE  MET A   1       0.151  -4.764  -2.893  1.00 18.210          H  
ATOM     20  N   ASP A   2       2.499   1.310   1.149  1.00 10.200          N  
ATOM     21  CA  ASP A   2       3.022   2.664   1.264  1.00 10.320          C  
ATOM     22  C   ASP A   2       4.040   2.854   0.166  1.00 11.180          C  
ATOM     23  O   ASP A   2       5.052   2.155   0.151  1.00 11.440          O  
ATOM     24  CB  ASP A   2       3.620   2.922   2.638  1.00 14.400          C  
ATOM     25  CG  ASP A   2       4.069   4.398   2.868  1.00 14.400          C  
ATOM     26  OD1 ASP A   2       4.660   5.015   1.990  1.00 14.400          O  
ATOM     27  OD2 ASP A   2       3.785   4.911   3.926  1.00 14.400          O  
ATOM     28  H   ASP A   2       2.910   0.570   1.730  1.00 12.240          H  
ATOM     29  HA  ASP A   2       2.209   3.374   1.107  1.00 12.380          H  
ATOM     30 1HB  ASP A   2       2.885   2.653   3.375  1.00 17.280          H  
ATOM     31 2HB  ASP A   2       4.479   2.264   2.788  1.00 17.280          H  
ATOM     32  N   SER A   3       3.801   3.782  -0.750  1.00 11.760          N  
ATOM     33  CA  SER A   3       4.667   3.976  -1.910  1.00 12.720          C  
ATOM     34  C   SER A   3       6.127   4.294  -1.554  1.00 13.020          C  
ATOM     35  O   SER A   3       7.015   4.150  -2.397  1.00 13.850          O  
ATOM     36  CB  SER A   3       4.103   5.083  -2.779  1.00 17.420          C  
ATOM     37  OG  SER A   3       4.151   6.319  -2.118  1.00 17.420          O  
ATOM     38  H   SER A   3       2.971   4.354  -0.663  1.00 14.110          H  
ATOM     39  HA  SER A   3       4.658   3.053  -2.489  1.00 15.260          H  
ATOM     40 1HB  SER A   3       4.672   5.142  -3.706  1.00 20.910          H  
ATOM     41 2HB  SER A   3       3.073   4.847  -3.042  1.00 20.910          H  
ATOM     42  HG  SER A   3       3.784   6.963  -2.731  1.00 20.910          H  
ATOM     43  N   ARG A   4       6.393   4.713  -0.312  1.00 12.500          N  
ATOM     44  CA  ARG A   4       7.753   5.017   0.113  1.00 12.960          C  
ATOM     45  C   ARG A   4       8.540   3.759   0.514  1.00 12.860          C  
ATOM     46  O   ARG A   4       9.760   3.827   0.688  1.00 13.520          O  
ATOM     47  CB  ARG A   4       7.735   5.977   1.288  1.00 17.960          C  
ATOM     48  CG  ARG A   4       7.171   7.357   0.968  1.00 17.960          C  
ATOM     49  CD  ARG A   4       7.013   8.183   2.188  1.00 17.960          C  
ATOM     50  NE  ARG A   4       5.995   7.615   3.070  1.00 17.960          N  
ATOM     51  CZ  ARG A   4       5.685   8.053   4.318  1.00 17.960          C  
ATOM     52  NH1 ARG A   4       6.313   9.096   4.850  1.00 17.960          N  
ATOM     53  NH2 ARG A   4       4.748   7.409   5.000  1.00 17.960          N  
ATOM     54  H   ARG A   4       5.625   4.802   0.372  1.00 15.000          H  
ATOM     55  HA  ARG A   4       8.269   5.497  -0.718  1.00 15.550          H  
ATOM     56 1HB  ARG A   4       7.144   5.541   2.091  1.00 21.550          H  
ATOM     57 2HB  ARG A   4       8.749   6.109   1.665  1.00 21.550          H  
ATOM     58 1HG  ARG A   4       7.837   7.872   0.278  1.00 21.550          H  
ATOM     59 2HG  ARG A   4       6.188   7.240   0.507  1.00 21.550          H  
ATOM     60 1HD  ARG A   4       7.959   8.215   2.727  1.00 21.550          H  
ATOM     61 2HD  ARG A   4       6.708   9.191   1.910  1.00 21.550          H  
ATOM     62  HE  ARG A   4       5.464   6.791   2.711  1.00 21.550          H  
ATOM     63 1HH1 ARG A   4       7.024   9.580   4.328  1.00 21.550          H  
ATOM     64 2HH1 ARG A   4       6.075   9.419   5.782  1.00 21.550          H  
ATOM     65 1HH2 ARG A   4       4.286   6.581   4.571  1.00 21.550          H  
ATOM     66 2HH2 ARG A   4       4.492   7.688   5.961  1.00 21.550          H  
ATOM     67  N   THR A   5       7.844   2.622   0.699  1.00 12.150          N  
ATOM     68  CA  THR A   5       8.492   1.378   1.124  1.00 12.130          C  
ATOM     69  C   THR A   5       8.146   0.227   0.169  1.00 12.290          C  
ATOM     70  O   THR A   5       8.892  -0.746   0.037  1.00 12.680          O  
ATOM     71  CB  THR A   5       7.996   0.956   2.522  1.00 16.990          C  
ATOM     72  OG1 THR A   5       6.603   0.626   2.442  1.00 16.990          O  
ATOM     73  CG2 THR A   5       8.183   2.086   3.537  1.00 16.990          C  
ATOM     74  H   THR A   5       6.839   2.613   0.530  1.00 14.580          H  
ATOM     75  HA  THR A   5       9.573   1.515   1.134  1.00 14.560          H  
ATOM     76  HB  THR A   5       8.527   0.122   2.848  1.00 20.390          H  
ATOM     77  HG1 THR A   5       6.330   0.211   3.276  1.00 20.390          H  
ATOM     78 1HG2 THR A   5       7.821   1.759   4.504  1.00 20.390          H  
ATOM     79 2HG2 THR A   5       9.241   2.340   3.611  1.00 20.390          H  
ATOM     80 3HG2 THR A   5       7.622   2.965   3.226  1.00 20.390          H  
ATOM     81  N   GLY A   6       7.004   0.360  -0.511  1.00 12.120          N  
ATOM     82  CA  GLY A   6       6.434  -0.638  -1.419  1.00 12.380          C  
ATOM     83  C   GLY A   6       5.658  -1.749  -0.696  1.00 11.660          C  
ATOM     84  O   GLY A   6       5.159  -2.681  -1.325  1.00 11.780          O  
ATOM     85  H   GLY A   6       6.456   1.193  -0.347  1.00 14.540          H  
ATOM     86 1HA  GLY A   6       5.766  -0.132  -2.116  1.00 14.860          H  
ATOM     87 2HA  GLY A   6       7.232  -1.082  -2.012  1.00 14.860          H  
ATOM     88  N   GLU A   7       5.538  -1.643   0.624  1.00 11.100          N  
ATOM     89  CA  GLU A   7       4.890  -2.681   1.421  1.00 10.510          C  
ATOM     90  C   GLU A   7       3.886  -2.189   2.459  1.00  9.700          C  
ATOM     91  O   GLU A   7       3.616  -0.990   2.607  1.00  9.630          O  
ATOM     92  CB  GLU A   7       5.950  -3.520   2.139  1.00 14.950          C  
ATOM     93  CG  GLU A   7       6.886  -4.330   1.236  1.00 14.950          C  
ATOM     94  CD  GLU A   7       7.821  -5.196   2.040  1.00 14.950          C  
ATOM     95  OE1 GLU A   7       7.638  -5.238   3.238  1.00 14.950          O  
ATOM     96  OE2 GLU A   7       8.716  -5.786   1.486  1.00 14.950          O  
ATOM     97  H   GLU A   7       5.953  -0.836   1.091  1.00 13.320          H  
ATOM     98  HA  GLU A   7       4.350  -3.336   0.737  1.00 12.610          H  
ATOM     99 1HB  GLU A   7       6.571  -2.842   2.704  1.00 17.940          H  
ATOM    100 2HB  GLU A   7       5.498  -4.193   2.851  1.00 17.940          H  
ATOM    101 1HG  GLU A   7       6.287  -4.959   0.576  1.00 17.940          H  
ATOM    102 2HG  GLU A   7       7.468  -3.649   0.615  1.00 17.940          H  
ATOM    103  N   LEU A   8       3.298  -3.163   3.152  1.00  9.260          N  
ATOM    104  CA  LEU A   8       2.352  -2.954   4.236  1.00  8.700          C  
ATOM    105  C   LEU A   8       2.982  -2.187   5.376  1.00  7.920          C  
ATOM    106  O   LEU A   8       4.136  -2.453   5.755  1.00  7.690          O  
ATOM    107  CB  LEU A   8       1.904  -4.296   4.840  1.00 12.400          C  
ATOM    108  CG  LEU A   8       0.766  -4.259   5.942  1.00 12.400          C  
ATOM    109  CD1 LEU A   8      -0.509  -3.891   5.324  1.00 12.400          C  
ATOM    110  CD2 LEU A   8       0.641  -5.587   6.611  1.00 12.400          C  
ATOM    111  H   LEU A   8       3.552  -4.115   2.926  1.00 11.110          H  
ATOM    112  HA  LEU A   8       1.508  -2.387   3.852  1.00 10.440          H  
ATOM    113 1HB  LEU A   8       1.577  -4.951   4.035  1.00 14.880          H  
ATOM    114 2HB  LEU A   8       2.774  -4.732   5.307  1.00 14.880          H  
ATOM    115  HG  LEU A   8       1.001  -3.510   6.691  1.00 14.880          H  
ATOM    116 1HD1 LEU A   8      -1.275  -3.856   6.104  1.00 14.880          H  
ATOM    117 2HD1 LEU A   8      -0.438  -2.929   4.855  1.00 14.880          H  
ATOM    118 3HD1 LEU A   8      -0.767  -4.635   4.579  1.00 14.880          H  
ATOM    119 1HD2 LEU A   8      -0.139  -5.561   7.354  1.00 14.880          H  
ATOM    120 2HD2 LEU A   8       0.414  -6.301   5.891  1.00 14.880          H  
ATOM    121 3HD2 LEU A   8       1.548  -5.848   7.081  1.00 14.880          H  
ATOM    122  N   ILE A   9       2.225  -1.235   5.902  1.00  7.760          N  
ATOM    123  CA  ILE A   9       2.610  -0.475   7.064  1.00  7.320          C  
ATOM    124  C   ILE A   9       1.485  -0.481   8.090  1.00  7.830          C  
ATOM    125  O   ILE A   9       0.330  -0.732   7.755  1.00  8.420          O  
ATOM    126  CB  ILE A   9       2.937   0.971   6.715  1.00 10.420          C  
ATOM    127  CG1 ILE A   9       1.688   1.661   6.137  1.00 10.420          C  
ATOM    128  CG2 ILE A   9       4.150   0.992   5.756  1.00 10.420          C  
ATOM    129  CD1 ILE A   9       1.837   3.096   6.070  1.00 10.420          C  
ATOM    130  H   ILE A   9       1.325  -1.038   5.487  1.00  9.310          H  
ATOM    131  HA  ILE A   9       3.496  -0.904   7.505  1.00  8.780          H  
ATOM    132  HB  ILE A   9       3.191   1.506   7.603  1.00 12.510          H  
ATOM    133 1HG1 ILE A   9       1.496   1.281   5.138  1.00 12.510          H  
ATOM    134 2HG1 ILE A   9       0.822   1.472   6.758  1.00 12.510          H  
ATOM    135 1HG2 ILE A   9       4.440   2.012   5.513  1.00 12.510          H  
ATOM    136 2HG2 ILE A   9       4.983   0.499   6.243  1.00 12.510          H  
ATOM    137 3HG2 ILE A   9       3.912   0.462   4.835  1.00 12.510          H  
ATOM    138 1HD1 ILE A   9       0.930   3.545   5.670  1.00 12.510          H  
ATOM    139 2HD1 ILE A   9       2.005   3.419   7.073  1.00 12.510          H  
ATOM    140 3HD1 ILE A   9       2.668   3.385   5.465  1.00 12.510          H  
ATOM    141  N   THR A  10       1.826  -0.134   9.316  1.00  7.830          N  
ATOM    142  CA  THR A  10       0.867   0.104  10.389  1.00  8.580          C  
ATOM    143  C   THR A  10       0.677   1.617  10.391  1.00  8.930          C  
ATOM    144  O   THR A  10       1.617   2.341  10.059  1.00  8.620          O  
ATOM    145  CB  THR A  10       1.364  -0.402  11.777  1.00 11.710          C  
ATOM    146  OG1 THR A  10       1.583  -1.791  11.721  1.00 11.710          O  
ATOM    147  CG2 THR A  10       0.344  -0.162  12.878  1.00 11.710          C  
ATOM    148  H   THR A  10       2.802   0.000   9.511  1.00  9.400          H  
ATOM    149  HA  THR A  10      -0.072  -0.384  10.146  1.00 10.300          H  
ATOM    150  HB  THR A  10       2.278   0.096  12.027  1.00 14.050          H  
ATOM    151  HG1 THR A  10       2.007  -2.088  12.529  1.00 14.050          H  
ATOM    152 1HG2 THR A  10       0.741  -0.552  13.813  1.00 14.050          H  
ATOM    153 2HG2 THR A  10       0.138   0.879  13.008  1.00 14.050          H  
ATOM    154 3HG2 THR A  10      -0.574  -0.689  12.628  1.00 14.050          H  
ATOM    155  N   ALA A  11      -0.462   2.122  10.845  1.00  9.800          N  
ATOM    156  CA  ALA A  11      -0.654   3.572  10.907  1.00 10.420          C  
ATOM    157  C   ALA A  11       0.535   4.278  11.606  1.00 10.430          C  
ATOM    158  O   ALA A  11       0.957   5.352  11.176  1.00 10.630          O  
ATOM    159  CB  ALA A  11      -1.948   3.877  11.642  1.00 14.340          C  
ATOM    160  H   ALA A  11      -1.225   1.473  11.057  1.00 11.760          H  
ATOM    161  HA  ALA A  11      -0.722   3.948   9.885  1.00 12.500          H  
ATOM    162 1HB  ALA A  11      -2.109   4.953  11.662  1.00 17.210          H  
ATOM    163 2HB  ALA A  11      -2.778   3.391  11.127  1.00 17.210          H  
ATOM    164 3HB  ALA A  11      -1.888   3.502  12.662  1.00 17.210          H  
ATOM    165  N   ALA A  12       1.095   3.664  12.655  1.00 10.390          N  
ATOM    166  CA  ALA A  12       2.251   4.226  13.365  1.00 10.630          C  
ATOM    167  C   ALA A  12       3.461   4.376  12.432  1.00  9.940          C  
ATOM    168  O   ALA A  12       4.278   5.300  12.554  1.00 10.370          O  
ATOM    169  CB  ALA A  12       2.631   3.313  14.518  1.00 14.790          C  
ATOM    170  H   ALA A  12       0.699   2.794  12.971  1.00 12.470          H  
ATOM    171  HA  ALA A  12       1.979   5.212  13.741  1.00 12.760          H  
ATOM    172 1HB  ALA A  12       3.480   3.742  15.051  1.00 17.740          H  
ATOM    173 2HB  ALA A  12       1.787   3.213  15.196  1.00 17.740          H  
ATOM    174 3HB  ALA A  12       2.905   2.334  14.128  1.00 17.740          H  
ATOM    175  N   GLN A  13       3.587   3.444  11.498  1.00  9.030          N  
ATOM    176  CA  GLN A  13       4.706   3.407  10.598  1.00  8.480          C  
ATOM    177  C   GLN A  13       4.486   4.433   9.501  1.00  8.780          C  
ATOM    178  O   GLN A  13       5.449   4.891   8.874  1.00  9.060          O  
ATOM    179  CB  GLN A  13       4.885   1.993  10.073  1.00 12.090          C  
ATOM    180  CG  GLN A  13       5.170   0.957  11.172  1.00 12.090          C  
ATOM    181  CD  GLN A  13       6.416   1.178  11.982  1.00 12.090          C  
ATOM    182  OE1 GLN A  13       6.458   1.978  12.924  1.00 12.090          O  
ATOM    183  NE2 GLN A  13       7.458   0.445  11.633  1.00 12.090          N  
ATOM    184  H   GLN A  13       2.874   2.736  11.378  1.00 10.840          H  
ATOM    185  HA  GLN A  13       5.602   3.682  11.146  1.00 10.180          H  
ATOM    186 1HB  GLN A  13       3.984   1.695   9.603  1.00 14.510          H  
ATOM    187 2HB  GLN A  13       5.663   1.961   9.330  1.00 14.510          H  
ATOM    188 1HG  GLN A  13       4.348   0.964  11.858  1.00 14.510          H  
ATOM    189 2HG  GLN A  13       5.261  -0.005  10.715  1.00 14.510          H  
ATOM    190 1HE2 GLN A  13       8.329   0.532  12.127  1.00 14.510          H  
ATOM    191 2HE2 GLN A  13       7.397  -0.211  10.844  1.00 14.510          H  
ATOM    192  N   ALA A  14       3.210   4.787   9.235  1.00  8.980          N  
ATOM    193  CA  ALA A  14       2.915   5.814   8.239  1.00  9.520          C  
ATOM    194  C   ALA A  14       3.540   7.118   8.678  1.00 10.500          C  
ATOM    195  O   ALA A  14       4.159   7.835   7.884  1.00 10.950          O  
ATOM    196  CB  ALA A  14       1.413   6.044   8.085  1.00 13.110          C  
ATOM    197  H   ALA A  14       2.443   4.304   9.716  1.00 10.780          H  
ATOM    198  HA  ALA A  14       3.348   5.503   7.287  1.00 11.420          H  
ATOM    199 1HB  ALA A  14       1.251   6.815   7.334  1.00 15.730          H  
ATOM    200 2HB  ALA A  14       0.904   5.149   7.786  1.00 15.730          H  
ATOM    201 3HB  ALA A  14       0.998   6.376   9.024  1.00 15.730          H  
ATOM    202  N   GLU A  15       3.417   7.390   9.986  1.00 10.980          N  
ATOM    203  CA  GLU A  15       3.986   8.598  10.576  1.00 12.040          C  
ATOM    204  C   GLU A  15       5.510   8.580  10.486  1.00 12.160          C  
ATOM    205  O   GLU A  15       6.140   9.594  10.181  1.00 13.010          O  
ATOM    206  CB  GLU A  15       3.562   8.740  12.043  1.00 16.430          C  
ATOM    207  CG  GLU A  15       2.080   9.042  12.258  1.00 16.430          C  
ATOM    208  CD  GLU A  15       1.703   9.144  13.724  1.00 16.430          C  
ATOM    209  OE1 GLU A  15       2.517   8.809  14.552  1.00 16.430          O  
ATOM    210  OE2 GLU A  15       0.607   9.566  14.009  1.00 16.430          O  
ATOM    211  H   GLU A  15       2.842   6.749  10.549  1.00 13.180          H  
ATOM    212  HA  GLU A  15       3.619   9.460  10.022  1.00 14.450          H  
ATOM    213 1HB  GLU A  15       3.794   7.819  12.574  1.00 19.720          H  
ATOM    214 2HB  GLU A  15       4.140   9.537  12.510  1.00 19.720          H  
ATOM    215 1HG  GLU A  15       1.833   9.977  11.761  1.00 19.720          H  
ATOM    216 2HG  GLU A  15       1.493   8.246  11.792  1.00 19.720          H  
ATOM    217  N   ASN A  16       6.093   7.401  10.708  1.00 11.420          N  
ATOM    218  CA  ASN A  16       7.541   7.231  10.660  1.00 11.650          C  
ATOM    219  C   ASN A  16       8.153   7.075   9.244  1.00 11.370          C  
ATOM    220  O   ASN A  16       9.333   7.386   9.058  1.00 11.810          O  
ATOM    221  CB  ASN A  16       7.932   6.088  11.573  1.00 16.220          C  
ATOM    222  CG  ASN A  16       7.809   6.441  13.026  1.00 16.220          C  
ATOM    223  OD1 ASN A  16       7.966   7.607  13.413  1.00 16.220          O  
ATOM    224  ND2 ASN A  16       7.524   5.466  13.852  1.00 16.220          N  
ATOM    225  H   ASN A  16       5.497   6.623  11.009  1.00 13.700          H  
ATOM    226  HA  ASN A  16       7.982   8.136  11.075  1.00 13.980          H  
ATOM    227 1HB  ASN A  16       7.267   5.260  11.394  1.00 19.460          H  
ATOM    228 2HB  ASN A  16       8.948   5.763  11.358  1.00 19.460          H  
ATOM    229 1HD2 ASN A  16       7.426   5.655  14.828  1.00 19.460          H  
ATOM    230 2HD2 ASN A  16       7.386   4.528  13.519  1.00 19.460          H  
ATOM    231  N   GLY A  17       7.376   6.617   8.248  1.00 10.830          N  
ATOM    232  CA  GLY A  17       7.892   6.400   6.886  1.00 10.740          C  
ATOM    233  C   GLY A  17       8.717   5.120   6.777  1.00 10.020          C  
ATOM    234  O   GLY A  17       9.704   5.049   6.040  1.00 10.120          O  
ATOM    235  H   GLY A  17       6.411   6.360   8.444  1.00 13.000          H  
ATOM    236 1HA  GLY A  17       7.050   6.333   6.202  1.00 12.890          H  
ATOM    237 2HA  GLY A  17       8.492   7.256   6.584  1.00 12.890          H  
ATOM    238  N   VAL A  18       8.313   4.126   7.549  1.00  9.530          N  
ATOM    239  CA  VAL A  18       9.003   2.837   7.654  1.00  9.100          C  
ATOM    240  C   VAL A  18       8.097   1.625   7.369  1.00  8.430          C  
ATOM    241  O   VAL A  18       6.896   1.787   7.172  1.00  8.220          O  
ATOM    242  CB  VAL A  18       9.639   2.751   9.044  1.00 12.910          C  
ATOM    243  CG1 VAL A  18      10.670   3.856   9.253  1.00 12.910          C  
ATOM    244  CG2 VAL A  18       8.578   2.909  10.016  1.00 12.910          C  
ATOM    245  H   VAL A  18       7.455   4.301   8.080  1.00 11.440          H  
ATOM    246  HA  VAL A  18       9.811   2.825   6.921  1.00 10.920          H  
ATOM    247  HB  VAL A  18      10.129   1.788   9.164  1.00 15.490          H  
ATOM    248 1HG1 VAL A  18      11.094   3.774  10.250  1.00 15.490          H  
ATOM    249 2HG1 VAL A  18      11.461   3.750   8.511  1.00 15.490          H  
ATOM    250 3HG1 VAL A  18      10.207   4.831   9.144  1.00 15.490          H  
ATOM    251 1HG2 VAL A  18       8.979   2.836  11.024  1.00 15.490          H  
ATOM    252 2HG2 VAL A  18       8.100   3.853   9.887  1.00 15.490          H  
ATOM    253 3HG2 VAL A  18       7.880   2.140   9.835  1.00 15.490          H  
ATOM    254  N   PHE A  19       8.688   0.422   7.317  1.00  8.370          N  
ATOM    255  CA  PHE A  19       7.975  -0.839   7.019  1.00  8.020          C  
ATOM    256  C   PHE A  19       7.236  -1.422   8.230  1.00  7.580          C  
ATOM    257  O   PHE A  19       7.679  -1.290   9.374  1.00  7.720          O  
ATOM    258  CB  PHE A  19       8.976  -1.894   6.554  1.00 11.370          C  
ATOM    259  CG  PHE A  19       9.590  -1.711   5.207  1.00 11.370          C  
ATOM    260  CD1 PHE A  19      10.723  -0.930   5.039  1.00 11.370          C  
ATOM    261  CD2 PHE A  19       9.091  -2.372   4.116  1.00 11.370          C  
ATOM    262  CE1 PHE A  19      11.320  -0.806   3.810  1.00 11.370          C  
ATOM    263  CE2 PHE A  19       9.694  -2.257   2.883  1.00 11.370          C  
ATOM    264  CZ  PHE A  19      10.806  -1.470   2.731  1.00 11.370          C  
ATOM    265  H   PHE A  19       9.700   0.370   7.513  1.00 10.040          H  
ATOM    266  HA  PHE A  19       7.251  -0.647   6.226  1.00  9.620          H  
ATOM    267 1HB  PHE A  19       9.774  -1.941   7.257  1.00 13.640          H  
ATOM    268 2HB  PHE A  19       8.489  -2.863   6.566  1.00 13.640          H  
ATOM    269  HD1 PHE A  19      11.149  -0.414   5.890  1.00 13.640          H  
ATOM    270  HD2 PHE A  19       8.216  -3.010   4.234  1.00 13.640          H  
ATOM    271  HE1 PHE A  19      12.208  -0.185   3.698  1.00 13.640          H  
ATOM    272  HE2 PHE A  19       9.292  -2.787   2.019  1.00 13.640          H  
ATOM    273  HZ  PHE A  19      11.272  -1.381   1.749  1.00 13.640          H  
ATOM    274  N   ILE A  20       6.142  -2.168   8.011  1.00  7.350          N  
ATOM    275  CA  ILE A  20       5.469  -2.776   9.160  1.00  7.300          C  
ATOM    276  C   ILE A  20       6.359  -3.718   9.967  1.00  7.400          C  
ATOM    277  O   ILE A  20       6.249  -3.779  11.182  1.00  7.630          O  
ATOM    278  CB  ILE A  20       4.180  -3.522   8.748  1.00 10.240          C  
ATOM    279  CG1 ILE A  20       3.344  -3.778   9.987  1.00 10.240          C  
ATOM    280  CG2 ILE A  20       4.498  -4.824   7.995  1.00 10.240          C  
ATOM    281  CD1 ILE A  20       1.885  -4.108   9.696  1.00 10.240          C  
ATOM    282  H   ILE A  20       5.726  -2.270   7.078  1.00  8.820          H  
ATOM    283  HA  ILE A  20       5.165  -1.978   9.822  1.00  8.760          H  
ATOM    284  HB  ILE A  20       3.607  -2.924   8.114  1.00 12.290          H  
ATOM    285 1HG1 ILE A  20       3.776  -4.602  10.550  1.00 12.290          H  
ATOM    286 2HG1 ILE A  20       3.387  -2.894  10.598  1.00 12.290          H  
ATOM    287 1HG2 ILE A  20       3.592  -5.287   7.712  1.00 12.290          H  
ATOM    288 2HG2 ILE A  20       5.070  -4.593   7.097  1.00 12.290          H  
ATOM    289 3HG2 ILE A  20       5.058  -5.519   8.610  1.00 12.290          H  
ATOM    290 1HD1 ILE A  20       1.358  -4.249  10.629  1.00 12.290          H  
ATOM    291 2HD1 ILE A  20       1.423  -3.285   9.154  1.00 12.290          H  
ATOM    292 3HD1 ILE A  20       1.813  -4.996   9.121  1.00 12.290          H  
ATOM    293  N   TRP A  21       7.295  -4.405   9.334  1.00  7.600          N  
ATOM    294  CA  TRP A  21       8.140  -5.336  10.070  1.00  8.100          C  
ATOM    295  C   TRP A  21       9.286  -4.671  10.827  1.00  8.690          C  
ATOM    296  O   TRP A  21      10.089  -5.353  11.466  1.00  9.200          O  
ATOM    297  CB  TRP A  21       8.611  -6.464   9.155  1.00 11.140          C  
ATOM    298  CG  TRP A  21       9.069  -6.017   7.829  1.00 11.140          C  
ATOM    299  CD1 TRP A  21       8.307  -6.041   6.704  1.00 11.140          C  
ATOM    300  CD2 TRP A  21      10.347  -5.481   7.434  1.00 11.140          C  
ATOM    301  NE1 TRP A  21       9.009  -5.574   5.653  1.00 11.140          N  
ATOM    302  CE2 TRP A  21      10.264  -5.219   6.072  1.00 11.140          C  
ATOM    303  CE3 TRP A  21      11.530  -5.209   8.109  1.00 11.140          C  
ATOM    304  CZ2 TRP A  21      11.323  -4.691   5.361  1.00 11.140          C  
ATOM    305  CZ3 TRP A  21      12.591  -4.671   7.396  1.00 11.140          C  
ATOM    306  CH2 TRP A  21      12.486  -4.417   6.057  1.00 11.140          C  
ATOM    307  H   TRP A  21       7.387  -4.323   8.330  1.00  9.120          H  
ATOM    308  HA  TRP A  21       7.509  -5.817  10.817  1.00  9.720          H  
ATOM    309 1HB  TRP A  21       9.426  -7.005   9.633  1.00 13.370          H  
ATOM    310 2HB  TRP A  21       7.791  -7.175   9.007  1.00 13.370          H  
ATOM    311  HD1 TRP A  21       7.275  -6.394   6.652  1.00 13.370          H  
ATOM    312  HE1 TRP A  21       8.639  -5.501   4.673  1.00 13.370          H  
ATOM    313  HE3 TRP A  21      11.623  -5.404   9.178  1.00 13.370          H  
ATOM    314  HZ2 TRP A  21      11.252  -4.484   4.292  1.00 13.370          H  
ATOM    315  HZ3 TRP A  21      13.512  -4.448   7.934  1.00 13.370          H  
ATOM    316  HH2 TRP A  21      13.335  -3.990   5.527  1.00 13.370          H  
ATOM    317  N   GLU A  22       9.373  -3.343  10.741  1.00  8.850          N  
ATOM    318  CA  GLU A  22      10.360  -2.558  11.467  1.00  9.610          C  
ATOM    319  C   GLU A  22       9.735  -1.956  12.733  1.00  9.710          C  
ATOM    320  O   GLU A  22      10.393  -1.208  13.464  1.00 10.160          O  
ATOM    321  CB  GLU A  22      10.929  -1.430  10.587  1.00 13.150          C  
ATOM    322  CG  GLU A  22      11.738  -1.914   9.409  1.00 13.150          C  
ATOM    323  CD  GLU A  22      12.286  -0.816   8.492  1.00 13.150          C  
ATOM    324  OE1 GLU A  22      11.558   0.098   8.110  1.00 13.150          O  
ATOM    325  OE2 GLU A  22      13.450  -0.896   8.175  1.00 13.150          O  
ATOM    326  H   GLU A  22       8.686  -2.828  10.187  1.00 10.620          H  
ATOM    327  HA  GLU A  22      11.176  -3.214  11.766  1.00 11.530          H  
ATOM    328 1HB  GLU A  22      10.106  -0.827  10.199  1.00 15.780          H  
ATOM    329 2HB  GLU A  22      11.559  -0.777  11.185  1.00 15.780          H  
ATOM    330 1HG  GLU A  22      12.574  -2.498   9.787  1.00 15.780          H  
ATOM    331 2HG  GLU A  22      11.116  -2.575   8.846  1.00 15.780          H  
ATOM    332  N   ILE A  23       8.449  -2.240  12.971  1.00  9.540          N  
ATOM    333  CA  ILE A  23       7.744  -1.661  14.108  1.00  9.830          C  
ATOM    334  C   ILE A  23       8.209  -2.236  15.435  1.00 10.090          C  
ATOM    335  O   ILE A  23       8.387  -3.447  15.587  1.00  9.920          O  
ATOM    336  CB  ILE A  23       6.210  -1.851  13.971  1.00 13.650          C  
ATOM    337  CG1 ILE A  23       5.473  -0.886  14.962  1.00 13.650          C  
ATOM    338  CG2 ILE A  23       5.820  -3.324  14.232  1.00 13.650          C  
ATOM    339  CD1 ILE A  23       3.975  -0.738  14.733  1.00 13.650          C  
ATOM    340  H   ILE A  23       7.934  -2.858  12.335  1.00 11.450          H  
ATOM    341  HA  ILE A  23       7.949  -0.594  14.129  1.00 11.800          H  
ATOM    342  HB  ILE A  23       5.911  -1.597  12.957  1.00 16.380          H  
ATOM    343 1HG1 ILE A  23       5.634  -1.228  15.962  1.00 16.380          H  
ATOM    344 2HG1 ILE A  23       5.916   0.105  14.863  1.00 16.380          H  
ATOM    345 1HG2 ILE A  23       4.755  -3.461  14.102  1.00 16.380          H  
ATOM    346 2HG2 ILE A  23       6.341  -3.970  13.541  1.00 16.380          H  
ATOM    347 3HG2 ILE A  23       6.083  -3.622  15.220  1.00 16.380          H  
ATOM    348 1HD1 ILE A  23       3.567  -0.036  15.462  1.00 16.380          H  
ATOM    349 2HD1 ILE A  23       3.804  -0.362  13.737  1.00 16.380          H  
ATOM    350 3HD1 ILE A  23       3.479  -1.694  14.848  1.00 16.380          H  
ATOM    351  N   GLN A  24       8.356  -1.375  16.432  1.00 10.700          N  
ATOM    352  CA  GLN A  24       8.731  -1.841  17.756  1.00 11.240          C  
ATOM    353  C   GLN A  24       7.469  -2.263  18.496  1.00 10.810          C  
ATOM    354  O   GLN A  24       6.977  -1.565  19.382  1.00 11.290          O  
ATOM    355  CB  GLN A  24       9.493  -0.758  18.514  1.00 15.520          C  
ATOM    356  CG  GLN A  24      10.781  -0.349  17.821  1.00 15.520          C  
ATOM    357  CD  GLN A  24      11.767  -1.492  17.758  1.00 15.520          C  
ATOM    358  OE1 GLN A  24      12.209  -1.992  18.794  1.00 15.520          O  
ATOM    359  NE2 GLN A  24      12.109  -1.922  16.550  1.00 15.520          N  
ATOM    360  H   GLN A  24       8.199  -0.392  16.263  1.00 12.840          H  
ATOM    361  HA  GLN A  24       9.369  -2.719  17.657  1.00 13.490          H  
ATOM    362 1HB  GLN A  24       8.866   0.125  18.624  1.00 18.620          H  
ATOM    363 2HB  GLN A  24       9.740  -1.116  19.513  1.00 18.620          H  
ATOM    364 1HG  GLN A  24      10.560  -0.040  16.800  1.00 18.620          H  
ATOM    365 2HG  GLN A  24      11.240   0.472  18.371  1.00 18.620          H  
ATOM    366 1HE2 GLN A  24      12.755  -2.680  16.453  1.00 18.620          H  
ATOM    367 2HE2 GLN A  24      11.720  -1.490  15.721  1.00 18.620          H  
ATOM    368  N   ASN A  25       6.940  -3.402  18.079  1.00 10.070          N  
ATOM    369  CA  ASN A  25       5.672  -3.929  18.555  1.00  9.720          C  
ATOM    370  C   ASN A  25       5.690  -5.458  18.448  1.00  9.170          C  
ATOM    371  O   ASN A  25       6.395  -5.995  17.597  1.00  8.770          O  
ATOM    372  CB  ASN A  25       4.534  -3.328  17.723  1.00 13.750          C  
ATOM    373  CG  ASN A  25       3.182  -3.534  18.230  1.00 13.750          C  
ATOM    374  OD1 ASN A  25       2.638  -4.646  18.185  1.00 13.750          O  
ATOM    375  ND2 ASN A  25       2.586  -2.477  18.725  1.00 13.750          N  
ATOM    376  H   ASN A  25       7.457  -3.877  17.329  1.00 12.080          H  
ATOM    377  HA  ASN A  25       5.567  -3.632  19.594  1.00 11.660          H  
ATOM    378 1HB  ASN A  25       4.688  -2.264  17.644  1.00 16.500          H  
ATOM    379 2HB  ASN A  25       4.553  -3.745  16.740  1.00 16.500          H  
ATOM    380 1HD2 ASN A  25       1.656  -2.547  19.089  1.00 16.500          H  
ATOM    381 2HD2 ASN A  25       3.061  -1.592  18.742  1.00 16.500          H  
ATOM    382  N   PRO A  26       5.024  -6.204  19.353  1.00  9.360          N  
ATOM    383  CA  PRO A  26       4.864  -7.649  19.291  1.00  9.100          C  
ATOM    384  C   PRO A  26       4.133  -8.189  18.054  1.00  8.260          C  
ATOM    385  O   PRO A  26       4.245  -9.380  17.761  1.00  8.160          O  
ATOM    386  CB  PRO A  26       4.092  -7.963  20.584  1.00 13.650          C  
ATOM    387  CG  PRO A  26       3.446  -6.668  20.993  1.00 13.650          C  
ATOM    388  CD  PRO A  26       4.446  -5.611  20.599  1.00 13.650          C  
ATOM    389  HA  PRO A  26       5.866  -8.100  19.343  1.00 10.920          H  
ATOM    390 1HB  PRO A  26       3.351  -8.753  20.385  1.00 16.380          H  
ATOM    391 2HB  PRO A  26       4.780  -8.356  21.346  1.00 16.380          H  
ATOM    392 1HG  PRO A  26       2.478  -6.546  20.476  1.00 16.380          H  
ATOM    393 2HG  PRO A  26       3.231  -6.671  22.073  1.00 16.380          H  
ATOM    394 1HD  PRO A  26       3.901  -4.695  20.461  1.00 16.380          H  
ATOM    395 2HD  PRO A  26       5.225  -5.509  21.370  1.00 16.380          H  
ATOM    396  N   LEU A  27       3.360  -7.363  17.340  1.00  7.820          N  
ATOM    397  CA  LEU A  27       2.680  -7.922  16.184  1.00  7.240          C  
ATOM    398  C   LEU A  27       3.628  -8.099  14.998  1.00  6.570          C  
ATOM    399  O   LEU A  27       4.314  -7.162  14.591  1.00  6.570          O  
ATOM    400  CB  LEU A  27       1.539  -7.021  15.714  1.00 10.370          C  
ATOM    401  CG  LEU A  27       0.393  -6.700  16.693  1.00 10.370          C  
ATOM    402  CD1 LEU A  27      -0.614  -5.812  15.951  1.00 10.370          C  
ATOM    403  CD2 LEU A  27      -0.234  -7.951  17.244  1.00 10.370          C  
ATOM    404  H   LEU A  27       3.229  -6.380  17.582  1.00  9.380          H  
ATOM    405  HA  LEU A  27       2.304  -8.889  16.456  1.00  8.690          H  
ATOM    406 1HB  LEU A  27       1.979  -6.069  15.422  1.00 12.440          H  
ATOM    407 2HB  LEU A  27       1.110  -7.471  14.843  1.00 12.440          H  
ATOM    408  HG  LEU A  27       0.783  -6.129  17.523  1.00 12.440          H  
ATOM    409 1HD1 LEU A  27      -1.420  -5.532  16.623  1.00 12.440          H  
ATOM    410 2HD1 LEU A  27      -0.112  -4.911  15.598  1.00 12.440          H  
ATOM    411 3HD1 LEU A  27      -1.023  -6.353  15.103  1.00 12.440          H  
ATOM    412 1HD2 LEU A  27      -1.021  -7.674  17.931  1.00 12.440          H  
ATOM    413 2HD2 LEU A  27      -0.643  -8.539  16.455  1.00 12.440          H  
ATOM    414 3HD2 LEU A  27       0.512  -8.526  17.781  1.00 12.440          H  
ATOM    415  N   TYR A  28       3.623  -9.287  14.393  1.00  6.260          N  
ATOM    416  CA  TYR A  28       4.486  -9.551  13.244  1.00  5.950          C  
ATOM    417  C   TYR A  28       3.735  -9.927  11.983  1.00  5.370          C  
ATOM    418  O   TYR A  28       2.867 -10.816  11.989  1.00  5.390          O  
ATOM    419  CB  TYR A  28       5.511 -10.644  13.535  1.00  8.450          C  
ATOM    420  CG  TYR A  28       6.316 -10.967  12.287  1.00  8.450          C  
ATOM    421  CD1 TYR A  28       7.335 -10.119  11.875  1.00  8.450          C  
ATOM    422  CD2 TYR A  28       6.004 -12.089  11.534  1.00  8.450          C  
ATOM    423  CE1 TYR A  28       8.029 -10.387  10.717  1.00  8.450          C  
ATOM    424  CE2 TYR A  28       6.701 -12.356  10.383  1.00  8.450          C  
ATOM    425  CZ  TYR A  28       7.708 -11.509   9.969  1.00  8.450          C  
ATOM    426  OH  TYR A  28       8.396 -11.770   8.807  1.00  8.450          O  
ATOM    427  H   TYR A  28       3.036 -10.021  14.762  1.00  7.510          H  
ATOM    428  HA  TYR A  28       5.035  -8.637  13.020  1.00  7.140          H  
ATOM    429 1HB  TYR A  28       6.195 -10.316  14.320  1.00 10.140          H  
ATOM    430 2HB  TYR A  28       5.010 -11.549  13.875  1.00 10.140          H  
ATOM    431  HD1 TYR A  28       7.579  -9.232  12.461  1.00 10.140          H  
ATOM    432  HD2 TYR A  28       5.200 -12.754  11.848  1.00 10.140          H  
ATOM    433  HE1 TYR A  28       8.822  -9.716  10.389  1.00 10.140          H  
ATOM    434  HE2 TYR A  28       6.450 -13.233   9.795  1.00 10.140          H  
ATOM    435  HH  TYR A  28       9.094 -11.119   8.698  1.00 10.140          H  
ATOM    436  N   PHE A  29       4.123  -9.259  10.887  1.00  5.070          N  
ATOM    437  CA  PHE A  29       3.537  -9.474   9.572  1.00  4.680          C  
ATOM    438  C   PHE A  29       4.587  -9.740   8.476  1.00  4.760          C  
ATOM    439  O   PHE A  29       5.453  -8.895   8.228  1.00  5.030          O  
ATOM    440  CB  PHE A  29       2.792  -8.204   9.187  1.00  6.710          C  
ATOM    441  CG  PHE A  29       1.724  -7.802  10.138  1.00  6.710          C  
ATOM    442  CD1 PHE A  29       2.027  -7.034  11.253  1.00  6.710          C  
ATOM    443  CD2 PHE A  29       0.441  -8.154   9.933  1.00  6.710          C  
ATOM    444  CE1 PHE A  29       1.055  -6.646  12.117  1.00  6.710          C  
ATOM    445  CE2 PHE A  29      -0.530  -7.768  10.794  1.00  6.710          C  
ATOM    446  CZ  PHE A  29      -0.222  -7.013  11.890  1.00  6.710          C  
ATOM    447  H   PHE A  29       4.823  -8.535  10.994  1.00  6.080          H  
ATOM    448  HA  PHE A  29       2.857 -10.323   9.621  1.00  5.620          H  
ATOM    449 1HB  PHE A  29       3.498  -7.387   9.111  1.00  8.050          H  
ATOM    450 2HB  PHE A  29       2.348  -8.336   8.216  1.00  8.050          H  
ATOM    451  HD1 PHE A  29       3.058  -6.732  11.438  1.00  8.050          H  
ATOM    452  HD2 PHE A  29       0.199  -8.751   9.082  1.00  8.050          H  
ATOM    453  HE1 PHE A  29       1.309  -6.041  12.983  1.00  8.050          H  
ATOM    454  HE2 PHE A  29      -1.546  -8.071  10.618  1.00  8.050          H  
ATOM    455  HZ  PHE A  29      -0.997  -6.713  12.578  1.00  8.050          H  
ATOM    456  N   LYS A  30       4.486 -10.895   7.809  1.00  4.750          N  
ATOM    457  CA  LYS A  30       5.369 -11.259   6.692  1.00  5.040          C  
ATOM    458  C   LYS A  30       4.697 -10.779   5.408  1.00  4.950          C  
ATOM    459  O   LYS A  30       3.534 -11.119   5.147  1.00  4.790          O  
ATOM    460  CB  LYS A  30       5.638 -12.763   6.643  1.00  6.940          C  
ATOM    461  CG  LYS A  30       6.620 -13.201   5.558  1.00  6.940          C  
ATOM    462  CD  LYS A  30       6.881 -14.706   5.623  1.00  6.940          C  
ATOM    463  CE  LYS A  30       7.854 -15.151   4.536  1.00  6.940          C  
ATOM    464  NZ  LYS A  30       8.118 -16.618   4.592  1.00  6.940          N  
ATOM    465  H   LYS A  30       3.753 -11.548   8.095  1.00  5.700          H  
ATOM    466  HA  LYS A  30       6.319 -10.735   6.802  1.00  6.050          H  
ATOM    467 1HB  LYS A  30       6.035 -13.088   7.590  1.00  8.330          H  
ATOM    468 2HB  LYS A  30       4.713 -13.284   6.487  1.00  8.330          H  
ATOM    469 1HG  LYS A  30       6.219 -12.950   4.574  1.00  8.330          H  
ATOM    470 2HG  LYS A  30       7.562 -12.669   5.695  1.00  8.330          H  
ATOM    471 1HD  LYS A  30       7.298 -14.960   6.599  1.00  8.330          H  
ATOM    472 2HD  LYS A  30       5.940 -15.242   5.498  1.00  8.330          H  
ATOM    473 1HE  LYS A  30       7.436 -14.903   3.561  1.00  8.330          H  
ATOM    474 2HE  LYS A  30       8.796 -14.617   4.662  1.00  8.330          H  
ATOM    475 1HZ  LYS A  30       8.766 -16.873   3.859  1.00  8.330          H  
ATOM    476 2HZ  LYS A  30       8.517 -16.855   5.490  1.00  8.330          H  
ATOM    477 3HZ  LYS A  30       7.252 -17.122   4.465  1.00  8.330          H  
ATOM    478  N   ILE A  31       5.395  -9.966   4.610  1.00  5.260          N  
ATOM    479  CA  ILE A  31       4.738  -9.363   3.447  1.00  5.370          C  
ATOM    480  C   ILE A  31       5.189  -9.865   2.076  1.00  5.740          C  
ATOM    481  O   ILE A  31       6.380  -9.860   1.764  1.00  6.150          O  
ATOM    482  CB  ILE A  31       4.982  -7.836   3.460  1.00  7.470          C  
ATOM    483  CG1 ILE A  31       4.665  -7.259   4.866  1.00  7.470          C  
ATOM    484  CG2 ILE A  31       4.114  -7.134   2.358  1.00  7.470          C  
ATOM    485  CD1 ILE A  31       3.312  -7.500   5.377  1.00  7.470          C  
ATOM    486  H   ILE A  31       6.355  -9.737   4.835  1.00  6.310          H  
ATOM    487  HA  ILE A  31       3.669  -9.561   3.509  1.00  6.440          H  
ATOM    488  HB  ILE A  31       6.039  -7.630   3.264  1.00  8.970          H  
ATOM    489 1HG1 ILE A  31       5.367  -7.685   5.583  1.00  8.970          H  
ATOM    490 2HG1 ILE A  31       4.830  -6.182   4.832  1.00  8.970          H  
ATOM    491 1HG2 ILE A  31       4.300  -6.076   2.377  1.00  8.970          H  
ATOM    492 2HG2 ILE A  31       4.379  -7.511   1.374  1.00  8.970          H  
ATOM    493 3HG2 ILE A  31       3.058  -7.321   2.533  1.00  8.970          H  
ATOM    494 1HD1 ILE A  31       3.240  -7.064   6.345  1.00  8.970          H  
ATOM    495 2HD1 ILE A  31       2.576  -7.073   4.729  1.00  8.970          H  
ATOM    496 3HD1 ILE A  31       3.146  -8.541   5.458  1.00  8.970          H  
ATOM    497  N   THR A  32       4.213 -10.232   1.241  1.00  5.770          N  
ATOM    498  CA  THR A  32       4.475 -10.598  -0.148  1.00  6.320          C  
ATOM    499  C   THR A  32       3.761  -9.598  -1.076  1.00  6.590          C  
ATOM    500  O   THR A  32       2.559  -9.328  -0.963  1.00  6.860          O  
ATOM    501  CB  THR A  32       4.079 -12.058  -0.467  1.00  8.630          C  
ATOM    502  OG1 THR A  32       4.858 -12.952   0.337  1.00  8.630          O  
ATOM    503  CG2 THR A  32       4.313 -12.369  -1.939  1.00  8.630          C  
ATOM    504  H   THR A  32       3.251 -10.255   1.593  1.00  6.920          H  
ATOM    505  HA  THR A  32       5.544 -10.511  -0.335  1.00  7.580          H  
ATOM    506  HB  THR A  32       3.055 -12.205  -0.233  1.00 10.350          H  
ATOM    507  HG1 THR A  32       4.595 -12.853   1.254  1.00 10.350          H  
ATOM    508 1HG2 THR A  32       4.026 -13.400  -2.135  1.00 10.350          H  
ATOM    509 2HG2 THR A  32       3.716 -11.708  -2.565  1.00 10.350          H  
ATOM    510 3HG2 THR A  32       5.365 -12.233  -2.178  1.00 10.350          H  
ATOM    511  N   GLU A  33       4.535  -9.021  -1.985  1.00  6.760          N  
ATOM    512  CA  GLU A  33       4.050  -8.026  -2.937  1.00  7.110          C  
ATOM    513  C   GLU A  33       3.648  -8.654  -4.272  1.00  6.930          C  
ATOM    514  O   GLU A  33       4.461  -9.342  -4.892  1.00  6.940          O  
ATOM    515  CB  GLU A  33       5.164  -6.995  -3.155  1.00  9.810          C  
ATOM    516  CG  GLU A  33       4.837  -5.868  -4.081  1.00  9.810          C  
ATOM    517  CD  GLU A  33       5.979  -4.899  -4.256  1.00  9.810          C  
ATOM    518  OE1 GLU A  33       7.031  -5.123  -3.699  1.00  9.810          O  
ATOM    519  OE2 GLU A  33       5.795  -3.933  -4.965  1.00  9.810          O  
ATOM    520  H   GLU A  33       5.510  -9.286  -2.016  1.00  8.110          H  
ATOM    521  HA  GLU A  33       3.174  -7.532  -2.515  1.00  8.530          H  
ATOM    522 1HB  GLU A  33       5.438  -6.556  -2.194  1.00 11.780          H  
ATOM    523 2HB  GLU A  33       6.048  -7.497  -3.547  1.00 11.780          H  
ATOM    524 1HG  GLU A  33       4.574  -6.277  -5.049  1.00 11.780          H  
ATOM    525 2HG  GLU A  33       3.981  -5.336  -3.698  1.00 11.780          H  
ATOM    526  N   HIS A  34       2.429  -8.375  -4.752  1.00  7.030          N  
ATOM    527  CA  HIS A  34       1.983  -8.923  -6.027  1.00  7.060          C  
ATOM    528  C   HIS A  34       1.458  -7.852  -6.982  1.00  7.330          C  
ATOM    529  O   HIS A  34       0.691  -6.961  -6.599  1.00  7.690          O  
ATOM    530  CB  HIS A  34       0.820  -9.892  -5.817  1.00  9.870          C  
ATOM    531  CG  HIS A  34       1.078 -11.084  -4.991  1.00  9.870          C  
ATOM    532  ND1 HIS A  34       1.674 -12.219  -5.488  1.00  9.870          N  
ATOM    533  CD2 HIS A  34       0.773 -11.348  -3.698  1.00  9.870          C  
ATOM    534  CE1 HIS A  34       1.730 -13.133  -4.536  1.00  9.870          C  
ATOM    535  NE2 HIS A  34       1.183 -12.634  -3.446  1.00  9.870          N  
ATOM    536  H   HIS A  34       1.754  -7.834  -4.209  1.00  8.440          H  
ATOM    537  HA  HIS A  34       2.804  -9.444  -6.515  1.00  8.470          H  
ATOM    538 1HB  HIS A  34       0.029  -9.354  -5.335  1.00 11.850          H  
ATOM    539 2HB  HIS A  34       0.444 -10.220  -6.785  1.00 11.850          H  
ATOM    540  HD2 HIS A  34       0.279 -10.668  -3.000  1.00 11.850          H  
ATOM    541  HE1 HIS A  34       2.145 -14.135  -4.634  1.00 11.850          H  
ATOM    542  HE2 HIS A  34       1.076 -13.140  -2.550  1.00 11.850          H  
ATOM    543  N   HIS A  35       1.829  -7.969  -8.256  1.00  7.410          N  
ATOM    544  CA  HIS A  35       1.325  -7.056  -9.280  1.00  7.780          C  
ATOM    545  C   HIS A  35       1.019  -7.809 -10.564  1.00  8.020          C  
ATOM    546  O   HIS A  35       1.762  -8.722 -10.933  1.00  8.320          O  
ATOM    547  CB  HIS A  35       2.355  -5.969  -9.617  1.00 10.740          C  
ATOM    548  CG  HIS A  35       2.731  -5.070  -8.489  1.00 10.740          C  
ATOM    549  ND1 HIS A  35       2.030  -3.927  -8.171  1.00 10.740          N  
ATOM    550  CD2 HIS A  35       3.743  -5.147  -7.608  1.00 10.740          C  
ATOM    551  CE1 HIS A  35       2.602  -3.343  -7.130  1.00 10.740          C  
ATOM    552  NE2 HIS A  35       3.645  -4.062  -6.779  1.00 10.740          N  
ATOM    553  H   HIS A  35       2.468  -8.706  -8.520  1.00  8.890          H  
ATOM    554  HA  HIS A  35       0.409  -6.578  -8.940  1.00  9.340          H  
ATOM    555 1HB  HIS A  35       3.262  -6.438  -9.993  1.00 12.890          H  
ATOM    556 2HB  HIS A  35       1.958  -5.347 -10.419  1.00 12.890          H  
ATOM    557  HD2 HIS A  35       4.505  -5.925  -7.562  1.00 12.890          H  
ATOM    558  HE1 HIS A  35       2.275  -2.423  -6.647  1.00 12.890          H  
ATOM    559  HE2 HIS A  35       4.311  -3.872  -6.005  1.00 12.890          H  
ATOM    560  N   ASN A  36      -0.027  -7.385 -11.275  1.00  8.160          N  
ATOM    561  CA  ASN A  36      -0.312  -7.965 -12.590  1.00  8.610          C  
ATOM    562  C   ASN A  36      -1.078  -6.985 -13.481  1.00  8.370          C  
ATOM    563  O   ASN A  36      -1.444  -5.890 -13.052  1.00  8.300          O  
ATOM    564  CB  ASN A  36      -1.116  -9.255 -12.403  1.00 11.870          C  
ATOM    565  CG  ASN A  36      -0.933 -10.301 -13.498  1.00 11.870          C  
ATOM    566  OD1 ASN A  36      -0.670  -9.969 -14.661  1.00 11.870          O  
ATOM    567  ND2 ASN A  36      -1.082 -11.551 -13.135  1.00 11.870          N  
ATOM    568  H   ASN A  36      -0.622  -6.655 -10.867  1.00  9.790          H  
ATOM    569  HA  ASN A  36       0.634  -8.194 -13.085  1.00 10.330          H  
ATOM    570 1HB  ASN A  36      -0.843  -9.709 -11.449  1.00 14.250          H  
ATOM    571 2HB  ASN A  36      -2.175  -9.001 -12.345  1.00 14.250          H  
ATOM    572 1HD2 ASN A  36      -0.979 -12.285 -13.809  1.00 14.250          H  
ATOM    573 2HD2 ASN A  36      -1.296 -11.774 -12.184  1.00 14.250          H  
ATOM    574  N   ARG A  37      -1.363  -7.399 -14.715  1.00  8.560          N  
ATOM    575  CA  ARG A  37      -2.135  -6.587 -15.651  1.00  8.690          C  
ATOM    576  C   ARG A  37      -3.036  -7.473 -16.529  1.00  9.110          C  
ATOM    577  O   ARG A  37      -2.626  -7.837 -17.631  1.00  9.530          O  
ATOM    578  CB  ARG A  37      -1.190  -5.778 -16.527  1.00 12.110          C  
ATOM    579  CG  ARG A  37      -1.857  -4.805 -17.470  1.00 12.110          C  
ATOM    580  CD  ARG A  37      -0.878  -4.038 -18.279  1.00 12.110          C  
ATOM    581  NE  ARG A  37      -0.046  -3.139 -17.464  1.00 12.110          N  
ATOM    582  CZ  ARG A  37       0.984  -2.404 -17.918  1.00 12.110          C  
ATOM    583  NH1 ARG A  37       1.333  -2.418 -19.195  1.00 12.110          N  
ATOM    584  NH2 ARG A  37       1.642  -1.670 -17.047  1.00 12.110          N  
ATOM    585  H   ARG A  37      -1.017  -8.309 -15.007  1.00 10.270          H  
ATOM    586  HA  ARG A  37      -2.745  -5.879 -15.088  1.00 10.430          H  
ATOM    587 1HB  ARG A  37      -0.524  -5.200 -15.884  1.00 14.540          H  
ATOM    588 2HB  ARG A  37      -0.571  -6.447 -17.120  1.00 14.540          H  
ATOM    589 1HG  ARG A  37      -2.524  -5.331 -18.148  1.00 14.540          H  
ATOM    590 2HG  ARG A  37      -2.421  -4.101 -16.889  1.00 14.540          H  
ATOM    591 1HD  ARG A  37      -0.225  -4.736 -18.798  1.00 14.540          H  
ATOM    592 2HD  ARG A  37      -1.423  -3.432 -19.005  1.00 14.540          H  
ATOM    593  HE  ARG A  37      -0.230  -3.053 -16.446  1.00 14.540          H  
ATOM    594 1HH1 ARG A  37       0.819  -2.983 -19.853  1.00 14.540          H  
ATOM    595 2HH1 ARG A  37       2.111  -1.859 -19.511  1.00 14.540          H  
ATOM    596 1HH2 ARG A  37       1.332  -1.702 -16.054  1.00 14.540          H  
ATOM    597 2HH2 ARG A  37       2.421  -1.101 -17.325  1.00 14.540          H  
ATOM    598  N   PRO A  38      -4.242  -7.861 -16.085  1.00  9.280          N  
ATOM    599  CA  PRO A  38      -5.146  -8.748 -16.803  1.00  9.910          C  
ATOM    600  C   PRO A  38      -5.440  -8.185 -18.182  1.00 10.490          C  
ATOM    601  O   PRO A  38      -5.712  -6.986 -18.301  1.00 10.800          O  
ATOM    602  CB  PRO A  38      -6.399  -8.740 -15.915  1.00 14.870          C  
ATOM    603  CG  PRO A  38      -5.874  -8.406 -14.537  1.00 14.870          C  
ATOM    604  CD  PRO A  38      -4.742  -7.413 -14.788  1.00 14.870          C  
ATOM    605  HA  PRO A  38      -4.699  -9.754 -16.871  1.00 11.890          H  
ATOM    606 1HB  PRO A  38      -7.123  -8.002 -16.284  1.00 17.840          H  
ATOM    607 2HB  PRO A  38      -6.897  -9.720 -15.954  1.00 17.840          H  
ATOM    608 1HG  PRO A  38      -6.684  -7.987 -13.918  1.00 17.840          H  
ATOM    609 2HG  PRO A  38      -5.528  -9.320 -14.030  1.00 17.840          H  
ATOM    610 1HD  PRO A  38      -5.127  -6.381 -14.870  1.00 17.840          H  
ATOM    611 2HD  PRO A  38      -3.988  -7.520 -13.998  1.00 17.840          H  
ATOM    612  N   PHE A  39      -5.499  -9.060 -19.191  1.00 10.850          N  
ATOM    613  CA  PHE A  39      -5.780  -8.690 -20.591  1.00 11.590          C  
ATOM    614  C   PHE A  39      -7.134  -8.009 -20.779  1.00 11.690          C  
ATOM    615  O   PHE A  39      -7.378  -7.342 -21.785  1.00 12.010          O  
ATOM    616  CB  PHE A  39      -5.725  -9.933 -21.479  1.00 15.930          C  
ATOM    617  CG  PHE A  39      -6.919 -10.845 -21.337  1.00 15.930          C  
ATOM    618  CD1 PHE A  39      -8.019 -10.697 -22.172  1.00 15.930          C  
ATOM    619  CD2 PHE A  39      -6.953 -11.843 -20.372  1.00 15.930          C  
ATOM    620  CE1 PHE A  39      -9.108 -11.521 -22.052  1.00 15.930          C  
ATOM    621  CE2 PHE A  39      -8.050 -12.663 -20.252  1.00 15.930          C  
ATOM    622  CZ  PHE A  39      -9.126 -12.503 -21.094  1.00 15.930          C  
ATOM    623  H   PHE A  39      -5.280 -10.027 -18.994  1.00 13.020          H  
ATOM    624  HA  PHE A  39      -5.006  -7.991 -20.918  1.00 13.910          H  
ATOM    625 1HB  PHE A  39      -5.656  -9.625 -22.521  1.00 19.120          H  
ATOM    626 2HB  PHE A  39      -4.829 -10.504 -21.248  1.00 19.120          H  
ATOM    627  HD1 PHE A  39      -8.011  -9.913 -22.935  1.00 19.120          H  
ATOM    628  HD2 PHE A  39      -6.106 -11.981 -19.708  1.00 19.120          H  
ATOM    629  HE1 PHE A  39      -9.963 -11.392 -22.716  1.00 19.120          H  
ATOM    630  HE2 PHE A  39      -8.068 -13.442 -19.492  1.00 19.120          H  
ATOM    631  HZ  PHE A  39      -9.993 -13.154 -20.998  1.00 19.120          H  
ATOM    632  N   LEU A  40      -8.021  -8.229 -19.821  1.00 11.620          N  
ATOM    633  CA  LEU A  40      -9.353  -7.670 -19.827  1.00 11.940          C  
ATOM    634  C   LEU A  40      -9.347  -6.195 -19.478  1.00 11.830          C  
ATOM    635  O   LEU A  40     -10.185  -5.432 -19.960  1.00 12.120          O  
ATOM    636  CB  LEU A  40     -10.204  -8.370 -18.759  1.00 16.590          C  
ATOM    637  CG  LEU A  40     -10.532  -9.841 -18.961  1.00 16.590          C  
ATOM    638  CD1 LEU A  40     -11.149 -10.388 -17.691  1.00 16.590          C  
ATOM    639  CD2 LEU A  40     -11.520  -9.994 -20.095  1.00 16.590          C  
ATOM    640  H   LEU A  40      -7.726  -8.801 -19.046  1.00 13.940          H  
ATOM    641  HA  LEU A  40      -9.779  -7.790 -20.820  1.00 14.330          H  
ATOM    642 1HB  LEU A  40      -9.695  -8.276 -17.804  1.00 19.910          H  
ATOM    643 2HB  LEU A  40     -11.151  -7.839 -18.690  1.00 19.910          H  
ATOM    644  HG  LEU A  40      -9.626 -10.390 -19.178  1.00 19.910          H  
ATOM    645 1HD1 LEU A  40     -11.383 -11.442 -17.832  1.00 19.910          H  
ATOM    646 2HD1 LEU A  40     -10.449 -10.285 -16.861  1.00 19.910          H  
ATOM    647 3HD1 LEU A  40     -12.057  -9.849 -17.451  1.00 19.910          H  
ATOM    648 1HD2 LEU A  40     -11.761 -11.047 -20.226  1.00 19.910          H  
ATOM    649 2HD2 LEU A  40     -12.419  -9.450 -19.859  1.00 19.910          H  
ATOM    650 3HD2 LEU A  40     -11.103  -9.610 -21.017  1.00 19.910          H  
ATOM    651  N   MET A  41      -8.445  -5.809 -18.573  1.00 11.600          N  
ATOM    652  CA  MET A  41      -8.418  -4.465 -18.022  1.00 11.640          C  
ATOM    653  C   MET A  41      -7.371  -3.582 -18.680  1.00 11.440          C  
ATOM    654  O   MET A  41      -7.601  -2.393 -18.907  1.00 11.630          O  
ATOM    655  CB  MET A  41      -8.123  -4.593 -16.530  1.00 16.280          C  
ATOM    656  CG  MET A  41      -9.200  -5.341 -15.722  1.00 16.280          C  
ATOM    657  SD  MET A  41     -10.797  -4.540 -15.682  1.00 16.280          S  
ATOM    658  CE  MET A  41     -11.810  -5.310 -16.966  1.00 16.280          C  
ATOM    659  H   MET A  41      -7.722  -6.456 -18.268  1.00 13.920          H  
ATOM    660  HA  MET A  41      -9.385  -3.995 -18.180  1.00 13.970          H  
ATOM    661 1HB  MET A  41      -7.180  -5.130 -16.394  1.00 19.540          H  
ATOM    662 2HB  MET A  41      -8.001  -3.601 -16.093  1.00 19.540          H  
ATOM    663 1HG  MET A  41      -9.335  -6.338 -16.134  1.00 19.540          H  
ATOM    664 2HG  MET A  41      -8.853  -5.450 -14.694  1.00 19.540          H  
ATOM    665 1HE  MET A  41     -12.805  -4.879 -16.940  1.00 19.540          H  
ATOM    666 2HE  MET A  41     -11.391  -5.127 -17.920  1.00 19.540          H  
ATOM    667 3HE  MET A  41     -11.874  -6.370 -16.810  1.00 19.540          H  
ATOM    668  N   ASN A  42      -6.203  -4.179 -18.952  1.00 11.220          N  
ATOM    669  CA  ASN A  42      -5.018  -3.515 -19.485  1.00 11.190          C  
ATOM    670  C   ASN A  42      -4.501  -2.407 -18.559  1.00 10.620          C  
ATOM    671  O   ASN A  42      -3.855  -1.456 -18.999  1.00 10.820          O  
ATOM    672  CB  ASN A  42      -5.299  -2.988 -20.877  1.00 15.680          C  
ATOM    673  CG  ASN A  42      -5.599  -4.102 -21.833  1.00 15.680          C  
ATOM    674  OD1 ASN A  42      -4.837  -5.075 -21.935  1.00 15.680          O  
ATOM    675  ND2 ASN A  42      -6.700  -3.989 -22.529  1.00 15.680          N  
ATOM    676  H   ASN A  42      -6.106  -5.177 -18.756  1.00 13.460          H  
ATOM    677  HA  ASN A  42      -4.227  -4.262 -19.563  1.00 13.430          H  
ATOM    678 1HB  ASN A  42      -6.131  -2.290 -20.866  1.00 18.810          H  
ATOM    679 2HB  ASN A  42      -4.427  -2.445 -21.238  1.00 18.810          H  
ATOM    680 1HD2 ASN A  42      -6.962  -4.708 -23.176  1.00 18.810          H  
ATOM    681 2HD2 ASN A  42      -7.289  -3.190 -22.406  1.00 18.810          H  
ATOM    682  N   GLN A  43      -4.751  -2.571 -17.262  1.00 10.110          N  
ATOM    683  CA  GLN A  43      -4.300  -1.658 -16.223  1.00  9.730          C  
ATOM    684  C   GLN A  43      -3.748  -2.446 -15.056  1.00  9.120          C  
ATOM    685  O   GLN A  43      -4.163  -3.577 -14.807  1.00  8.860          O  
ATOM    686  CB  GLN A  43      -5.421  -0.728 -15.778  1.00 13.770          C  
ATOM    687  CG  GLN A  43      -5.864   0.233 -16.858  1.00 13.770          C  
ATOM    688  CD  GLN A  43      -6.881   1.174 -16.374  1.00 13.770          C  
ATOM    689  OE1 GLN A  43      -8.062   0.818 -16.261  1.00 13.770          O  
ATOM    690  NE2 GLN A  43      -6.441   2.385 -16.050  1.00 13.770          N  
ATOM    691  H   GLN A  43      -5.292  -3.378 -16.995  1.00 12.130          H  
ATOM    692  HA  GLN A  43      -3.491  -1.047 -16.623  1.00 11.680          H  
ATOM    693 1HB  GLN A  43      -6.284  -1.319 -15.478  1.00 16.530          H  
ATOM    694 2HB  GLN A  43      -5.097  -0.149 -14.912  1.00 16.530          H  
ATOM    695 1HG  GLN A  43      -5.000   0.794 -17.211  1.00 16.530          H  
ATOM    696 2HG  GLN A  43      -6.300  -0.336 -17.682  1.00 16.530          H  
ATOM    697 1HE2 GLN A  43      -7.055   3.085 -15.668  1.00 16.530          H  
ATOM    698 2HE2 GLN A  43      -5.470   2.606 -16.173  1.00 16.530          H  
ATOM    699  N   ASP A  44      -2.794  -1.856 -14.359  1.00  9.120          N  
ATOM    700  CA  ASP A  44      -2.172  -2.515 -13.224  1.00  8.770          C  
ATOM    701  C   ASP A  44      -3.129  -2.821 -12.081  1.00  8.080          C  
ATOM    702  O   ASP A  44      -3.924  -1.970 -11.665  1.00  7.930          O  
ATOM    703  CB  ASP A  44      -1.040  -1.650 -12.683  1.00 12.420          C  
ATOM    704  CG  ASP A  44       0.139  -1.526 -13.652  1.00 12.420          C  
ATOM    705  OD1 ASP A  44       0.208  -2.233 -14.645  1.00 12.420          O  
ATOM    706  OD2 ASP A  44       0.968  -0.701 -13.400  1.00 12.420          O  
ATOM    707  H   ASP A  44      -2.491  -0.929 -14.625  1.00 10.940          H  
ATOM    708  HA  ASP A  44      -1.753  -3.460 -13.570  1.00 10.520          H  
ATOM    709 1HB  ASP A  44      -1.422  -0.652 -12.460  1.00 14.900          H  
ATOM    710 2HB  ASP A  44      -0.680  -2.080 -11.741  1.00 14.900          H  
ATOM    711  N   ILE A  45      -2.984  -4.021 -11.539  1.00  7.840          N  
ATOM    712  CA  ILE A  45      -3.717  -4.498 -10.381  1.00  7.330          C  
ATOM    713  C   ILE A  45      -2.713  -4.747  -9.263  1.00  7.010          C  
ATOM    714  O   ILE A  45      -1.713  -5.447  -9.455  1.00  7.320          O  
ATOM    715  CB  ILE A  45      -4.502  -5.780 -10.707  1.00 10.470          C  
ATOM    716  CG1 ILE A  45      -5.442  -5.537 -11.941  1.00 10.470          C  
ATOM    717  CG2 ILE A  45      -5.279  -6.270  -9.481  1.00 10.470          C  
ATOM    718  CD1 ILE A  45      -6.533  -4.481 -11.806  1.00 10.470          C  
ATOM    719  H   ILE A  45      -2.321  -4.655 -11.991  1.00  9.410          H  
ATOM    720  HA  ILE A  45      -4.407  -3.727 -10.046  1.00  8.800          H  
ATOM    721  HB  ILE A  45      -3.795  -6.553 -11.011  1.00 12.560          H  
ATOM    722 1HG1 ILE A  45      -4.817  -5.242 -12.781  1.00 12.560          H  
ATOM    723 2HG1 ILE A  45      -5.925  -6.474 -12.178  1.00 12.560          H  
ATOM    724 1HG2 ILE A  45      -5.808  -7.187  -9.731  1.00 12.560          H  
ATOM    725 2HG2 ILE A  45      -4.593  -6.472  -8.659  1.00 12.560          H  
ATOM    726 3HG2 ILE A  45      -5.988  -5.522  -9.167  1.00 12.560          H  
ATOM    727 1HD1 ILE A  45      -7.087  -4.431 -12.744  1.00 12.560          H  
ATOM    728 2HD1 ILE A  45      -7.216  -4.741 -11.007  1.00 12.560          H  
ATOM    729 3HD1 ILE A  45      -6.091  -3.508 -11.609  1.00 12.560          H  
ATOM    730  N   ILE A  46      -2.980  -4.179  -8.096  1.00  6.600          N  
ATOM    731  CA  ILE A  46      -2.078  -4.273  -6.956  1.00  6.460          C  
ATOM    732  C   ILE A  46      -2.682  -5.127  -5.843  1.00  6.050          C  
ATOM    733  O   ILE A  46      -3.809  -4.878  -5.420  1.00  5.830          O  
ATOM    734  CB  ILE A  46      -1.819  -2.855  -6.407  1.00  9.100          C  
ATOM    735  CG1 ILE A  46      -1.231  -1.965  -7.531  1.00  9.100          C  
ATOM    736  CG2 ILE A  46      -0.836  -2.938  -5.230  1.00  9.100          C  
ATOM    737  CD1 ILE A  46      -1.188  -0.494  -7.209  1.00  9.100          C  
ATOM    738  H   ILE A  46      -3.833  -3.646  -8.005  1.00  7.920          H  
ATOM    739  HA  ILE A  46      -1.136  -4.727  -7.275  1.00  7.750          H  
ATOM    740  HB  ILE A  46      -2.757  -2.414  -6.075  1.00 10.920          H  
ATOM    741 1HG1 ILE A  46      -0.225  -2.305  -7.756  1.00 10.920          H  
ATOM    742 2HG1 ILE A  46      -1.836  -2.077  -8.425  1.00 10.920          H  
ATOM    743 1HG2 ILE A  46      -0.639  -1.958  -4.821  1.00 10.920          H  
ATOM    744 2HG2 ILE A  46      -1.233  -3.558  -4.448  1.00 10.920          H  
ATOM    745 3HG2 ILE A  46       0.097  -3.374  -5.581  1.00 10.920          H  
ATOM    746 1HD1 ILE A  46      -0.774   0.042  -8.063  1.00 10.920          H  
ATOM    747 2HD1 ILE A  46      -2.202  -0.136  -7.012  1.00 10.920          H  
ATOM    748 3HD1 ILE A  46      -0.566  -0.307  -6.343  1.00 10.920          H  
ATOM    749  N   THR A  47      -1.952  -6.148  -5.397  1.00  6.160          N  
ATOM    750  CA  THR A  47      -2.400  -7.021  -4.309  1.00  5.980          C  
ATOM    751  C   THR A  47      -1.335  -7.215  -3.237  1.00  5.790          C  
ATOM    752  O   THR A  47      -0.161  -7.458  -3.529  1.00  6.180          O  
ATOM    753  CB  THR A  47      -2.884  -8.396  -4.840  1.00  8.440          C  
ATOM    754  OG1 THR A  47      -4.023  -8.202  -5.682  1.00  8.440          O  
ATOM    755  CG2 THR A  47      -3.233  -9.362  -3.689  1.00  8.440          C  
ATOM    756  H   THR A  47      -1.033  -6.318  -5.823  1.00  7.390          H  
ATOM    757  HA  THR A  47      -3.254  -6.548  -3.829  1.00  7.180          H  
ATOM    758  HB  THR A  47      -2.106  -8.833  -5.437  1.00 10.130          H  
ATOM    759  HG1 THR A  47      -3.756  -7.689  -6.448  1.00 10.130          H  
ATOM    760 1HG2 THR A  47      -3.566 -10.307  -4.111  1.00 10.130          H  
ATOM    761 2HG2 THR A  47      -2.361  -9.547  -3.063  1.00 10.130          H  
ATOM    762 3HG2 THR A  47      -4.032  -8.936  -3.082  1.00 10.130          H  
ATOM    763  N   VAL A  48      -1.737  -7.133  -1.975  1.00  5.380          N  
ATOM    764  CA  VAL A  48      -0.764  -7.385  -0.927  1.00  5.290          C  
ATOM    765  C   VAL A  48      -1.201  -8.627  -0.160  1.00  5.150          C  
ATOM    766  O   VAL A  48      -2.354  -8.740   0.260  1.00  5.050          O  
ATOM    767  CB  VAL A  48      -0.622  -6.145   0.008  1.00  7.440          C  
ATOM    768  CG1 VAL A  48      -1.958  -5.812   0.733  1.00  7.440          C  
ATOM    769  CG2 VAL A  48       0.535  -6.369   0.995  1.00  7.440          C  
ATOM    770  H   VAL A  48      -2.704  -6.931  -1.764  1.00  6.460          H  
ATOM    771  HA  VAL A  48       0.212  -7.590  -1.370  1.00  6.350          H  
ATOM    772  HB  VAL A  48      -0.393  -5.286  -0.604  1.00  8.930          H  
ATOM    773 1HG1 VAL A  48      -1.819  -4.916   1.336  1.00  8.930          H  
ATOM    774 2HG1 VAL A  48      -2.743  -5.631   0.001  1.00  8.930          H  
ATOM    775 3HG1 VAL A  48      -2.258  -6.625   1.385  1.00  8.930          H  
ATOM    776 1HG2 VAL A  48       0.661  -5.489   1.622  1.00  8.930          H  
ATOM    777 2HG2 VAL A  48       0.328  -7.222   1.613  1.00  8.930          H  
ATOM    778 3HG2 VAL A  48       1.457  -6.551   0.437  1.00  8.930          H  
ATOM    779  N   GLN A  49      -0.273  -9.558   0.008  1.00  5.400          N  
ATOM    780  CA  GLN A  49      -0.520 -10.789   0.736  1.00  5.450          C  
ATOM    781  C   GLN A  49       0.175 -10.730   2.075  1.00  5.270          C  
ATOM    782  O   GLN A  49       1.401 -10.587   2.149  1.00  5.570          O  
ATOM    783  CB  GLN A  49      -0.040 -11.991  -0.063  1.00  7.610          C  
ATOM    784  CG  GLN A  49      -0.207 -13.310   0.648  1.00  7.610          C  
ATOM    785  CD  GLN A  49       0.299 -14.482  -0.147  1.00  7.610          C  
ATOM    786  OE1 GLN A  49       0.742 -14.374  -1.302  1.00  7.610          O  
ATOM    787  NE2 GLN A  49       0.249 -15.650   0.480  1.00  7.610          N  
ATOM    788  H   GLN A  49       0.663  -9.397  -0.379  1.00  6.480          H  
ATOM    789  HA  GLN A  49      -1.589 -10.888   0.911  1.00  6.540          H  
ATOM    790 1HB  GLN A  49      -0.625 -12.053  -0.978  1.00  9.130          H  
ATOM    791 2HB  GLN A  49       0.971 -11.846  -0.350  1.00  9.130          H  
ATOM    792 1HG  GLN A  49       0.357 -13.284   1.582  1.00  9.130          H  
ATOM    793 2HG  GLN A  49      -1.257 -13.462   0.856  1.00  9.130          H  
ATOM    794 1HE2 GLN A  49       0.574 -16.481   0.021  1.00  9.130          H  
ATOM    795 2HE2 GLN A  49      -0.104 -15.708   1.415  1.00  9.130          H  
ATOM    796  N   VAL A  50      -0.593 -10.826   3.152  1.00  5.030          N  
ATOM    797  CA  VAL A  50       0.037 -10.654   4.441  1.00  5.030          C  
ATOM    798  C   VAL A  50      -0.191 -11.811   5.406  1.00  5.180          C  
ATOM    799  O   VAL A  50      -1.338 -12.143   5.749  1.00  5.260          O  
ATOM    800  CB  VAL A  50      -0.512  -9.384   5.073  1.00  7.040          C  
ATOM    801  CG1 VAL A  50       0.195  -9.168   6.398  1.00  7.040          C  
ATOM    802  CG2 VAL A  50      -0.404  -8.219   4.095  1.00  7.040          C  
ATOM    803  H   VAL A  50      -1.590 -10.968   3.067  1.00  6.040          H  
ATOM    804  HA  VAL A  50       1.112 -10.543   4.300  1.00  6.040          H  
ATOM    805  HB  VAL A  50      -1.555  -9.522   5.280  1.00  8.450          H  
ATOM    806 1HG1 VAL A  50      -0.190  -8.288   6.865  1.00  8.450          H  
ATOM    807 2HG1 VAL A  50       0.048 -10.013   7.057  1.00  8.450          H  
ATOM    808 3HG1 VAL A  50       1.224  -9.051   6.230  1.00  8.450          H  
ATOM    809 1HG2 VAL A  50      -0.835  -7.337   4.529  1.00  8.450          H  
ATOM    810 2HG2 VAL A  50       0.637  -8.049   3.850  1.00  8.450          H  
ATOM    811 3HG2 VAL A  50      -0.957  -8.442   3.191  1.00  8.450          H  
ATOM    812  N   GLN A  51       0.913 -12.379   5.888  1.00  5.480          N  
ATOM    813  CA  GLN A  51       0.825 -13.469   6.846  1.00  5.770          C  
ATOM    814  C   GLN A  51       1.145 -12.974   8.245  1.00  5.870          C  
ATOM    815  O   GLN A  51       2.259 -12.550   8.559  1.00  6.020          O  
ATOM    816  CB  GLN A  51       1.733 -14.645   6.493  1.00  7.960          C  
ATOM    817  CG  GLN A  51       1.670 -15.814   7.521  1.00  7.960          C  
ATOM    818  CD  GLN A  51       0.325 -16.572   7.495  1.00  7.960          C  
ATOM    819  OE1 GLN A  51      -0.014 -17.149   6.457  1.00  7.960          O  
ATOM    820  NE2 GLN A  51      -0.434 -16.576   8.603  1.00  7.960          N  
ATOM    821  H   GLN A  51       1.820 -12.024   5.558  1.00  6.580          H  
ATOM    822  HA  GLN A  51      -0.197 -13.838   6.854  1.00  6.920          H  
ATOM    823 1HB  GLN A  51       1.454 -15.036   5.515  1.00  9.550          H  
ATOM    824 2HB  GLN A  51       2.752 -14.309   6.426  1.00  9.550          H  
ATOM    825 1HG  GLN A  51       2.457 -16.525   7.277  1.00  9.550          H  
ATOM    826 2HG  GLN A  51       1.826 -15.433   8.531  1.00  9.550          H  
ATOM    827 1HE2 GLN A  51      -1.309 -17.070   8.602  1.00  9.550          H  
ATOM    828 2HE2 GLN A  51      -0.154 -16.075   9.459  1.00  9.550          H  
ATOM    829  N   PHE A  52       0.146 -13.037   9.087  1.00  6.030          N  
ATOM    830  CA  PHE A  52       0.215 -12.595  10.464  1.00  6.350          C  
ATOM    831  C   PHE A  52       0.481 -13.816  11.337  1.00  6.810          C  
ATOM    832  O   PHE A  52      -0.043 -14.907  11.081  1.00  7.010          O  
ATOM    833  CB  PHE A  52      -1.070 -11.833  10.750  1.00  8.760          C  
ATOM    834  CG  PHE A  52      -1.375 -11.299  12.103  1.00  8.760          C  
ATOM    835  CD1 PHE A  52      -0.626 -10.315  12.651  1.00  8.760          C  
ATOM    836  CD2 PHE A  52      -2.510 -11.710  12.771  1.00  8.760          C  
ATOM    837  CE1 PHE A  52      -0.983  -9.732  13.820  1.00  8.760          C  
ATOM    838  CE2 PHE A  52      -2.875 -11.121  13.953  1.00  8.760          C  
ATOM    839  CZ  PHE A  52      -2.110 -10.121  14.464  1.00  8.760          C  
ATOM    840  H   PHE A  52      -0.733 -13.404   8.746  1.00  7.240          H  
ATOM    841  HA  PHE A  52       1.053 -11.906  10.575  1.00  7.620          H  
ATOM    842 1HB  PHE A  52      -1.083 -10.984  10.082  1.00 10.510          H  
ATOM    843 2HB  PHE A  52      -1.862 -12.427  10.456  1.00 10.510          H  
ATOM    844  HD1 PHE A  52       0.274  -9.982  12.130  1.00 10.510          H  
ATOM    845  HD2 PHE A  52      -3.114 -12.492  12.344  1.00 10.510          H  
ATOM    846  HE1 PHE A  52      -0.375  -8.947  14.224  1.00 10.510          H  
ATOM    847  HE2 PHE A  52      -3.770 -11.439  14.479  1.00 10.510          H  
ATOM    848  HZ  PHE A  52      -2.392  -9.644  15.391  1.00 10.510          H  
ATOM    849  N   ASN A  53       1.374 -13.678  12.310  1.00  7.160          N  
ATOM    850  CA  ASN A  53       1.721 -14.829  13.152  1.00  7.720          C  
ATOM    851  C   ASN A  53       0.464 -15.496  13.723  1.00  7.860          C  
ATOM    852  O   ASN A  53      -0.440 -14.823  14.223  1.00  8.040          O  
ATOM    853  CB  ASN A  53       2.680 -14.424  14.257  1.00 10.580          C  
ATOM    854  CG  ASN A  53       3.276 -15.592  15.028  1.00 10.580          C  
ATOM    855  OD1 ASN A  53       2.598 -16.276  15.819  1.00 10.580          O  
ATOM    856  ND2 ASN A  53       4.551 -15.826  14.810  1.00 10.580          N  
ATOM    857  H   ASN A  53       1.827 -12.763  12.437  1.00  8.590          H  
ATOM    858  HA  ASN A  53       2.220 -15.571  12.524  1.00  9.260          H  
ATOM    859 1HB  ASN A  53       3.487 -13.818  13.839  1.00 12.700          H  
ATOM    860 2HB  ASN A  53       2.158 -13.819  14.958  1.00 12.700          H  
ATOM    861 1HD2 ASN A  53       5.015 -16.576  15.285  1.00 12.700          H  
ATOM    862 2HD2 ASN A  53       5.066 -15.253  14.169  1.00 12.700          H  
ATOM    863  N   HIS A  54       0.417 -16.825  13.676  1.00  7.990          N  
ATOM    864  CA  HIS A  54      -0.734 -17.598  14.130  1.00  8.330          C  
ATOM    865  C   HIS A  54      -1.063 -17.469  15.617  1.00  8.260          C  
ATOM    866  O   HIS A  54      -2.196 -17.735  16.045  1.00  8.260          O  
ATOM    867  CB  HIS A  54      -0.497 -19.045  13.747  1.00 11.530          C  
ATOM    868  CG  HIS A  54       0.764 -19.551  14.292  1.00 11.530          C  
ATOM    869  ND1 HIS A  54       1.989 -19.188  13.755  1.00 11.530          N  
ATOM    870  CD2 HIS A  54       1.031 -20.398  15.307  1.00 11.530          C  
ATOM    871  CE1 HIS A  54       2.951 -19.795  14.425  1.00 11.530          C  
ATOM    872  NE2 HIS A  54       2.396 -20.539  15.366  1.00 11.530          N  
ATOM    873  H   HIS A  54       1.204 -17.354  13.295  1.00  9.590          H  
ATOM    874  HA  HIS A  54      -1.601 -17.264  13.572  1.00 10.000          H  
ATOM    875 1HB  HIS A  54      -1.312 -19.666  14.120  1.00 13.830          H  
ATOM    876 2HB  HIS A  54      -0.471 -19.141  12.662  1.00 13.830          H  
ATOM    877  HD2 HIS A  54       0.301 -20.883  15.954  1.00 13.830          H  
ATOM    878  HE1 HIS A  54       4.019 -19.702  14.231  1.00 13.830          H  
ATOM    879  HE2 HIS A  54       2.890 -21.121  16.030  1.00 13.830          H  
ATOM    880  N   ASN A  55      -0.119 -16.967  16.411  1.00  8.450          N  
ATOM    881  CA  ASN A  55      -0.368 -16.820  17.834  1.00  8.700          C  
ATOM    882  C   ASN A  55      -0.984 -15.458  18.097  1.00  8.420          C  
ATOM    883  O   ASN A  55      -1.270 -15.095  19.237  1.00  8.660          O  
ATOM    884  CB  ASN A  55       0.927 -16.932  18.605  1.00 12.080          C  
ATOM    885  CG  ASN A  55       1.545 -18.292  18.566  1.00 12.080          C  
ATOM    886  OD1 ASN A  55       1.089 -19.242  19.217  1.00 12.080          O  
ATOM    887  ND2 ASN A  55       2.596 -18.406  17.797  1.00 12.080          N  
ATOM    888  H   ASN A  55       0.797 -16.721  16.031  1.00 10.140          H  
ATOM    889  HA  ASN A  55      -1.073 -17.586  18.162  1.00 10.440          H  
ATOM    890 1HB  ASN A  55       1.639 -16.209  18.214  1.00 14.500          H  
ATOM    891 2HB  ASN A  55       0.744 -16.668  19.645  1.00 14.500          H  
ATOM    892 1HD2 ASN A  55       3.072 -19.281  17.726  1.00 14.500          H  
ATOM    893 2HD2 ASN A  55       2.900 -17.613  17.244  1.00 14.500          H  
ATOM    894  N   LEU A  56      -1.177 -14.704  17.023  1.00  8.030          N  
ATOM    895  CA  LEU A  56      -1.786 -13.405  17.059  1.00  7.830          C  
ATOM    896  C   LEU A  56      -3.104 -13.553  16.304  1.00  7.800          C  
ATOM    897  O   LEU A  56      -4.128 -12.948  16.640  1.00  8.000          O  
ATOM    898  CB  LEU A  56      -0.862 -12.415  16.403  1.00 11.040          C  
ATOM    899  CG  LEU A  56       0.516 -12.280  16.979  1.00 11.040          C  
ATOM    900  CD1 LEU A  56       1.273 -11.367  16.083  1.00 11.040          C  
ATOM    901  CD2 LEU A  56       0.459 -11.723  18.399  1.00 11.040          C  
ATOM    902  H   LEU A  56      -0.897 -15.048  16.109  1.00  9.640          H  
ATOM    903  HA  LEU A  56      -1.997 -13.118  18.084  1.00  9.400          H  
ATOM    904 1HB  LEU A  56      -0.780 -12.634  15.339  1.00 13.250          H  
ATOM    905 2HB  LEU A  56      -1.310 -11.459  16.543  1.00 13.250          H  
ATOM    906  HG  LEU A  56       1.013 -13.248  16.989  1.00 13.250          H  
ATOM    907 1HD1 LEU A  56       2.290 -11.255  16.463  1.00 13.250          H  
ATOM    908 2HD1 LEU A  56       1.300 -11.768  15.074  1.00 13.250          H  
ATOM    909 3HD1 LEU A  56       0.774 -10.424  16.065  1.00 13.250          H  
ATOM    910 1HD2 LEU A  56       1.475 -11.612  18.784  1.00 13.250          H  
ATOM    911 2HD2 LEU A  56      -0.032 -10.756  18.397  1.00 13.250          H  
ATOM    912 3HD2 LEU A  56      -0.092 -12.404  19.048  1.00 13.250          H  
ATOM    913  N   ARG A  57      -3.108 -14.429  15.296  1.00  7.750          N  
ATOM    914  CA  ARG A  57      -4.321 -14.703  14.522  1.00  7.940          C  
ATOM    915  C   ARG A  57      -5.458 -15.100  15.447  1.00  8.490          C  
ATOM    916  O   ARG A  57      -6.596 -14.664  15.263  1.00  8.780          O  
ATOM    917  CB  ARG A  57      -4.121 -15.817  13.516  1.00 11.040          C  
ATOM    918  CG  ARG A  57      -5.372 -16.164  12.707  1.00 11.040          C  
ATOM    919  CD  ARG A  57      -5.113 -17.211  11.692  1.00 11.040          C  
ATOM    920  NE  ARG A  57      -6.338 -17.571  10.969  1.00 11.040          N  
ATOM    921  CZ  ARG A  57      -6.435 -18.524  10.012  1.00 11.040          C  
ATOM    922  NH1 ARG A  57      -5.375 -19.219   9.647  1.00 11.040          N  
ATOM    923  NH2 ARG A  57      -7.604 -18.761   9.436  1.00 11.040          N  
ATOM    924  H   ARG A  57      -2.220 -14.859  15.030  1.00  9.300          H  
ATOM    925  HA  ARG A  57      -4.606 -13.801  13.986  1.00  9.530          H  
ATOM    926 1HB  ARG A  57      -3.318 -15.549  12.826  1.00 13.250          H  
ATOM    927 2HB  ARG A  57      -3.825 -16.721  14.042  1.00 13.250          H  
ATOM    928 1HG  ARG A  57      -6.121 -16.578  13.382  1.00 13.250          H  
ATOM    929 2HG  ARG A  57      -5.782 -15.279  12.241  1.00 13.250          H  
ATOM    930 1HD  ARG A  57      -4.373 -16.855  10.976  1.00 13.250          H  
ATOM    931 2HD  ARG A  57      -4.737 -18.101  12.197  1.00 13.250          H  
ATOM    932  HE  ARG A  57      -7.182 -17.072  11.213  1.00 13.250          H  
ATOM    933 1HH1 ARG A  57      -4.480 -19.047  10.076  1.00 13.250          H  
ATOM    934 2HH1 ARG A  57      -5.457 -19.927   8.930  1.00 13.250          H  
ATOM    935 1HH2 ARG A  57      -8.423 -18.234   9.706  1.00 13.250          H  
ATOM    936 2HH2 ARG A  57      -7.683 -19.472   8.722  1.00 13.250          H  
ATOM    937  N   LYS A  58      -5.135 -15.889  16.467  1.00  8.780          N  
ATOM    938  CA  LYS A  58      -6.119 -16.365  17.429  1.00  9.430          C  
ATOM    939  C   LYS A  58      -6.420 -15.364  18.560  1.00  9.590          C  
ATOM    940  O   LYS A  58      -7.189 -15.680  19.469  1.00 10.070          O  
ATOM    941  CB  LYS A  58      -5.637 -17.682  18.036  1.00 12.940          C  
ATOM    942  CG  LYS A  58      -5.556 -18.841  17.044  1.00 12.940          C  
ATOM    943  CD  LYS A  58      -5.076 -20.122  17.724  1.00 12.940          C  
ATOM    944  CE  LYS A  58      -4.997 -21.284  16.742  1.00 12.940          C  
ATOM    945  NZ  LYS A  58      -4.490 -22.525  17.392  1.00 12.940          N  
ATOM    946  H   LYS A  58      -4.167 -16.228  16.529  1.00 10.540          H  
ATOM    947  HA  LYS A  58      -7.050 -16.549  16.895  1.00 11.320          H  
ATOM    948 1HB  LYS A  58      -4.641 -17.534  18.460  1.00 15.530          H  
ATOM    949 2HB  LYS A  58      -6.301 -17.974  18.848  1.00 15.530          H  
ATOM    950 1HG  LYS A  58      -6.537 -19.010  16.602  1.00 15.530          H  
ATOM    951 2HG  LYS A  58      -4.858 -18.581  16.246  1.00 15.530          H  
ATOM    952 1HD  LYS A  58      -4.083 -19.950  18.146  1.00 15.530          H  
ATOM    953 2HD  LYS A  58      -5.757 -20.382  18.533  1.00 15.530          H  
ATOM    954 1HE  LYS A  58      -5.989 -21.477  16.337  1.00 15.530          H  
ATOM    955 2HE  LYS A  58      -4.327 -21.015  15.924  1.00 15.530          H  
ATOM    956 1HZ  LYS A  58      -4.450 -23.272  16.711  1.00 15.530          H  
ATOM    957 2HZ  LYS A  58      -3.563 -22.356  17.760  1.00 15.530          H  
ATOM    958 3HZ  LYS A  58      -5.108 -22.792  18.145  1.00 15.530          H  
ATOM    959  N   VAL A  59      -5.782 -14.192  18.538  1.00  9.330          N  
ATOM    960  CA  VAL A  59      -5.954 -13.180  19.572  1.00  9.650          C  
ATOM    961  C   VAL A  59      -6.550 -11.894  18.990  1.00  9.540          C  
ATOM    962  O   VAL A  59      -7.537 -11.375  19.507  1.00 10.120          O  
ATOM    963  CB  VAL A  59      -4.605 -12.856  20.241  1.00 13.380          C  
ATOM    964  CG1 VAL A  59      -4.793 -11.767  21.321  1.00 13.380          C  
ATOM    965  CG2 VAL A  59      -4.011 -14.125  20.811  1.00 13.380          C  
ATOM    966  H   VAL A  59      -5.182 -13.974  17.753  1.00 11.200          H  
ATOM    967  HA  VAL A  59      -6.637 -13.567  20.329  1.00 11.580          H  
ATOM    968  HB  VAL A  59      -3.926 -12.455  19.495  1.00 16.060          H  
ATOM    969 1HG1 VAL A  59      -3.828 -11.538  21.771  1.00 16.060          H  
ATOM    970 2HG1 VAL A  59      -5.208 -10.859  20.891  1.00 16.060          H  
ATOM    971 3HG1 VAL A  59      -5.473 -12.137  22.088  1.00 16.060          H  
ATOM    972 1HG2 VAL A  59      -3.046 -13.905  21.266  1.00 16.060          H  
ATOM    973 2HG2 VAL A  59      -4.685 -14.537  21.558  1.00 16.060          H  
ATOM    974 3HG2 VAL A  59      -3.867 -14.855  20.014  1.00 16.060          H  
ATOM    975  N   LEU A  60      -5.908 -11.353  17.945  1.00  8.900          N  
ATOM    976  CA  LEU A  60      -6.344 -10.099  17.348  1.00  8.870          C  
ATOM    977  C   LEU A  60      -7.213 -10.324  16.131  1.00  9.230          C  
ATOM    978  O   LEU A  60      -8.013  -9.471  15.778  1.00  9.670          O  
ATOM    979  CB  LEU A  60      -5.185  -9.239  16.860  1.00 12.430          C  
ATOM    980  CG  LEU A  60      -4.471  -8.382  17.868  1.00 12.430          C  
ATOM    981  CD1 LEU A  60      -3.464  -9.235  18.644  1.00 12.430          C  
ATOM    982  CD2 LEU A  60      -3.833  -7.228  17.143  1.00 12.430          C  
ATOM    983  H   LEU A  60      -5.101 -11.833  17.576  1.00 10.680          H  
ATOM    984  HA  LEU A  60      -6.913  -9.551  18.080  1.00 10.640          H  
ATOM    985 1HB  LEU A  60      -4.455  -9.900  16.414  1.00 14.920          H  
ATOM    986 2HB  LEU A  60      -5.569  -8.582  16.090  1.00 14.920          H  
ATOM    987  HG  LEU A  60      -5.189  -7.994  18.590  1.00 14.920          H  
ATOM    988 1HD1 LEU A  60      -2.957  -8.616  19.381  1.00 14.920          H  
ATOM    989 2HD1 LEU A  60      -3.965 -10.027  19.147  1.00 14.920          H  
ATOM    990 3HD1 LEU A  60      -2.728  -9.656  17.961  1.00 14.920          H  
ATOM    991 1HD2 LEU A  60      -3.325  -6.587  17.860  1.00 14.920          H  
ATOM    992 2HD2 LEU A  60      -3.119  -7.603  16.422  1.00 14.920          H  
ATOM    993 3HD2 LEU A  60      -4.603  -6.656  16.625  1.00 14.920          H  
ATOM    994  N   GLY A  61      -7.013 -11.434  15.436  1.00  9.180          N  
ATOM    995  CA  GLY A  61      -7.822 -11.720  14.248  1.00  9.660          C  
ATOM    996  C   GLY A  61      -7.454 -10.924  12.988  1.00  9.380          C  
ATOM    997  O   GLY A  61      -8.240 -10.868  12.032  1.00  9.870          O  
ATOM    998  H   GLY A  61      -6.303 -12.096  15.762  1.00 11.020          H  
ATOM    999 1HA  GLY A  61      -7.747 -12.786  14.030  1.00 11.590          H  
ATOM   1000 2HA  GLY A  61      -8.870 -11.538  14.487  1.00 11.590          H  
ATOM   1001  N   ILE A  62      -6.273 -10.315  12.949  1.00  8.720          N  
ATOM   1002  CA  ILE A  62      -5.929  -9.522  11.779  1.00  8.550          C  
ATOM   1003  C   ILE A  62      -5.830 -10.430  10.542  1.00  8.680          C  
ATOM   1004  O   ILE A  62      -6.281 -10.041   9.468  1.00  8.670          O  
ATOM   1005  CB  ILE A  62      -4.665  -8.656  11.966  1.00 12.040          C  
ATOM   1006  CG1 ILE A  62      -4.919  -7.598  13.019  1.00 12.040          C  
ATOM   1007  CG2 ILE A  62      -4.423  -7.961  10.686  1.00 12.040          C  
ATOM   1008  CD1 ILE A  62      -3.707  -6.821  13.507  1.00 12.040          C  
ATOM   1009  H   ILE A  62      -5.648 -10.380  13.740  1.00 10.460          H  
ATOM   1010  HA  ILE A  62      -6.745  -8.822  11.600  1.00 10.260          H  
ATOM   1011  HB  ILE A  62      -3.815  -9.237  12.230  1.00 14.450          H  
ATOM   1012 1HG1 ILE A  62      -5.603  -6.913  12.611  1.00 14.450          H  
ATOM   1013 2HG1 ILE A  62      -5.376  -8.078  13.871  1.00 14.450          H  
ATOM   1014 1HG2 ILE A  62      -3.574  -7.315  10.748  1.00 14.450          H  
ATOM   1015 2HG2 ILE A  62      -4.254  -8.690   9.942  1.00 14.450          H  
ATOM   1016 3HG2 ILE A  62      -5.297  -7.368  10.417  1.00 14.450          H  
ATOM   1017 1HD1 ILE A  62      -4.022  -6.094  14.256  1.00 14.450          H  
ATOM   1018 2HD1 ILE A  62      -2.992  -7.496  13.947  1.00 14.450          H  
ATOM   1019 3HD1 ILE A  62      -3.245  -6.291  12.690  1.00 14.450          H  
ATOM   1020  N   HIS A  63      -5.214 -11.616  10.668  1.00  9.010          N  
ATOM   1021  CA  HIS A  63      -5.081 -12.506   9.507  1.00  9.370          C  
ATOM   1022  C   HIS A  63      -6.462 -12.851   8.967  1.00  9.070          C  
ATOM   1023  O   HIS A  63      -6.644 -12.958   7.756  1.00  9.270          O  
ATOM   1024  CB  HIS A  63      -4.356 -13.815   9.791  1.00 12.970          C  
ATOM   1025  CG  HIS A  63      -4.019 -14.626   8.529  1.00 12.970          C  
ATOM   1026  ND1 HIS A  63      -3.022 -14.259   7.586  1.00 12.970          N  
ATOM   1027  CD2 HIS A  63      -4.539 -15.778   8.081  1.00 12.970          C  
ATOM   1028  CE1 HIS A  63      -2.982 -15.185   6.645  1.00 12.970          C  
ATOM   1029  NE2 HIS A  63      -3.880 -16.106   6.927  1.00 12.970          N  
ATOM   1030  H   HIS A  63      -4.868 -11.886  11.574  1.00 10.810          H  
ATOM   1031  HA  HIS A  63      -4.539 -12.001   8.724  1.00 11.240          H  
ATOM   1032 1HB  HIS A  63      -3.495 -13.691  10.383  1.00 15.570          H  
ATOM   1033 2HB  HIS A  63      -5.021 -14.430  10.355  1.00 15.570          H  
ATOM   1034  HD1 HIS A  63      -2.662 -13.334   7.325  1.00 15.570          H  
ATOM   1035  HD2 HIS A  63      -5.314 -16.421   8.462  1.00 15.570          H  
ATOM   1036  HE1 HIS A  63      -2.274 -15.102   5.818  1.00 15.570          H  
ATOM   1037  N   LYS A  64      -7.421 -13.104   9.865  1.00  8.830          N  
ATOM   1038  CA  LYS A  64      -8.769 -13.457   9.436  1.00  8.750          C  
ATOM   1039  C   LYS A  64      -9.351 -12.326   8.592  1.00  8.390          C  
ATOM   1040  O   LYS A  64      -9.982 -12.568   7.555  1.00  8.570          O  
ATOM   1041  CB  LYS A  64      -9.659 -13.719  10.650  1.00 12.280          C  
ATOM   1042  CG  LYS A  64      -9.321 -14.994  11.407  1.00 12.280          C  
ATOM   1043  CD  LYS A  64     -10.199 -15.166  12.647  1.00 12.280          C  
ATOM   1044  CE  LYS A  64      -9.847 -16.456  13.398  1.00 12.280          C  
ATOM   1045  NZ  LYS A  64     -10.634 -16.620  14.653  1.00 12.280          N  
ATOM   1046  H   LYS A  64      -7.206 -13.020  10.848  1.00 10.600          H  
ATOM   1047  HA  LYS A  64      -8.721 -14.352   8.819  1.00 10.500          H  
ATOM   1048 1HB  LYS A  64      -9.595 -12.883  11.342  1.00 14.740          H  
ATOM   1049 2HB  LYS A  64     -10.694 -13.786  10.322  1.00 14.740          H  
ATOM   1050 1HG  LYS A  64      -9.457 -15.849  10.747  1.00 14.740          H  
ATOM   1051 2HG  LYS A  64      -8.280 -14.956  11.715  1.00 14.740          H  
ATOM   1052 1HD  LYS A  64     -10.060 -14.312  13.315  1.00 14.740          H  
ATOM   1053 2HD  LYS A  64     -11.245 -15.204  12.348  1.00 14.740          H  
ATOM   1054 1HE  LYS A  64     -10.050 -17.302  12.744  1.00 14.740          H  
ATOM   1055 2HE  LYS A  64      -8.783 -16.449  13.647  1.00 14.740          H  
ATOM   1056 1HZ  LYS A  64     -10.369 -17.486  15.101  1.00 14.740          H  
ATOM   1057 2HZ  LYS A  64     -10.431 -15.851  15.276  1.00 14.740          H  
ATOM   1058 3HZ  LYS A  64     -11.621 -16.640  14.442  1.00 14.740          H  
ATOM   1059  N   CYS A  65      -9.094 -11.086   9.023  1.00  8.070          N  
ATOM   1060  CA  CYS A  65      -9.561  -9.909   8.309  1.00  7.920          C  
ATOM   1061  C   CYS A  65      -8.876  -9.829   6.936  1.00  7.580          C  
ATOM   1062  O   CYS A  65      -9.511  -9.482   5.934  1.00  7.820          O  
ATOM   1063  CB  CYS A  65      -9.244  -8.661   9.114  1.00 11.150          C  
ATOM   1064  SG  CYS A  65     -10.160  -8.566  10.650  1.00 11.150          S  
ATOM   1065  H   CYS A  65      -8.609 -10.982   9.920  1.00  9.680          H  
ATOM   1066  HA  CYS A  65     -10.639  -9.986   8.169  1.00  9.500          H  
ATOM   1067 1HB  CYS A  65      -8.190  -8.607   9.340  1.00 13.380          H  
ATOM   1068 2HB  CYS A  65      -9.493  -7.792   8.518  1.00 13.380          H  
ATOM   1069  HG  CYS A  65      -9.464  -9.548  11.292  1.00 13.380          H  
ATOM   1070  N   PHE A  66      -7.580 -10.173   6.887  1.00  7.290          N  
ATOM   1071  CA  PHE A  66      -6.831 -10.181   5.635  1.00  7.210          C  
ATOM   1072  C   PHE A  66      -7.409 -11.221   4.687  1.00  6.870          C  
ATOM   1073  O   PHE A  66      -7.492 -10.975   3.486  1.00  7.130          O  
ATOM   1074  CB  PHE A  66      -5.360 -10.525   5.841  1.00 10.130          C  
ATOM   1075  CG  PHE A  66      -4.507  -9.518   6.547  1.00 10.130          C  
ATOM   1076  CD1 PHE A  66      -3.424  -9.979   7.234  1.00 10.130          C  
ATOM   1077  CD2 PHE A  66      -4.743  -8.145   6.543  1.00 10.130          C  
ATOM   1078  CE1 PHE A  66      -2.607  -9.151   7.880  1.00 10.130          C  
ATOM   1079  CE2 PHE A  66      -3.885  -7.306   7.205  1.00 10.130          C  
ATOM   1080  CZ  PHE A  66      -2.820  -7.816   7.857  1.00 10.130          C  
ATOM   1081  H   PHE A  66      -7.100 -10.372   7.772  1.00  8.750          H  
ATOM   1082  HA  PHE A  66      -6.925  -9.208   5.161  1.00  8.650          H  
ATOM   1083 1HB  PHE A  66      -5.293 -11.454   6.387  1.00 12.150          H  
ATOM   1084 2HB  PHE A  66      -4.909 -10.709   4.870  1.00 12.150          H  
ATOM   1085  HD1 PHE A  66      -3.215 -11.043   7.240  1.00 12.150          H  
ATOM   1086  HD2 PHE A  66      -5.593  -7.726   6.016  1.00 12.150          H  
ATOM   1087  HE1 PHE A  66      -1.768  -9.558   8.408  1.00 12.150          H  
ATOM   1088  HE2 PHE A  66      -4.056  -6.234   7.205  1.00 12.150          H  
ATOM   1089  HZ  PHE A  66      -2.142  -7.172   8.368  1.00 12.150          H  
ATOM   1090  N   LEU A  67      -7.786 -12.396   5.199  1.00  6.570          N  
ATOM   1091  CA  LEU A  67      -8.366 -13.416   4.334  1.00  6.610          C  
ATOM   1092  C   LEU A  67      -9.677 -12.924   3.730  1.00  6.540          C  
ATOM   1093  O   LEU A  67      -9.924 -13.143   2.542  1.00  7.050          O  
ATOM   1094  CB  LEU A  67      -8.594 -14.722   5.103  1.00  9.240          C  
ATOM   1095  CG  LEU A  67      -7.318 -15.501   5.543  1.00  9.240          C  
ATOM   1096  CD1 LEU A  67      -7.734 -16.648   6.463  1.00  9.240          C  
ATOM   1097  CD2 LEU A  67      -6.559 -16.042   4.318  1.00  9.240          C  
ATOM   1098  H   LEU A  67      -7.617 -12.583   6.192  1.00  7.880          H  
ATOM   1099  HA  LEU A  67      -7.683 -13.597   3.514  1.00  7.930          H  
ATOM   1100 1HB  LEU A  67      -9.159 -14.486   6.003  1.00 11.090          H  
ATOM   1101 2HB  LEU A  67      -9.196 -15.386   4.487  1.00 11.090          H  
ATOM   1102  HG  LEU A  67      -6.661 -14.839   6.101  1.00 11.090          H  
ATOM   1103 1HD1 LEU A  67      -6.849 -17.190   6.783  1.00 11.090          H  
ATOM   1104 2HD1 LEU A  67      -8.248 -16.249   7.332  1.00 11.090          H  
ATOM   1105 3HD1 LEU A  67      -8.395 -17.323   5.927  1.00 11.090          H  
ATOM   1106 1HD2 LEU A  67      -5.677 -16.583   4.664  1.00 11.090          H  
ATOM   1107 2HD2 LEU A  67      -7.203 -16.716   3.756  1.00 11.090          H  
ATOM   1108 3HD2 LEU A  67      -6.241 -15.233   3.678  1.00 11.090          H  
ATOM   1109  N   VAL A  68     -10.489 -12.198   4.519  1.00  6.200          N  
ATOM   1110  CA  VAL A  68     -11.733 -11.648   3.975  1.00  6.460          C  
ATOM   1111  C   VAL A  68     -11.393 -10.677   2.854  1.00  6.230          C  
ATOM   1112  O   VAL A  68     -12.052 -10.669   1.817  1.00  6.570          O  
ATOM   1113  CB  VAL A  68     -12.555 -10.895   5.047  1.00  8.940          C  
ATOM   1114  CG1 VAL A  68     -13.735 -10.146   4.379  1.00  8.940          C  
ATOM   1115  CG2 VAL A  68     -13.085 -11.883   6.077  1.00  8.940          C  
ATOM   1116  H   VAL A  68     -10.254 -12.107   5.512  1.00  7.440          H  
ATOM   1117  HA  VAL A  68     -12.337 -12.458   3.575  1.00  7.750          H  
ATOM   1118  HB  VAL A  68     -11.922 -10.161   5.537  1.00 10.730          H  
ATOM   1119 1HG1 VAL A  68     -14.287  -9.633   5.148  1.00 10.730          H  
ATOM   1120 2HG1 VAL A  68     -13.389  -9.425   3.648  1.00 10.730          H  
ATOM   1121 3HG1 VAL A  68     -14.381 -10.856   3.890  1.00 10.730          H  
ATOM   1122 1HG2 VAL A  68     -13.659 -11.348   6.833  1.00 10.730          H  
ATOM   1123 2HG2 VAL A  68     -13.730 -12.609   5.581  1.00 10.730          H  
ATOM   1124 3HG2 VAL A  68     -12.258 -12.398   6.551  1.00 10.730          H  
ATOM   1125  N   PHE A  69     -10.393  -9.832   3.076  1.00  5.950          N  
ATOM   1126  CA  PHE A  69      -9.943  -8.890   2.069  1.00  5.990          C  
ATOM   1127  C   PHE A  69      -9.488  -9.579   0.771  1.00  6.180          C  
ATOM   1128  O   PHE A  69      -9.901  -9.200  -0.329  1.00  6.680          O  
ATOM   1129  CB  PHE A  69      -8.772  -8.086   2.598  1.00  8.370          C  
ATOM   1130  CG  PHE A  69      -8.222  -7.185   1.643  1.00  8.370          C  
ATOM   1131  CD1 PHE A  69      -8.806  -5.972   1.437  1.00  8.370          C  
ATOM   1132  CD2 PHE A  69      -7.083  -7.538   0.919  1.00  8.370          C  
ATOM   1133  CE1 PHE A  69      -8.269  -5.123   0.549  1.00  8.370          C  
ATOM   1134  CE2 PHE A  69      -6.545  -6.684   0.015  1.00  8.370          C  
ATOM   1135  CZ  PHE A  69      -7.126  -5.475  -0.171  1.00  8.370          C  
ATOM   1136  H   PHE A  69      -9.937  -9.843   3.994  1.00  7.140          H  
ATOM   1137  HA  PHE A  69     -10.761  -8.210   1.852  1.00  7.190          H  
ATOM   1138 1HB  PHE A  69      -9.064  -7.533   3.455  1.00 10.040          H  
ATOM   1139 2HB  PHE A  69      -7.990  -8.740   2.907  1.00 10.040          H  
ATOM   1140  HD1 PHE A  69      -9.698  -5.689   2.002  1.00 10.040          H  
ATOM   1141  HD2 PHE A  69      -6.616  -8.506   1.085  1.00 10.040          H  
ATOM   1142  HE1 PHE A  69      -8.727  -4.160   0.404  1.00 10.040          H  
ATOM   1143  HE2 PHE A  69      -5.654  -6.961  -0.544  1.00 10.040          H  
ATOM   1144  HZ  PHE A  69      -6.692  -4.776  -0.881  1.00 10.040          H  
ATOM   1145  N   ARG A  70      -8.582 -10.559   0.912  1.00  6.110          N  
ATOM   1146  CA  ARG A  70      -7.983 -11.279  -0.209  1.00  6.540          C  
ATOM   1147  C   ARG A  70      -8.935 -12.133  -1.027  1.00  6.510          C  
ATOM   1148  O   ARG A  70      -8.825 -12.181  -2.256  1.00  6.570          O  
ATOM   1149  CB  ARG A  70      -6.891 -12.208   0.287  1.00  8.980          C  
ATOM   1150  CG  ARG A  70      -5.605 -11.557   0.761  1.00  8.980          C  
ATOM   1151  CD  ARG A  70      -4.724 -12.567   1.388  1.00  8.980          C  
ATOM   1152  NE  ARG A  70      -4.301 -13.588   0.422  1.00  8.980          N  
ATOM   1153  CZ  ARG A  70      -3.819 -14.814   0.734  1.00  8.980          C  
ATOM   1154  NH1 ARG A  70      -3.686 -15.183   1.995  1.00  8.980          N  
ATOM   1155  NH2 ARG A  70      -3.478 -15.646  -0.238  1.00  8.980          N  
ATOM   1156  H   ARG A  70      -8.287 -10.804   1.857  1.00  7.330          H  
ATOM   1157  HA  ARG A  70      -7.536 -10.537  -0.870  1.00  7.850          H  
ATOM   1158 1HB  ARG A  70      -7.285 -12.785   1.124  1.00 10.780          H  
ATOM   1159 2HB  ARG A  70      -6.645 -12.916  -0.502  1.00 10.780          H  
ATOM   1160 1HG  ARG A  70      -5.080 -11.109  -0.084  1.00 10.780          H  
ATOM   1161 2HG  ARG A  70      -5.833 -10.790   1.497  1.00 10.780          H  
ATOM   1162 1HD  ARG A  70      -3.836 -12.075   1.784  1.00 10.780          H  
ATOM   1163 2HD  ARG A  70      -5.269 -13.052   2.199  1.00 10.780          H  
ATOM   1164  HE  ARG A  70      -4.377 -13.354  -0.563  1.00 10.780          H  
ATOM   1165 1HH1 ARG A  70      -3.941 -14.552   2.742  1.00 10.780          H  
ATOM   1166 2HH1 ARG A  70      -3.331 -16.103   2.220  1.00 10.780          H  
ATOM   1167 1HH2 ARG A  70      -3.580 -15.363  -1.205  1.00 10.780          H  
ATOM   1168 2HH2 ARG A  70      -3.117 -16.564  -0.021  1.00 10.780          H  
ATOM   1169  N   ILE A  71      -9.842 -12.842  -0.366  1.00  6.730          N  
ATOM   1170  CA  ILE A  71     -10.754 -13.698  -1.089  1.00  6.930          C  
ATOM   1171  C   ILE A  71     -12.122 -13.080  -1.138  1.00  6.880          C  
ATOM   1172  O   ILE A  71     -12.862 -13.086  -0.155  1.00  7.290          O  
ATOM   1173  CB  ILE A  71     -10.835 -15.088  -0.434  1.00  9.620          C  
ATOM   1174  CG1 ILE A  71      -9.396 -15.713  -0.296  1.00  9.620          C  
ATOM   1175  CG2 ILE A  71     -11.777 -15.984  -1.229  1.00  9.620          C  
ATOM   1176  CD1 ILE A  71      -8.604 -15.894  -1.610  1.00  9.620          C  
ATOM   1177  H   ILE A  71      -9.897 -12.797   0.656  1.00  8.080          H  
ATOM   1178  HA  ILE A  71     -10.414 -13.805  -2.114  1.00  8.320          H  
ATOM   1179  HB  ILE A  71     -11.224 -14.974   0.580  1.00 11.550          H  
ATOM   1180 1HG1 ILE A  71      -8.812 -15.073   0.369  1.00 11.550          H  
ATOM   1181 2HG1 ILE A  71      -9.495 -16.690   0.172  1.00 11.550          H  
ATOM   1182 1HG2 ILE A  71     -11.848 -16.959  -0.755  1.00 11.550          H  
ATOM   1183 2HG2 ILE A  71     -12.775 -15.540  -1.276  1.00 11.550          H  
ATOM   1184 3HG2 ILE A  71     -11.392 -16.089  -2.220  1.00 11.550          H  
ATOM   1185 1HD1 ILE A  71      -7.634 -16.332  -1.378  1.00 11.550          H  
ATOM   1186 2HD1 ILE A  71      -9.138 -16.555  -2.287  1.00 11.550          H  
ATOM   1187 3HD1 ILE A  71      -8.448 -14.934  -2.094  1.00 11.550          H  
ATOM   1188  N   TRP A  72     -12.506 -12.650  -2.319  1.00  6.650          N  
ATOM   1189  CA  TRP A  72     -13.770 -11.973  -2.479  1.00  6.820          C  
ATOM   1190  C   TRP A  72     -14.890 -12.839  -1.929  1.00  6.700          C  
ATOM   1191  O   TRP A  72     -15.032 -13.996  -2.309  1.00  6.860          O  
ATOM   1192  CB  TRP A  72     -13.998 -11.688  -3.949  1.00  9.480          C  
ATOM   1193  CG  TRP A  72     -13.095 -10.627  -4.530  1.00  9.480          C  
ATOM   1194  CD1 TRP A  72     -11.909 -10.807  -5.183  1.00  9.480          C  
ATOM   1195  CD2 TRP A  72     -13.365  -9.212  -4.592  1.00  9.480          C  
ATOM   1196  NE1 TRP A  72     -11.424  -9.593  -5.613  1.00  9.480          N  
ATOM   1197  CE2 TRP A  72     -12.308  -8.617  -5.264  1.00  9.480          C  
ATOM   1198  CE3 TRP A  72     -14.404  -8.429  -4.163  1.00  9.480          C  
ATOM   1199  CZ2 TRP A  72     -12.271  -7.264  -5.499  1.00  9.480          C  
ATOM   1200  CZ3 TRP A  72     -14.363  -7.077  -4.410  1.00  9.480          C  
ATOM   1201  CH2 TRP A  72     -13.335  -6.513  -5.050  1.00  9.480          C  
ATOM   1202  H   TRP A  72     -11.847 -12.706  -3.082  1.00  7.980          H  
ATOM   1203  HA  TRP A  72     -13.735 -11.035  -1.937  1.00  8.180          H  
ATOM   1204 1HB  TRP A  72     -13.865 -12.590  -4.518  1.00 11.380          H  
ATOM   1205 2HB  TRP A  72     -15.032 -11.370  -4.084  1.00 11.380          H  
ATOM   1206  HD1 TRP A  72     -11.418 -11.765  -5.344  1.00 11.380          H  
ATOM   1207  HE1 TRP A  72     -10.566  -9.429  -6.121  1.00 11.380          H  
ATOM   1208  HE3 TRP A  72     -15.252  -8.874  -3.652  1.00 11.380          H  
ATOM   1209  HZ2 TRP A  72     -11.447  -6.788  -6.026  1.00 11.380          H  
ATOM   1210  HZ3 TRP A  72     -15.194  -6.469  -4.071  1.00 11.380          H  
ATOM   1211  HH2 TRP A  72     -13.356  -5.443  -5.214  1.00 11.380          H  
ATOM   1212  N   MET A  73     -15.706 -12.256  -1.064  1.00  6.740          N  
ATOM   1213  CA  MET A  73     -16.802 -12.947  -0.402  1.00  6.930          C  
ATOM   1214  C   MET A  73     -17.793 -13.484  -1.413  1.00  7.110          C  
ATOM   1215  O   MET A  73     -18.046 -12.831  -2.440  1.00  7.330          O  
ATOM   1216  CB  MET A  73     -17.475 -12.007   0.601  1.00  9.630          C  
ATOM   1217  CG  MET A  73     -16.582 -11.597   1.792  1.00  9.630          C  
ATOM   1218  SD  MET A  73     -16.102 -12.969   2.861  1.00  9.630          S  
ATOM   1219  CE  MET A  73     -17.619 -13.295   3.744  1.00  9.630          C  
ATOM   1220  H   MET A  73     -15.507 -11.299  -0.826  1.00  8.090          H  
ATOM   1221  HA  MET A  73     -16.390 -13.800   0.137  1.00  8.320          H  
ATOM   1222 1HB  MET A  73     -17.750 -11.096   0.095  1.00 11.550          H  
ATOM   1223 2HB  MET A  73     -18.391 -12.459   0.971  1.00 11.550          H  
ATOM   1224 1HG  MET A  73     -15.678 -11.152   1.423  1.00 11.550          H  
ATOM   1225 2HG  MET A  73     -17.090 -10.852   2.396  1.00 11.550          H  
ATOM   1226 1HE  MET A  73     -17.460 -14.114   4.444  1.00 11.550          H  
ATOM   1227 2HE  MET A  73     -17.913 -12.401   4.297  1.00 11.550          H  
ATOM   1228 3HE  MET A  73     -18.407 -13.567   3.048  1.00 11.550          H  
ATOM   1229  N   THR A  74     -18.348 -14.667  -1.107  1.00  7.340          N  
ATOM   1230  CA  THR A  74     -19.270 -15.347  -1.995  1.00  7.800          C  
ATOM   1231  C   THR A  74     -20.367 -14.425  -2.462  1.00  7.910          C  
ATOM   1232  O   THR A  74     -21.154 -13.918  -1.658  1.00  8.400          O  
ATOM   1233  CB  THR A  74     -19.942 -16.543  -1.286  1.00 10.740          C  
ATOM   1234  OG1 THR A  74     -18.944 -17.433  -0.769  1.00 10.740          O  
ATOM   1235  CG2 THR A  74     -20.849 -17.316  -2.258  1.00 10.740          C  
ATOM   1236  H   THR A  74     -18.088 -15.143  -0.254  1.00  8.810          H  
ATOM   1237  HA  THR A  74     -18.712 -15.716  -2.856  1.00  9.360          H  
ATOM   1238  HB  THR A  74     -20.545 -16.173  -0.459  1.00 12.880          H  
ATOM   1239  HG1 THR A  74     -18.408 -17.798  -1.522  1.00 12.880          H  
ATOM   1240 1HG2 THR A  74     -21.308 -18.150  -1.738  1.00 12.880          H  
ATOM   1241 2HG2 THR A  74     -21.630 -16.667  -2.651  1.00 12.880          H  
ATOM   1242 3HG2 THR A  74     -20.240 -17.695  -3.090  1.00 12.880          H  
ATOM   1243  N   SER A  75     -20.411 -14.266  -3.773  1.00  7.700          N  
ATOM   1244  CA  SER A  75     -21.354 -13.441  -4.528  1.00  8.040          C  
ATOM   1245  C   SER A  75     -21.539 -11.992  -4.014  1.00  7.580          C  
ATOM   1246  O   SER A  75     -22.667 -11.475  -4.049  1.00  7.870          O  
ATOM   1247  CB  SER A  75     -22.703 -14.138  -4.562  1.00 11.120          C  
ATOM   1248  OG  SER A  75     -22.603 -15.404  -5.167  1.00 11.120          O  
ATOM   1249  H   SER A  75     -19.708 -14.808  -4.278  1.00  9.240          H  
ATOM   1250  HA  SER A  75     -20.990 -13.390  -5.555  1.00  9.650          H  
ATOM   1251 1HB  SER A  75     -23.078 -14.246  -3.545  1.00 13.340          H  
ATOM   1252 2HB  SER A  75     -23.415 -13.528  -5.112  1.00 13.340          H  
ATOM   1253  HG  SER A  75     -22.476 -15.239  -6.118  1.00 13.340          H  
ATOM   1254  N   GLN A  76     -20.460 -11.313  -3.574  1.00  7.150          N  
ATOM   1255  CA  GLN A  76     -20.591  -9.925  -3.106  1.00  6.990          C  
ATOM   1256  C   GLN A  76     -19.955  -8.899  -4.084  1.00  6.880          C  
ATOM   1257  O   GLN A  76     -18.742  -8.906  -4.235  1.00  6.990          O  
ATOM   1258  CB  GLN A  76     -19.963  -9.782  -1.725  1.00  9.850          C  
ATOM   1259  CG  GLN A  76     -20.501 -10.760  -0.725  1.00  9.850          C  
ATOM   1260  CD  GLN A  76     -21.957 -10.647  -0.568  1.00  9.850          C  
ATOM   1261  OE1 GLN A  76     -22.464  -9.571  -0.306  1.00  9.850          O  
ATOM   1262  NE2 GLN A  76     -22.669 -11.740  -0.747  1.00  9.850          N  
ATOM   1263  H   GLN A  76     -19.548 -11.780  -3.502  1.00  8.580          H  
ATOM   1264  HA  GLN A  76     -21.642  -9.721  -2.978  1.00  8.390          H  
ATOM   1265 1HB  GLN A  76     -18.886  -9.922  -1.796  1.00 11.820          H  
ATOM   1266 2HB  GLN A  76     -20.156  -8.799  -1.345  1.00 11.820          H  
ATOM   1267 1HG  GLN A  76     -20.254 -11.759  -1.035  1.00 11.820          H  
ATOM   1268 2HG  GLN A  76     -20.055 -10.545   0.240  1.00 11.820          H  
ATOM   1269 1HE2 GLN A  76     -23.662 -11.729  -0.662  1.00 11.820          H  
ATOM   1270 2HE2 GLN A  76     -22.193 -12.610  -1.003  1.00 11.820          H  
ATOM   1271  N   PRO A  77     -20.718  -7.958  -4.699  1.00  6.970          N  
ATOM   1272  CA  PRO A  77     -20.278  -6.974  -5.701  1.00  6.940          C  
ATOM   1273  C   PRO A  77     -19.034  -6.105  -5.355  1.00  6.630          C  
ATOM   1274  O   PRO A  77     -18.887  -5.665  -4.199  1.00  6.690          O  
ATOM   1275  CB  PRO A  77     -21.530  -6.104  -5.857  1.00 10.410          C  
ATOM   1276  CG  PRO A  77     -22.666  -7.033  -5.574  1.00 10.410          C  
ATOM   1277  CD  PRO A  77     -22.178  -7.953  -4.498  1.00 10.410          C  
ATOM   1278  HA  PRO A  77     -20.135  -7.566  -6.604  1.00  8.330          H  
ATOM   1279 1HB  PRO A  77     -21.487  -5.265  -5.167  1.00 12.490          H  
ATOM   1280 2HB  PRO A  77     -21.586  -5.680  -6.868  1.00 12.490          H  
ATOM   1281 1HG  PRO A  77     -23.556  -6.462  -5.266  1.00 12.490          H  
ATOM   1282 2HG  PRO A  77     -22.946  -7.577  -6.490  1.00 12.490          H  
ATOM   1283 1HD  PRO A  77     -22.460  -7.589  -3.536  1.00 12.490          H  
ATOM   1284 2HD  PRO A  77     -22.599  -8.944  -4.721  1.00 12.490          H  
ATOM   1285  N   PRO A  78     -18.176  -5.806  -6.390  1.00  6.640          N  
ATOM   1286  CA  PRO A  78     -16.882  -5.099  -6.384  1.00  6.720          C  
ATOM   1287  C   PRO A  78     -16.783  -3.949  -5.399  1.00  6.800          C  
ATOM   1288  O   PRO A  78     -15.978  -3.987  -4.468  1.00  7.000          O  
ATOM   1289  CB  PRO A  78     -16.768  -4.607  -7.831  1.00 10.080          C  
ATOM   1290  CG  PRO A  78     -17.494  -5.639  -8.618  1.00 10.080          C  
ATOM   1291  CD  PRO A  78     -18.675  -5.999  -7.814  1.00 10.080          C  
ATOM   1292  HA  PRO A  78     -16.092  -5.832  -6.192  1.00  8.060          H  
ATOM   1293 1HB  PRO A  78     -17.185  -3.604  -7.948  1.00 12.100          H  
ATOM   1294 2HB  PRO A  78     -15.704  -4.540  -8.110  1.00 12.100          H  
ATOM   1295 1HG  PRO A  78     -17.752  -5.269  -9.616  1.00 12.100          H  
ATOM   1296 2HG  PRO A  78     -16.870  -6.510  -8.752  1.00 12.100          H  
ATOM   1297 1HD  PRO A  78     -19.512  -5.325  -8.037  1.00 12.100          H  
ATOM   1298 2HD  PRO A  78     -18.879  -7.026  -8.101  1.00 12.100          H  
ATOM   1299  N   THR A  79     -17.606  -2.916  -5.610  1.00  7.020          N  
ATOM   1300  CA  THR A  79     -17.585  -1.762  -4.728  1.00  7.500          C  
ATOM   1301  C   THR A  79     -19.025  -1.588  -4.290  1.00  7.380          C  
ATOM   1302  O   THR A  79     -19.625  -0.516  -4.396  1.00  7.070          O  
ATOM   1303  CB  THR A  79     -17.117  -0.475  -5.459  1.00 10.310          C  
ATOM   1304  OG1 THR A  79     -15.876  -0.710  -6.108  1.00 10.310          O  
ATOM   1305  CG2 THR A  79     -16.869   0.642  -4.437  1.00 10.310          C  
ATOM   1306  H   THR A  79     -18.263  -2.922  -6.375  1.00  8.420          H  
ATOM   1307  HA  THR A  79     -16.962  -1.956  -3.854  1.00  9.000          H  
ATOM   1308  HB  THR A  79     -17.864  -0.164  -6.186  1.00 12.370          H  
ATOM   1309  HG1 THR A  79     -16.014  -1.313  -6.838  1.00 12.370          H  
ATOM   1310 1HG2 THR A  79     -16.521   1.529  -4.961  1.00 12.370          H  
ATOM   1311 2HG2 THR A  79     -17.771   0.889  -3.890  1.00 12.370          H  
ATOM   1312 3HG2 THR A  79     -16.108   0.316  -3.735  1.00 12.370          H  
ATOM   1313  N   GLY A  80     -19.560  -2.678  -3.774  1.00  7.790          N  
ATOM   1314  CA  GLY A  80     -20.895  -2.773  -3.248  1.00  7.850          C  
ATOM   1315  C   GLY A  80     -20.798  -3.497  -1.930  1.00  7.560          C  
ATOM   1316  O   GLY A  80     -20.071  -3.077  -1.015  1.00  7.190          O  
ATOM   1317  H   GLY A  80     -18.999  -3.532  -3.775  1.00  9.350          H  
ATOM   1318 1HA  GLY A  80     -21.319  -1.779  -3.107  1.00  9.420          H  
ATOM   1319 2HA  GLY A  80     -21.536  -3.317  -3.936  1.00  9.420          H  
ATOM   1320  N   ARG A  81     -21.520  -4.603  -1.838  1.00  7.830          N  
ATOM   1321  CA  ARG A  81     -21.517  -5.373  -0.622  1.00  7.760          C  
ATOM   1322  C   ARG A  81     -20.133  -5.900  -0.257  1.00  7.030          C  
ATOM   1323  O   ARG A  81     -19.839  -6.001   0.918  1.00  6.850          O  
ATOM   1324  CB  ARG A  81     -22.471  -6.540  -0.669  1.00 10.890          C  
ATOM   1325  CG  ARG A  81     -23.964  -6.186  -0.695  1.00 10.890          C  
ATOM   1326  CD  ARG A  81     -24.811  -7.390  -0.417  1.00 10.890          C  
ATOM   1327  NE  ARG A  81     -24.621  -8.433  -1.426  1.00 10.890          N  
ATOM   1328  CZ  ARG A  81     -25.306  -8.576  -2.592  1.00 10.890          C  
ATOM   1329  NH1 ARG A  81     -26.281  -7.735  -2.897  1.00 10.890          N  
ATOM   1330  NH2 ARG A  81     -25.004  -9.561  -3.446  1.00 10.890          N  
ATOM   1331  H   ARG A  81     -22.085  -4.893  -2.624  1.00  9.400          H  
ATOM   1332  HA  ARG A  81     -21.855  -4.723   0.181  1.00  9.310          H  
ATOM   1333 1HB  ARG A  81     -22.226  -7.181  -1.476  1.00 13.070          H  
ATOM   1334 2HB  ARG A  81     -22.320  -7.116   0.241  1.00 13.070          H  
ATOM   1335 1HG  ARG A  81     -24.170  -5.434   0.064  1.00 13.070          H  
ATOM   1336 2HG  ARG A  81     -24.226  -5.796  -1.677  1.00 13.070          H  
ATOM   1337 1HD  ARG A  81     -24.520  -7.807   0.549  1.00 13.070          H  
ATOM   1338 2HD  ARG A  81     -25.860  -7.114  -0.384  1.00 13.070          H  
ATOM   1339  HE  ARG A  81     -23.885  -9.098  -1.210  1.00 13.070          H  
ATOM   1340 1HH1 ARG A  81     -26.525  -6.988  -2.267  1.00 13.070          H  
ATOM   1341 2HH1 ARG A  81     -26.791  -7.842  -3.763  1.00 13.070          H  
ATOM   1342 1HH2 ARG A  81     -24.223 -10.224  -3.273  1.00 13.070          H  
ATOM   1343 2HH2 ARG A  81     -25.521  -9.654  -4.305  1.00 13.070          H  
ATOM   1344  N   PHE A  82     -19.257  -6.274  -1.200  1.00  6.710          N  
ATOM   1345  CA  PHE A  82     -17.998  -6.856  -0.713  1.00  6.180          C  
ATOM   1346  C   PHE A  82     -17.240  -5.961   0.223  1.00  5.640          C  
ATOM   1347  O   PHE A  82     -16.821  -6.377   1.309  1.00  5.280          O  
ATOM   1348  CB  PHE A  82     -17.019  -7.193  -1.816  1.00  8.860          C  
ATOM   1349  CG  PHE A  82     -15.670  -7.555  -1.211  1.00  8.860          C  
ATOM   1350  CD1 PHE A  82     -15.455  -8.788  -0.661  1.00  8.860          C  
ATOM   1351  CD2 PHE A  82     -14.615  -6.629  -1.176  1.00  8.860          C  
ATOM   1352  CE1 PHE A  82     -14.233  -9.096  -0.101  1.00  8.860          C  
ATOM   1353  CE2 PHE A  82     -13.420  -6.959  -0.614  1.00  8.860          C  
ATOM   1354  CZ  PHE A  82     -13.241  -8.187  -0.089  1.00  8.860          C  
ATOM   1355  H   PHE A  82     -19.417  -6.140  -2.204  1.00  8.050          H  
ATOM   1356  HA  PHE A  82     -18.239  -7.772  -0.176  1.00  7.420          H  
ATOM   1357 1HB  PHE A  82     -17.376  -8.034  -2.396  1.00 10.640          H  
ATOM   1358 2HB  PHE A  82     -16.902  -6.345  -2.492  1.00 10.640          H  
ATOM   1359  HD1 PHE A  82     -16.258  -9.505  -0.674  1.00 10.640          H  
ATOM   1360  HD2 PHE A  82     -14.753  -5.634  -1.605  1.00 10.640          H  
ATOM   1361  HE1 PHE A  82     -14.033 -10.076   0.342  1.00 10.640          H  
ATOM   1362  HE2 PHE A  82     -12.611  -6.253  -0.584  1.00 10.640          H  
ATOM   1363  HZ  PHE A  82     -12.298  -8.458   0.344  1.00 10.640          H  
ATOM   1364  N   LEU A  83     -17.032  -4.736  -0.215  1.00  5.720          N  
ATOM   1365  CA  LEU A  83     -16.267  -3.790   0.542  1.00  5.430          C  
ATOM   1366  C   LEU A  83     -16.986  -3.495   1.859  1.00  5.450          C  
ATOM   1367  O   LEU A  83     -16.341  -3.404   2.910  1.00  5.100          O  
ATOM   1368  CB  LEU A  83     -16.043  -2.543  -0.327  1.00  7.720          C  
ATOM   1369  CG  LEU A  83     -15.139  -1.424   0.218  1.00  7.720          C  
ATOM   1370  CD1 LEU A  83     -13.710  -1.978   0.489  1.00  7.720          C  
ATOM   1371  CD2 LEU A  83     -15.082  -0.300  -0.825  1.00  7.720          C  
ATOM   1372  H   LEU A  83     -17.391  -4.491  -1.127  1.00  6.860          H  
ATOM   1373  HA  LEU A  83     -15.309  -4.249   0.768  1.00  6.520          H  
ATOM   1374 1HB  LEU A  83     -15.627  -2.869  -1.284  1.00  9.260          H  
ATOM   1375 2HB  LEU A  83     -17.023  -2.100  -0.529  1.00  9.260          H  
ATOM   1376  HG  LEU A  83     -15.546  -1.039   1.152  1.00  9.260          H  
ATOM   1377 1HD1 LEU A  83     -13.065  -1.175   0.863  1.00  9.260          H  
ATOM   1378 2HD1 LEU A  83     -13.737  -2.767   1.236  1.00  9.260          H  
ATOM   1379 3HD1 LEU A  83     -13.294  -2.367  -0.436  1.00  9.260          H  
ATOM   1380 1HD2 LEU A  83     -14.445   0.507  -0.455  1.00  9.260          H  
ATOM   1381 2HD2 LEU A  83     -14.669  -0.689  -1.761  1.00  9.260          H  
ATOM   1382 3HD2 LEU A  83     -16.088   0.083  -1.004  1.00  9.260          H  
ATOM   1383  N   ARG A  84     -18.325  -3.368   1.813  1.00  5.970          N  
ATOM   1384  CA  ARG A  84     -19.102  -3.113   3.020  1.00  6.190          C  
ATOM   1385  C   ARG A  84     -19.000  -4.282   4.017  1.00  5.850          C  
ATOM   1386  O   ARG A  84     -18.897  -4.054   5.231  1.00  5.700          O  
ATOM   1387  CB  ARG A  84     -20.550  -2.865   2.646  1.00  8.580          C  
ATOM   1388  CG  ARG A  84     -20.781  -1.547   1.915  1.00  8.580          C  
ATOM   1389  CD  ARG A  84     -22.169  -1.409   1.428  1.00  8.580          C  
ATOM   1390  NE  ARG A  84     -22.357  -0.153   0.708  1.00  8.580          N  
ATOM   1391  CZ  ARG A  84     -23.438   0.170  -0.035  1.00  8.580          C  
ATOM   1392  NH1 ARG A  84     -24.444  -0.674  -0.162  1.00  8.580          N  
ATOM   1393  NH2 ARG A  84     -23.484   1.347  -0.641  1.00  8.580          N  
ATOM   1394  H   ARG A  84     -18.815  -3.432   0.913  1.00  7.160          H  
ATOM   1395  HA  ARG A  84     -18.708  -2.216   3.497  1.00  7.430          H  
ATOM   1396 1HB  ARG A  84     -20.891  -3.666   2.006  1.00 10.290          H  
ATOM   1397 2HB  ARG A  84     -21.168  -2.872   3.541  1.00 10.290          H  
ATOM   1398 1HG  ARG A  84     -20.573  -0.718   2.589  1.00 10.290          H  
ATOM   1399 2HG  ARG A  84     -20.114  -1.489   1.055  1.00 10.290          H  
ATOM   1400 1HD  ARG A  84     -22.384  -2.233   0.747  1.00 10.290          H  
ATOM   1401 2HD  ARG A  84     -22.859  -1.433   2.270  1.00 10.290          H  
ATOM   1402  HE  ARG A  84     -21.613   0.532   0.773  1.00 10.290          H  
ATOM   1403 1HH1 ARG A  84     -24.416  -1.570   0.298  1.00 10.290          H  
ATOM   1404 2HH1 ARG A  84     -25.249  -0.422  -0.719  1.00 10.290          H  
ATOM   1405 1HH2 ARG A  84     -22.714   1.996  -0.545  1.00 10.290          H  
ATOM   1406 2HH2 ARG A  84     -24.286   1.601  -1.199  1.00 10.290          H  
ATOM   1407  N   VAL A  85     -19.030  -5.524   3.504  1.00  5.840          N  
ATOM   1408  CA  VAL A  85     -18.908  -6.734   4.313  1.00  5.770          C  
ATOM   1409  C   VAL A  85     -17.540  -6.791   4.941  1.00  5.140          C  
ATOM   1410  O   VAL A  85     -17.435  -7.040   6.135  1.00  5.130          O  
ATOM   1411  CB  VAL A  85     -19.172  -8.024   3.497  1.00  8.110          C  
ATOM   1412  CG1 VAL A  85     -18.801  -9.280   4.327  1.00  8.110          C  
ATOM   1413  CG2 VAL A  85     -20.665  -8.105   3.135  1.00  8.110          C  
ATOM   1414  H   VAL A  85     -19.173  -5.622   2.503  1.00  7.010          H  
ATOM   1415  HA  VAL A  85     -19.653  -6.689   5.105  1.00  6.920          H  
ATOM   1416  HB  VAL A  85     -18.567  -8.006   2.587  1.00  9.730          H  
ATOM   1417 1HG1 VAL A  85     -19.002 -10.169   3.739  1.00  9.730          H  
ATOM   1418 2HG1 VAL A  85     -17.744  -9.262   4.589  1.00  9.730          H  
ATOM   1419 3HG1 VAL A  85     -19.396  -9.307   5.239  1.00  9.730          H  
ATOM   1420 1HG2 VAL A  85     -20.852  -9.007   2.552  1.00  9.730          H  
ATOM   1421 2HG2 VAL A  85     -21.255  -8.133   4.049  1.00  9.730          H  
ATOM   1422 3HG2 VAL A  85     -20.960  -7.247   2.561  1.00  9.730          H  
ATOM   1423  N   PHE A  86     -16.493  -6.534   4.161  1.00  4.760          N  
ATOM   1424  CA  PHE A  86     -15.147  -6.523   4.702  1.00  4.400          C  
ATOM   1425  C   PHE A  86     -15.014  -5.562   5.864  1.00  4.240          C  
ATOM   1426  O   PHE A  86     -14.522  -5.946   6.932  1.00  4.130          O  
ATOM   1427  CB  PHE A  86     -14.125  -6.203   3.613  1.00  6.300          C  
ATOM   1428  CG  PHE A  86     -12.765  -5.876   4.151  1.00  6.300          C  
ATOM   1429  CD1 PHE A  86     -11.951  -6.817   4.758  1.00  6.300          C  
ATOM   1430  CD2 PHE A  86     -12.289  -4.583   4.030  1.00  6.300          C  
ATOM   1431  CE1 PHE A  86     -10.715  -6.459   5.242  1.00  6.300          C  
ATOM   1432  CE2 PHE A  86     -11.058  -4.242   4.502  1.00  6.300          C  
ATOM   1433  CZ  PHE A  86     -10.269  -5.176   5.108  1.00  6.300          C  
ATOM   1434  H   PHE A  86     -16.646  -6.372   3.162  1.00  5.710          H  
ATOM   1435  HA  PHE A  86     -14.935  -7.516   5.077  1.00  5.280          H  
ATOM   1436 1HB  PHE A  86     -14.039  -7.049   2.930  1.00  7.560          H  
ATOM   1437 2HB  PHE A  86     -14.479  -5.355   3.027  1.00  7.560          H  
ATOM   1438  HD1 PHE A  86     -12.291  -7.831   4.869  1.00  7.560          H  
ATOM   1439  HD2 PHE A  86     -12.910  -3.819   3.549  1.00  7.560          H  
ATOM   1440  HE1 PHE A  86     -10.088  -7.196   5.728  1.00  7.560          H  
ATOM   1441  HE2 PHE A  86     -10.711  -3.218   4.392  1.00  7.560          H  
ATOM   1442  HZ  PHE A  86      -9.299  -4.896   5.475  1.00  7.560          H  
ATOM   1443  N   LYS A  87     -15.460  -4.320   5.682  1.00  4.450          N  
ATOM   1444  CA  LYS A  87     -15.360  -3.352   6.759  1.00  4.550          C  
ATOM   1445  C   LYS A  87     -16.188  -3.800   7.968  1.00  4.570          C  
ATOM   1446  O   LYS A  87     -15.736  -3.678   9.114  1.00  4.480          O  
ATOM   1447  CB  LYS A  87     -15.791  -1.983   6.247  1.00  6.330          C  
ATOM   1448  CG  LYS A  87     -14.790  -1.388   5.268  1.00  6.330          C  
ATOM   1449  CD  LYS A  87     -15.236  -0.041   4.704  1.00  6.330          C  
ATOM   1450  CE  LYS A  87     -14.218   0.457   3.667  1.00  6.330          C  
ATOM   1451  NZ  LYS A  87     -12.929   0.851   4.294  1.00  6.330          N  
ATOM   1452  H   LYS A  87     -15.858  -4.049   4.775  1.00  5.340          H  
ATOM   1453  HA  LYS A  87     -14.316  -3.296   7.070  1.00  5.460          H  
ATOM   1454 1HB  LYS A  87     -16.753  -2.076   5.734  1.00  7.600          H  
ATOM   1455 2HB  LYS A  87     -15.921  -1.297   7.083  1.00  7.600          H  
ATOM   1456 1HG  LYS A  87     -13.834  -1.276   5.773  1.00  7.600          H  
ATOM   1457 2HG  LYS A  87     -14.653  -2.083   4.437  1.00  7.600          H  
ATOM   1458 1HD  LYS A  87     -16.209  -0.156   4.219  1.00  7.600          H  
ATOM   1459 2HD  LYS A  87     -15.324   0.689   5.505  1.00  7.600          H  
ATOM   1460 1HE  LYS A  87     -14.021  -0.352   2.975  1.00  7.600          H  
ATOM   1461 2HE  LYS A  87     -14.625   1.303   3.118  1.00  7.600          H  
ATOM   1462 1HZ  LYS A  87     -12.242   1.128   3.586  1.00  7.600          H  
ATOM   1463 2HZ  LYS A  87     -13.062   1.607   4.937  1.00  7.600          H  
ATOM   1464 3HZ  LYS A  87     -12.536   0.067   4.781  1.00  7.600          H  
ATOM   1465  N   THR A  88     -17.380  -4.358   7.711  1.00  4.850          N  
ATOM   1466  CA  THR A  88     -18.263  -4.838   8.762  1.00  5.120          C  
ATOM   1467  C   THR A  88     -17.615  -5.957   9.562  1.00  4.840          C  
ATOM   1468  O   THR A  88     -17.690  -5.949  10.793  1.00  4.910          O  
ATOM   1469  CB  THR A  88     -19.605  -5.332   8.184  1.00  7.060          C  
ATOM   1470  OG1 THR A  88     -20.279  -4.245   7.535  1.00  7.060          O  
ATOM   1471  CG2 THR A  88     -20.484  -5.879   9.301  1.00  7.060          C  
ATOM   1472  H   THR A  88     -17.720  -4.407   6.750  1.00  5.820          H  
ATOM   1473  HA  THR A  88     -18.468  -4.012   9.440  1.00  6.140          H  
ATOM   1474  HB  THR A  88     -19.423  -6.116   7.460  1.00  8.470          H  
ATOM   1475  HG1 THR A  88     -19.789  -4.005   6.719  1.00  8.470          H  
ATOM   1476 1HG2 THR A  88     -21.426  -6.218   8.878  1.00  8.470          H  
ATOM   1477 2HG2 THR A  88     -19.992  -6.715   9.790  1.00  8.470          H  
ATOM   1478 3HG2 THR A  88     -20.674  -5.093  10.031  1.00  8.470          H  
ATOM   1479  N   GLN A  89     -16.998  -6.931   8.878  1.00  4.700          N  
ATOM   1480  CA  GLN A  89     -16.347  -8.032   9.568  1.00  4.770          C  
ATOM   1481  C   GLN A  89     -15.195  -7.516  10.419  1.00  4.460          C  
ATOM   1482  O   GLN A  89     -15.048  -7.952  11.562  1.00  4.670          O  
ATOM   1483  CB  GLN A  89     -15.935  -9.143   8.585  1.00  6.650          C  
ATOM   1484  CG  GLN A  89     -17.169  -9.925   8.053  1.00  6.650          C  
ATOM   1485  CD  GLN A  89     -16.888 -11.036   7.035  1.00  6.650          C  
ATOM   1486  OE1 GLN A  89     -16.262 -10.856   5.999  1.00  6.650          O  
ATOM   1487  NE2 GLN A  89     -17.368 -12.229   7.361  1.00  6.650          N  
ATOM   1488  H   GLN A  89     -17.017  -6.904   7.860  1.00  5.640          H  
ATOM   1489  HA  GLN A  89     -17.072  -8.476  10.243  1.00  5.720          H  
ATOM   1490 1HB  GLN A  89     -15.418  -8.697   7.730  1.00  7.980          H  
ATOM   1491 2HB  GLN A  89     -15.254  -9.839   9.068  1.00  7.980          H  
ATOM   1492 1HG  GLN A  89     -17.674 -10.375   8.906  1.00  7.980          H  
ATOM   1493 2HG  GLN A  89     -17.835  -9.206   7.578  1.00  7.980          H  
ATOM   1494 1HE2 GLN A  89     -17.224 -13.014   6.757  1.00  7.980          H  
ATOM   1495 2HE2 GLN A  89     -17.874 -12.352   8.216  1.00  7.980          H  
ATOM   1496  N   VAL A  90     -14.437  -6.522   9.938  1.00  4.170          N  
ATOM   1497  CA  VAL A  90     -13.368  -5.987  10.772  1.00  4.180          C  
ATOM   1498  C   VAL A  90     -13.960  -5.419  12.053  1.00  4.260          C  
ATOM   1499  O   VAL A  90     -13.447  -5.690  13.143  1.00  4.460          O  
ATOM   1500  CB  VAL A  90     -12.571  -4.880  10.043  1.00  5.850          C  
ATOM   1501  CG1 VAL A  90     -11.612  -4.166  11.035  1.00  5.850          C  
ATOM   1502  CG2 VAL A  90     -11.770  -5.508   8.902  1.00  5.850          C  
ATOM   1503  H   VAL A  90     -14.569  -6.202   8.970  1.00  5.000          H  
ATOM   1504  HA  VAL A  90     -12.686  -6.794  11.029  1.00  5.020          H  
ATOM   1505  HB  VAL A  90     -13.262  -4.140   9.639  1.00  7.020          H  
ATOM   1506 1HG1 VAL A  90     -11.053  -3.396  10.512  1.00  7.020          H  
ATOM   1507 2HG1 VAL A  90     -12.167  -3.699  11.844  1.00  7.020          H  
ATOM   1508 3HG1 VAL A  90     -10.943  -4.880  11.444  1.00  7.020          H  
ATOM   1509 1HG2 VAL A  90     -11.222  -4.744   8.382  1.00  7.020          H  
ATOM   1510 2HG2 VAL A  90     -11.088  -6.221   9.304  1.00  7.020          H  
ATOM   1511 3HG2 VAL A  90     -12.436  -6.002   8.205  1.00  7.020          H  
ATOM   1512  N   LEU A  91     -15.042  -4.643  11.932  1.00  4.300          N  
ATOM   1513  CA  LEU A  91     -15.661  -4.066  13.111  1.00  4.570          C  
ATOM   1514  C   LEU A  91     -16.190  -5.140  14.052  1.00  4.720          C  
ATOM   1515  O   LEU A  91     -16.017  -5.021  15.270  1.00  4.890          O  
ATOM   1516  CB  LEU A  91     -16.798  -3.129  12.690  1.00  6.290          C  
ATOM   1517  CG  LEU A  91     -16.379  -1.819  11.957  1.00  6.290          C  
ATOM   1518  CD1 LEU A  91     -17.632  -1.135  11.416  1.00  6.290          C  
ATOM   1519  CD2 LEU A  91     -15.624  -0.884  12.915  1.00  6.290          C  
ATOM   1520  H   LEU A  91     -15.403  -4.429  10.995  1.00  5.160          H  
ATOM   1521  HA  LEU A  91     -14.914  -3.511  13.651  1.00  5.480          H  
ATOM   1522 1HB  LEU A  91     -17.458  -3.680  12.021  1.00  7.550          H  
ATOM   1523 2HB  LEU A  91     -17.365  -2.855  13.577  1.00  7.550          H  
ATOM   1524  HG  LEU A  91     -15.734  -2.064  11.113  1.00  7.550          H  
ATOM   1525 1HD1 LEU A  91     -17.349  -0.226  10.886  1.00  7.550          H  
ATOM   1526 2HD1 LEU A  91     -18.143  -1.810  10.728  1.00  7.550          H  
ATOM   1527 3HD1 LEU A  91     -18.298  -0.883  12.239  1.00  7.550          H  
ATOM   1528 1HD2 LEU A  91     -15.348   0.025  12.381  1.00  7.550          H  
ATOM   1529 2HD2 LEU A  91     -16.267  -0.628  13.759  1.00  7.550          H  
ATOM   1530 3HD2 LEU A  91     -14.726  -1.356  13.281  1.00  7.550          H  
ATOM   1531  N   LYS A  92     -16.795  -6.205  13.510  1.00  4.830          N  
ATOM   1532  CA  LYS A  92     -17.279  -7.280  14.362  1.00  5.240          C  
ATOM   1533  C   LYS A  92     -16.135  -7.971  15.087  1.00  5.300          C  
ATOM   1534  O   LYS A  92     -16.268  -8.268  16.276  1.00  5.640          O  
ATOM   1535  CB  LYS A  92     -18.109  -8.296  13.579  1.00  7.170          C  
ATOM   1536  CG  LYS A  92     -19.489  -7.787  13.160  1.00  7.170          C  
ATOM   1537  CD  LYS A  92     -20.264  -8.843  12.373  1.00  7.170          C  
ATOM   1538  CE  LYS A  92     -21.680  -8.367  12.039  1.00  7.170          C  
ATOM   1539  NZ  LYS A  92     -22.437  -9.375  11.235  1.00  7.170          N  
ATOM   1540  H   LYS A  92     -16.953  -6.234  12.499  1.00  5.800          H  
ATOM   1541  HA  LYS A  92     -17.927  -6.843  15.119  1.00  6.290          H  
ATOM   1542 1HB  LYS A  92     -17.565  -8.577  12.678  1.00  8.610          H  
ATOM   1543 2HB  LYS A  92     -18.242  -9.196  14.178  1.00  8.610          H  
ATOM   1544 1HG  LYS A  92     -20.055  -7.515  14.051  1.00  8.610          H  
ATOM   1545 2HG  LYS A  92     -19.370  -6.897  12.543  1.00  8.610          H  
ATOM   1546 1HD  LYS A  92     -19.732  -9.054  11.443  1.00  8.610          H  
ATOM   1547 2HD  LYS A  92     -20.325  -9.761  12.956  1.00  8.610          H  
ATOM   1548 1HE  LYS A  92     -22.218  -8.183  12.967  1.00  8.610          H  
ATOM   1549 2HE  LYS A  92     -21.623  -7.441  11.480  1.00  8.610          H  
ATOM   1550 1HZ  LYS A  92     -23.364  -9.022  11.041  1.00  8.610          H  
ATOM   1551 2HZ  LYS A  92     -21.956  -9.548  10.364  1.00  8.610          H  
ATOM   1552 3HZ  LYS A  92     -22.509 -10.238  11.755  1.00  8.610          H  
ATOM   1553  N   TYR A  93     -15.005  -8.216  14.407  1.00  5.120          N  
ATOM   1554  CA  TYR A  93     -13.881  -8.847  15.081  1.00  5.470          C  
ATOM   1555  C   TYR A  93     -13.385  -7.957  16.207  1.00  5.510          C  
ATOM   1556  O   TYR A  93     -13.188  -8.426  17.329  1.00  5.970          O  
ATOM   1557  CB  TYR A  93     -12.715  -9.143  14.118  1.00  7.520          C  
ATOM   1558  CG  TYR A  93     -12.891 -10.358  13.213  1.00  7.520          C  
ATOM   1559  CD1 TYR A  93     -13.015 -10.209  11.833  1.00  7.520          C  
ATOM   1560  CD2 TYR A  93     -12.922 -11.625  13.769  1.00  7.520          C  
ATOM   1561  CE1 TYR A  93     -13.176 -11.308  11.018  1.00  7.520          C  
ATOM   1562  CE2 TYR A  93     -13.085 -12.729  12.953  1.00  7.520          C  
ATOM   1563  CZ  TYR A  93     -13.215 -12.571  11.583  1.00  7.520          C  
ATOM   1564  OH  TYR A  93     -13.391 -13.672  10.774  1.00  7.520          O  
ATOM   1565  H   TYR A  93     -14.956  -7.999  13.406  1.00  6.140          H  
ATOM   1566  HA  TYR A  93     -14.221  -9.783  15.519  1.00  6.560          H  
ATOM   1567 1HB  TYR A  93     -12.556  -8.270  13.478  1.00  9.020          H  
ATOM   1568 2HB  TYR A  93     -11.806  -9.287  14.694  1.00  9.020          H  
ATOM   1569  HD1 TYR A  93     -12.984  -9.219  11.393  1.00  9.020          H  
ATOM   1570  HD2 TYR A  93     -12.821 -11.753  14.848  1.00  9.020          H  
ATOM   1571  HE1 TYR A  93     -13.272 -11.181   9.939  1.00  9.020          H  
ATOM   1572  HE2 TYR A  93     -13.117 -13.727  13.389  1.00  9.020          H  
ATOM   1573  HH  TYR A  93     -13.416 -14.466  11.311  1.00  9.020          H  
ATOM   1574  N   LEU A  94     -13.282  -6.649  15.968  1.00  5.200          N  
ATOM   1575  CA  LEU A  94     -12.803  -5.756  17.013  1.00  5.460          C  
ATOM   1576  C   LEU A  94     -13.725  -5.802  18.236  1.00  5.660          C  
ATOM   1577  O   LEU A  94     -13.263  -5.926  19.386  1.00  6.060          O  
ATOM   1578  CB  LEU A  94     -12.773  -4.309  16.468  1.00  7.540          C  
ATOM   1579  CG  LEU A  94     -11.700  -3.951  15.383  1.00  7.540          C  
ATOM   1580  CD1 LEU A  94     -12.010  -2.622  14.763  1.00  7.540          C  
ATOM   1581  CD2 LEU A  94     -10.341  -3.852  16.032  1.00  7.540          C  
ATOM   1582  H   LEU A  94     -13.477  -6.286  15.027  1.00  6.240          H  
ATOM   1583  HA  LEU A  94     -11.807  -6.072  17.315  1.00  6.550          H  
ATOM   1584 1HB  LEU A  94     -13.749  -4.092  16.041  1.00  9.050          H  
ATOM   1585 2HB  LEU A  94     -12.621  -3.637  17.314  1.00  9.050          H  
ATOM   1586  HG  LEU A  94     -11.703  -4.692  14.603  1.00  9.050          H  
ATOM   1587 1HD1 LEU A  94     -11.254  -2.406  14.019  1.00  9.050          H  
ATOM   1588 2HD1 LEU A  94     -12.970  -2.661  14.289  1.00  9.050          H  
ATOM   1589 3HD1 LEU A  94     -12.012  -1.845  15.523  1.00  9.050          H  
ATOM   1590 1HD2 LEU A  94      -9.616  -3.571  15.325  1.00  9.050          H  
ATOM   1591 2HD2 LEU A  94     -10.394  -3.092  16.774  1.00  9.050          H  
ATOM   1592 3HD2 LEU A  94     -10.069  -4.795  16.489  1.00  9.050          H  
ATOM   1593  N   ASN A  95     -15.043  -5.790  17.983  1.00  5.530          N  
ATOM   1594  CA  ASN A  95     -16.030  -5.782  19.052  1.00  5.870          C  
ATOM   1595  C   ASN A  95     -16.097  -7.089  19.831  1.00  6.260          C  
ATOM   1596  O   ASN A  95     -16.227  -7.077  21.059  1.00  6.620          O  
ATOM   1597  CB  ASN A  95     -17.393  -5.486  18.468  1.00  8.080          C  
ATOM   1598  CG  ASN A  95     -17.537  -4.068  18.016  1.00  8.080          C  
ATOM   1599  OD1 ASN A  95     -16.822  -3.162  18.461  1.00  8.080          O  
ATOM   1600  ND2 ASN A  95     -18.459  -3.850  17.120  1.00  8.080          N  
ATOM   1601  H   ASN A  95     -15.362  -5.696  17.013  1.00  6.640          H  
ATOM   1602  HA  ASN A  95     -15.761  -4.996  19.757  1.00  7.040          H  
ATOM   1603 1HB  ASN A  95     -17.560  -6.143  17.611  1.00  9.700          H  
ATOM   1604 2HB  ASN A  95     -18.162  -5.707  19.205  1.00  9.700          H  
ATOM   1605 1HD2 ASN A  95     -18.605  -2.926  16.770  1.00  9.700          H  
ATOM   1606 2HD2 ASN A  95     -19.017  -4.605  16.781  1.00  9.700          H  
ATOM   1607  N   ASN A  96     -15.974  -8.211  19.128  1.00  6.330          N  
ATOM   1608  CA  ASN A  96     -16.051  -9.520  19.750  1.00  6.940          C  
ATOM   1609  C   ASN A  96     -14.783  -9.867  20.520  1.00  7.170          C  
ATOM   1610  O   ASN A  96     -14.833 -10.537  21.553  1.00  7.760          O  
ATOM   1611  CB  ASN A  96     -16.306 -10.567  18.690  1.00  9.470          C  
ATOM   1612  CG  ASN A  96     -17.686 -10.475  18.110  1.00  9.470          C  
ATOM   1613  OD1 ASN A  96     -18.618  -9.934  18.719  1.00  9.470          O  
ATOM   1614  ND2 ASN A  96     -17.840 -10.997  16.925  1.00  9.470          N  
ATOM   1615  H   ASN A  96     -15.904  -8.151  18.109  1.00  7.600          H  
ATOM   1616  HA  ASN A  96     -16.877  -9.516  20.461  1.00  8.330          H  
ATOM   1617 1HB  ASN A  96     -15.577 -10.439  17.883  1.00 11.370          H  
ATOM   1618 2HB  ASN A  96     -16.158 -11.558  19.112  1.00 11.370          H  
ATOM   1619 1HD2 ASN A  96     -18.733 -10.966  16.479  1.00 11.370          H  
ATOM   1620 2HD2 ASN A  96     -17.065 -11.423  16.461  1.00 11.370          H  
ATOM   1621  N   LEU A  97     -13.644  -9.407  20.015  1.00  6.830          N  
ATOM   1622  CA  LEU A  97     -12.356  -9.699  20.614  1.00  7.220          C  
ATOM   1623  C   LEU A  97     -11.937  -8.719  21.715  1.00  7.270          C  
ATOM   1624  O   LEU A  97     -11.182  -9.094  22.612  1.00  7.800          O  
ATOM   1625  CB  LEU A  97     -11.291  -9.685  19.517  1.00  9.950          C  
ATOM   1626  CG  LEU A  97     -11.402 -10.726  18.377  1.00  9.950          C  
ATOM   1627  CD1 LEU A  97     -10.384 -10.371  17.338  1.00  9.950          C  
ATOM   1628  CD2 LEU A  97     -11.118 -12.124  18.899  1.00  9.950          C  
ATOM   1629  H   LEU A  97     -13.661  -8.886  19.135  1.00  8.200          H  
ATOM   1630  HA  LEU A  97     -12.409 -10.687  21.060  1.00  8.660          H  
ATOM   1631 1HB  LEU A  97     -11.276  -8.694  19.067  1.00 11.940          H  
ATOM   1632 2HB  LEU A  97     -10.336  -9.869  19.990  1.00 11.940          H  
ATOM   1633  HG  LEU A  97     -12.393 -10.693  17.933  1.00 11.940          H  
ATOM   1634 1HD1 LEU A  97     -10.424 -11.077  16.514  1.00 11.940          H  
ATOM   1635 2HD1 LEU A  97     -10.573  -9.367  16.960  1.00 11.940          H  
ATOM   1636 3HD1 LEU A  97      -9.409 -10.406  17.803  1.00 11.940          H  
ATOM   1637 1HD2 LEU A  97     -11.176 -12.833  18.076  1.00 11.940          H  
ATOM   1638 2HD2 LEU A  97     -10.112 -12.153  19.333  1.00 11.940          H  
ATOM   1639 3HD2 LEU A  97     -11.847 -12.396  19.656  1.00 11.940          H  
ATOM   1640  N   GLY A  98     -12.403  -7.461  21.666  1.00  6.840          N  
ATOM   1641  CA  GLY A  98     -11.944  -6.468  22.642  1.00  7.000          C  
ATOM   1642  C   GLY A  98     -10.596  -5.915  22.188  1.00  6.960          C  
ATOM   1643  O   GLY A  98      -9.692  -5.656  22.986  1.00  7.350          O  
ATOM   1644  H   GLY A  98     -13.026  -7.163  20.914  1.00  8.210          H  
ATOM   1645 1HA  GLY A  98     -12.675  -5.662  22.711  1.00  8.400          H  
ATOM   1646 2HA  GLY A  98     -11.856  -6.925  23.625  1.00  8.400          H  
ATOM   1647  N   VAL A  99     -10.474  -5.800  20.875  1.00  6.630          N  
ATOM   1648  CA  VAL A  99      -9.287  -5.356  20.170  1.00  6.820          C  
ATOM   1649  C   VAL A  99      -9.523  -4.008  19.517  1.00  6.780          C  
ATOM   1650  O   VAL A  99     -10.623  -3.711  19.071  1.00  6.700          O  
ATOM   1651  CB  VAL A  99      -8.885  -6.463  19.166  1.00  9.470          C  
ATOM   1652  CG1 VAL A  99      -7.708  -6.074  18.254  1.00  9.470          C  
ATOM   1653  CG2 VAL A  99      -8.490  -7.678  19.983  1.00  9.470          C  
ATOM   1654  H   VAL A  99     -11.314  -6.003  20.326  1.00  7.960          H  
ATOM   1655  HA  VAL A  99      -8.480  -5.248  20.894  1.00  8.180          H  
ATOM   1656  HB  VAL A  99      -9.744  -6.698  18.538  1.00 11.370          H  
ATOM   1657 1HG1 VAL A  99      -7.483  -6.918  17.591  1.00 11.370          H  
ATOM   1658 2HG1 VAL A  99      -7.969  -5.215  17.653  1.00 11.370          H  
ATOM   1659 3HG1 VAL A  99      -6.831  -5.849  18.859  1.00 11.370          H  
ATOM   1660 1HG2 VAL A  99      -8.249  -8.491  19.339  1.00 11.370          H  
ATOM   1661 2HG2 VAL A  99      -7.631  -7.439  20.606  1.00 11.370          H  
ATOM   1662 3HG2 VAL A  99      -9.304  -7.968  20.622  1.00 11.370          H  
ATOM   1663  N   ILE A 100      -8.509  -3.154  19.531  1.00  7.130          N  
ATOM   1664  CA  ILE A 100      -8.619  -1.860  18.863  1.00  7.410          C  
ATOM   1665  C   ILE A 100      -7.568  -1.690  17.750  1.00  7.590          C  
ATOM   1666  O   ILE A 100      -7.613  -0.731  16.983  1.00  7.520          O  
ATOM   1667  CB  ILE A 100      -8.525  -0.711  19.885  1.00 10.260          C  
ATOM   1668  CG1 ILE A 100      -7.139  -0.732  20.610  1.00 10.260          C  
ATOM   1669  CG2 ILE A 100      -9.689  -0.843  20.880  1.00 10.260          C  
ATOM   1670  CD1 ILE A 100      -6.840   0.501  21.448  1.00 10.260          C  
ATOM   1671  H   ILE A 100      -7.650  -3.424  19.984  1.00  8.560          H  
ATOM   1672  HA  ILE A 100      -9.600  -1.789  18.406  1.00  8.890          H  
ATOM   1673  HB  ILE A 100      -8.607   0.242  19.361  1.00 12.310          H  
ATOM   1674 1HG1 ILE A 100      -7.096  -1.602  21.262  1.00 12.310          H  
ATOM   1675 2HG1 ILE A 100      -6.348  -0.813  19.865  1.00 12.310          H  
ATOM   1676 1HG2 ILE A 100      -9.673  -0.031  21.596  1.00 12.310          H  
ATOM   1677 2HG2 ILE A 100     -10.630  -0.813  20.329  1.00 12.310          H  
ATOM   1678 3HG2 ILE A 100      -9.617  -1.789  21.411  1.00 12.310          H  
ATOM   1679 1HD1 ILE A 100      -5.855   0.395  21.902  1.00 12.310          H  
ATOM   1680 2HD1 ILE A 100      -6.850   1.383  20.806  1.00 12.310          H  
ATOM   1681 3HD1 ILE A 100      -7.579   0.618  22.233  1.00 12.310          H  
ATOM   1682  N   SER A 101      -6.642  -2.650  17.645  1.00  8.020          N  
ATOM   1683  CA  SER A 101      -5.517  -2.579  16.715  1.00  8.440          C  
ATOM   1684  C   SER A 101      -5.722  -3.076  15.275  1.00  8.100          C  
ATOM   1685  O   SER A 101      -4.877  -2.805  14.425  1.00  7.680          O  
ATOM   1686  CB  SER A 101      -4.357  -3.376  17.294  1.00 11.650          C  
ATOM   1687  OG  SER A 101      -3.901  -2.830  18.506  1.00 11.650          O  
ATOM   1688  H   SER A 101      -6.672  -3.430  18.277  1.00  9.620          H  
ATOM   1689  HA  SER A 101      -5.218  -1.530  16.658  1.00 10.130          H  
ATOM   1690 1HB  SER A 101      -4.680  -4.396  17.458  1.00 13.980          H  
ATOM   1691 2HB  SER A 101      -3.540  -3.404  16.573  1.00 13.980          H  
ATOM   1692  HG  SER A 101      -3.117  -3.333  18.745  1.00 13.980          H  
ATOM   1693  N   ILE A 102      -6.827  -3.754  14.945  1.00  8.390          N  
ATOM   1694  CA  ILE A 102      -6.942  -4.320  13.591  1.00  8.200          C  
ATOM   1695  C   ILE A 102      -6.880  -3.198  12.561  1.00  8.040          C  
ATOM   1696  O   ILE A 102      -6.164  -3.288  11.557  1.00  7.660          O  
ATOM   1697  CB  ILE A 102      -8.246  -5.145  13.367  1.00 11.560          C  
ATOM   1698  CG1 ILE A 102      -8.285  -6.436  14.245  1.00 11.560          C  
ATOM   1699  CG2 ILE A 102      -8.299  -5.568  11.920  1.00 11.560          C  
ATOM   1700  CD1 ILE A 102      -9.674  -7.121  14.311  1.00 11.560          C  
ATOM   1701  H   ILE A 102      -7.541  -3.938  15.633  1.00 10.070          H  
ATOM   1702  HA  ILE A 102      -6.087  -4.962  13.424  1.00  9.840          H  
ATOM   1703  HB  ILE A 102      -9.115  -4.559  13.546  1.00 13.870          H  
ATOM   1704 1HG1 ILE A 102      -7.599  -7.162  13.846  1.00 13.870          H  
ATOM   1705 2HG1 ILE A 102      -7.976  -6.189  15.250  1.00 13.870          H  
ATOM   1706 1HG2 ILE A 102      -9.176  -6.126  11.733  1.00 13.870          H  
ATOM   1707 2HG2 ILE A 102      -8.305  -4.710  11.302  1.00 13.870          H  
ATOM   1708 3HG2 ILE A 102      -7.448  -6.177  11.673  1.00 13.870          H  
ATOM   1709 1HD1 ILE A 102      -9.621  -7.997  14.931  1.00 13.870          H  
ATOM   1710 2HD1 ILE A 102     -10.393  -6.460  14.732  1.00 13.870          H  
ATOM   1711 3HD1 ILE A 102     -10.006  -7.418  13.339  1.00 13.870          H  
ATOM   1712  N   ASN A 103      -7.606  -2.118  12.839  1.00  8.420          N  
ATOM   1713  CA  ASN A 103      -7.723  -0.969  11.957  1.00  8.440          C  
ATOM   1714  C   ASN A 103      -6.395  -0.312  11.605  1.00  7.910          C  
ATOM   1715  O   ASN A 103      -6.245   0.246  10.514  1.00  7.740          O  
ATOM   1716  CB  ASN A 103      -8.630   0.076  12.572  1.00 11.810          C  
ATOM   1717  CG  ASN A 103     -10.087  -0.254  12.496  1.00 11.810          C  
ATOM   1718  OD1 ASN A 103     -10.538  -1.045  11.662  1.00 11.810          O  
ATOM   1719  ND2 ASN A 103     -10.850   0.360  13.362  1.00 11.810          N  
ATOM   1720  H   ASN A 103      -8.119  -2.121  13.706  1.00 10.100          H  
ATOM   1721  HA  ASN A 103      -8.183  -1.297  11.033  1.00 10.130          H  
ATOM   1722 1HB  ASN A 103      -8.357   0.210  13.622  1.00 14.170          H  
ATOM   1723 2HB  ASN A 103      -8.464   1.031  12.073  1.00 14.170          H  
ATOM   1724 1HD2 ASN A 103     -11.840   0.210  13.356  1.00 14.170          H  
ATOM   1725 2HD2 ASN A 103     -10.446   0.985  14.035  1.00 14.170          H  
ATOM   1726  N   ASN A 104      -5.383  -0.421  12.459  1.00  7.740          N  
ATOM   1727  CA  ASN A 104      -4.149   0.266  12.158  1.00  7.390          C  
ATOM   1728  C   ASN A 104      -3.331  -0.470  11.125  1.00  6.890          C  
ATOM   1729  O   ASN A 104      -2.304   0.040  10.685  1.00  6.680          O  
ATOM   1730  CB  ASN A 104      -3.347   0.473  13.415  1.00 10.490          C  
ATOM   1731  CG  ASN A 104      -3.958   1.473  14.309  1.00 10.490          C  
ATOM   1732  OD1 ASN A 104      -4.654   2.404  13.876  1.00 10.490          O  
ATOM   1733  ND2 ASN A 104      -3.722   1.315  15.582  1.00 10.490          N  
ATOM   1734  H   ASN A 104      -5.446  -0.973  13.318  1.00  9.290          H  
ATOM   1735  HA  ASN A 104      -4.390   1.239  11.735  1.00  8.870          H  
ATOM   1736 1HB  ASN A 104      -3.250  -0.479  13.947  1.00 12.580          H  
ATOM   1737 2HB  ASN A 104      -2.359   0.812  13.158  1.00 12.580          H  
ATOM   1738 1HD2 ASN A 104      -4.108   1.956  16.246  1.00 12.580          H  
ATOM   1739 2HD2 ASN A 104      -3.160   0.551  15.900  1.00 12.580          H  
ATOM   1740  N   VAL A 105      -3.771  -1.667  10.740  1.00  6.840          N  
ATOM   1741  CA  VAL A 105      -3.071  -2.460   9.747  1.00  6.490          C  
ATOM   1742  C   VAL A 105      -3.963  -2.677   8.517  1.00  6.320          C  
ATOM   1743  O   VAL A 105      -3.545  -2.460   7.366  1.00  5.980          O  
ATOM   1744  CB  VAL A 105      -2.635  -3.799  10.352  1.00  9.230          C  
ATOM   1745  CG1 VAL A 105      -1.954  -4.619   9.305  1.00  9.230          C  
ATOM   1746  CG2 VAL A 105      -1.709  -3.537  11.541  1.00  9.230          C  
ATOM   1747  H   VAL A 105      -4.633  -2.043  11.144  1.00  8.210          H  
ATOM   1748  HA  VAL A 105      -2.175  -1.921   9.432  1.00  7.790          H  
ATOM   1749  HB  VAL A 105      -3.517  -4.353  10.692  1.00 11.070          H  
ATOM   1750 1HG1 VAL A 105      -1.652  -5.541   9.738  1.00 11.070          H  
ATOM   1751 2HG1 VAL A 105      -2.617  -4.806   8.474  1.00 11.070          H  
ATOM   1752 3HG1 VAL A 105      -1.075  -4.078   8.952  1.00 11.070          H  
ATOM   1753 1HG2 VAL A 105      -1.402  -4.466  11.977  1.00 11.070          H  
ATOM   1754 2HG2 VAL A 105      -0.833  -2.985  11.201  1.00 11.070          H  
ATOM   1755 3HG2 VAL A 105      -2.234  -2.952  12.293  1.00 11.070          H  
ATOM   1756  N   ILE A 106      -5.216  -3.095   8.750  1.00  6.650          N  
ATOM   1757  CA  ILE A 106      -6.067  -3.389   7.606  1.00  6.650          C  
ATOM   1758  C   ILE A 106      -6.375  -2.139   6.814  1.00  6.500          C  
ATOM   1759  O   ILE A 106      -6.666  -2.251   5.632  1.00  6.260          O  
ATOM   1760  CB  ILE A 106      -7.392  -4.121   7.935  1.00  9.310          C  
ATOM   1761  CG1 ILE A 106      -8.361  -3.244   8.757  1.00  9.310          C  
ATOM   1762  CG2 ILE A 106      -7.098  -5.433   8.638  1.00  9.310          C  
ATOM   1763  CD1 ILE A 106      -9.400  -2.411   7.959  1.00  9.310          C  
ATOM   1764  H   ILE A 106      -5.536  -3.231   9.711  1.00  7.980          H  
ATOM   1765  HA  ILE A 106      -5.513  -4.062   6.957  1.00  7.980          H  
ATOM   1766  HB  ILE A 106      -7.892  -4.338   7.014  1.00 11.170          H  
ATOM   1767 1HG1 ILE A 106      -8.923  -3.885   9.402  1.00 11.170          H  
ATOM   1768 2HG1 ILE A 106      -7.771  -2.579   9.351  1.00 11.170          H  
ATOM   1769 1HG2 ILE A 106      -8.027  -5.954   8.829  1.00 11.170          H  
ATOM   1770 2HG2 ILE A 106      -6.463  -6.046   8.010  1.00 11.170          H  
ATOM   1771 3HG2 ILE A 106      -6.587  -5.236   9.577  1.00 11.170          H  
ATOM   1772 1HD1 ILE A 106     -10.019  -1.860   8.669  1.00 11.170          H  
ATOM   1773 2HD1 ILE A 106      -8.943  -1.708   7.290  1.00 11.170          H  
ATOM   1774 3HD1 ILE A 106     -10.027  -3.074   7.377  1.00 11.170          H  
ATOM   1775  N   ARG A 107      -6.319  -0.937   7.405  1.00  6.750          N  
ATOM   1776  CA  ARG A 107      -6.555   0.234   6.582  1.00  6.830          C  
ATOM   1777  C   ARG A 107      -5.543   0.347   5.431  1.00  6.450          C  
ATOM   1778  O   ARG A 107      -5.879   0.906   4.382  1.00  6.450          O  
ATOM   1779  CB  ARG A 107      -6.576   1.499   7.417  1.00  9.530          C  
ATOM   1780  CG  ARG A 107      -7.849   1.664   8.259  1.00  9.530          C  
ATOM   1781  CD  ARG A 107      -7.849   2.931   9.042  1.00  9.530          C  
ATOM   1782  NE  ARG A 107      -6.888   2.925  10.163  1.00  9.530          N  
ATOM   1783  CZ  ARG A 107      -6.503   4.039  10.840  1.00  9.530          C  
ATOM   1784  NH1 ARG A 107      -6.988   5.219  10.487  1.00  9.530          N  
ATOM   1785  NH2 ARG A 107      -5.653   3.984  11.855  1.00  9.530          N  
ATOM   1786  H   ARG A 107      -6.138  -0.820   8.406  1.00  8.100          H  
ATOM   1787  HA  ARG A 107      -7.547   0.135   6.146  1.00  8.200          H  
ATOM   1788 1HB  ARG A 107      -5.727   1.495   8.100  1.00 11.440          H  
ATOM   1789 2HB  ARG A 107      -6.479   2.370   6.772  1.00 11.440          H  
ATOM   1790 1HG  ARG A 107      -8.703   1.696   7.584  1.00 11.440          H  
ATOM   1791 2HG  ARG A 107      -7.974   0.823   8.933  1.00 11.440          H  
ATOM   1792 1HD  ARG A 107      -7.593   3.748   8.371  1.00 11.440          H  
ATOM   1793 2HD  ARG A 107      -8.847   3.092   9.451  1.00 11.440          H  
ATOM   1794  HE  ARG A 107      -6.491   2.013  10.445  1.00 11.440          H  
ATOM   1795 1HH1 ARG A 107      -7.638   5.293   9.721  1.00 11.440          H  
ATOM   1796 2HH1 ARG A 107      -6.707   6.050  10.988  1.00 11.440          H  
ATOM   1797 1HH2 ARG A 107      -5.266   3.106  12.195  1.00 11.440          H  
ATOM   1798 2HH2 ARG A 107      -5.394   4.828  12.337  1.00 11.440          H  
ATOM   1799  N   ALA A 108      -4.285  -0.103   5.633  1.00  6.250          N  
ATOM   1800  CA  ALA A 108      -3.287  -0.044   4.569  1.00  6.070          C  
ATOM   1801  C   ALA A 108      -3.678  -1.027   3.465  1.00  5.730          C  
ATOM   1802  O   ALA A 108      -3.562  -0.744   2.264  1.00  5.740          O  
ATOM   1803  CB  ALA A 108      -1.910  -0.359   5.127  1.00  8.570          C  
ATOM   1804  H   ALA A 108      -4.018  -0.563   6.506  1.00  7.500          H  
ATOM   1805  HA  ALA A 108      -3.286   0.960   4.147  1.00  7.280          H  
ATOM   1806 1HB  ALA A 108      -1.169  -0.311   4.336  1.00 10.280          H  
ATOM   1807 2HB  ALA A 108      -1.655   0.359   5.909  1.00 10.280          H  
ATOM   1808 3HB  ALA A 108      -1.929  -1.352   5.558  1.00 10.280          H  
ATOM   1809  N   VAL A 109      -4.180  -2.176   3.898  1.00  5.580          N  
ATOM   1810  CA  VAL A 109      -4.619  -3.232   2.996  1.00  5.350          C  
ATOM   1811  C   VAL A 109      -5.844  -2.751   2.185  1.00  5.420          C  
ATOM   1812  O   VAL A 109      -5.886  -2.876   0.955  1.00  5.340          O  
ATOM   1813  CB  VAL A 109      -4.896  -4.504   3.830  1.00  7.580          C  
ATOM   1814  CG1 VAL A 109      -5.482  -5.544   3.045  1.00  7.580          C  
ATOM   1815  CG2 VAL A 109      -3.620  -4.972   4.410  1.00  7.580          C  
ATOM   1816  H   VAL A 109      -4.201  -2.310   4.916  1.00  6.700          H  
ATOM   1817  HA  VAL A 109      -3.809  -3.449   2.299  1.00  6.420          H  
ATOM   1818  HB  VAL A 109      -5.598  -4.273   4.612  1.00  9.100          H  
ATOM   1819 1HG1 VAL A 109      -5.670  -6.418   3.666  1.00  9.100          H  
ATOM   1820 2HG1 VAL A 109      -6.405  -5.185   2.656  1.00  9.100          H  
ATOM   1821 3HG1 VAL A 109      -4.812  -5.813   2.231  1.00  9.100          H  
ATOM   1822 1HG2 VAL A 109      -3.788  -5.840   4.988  1.00  9.100          H  
ATOM   1823 2HG2 VAL A 109      -2.920  -5.204   3.614  1.00  9.100          H  
ATOM   1824 3HG2 VAL A 109      -3.228  -4.191   5.033  1.00  9.100          H  
ATOM   1825  N   ASP A 110      -6.807  -2.146   2.888  1.00  5.720          N  
ATOM   1826  CA  ASP A 110      -8.039  -1.606   2.324  1.00  5.980          C  
ATOM   1827  C   ASP A 110      -7.707  -0.557   1.267  1.00  6.180          C  
ATOM   1828  O   ASP A 110      -8.316  -0.543   0.188  1.00  6.330          O  
ATOM   1829  CB  ASP A 110      -8.868  -0.990   3.459  1.00  8.270          C  
ATOM   1830  CG  ASP A 110     -10.288  -0.530   3.116  1.00  8.270          C  
ATOM   1831  OD1 ASP A 110     -11.108  -1.341   2.778  1.00  8.270          O  
ATOM   1832  OD2 ASP A 110     -10.552   0.653   3.239  1.00  8.270          O  
ATOM   1833  H   ASP A 110      -6.690  -2.095   3.892  1.00  6.860          H  
ATOM   1834  HA  ASP A 110      -8.603  -2.412   1.863  1.00  7.180          H  
ATOM   1835 1HB  ASP A 110      -8.912  -1.698   4.285  1.00  9.920          H  
ATOM   1836 2HB  ASP A 110      -8.329  -0.121   3.831  1.00  9.920          H  
ATOM   1837  N   HIS A 111      -6.688   0.269   1.551  1.00  6.300          N  
ATOM   1838  CA  HIS A 111      -6.212   1.288   0.635  1.00  6.670          C  
ATOM   1839  C   HIS A 111      -5.804   0.667  -0.695  1.00  6.500          C  
ATOM   1840  O   HIS A 111      -6.129   1.221  -1.746  1.00  6.810          O  
ATOM   1841  CB  HIS A 111      -5.053   2.084   1.242  1.00  9.190          C  
ATOM   1842  CG  HIS A 111      -4.537   3.147   0.353  1.00  9.190          C  
ATOM   1843  ND1 HIS A 111      -5.244   4.301   0.073  1.00  9.190          N  
ATOM   1844  CD2 HIS A 111      -3.378   3.234  -0.330  1.00  9.190          C  
ATOM   1845  CE1 HIS A 111      -4.540   5.050  -0.758  1.00  9.190          C  
ATOM   1846  NE2 HIS A 111      -3.405   4.416  -1.031  1.00  9.190          N  
ATOM   1847  H   HIS A 111      -6.270   0.236   2.486  1.00  7.560          H  
ATOM   1848  HA  HIS A 111      -7.016   1.992   0.433  1.00  8.000          H  
ATOM   1849 1HB  HIS A 111      -5.370   2.531   2.185  1.00 11.030          H  
ATOM   1850 2HB  HIS A 111      -4.237   1.421   1.461  1.00 11.030          H  
ATOM   1851  HD1 HIS A 111      -6.063   4.621   0.549  1.00 11.030          H  
ATOM   1852  HD2 HIS A 111      -2.521   2.565  -0.417  1.00 11.030          H  
ATOM   1853  HE1 HIS A 111      -4.931   6.003  -1.113  1.00 11.030          H  
ATOM   1854  N   VAL A 112      -5.107  -0.481  -0.661  1.00  6.110          N  
ATOM   1855  CA  VAL A 112      -4.682  -1.119  -1.907  1.00  6.080          C  
ATOM   1856  C   VAL A 112      -5.877  -1.478  -2.772  1.00  5.890          C  
ATOM   1857  O   VAL A 112      -5.883  -1.183  -3.972  1.00  6.120          O  
ATOM   1858  CB  VAL A 112      -3.894  -2.430  -1.636  1.00  8.520          C  
ATOM   1859  CG1 VAL A 112      -3.651  -3.188  -2.924  1.00  8.520          C  
ATOM   1860  CG2 VAL A 112      -2.609  -2.107  -0.999  1.00  8.520          C  
ATOM   1861  H   VAL A 112      -4.856  -0.872   0.255  1.00  7.330          H  
ATOM   1862  HA  VAL A 112      -4.048  -0.422  -2.453  1.00  7.300          H  
ATOM   1863  HB  VAL A 112      -4.470  -3.071  -0.982  1.00 10.230          H  
ATOM   1864 1HG1 VAL A 112      -3.092  -4.098  -2.714  1.00 10.230          H  
ATOM   1865 2HG1 VAL A 112      -4.587  -3.463  -3.406  1.00 10.230          H  
ATOM   1866 3HG1 VAL A 112      -3.088  -2.557  -3.589  1.00 10.230          H  
ATOM   1867 1HG2 VAL A 112      -2.068  -3.029  -0.800  1.00 10.230          H  
ATOM   1868 2HG2 VAL A 112      -2.036  -1.475  -1.672  1.00 10.230          H  
ATOM   1869 3HG2 VAL A 112      -2.810  -1.589  -0.065  1.00 10.230          H  
ATOM   1870  N   LEU A 113      -6.894  -2.099  -2.176  1.00  5.620          N  
ATOM   1871  CA  LEU A 113      -8.060  -2.453  -2.984  1.00  5.630          C  
ATOM   1872  C   LEU A 113      -8.747  -1.228  -3.524  1.00  6.000          C  
ATOM   1873  O   LEU A 113      -9.179  -1.221  -4.681  1.00  6.190          O  
ATOM   1874  CB  LEU A 113      -9.085  -3.282  -2.223  1.00  7.880          C  
ATOM   1875  CG  LEU A 113     -10.372  -3.665  -2.985  1.00  7.880          C  
ATOM   1876  CD1 LEU A 113     -10.050  -4.504  -4.232  1.00  7.880          C  
ATOM   1877  CD2 LEU A 113     -11.280  -4.436  -2.056  1.00  7.880          C  
ATOM   1878  H   LEU A 113      -6.806  -2.320  -1.175  1.00  6.740          H  
ATOM   1879  HA  LEU A 113      -7.698  -3.040  -3.824  1.00  6.760          H  
ATOM   1880 1HB  LEU A 113      -8.625  -4.201  -1.991  1.00  9.450          H  
ATOM   1881 2HB  LEU A 113      -9.356  -2.754  -1.305  1.00  9.450          H  
ATOM   1882  HG  LEU A 113     -10.868  -2.768  -3.302  1.00  9.450          H  
ATOM   1883 1HD1 LEU A 113     -10.975  -4.742  -4.738  1.00  9.450          H  
ATOM   1884 2HD1 LEU A 113      -9.416  -3.950  -4.918  1.00  9.450          H  
ATOM   1885 3HD1 LEU A 113      -9.549  -5.425  -3.936  1.00  9.450          H  
ATOM   1886 1HD2 LEU A 113     -12.205  -4.694  -2.580  1.00  9.450          H  
ATOM   1887 2HD2 LEU A 113     -10.772  -5.350  -1.736  1.00  9.450          H  
ATOM   1888 3HD2 LEU A 113     -11.511  -3.823  -1.185  1.00  9.450          H  
ATOM   1889  N   TRP A 114      -8.889  -0.201  -2.690  1.00  6.250          N  
ATOM   1890  CA  TRP A 114      -9.536   1.004  -3.144  1.00  6.780          C  
ATOM   1891  C   TRP A 114      -8.774   1.582  -4.323  1.00  7.160          C  
ATOM   1892  O   TRP A 114      -9.374   1.899  -5.348  1.00  7.550          O  
ATOM   1893  CB  TRP A 114      -9.667   2.030  -2.029  1.00  9.280          C  
ATOM   1894  CG  TRP A 114     -10.311   3.279  -2.503  1.00  9.280          C  
ATOM   1895  CD1 TRP A 114     -11.644   3.520  -2.595  1.00  9.280          C  
ATOM   1896  CD2 TRP A 114      -9.654   4.480  -2.957  1.00  9.280          C  
ATOM   1897  NE1 TRP A 114     -11.860   4.775  -3.086  1.00  9.280          N  
ATOM   1898  CE2 TRP A 114     -10.652   5.377  -3.313  1.00  9.280          C  
ATOM   1899  CE3 TRP A 114      -8.326   4.851  -3.090  1.00  9.280          C  
ATOM   1900  CZ2 TRP A 114     -10.362   6.633  -3.798  1.00  9.280          C  
ATOM   1901  CZ3 TRP A 114      -8.027   6.105  -3.578  1.00  9.280          C  
ATOM   1902  CH2 TRP A 114      -9.020   6.976  -3.926  1.00  9.280          C  
ATOM   1903  H   TRP A 114      -8.546  -0.267  -1.724  1.00  7.500          H  
ATOM   1904  HA  TRP A 114     -10.539   0.747  -3.479  1.00  8.140          H  
ATOM   1905 1HB  TRP A 114     -10.253   1.612  -1.209  1.00 11.140          H  
ATOM   1906 2HB  TRP A 114      -8.679   2.267  -1.637  1.00 11.140          H  
ATOM   1907  HD1 TRP A 114     -12.427   2.813  -2.326  1.00 11.140          H  
ATOM   1908  HE1 TRP A 114     -12.762   5.195  -3.256  1.00 11.140          H  
ATOM   1909  HE3 TRP A 114      -7.534   4.163  -2.812  1.00 11.140          H  
ATOM   1910  HZ2 TRP A 114     -11.142   7.339  -4.082  1.00 11.140          H  
ATOM   1911  HZ3 TRP A 114      -6.976   6.379  -3.679  1.00 11.140          H  
ATOM   1912  HH2 TRP A 114      -8.755   7.958  -4.311  1.00 11.140          H  
ATOM   1913  N   ASN A 115      -7.438   1.671  -4.239  1.00  7.170          N  
ATOM   1914  CA  ASN A 115      -6.694   2.238  -5.357  1.00  7.710          C  
ATOM   1915  C   ASN A 115      -6.975   1.473  -6.633  1.00  7.660          C  
ATOM   1916  O   ASN A 115      -7.155   2.083  -7.690  1.00  8.210          O  
ATOM   1917  CB  ASN A 115      -5.195   2.207  -5.101  1.00 10.580          C  
ATOM   1918  CG  ASN A 115      -4.727   3.224  -4.132  1.00 10.580          C  
ATOM   1919  OD1 ASN A 115      -5.372   4.248  -3.919  1.00 10.580          O  
ATOM   1920  ND2 ASN A 115      -3.609   2.966  -3.526  1.00 10.580          N  
ATOM   1921  H   ASN A 115      -6.954   1.392  -3.381  1.00  8.600          H  
ATOM   1922  HA  ASN A 115      -7.017   3.268  -5.504  1.00  9.250          H  
ATOM   1923 1HB  ASN A 115      -4.927   1.220  -4.717  1.00 12.690          H  
ATOM   1924 2HB  ASN A 115      -4.666   2.344  -6.042  1.00 12.690          H  
ATOM   1925 1HD2 ASN A 115      -3.271   3.614  -2.819  1.00 12.690          H  
ATOM   1926 2HD2 ASN A 115      -3.110   2.126  -3.717  1.00 12.690          H  
ATOM   1927  N   VAL A 116      -7.071   0.146  -6.547  1.00  7.150          N  
ATOM   1928  CA  VAL A 116      -7.361  -0.636  -7.734  1.00  7.280          C  
ATOM   1929  C   VAL A 116      -8.758  -0.378  -8.272  1.00  7.270          C  
ATOM   1930  O   VAL A 116      -8.919  -0.163  -9.471  1.00  7.770          O  
ATOM   1931  CB  VAL A 116      -7.212  -2.146  -7.457  1.00 10.140          C  
ATOM   1932  CG1 VAL A 116      -7.718  -2.963  -8.665  1.00 10.140          C  
ATOM   1933  CG2 VAL A 116      -5.742  -2.462  -7.188  1.00 10.140          C  
ATOM   1934  H   VAL A 116      -6.871  -0.306  -5.645  1.00  8.580          H  
ATOM   1935  HA  VAL A 116      -6.641  -0.358  -8.504  1.00  8.740          H  
ATOM   1936  HB  VAL A 116      -7.812  -2.416  -6.585  1.00 12.170          H  
ATOM   1937 1HG1 VAL A 116      -7.603  -4.019  -8.449  1.00 12.170          H  
ATOM   1938 2HG1 VAL A 116      -8.769  -2.764  -8.867  1.00 12.170          H  
ATOM   1939 3HG1 VAL A 116      -7.129  -2.698  -9.541  1.00 12.170          H  
ATOM   1940 1HG2 VAL A 116      -5.630  -3.529  -6.979  1.00 12.170          H  
ATOM   1941 2HG2 VAL A 116      -5.158  -2.186  -8.064  1.00 12.170          H  
ATOM   1942 3HG2 VAL A 116      -5.394  -1.892  -6.329  1.00 12.170          H  
ATOM   1943  N   LEU A 117      -9.774  -0.430  -7.405  1.00  6.840          N  
ATOM   1944  CA  LEU A 117     -11.158  -0.249  -7.840  1.00  6.970          C  
ATOM   1945  C   LEU A 117     -11.400   1.156  -8.389  1.00  7.420          C  
ATOM   1946  O   LEU A 117     -12.176   1.339  -9.328  1.00  7.750          O  
ATOM   1947  CB  LEU A 117     -12.120  -0.543  -6.670  1.00  9.710          C  
ATOM   1948  CG  LEU A 117     -12.201  -2.050  -6.165  1.00  9.710          C  
ATOM   1949  CD1 LEU A 117     -13.049  -2.108  -4.875  1.00  9.710          C  
ATOM   1950  CD2 LEU A 117     -12.815  -2.970  -7.247  1.00  9.710          C  
ATOM   1951  H   LEU A 117      -9.567  -0.611  -6.416  1.00  8.210          H  
ATOM   1952  HA  LEU A 117     -11.350  -0.947  -8.648  1.00  8.360          H  
ATOM   1953 1HB  LEU A 117     -11.801   0.064  -5.819  1.00 11.650          H  
ATOM   1954 2HB  LEU A 117     -13.124  -0.229  -6.954  1.00 11.650          H  
ATOM   1955  HG  LEU A 117     -11.200  -2.394  -5.930  1.00 11.650          H  
ATOM   1956 1HD1 LEU A 117     -13.094  -3.129  -4.506  1.00 11.650          H  
ATOM   1957 2HD1 LEU A 117     -12.603  -1.469  -4.116  1.00 11.650          H  
ATOM   1958 3HD1 LEU A 117     -14.041  -1.774  -5.068  1.00 11.650          H  
ATOM   1959 1HD2 LEU A 117     -12.854  -3.987  -6.878  1.00 11.650          H  
ATOM   1960 2HD2 LEU A 117     -13.824  -2.632  -7.479  1.00 11.650          H  
ATOM   1961 3HD2 LEU A 117     -12.211  -2.951  -8.146  1.00 11.650          H  
ATOM   1962  N   HIS A 118     -10.746   2.143  -7.775  1.00  7.600          N  
ATOM   1963  CA  HIS A 118     -10.811   3.550  -8.138  1.00  8.160          C  
ATOM   1964  C   HIS A 118     -10.116   3.814  -9.478  1.00  8.400          C  
ATOM   1965  O   HIS A 118     -10.675   4.455 -10.370  1.00  8.960          O  
ATOM   1966  CB  HIS A 118     -10.165   4.387  -7.026  1.00 11.200          C  
ATOM   1967  CG  HIS A 118     -10.166   5.852  -7.254  1.00 11.200          C  
ATOM   1968  ND1 HIS A 118     -11.311   6.623  -7.190  1.00 11.200          N  
ATOM   1969  CD2 HIS A 118      -9.155   6.701  -7.536  1.00 11.200          C  
ATOM   1970  CE1 HIS A 118     -10.999   7.883  -7.427  1.00 11.200          C  
ATOM   1971  NE2 HIS A 118      -9.698   7.958  -7.639  1.00 11.200          N  
ATOM   1972  H   HIS A 118     -10.158   1.909  -6.978  1.00  9.120          H  
ATOM   1973  HA  HIS A 118     -11.851   3.854  -8.234  1.00  9.790          H  
ATOM   1974 1HB  HIS A 118     -10.678   4.188  -6.086  1.00 13.440          H  
ATOM   1975 2HB  HIS A 118      -9.132   4.070  -6.893  1.00 13.440          H  
ATOM   1976  HD2 HIS A 118      -8.105   6.432  -7.657  1.00 13.440          H  
ATOM   1977  HE1 HIS A 118     -11.697   8.719  -7.444  1.00 13.440          H  
ATOM   1978  HE2 HIS A 118      -9.180   8.800  -7.845  1.00 13.440          H  
ATOM   1979  N   HIS A 119      -8.876   3.333  -9.606  1.00  8.170          N  
ATOM   1980  CA  HIS A 119      -8.055   3.519 -10.789  1.00  8.620          C  
ATOM   1981  C   HIS A 119      -8.597   2.894 -12.057  1.00  8.480          C  
ATOM   1982  O   HIS A 119      -8.635   3.546 -13.104  1.00  8.980          O  
ATOM   1983  CB  HIS A 119      -6.656   2.944 -10.550  1.00 11.890          C  
ATOM   1984  CG  HIS A 119      -5.730   3.007 -11.739  1.00 11.890          C  
ATOM   1985  ND1 HIS A 119      -5.206   4.189 -12.215  1.00 11.890          N  
ATOM   1986  CD2 HIS A 119      -5.220   2.021 -12.524  1.00 11.890          C  
ATOM   1987  CE1 HIS A 119      -4.413   3.932 -13.242  1.00 11.890          C  
ATOM   1988  NE2 HIS A 119      -4.392   2.625 -13.445  1.00 11.890          N  
ATOM   1989  H   HIS A 119      -8.453   2.826  -8.830  1.00  9.800          H  
ATOM   1990  HA  HIS A 119      -7.952   4.586 -10.974  1.00 10.340          H  
ATOM   1991 1HB  HIS A 119      -6.186   3.472  -9.721  1.00 14.270          H  
ATOM   1992 2HB  HIS A 119      -6.750   1.896 -10.255  1.00 14.270          H  
ATOM   1993  HD1 HIS A 119      -5.614   5.091 -12.071  1.00 14.270          H  
ATOM   1994  HD2 HIS A 119      -5.343   0.934 -12.521  1.00 14.270          H  
ATOM   1995  HE1 HIS A 119      -3.898   4.742 -13.758  1.00 14.270          H  
ATOM   1996  N   VAL A 120      -8.964   1.620 -12.008  1.00  8.020          N  
ATOM   1997  CA  VAL A 120      -9.326   0.984 -13.258  1.00  8.150          C  
ATOM   1998  C   VAL A 120     -10.557   1.582 -13.925  1.00  8.350          C  
ATOM   1999  O   VAL A 120     -11.571   1.862 -13.287  1.00  8.680          O  
ATOM   2000  CB  VAL A 120      -9.511  -0.538 -13.081  1.00 11.360          C  
ATOM   2001  CG1 VAL A 120      -8.183  -1.149 -12.592  1.00 11.360          C  
ATOM   2002  CG2 VAL A 120     -10.694  -0.841 -12.126  1.00 11.360          C  
ATOM   2003  H   VAL A 120      -8.957   1.104 -11.123  1.00  9.620          H  
ATOM   2004  HA  VAL A 120      -8.485   1.120 -13.924  1.00  9.780          H  
ATOM   2005  HB  VAL A 120      -9.727  -0.988 -14.054  1.00 13.630          H  
ATOM   2006 1HG1 VAL A 120      -8.301  -2.224 -12.501  1.00 13.630          H  
ATOM   2007 2HG1 VAL A 120      -7.397  -0.929 -13.309  1.00 13.630          H  
ATOM   2008 3HG1 VAL A 120      -7.908  -0.735 -11.629  1.00 13.630          H  
ATOM   2009 1HG2 VAL A 120     -10.809  -1.917 -12.029  1.00 13.630          H  
ATOM   2010 2HG2 VAL A 120     -10.523  -0.410 -11.164  1.00 13.630          H  
ATOM   2011 3HG2 VAL A 120     -11.614  -0.429 -12.530  1.00 13.630          H  
ATOM   2012  N   VAL A 121     -10.455   1.730 -15.243  1.00  8.420          N  
ATOM   2013  CA  VAL A 121     -11.532   2.230 -16.077  1.00  8.890          C  
ATOM   2014  C   VAL A 121     -12.674   1.234 -16.097  1.00  8.930          C  
ATOM   2015  O   VAL A 121     -13.845   1.609 -16.063  1.00  9.060          O  
ATOM   2016  CB  VAL A 121     -11.055   2.484 -17.524  1.00 12.260          C  
ATOM   2017  CG1 VAL A 121     -12.255   2.848 -18.426  1.00 12.260          C  
ATOM   2018  CG2 VAL A 121     -10.039   3.600 -17.527  1.00 12.260          C  
ATOM   2019  H   VAL A 121      -9.565   1.479 -15.666  1.00 10.100          H  
ATOM   2020  HA  VAL A 121     -11.890   3.167 -15.656  1.00 10.670          H  
ATOM   2021  HB  VAL A 121     -10.599   1.577 -17.919  1.00 14.710          H  
ATOM   2022 1HG1 VAL A 121     -11.906   3.020 -19.442  1.00 14.710          H  
ATOM   2023 2HG1 VAL A 121     -12.987   2.048 -18.441  1.00 14.710          H  
ATOM   2024 3HG1 VAL A 121     -12.728   3.752 -18.047  1.00 14.710          H  
ATOM   2025 1HG2 VAL A 121      -9.692   3.776 -18.546  1.00 14.710          H  
ATOM   2026 2HG2 VAL A 121     -10.496   4.506 -17.135  1.00 14.710          H  
ATOM   2027 3HG2 VAL A 121      -9.195   3.326 -16.902  1.00 14.710          H  
ATOM   2028  N   TYR A 122     -12.324  -0.038 -16.216  1.00  9.110          N  
ATOM   2029  CA  TYR A 122     -13.313  -1.081 -16.308  1.00  9.430          C  
ATOM   2030  C   TYR A 122     -13.274  -1.967 -15.083  1.00  9.830          C  
ATOM   2031  O   TYR A 122     -12.238  -2.138 -14.449  1.00 10.270          O  
ATOM   2032  CB  TYR A 122     -13.059  -1.918 -17.553  1.00 13.070          C  
ATOM   2033  CG  TYR A 122     -13.103  -1.117 -18.807  1.00 13.070          C  
ATOM   2034  CD1 TYR A 122     -11.909  -0.697 -19.372  1.00 13.070          C  
ATOM   2035  CD2 TYR A 122     -14.307  -0.763 -19.384  1.00 13.070          C  
ATOM   2036  CE1 TYR A 122     -11.918   0.065 -20.514  1.00 13.070          C  
ATOM   2037  CE2 TYR A 122     -14.317   0.005 -20.529  1.00 13.070          C  
ATOM   2038  CZ  TYR A 122     -13.126   0.418 -21.092  1.00 13.070          C  
ATOM   2039  OH  TYR A 122     -13.134   1.189 -22.229  1.00 13.070          O  
ATOM   2040  H   TYR A 122     -11.344  -0.276 -16.244  1.00 10.930          H  
ATOM   2041  HA  TYR A 122     -14.303  -0.630 -16.365  1.00 11.320          H  
ATOM   2042 1HB  TYR A 122     -12.078  -2.379 -17.483  1.00 15.690          H  
ATOM   2043 2HB  TYR A 122     -13.799  -2.714 -17.620  1.00 15.690          H  
ATOM   2044  HD1 TYR A 122     -10.958  -0.972 -18.908  1.00 15.690          H  
ATOM   2045  HD2 TYR A 122     -15.245  -1.084 -18.935  1.00 15.690          H  
ATOM   2046  HE1 TYR A 122     -10.978   0.394 -20.955  1.00 15.690          H  
ATOM   2047  HE2 TYR A 122     -15.264   0.290 -20.986  1.00 15.690          H  
ATOM   2048  HH  TYR A 122     -14.041   1.364 -22.492  1.00 15.690          H  
ATOM   2049  N   VAL A 123     -14.412  -2.549 -14.777  1.00  9.900          N  
ATOM   2050  CA  VAL A 123     -14.556  -3.502 -13.696  1.00 10.500          C  
ATOM   2051  C   VAL A 123     -14.233  -4.891 -14.216  1.00 10.990          C  
ATOM   2052  O   VAL A 123     -14.693  -5.258 -15.295  1.00 10.990          O  
ATOM   2053  CB  VAL A 123     -15.986  -3.416 -13.134  1.00 14.460          C  
ATOM   2054  CG1 VAL A 123     -16.225  -4.464 -12.080  1.00 14.460          C  
ATOM   2055  CG2 VAL A 123     -16.188  -2.025 -12.540  1.00 14.460          C  
ATOM   2056  H   VAL A 123     -15.217  -2.337 -15.348  1.00 11.880          H  
ATOM   2057  HA  VAL A 123     -13.847  -3.250 -12.906  1.00 12.600          H  
ATOM   2058  HB  VAL A 123     -16.701  -3.589 -13.939  1.00 17.350          H  
ATOM   2059 1HG1 VAL A 123     -17.243  -4.366 -11.716  1.00 17.350          H  
ATOM   2060 2HG1 VAL A 123     -16.095  -5.463 -12.503  1.00 17.350          H  
ATOM   2061 3HG1 VAL A 123     -15.528  -4.319 -11.257  1.00 17.350          H  
ATOM   2062 1HG2 VAL A 123     -17.202  -1.940 -12.146  1.00 17.350          H  
ATOM   2063 2HG2 VAL A 123     -15.470  -1.868 -11.734  1.00 17.350          H  
ATOM   2064 3HG2 VAL A 123     -16.035  -1.269 -13.308  1.00 17.350          H  
ATOM   2065  N   ASP A 124     -13.446  -5.672 -13.467  1.00 11.610          N  
ATOM   2066  CA  ASP A 124     -13.100  -7.013 -13.929  1.00 12.300          C  
ATOM   2067  C   ASP A 124     -14.371  -7.708 -14.380  1.00 12.830          C  
ATOM   2068  O   ASP A 124     -15.302  -7.954 -13.605  1.00 13.150          O  
ATOM   2069  CB  ASP A 124     -12.356  -7.829 -12.862  1.00 16.940          C  
ATOM   2070  CG  ASP A 124     -11.865  -9.235 -13.328  1.00 16.940          C  
ATOM   2071  OD1 ASP A 124     -12.376  -9.725 -14.334  1.00 16.940          O  
ATOM   2072  OD2 ASP A 124     -10.993  -9.815 -12.674  1.00 16.940          O  
ATOM   2073  H   ASP A 124     -13.080  -5.319 -12.596  1.00 13.930          H  
ATOM   2074  HA  ASP A 124     -12.438  -6.934 -14.777  1.00 14.760          H  
ATOM   2075 1HB  ASP A 124     -11.503  -7.258 -12.490  1.00 20.330          H  
ATOM   2076 2HB  ASP A 124     -12.997  -7.986 -12.062  1.00 20.330          H  
ATOM   2077  N   GLN A 125     -14.377  -8.032 -15.666  1.00 13.100          N  
ATOM   2078  CA  GLN A 125     -15.488  -8.621 -16.390  1.00 13.790          C  
ATOM   2079  C   GLN A 125     -15.855  -9.998 -15.872  1.00 14.060          C  
ATOM   2080  O   GLN A 125     -16.948 -10.501 -16.144  1.00 14.540          O  
ATOM   2081  CB  GLN A 125     -15.132  -8.687 -17.873  1.00 19.030          C  
ATOM   2082  CG  GLN A 125     -15.021  -7.313 -18.523  1.00 19.030          C  
ATOM   2083  CD  GLN A 125     -14.555  -7.376 -19.952  1.00 19.030          C  
ATOM   2084  OE1 GLN A 125     -14.592  -8.437 -20.578  1.00 19.030          O  
ATOM   2085  NE2 GLN A 125     -14.108  -6.246 -20.481  1.00 19.030          N  
ATOM   2086  H   GLN A 125     -13.546  -7.788 -16.179  1.00 15.720          H  
ATOM   2087  HA  GLN A 125     -16.352  -7.970 -16.266  1.00 16.550          H  
ATOM   2088 1HB  GLN A 125     -14.192  -9.204 -18.001  1.00 22.840          H  
ATOM   2089 2HB  GLN A 125     -15.892  -9.257 -18.404  1.00 22.840          H  
ATOM   2090 1HG  GLN A 125     -16.004  -6.843 -18.505  1.00 22.840          H  
ATOM   2091 2HG  GLN A 125     -14.317  -6.708 -17.956  1.00 22.840          H  
ATOM   2092 1HE2 GLN A 125     -13.778  -6.228 -21.426  1.00 22.840          H  
ATOM   2093 2HE2 GLN A 125     -14.102  -5.403 -19.939  1.00 22.840          H  
ATOM   2094  N   THR A 126     -14.935 -10.618 -15.145  1.00 13.910          N  
ATOM   2095  CA  THR A 126     -15.153 -11.939 -14.602  1.00 14.350          C  
ATOM   2096  C   THR A 126     -15.401 -11.899 -13.093  1.00 14.260          C  
ATOM   2097  O   THR A 126     -15.487 -12.951 -12.454  1.00 14.500          O  
ATOM   2098  CB  THR A 126     -13.980 -12.878 -14.929  1.00 19.910          C  
ATOM   2099  OG1 THR A 126     -12.773 -12.394 -14.326  1.00 19.910          O  
ATOM   2100  CG2 THR A 126     -13.798 -12.981 -16.433  1.00 19.910          C  
ATOM   2101  H   THR A 126     -14.048 -10.138 -14.946  1.00 16.690          H  
ATOM   2102  HA  THR A 126     -16.044 -12.356 -15.068  1.00 17.220          H  
ATOM   2103  HB  THR A 126     -14.195 -13.870 -14.531  1.00 23.900          H  
ATOM   2104  HG1 THR A 126     -12.605 -11.458 -14.569  1.00 23.900          H  
ATOM   2105 1HG2 THR A 126     -12.973 -13.655 -16.654  1.00 23.900          H  
ATOM   2106 2HG2 THR A 126     -14.713 -13.362 -16.880  1.00 23.900          H  
ATOM   2107 3HG2 THR A 126     -13.581 -11.998 -16.839  1.00 23.900          H  
ATOM   2108  N   TYR A 127     -15.535 -10.704 -12.485  1.00 14.100          N  
ATOM   2109  CA  TYR A 127     -15.750 -10.683 -11.036  1.00 14.240          C  
ATOM   2110  C   TYR A 127     -16.975 -11.469 -10.620  1.00 14.090          C  
ATOM   2111  O   TYR A 127     -16.897 -12.310  -9.734  1.00 14.280          O  
ATOM   2112  CB  TYR A 127     -15.906  -9.258 -10.477  1.00 19.880          C  
ATOM   2113  CG  TYR A 127     -14.634  -8.486 -10.009  1.00 19.880          C  
ATOM   2114  CD1 TYR A 127     -14.625  -7.109 -10.099  1.00 19.880          C  
ATOM   2115  CD2 TYR A 127     -13.515  -9.129  -9.453  1.00 19.880          C  
ATOM   2116  CE1 TYR A 127     -13.547  -6.372  -9.664  1.00 19.880          C  
ATOM   2117  CE2 TYR A 127     -12.443  -8.387  -9.019  1.00 19.880          C  
ATOM   2118  CZ  TYR A 127     -12.454  -7.017  -9.125  1.00 19.880          C  
ATOM   2119  OH  TYR A 127     -11.366  -6.285  -8.697  1.00 19.880          O  
ATOM   2120  H   TYR A 127     -15.486  -9.828 -13.018  1.00 16.920          H  
ATOM   2121  HA  TYR A 127     -14.899 -11.161 -10.569  1.00 17.090          H  
ATOM   2122 1HB  TYR A 127     -16.377  -8.648 -11.250  1.00 23.860          H  
ATOM   2123 2HB  TYR A 127     -16.607  -9.284  -9.658  1.00 23.860          H  
ATOM   2124  HD1 TYR A 127     -15.480  -6.612 -10.521  1.00 23.860          H  
ATOM   2125  HD2 TYR A 127     -13.475 -10.204  -9.349  1.00 23.860          H  
ATOM   2126  HE1 TYR A 127     -13.559  -5.287  -9.746  1.00 23.860          H  
ATOM   2127  HE2 TYR A 127     -11.580  -8.891  -8.589  1.00 23.860          H  
ATOM   2128  HH  TYR A 127     -10.735  -6.878  -8.275  1.00 23.860          H  
ATOM   2129  N   SER A 128     -18.092 -11.334 -11.330  1.00 13.910          N  
ATOM   2130  CA  SER A 128     -19.287 -12.058 -10.910  1.00 13.980          C  
ATOM   2131  C   SER A 128     -19.029 -13.560 -10.858  1.00 13.650          C  
ATOM   2132  O   SER A 128     -19.510 -14.252  -9.954  1.00 14.160          O  
ATOM   2133  CB  SER A 128     -20.432 -11.778 -11.865  1.00 19.540          C  
ATOM   2134  OG  SER A 128     -20.823 -10.430 -11.811  1.00 19.540          O  
ATOM   2135  H   SER A 128     -18.138 -10.678 -12.098  1.00 16.690          H  
ATOM   2136  HA  SER A 128     -19.563 -11.720  -9.911  1.00 16.780          H  
ATOM   2137 1HB  SER A 128     -20.127 -12.032 -12.881  1.00 23.450          H  
ATOM   2138 2HB  SER A 128     -21.278 -12.416 -11.609  1.00 23.450          H  
ATOM   2139  HG  SER A 128     -21.569 -10.346 -12.413  1.00 23.450          H  
ATOM   2140  N   ILE A 129     -18.258 -14.062 -11.822  1.00 12.960          N  
ATOM   2141  CA  ILE A 129     -17.955 -15.478 -11.904  1.00 12.790          C  
ATOM   2142  C   ILE A 129     -17.087 -15.883 -10.719  1.00 12.770          C  
ATOM   2143  O   ILE A 129     -17.394 -16.851 -10.018  1.00 13.140          O  
ATOM   2144  CB  ILE A 129     -17.212 -15.777 -13.227  1.00 17.970          C  
ATOM   2145  CG1 ILE A 129     -18.168 -15.525 -14.419  1.00 17.970          C  
ATOM   2146  CG2 ILE A 129     -16.686 -17.226 -13.223  1.00 17.970          C  
ATOM   2147  CD1 ILE A 129     -17.472 -15.473 -15.770  1.00 17.970          C  
ATOM   2148  H   ILE A 129     -17.871 -13.430 -12.512  1.00 15.550          H  
ATOM   2149  HA  ILE A 129     -18.882 -16.044 -11.867  1.00 15.350          H  
ATOM   2150  HB  ILE A 129     -16.373 -15.100 -13.336  1.00 21.570          H  
ATOM   2151 1HG1 ILE A 129     -18.917 -16.314 -14.445  1.00 21.570          H  
ATOM   2152 2HG1 ILE A 129     -18.675 -14.574 -14.267  1.00 21.570          H  
ATOM   2153 1HG2 ILE A 129     -16.157 -17.437 -14.142  1.00 21.570          H  
ATOM   2154 2HG2 ILE A 129     -16.002 -17.366 -12.400  1.00 21.570          H  
ATOM   2155 3HG2 ILE A 129     -17.521 -17.919 -13.120  1.00 21.570          H  
ATOM   2156 1HD1 ILE A 129     -18.213 -15.281 -16.547  1.00 21.570          H  
ATOM   2157 2HD1 ILE A 129     -16.738 -14.670 -15.769  1.00 21.570          H  
ATOM   2158 3HD1 ILE A 129     -16.976 -16.411 -15.983  1.00 21.570          H  
ATOM   2159  N   LYS A 130     -16.014 -15.129 -10.489  1.00 12.540          N  
ATOM   2160  CA  LYS A 130     -15.087 -15.419  -9.404  1.00 12.690          C  
ATOM   2161  C   LYS A 130     -15.786 -15.381  -8.051  1.00 13.090          C  
ATOM   2162  O   LYS A 130     -15.571 -16.251  -7.202  1.00 13.670          O  
ATOM   2163  CB  LYS A 130     -13.952 -14.386  -9.435  1.00 17.710          C  
ATOM   2164  CG  LYS A 130     -12.969 -14.541 -10.614  1.00 17.710          C  
ATOM   2165  CD  LYS A 130     -11.934 -13.393 -10.658  1.00 17.710          C  
ATOM   2166  CE  LYS A 130     -10.923 -13.599 -11.804  1.00 17.710          C  
ATOM   2167  NZ  LYS A 130      -9.974 -12.426 -11.983  1.00 17.710          N  
ATOM   2168  H   LYS A 130     -15.837 -14.332 -11.109  1.00 15.050          H  
ATOM   2169  HA  LYS A 130     -14.679 -16.417  -9.552  1.00 15.230          H  
ATOM   2170 1HB  LYS A 130     -14.383 -13.385  -9.489  1.00 21.250          H  
ATOM   2171 2HB  LYS A 130     -13.384 -14.447  -8.515  1.00 21.250          H  
ATOM   2172 1HG  LYS A 130     -12.445 -15.491 -10.519  1.00 21.250          H  
ATOM   2173 2HG  LYS A 130     -13.531 -14.548 -11.551  1.00 21.250          H  
ATOM   2174 1HD  LYS A 130     -12.454 -12.443 -10.827  1.00 21.250          H  
ATOM   2175 2HD  LYS A 130     -11.400 -13.335  -9.712  1.00 21.250          H  
ATOM   2176 1HE  LYS A 130     -10.336 -14.486 -11.583  1.00 21.250          H  
ATOM   2177 2HE  LYS A 130     -11.462 -13.762 -12.728  1.00 21.250          H  
ATOM   2178 1HZ  LYS A 130      -9.339 -12.631 -12.733  1.00 21.250          H  
ATOM   2179 2HZ  LYS A 130     -10.485 -11.543 -12.225  1.00 21.250          H  
ATOM   2180 3HZ  LYS A 130      -9.455 -12.275 -11.140  1.00 21.250          H  
ATOM   2181  N   PHE A 131     -16.665 -14.403  -7.874  1.00 12.960          N  
ATOM   2182  CA  PHE A 131     -17.365 -14.198  -6.623  1.00 13.530          C  
ATOM   2183  C   PHE A 131     -18.346 -15.322  -6.370  1.00 13.880          C  
ATOM   2184  O   PHE A 131     -18.485 -15.788  -5.246  1.00 14.550          O  
ATOM   2185  CB  PHE A 131     -18.136 -12.886  -6.634  1.00 18.710          C  
ATOM   2186  CG  PHE A 131     -17.318 -11.636  -6.751  1.00 18.710          C  
ATOM   2187  CD1 PHE A 131     -15.923 -11.626  -6.859  1.00 18.710          C  
ATOM   2188  CD2 PHE A 131     -17.960 -10.440  -6.744  1.00 18.710          C  
ATOM   2189  CE1 PHE A 131     -15.264 -10.454  -6.972  1.00 18.710          C  
ATOM   2190  CE2 PHE A 131     -17.266  -9.280  -6.835  1.00 18.710          C  
ATOM   2191  CZ  PHE A 131     -15.935  -9.279  -6.953  1.00 18.710          C  
ATOM   2192  H   PHE A 131     -16.798 -13.734  -8.633  1.00 15.550          H  
ATOM   2193  HA  PHE A 131     -16.642 -14.187  -5.806  1.00 16.240          H  
ATOM   2194 1HB  PHE A 131     -18.851 -12.900  -7.459  1.00 22.460          H  
ATOM   2195 2HB  PHE A 131     -18.695 -12.811  -5.715  1.00 22.460          H  
ATOM   2196  HD1 PHE A 131     -15.345 -12.537  -6.863  1.00 22.460          H  
ATOM   2197  HD2 PHE A 131     -19.045 -10.415  -6.647  1.00 22.460          H  
ATOM   2198  HE1 PHE A 131     -14.185 -10.455  -7.065  1.00 22.460          H  
ATOM   2199  HE2 PHE A 131     -17.782  -8.370  -6.802  1.00 22.460          H  
ATOM   2200  HZ  PHE A 131     -15.391  -8.339  -7.027  1.00 22.460          H  
ATOM   2201  N   ASN A 132     -19.059 -15.766  -7.401  1.00 13.590          N  
ATOM   2202  CA  ASN A 132     -20.001 -16.861  -7.223  1.00 14.100          C  
ATOM   2203  C   ASN A 132     -19.273 -18.164  -6.846  1.00 14.230          C  
ATOM   2204  O   ASN A 132     -19.812 -18.984  -6.098  1.00 15.020          O  
ATOM   2205  CB  ASN A 132     -20.821 -17.051  -8.485  1.00 19.540          C  
ATOM   2206  CG  ASN A 132     -21.845 -15.940  -8.719  1.00 19.540          C  
ATOM   2207  OD1 ASN A 132     -22.274 -15.201  -7.811  1.00 19.540          O  
ATOM   2208  ND2 ASN A 132     -22.261 -15.818  -9.956  1.00 19.540          N  
ATOM   2209  H   ASN A 132     -18.989 -15.298  -8.309  1.00 16.310          H  
ATOM   2210  HA  ASN A 132     -20.668 -16.618  -6.399  1.00 16.920          H  
ATOM   2211 1HB  ASN A 132     -20.142 -17.082  -9.343  1.00 23.440          H  
ATOM   2212 2HB  ASN A 132     -21.338 -18.007  -8.441  1.00 23.440          H  
ATOM   2213 1HD2 ASN A 132     -22.931 -15.116 -10.188  1.00 23.440          H  
ATOM   2214 2HD2 ASN A 132     -21.905 -16.422 -10.667  1.00 23.440          H  
ATOM   2215  N   ILE A 133     -18.047 -18.340  -7.368  1.00 13.610          N  
ATOM   2216  CA  ILE A 133     -17.211 -19.512  -7.089  1.00 13.870          C  
ATOM   2217  C   ILE A 133     -16.621 -19.542  -5.677  1.00 14.160          C  
ATOM   2218  O   ILE A 133     -16.632 -20.599  -5.038  1.00 14.740          O  
ATOM   2219  CB  ILE A 133     -16.059 -19.634  -8.112  1.00 19.310          C  
ATOM   2220  CG1 ILE A 133     -16.652 -19.947  -9.501  1.00 19.310          C  
ATOM   2221  CG2 ILE A 133     -15.036 -20.726  -7.662  1.00 19.310          C  
ATOM   2222  CD1 ILE A 133     -15.675 -19.791 -10.643  1.00 19.310          C  
ATOM   2223  H   ILE A 133     -17.708 -17.640  -8.037  1.00 16.330          H  
ATOM   2224  HA  ILE A 133     -17.839 -20.392  -7.195  1.00 16.640          H  
ATOM   2225  HB  ILE A 133     -15.549 -18.675  -8.189  1.00 23.180          H  
ATOM   2226 1HG1 ILE A 133     -17.025 -20.968  -9.502  1.00 23.180          H  
ATOM   2227 2HG1 ILE A 133     -17.490 -19.280  -9.677  1.00 23.180          H  
ATOM   2228 1HG2 ILE A 133     -14.229 -20.798  -8.378  1.00 23.180          H  
ATOM   2229 2HG2 ILE A 133     -14.604 -20.478  -6.695  1.00 23.180          H  
ATOM   2230 3HG2 ILE A 133     -15.543 -21.689  -7.590  1.00 23.180          H  
ATOM   2231 1HD1 ILE A 133     -16.183 -20.016 -11.580  1.00 23.180          H  
ATOM   2232 2HD1 ILE A 133     -15.317 -18.763 -10.662  1.00 23.180          H  
ATOM   2233 3HD1 ILE A 133     -14.835 -20.462 -10.527  1.00 23.180          H  
ATOM   2234  N   TYR A 134     -16.035 -18.426  -5.231  1.00 13.910          N  
ATOM   2235  CA  TYR A 134     -15.411 -18.371  -3.912  1.00 14.320          C  
ATOM   2236  C   TYR A 134     -16.401 -18.698  -2.804  1.00 14.910          C  
ATOM   2237  O   TYR A 134     -15.995 -19.074  -1.703  1.00 15.560          O  
ATOM   2238  OXT TYR A 134     -17.534 -18.235  -2.894  1.00 21.480          O  
ATOM   2239  CB  TYR A 134     -14.812 -16.990  -3.617  1.00 19.090          C  
ATOM   2240  CG  TYR A 134     -13.551 -16.596  -4.381  1.00 19.090          C  
ATOM   2241  CD1 TYR A 134     -13.529 -15.405  -5.087  1.00 19.090          C  
ATOM   2242  CD2 TYR A 134     -12.426 -17.410  -4.365  1.00 19.090          C  
ATOM   2243  CE1 TYR A 134     -12.400 -15.019  -5.760  1.00 19.090          C  
ATOM   2244  CE2 TYR A 134     -11.290 -17.021  -5.042  1.00 19.090          C  
ATOM   2245  CZ  TYR A 134     -11.275 -15.830  -5.734  1.00 19.090          C  
ATOM   2246  OH  TYR A 134     -10.138 -15.440  -6.400  1.00 19.090          O  
ATOM   2247  H   TYR A 134     -16.020 -17.597  -5.832  1.00 16.690          H  
ATOM   2248  HA  TYR A 134     -14.623 -19.120  -3.878  1.00 17.180          H  
ATOM   2249 1HB  TYR A 134     -15.574 -16.230  -3.830  1.00 22.900          H  
ATOM   2250 2HB  TYR A 134     -14.593 -16.915  -2.554  1.00 22.900          H  
ATOM   2251  HD1 TYR A 134     -14.415 -14.774  -5.096  1.00 22.900          H  
ATOM   2252  HD2 TYR A 134     -12.433 -18.346  -3.811  1.00 22.900          H  
ATOM   2253  HE1 TYR A 134     -12.388 -14.078  -6.307  1.00 22.900          H  
ATOM   2254  HE2 TYR A 134     -10.402 -17.654  -5.024  1.00 22.900          H  
ATOM   2255  HH  TYR A 134      -9.456 -16.110  -6.292  1.00 22.900          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 -794.734 87.8578 519.29 -53.7203 17.8865 30.3323 280.868 -304.055 -1.03709 -6.13846 -224.863 -23.8179 -71.6881 -25.1389 -22.6281 -20.7739 0 0.4509 10.0391 63.2491 124.095 -28.1681 25.9004 2.62727 -9.61482 76.1193 -347.663
MET:NtermProteinFull_1 -7.01843 0.64505 2.47401 -0.22482 0.01156 0.09844 0.81711 -1.8965 -0 -0 -0.58544 0.94852 0 0 0 0 0 -0.00762 0.10022 2.29956 0 0 0 0.60916 0 0.15824 -1.57094
ASP_2 -5.70723 0.52848 8.54632 -0.20189 0.03987 0.62388 5.61689 -3.65052 -0.01179 -0.12076 -8.55621 -1.15869 0 0 -0.91069 -1.67392 0 -0.03202 0.02808 0 2.71267 -0.53027 0 -2.3716 -0.12461 0.39292 -6.56108
SER_3 -1.7143 0.08448 2.50641 -0.02922 0.00033 0.04714 1.05919 -1.15124 -0 -0 0.41708 -0.91964 0 0 0 0 0 -0.11975 0.0019 0.15304 0 -0.31585 0.60006 -0.77834 -0.27076 0.3258 -0.10367
ARG_4 -4.10448 0.40396 5.58975 -0.69218 0.11144 0.47865 3.02767 -2.45371 -0.00548 -0.0197 -4.98256 0.5711 0 0 -1.81744 -1.67392 0 -0.04482 0.035 1.52632 0 -0.07488 0 -1.2888 -0.39994 0.2993 -5.51471
THR_5 -5.6162 0.53644 3.94945 -0.10849 0.05889 0.06281 2.51982 -2.29395 -0 -0 -0.76277 -1.35533 0 0 -0.8512 0 0 -0.02164 0.10626 0.30374 0 -0.6049 2.30695 -1.0874 -0.14836 0.45188 -2.55402
GLY_6 -2.75924 0.1067 3.16845 -6e-05 0 0 1.21074 -1.4449 -0 -0 -0.34535 -0.38388 0 0 0 0 0 -0.12247 0 0 0 -1.42982 0 0.83697 -0.45903 0.32416 -1.29773
GLU_7 -6.29918 0.52094 6.52472 -0.19045 0.04056 0.27282 2.68261 -2.81191 -0.00532 -0.05282 -3.55978 -0.52126 0 0 -0.8512 -0.69633 0 0.00047 0.05394 0 2.42795 0.39945 0 -2.7348 -0.08995 0.37467 -4.5149
LEU_8 -8.2339 1.65794 0.23077 -0.54097 0.20314 0.11478 1.36196 -1.67713 -0.00254 -0.0451 -1.55642 0.39006 0 0 0 0 0 0.08947 0.07489 0.5912 0 -0.07355 0 0.18072 0.16019 0.71067 -6.36382
ILE_9 -7.7015 1.09079 2.94287 -0.596 0.53812 0.17239 1.76754 -2.35241 -0.01788 -0.09954 0.12682 -0.23653 0 0 0 0 0 0.2508 0.16891 0.43837 0 -0.1146 0 0.73287 -0.45833 0.7931 -2.55422
THR_10 -7.17152 1.16611 4.58116 -0.12935 0.02762 0.04874 3.1996 -2.73877 -0 -0 -1.72488 0.29637 0 0 0 0 0 -0.0044 0.00033 1.11321 0 -0.01955 2.33699 -1.0874 -0.12034 0.96133 0.73525
ALA_11 -3.90941 0.53481 2.92343 -0.02145 0 0 2.49885 -1.96643 -0 -0 -1.65859 -0.37837 0 0 0 0 0 0.06464 0 0 0 -0.30331 0 1.8394 -0.02327 0.70126 0.30157
ALA_12 -3.82113 0.33305 3.1594 -0.02297 0 0 1.67207 -1.91759 -0.02096 -0.14269 -0.51484 -0.36408 0 0 0 0 0 -0.05263 0 0 0 -0.33918 0 1.8394 -0.40086 0.23195 -0.36106
GLN_13 -10.9072 1.64814 8.92497 -0.56885 0.12495 0.63135 4.55854 -4.56729 -0.0335 -0.12812 -3.3003 -0.28046 0 0 0 0 0 0.2082 0.05575 0 4.24491 -0.16029 0 -0.18838 -0.5212 0.50133 0.2425
ALA_14 -4.23751 0.61325 4.1087 -0.02152 0 0 2.71449 -2.45704 -0.01448 -0.13274 -1.74801 -0.36874 0 0 -0.90675 0 0 0.0297 0 0 0 -0.20574 0 1.8394 -0.33989 0.62478 -0.5021
GLU_15 -2.80114 0.16771 3.34899 -0.20844 0.02516 0.28115 1.16866 -1.58269 -0.02096 -0.14269 -0.37438 -0.5738 0 0 0 0 0 -0.01881 0.00922 0 3.0087 -0.26385 0 -2.7348 -0.43701 0.36928 -0.77972
ASN_16 -3.97874 0.31339 3.25605 -0.18784 0.04795 0.29054 1.20562 -1.85111 -0 -0 -0.344 -0.30978 0 0 0 0 0 -0.04193 0.01085 0 1.68175 0.06995 0 -0.93687 -0.26475 0.44334 -0.59558
GLY_17 -2.72991 0.20863 2.64919 -5e-05 0 0 1.13146 -1.51279 -0 -0 -1.06428 -0.37972 0 0 0 0 0 -0.06667 0 0 0 -1.23716 0 0.83697 -0.1099 0.43125 -1.84298
VAL_18 -5.87449 1.0403 2.80029 -0.30143 0.3936 0.05461 1.41605 -2.09604 -0 -0 -1.09882 -0.1516 0 0 0 0 0 0.03463 0.01507 0.02513 0 -0.46334 0 1.9342 -0.08639 0.45842 -1.89983
PHE_19 -9.4753 1.09981 5.18531 -0.5442 0.03465 0.23541 2.6163 -3.01628 -0 -0 -4.14368 0.28628 0 0 -0.84816 0 0 -0.0046 2e-05 0 2.27755 -0.15663 0 1.0402 -0.15616 0.82959 -4.73988
ILE_20 -9.41745 1.77973 2.90093 -0.59236 0.30723 0.17346 2.15146 -2.50753 -0.00986 -0.11079 -0.9208 0.22407 0 0 0 0 0 -0.09869 0.24091 1.39113 0 0.14086 0 0.73287 -0.30026 0.86921 -3.04587
TRP_21 -6.54773 0.67562 3.13767 -1.34962 0.13542 0.62639 1.28453 -1.91513 -0 -0 -1.1374 -0.69102 0 0 0 -0.69633 0 0.09911 0.3794 0 1.78104 -0.0061 0 1.6906 -0.29544 0.70847 -2.12054
GLU_22 -5.60357 0.65242 5.8816 -0.20962 0.03872 0.29825 2.47095 -2.54972 -0.0335 -0.12812 -3.54304 -0.55854 0 0 -0.84816 0 0 -0.02589 0.02236 0 3.52575 0.02705 0 -2.7348 -0.34569 0.47441 -3.18913
ILE_23 -6.64499 1.02714 3.91072 -0.55267 0.61286 0.11396 1.84925 -2.36447 -0.00986 -0.11079 -0.95038 0.04306 0 0 0 0 0 -0.04139 0.0741 1.60732 0 -0.16067 0 0.73287 -0.36024 0.32769 -0.89649
GLN_24 -1.7588 0.0845 1.53448 -0.66012 0.10582 0.68636 0.30617 -0.7797 -0 -0 -0.16355 -0.76626 0 0 0 0 0 0.02979 0.01668 0 2.35967 -0.01101 0 -0.18838 0.01599 0.3742 1.18585
ASN_25 -4.49285 1.10211 3.43376 -0.20632 0.00995 0.30064 1.60687 -1.70775 -0 -0 -0.49638 -0.82305 0 0 -1.20822 0 0 0.03682 0.0052 0 2.89664 0.29404 0 -0.93687 1.67578 1.1713 2.66167
PRO_26 -2.29851 0.5294 1.3642 -0.08573 0.00049 0.05276 0.402 -0.66135 -0 -0 0.07689 0.64074 0 0 0 0 0 -0.16846 0.05805 0.60053 0 -0.50016 0 -2.4119 1.25833 1.48874 0.34602
LEU_27 -6.1769 0.95282 0.10301 -0.4973 0.18903 0.10776 1.0358 -1.17432 -0.01354 -0.05356 -0.30819 0.2491 0 0 -1.20822 0 0 -0.04467 0.23169 0.91533 0 -0.21156 0 0.18072 -0.37018 0.77338 -5.31982
TYR_28 -5.39221 0.29536 3.39349 -0.92703 0.10534 0.18668 1.71455 -2.1159 -0 -0 -0.91451 -0.45987 0 0 0 0 0 -0.05476 0.02357 0 2.50421 -0.00428 0.00802 1.2797 -0.21283 0.5257 -0.04476
PHE_29 -10.4507 1.71137 -1.25746 -0.65339 0.13466 0.39228 0.55342 -1.60537 -0.01363 -0.05378 -0.61783 0.11026 0 0 0 0 0 0.11247 0.08714 0 2.27334 -0.14377 0 1.0402 0.03325 0.53845 -7.80911
LYS_30 -4.11712 0.34703 3.79142 -0.36147 0.03983 0.16924 2.19913 -1.90668 -0.01529 -0.05072 -2.38057 0.05531 0 0 0 0 0 0.23207 0.00111 1.81742 0 0.13927 0 -1.5107 0.06985 0.46434 -1.01653
ILE_31 -6.65402 0.99971 1.09859 -0.65208 0.57492 0.13265 0.48876 -1.48037 -9e-05 -0.00022 -0.25018 0.38378 0 0 0 0 0 0.3485 0.48897 0.94459 0 -0.76888 0 0.73287 -0.27209 0.60167 -3.28291
THR_32 -4.21302 0.33082 3.58881 -0.1694 0.08476 0.0583 1.89893 -1.89962 -0.02481 -0.09043 -2.26046 -0.33361 0 0 0 0 0 -0.06525 0.02694 0.14822 0 -0.11576 2.31219 -1.0874 -0.19717 0.58985 -1.41814
GLU_33 -3.78307 0.21073 2.91677 -0.3182 0.06215 0.41848 1.14086 -1.42112 -0 -0 -0.96367 -0.34088 0 0 0 -1.07964 0 -0.05065 0.00351 0 2.86744 0.17312 0 -2.7348 0.07442 0.36282 -2.46172
HIS_34 -6.04462 0.28271 5.11419 -0.39535 0.00477 0.43871 2.84357 -2.65225 -0.00421 -0.0122 -2.62131 -0.22551 0 0 0 -1.0632 0 0.0204 0.00477 0 1.93176 -0.05776 0 -0.45461 -0.0301 0.47207 -2.44816
HIS_35 -3.94849 0.2856 3.33514 -0.40236 0.00714 0.44458 1.39815 -1.62974 -0 -0 -1.63042 -0.18185 0 0 0 -1.07964 0 0.07033 1e-05 0 1.91799 -0.26321 0 -0.45461 -0.14496 0.43768 -1.83867
ASN_36 -3.14991 0.19411 3.63153 -0.15712 0.0085 0.21023 2.40905 -1.58523 -0 -0 -2.50079 -0.84902 0 0 -0.97558 0 0 0.01248 0.00024 0 1.86358 -0.17522 0 -0.93687 -0.1033 0.27713 -1.82618
ARG_37 -4.65731 0.44275 4.86797 -0.74066 0.18083 0.55894 1.80712 -2.03974 -0 -0 -3.29379 0.03968 0 0 -0.97558 -1.07094 0 0.01928 0.07861 2.45259 0 -0.07446 0 -1.2888 0.24417 0.89174 -2.55758
PRO_38 -4.60468 0.58152 3.85822 -0.13384 0.00485 0.09587 1.92077 -1.53475 -0.03247 -0.21395 -2.186 0.18155 0 0 0 0 0 -0.10216 0.0095 0.14262 0 -0.96289 0 -2.4119 -0.14106 0.99608 -4.53269
PHE_39 -3.37786 0.25522 1.80091 -0.97435 0.12516 0.37885 0.48879 -1.21535 -0 -0 0.31108 -0.41792 0 0 0 0 0 -0.11248 0.01591 0 2.39571 0.24827 0 1.0402 -0.43084 0.32837 0.85967
LEU_40 -6.11253 0.79823 2.06341 -0.49698 0.18097 0.12207 0.73339 -1.67846 -0.00037 -0.00156 0.46092 0.18926 0 0 0 0 0 0.11647 0.09842 0.36757 0 -0.28186 0 0.18072 -0.13324 0.35535 -3.03823
MET_41 -8.16373 0.94671 4.35637 -0.69579 0.18445 0.31446 1.57039 -2.35719 -0 -0 0.22272 -0.21661 0 0 0 0 0 -0.03465 0.07241 1.70255 0 0.2474 0 0.60916 0.37728 0.61219 -0.2519
ASN_42 -3.47504 0.17965 3.62831 -0.19526 0.02992 0.32293 0.90557 -1.72111 -0 -0 -0.9689 -0.99686 0 0 0 0 0 -0.04825 0.002 0 1.86914 -0.8876 0 -0.93687 0.11716 0.47628 -1.69893
GLN_43 -6.60546 0.522 5.74943 -0.25647 0.02259 0.19236 2.0432 -2.76216 -0.05841 -0.38513 -2.21846 -0.59201 0 0 -1.11984 0 0 0.09616 0.05839 0 3.27819 -0.11514 0 -0.18838 -0.43776 0.23134 -2.54557
ASP_44 -3.20753 0.11966 3.6737 -0.11434 0.00775 0.33146 1.59402 -1.6867 -0.01437 -0.10896 -3.33216 -0.31653 0 0 0 -1.07094 0 0.0336 0.06148 0 2.09371 0.01069 0 -2.3716 -0.35506 0.30172 -4.3504
ILE_45 -5.73135 0.47095 2.87634 -0.59772 0.33269 0.1127 2.34529 -1.89696 -0.01161 -0.0407 -1.79766 0.20398 0 0 0 0 0 0.00714 0.01458 1.01803 0 -0.78375 0 0.73287 -0.49907 0.45082 -2.79343
ILE_46 -5.1835 0.64348 1.25005 -0.48362 0.4014 0.10648 0.93495 -1.38683 -0 -0 -0.39793 0.03692 0 0 0 0 0 0.00045 0.12182 0.40777 0 -0.78234 0 0.73287 -0.48905 0.42014 -3.66695
THR_47 -4.32774 0.42186 2.98853 -0.17024 0.09885 0.0592 1.90472 -1.85314 -0.02085 -0.08186 -1.86264 -0.42985 0 0 0 0 0 0.01545 0.11133 0.27198 0 -0.16441 2.37699 -1.0874 -0.20722 0.33767 -1.61875
VAL_48 -5.49815 0.4 -0.42044 -0.37148 0.33398 0.09006 0.44211 -1.10322 -0.00529 -0.01626 -0.36959 -0.27468 0 0 0 0 0 -0.05457 0.10154 0.9741 0 -0.79501 0 1.9342 -0.15901 0.40467 -4.38704
GLN_49 -5.70533 0.43837 4.89698 -0.37726 0.08023 0.24979 2.56886 -2.37162 -0.02058 -0.07464 -2.60608 -0.2989 0 0 0 -1.0632 0 0.04189 0.15498 0 2.96646 0.3193 0 -0.18838 -0.11258 0.42291 -0.6788
VAL_50 -6.92594 1.78552 -0.27332 -0.2884 0.33647 0.06489 0.92948 -1.42464 -0.00533 -0.01637 -0.95702 -0.36273 0 0 -0.27042 0 0 -0.02251 0.18142 0.21648 0 -0.72923 0 1.9342 -0.08572 0.54986 -5.36329
GLN_51 -4.93739 0.25468 4.97805 -0.67373 0.11071 0.4622 2.59713 -2.43241 -0.01666 -0.061 -2.99093 -0.28682 0 0 -0.70694 0 0 -0.06553 0.01986 0 2.85802 0.28147 0 -0.18838 -0.05425 0.62814 -0.22378
PHE_52 -11.7543 2.06118 2.58132 -0.55861 0.02142 0.02853 2.07304 -2.73332 -4e-05 -0.00011 -0.70713 -0.21077 0 0 -0.70694 0 0 0.08248 0.03312 0 3.02331 -0.21793 0 1.0402 0.02001 1.35698 -4.56757
ASN_53 -6.03473 0.50528 6.32655 -0.24508 0.01772 0.37054 3.81486 -3.02053 -0 -0 -4.17556 -0.493 0 0 -1.04726 -0.84524 0 -0.00911 0.02872 0 2.48924 0.17104 0 -0.93687 -0.13244 1.21341 -2.00247
HIS_54 -4.85695 0.33364 5.1013 -0.72566 0.01432 0.81643 1.49554 -2.48873 -0 -0 0.00551 -2.40452 0 0 0 0 0 -0.10166 0.37567 0 1.64916 0.04185 0 -0.45461 -0.11586 0.46176 -0.85281
ASN_55 -4.27417 0.32494 4.2899 -0.21336 0.01458 0.31094 1.70795 -2.17109 -0 -0 -1.08237 -0.44829 0 0 -1.04726 -0.84524 0 0.02287 0.02655 0 2.61876 -0.25754 0 -0.93687 -0.46282 0.48654 -1.93597
LEU_56 -9.06003 1.61946 4.54837 -0.49396 0.23804 0.10834 3.88636 -3.20959 -0 -0 -3.50618 0.12074 0 0 0 0 0 0.29131 0.14337 0.42034 0 -0.1335 0 0.18072 -0.1689 0.69756 -4.31755
ARG_57 -7.40734 0.48467 6.19485 -0.57088 0.10991 0.35794 2.31394 -2.84486 -0.03342 -0.13316 -0.44422 0.191 0 0 0 0 0 -0.05118 0.0841 2.55575 0 -0.18583 0 -1.2888 0.05048 0.69403 0.07699
LYS_58 -2.66039 0.22875 2.71945 -0.33029 0.04999 0.18657 0.69889 -1.29322 -0 -0 -0.29044 -0.14608 0 0 0 0 0 -0.07506 0.00125 1.70781 0 -0.02442 0 -1.5107 -0.33941 0.28599 -0.79133
VAL_59 -4.18632 0.31079 2.6688 -0.28635 0.20251 0.06436 1.71581 -1.76364 -0.03931 -0.11773 -0.29578 -0.37953 0 0 0 0 0 0.0008 0.05886 0.17972 0 -0.50992 0 1.9342 -0.09813 0.20646 -0.33439
LEU_60 -7.56385 1.07824 1.00704 -0.5159 0.26032 0.1403 1.75982 -1.73323 -0 -0 -0.30509 -0.02193 0 0 0 0 0 0.06739 0.83195 2.60339 0 -0.27388 0 0.18072 0.08549 0.38035 -2.01888
GLY_61 -4.44001 0.20169 3.87175 -4e-05 0 0 2.39088 -2.10746 -0.03931 -0.11771 -1.5754 -0.38811 0 0 0 0 0 -0.15884 0 0 0 -1.30446 0 0.83697 -0.50081 0.52049 -2.81037
ILE_62 -10.1998 1.67981 1.85811 -0.5134 0.60913 0.10484 2.25553 -2.41653 -0 -0 -0.553 -0.13727 0 0 0 0 0 -0.07027 0.05885 0.70653 0 -0.36304 0 0.73287 -0.53892 0.7621 -6.02442
HIS_D_63 -9.32419 1.1218 7.34671 -0.69346 0.01589 0.78223 2.85664 -3.69421 -0 -0 -0.60931 -0.3383 0 0 -0.27042 0 0 -0.03882 0.20094 0 1.81512 0.08092 0 -0.45461 -0.13648 1.10991 -0.22963
LYS_64 -6.61338 0.36429 5.66154 -0.30098 0.03 0.13285 2.19191 -2.6071 -0.03342 -0.13316 -0.7122 -0.01418 0 0 0 0 0 0.026 0.02631 1.70382 0 -0.01456 0 -1.5107 -0.31372 0.67079 -1.44589
CYS_65 -7.91223 0.89105 4.3047 -0.0494 0 0.01584 2.87151 -2.57105 -0 -0 -2.67906 0.02757 0 0 0 0 0 0.09695 0.1025 0.2761 0 0.2842 0 3.6196 -0.12961 0.29663 -0.55469
PHE_66 -11.1087 2.20441 3.97824 -0.55191 0.19461 0.24372 3.38628 -3.30166 -0 -0 -2.41343 -0.18615 0 0 0 0 0 0.03123 0.06871 0 2.94696 0.03842 0 1.0402 -0.01274 0.6556 -2.78626
LEU_67 -6.62486 0.35164 5.83856 -0.47816 0.23945 0.11288 2.72264 -3.04237 -0 -0 -2.25009 0.22065 0 0 0 0 0 0.13569 0.00779 0.31392 0 -0.28382 0 0.18072 -0.27901 0.67791 -2.15647
VAL_68 -6.85835 0.67296 3.7872 -0.31216 0.24476 0.07246 2.27423 -2.54987 -0 -0 -0.69107 -0.18735 0 0 0 0 0 0.01472 0.00876 0.0855 0 -0.26032 0 1.9342 -0.24762 0.38971 -1.62224
PHE_69 -8.84379 1.54389 3.17573 -1.01366 0.11506 0.34483 1.96786 -2.62394 -0 -0 -0.52592 0.01773 0 0 0 0 0 0.01453 0.0001 0 1.7484 -0.48106 0 1.0402 -0.01066 0.48899 -3.04172
ARG_70 -5.89975 0.2294 4.86723 -0.69101 0.10915 0.42346 1.49912 -2.33246 -0 -0 -1.32998 0.45223 0 0 0 0 0 -0.03927 0.12179 2.40419 0 -0.06313 0 -1.2888 -0.10701 0.53657 -1.10827
ILE_71 -4.75824 0.33847 2.89097 -0.63993 0.45143 0.14176 1.55909 -1.87219 -0 -0 -0.81712 0.06687 0 0 0 0 0 -0.04476 0.0027 0.98724 0 -0.53608 0 0.73287 -0.2951 0.57184 -1.22017
TRP_72 -9.75663 1.57909 0.24092 -0.82136 0.02351 0.30101 1.12242 -1.82177 -0.01741 -0.16803 -0.3447 -0.06023 0 0 0 0 0 -0.06908 0.02049 0 2.14447 0.02778 0 1.6906 -0.29718 0.62696 -5.57914
MET_73 -6.16519 0.46119 3.97954 -0.44996 0.12114 0.04495 2.11638 -1.95022 -0.02203 -0.13576 -1.09842 0.23203 0 0 0 0 0 0.12006 0.11407 1.67631 0 0.22318 0 0.60916 -0.46487 0.40637 -0.18207
THR_74 -3.72164 0.35064 4.08725 -0.18159 0.09387 0.07037 1.87381 -1.94684 -0 -0 -3.23699 -0.4681 0 0 -1.39169 0 0 -0.0665 0.0393 0.02992 0 0.07993 4.12749 -1.0874 -0.04971 0.50752 -0.89038
SER_75 -4.34089 0.21709 4.15872 -0.03384 0.03216 0.03057 2.13901 -2.0384 -0.01886 -0.15491 -2.27245 0.09897 0 0 -0.38466 -0.72762 0 -0.03945 0.00821 0.05894 0 0.11872 1.83445 -0.77834 0.38414 0.70623 -1.00219
GLN_76 -8.32191 1.21646 6.561 -0.68537 0.15642 0.79382 2.35222 -3.04104 -0.02203 -0.13576 -1.80879 -0.88001 0 0 -0.64956 -0.58123 0 -0.05025 0.40155 0 3.02482 0.30661 0 -0.18838 0.81293 1.29797 0.55947
PRO_77 -5.42661 1.05559 4.16938 -0.10003 0.00095 0.0739 1.83455 -1.79212 -0.02711 -0.13187 -1.40419 0.32523 0 0 0 0 0 0.11826 0.09646 0.08025 0 -1.13152 0 -2.4119 0.66938 2.27172 -1.72966
PRO_78 -5.13664 1.09773 1.32224 -0.06354 9e-05 0.04146 0.96847 -0.88763 -0 -0 0.35068 0.64071 0 0 0 0 0 0.01333 0.00318 0.01022 0 -0.27854 0 -2.4119 1.43466 1.69467 -1.20083
THR_79 -2.33357 0.25372 1.10246 -0.20158 0.30048 0.08793 0.27971 -0.74266 -0 -0 0.25445 -0.59734 0 0 0 0 0 0.06668 0.15495 1.04638 0 0.07093 2.28061 -1.0874 2.25966 0.86799 4.06341
GLY_80 -3.21054 0.17604 3.57238 -0.00042 0 0 1.61903 -1.7229 -0.01238 -0.06136 -1.63819 -0.20573 0 0 0 0 0 -0.03799 0 0 0 -1.09349 0 0.83697 1.79021 0.63331 0.64494
ARG_81 -6.92932 0.84997 6.29815 -0.79182 0.10946 0.52221 3.32163 -2.79836 -0.01433 -0.08515 -2.29779 0.36335 0 0 -0.38466 -0.58123 0 -0.01896 0.10005 1.51436 0 -0.1793 0 -1.2888 0.69133 0.96794 -0.63126
PHE_82 -10.5911 1.56515 4.84071 -1.13991 0.2218 0.49934 3.11101 -3.2911 -0 -0 -2.50953 0.03906 0 0 0 0 0 0.00817 0.20984 0 1.74941 -0.50589 0 1.0402 -0.21392 1.26604 -3.70074
LEU_83 -6.14444 0.36301 4.48151 -0.64859 0.22182 0.22083 2.0697 -2.48661 -0.03949 -0.19323 -1.07203 0.07588 0 0 0 0 0 0.04194 0.07677 1.03764 0 -0.2732 0 0.18072 -0.08833 0.71904 -1.45705
ARG_84 -5.11993 0.20442 5.70258 -0.44612 0.05766 0.22482 2.59625 -2.66028 -0 -0 -2.90676 0.34653 0 0 0 0 0 0.07242 0.07926 2.07156 0 -0.0928 0 -1.2888 -0.36323 0.38856 -1.13386
VAL_85 -6.62717 0.48933 5.21783 -0.3094 0.18373 0.071 3.10958 -2.92442 -0 -0 -2.98974 -0.12674 0 0 0 0 0 0.01344 0.04336 0.0536 0 -0.34285 0 1.9342 -0.23639 0.30585 -2.13479
PHE_86 -9.79194 0.85733 4.43691 -0.96887 0.05445 0.3305 3.07096 -3.12905 -0.01433 -0.08515 -2.71446 -0.12686 0 0 0 0 0 0.00816 0.43259 0 2.04368 -0.50535 0 1.0402 0.03033 0.3119 -4.719
LYS_87 -6.20513 0.39667 7.5305 -0.37308 0.06721 0.19813 3.32882 -3.31063 -0 -0 -5.25686 0.34868 0 0 0 -0.29205 0 0.0032 0.0637 2.48686 0 -0.01354 0 -1.5107 -0.18018 0.36603 -2.35235
THR_88 -5.54068 0.32906 6.18145 -0.21036 0.17658 0.07688 3.14405 -2.87611 -0 -0 -3.36875 -0.10845 0 0 0 0 0 0.01232 0.00048 0.07312 0 -0.01128 2.29336 -1.0874 -0.19044 0.33211 -0.77405
GLN_89 -7.38843 0.53132 5.61941 -0.22943 0.02498 0.15882 3.18526 -3.13825 -0 -0 -2.80066 -0.45496 0 0 0 0 0 0.12521 0.05499 0 2.90725 -0.17547 0 -0.18838 -0.12068 0.54842 -1.34062
VAL_90 -8.32968 0.79951 3.27817 -0.30989 0.20242 0.0706 2.81708 -2.76217 -0 -0 -2.2848 -0.104 0 0 0 0 0 -0.0406 0.02509 0.05048 0 -0.26686 0 1.9342 -0.19302 0.60753 -4.50594
LEU_91 -5.63239 0.34375 5.41118 -0.48415 0.23227 0.11469 2.57204 -2.79239 -0 -0 -2.03761 0.23542 0 0 0 0 0 0.08387 0.02676 0.35893 0 -0.26979 0 0.18072 -0.18424 0.31774 -1.5232
LYS_92 -5.66726 0.27522 6.10044 -0.29725 0.02387 0.12685 2.89782 -2.94162 -0 -0 -2.47503 -0.0497 0 0 0 0 0 0.05455 0.07761 1.75208 0 0.00194 0 -1.5107 -0.35588 0.31754 -1.6695
TYR_93 -8.35685 0.64237 5.50425 -0.54352 0.0366 0.229 3.05649 -3.08914 -0.00177 -0.02257 -2.62216 -0.28757 0 0 0 0 0 -0.01917 0.0565 0 2.85318 -0.02748 0.00059 1.2797 -0.29505 0.37652 -1.23008
LEU_94 -9.40936 1.16272 5.43192 -0.4543 0.13352 0.09585 3.63923 -3.64556 -0 -0 -3.11444 0.23609 0 0 0 0 0 -0.03759 0.13321 0.48551 0 -0.2382 0 0.18072 -0.20103 0.56285 -5.03885
ASN_95 -3.72248 0.12051 4.42904 -0.18252 0.02572 0.26898 1.6622 -2.18184 -0 -0 -0.90734 -0.26886 0 0 0 0 0 -0.03818 0.01798 0 1.46148 0.37404 0 -0.93687 -0.01783 0.48888 0.59291
ASN_96 -3.27546 0.07372 3.75602 -0.18206 0.02305 0.27052 1.43851 -1.81436 -0 -0 -1.11301 -0.27923 0 0 0 0 0 -0.04774 0.0316 0 1.53079 0.1856 0 -0.93687 0.1517 0.22647 0.03928
LEU_97 -5.89784 0.71002 2.97582 -0.49853 0.16907 0.12695 1.51068 -2.10088 -0 -2e-05 -0.87253 0.19572 0 0 0 0 0 -0.03506 0.10797 0.24404 0 -0.27416 0 0.18072 -0.01191 0.38651 -3.08342
GLY_98 -1.70616 0.07222 2.13911 -6e-05 0 0 0.96026 -1.10168 -0 -0 -0.67262 -0.39418 0 0 0 0 0 -0.08755 0 0 0 -1.34706 0 0.83697 0.00782 0.50928 -0.78362
VAL_99 -6.55673 0.82861 1.73205 -0.24366 0.15306 0.0453 1.88278 -1.88669 -0.00177 -0.02257 0.0272 -0.17619 0 0 0 0 0 -0.02648 0.03049 0.60425 0 -0.5553 0 1.9342 0.02622 0.58052 -1.6247
ILE_100 -2.24907 0.22232 1.47983 -0.52803 0.27984 0.13429 0.3033 -0.97048 -0.01931 -0.16636 0.47937 -0.00578 0 0 0 0 0 0.04407 0.00424 0.66444 0 -0.03675 0 0.73287 0.04453 0.5561 0.96941
SER_101 -3.5272 0.22741 2.67917 -0.02773 0.00865 0.02767 1.19961 -1.56659 -0.01834 -0.154 -0.08912 -0.11629 0 0 0 0 0 0.02525 0.00562 0.71173 0 -0.25515 0.62135 -0.77834 -0.20704 0.75674 -0.47663
ILE_102 -9.62191 1.81721 2.24007 -0.48597 0.47021 0.09572 2.83228 -2.44349 -0.01395 -0.09155 -1.55617 0.05961 0 0 0 0 0 -0.01767 0.11591 0.5977 0 -0.37549 0 0.73287 -0.31401 0.98796 -4.97068
ASN_103 -5.61833 0.69535 4.50607 -0.18252 0.03341 0.27957 2.05102 -2.47388 -0.00114 -0.01294 -1.48535 -0.34497 0 0 0 0 0 -0.08373 0.042 0 1.53757 0.13036 0 -0.93687 -0.01098 0.77528 -1.10008
ASN_104 -5.42007 0.5069 4.54441 -0.19889 0.04171 0.31706 2.7599 -2.60136 -0 -0 -2.91259 -0.39864 0 0 0 -0.57864 0 -0.03499 0.00064 0 1.77397 -0.0814 0 -0.93687 -0.23239 0.43145 -3.0198
VAL_105 -7.58318 0.94061 2.03983 -0.29003 0.21406 0.06403 3.02683 -2.45614 -0.01806 -0.10012 -1.94533 -0.38486 0 0 0 0 0 0.00081 0.03221 0.25677 0 -0.49416 0 1.9342 -0.12761 0.25807 -4.63208
ILE_106 -8.83026 1.04952 3.14889 -0.67434 0.416 0.2317 2.61716 -2.66311 -0 -0 -2.27595 0.07047 0 0 0 0 0 0.02928 0.01772 2.59929 0 0.29468 0 0.73287 -0.04163 0.90687 -2.37084
ARG_107 -6.1086 0.56322 6.1038 -0.612 0.08505 0.40739 3.08596 -2.98268 -0.02243 -0.18156 -2.52588 0.42566 0 0 0 -0.57864 0 -0.00494 0.08965 2.28183 0 -0.18954 0 -1.2888 -0.41369 1.07486 -0.79134
ALA_108 -4.50603 0.41265 3.6616 -0.02085 0 0 2.38794 -2.33172 -0 -0 -1.82841 -0.35007 0 0 0 0 0 0.01866 0 0 0 -0.07515 0 1.8394 -0.3871 0.48908 -0.69001
VAL_109 -7.777 1.36206 2.70503 -0.30038 0.21951 0.06012 2.61454 -2.61153 -0 -0 -1.27678 0.02138 0 0 0 0 0 -0.05027 0.00545 0.0601 0 -0.35456 0 1.9342 -0.13353 0.56553 -2.95612
ASP_110 -6.14976 0.45281 7.72476 -0.1911 5e-05 0.62486 4.02749 -3.50811 -0.00848 -0.09001 -6.68537 -0.21749 0 0 0 -0.29205 0 0.08989 0.01041 0 3.25403 0.17913 0 -2.3716 -0.12537 0.71351 -2.5624
HIS_D_111 -6.01119 0.42904 6.86057 -0.75041 0.01621 0.82227 3.11077 -3.35761 -0 -0 -2.91723 -0.30135 0 0 0 -0.48451 0 -0.02726 0.00211 0 1.72083 0.0264 0 -0.45461 -0.14961 0.40948 -1.0561
VAL_112 -7.515 0.91176 4.76312 -0.31542 0.27067 0.07148 3.14969 -3.16811 -0 -0 -1.56862 -0.03003 0 0 0 0 0 -0.03235 0.00084 0.03995 0 -0.26837 0 1.9342 -0.03864 0.33752 -1.45731
LEU_113 -7.41744 0.9925 3.55268 -0.72014 0.31408 0.31917 2.53138 -2.55187 -0 -0 -1.82523 0.07331 0 0 0 0 0 -0.00595 0.05061 0.96732 0 -0.25488 0 0.18072 -0.117 0.53844 -3.37232
TRP_114 -7.45699 0.59889 6.16397 -1.35715 0.10309 0.52938 2.94129 -3.26677 -0.01191 -0.05948 -2.94655 -0.33943 0 0 0 0 0 -0.01677 0.00242 0 1.73539 -0.25768 0 1.6906 -0.15092 0.55714 -1.54149
ASN_115 -6.42732 0.56984 6.56604 -0.17754 0.02536 0.26179 3.04875 -3.36698 -0 -0 -3.60637 -0.3609 0 0 0 -0.48451 0 0.0082 0.0183 0 1.48687 0.42543 0 -0.93687 0.06005 0.41541 -2.47444
VAL_116 -7.04993 0.73207 3.73104 -0.31406 0.2511 0.0718 3.3632 -2.84553 -0 -0 -1.81779 -0.10319 0 0 0 0 0 -0.04719 0.00599 0.0302 0 -0.3788 0 1.9342 0.13552 0.29944 -2.00195
LEU_117 -6.64909 0.42571 2.84742 -0.46063 0.17138 0.11062 1.71384 -2.21607 -0 -0 -0.8026 0.19639 0 0 0 0 0 0.01863 0.01551 0.28693 0 -0.30399 0 0.18072 -0.14042 0.32827 -4.27738
HIS_118 -4.5835 0.23323 3.9535 -0.65235 0.00742 0.66773 1.27 -2.04761 -0 -0 -1.10176 -0.26873 0 0 0 0 0 -0.01733 0.00677 0 1.6387 -0.22489 0 -0.45461 -0.09236 0.31317 -1.3526
HIS_D_119 -4.3879 0.17472 4.48846 -0.74666 0.01622 0.81215 1.64131 -2.25392 -0.0327 -0.21877 -1.7247 -0.2949 0 0 0 0 0 0.20289 0.05435 0 1.55837 -0.23352 0 -0.45461 0.17554 0.3905 -0.83319
VAL_120 -6.03507 0.60627 3.10718 -0.33107 0.32905 0.07248 1.81689 -2.34932 -0 -0 -0.50229 -0.15135 0 0 0 0 0 -0.03929 0.00828 2.02272 0 -0.05991 0 1.9342 -0.1901 0.5674 0.80608
VAL_121 -3.33369 0.19351 1.34157 -0.31413 0.25869 0.07271 1.01395 -1.09653 -0 -0 -0.39499 -0.23277 0 0 -1.11984 0 0 -0.03861 0.00159 0.18106 0 -0.2948 0 1.9342 -0.34424 0.34573 -1.82659
TYR_122 -4.65183 0.48378 1.79566 -0.65917 0.04882 0.37269 0.62708 -1.37265 -0.01952 -0.12085 0.11546 -0.08732 0 0 0 0 0 0.02223 0.17437 0 2.01715 -0.39322 0.00065 1.2797 -0.20938 0.18955 -0.38679
VAL_123 -3.45817 0.39804 1.56475 -0.27223 0.15956 0.05296 0.48363 -1.13239 -0.00118 -0.02063 -0.22994 0.04774 0 0 0 0 0 -0.07446 0.00155 0.14575 0 -0.42306 0 1.9342 -0.35289 0.26822 -0.90856
ASP_124 -6.41742 0.94335 7.23696 -0.19317 0.05448 0.60547 3.63769 -3.26918 -0.01476 -0.13243 -6.59876 -1.37841 0 0 -0.69262 -1.29366 0 0.02762 0.00904 0 2.58328 -0.63383 0 -2.3716 0.03682 0.54911 -7.31201
GLN_125 -3.65969 0.21715 2.82899 -0.29211 0.04728 0.25388 1.4965 -1.57481 -0.00037 -0.00156 0.01602 -0.50652 0 0 0 0 0 -0.0939 0.04576 0 3.11877 -0.09394 0 -0.18838 0.04174 0.4529 2.10769
THR_126 -5.34934 0.5453 5.72427 -0.13356 0.06722 0.07864 3.05553 -2.64139 -0.00288 -0.02399 -4.40842 -0.0788 0 0 -0.69262 -0.619 0 -0.05523 0.05282 0.01609 0 -0.39815 4.17778 -1.0874 -0.40724 0.29117 -1.8892
TYR_127 -10.0625 1.48524 4.83026 -0.4772 0.26847 0.15752 3.15199 -3.15117 -0.02084 -0.16064 -2.11058 -0.25608 0 0 0 0 0 -0.03811 0.69991 0 3.33249 -0.15228 0.01976 1.2797 -0.27778 0.87791 -0.60394
SER_128 -3.36306 0.20944 3.98048 -0.02387 0 0.02197 1.31569 -1.93876 -0.01357 -0.1118 -1.19647 -0.435 0 0 0 0 0 -0.06206 0.00122 0.58434 0 0.2596 0.60291 -0.77834 -0.15534 0.65824 -0.44439
ILE_129 -5.14594 0.46121 4.43008 -0.49225 0.35882 0.09413 2.13839 -2.32678 -0 -0 -0.9499 0.13401 0 0 0 0 0 -0.06611 0.02823 0.48273 0 -0.49292 0 0.73287 0.00887 0.12288 -0.48168
LYS_130 -6.92406 0.30184 7.21028 -0.28818 0.02523 0.12257 3.55376 -3.25711 -0 -0 -4.56756 -0.00712 0 0 0 -0.67466 0 -0.041 0.17072 1.71197 0 -0.00585 0 -1.5107 -0.13222 0.30094 -4.01114
PHE_131 -12.2691 1.8842 4.96307 -0.59057 0.48481 0.28355 3.07512 -3.72578 -0.01813 -0.15129 -1.73699 -0.36643 0 0 0 0 0 0.0541 0.30519 0 3.74082 -0.00695 0 1.0402 -0.26784 0.60526 -2.69678
ASN_132 -4.39771 0.12007 4.92777 -0.1697 0.01373 0.24952 2.05698 -2.4041 -0.00935 -0.05599 -1.56546 -0.33815 0 0 0 -0.72762 0 0.02872 0.01203 0 1.43393 0.18252 0 -0.93687 -0.07967 0.55611 -1.10325
ILE_133 -3.53156 0.29354 3.095 -0.51284 0.44694 0.10585 1.41028 -1.62089 -0 -0 -0.61042 -0.02102 0 0 0 0 0 -0.03729 0.02914 0.6006 0 -0.5034 0 0.73287 0.00704 0.3764 0.26024
TYR:CtermProteinFull_134 -6.28912 0.40647 4.17007 -0.57823 0.08485 0.33974 2.4521 -2.40013 -0.00954 -0.091 -2.21958 0.19258 0 0 -0.74213 0 0 0 0.00269 0 3.42034 0 0.00027 1.2797 0.03431 0.54893 0.60233
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702840 DOMAINID 692896 MODEL 5 KV AC3
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 50.493
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.278307
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -180.370
REMARK    SCORE        hbond_sc:         -18.067
REMARK    SCORE     rama_prepro:          -5.673
REMARK    SCORE             ref:          74.957
REMARK    SCORE          fa_sol:         411.907
REMARK    SCORE           score:        -473.841
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.712
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         158.480
REMARK    SCORE    fa_intra_rep:           1.687
REMARK    SCORE          fa_atr:        -808.011
REMARK    SCORE     lk_ball_wtd:         -23.068
REMARK    SCORE     cart_bonded:          93.659
REMARK    SCORE fa_intra_sol_xover4:          28.953
REMARK    SCORE         p_aa_pp:         -24.233
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.854
REMARK    SCORE atom_pair_constraint:        -167.443
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.611
REMARK    SCORE          fa_rep:          96.726
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -68.878
REMARK    SCORE     total_score:        -473.841
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.510   0.604  -0.558  1.00  9.600          N  
ATOM      2  CA  MET A   1       1.765   0.424   0.157  1.00  9.360          C  
ATOM      3  C   MET A   1       2.488   1.769   0.119  1.00  9.310          C  
ATOM      4  O   MET A   1       1.838   2.812   0.023  1.00  9.530          O  
ATOM      5  CB  MET A   1       2.616  -0.680  -0.481  1.00 13.200          C  
ATOM      6  CG  MET A   1       1.998  -2.099  -0.552  1.00 13.200          C  
ATOM      7  SD  MET A   1       1.563  -2.805   1.049  1.00 13.200          S  
ATOM      8  CE  MET A   1      -0.219  -2.558   1.008  1.00 13.200          C  
ATOM      9 1H   MET A   1       0.357  -0.157  -1.202  1.00 11.520          H  
ATOM     10 2H   MET A   1      -0.232   0.626   0.137  1.00 11.520          H  
ATOM     11 3H   MET A   1       0.527   1.481  -1.059  1.00 11.520          H  
ATOM     12  HA  MET A   1       1.558   0.177   1.199  1.00 11.230          H  
ATOM     13 1HB  MET A   1       2.940  -0.383  -1.481  1.00 15.840          H  
ATOM     14 2HB  MET A   1       3.489  -0.807   0.115  1.00 15.840          H  
ATOM     15 1HG  MET A   1       1.109  -2.093  -1.180  1.00 15.840          H  
ATOM     16 2HG  MET A   1       2.729  -2.763  -1.022  1.00 15.840          H  
ATOM     17 1HE  MET A   1      -0.671  -2.928   1.889  1.00 15.840          H  
ATOM     18 2HE  MET A   1      -0.449  -1.515   0.922  1.00 15.840          H  
ATOM     19 3HE  MET A   1      -0.637  -3.092   0.155  1.00 15.840          H  
ATOM     20  N   ASP A   2       3.821   1.778   0.170  1.00  9.280          N  
ATOM     21  CA  ASP A   2       4.545   3.038   0.071  1.00  9.560          C  
ATOM     22  C   ASP A   2       4.691   3.358  -1.402  1.00  9.890          C  
ATOM     23  O   ASP A   2       5.496   2.726  -2.102  1.00 10.000          O  
ATOM     24  CB  ASP A   2       5.905   2.962   0.771  1.00 13.270          C  
ATOM     25  CG  ASP A   2       6.706   4.298   0.771  1.00 13.270          C  
ATOM     26  OD1 ASP A   2       6.582   5.114  -0.148  1.00 13.270          O  
ATOM     27  OD2 ASP A   2       7.435   4.503   1.722  1.00 13.270          O  
ATOM     28  H   ASP A   2       4.380   0.925   0.254  1.00 11.140          H  
ATOM     29  HA  ASP A   2       3.960   3.829   0.543  1.00 11.470          H  
ATOM     30 1HB  ASP A   2       5.759   2.645   1.803  1.00 15.930          H  
ATOM     31 2HB  ASP A   2       6.507   2.188   0.282  1.00 15.930          H  
ATOM     32  N   SER A   3       3.935   4.355  -1.858  1.00 10.270          N  
ATOM     33  CA  SER A   3       3.816   4.735  -3.263  1.00 10.780          C  
ATOM     34  C   SER A   3       5.130   5.138  -3.920  1.00 11.330          C  
ATOM     35  O   SER A   3       5.204   5.219  -5.148  1.00 11.970          O  
ATOM     36  CB  SER A   3       2.802   5.858  -3.417  1.00 14.890          C  
ATOM     37  OG  SER A   3       3.240   7.041  -2.804  1.00 14.890          O  
ATOM     38  H   SER A   3       3.351   4.846  -1.189  1.00 12.320          H  
ATOM     39  HA  SER A   3       3.432   3.871  -3.803  1.00 12.940          H  
ATOM     40 1HB  SER A   3       2.626   6.040  -4.477  1.00 17.870          H  
ATOM     41 2HB  SER A   3       1.853   5.549  -2.979  1.00 17.870          H  
ATOM     42  HG  SER A   3       2.548   7.692  -2.960  1.00 17.870          H  
ATOM     43  N   ARG A   4       6.176   5.392  -3.127  1.00 11.250          N  
ATOM     44  CA  ARG A   4       7.448   5.759  -3.723  1.00 11.980          C  
ATOM     45  C   ARG A   4       8.197   4.541  -4.282  1.00 12.090          C  
ATOM     46  O   ARG A   4       9.105   4.708  -5.102  1.00 12.880          O  
ATOM     47  CB  ARG A   4       8.332   6.441  -2.703  1.00 16.480          C  
ATOM     48  CG  ARG A   4       7.814   7.780  -2.211  1.00 16.480          C  
ATOM     49  CD  ARG A   4       8.656   8.318  -1.126  1.00 16.480          C  
ATOM     50  NE  ARG A   4       8.583   7.471   0.060  1.00 16.480          N  
ATOM     51  CZ  ARG A   4       9.329   7.615   1.181  1.00 16.480          C  
ATOM     52  NH1 ARG A   4      10.215   8.598   1.289  1.00 16.480          N  
ATOM     53  NH2 ARG A   4       9.164   6.754   2.171  1.00 16.480          N  
ATOM     54  H   ARG A   4       6.095   5.296  -2.101  1.00 13.500          H  
ATOM     55  HA  ARG A   4       7.256   6.453  -4.540  1.00 14.380          H  
ATOM     56 1HB  ARG A   4       8.448   5.782  -1.843  1.00 19.780          H  
ATOM     57 2HB  ARG A   4       9.323   6.600  -3.127  1.00 19.780          H  
ATOM     58 1HG  ARG A   4       7.795   8.493  -3.032  1.00 19.780          H  
ATOM     59 2HG  ARG A   4       6.803   7.646  -1.819  1.00 19.780          H  
ATOM     60 1HD  ARG A   4       9.691   8.359  -1.461  1.00 19.780          H  
ATOM     61 2HD  ARG A   4       8.311   9.316  -0.861  1.00 19.780          H  
ATOM     62  HE  ARG A   4       7.900   6.683   0.041  1.00 19.780          H  
ATOM     63 1HH1 ARG A   4      10.342   9.255   0.534  1.00 19.780          H  
ATOM     64 2HH1 ARG A   4      10.765   8.691   2.131  1.00 19.780          H  
ATOM     65 1HH2 ARG A   4       8.476   5.978   2.062  1.00 19.780          H  
ATOM     66 2HH2 ARG A   4       9.702   6.831   3.015  1.00 19.780          H  
ATOM     67  N   THR A   5       7.853   3.319  -3.826  1.00 11.420          N  
ATOM     68  CA  THR A   5       8.535   2.115  -4.307  1.00 11.650          C  
ATOM     69  C   THR A   5       7.554   1.019  -4.723  1.00 11.590          C  
ATOM     70  O   THR A   5       7.897   0.121  -5.496  1.00 11.790          O  
ATOM     71  CB  THR A   5       9.441   1.506  -3.226  1.00 16.220          C  
ATOM     72  OG1 THR A   5       8.626   1.056  -2.136  1.00 16.220          O  
ATOM     73  CG2 THR A   5      10.427   2.546  -2.706  1.00 16.220          C  
ATOM     74  H   THR A   5       7.101   3.207  -3.144  1.00 13.700          H  
ATOM     75  HA  THR A   5       9.136   2.377  -5.177  1.00 13.980          H  
ATOM     76  HB  THR A   5       9.984   0.656  -3.645  1.00 19.460          H  
ATOM     77  HG1 THR A   5       9.162   0.487  -1.559  1.00 19.460          H  
ATOM     78 1HG2 THR A   5      11.058   2.097  -1.941  1.00 19.460          H  
ATOM     79 2HG2 THR A   5      11.049   2.900  -3.530  1.00 19.460          H  
ATOM     80 3HG2 THR A   5       9.888   3.387  -2.274  1.00 19.460          H  
ATOM     81  N   GLY A   6       6.331   1.085  -4.196  1.00 11.520          N  
ATOM     82  CA  GLY A   6       5.297   0.068  -4.379  1.00 11.620          C  
ATOM     83  C   GLY A   6       5.428  -1.078  -3.365  1.00 11.270          C  
ATOM     84  O   GLY A   6       4.651  -2.039  -3.387  1.00 11.340          O  
ATOM     85  H   GLY A   6       6.109   1.853  -3.570  1.00 13.820          H  
ATOM     86 1HA  GLY A   6       4.319   0.536  -4.275  1.00 13.940          H  
ATOM     87 2HA  GLY A   6       5.357  -0.330  -5.391  1.00 13.940          H  
ATOM     88  N   GLU A   7       6.417  -0.969  -2.482  1.00 11.060          N  
ATOM     89  CA  GLU A   7       6.717  -1.968  -1.467  1.00 10.840          C  
ATOM     90  C   GLU A   7       6.185  -1.572  -0.098  1.00 10.210          C  
ATOM     91  O   GLU A   7       5.869  -0.402   0.155  1.00 10.530          O  
ATOM     92  CB  GLU A   7       8.226  -2.218  -1.379  1.00 15.260          C  
ATOM     93  CG  GLU A   7       8.852  -2.793  -2.656  1.00 15.260          C  
ATOM     94  CD  GLU A   7      10.337  -3.057  -2.520  1.00 15.260          C  
ATOM     95  OE1 GLU A   7      10.914  -2.571  -1.577  1.00 15.260          O  
ATOM     96  OE2 GLU A   7      10.886  -3.745  -3.347  1.00 15.260          O  
ATOM     97  H   GLU A   7       7.009  -0.141  -2.523  1.00 13.270          H  
ATOM     98  HA  GLU A   7       6.237  -2.903  -1.756  1.00 13.010          H  
ATOM     99 1HB  GLU A   7       8.734  -1.301  -1.127  1.00 18.320          H  
ATOM    100 2HB  GLU A   7       8.425  -2.920  -0.569  1.00 18.320          H  
ATOM    101 1HG  GLU A   7       8.345  -3.721  -2.913  1.00 18.320          H  
ATOM    102 2HG  GLU A   7       8.687  -2.084  -3.473  1.00 18.320          H  
ATOM    103  N   LEU A   8       6.066  -2.563   0.780  1.00  9.470          N  
ATOM    104  CA  LEU A   8       5.671  -2.325   2.157  1.00  8.970          C  
ATOM    105  C   LEU A   8       6.891  -1.916   2.961  1.00  8.090          C  
ATOM    106  O   LEU A   8       7.868  -2.664   3.027  1.00  7.750          O  
ATOM    107  CB  LEU A   8       5.072  -3.603   2.754  1.00 12.760          C  
ATOM    108  CG  LEU A   8       4.643  -3.567   4.232  1.00 12.760          C  
ATOM    109  CD1 LEU A   8       3.525  -2.602   4.428  1.00 12.760          C  
ATOM    110  CD2 LEU A   8       4.219  -4.978   4.643  1.00 12.760          C  
ATOM    111  H   LEU A   8       6.299  -3.503   0.489  1.00 11.360          H  
ATOM    112  HA  LEU A   8       4.943  -1.518   2.175  1.00 10.760          H  
ATOM    113 1HB  LEU A   8       4.200  -3.872   2.170  1.00 15.310          H  
ATOM    114 2HB  LEU A   8       5.808  -4.398   2.652  1.00 15.310          H  
ATOM    115  HG  LEU A   8       5.469  -3.240   4.845  1.00 15.310          H  
ATOM    116 1HD1 LEU A   8       3.225  -2.595   5.469  1.00 15.310          H  
ATOM    117 2HD1 LEU A   8       3.824  -1.602   4.145  1.00 15.310          H  
ATOM    118 3HD1 LEU A   8       2.713  -2.920   3.813  1.00 15.310          H  
ATOM    119 1HD2 LEU A   8       3.942  -4.988   5.680  1.00 15.310          H  
ATOM    120 2HD2 LEU A   8       3.380  -5.290   4.043  1.00 15.310          H  
ATOM    121 3HD2 LEU A   8       5.034  -5.656   4.493  1.00 15.310          H  
ATOM    122  N   ILE A   9       6.847  -0.715   3.532  1.00  8.000          N  
ATOM    123  CA  ILE A   9       7.971  -0.192   4.284  1.00  7.470          C  
ATOM    124  C   ILE A   9       7.558   0.237   5.689  1.00  7.540          C  
ATOM    125  O   ILE A   9       6.634   1.043   5.844  1.00  8.130          O  
ATOM    126  CB  ILE A   9       8.635   0.987   3.528  1.00 10.670          C  
ATOM    127  CG1 ILE A   9       9.115   0.486   2.122  1.00 10.670          C  
ATOM    128  CG2 ILE A   9       9.822   1.553   4.358  1.00 10.670          C  
ATOM    129  CD1 ILE A   9       9.610   1.559   1.186  1.00 10.670          C  
ATOM    130  H   ILE A   9       6.012  -0.155   3.435  1.00  9.600          H  
ATOM    131  HA  ILE A   9       8.698  -0.974   4.363  1.00  8.960          H  
ATOM    132  HB  ILE A   9       7.900   1.780   3.366  1.00 12.800          H  
ATOM    133 1HG1 ILE A   9       9.902  -0.253   2.264  1.00 12.800          H  
ATOM    134 2HG1 ILE A   9       8.282   0.009   1.617  1.00 12.800          H  
ATOM    135 1HG2 ILE A   9      10.282   2.382   3.839  1.00 12.800          H  
ATOM    136 2HG2 ILE A   9       9.466   1.908   5.319  1.00 12.800          H  
ATOM    137 3HG2 ILE A   9      10.561   0.777   4.516  1.00 12.800          H  
ATOM    138 1HD1 ILE A   9       9.895   1.101   0.246  1.00 12.800          H  
ATOM    139 2HD1 ILE A   9       8.823   2.284   1.006  1.00 12.800          H  
ATOM    140 3HD1 ILE A   9      10.467   2.065   1.604  1.00 12.800          H  
ATOM    141  N   THR A  10       8.243  -0.279   6.710  1.00  7.280          N  
ATOM    142  CA  THR A  10       7.931   0.103   8.092  1.00  7.740          C  
ATOM    143  C   THR A  10       8.789   1.289   8.499  1.00  8.100          C  
ATOM    144  O   THR A  10       9.745   1.640   7.807  1.00  7.990          O  
ATOM    145  CB  THR A  10       8.163  -1.045   9.090  1.00 10.650          C  
ATOM    146  OG1 THR A  10       9.563  -1.356   9.173  1.00 10.650          O  
ATOM    147  CG2 THR A  10       7.427  -2.248   8.603  1.00 10.650          C  
ATOM    148  H   THR A  10       8.996  -0.948   6.506  1.00  8.740          H  
ATOM    149  HA  THR A  10       6.889   0.404   8.142  1.00  9.290          H  
ATOM    150  HB  THR A  10       7.802  -0.769  10.077  1.00 12.780          H  
ATOM    151  HG1 THR A  10       9.685  -2.065   9.823  1.00 12.780          H  
ATOM    152 1HG2 THR A  10       7.594  -3.056   9.279  1.00 12.780          H  
ATOM    153 2HG2 THR A  10       6.361  -2.032   8.542  1.00 12.780          H  
ATOM    154 3HG2 THR A  10       7.794  -2.515   7.627  1.00 12.780          H  
ATOM    155  N   ALA A  11       8.458   1.921   9.626  1.00  8.810          N  
ATOM    156  CA  ALA A  11       9.251   3.059  10.066  1.00  9.450          C  
ATOM    157  C   ALA A  11      10.683   2.656  10.374  1.00  9.530          C  
ATOM    158  O   ALA A  11      11.620   3.365   9.996  1.00  9.830          O  
ATOM    159  CB  ALA A  11       8.616   3.681  11.296  1.00 12.970          C  
ATOM    160  H   ALA A  11       7.661   1.618  10.158  1.00 10.570          H  
ATOM    161  HA  ALA A  11       9.275   3.786   9.262  1.00 11.340          H  
ATOM    162 1HB  ALA A  11       9.200   4.547  11.602  1.00 15.570          H  
ATOM    163 2HB  ALA A  11       7.604   3.993  11.067  1.00 15.570          H  
ATOM    164 3HB  ALA A  11       8.590   2.960  12.107  1.00 15.570          H  
ATOM    165  N   ALA A  12      10.864   1.506  11.030  1.00  9.500          N  
ATOM    166  CA  ALA A  12      12.206   1.044  11.360  1.00  9.860          C  
ATOM    167  C   ALA A  12      12.979   0.769  10.087  1.00  9.420          C  
ATOM    168  O   ALA A  12      14.160   1.093   9.981  1.00  9.950          O  
ATOM    169  CB  ALA A  12      12.145  -0.201  12.224  1.00 13.660          C  
ATOM    170  H   ALA A  12      10.058   0.963  11.306  1.00 11.400          H  
ATOM    171  HA  ALA A  12      12.724   1.838  11.905  1.00 11.830          H  
ATOM    172 1HB  ALA A  12      13.155  -0.532  12.469  1.00 16.390          H  
ATOM    173 2HB  ALA A  12      11.609   0.023  13.143  1.00 16.390          H  
ATOM    174 3HB  ALA A  12      11.625  -0.975  11.688  1.00 16.390          H  
ATOM    175  N   GLN A  13      12.294   0.186   9.111  1.00  8.640          N  
ATOM    176  CA  GLN A  13      12.905  -0.163   7.852  1.00  8.420          C  
ATOM    177  C   GLN A  13      13.422   1.054   7.135  1.00  8.700          C  
ATOM    178  O   GLN A  13      14.516   1.021   6.547  1.00  9.150          O  
ATOM    179  CB  GLN A  13      11.877  -0.840   6.986  1.00 11.880          C  
ATOM    180  CG  GLN A  13      12.383  -1.373   5.791  1.00 11.880          C  
ATOM    181  CD  GLN A  13      11.361  -2.050   5.073  1.00 11.880          C  
ATOM    182  OE1 GLN A  13      10.222  -2.177   5.562  1.00 11.880          O  
ATOM    183  NE2 GLN A  13      11.722  -2.502   3.891  1.00 11.880          N  
ATOM    184  H   GLN A  13      11.319  -0.070   9.268  1.00 10.370          H  
ATOM    185  HA  GLN A  13      13.747  -0.820   8.039  1.00 10.100          H  
ATOM    186 1HB  GLN A  13      11.378  -1.597   7.519  1.00 14.250          H  
ATOM    187 2HB  GLN A  13      11.131  -0.114   6.709  1.00 14.250          H  
ATOM    188 1HG  GLN A  13      12.801  -0.593   5.157  1.00 14.250          H  
ATOM    189 2HG  GLN A  13      13.144  -2.099   6.050  1.00 14.250          H  
ATOM    190 1HE2 GLN A  13      11.070  -2.980   3.300  1.00 14.250          H  
ATOM    191 2HE2 GLN A  13      12.700  -2.360   3.607  1.00 14.250          H  
ATOM    192  N   ALA A  14      12.602   2.113   7.127  1.00  8.740          N  
ATOM    193  CA  ALA A  14      12.934   3.377   6.498  1.00  9.310          C  
ATOM    194  C   ALA A  14      14.152   4.017   7.150  1.00 10.220          C  
ATOM    195  O   ALA A  14      15.043   4.515   6.460  1.00 10.630          O  
ATOM    196  CB  ALA A  14      11.745   4.317   6.580  1.00 12.810          C  
ATOM    197  H   ALA A  14      11.677   2.014   7.565  1.00 10.490          H  
ATOM    198  HA  ALA A  14      13.169   3.180   5.451  1.00 11.170          H  
ATOM    199 1HB  ALA A  14      11.985   5.254   6.085  1.00 15.370          H  
ATOM    200 2HB  ALA A  14      10.883   3.858   6.100  1.00 15.370          H  
ATOM    201 3HB  ALA A  14      11.511   4.508   7.628  1.00 15.370          H  
ATOM    202  N   GLU A  15      14.201   3.962   8.490  1.00 10.710          N  
ATOM    203  CA  GLU A  15      15.322   4.495   9.257  1.00 11.740          C  
ATOM    204  C   GLU A  15      16.607   3.717   8.998  1.00 11.830          C  
ATOM    205  O   GLU A  15      17.697   4.291   8.943  1.00 12.570          O  
ATOM    206  CB  GLU A  15      15.008   4.461  10.755  1.00 16.020          C  
ATOM    207  CG  GLU A  15      13.938   5.446  11.213  1.00 16.020          C  
ATOM    208  CD  GLU A  15      13.584   5.275  12.668  1.00 16.020          C  
ATOM    209  OE1 GLU A  15      14.066   4.339  13.262  1.00 16.020          O  
ATOM    210  OE2 GLU A  15      12.838   6.075  13.183  1.00 16.020          O  
ATOM    211  H   GLU A  15      13.397   3.579   8.998  1.00 12.850          H  
ATOM    212  HA  GLU A  15      15.481   5.528   8.957  1.00 14.090          H  
ATOM    213 1HB  GLU A  15      14.670   3.461  11.026  1.00 19.230          H  
ATOM    214 2HB  GLU A  15      15.916   4.661  11.321  1.00 19.230          H  
ATOM    215 1HG  GLU A  15      14.307   6.459  11.058  1.00 19.230          H  
ATOM    216 2HG  GLU A  15      13.049   5.321  10.604  1.00 19.230          H  
ATOM    217  N   ASN A  16      16.476   2.403   8.826  1.00 11.240          N  
ATOM    218  CA  ASN A  16      17.620   1.537   8.629  1.00 11.510          C  
ATOM    219  C   ASN A  16      18.086   1.400   7.170  1.00 11.060          C  
ATOM    220  O   ASN A  16      19.279   1.202   6.934  1.00 11.210          O  
ATOM    221  CB  ASN A  16      17.304   0.161   9.171  1.00 16.010          C  
ATOM    222  CG  ASN A  16      17.180   0.034  10.641  1.00 16.010          C  
ATOM    223  OD1 ASN A  16      16.236  -0.645  11.112  1.00 16.010          O  
ATOM    224  ND2 ASN A  16      18.084   0.632  11.369  1.00 16.010          N  
ATOM    225  H   ASN A  16      15.542   1.996   8.940  1.00 13.490          H  
ATOM    226  HA  ASN A  16      18.454   1.959   9.185  1.00 13.810          H  
ATOM    227 1HB  ASN A  16      16.338  -0.099   8.781  1.00 19.210          H  
ATOM    228 2HB  ASN A  16      18.024  -0.556   8.821  1.00 19.210          H  
ATOM    229 1HD2 ASN A  16      18.072   0.560  12.380  1.00 19.210          H  
ATOM    230 2HD2 ASN A  16      18.814   1.153  10.935  1.00 19.210          H  
ATOM    231  N   GLY A  17      17.176   1.511   6.190  1.00 10.710          N  
ATOM    232  CA  GLY A  17      17.545   1.320   4.783  1.00 10.490          C  
ATOM    233  C   GLY A  17      17.710  -0.165   4.463  1.00  9.660          C  
ATOM    234  O   GLY A  17      18.598  -0.564   3.706  1.00  9.690          O  
ATOM    235  H   GLY A  17      16.199   1.663   6.424  1.00 12.850          H  
ATOM    236 1HA  GLY A  17      16.768   1.748   4.149  1.00 12.590          H  
ATOM    237 2HA  GLY A  17      18.469   1.854   4.573  1.00 12.590          H  
ATOM    238  N   VAL A  18      16.860  -0.977   5.080  1.00  9.130          N  
ATOM    239  CA  VAL A  18      16.921  -2.441   4.962  1.00  8.520          C  
ATOM    240  C   VAL A  18      15.616  -3.082   4.489  1.00  7.660          C  
ATOM    241  O   VAL A  18      14.655  -2.377   4.156  1.00  7.430          O  
ATOM    242  CB  VAL A  18      17.318  -3.037   6.322  1.00 12.170          C  
ATOM    243  CG1 VAL A  18      18.677  -2.501   6.740  1.00 12.170          C  
ATOM    244  CG2 VAL A  18      16.231  -2.732   7.349  1.00 12.170          C  
ATOM    245  H   VAL A  18      16.147  -0.516   5.655  1.00 10.960          H  
ATOM    246  HA  VAL A  18      17.700  -2.695   4.242  1.00 10.220          H  
ATOM    247  HB  VAL A  18      17.439  -4.097   6.224  1.00 14.610          H  
ATOM    248 1HG1 VAL A  18      18.965  -2.945   7.691  1.00 14.610          H  
ATOM    249 2HG1 VAL A  18      19.410  -2.760   5.980  1.00 14.610          H  
ATOM    250 3HG1 VAL A  18      18.641  -1.433   6.840  1.00 14.610          H  
ATOM    251 1HG2 VAL A  18      16.513  -3.152   8.311  1.00 14.610          H  
ATOM    252 2HG2 VAL A  18      16.117  -1.688   7.426  1.00 14.610          H  
ATOM    253 3HG2 VAL A  18      15.289  -3.162   7.039  1.00 14.610          H  
ATOM    254  N   PHE A  19      15.621  -4.421   4.377  1.00  7.400          N  
ATOM    255  CA  PHE A  19      14.416  -5.177   4.033  1.00  6.850          C  
ATOM    256  C   PHE A  19      13.505  -5.251   5.245  1.00  5.900          C  
ATOM    257  O   PHE A  19      13.952  -5.143   6.380  1.00  5.670          O  
ATOM    258  CB  PHE A  19      14.715  -6.584   3.551  1.00  9.810          C  
ATOM    259  CG  PHE A  19      15.286  -6.674   2.196  1.00  9.810          C  
ATOM    260  CD1 PHE A  19      14.478  -6.480   1.084  1.00  9.810          C  
ATOM    261  CD2 PHE A  19      16.613  -6.990   2.007  1.00  9.810          C  
ATOM    262  CE1 PHE A  19      14.992  -6.591  -0.183  1.00  9.810          C  
ATOM    263  CE2 PHE A  19      17.132  -7.103   0.740  1.00  9.810          C  
ATOM    264  CZ  PHE A  19      16.321  -6.902  -0.357  1.00  9.810          C  
ATOM    265  H   PHE A  19      16.483  -4.948   4.593  1.00  8.880          H  
ATOM    266  HA  PHE A  19      13.888  -4.648   3.239  1.00  8.220          H  
ATOM    267 1HB  PHE A  19      15.409  -7.058   4.237  1.00 11.770          H  
ATOM    268 2HB  PHE A  19      13.806  -7.156   3.571  1.00 11.770          H  
ATOM    269  HD1 PHE A  19      13.424  -6.241   1.218  1.00 11.770          H  
ATOM    270  HD2 PHE A  19      17.258  -7.156   2.875  1.00 11.770          H  
ATOM    271  HE1 PHE A  19      14.346  -6.433  -1.050  1.00 11.770          H  
ATOM    272  HE2 PHE A  19      18.185  -7.352   0.603  1.00 11.770          H  
ATOM    273  HZ  PHE A  19      16.732  -6.991  -1.362  1.00 11.770          H  
ATOM    274  N   ILE A  20      12.221  -5.451   5.016  1.00  5.570          N  
ATOM    275  CA  ILE A  20      11.228  -5.464   6.090  1.00  4.930          C  
ATOM    276  C   ILE A  20      11.456  -6.510   7.201  1.00  4.900          C  
ATOM    277  O   ILE A  20      10.888  -6.400   8.287  1.00  4.990          O  
ATOM    278  CB  ILE A  20       9.828  -5.571   5.472  1.00  7.160          C  
ATOM    279  CG1 ILE A  20       8.806  -5.139   6.494  1.00  7.160          C  
ATOM    280  CG2 ILE A  20       9.570  -6.994   4.960  1.00  7.160          C  
ATOM    281  CD1 ILE A  20       7.474  -4.852   5.898  1.00  7.160          C  
ATOM    282  H   ILE A  20      11.907  -5.538   4.060  1.00  6.680          H  
ATOM    283  HA  ILE A  20      11.272  -4.490   6.567  1.00  5.920          H  
ATOM    284  HB  ILE A  20       9.754  -4.873   4.637  1.00  8.590          H  
ATOM    285 1HG1 ILE A  20       8.697  -5.903   7.239  1.00  8.590          H  
ATOM    286 2HG1 ILE A  20       9.173  -4.243   6.981  1.00  8.590          H  
ATOM    287 1HG2 ILE A  20       8.594  -7.065   4.505  1.00  8.590          H  
ATOM    288 2HG2 ILE A  20      10.316  -7.236   4.220  1.00  8.590          H  
ATOM    289 3HG2 ILE A  20       9.622  -7.707   5.786  1.00  8.590          H  
ATOM    290 1HD1 ILE A  20       6.781  -4.526   6.651  1.00  8.590          H  
ATOM    291 2HD1 ILE A  20       7.599  -4.064   5.160  1.00  8.590          H  
ATOM    292 3HD1 ILE A  20       7.093  -5.730   5.432  1.00  8.590          H  
ATOM    293  N   TRP A  21      12.228  -7.554   6.916  1.00  5.240          N  
ATOM    294  CA  TRP A  21      12.534  -8.583   7.905  1.00  5.690          C  
ATOM    295  C   TRP A  21      13.863  -8.335   8.649  1.00  5.950          C  
ATOM    296  O   TRP A  21      14.247  -9.120   9.515  1.00  6.040          O  
ATOM    297  CB  TRP A  21      12.574  -9.963   7.244  1.00  7.790          C  
ATOM    298  CG  TRP A  21      13.511 -10.068   6.069  1.00  7.790          C  
ATOM    299  CD1 TRP A  21      14.835 -10.380   6.110  1.00  7.790          C  
ATOM    300  CD2 TRP A  21      13.194  -9.870   4.675  1.00  7.790          C  
ATOM    301  NE1 TRP A  21      15.361 -10.386   4.839  1.00  7.790          N  
ATOM    302  CE2 TRP A  21      14.374 -10.079   3.952  1.00  7.790          C  
ATOM    303  CE3 TRP A  21      12.029  -9.542   3.996  1.00  7.790          C  
ATOM    304  CZ2 TRP A  21      14.417  -9.965   2.577  1.00  7.790          C  
ATOM    305  CZ3 TRP A  21      12.071  -9.422   2.617  1.00  7.790          C  
ATOM    306  CH2 TRP A  21      13.234  -9.629   1.926  1.00  7.790          C  
ATOM    307  H   TRP A  21      12.639  -7.608   5.996  1.00  6.290          H  
ATOM    308  HA  TRP A  21      11.726  -8.594   8.634  1.00  6.830          H  
ATOM    309 1HB  TRP A  21      12.874 -10.708   7.981  1.00  9.340          H  
ATOM    310 2HB  TRP A  21      11.575 -10.226   6.905  1.00  9.340          H  
ATOM    311  HD1 TRP A  21      15.398 -10.589   7.022  1.00  9.340          H  
ATOM    312  HE1 TRP A  21      16.331 -10.583   4.601  1.00  9.340          H  
ATOM    313  HE3 TRP A  21      11.102  -9.386   4.538  1.00  9.340          H  
ATOM    314  HZ2 TRP A  21      15.333 -10.123   2.009  1.00  9.340          H  
ATOM    315  HZ3 TRP A  21      11.152  -9.161   2.095  1.00  9.340          H  
ATOM    316  HH2 TRP A  21      13.236  -9.528   0.841  1.00  9.340          H  
ATOM    317  N   GLU A  22      14.583  -7.271   8.277  1.00  6.360          N  
ATOM    318  CA  GLU A  22      15.905  -6.923   8.826  1.00  6.890          C  
ATOM    319  C   GLU A  22      15.866  -5.707   9.752  1.00  6.770          C  
ATOM    320  O   GLU A  22      16.902  -5.209  10.195  1.00  7.260          O  
ATOM    321  CB  GLU A  22      16.860  -6.578   7.679  1.00  9.430          C  
ATOM    322  CG  GLU A  22      17.158  -7.685   6.702  1.00  9.430          C  
ATOM    323  CD  GLU A  22      18.114  -7.273   5.579  1.00  9.430          C  
ATOM    324  OE1 GLU A  22      17.963  -6.194   5.000  1.00  9.430          O  
ATOM    325  OE2 GLU A  22      18.997  -8.050   5.293  1.00  9.430          O  
ATOM    326  H   GLU A  22      14.197  -6.643   7.570  1.00  7.630          H  
ATOM    327  HA  GLU A  22      16.286  -7.776   9.385  1.00  8.270          H  
ATOM    328 1HB  GLU A  22      16.396  -5.796   7.106  1.00 11.320          H  
ATOM    329 2HB  GLU A  22      17.800  -6.196   8.074  1.00 11.320          H  
ATOM    330 1HG  GLU A  22      17.571  -8.537   7.238  1.00 11.320          H  
ATOM    331 2HG  GLU A  22      16.221  -7.984   6.265  1.00 11.320          H  
ATOM    332  N   ILE A  23      14.671  -5.221   9.973  1.00  6.440          N  
ATOM    333  CA  ILE A  23      14.383  -3.983  10.684  1.00  6.660          C  
ATOM    334  C   ILE A  23      14.670  -3.982  12.181  1.00  7.100          C  
ATOM    335  O   ILE A  23      14.421  -4.965  12.885  1.00  7.330          O  
ATOM    336  CB  ILE A  23      12.912  -3.620  10.450  1.00  9.240          C  
ATOM    337  CG1 ILE A  23      11.954  -4.661  11.087  1.00  9.240          C  
ATOM    338  CG2 ILE A  23      12.686  -3.596   8.976  1.00  9.240          C  
ATOM    339  CD1 ILE A  23      10.494  -4.275  11.062  1.00  9.240          C  
ATOM    340  H   ILE A  23      13.911  -5.761   9.583  1.00  7.730          H  
ATOM    341  HA  ILE A  23      14.997  -3.198  10.239  1.00  7.990          H  
ATOM    342  HB  ILE A  23      12.713  -2.666  10.867  1.00 11.080          H  
ATOM    343 1HG1 ILE A  23      12.066  -5.610  10.580  1.00 11.080          H  
ATOM    344 2HG1 ILE A  23      12.205  -4.793  12.124  1.00 11.080          H  
ATOM    345 1HG2 ILE A  23      11.677  -3.331   8.756  1.00 11.080          H  
ATOM    346 2HG2 ILE A  23      13.346  -2.895   8.537  1.00 11.080          H  
ATOM    347 3HG2 ILE A  23      12.886  -4.553   8.554  1.00 11.080          H  
ATOM    348 1HD1 ILE A  23       9.939  -5.064  11.556  1.00 11.080          H  
ATOM    349 2HD1 ILE A  23      10.348  -3.342  11.594  1.00 11.080          H  
ATOM    350 3HD1 ILE A  23      10.135  -4.173  10.044  1.00 11.080          H  
ATOM    351  N   GLN A  24      15.144  -2.850  12.704  1.00  7.480          N  
ATOM    352  CA  GLN A  24      15.358  -2.751  14.143  1.00  8.080          C  
ATOM    353  C   GLN A  24      14.044  -2.450  14.862  1.00  7.660          C  
ATOM    354  O   GLN A  24      13.774  -1.322  15.277  1.00  7.900          O  
ATOM    355  CB  GLN A  24      16.404  -1.695  14.502  1.00 11.070          C  
ATOM    356  CG  GLN A  24      17.810  -2.028  14.048  1.00 11.070          C  
ATOM    357  CD  GLN A  24      18.817  -0.976  14.483  1.00 11.070          C  
ATOM    358  OE1 GLN A  24      18.797   0.179  14.033  1.00 11.070          O  
ATOM    359  NE2 GLN A  24      19.718  -1.372  15.378  1.00 11.070          N  
ATOM    360  H   GLN A  24      15.385  -2.059  12.101  1.00  8.980          H  
ATOM    361  HA  GLN A  24      15.718  -3.714  14.504  1.00  9.700          H  
ATOM    362 1HB  GLN A  24      16.125  -0.741  14.047  1.00 13.290          H  
ATOM    363 2HB  GLN A  24      16.422  -1.551  15.580  1.00 13.290          H  
ATOM    364 1HG  GLN A  24      18.099  -2.983  14.482  1.00 13.290          H  
ATOM    365 2HG  GLN A  24      17.825  -2.097  12.961  1.00 13.290          H  
ATOM    366 1HE2 GLN A  24      20.411  -0.729  15.708  1.00 13.290          H  
ATOM    367 2HE2 GLN A  24      19.709  -2.312  15.723  1.00 13.290          H  
ATOM    368  N   ASN A  25      13.241  -3.492  14.994  1.00  7.310          N  
ATOM    369  CA  ASN A  25      11.908  -3.442  15.577  1.00  7.240          C  
ATOM    370  C   ASN A  25      11.652  -4.792  16.245  1.00  7.610          C  
ATOM    371  O   ASN A  25      12.118  -5.803  15.729  1.00  7.850          O  
ATOM    372  CB  ASN A  25      10.867  -3.188  14.494  1.00 10.160          C  
ATOM    373  CG  ASN A  25       9.476  -2.828  14.996  1.00 10.160          C  
ATOM    374  OD1 ASN A  25       8.743  -3.635  15.600  1.00 10.160          O  
ATOM    375  ND2 ASN A  25       9.089  -1.596  14.753  1.00 10.160          N  
ATOM    376  H   ASN A  25      13.589  -4.361  14.576  1.00  8.770          H  
ATOM    377  HA  ASN A  25      11.895  -2.643  16.311  1.00  8.690          H  
ATOM    378 1HB  ASN A  25      11.219  -2.413  13.830  1.00 12.200          H  
ATOM    379 2HB  ASN A  25      10.770  -4.099  13.914  1.00 12.200          H  
ATOM    380 1HD2 ASN A  25       8.186  -1.287  15.053  1.00 12.200          H  
ATOM    381 2HD2 ASN A  25       9.699  -0.966  14.274  1.00 12.200          H  
ATOM    382  N   PRO A  26      11.011  -4.861  17.430  1.00  7.970          N  
ATOM    383  CA  PRO A  26      10.659  -6.107  18.093  1.00  8.000          C  
ATOM    384  C   PRO A  26       9.714  -7.002  17.278  1.00  7.330          C  
ATOM    385  O   PRO A  26       9.657  -8.209  17.516  1.00  7.370          O  
ATOM    386  CB  PRO A  26       9.997  -5.613  19.394  1.00 12.000          C  
ATOM    387  CG  PRO A  26       9.580  -4.185  19.116  1.00 12.000          C  
ATOM    388  CD  PRO A  26      10.637  -3.646  18.193  1.00 12.000          C  
ATOM    389  HA  PRO A  26      11.584  -6.654  18.320  1.00  9.600          H  
ATOM    390 1HB  PRO A  26       9.132  -6.254  19.633  1.00 14.400          H  
ATOM    391 2HB  PRO A  26      10.701  -5.699  20.235  1.00 14.400          H  
ATOM    392 1HG  PRO A  26       8.566  -4.157  18.678  1.00 14.400          H  
ATOM    393 2HG  PRO A  26       9.536  -3.615  20.045  1.00 14.400          H  
ATOM    394 1HD  PRO A  26      10.176  -2.872  17.594  1.00 14.400          H  
ATOM    395 2HD  PRO A  26      11.499  -3.267  18.764  1.00 14.400          H  
ATOM    396  N   LEU A  27       8.960  -6.427  16.340  1.00  6.950          N  
ATOM    397  CA  LEU A  27       8.055  -7.229  15.538  1.00  6.530          C  
ATOM    398  C   LEU A  27       8.506  -7.203  14.092  1.00  6.040          C  
ATOM    399  O   LEU A  27       9.123  -6.236  13.652  1.00  5.910          O  
ATOM    400  CB  LEU A  27       6.637  -6.678  15.623  1.00  9.310          C  
ATOM    401  CG  LEU A  27       6.053  -6.471  17.036  1.00  9.310          C  
ATOM    402  CD1 LEU A  27       4.698  -5.913  16.876  1.00  9.310          C  
ATOM    403  CD2 LEU A  27       6.023  -7.739  17.841  1.00  9.310          C  
ATOM    404  H   LEU A  27       8.988  -5.426  16.152  1.00  8.340          H  
ATOM    405  HA  LEU A  27       8.082  -8.260  15.880  1.00  7.840          H  
ATOM    406 1HB  LEU A  27       6.639  -5.710  15.141  1.00 11.170          H  
ATOM    407 2HB  LEU A  27       5.970  -7.335  15.061  1.00 11.170          H  
ATOM    408  HG  LEU A  27       6.657  -5.731  17.564  1.00 11.170          H  
ATOM    409 1HD1 LEU A  27       4.271  -5.711  17.845  1.00 11.170          H  
ATOM    410 2HD1 LEU A  27       4.760  -5.004  16.307  1.00 11.170          H  
ATOM    411 3HD1 LEU A  27       4.078  -6.618  16.359  1.00 11.170          H  
ATOM    412 1HD2 LEU A  27       5.594  -7.531  18.822  1.00 11.170          H  
ATOM    413 2HD2 LEU A  27       5.415  -8.477  17.331  1.00 11.170          H  
ATOM    414 3HD2 LEU A  27       7.028  -8.129  17.970  1.00 11.170          H  
ATOM    415  N   TYR A  28       8.159  -8.235  13.335  1.00  6.050          N  
ATOM    416  CA  TYR A  28       8.486  -8.227  11.918  1.00  5.750          C  
ATOM    417  C   TYR A  28       7.209  -8.178  11.117  1.00  5.720          C  
ATOM    418  O   TYR A  28       6.155  -8.600  11.587  1.00  6.180          O  
ATOM    419  CB  TYR A  28       9.402  -9.388  11.576  1.00  8.170          C  
ATOM    420  CG  TYR A  28      10.724  -9.192  12.275  1.00  8.170          C  
ATOM    421  CD1 TYR A  28      10.960  -9.787  13.504  1.00  8.170          C  
ATOM    422  CD2 TYR A  28      11.679  -8.363  11.712  1.00  8.170          C  
ATOM    423  CE1 TYR A  28      12.152  -9.561  14.158  1.00  8.170          C  
ATOM    424  CE2 TYR A  28      12.869  -8.132  12.361  1.00  8.170          C  
ATOM    425  CZ  TYR A  28      13.110  -8.731  13.581  1.00  8.170          C  
ATOM    426  OH  TYR A  28      14.299  -8.497  14.243  1.00  8.170          O  
ATOM    427  H   TYR A  28       7.661  -9.017  13.737  1.00  7.260          H  
ATOM    428  HA  TYR A  28       9.033  -7.315  11.687  1.00  6.900          H  
ATOM    429 1HB  TYR A  28       8.962 -10.331  11.899  1.00  9.800          H  
ATOM    430 2HB  TYR A  28       9.571  -9.433  10.500  1.00  9.800          H  
ATOM    431  HD1 TYR A  28      10.204 -10.424  13.957  1.00  9.800          H  
ATOM    432  HD2 TYR A  28      11.482  -7.884  10.761  1.00  9.800          H  
ATOM    433  HE1 TYR A  28      12.340 -10.022  15.124  1.00  9.800          H  
ATOM    434  HE2 TYR A  28      13.617  -7.470  11.915  1.00  9.800          H  
ATOM    435  HH  TYR A  28      14.775  -7.784  13.796  1.00  9.800          H  
ATOM    436  N   PHE A  29       7.306  -7.607   9.930  1.00  5.430          N  
ATOM    437  CA  PHE A  29       6.142  -7.353   9.104  1.00  5.480          C  
ATOM    438  C   PHE A  29       6.373  -7.857   7.680  1.00  5.580          C  
ATOM    439  O   PHE A  29       7.521  -8.004   7.279  1.00  5.580          O  
ATOM    440  CB  PHE A  29       5.942  -5.837   9.123  1.00  7.650          C  
ATOM    441  CG  PHE A  29       5.767  -5.220  10.535  1.00  7.650          C  
ATOM    442  CD1 PHE A  29       6.890  -4.819  11.214  1.00  7.650          C  
ATOM    443  CD2 PHE A  29       4.556  -5.029  11.168  1.00  7.650          C  
ATOM    444  CE1 PHE A  29       6.832  -4.257  12.451  1.00  7.650          C  
ATOM    445  CE2 PHE A  29       4.503  -4.456  12.405  1.00  7.650          C  
ATOM    446  CZ  PHE A  29       5.642  -4.071  13.048  1.00  7.650          C  
ATOM    447  H   PHE A  29       8.224  -7.330   9.599  1.00  6.520          H  
ATOM    448  HA  PHE A  29       5.278  -7.863   9.531  1.00  6.580          H  
ATOM    449 1HB  PHE A  29       6.826  -5.394   8.713  1.00  9.180          H  
ATOM    450 2HB  PHE A  29       5.138  -5.541   8.494  1.00  9.180          H  
ATOM    451  HD1 PHE A  29       7.845  -4.963  10.740  1.00  9.180          H  
ATOM    452  HD2 PHE A  29       3.646  -5.327  10.709  1.00  9.180          H  
ATOM    453  HE1 PHE A  29       7.750  -3.966  12.955  1.00  9.180          H  
ATOM    454  HE2 PHE A  29       3.556  -4.312  12.878  1.00  9.180          H  
ATOM    455  HZ  PHE A  29       5.601  -3.627  14.035  1.00  9.180          H  
ATOM    456  N   LYS A  30       5.307  -8.183   6.940  1.00  5.910          N  
ATOM    457  CA  LYS A  30       5.438  -8.572   5.531  1.00  6.090          C  
ATOM    458  C   LYS A  30       4.103  -8.719   4.806  1.00  6.000          C  
ATOM    459  O   LYS A  30       3.147  -9.259   5.360  1.00  6.220          O  
ATOM    460  CB  LYS A  30       6.219  -9.887   5.406  1.00  8.450          C  
ATOM    461  CG  LYS A  30       5.578 -11.073   6.118  1.00  8.450          C  
ATOM    462  CD  LYS A  30       6.458 -12.303   6.028  1.00  8.450          C  
ATOM    463  CE  LYS A  30       5.864 -13.467   6.794  1.00  8.450          C  
ATOM    464  NZ  LYS A  30       6.726 -14.688   6.715  1.00  8.450          N  
ATOM    465  H   LYS A  30       4.378  -8.085   7.327  1.00  7.090          H  
ATOM    466  HA  LYS A  30       6.004  -7.798   5.017  1.00  7.310          H  
ATOM    467 1HB  LYS A  30       6.276 -10.153   4.350  1.00 10.140          H  
ATOM    468 2HB  LYS A  30       7.239  -9.778   5.752  1.00 10.140          H  
ATOM    469 1HG  LYS A  30       5.404 -10.822   7.165  1.00 10.140          H  
ATOM    470 2HG  LYS A  30       4.621 -11.304   5.653  1.00 10.140          H  
ATOM    471 1HD  LYS A  30       6.570 -12.586   4.981  1.00 10.140          H  
ATOM    472 2HD  LYS A  30       7.444 -12.074   6.434  1.00 10.140          H  
ATOM    473 1HE  LYS A  30       5.747 -13.183   7.838  1.00 10.140          H  
ATOM    474 2HE  LYS A  30       4.891 -13.695   6.387  1.00 10.140          H  
ATOM    475 1HZ  LYS A  30       6.293 -15.439   7.239  1.00 10.140          H  
ATOM    476 2HZ  LYS A  30       6.830 -14.971   5.749  1.00 10.140          H  
ATOM    477 3HZ  LYS A  30       7.637 -14.488   7.107  1.00 10.140          H  
ATOM    478  N   ILE A  31       4.077  -8.348   3.527  1.00  5.920          N  
ATOM    479  CA  ILE A  31       2.908  -8.608   2.690  1.00  5.950          C  
ATOM    480  C   ILE A  31       3.344  -9.619   1.643  1.00  5.980          C  
ATOM    481  O   ILE A  31       4.368  -9.425   0.985  1.00  6.140          O  
ATOM    482  CB  ILE A  31       2.327  -7.312   2.040  1.00  8.320          C  
ATOM    483  CG1 ILE A  31       1.025  -7.665   1.232  1.00  8.320          C  
ATOM    484  CG2 ILE A  31       3.361  -6.596   1.162  1.00  8.320          C  
ATOM    485  CD1 ILE A  31       0.138  -6.464   0.808  1.00  8.320          C  
ATOM    486  H   ILE A  31       4.893  -7.906   3.130  1.00  7.100          H  
ATOM    487  HA  ILE A  31       2.125  -9.063   3.294  1.00  7.140          H  
ATOM    488  HB  ILE A  31       2.040  -6.642   2.821  1.00  9.980          H  
ATOM    489 1HG1 ILE A  31       1.304  -8.213   0.330  1.00  9.980          H  
ATOM    490 2HG1 ILE A  31       0.419  -8.319   1.854  1.00  9.980          H  
ATOM    491 1HG2 ILE A  31       2.933  -5.684   0.763  1.00  9.980          H  
ATOM    492 2HG2 ILE A  31       4.227  -6.347   1.760  1.00  9.980          H  
ATOM    493 3HG2 ILE A  31       3.667  -7.227   0.335  1.00  9.980          H  
ATOM    494 1HD1 ILE A  31      -0.736  -6.842   0.277  1.00  9.980          H  
ATOM    495 2HD1 ILE A  31      -0.191  -5.901   1.666  1.00  9.980          H  
ATOM    496 3HD1 ILE A  31       0.688  -5.800   0.150  1.00  9.980          H  
ATOM    497  N   THR A  32       2.597 -10.707   1.510  1.00  6.040          N  
ATOM    498  CA  THR A  32       2.941 -11.753   0.556  1.00  6.170          C  
ATOM    499  C   THR A  32       1.703 -12.188  -0.200  1.00  6.090          C  
ATOM    500  O   THR A  32       0.580 -11.836   0.167  1.00  6.420          O  
ATOM    501  CB  THR A  32       3.479 -13.020   1.241  1.00  8.590          C  
ATOM    502  OG1 THR A  32       2.388 -13.697   1.875  1.00  8.590          O  
ATOM    503  CG2 THR A  32       4.517 -12.645   2.329  1.00  8.590          C  
ATOM    504  H   THR A  32       1.771 -10.822   2.081  1.00  7.250          H  
ATOM    505  HA  THR A  32       3.670 -11.374  -0.160  1.00  7.400          H  
ATOM    506  HB  THR A  32       3.934 -13.676   0.498  1.00 10.300          H  
ATOM    507  HG1 THR A  32       1.845 -14.188   1.173  1.00 10.300          H  
ATOM    508 1HG2 THR A  32       4.877 -13.552   2.806  1.00 10.300          H  
ATOM    509 2HG2 THR A  32       5.351 -12.119   1.866  1.00 10.300          H  
ATOM    510 3HG2 THR A  32       4.061 -12.005   3.081  1.00 10.300          H  
ATOM    511  N   GLU A  33       1.903 -13.004  -1.223  1.00  5.910          N  
ATOM    512  CA  GLU A  33       0.792 -13.627  -1.917  1.00  5.900          C  
ATOM    513  C   GLU A  33       0.393 -14.861  -1.113  1.00  5.690          C  
ATOM    514  O   GLU A  33       1.004 -15.138  -0.071  1.00  5.550          O  
ATOM    515  CB  GLU A  33       1.187 -13.989  -3.358  1.00  8.260          C  
ATOM    516  CG  GLU A  33       2.182 -15.176  -3.525  1.00  8.260          C  
ATOM    517  CD  GLU A  33       3.647 -14.805  -3.310  1.00  8.260          C  
ATOM    518  OE1 GLU A  33       3.913 -13.752  -2.759  1.00  8.260          O  
ATOM    519  OE2 GLU A  33       4.493 -15.575  -3.701  1.00  8.260          O  
ATOM    520  H   GLU A  33       2.856 -13.221  -1.528  1.00  7.090          H  
ATOM    521  HA  GLU A  33      -0.053 -12.938  -1.937  1.00  7.080          H  
ATOM    522 1HB  GLU A  33       0.289 -14.237  -3.924  1.00  9.920          H  
ATOM    523 2HB  GLU A  33       1.634 -13.118  -3.835  1.00  9.920          H  
ATOM    524 1HG  GLU A  33       1.925 -15.976  -2.834  1.00  9.920          H  
ATOM    525 2HG  GLU A  33       2.069 -15.569  -4.533  1.00  9.920          H  
ATOM    526  N   HIS A  34      -0.646 -15.581  -1.565  1.00  5.880          N  
ATOM    527  CA  HIS A  34      -1.121 -16.784  -0.864  1.00  5.800          C  
ATOM    528  C   HIS A  34      -1.524 -17.881  -1.843  1.00  5.720          C  
ATOM    529  O   HIS A  34      -2.041 -17.589  -2.929  1.00  6.030          O  
ATOM    530  CB  HIS A  34      -2.348 -16.471   0.005  1.00  8.150          C  
ATOM    531  CG  HIS A  34      -2.113 -15.416   0.999  1.00  8.150          C  
ATOM    532  ND1 HIS A  34      -1.453 -15.628   2.198  1.00  8.150          N  
ATOM    533  CD2 HIS A  34      -2.446 -14.108   0.973  1.00  8.150          C  
ATOM    534  CE1 HIS A  34      -1.390 -14.458   2.846  1.00  8.150          C  
ATOM    535  NE2 HIS A  34      -1.989 -13.553   2.126  1.00  8.150          N  
ATOM    536  H   HIS A  34      -1.100 -15.296  -2.417  1.00  7.060          H  
ATOM    537  HA  HIS A  34      -0.330 -17.181  -0.227  1.00  6.960          H  
ATOM    538 1HB  HIS A  34      -3.178 -16.163  -0.632  1.00  9.780          H  
ATOM    539 2HB  HIS A  34      -2.662 -17.373   0.531  1.00  9.780          H  
ATOM    540  HD2 HIS A  34      -2.970 -13.588   0.181  1.00  9.780          H  
ATOM    541  HE1 HIS A  34      -0.943 -14.254   3.797  1.00  9.780          H  
ATOM    542  HE2 HIS A  34      -2.092 -12.555   2.391  1.00  9.780          H  
ATOM    543  N   HIS A  35      -1.341 -19.134  -1.423  1.00  5.600          N  
ATOM    544  CA  HIS A  35      -1.748 -20.337  -2.150  1.00  5.710          C  
ATOM    545  C   HIS A  35      -3.259 -20.390  -2.374  1.00  5.810          C  
ATOM    546  O   HIS A  35      -4.040 -19.870  -1.574  1.00  6.050          O  
ATOM    547  CB  HIS A  35      -1.285 -21.601  -1.419  1.00  7.950          C  
ATOM    548  CG  HIS A  35      -1.407 -22.844  -2.207  1.00  7.950          C  
ATOM    549  ND1 HIS A  35      -2.598 -23.517  -2.384  1.00  7.950          N  
ATOM    550  CD2 HIS A  35      -0.467 -23.549  -2.875  1.00  7.950          C  
ATOM    551  CE1 HIS A  35      -2.378 -24.582  -3.147  1.00  7.950          C  
ATOM    552  NE2 HIS A  35      -1.094 -24.618  -3.454  1.00  7.950          N  
ATOM    553  H   HIS A  35      -0.848 -19.285  -0.537  1.00  6.720          H  
ATOM    554  HA  HIS A  35      -1.278 -20.335  -3.131  1.00  6.850          H  
ATOM    555 1HB  HIS A  35      -0.253 -21.486  -1.169  1.00  9.540          H  
ATOM    556 2HB  HIS A  35      -1.828 -21.731  -0.498  1.00  9.540          H  
ATOM    557  HD2 HIS A  35       0.594 -23.305  -2.945  1.00  9.540          H  
ATOM    558  HE1 HIS A  35      -3.118 -25.310  -3.465  1.00  9.540          H  
ATOM    559  HE2 HIS A  35      -0.641 -25.324  -4.023  1.00  9.540          H  
ATOM    560  N   ASN A  36      -3.656 -21.000  -3.490  1.00  5.900          N  
ATOM    561  CA  ASN A  36      -5.051 -21.153  -3.898  1.00  6.080          C  
ATOM    562  C   ASN A  36      -5.984 -21.924  -2.948  1.00  5.530          C  
ATOM    563  O   ASN A  36      -7.197 -21.715  -3.013  1.00  5.450          O  
ATOM    564  CB  ASN A  36      -5.101 -21.822  -5.257  1.00  8.440          C  
ATOM    565  CG  ASN A  36      -4.674 -20.913  -6.373  1.00  8.440          C  
ATOM    566  OD1 ASN A  36      -4.679 -19.685  -6.242  1.00  8.440          O  
ATOM    567  ND2 ASN A  36      -4.298 -21.495  -7.480  1.00  8.440          N  
ATOM    568  H   ASN A  36      -2.945 -21.365  -4.106  1.00  7.080          H  
ATOM    569  HA  ASN A  36      -5.470 -20.153  -3.994  1.00  7.300          H  
ATOM    570 1HB  ASN A  36      -4.455 -22.701  -5.246  1.00 10.130          H  
ATOM    571 2HB  ASN A  36      -6.117 -22.169  -5.453  1.00 10.130          H  
ATOM    572 1HD2 ASN A  36      -4.003 -20.942  -8.260  1.00 10.130          H  
ATOM    573 2HD2 ASN A  36      -4.309 -22.492  -7.554  1.00 10.130          H  
ATOM    574  N   ARG A  37      -5.470 -22.852  -2.124  1.00  5.440          N  
ATOM    575  CA  ARG A  37      -6.321 -23.625  -1.201  1.00  5.120          C  
ATOM    576  C   ARG A  37      -6.294 -23.210   0.310  1.00  5.500          C  
ATOM    577  O   ARG A  37      -5.902 -24.034   1.138  1.00  5.750          O  
ATOM    578  CB  ARG A  37      -5.967 -25.100  -1.314  1.00  7.300          C  
ATOM    579  CG  ARG A  37      -6.258 -25.689  -2.669  1.00  7.300          C  
ATOM    580  CD  ARG A  37      -6.091 -27.169  -2.729  1.00  7.300          C  
ATOM    581  NE  ARG A  37      -4.700 -27.627  -2.522  1.00  7.300          N  
ATOM    582  CZ  ARG A  37      -4.279 -28.892  -2.704  1.00  7.300          C  
ATOM    583  NH1 ARG A  37      -5.106 -29.833  -3.117  1.00  7.300          N  
ATOM    584  NH2 ARG A  37      -3.015 -29.172  -2.467  1.00  7.300          N  
ATOM    585  H   ARG A  37      -4.461 -23.040  -2.137  1.00  6.530          H  
ATOM    586  HA  ARG A  37      -7.337 -23.538  -1.565  1.00  6.140          H  
ATOM    587 1HB  ARG A  37      -4.909 -25.217  -1.160  1.00  8.760          H  
ATOM    588 2HB  ARG A  37      -6.495 -25.681  -0.558  1.00  8.760          H  
ATOM    589 1HG  ARG A  37      -7.277 -25.448  -2.955  1.00  8.760          H  
ATOM    590 2HG  ARG A  37      -5.578 -25.250  -3.393  1.00  8.760          H  
ATOM    591 1HD  ARG A  37      -6.717 -27.623  -1.962  1.00  8.760          H  
ATOM    592 2HD  ARG A  37      -6.418 -27.507  -3.710  1.00  8.760          H  
ATOM    593  HE  ARG A  37      -3.986 -26.969  -2.169  1.00  8.760          H  
ATOM    594 1HH1 ARG A  37      -6.071 -29.617  -3.301  1.00  8.760          H  
ATOM    595 2HH1 ARG A  37      -4.771 -30.777  -3.251  1.00  8.760          H  
ATOM    596 1HH2 ARG A  37      -2.398 -28.417  -2.132  1.00  8.760          H  
ATOM    597 2HH2 ARG A  37      -2.662 -30.107  -2.596  1.00  8.760          H  
ATOM    598  N   PRO A  38      -6.806 -22.016   0.720  1.00  5.880          N  
ATOM    599  CA  PRO A  38      -6.786 -21.449   2.072  1.00  6.560          C  
ATOM    600  C   PRO A  38      -7.547 -22.245   3.106  1.00  6.480          C  
ATOM    601  O   PRO A  38      -7.436 -22.008   4.301  1.00  6.110          O  
ATOM    602  CB  PRO A  38      -7.427 -20.096   1.882  1.00  9.840          C  
ATOM    603  CG  PRO A  38      -8.270 -20.229   0.680  1.00  9.840          C  
ATOM    604  CD  PRO A  38      -7.522 -21.151  -0.214  1.00  9.840          C  
ATOM    605  HA  PRO A  38      -5.756 -21.330   2.393  1.00  7.870          H  
ATOM    606 1HB  PRO A  38      -8.010 -19.847   2.773  1.00 11.810          H  
ATOM    607 2HB  PRO A  38      -6.637 -19.345   1.774  1.00 11.810          H  
ATOM    608 1HG  PRO A  38      -9.266 -20.598   0.953  1.00 11.810          H  
ATOM    609 2HG  PRO A  38      -8.410 -19.238   0.223  1.00 11.810          H  
ATOM    610 1HD  PRO A  38      -8.240 -21.693  -0.830  1.00 11.810          H  
ATOM    611 2HD  PRO A  38      -6.809 -20.553  -0.797  1.00 11.810          H  
ATOM    612  N   PHE A  39      -8.397 -23.130   2.635  1.00  7.050          N  
ATOM    613  CA  PHE A  39      -9.198 -23.965   3.501  1.00  7.230          C  
ATOM    614  C   PHE A  39      -8.398 -25.132   4.082  1.00  7.280          C  
ATOM    615  O   PHE A  39      -8.888 -25.862   4.947  1.00  7.830          O  
ATOM    616  CB  PHE A  39     -10.438 -24.409   2.730  1.00 10.050          C  
ATOM    617  CG  PHE A  39     -10.135 -25.011   1.393  1.00 10.050          C  
ATOM    618  CD1 PHE A  39      -9.851 -26.342   1.256  1.00 10.050          C  
ATOM    619  CD2 PHE A  39     -10.126 -24.210   0.256  1.00 10.050          C  
ATOM    620  CE1 PHE A  39      -9.568 -26.880   0.015  1.00 10.050          C  
ATOM    621  CE2 PHE A  39      -9.844 -24.741  -0.973  1.00 10.050          C  
ATOM    622  CZ  PHE A  39      -9.566 -26.081  -1.093  1.00 10.050          C  
ATOM    623  H   PHE A  39      -8.473 -23.269   1.642  1.00  8.460          H  
ATOM    624  HA  PHE A  39      -9.536 -23.351   4.337  1.00  8.680          H  
ATOM    625 1HB  PHE A  39     -10.984 -25.145   3.319  1.00 12.060          H  
ATOM    626 2HB  PHE A  39     -11.096 -23.556   2.579  1.00 12.060          H  
ATOM    627  HD1 PHE A  39      -9.852 -26.979   2.142  1.00 12.060          H  
ATOM    628  HD2 PHE A  39     -10.353 -23.146   0.346  1.00 12.060          H  
ATOM    629  HE1 PHE A  39      -9.345 -27.944  -0.079  1.00 12.060          H  
ATOM    630  HE2 PHE A  39      -9.844 -24.102  -1.858  1.00 12.060          H  
ATOM    631  HZ  PHE A  39      -9.344 -26.507  -2.071  1.00 12.060          H  
ATOM    632  N   LEU A  40      -7.157 -25.311   3.620  1.00  7.000          N  
ATOM    633  CA  LEU A  40      -6.322 -26.379   4.136  1.00  7.320          C  
ATOM    634  C   LEU A  40      -5.191 -25.821   4.997  1.00  7.590          C  
ATOM    635  O   LEU A  40      -4.434 -24.924   4.602  1.00  8.000          O  
ATOM    636  CB  LEU A  40      -5.749 -27.190   2.991  1.00 10.120          C  
ATOM    637  CG  LEU A  40      -6.715 -27.856   2.032  1.00 10.120          C  
ATOM    638  CD1 LEU A  40      -5.923 -28.547   0.937  1.00 10.120          C  
ATOM    639  CD2 LEU A  40      -7.627 -28.848   2.763  1.00 10.120          C  
ATOM    640  H   LEU A  40      -6.789 -24.693   2.892  1.00  8.400          H  
ATOM    641  HA  LEU A  40      -6.924 -27.020   4.773  1.00  8.780          H  
ATOM    642 1HB  LEU A  40      -5.238 -26.491   2.404  1.00 12.140          H  
ATOM    643 2HB  LEU A  40      -5.051 -27.928   3.372  1.00 12.140          H  
ATOM    644  HG  LEU A  40      -7.298 -27.097   1.570  1.00 12.140          H  
ATOM    645 1HD1 LEU A  40      -6.609 -28.997   0.223  1.00 12.140          H  
ATOM    646 2HD1 LEU A  40      -5.302 -27.820   0.427  1.00 12.140          H  
ATOM    647 3HD1 LEU A  40      -5.290 -29.320   1.369  1.00 12.140          H  
ATOM    648 1HD2 LEU A  40      -8.310 -29.304   2.046  1.00 12.140          H  
ATOM    649 2HD2 LEU A  40      -7.023 -29.626   3.229  1.00 12.140          H  
ATOM    650 3HD2 LEU A  40      -8.211 -28.339   3.525  1.00 12.140          H  
ATOM    651  N   MET A  41      -5.005 -26.441   6.155  1.00  7.520          N  
ATOM    652  CA  MET A  41      -4.024 -25.974   7.135  1.00  7.880          C  
ATOM    653  C   MET A  41      -2.578 -26.340   6.826  1.00  7.910          C  
ATOM    654  O   MET A  41      -1.681 -26.031   7.611  1.00  8.120          O  
ATOM    655  CB  MET A  41      -4.406 -26.491   8.519  1.00 10.890          C  
ATOM    656  CG  MET A  41      -5.723 -25.915   9.044  1.00 10.890          C  
ATOM    657  SD  MET A  41      -6.222 -26.542  10.648  1.00 10.890          S  
ATOM    658  CE  MET A  41      -5.117 -25.629  11.729  1.00 10.890          C  
ATOM    659  H   MET A  41      -5.628 -27.201   6.394  1.00  9.020          H  
ATOM    660  HA  MET A  41      -4.073 -24.888   7.158  1.00  9.460          H  
ATOM    661 1HB  MET A  41      -4.491 -27.576   8.494  1.00 13.070          H  
ATOM    662 2HB  MET A  41      -3.615 -26.240   9.218  1.00 13.070          H  
ATOM    663 1HG  MET A  41      -5.609 -24.858   9.141  1.00 13.070          H  
ATOM    664 2HG  MET A  41      -6.526 -26.104   8.331  1.00 13.070          H  
ATOM    665 1HE  MET A  41      -5.314 -25.904  12.765  1.00 13.070          H  
ATOM    666 2HE  MET A  41      -4.082 -25.861  11.489  1.00 13.070          H  
ATOM    667 3HE  MET A  41      -5.287 -24.554  11.603  1.00 13.070          H  
ATOM    668  N   ASN A  42      -2.347 -27.001   5.699  1.00  7.940          N  
ATOM    669  CA  ASN A  42      -1.007 -27.380   5.289  1.00  8.210          C  
ATOM    670  C   ASN A  42      -0.593 -26.777   3.944  1.00  8.000          C  
ATOM    671  O   ASN A  42       0.366 -27.244   3.326  1.00  8.370          O  
ATOM    672  CB  ASN A  42      -0.912 -28.887   5.255  1.00 11.390          C  
ATOM    673  CG  ASN A  42      -1.857 -29.478   4.253  1.00 11.390          C  
ATOM    674  OD1 ASN A  42      -2.613 -28.751   3.585  1.00 11.390          O  
ATOM    675  ND2 ASN A  42      -1.843 -30.780   4.136  1.00 11.390          N  
ATOM    676  H   ASN A  42      -3.125 -27.253   5.101  1.00  9.530          H  
ATOM    677  HA  ASN A  42      -0.302 -27.005   6.032  1.00  9.850          H  
ATOM    678 1HB  ASN A  42       0.106 -29.186   5.005  1.00 13.660          H  
ATOM    679 2HB  ASN A  42      -1.143 -29.288   6.241  1.00 13.660          H  
ATOM    680 1HD2 ASN A  42      -2.454 -31.233   3.486  1.00 13.660          H  
ATOM    681 2HD2 ASN A  42      -1.220 -31.325   4.697  1.00 13.660          H  
ATOM    682  N   GLN A  43      -1.296 -25.738   3.486  1.00  7.520          N  
ATOM    683  CA  GLN A  43      -0.949 -25.097   2.213  1.00  7.360          C  
ATOM    684  C   GLN A  43      -0.116 -23.848   2.457  1.00  6.650          C  
ATOM    685  O   GLN A  43      -0.083 -23.315   3.567  1.00  6.420          O  
ATOM    686  CB  GLN A  43      -2.205 -24.806   1.403  1.00 10.370          C  
ATOM    687  CG  GLN A  43      -2.976 -26.058   1.104  1.00 10.370          C  
ATOM    688  CD  GLN A  43      -2.332 -27.042   0.176  1.00 10.370          C  
ATOM    689  OE1 GLN A  43      -2.183 -26.832  -1.043  1.00 10.370          O  
ATOM    690  NE2 GLN A  43      -1.923 -28.163   0.756  1.00 10.370          N  
ATOM    691  H   GLN A  43      -2.105 -25.397   4.021  1.00  9.020          H  
ATOM    692  HA  GLN A  43      -0.334 -25.784   1.634  1.00  8.830          H  
ATOM    693 1HB  GLN A  43      -2.869 -24.149   1.966  1.00 12.440          H  
ATOM    694 2HB  GLN A  43      -1.954 -24.311   0.469  1.00 12.440          H  
ATOM    695 1HG  GLN A  43      -3.091 -26.576   2.040  1.00 12.440          H  
ATOM    696 2HG  GLN A  43      -3.929 -25.780   0.713  1.00 12.440          H  
ATOM    697 1HE2 GLN A  43      -1.462 -28.878   0.230  1.00 12.440          H  
ATOM    698 2HE2 GLN A  43      -2.077 -28.311   1.756  1.00 12.440          H  
ATOM    699  N   ASP A  44       0.538 -23.335   1.415  1.00  6.420          N  
ATOM    700  CA  ASP A  44       1.383 -22.142   1.564  1.00  5.900          C  
ATOM    701  C   ASP A  44       0.547 -20.856   1.663  1.00  5.370          C  
ATOM    702  O   ASP A  44       0.467 -20.048   0.730  1.00  5.410          O  
ATOM    703  CB  ASP A  44       2.381 -22.052   0.395  1.00  8.470          C  
ATOM    704  CG  ASP A  44       3.471 -20.985   0.573  1.00  8.470          C  
ATOM    705  OD1 ASP A  44       3.677 -20.550   1.678  1.00  8.470          O  
ATOM    706  OD2 ASP A  44       4.098 -20.635  -0.406  1.00  8.470          O  
ATOM    707  H   ASP A  44       0.477 -23.797   0.519  1.00  7.700          H  
ATOM    708  HA  ASP A  44       1.952 -22.239   2.491  1.00  7.080          H  
ATOM    709 1HB  ASP A  44       2.871 -23.016   0.271  1.00 10.160          H  
ATOM    710 2HB  ASP A  44       1.857 -21.844  -0.525  1.00 10.160          H  
ATOM    711  N   ILE A  45      -0.063 -20.711   2.829  1.00  5.070          N  
ATOM    712  CA  ILE A  45      -0.923 -19.619   3.254  1.00  4.720          C  
ATOM    713  C   ILE A  45      -0.139 -18.851   4.307  1.00  4.560          C  
ATOM    714  O   ILE A  45       0.371 -19.455   5.254  1.00  4.720          O  
ATOM    715  CB  ILE A  45      -2.233 -20.200   3.824  1.00  6.750          C  
ATOM    716  CG1 ILE A  45      -2.920 -21.100   2.768  1.00  6.750          C  
ATOM    717  CG2 ILE A  45      -3.152 -19.117   4.297  1.00  6.750          C  
ATOM    718  CD1 ILE A  45      -3.365 -20.401   1.470  1.00  6.750          C  
ATOM    719  H   ILE A  45       0.089 -21.486   3.480  1.00  6.080          H  
ATOM    720  HA  ILE A  45      -1.121 -18.946   2.422  1.00  5.660          H  
ATOM    721  HB  ILE A  45      -1.990 -20.849   4.667  1.00  8.100          H  
ATOM    722 1HG1 ILE A  45      -2.226 -21.875   2.491  1.00  8.100          H  
ATOM    723 2HG1 ILE A  45      -3.770 -21.574   3.241  1.00  8.100          H  
ATOM    724 1HG2 ILE A  45      -4.058 -19.564   4.708  1.00  8.100          H  
ATOM    725 2HG2 ILE A  45      -2.655 -18.538   5.072  1.00  8.100          H  
ATOM    726 3HG2 ILE A  45      -3.413 -18.458   3.475  1.00  8.100          H  
ATOM    727 1HD1 ILE A  45      -3.819 -21.138   0.804  1.00  8.100          H  
ATOM    728 2HD1 ILE A  45      -4.094 -19.624   1.674  1.00  8.100          H  
ATOM    729 3HD1 ILE A  45      -2.519 -19.964   0.975  1.00  8.100          H  
ATOM    730  N   ILE A  46      -0.016 -17.535   4.155  1.00  4.390          N  
ATOM    731  CA  ILE A  46       0.826 -16.799   5.087  1.00  4.310          C  
ATOM    732  C   ILE A  46       0.090 -16.027   6.170  1.00  4.120          C  
ATOM    733  O   ILE A  46      -0.798 -15.219   5.916  1.00  4.030          O  
ATOM    734  CB  ILE A  46       1.775 -15.851   4.311  1.00  6.070          C  
ATOM    735  CG1 ILE A  46       2.624 -16.673   3.258  1.00  6.070          C  
ATOM    736  CG2 ILE A  46       2.666 -15.020   5.258  1.00  6.070          C  
ATOM    737  CD1 ILE A  46       3.491 -17.811   3.804  1.00  6.070          C  
ATOM    738  H   ILE A  46      -0.489 -17.033   3.391  1.00  5.270          H  
ATOM    739  HA  ILE A  46       1.448 -17.515   5.614  1.00  5.170          H  
ATOM    740  HB  ILE A  46       1.186 -15.162   3.733  1.00  7.280          H  
ATOM    741 1HG1 ILE A  46       1.938 -17.095   2.519  1.00  7.280          H  
ATOM    742 2HG1 ILE A  46       3.284 -15.979   2.747  1.00  7.280          H  
ATOM    743 1HG2 ILE A  46       3.286 -14.358   4.656  1.00  7.280          H  
ATOM    744 2HG2 ILE A  46       2.054 -14.415   5.926  1.00  7.280          H  
ATOM    745 3HG2 ILE A  46       3.296 -15.674   5.853  1.00  7.280          H  
ATOM    746 1HD1 ILE A  46       4.019 -18.282   2.967  1.00  7.280          H  
ATOM    747 2HD1 ILE A  46       4.215 -17.427   4.512  1.00  7.280          H  
ATOM    748 3HD1 ILE A  46       2.879 -18.566   4.286  1.00  7.280          H  
ATOM    749  N   THR A  47       0.533 -16.273   7.389  1.00  4.210          N  
ATOM    750  CA  THR A  47       0.059 -15.623   8.598  1.00  4.230          C  
ATOM    751  C   THR A  47       1.202 -14.794   9.123  1.00  4.290          C  
ATOM    752  O   THR A  47       2.349 -15.246   9.110  1.00  4.440          O  
ATOM    753  CB  THR A  47      -0.388 -16.643   9.662  1.00  5.910          C  
ATOM    754  OG1 THR A  47      -1.472 -17.403   9.137  1.00  5.910          O  
ATOM    755  CG2 THR A  47      -0.834 -15.929  10.952  1.00  5.910          C  
ATOM    756  H   THR A  47       1.267 -16.963   7.481  1.00  5.050          H  
ATOM    757  HA  THR A  47      -0.773 -14.959   8.361  1.00  5.080          H  
ATOM    758  HB  THR A  47       0.438 -17.317   9.888  1.00  7.100          H  
ATOM    759  HG1 THR A  47      -1.170 -17.879   8.349  1.00  7.100          H  
ATOM    760 1HG2 THR A  47      -1.153 -16.663  11.680  1.00  7.100          H  
ATOM    761 2HG2 THR A  47      -0.016 -15.351  11.376  1.00  7.100          H  
ATOM    762 3HG2 THR A  47      -1.651 -15.267  10.721  1.00  7.100          H  
ATOM    763  N   VAL A  48       0.921 -13.573   9.538  1.00  4.280          N  
ATOM    764  CA  VAL A  48       1.996 -12.750  10.072  1.00  4.340          C  
ATOM    765  C   VAL A  48       1.677 -12.610  11.553  1.00  4.500          C  
ATOM    766  O   VAL A  48       0.514 -12.571  11.926  1.00  4.590          O  
ATOM    767  CB  VAL A  48       2.113 -11.388   9.345  1.00  6.050          C  
ATOM    768  CG1 VAL A  48       3.303 -10.578   9.905  1.00  6.050          C  
ATOM    769  CG2 VAL A  48       2.252 -11.624   7.848  1.00  6.050          C  
ATOM    770  H   VAL A  48      -0.058 -13.247   9.533  1.00  5.140          H  
ATOM    771  HA  VAL A  48       2.946 -13.271   9.967  1.00  5.210          H  
ATOM    772  HB  VAL A  48       1.240 -10.812   9.533  1.00  7.260          H  
ATOM    773 1HG1 VAL A  48       3.356  -9.618   9.402  1.00  7.260          H  
ATOM    774 2HG1 VAL A  48       3.187 -10.419  10.963  1.00  7.260          H  
ATOM    775 3HG1 VAL A  48       4.230 -11.124   9.731  1.00  7.260          H  
ATOM    776 1HG2 VAL A  48       2.322 -10.672   7.327  1.00  7.260          H  
ATOM    777 2HG2 VAL A  48       3.144 -12.207   7.657  1.00  7.260          H  
ATOM    778 3HG2 VAL A  48       1.381 -12.169   7.483  1.00  7.260          H  
ATOM    779  N   GLN A  49       2.672 -12.720  12.418  1.00  4.700          N  
ATOM    780  CA  GLN A  49       2.398 -12.572  13.845  1.00  4.980          C  
ATOM    781  C   GLN A  49       2.743 -11.182  14.390  1.00  4.940          C  
ATOM    782  O   GLN A  49       3.711 -11.040  15.152  1.00  4.980          O  
ATOM    783  CB  GLN A  49       3.147 -13.633  14.645  1.00  6.860          C  
ATOM    784  CG  GLN A  49       2.786 -15.068  14.278  1.00  6.860          C  
ATOM    785  CD  GLN A  49       1.338 -15.454  14.594  1.00  6.860          C  
ATOM    786  OE1 GLN A  49       0.660 -14.859  15.456  1.00  6.860          O  
ATOM    787  NE2 GLN A  49       0.877 -16.487  13.898  1.00  6.860          N  
ATOM    788  H   GLN A  49       3.620 -12.812  12.083  1.00  5.640          H  
ATOM    789  HA  GLN A  49       1.330 -12.716  14.005  1.00  5.980          H  
ATOM    790 1HB  GLN A  49       4.219 -13.509  14.500  1.00  8.230          H  
ATOM    791 2HB  GLN A  49       2.945 -13.497  15.707  1.00  8.230          H  
ATOM    792 1HG  GLN A  49       2.939 -15.203  13.207  1.00  8.230          H  
ATOM    793 2HG  GLN A  49       3.440 -15.739  14.832  1.00  8.230          H  
ATOM    794 1HE2 GLN A  49      -0.047 -16.848  14.026  1.00  8.230          H  
ATOM    795 2HE2 GLN A  49       1.470 -16.931  13.224  1.00  8.230          H  
ATOM    796  N   VAL A  50       1.979 -10.147  14.046  1.00  5.020          N  
ATOM    797  CA  VAL A  50       2.356  -8.834  14.540  1.00  5.020          C  
ATOM    798  C   VAL A  50       1.824  -8.648  15.944  1.00  5.510          C  
ATOM    799  O   VAL A  50       0.732  -8.129  16.167  1.00  6.070          O  
ATOM    800  CB  VAL A  50       1.818  -7.702  13.630  1.00  7.030          C  
ATOM    801  CG1 VAL A  50       2.209  -6.383  14.171  1.00  7.030          C  
ATOM    802  CG2 VAL A  50       2.382  -7.840  12.233  1.00  7.030          C  
ATOM    803  H   VAL A  50       1.145 -10.248  13.452  1.00  6.020          H  
ATOM    804  HA  VAL A  50       3.445  -8.766  14.563  1.00  6.020          H  
ATOM    805  HB  VAL A  50       0.734  -7.746  13.599  1.00  8.430          H  
ATOM    806 1HG1 VAL A  50       1.806  -5.623  13.524  1.00  8.430          H  
ATOM    807 2HG1 VAL A  50       1.812  -6.243  15.162  1.00  8.430          H  
ATOM    808 3HG1 VAL A  50       3.286  -6.311  14.202  1.00  8.430          H  
ATOM    809 1HG2 VAL A  50       2.006  -7.042  11.609  1.00  8.430          H  
ATOM    810 2HG2 VAL A  50       3.476  -7.794  12.264  1.00  8.430          H  
ATOM    811 3HG2 VAL A  50       2.064  -8.784  11.837  1.00  8.430          H  
ATOM    812  N   GLN A  51       2.648  -8.985  16.901  1.00  5.480          N  
ATOM    813  CA  GLN A  51       2.208  -8.948  18.284  1.00  6.060          C  
ATOM    814  C   GLN A  51       2.220  -7.571  18.942  1.00  6.050          C  
ATOM    815  O   GLN A  51       3.021  -7.299  19.846  1.00  5.710          O  
ATOM    816  CB  GLN A  51       3.016  -9.938  19.119  1.00  8.250          C  
ATOM    817  CG  GLN A  51       2.843 -11.381  18.674  1.00  8.250          C  
ATOM    818  CD  GLN A  51       1.415 -11.857  18.864  1.00  8.250          C  
ATOM    819  OE1 GLN A  51       0.900 -11.847  19.983  1.00  8.250          O  
ATOM    820  NE2 GLN A  51       0.766 -12.265  17.796  1.00  8.250          N  
ATOM    821  H   GLN A  51       3.521  -9.427  16.606  1.00  6.580          H  
ATOM    822  HA  GLN A  51       1.171  -9.282  18.303  1.00  7.270          H  
ATOM    823 1HB  GLN A  51       4.069  -9.691  19.067  1.00  9.900          H  
ATOM    824 2HB  GLN A  51       2.710  -9.865  20.163  1.00  9.900          H  
ATOM    825 1HG  GLN A  51       3.094 -11.470  17.622  1.00  9.900          H  
ATOM    826 2HG  GLN A  51       3.497 -12.016  19.269  1.00  9.900          H  
ATOM    827 1HE2 GLN A  51      -0.179 -12.582  17.902  1.00  9.900          H  
ATOM    828 2HE2 GLN A  51       1.215 -12.265  16.898  1.00  9.900          H  
ATOM    829  N   PHE A  52       1.297  -6.724  18.477  1.00  6.580          N  
ATOM    830  CA  PHE A  52       1.019  -5.403  19.034  1.00  6.680          C  
ATOM    831  C   PHE A  52      -0.057  -5.578  20.104  1.00  7.300          C  
ATOM    832  O   PHE A  52      -0.889  -6.474  19.998  1.00  7.770          O  
ATOM    833  CB  PHE A  52       0.575  -4.376  17.983  1.00  9.310          C  
ATOM    834  CG  PHE A  52       1.621  -3.710  17.078  1.00  9.310          C  
ATOM    835  CD1 PHE A  52       1.388  -3.580  15.729  1.00  9.310          C  
ATOM    836  CD2 PHE A  52       2.805  -3.167  17.583  1.00  9.310          C  
ATOM    837  CE1 PHE A  52       2.296  -2.932  14.907  1.00  9.310          C  
ATOM    838  CE2 PHE A  52       3.705  -2.523  16.762  1.00  9.310          C  
ATOM    839  CZ  PHE A  52       3.445  -2.407  15.423  1.00  9.310          C  
ATOM    840  H   PHE A  52       0.748  -7.071  17.689  1.00  7.900          H  
ATOM    841  HA  PHE A  52       1.891  -5.021  19.519  1.00  8.020          H  
ATOM    842 1HB  PHE A  52      -0.075  -4.900  17.324  1.00 11.170          H  
ATOM    843 2HB  PHE A  52      -0.021  -3.608  18.450  1.00 11.170          H  
ATOM    844  HD1 PHE A  52       0.467  -3.988  15.308  1.00 11.170          H  
ATOM    845  HD2 PHE A  52       3.022  -3.239  18.643  1.00 11.170          H  
ATOM    846  HE1 PHE A  52       2.092  -2.828  13.847  1.00 11.170          H  
ATOM    847  HE2 PHE A  52       4.621  -2.106  17.181  1.00 11.170          H  
ATOM    848  HZ  PHE A  52       4.152  -1.893  14.773  1.00 11.170          H  
ATOM    849  N   ASN A  53      -0.063  -4.744  21.146  1.00  7.400          N  
ATOM    850  CA  ASN A  53      -1.105  -4.916  22.158  1.00  8.100          C  
ATOM    851  C   ASN A  53      -2.406  -4.155  21.812  1.00  8.610          C  
ATOM    852  O   ASN A  53      -2.461  -3.381  20.842  1.00  8.350          O  
ATOM    853  CB  ASN A  53      -0.543  -4.508  23.521  1.00 11.060          C  
ATOM    854  CG  ASN A  53      -1.185  -5.231  24.687  1.00 11.060          C  
ATOM    855  OD1 ASN A  53      -2.191  -5.916  24.484  1.00 11.060          O  
ATOM    856  ND2 ASN A  53      -0.635  -5.103  25.873  1.00 11.060          N  
ATOM    857  H   ASN A  53       0.644  -4.031  21.237  1.00  8.880          H  
ATOM    858  HA  ASN A  53      -1.362  -5.976  22.204  1.00  9.720          H  
ATOM    859 1HB  ASN A  53       0.529  -4.707  23.545  1.00 13.270          H  
ATOM    860 2HB  ASN A  53      -0.684  -3.439  23.664  1.00 13.270          H  
ATOM    861 1HD2 ASN A  53      -1.039  -5.572  26.661  1.00 13.270          H  
ATOM    862 2HD2 ASN A  53       0.183  -4.544  26.002  1.00 13.270          H  
ATOM    863  N   HIS A  54      -3.411  -4.289  22.688  1.00  9.510          N  
ATOM    864  CA  HIS A  54      -4.729  -3.691  22.482  1.00 10.190          C  
ATOM    865  C   HIS A  54      -4.758  -2.171  22.436  1.00 10.500          C  
ATOM    866  O   HIS A  54      -5.623  -1.595  21.773  1.00 10.810          O  
ATOM    867  CB  HIS A  54      -5.702  -4.143  23.573  1.00 13.990          C  
ATOM    868  CG  HIS A  54      -5.361  -3.620  24.923  1.00 13.990          C  
ATOM    869  ND1 HIS A  54      -4.389  -4.183  25.708  1.00 13.990          N  
ATOM    870  CD2 HIS A  54      -5.855  -2.577  25.623  1.00 13.990          C  
ATOM    871  CE1 HIS A  54      -4.291  -3.505  26.837  1.00 13.990          C  
ATOM    872  NE2 HIS A  54      -5.173  -2.528  26.812  1.00 13.990          N  
ATOM    873  H   HIS A  54      -3.276  -4.915  23.482  1.00 11.410          H  
ATOM    874  HA  HIS A  54      -5.116  -4.056  21.535  1.00 12.230          H  
ATOM    875 1HB  HIS A  54      -6.709  -3.810  23.323  1.00 16.790          H  
ATOM    876 2HB  HIS A  54      -5.715  -5.230  23.621  1.00 16.790          H  
ATOM    877  HD2 HIS A  54      -6.641  -1.895  25.301  1.00 16.790          H  
ATOM    878  HE1 HIS A  54      -3.599  -3.719  27.649  1.00 16.790          H  
ATOM    879  HE2 HIS A  54      -5.325  -1.841  27.539  1.00 16.790          H  
ATOM    880  N   ASN A  55      -3.806  -1.510  23.084  1.00 10.590          N  
ATOM    881  CA  ASN A  55      -3.789  -0.060  23.076  1.00 11.040          C  
ATOM    882  C   ASN A  55      -3.457   0.478  21.687  1.00 10.610          C  
ATOM    883  O   ASN A  55      -3.819   1.609  21.339  1.00 10.980          O  
ATOM    884  CB  ASN A  55      -2.819   0.451  24.112  1.00 15.280          C  
ATOM    885  CG  ASN A  55      -3.310   0.325  25.514  1.00 15.280          C  
ATOM    886  OD1 ASN A  55      -4.516   0.300  25.793  1.00 15.280          O  
ATOM    887  ND2 ASN A  55      -2.383   0.237  26.428  1.00 15.280          N  
ATOM    888  H   ASN A  55      -3.110  -2.009  23.623  1.00 12.710          H  
ATOM    889  HA  ASN A  55      -4.787   0.296  23.332  1.00 13.250          H  
ATOM    890 1HB  ASN A  55      -1.887  -0.101  24.022  1.00 18.330          H  
ATOM    891 2HB  ASN A  55      -2.610   1.490  23.926  1.00 18.330          H  
ATOM    892 1HD2 ASN A  55      -2.639   0.149  27.391  1.00 18.330          H  
ATOM    893 2HD2 ASN A  55      -1.417   0.263  26.172  1.00 18.330          H  
ATOM    894  N   LEU A  56      -2.759  -0.330  20.890  1.00  9.910          N  
ATOM    895  CA  LEU A  56      -2.347   0.102  19.582  1.00  9.550          C  
ATOM    896  C   LEU A  56      -3.486  -0.113  18.611  1.00  9.850          C  
ATOM    897  O   LEU A  56      -3.744   0.760  17.778  1.00 10.010          O  
ATOM    898  CB  LEU A  56      -1.076  -0.648  19.204  1.00 13.510          C  
ATOM    899  CG  LEU A  56       0.142  -0.331  20.128  1.00 13.510          C  
ATOM    900  CD1 LEU A  56       1.255  -1.227  19.808  1.00 13.510          C  
ATOM    901  CD2 LEU A  56       0.605   1.106  19.932  1.00 13.510          C  
ATOM    902  H   LEU A  56      -2.527  -1.282  21.177  1.00 11.890          H  
ATOM    903  HA  LEU A  56      -2.151   1.168  19.610  1.00 11.460          H  
ATOM    904 1HB  LEU A  56      -1.277  -1.715  19.258  1.00 16.220          H  
ATOM    905 2HB  LEU A  56      -0.806  -0.402  18.192  1.00 16.220          H  
ATOM    906  HG  LEU A  56      -0.138  -0.492  21.164  1.00 16.220          H  
ATOM    907 1HD1 LEU A  56       2.092  -1.005  20.457  1.00 16.220          H  
ATOM    908 2HD1 LEU A  56       0.952  -2.243  19.957  1.00 16.220          H  
ATOM    909 3HD1 LEU A  56       1.540  -1.065  18.780  1.00 16.220          H  
ATOM    910 1HD2 LEU A  56       1.458   1.285  20.567  1.00 16.220          H  
ATOM    911 2HD2 LEU A  56       0.896   1.253  18.929  1.00 16.220          H  
ATOM    912 3HD2 LEU A  56      -0.171   1.817  20.182  1.00 16.220          H  
ATOM    913  N   ARG A  57      -4.237  -1.224  18.750  1.00 10.060          N  
ATOM    914  CA  ARG A  57      -5.355  -1.378  17.814  1.00 10.460          C  
ATOM    915  C   ARG A  57      -6.447  -0.362  18.146  1.00 11.110          C  
ATOM    916  O   ARG A  57      -7.254   0.000  17.281  1.00 11.410          O  
ATOM    917  CB  ARG A  57      -5.989  -2.744  17.792  1.00 14.480          C  
ATOM    918  CG  ARG A  57      -6.792  -3.109  18.976  1.00 14.480          C  
ATOM    919  CD  ARG A  57      -7.269  -4.475  18.893  1.00 14.480          C  
ATOM    920  NE  ARG A  57      -8.148  -4.791  19.994  1.00 14.480          N  
ATOM    921  CZ  ARG A  57      -9.475  -4.512  20.022  1.00 14.480          C  
ATOM    922  NH1 ARG A  57     -10.062  -3.906  18.992  1.00 14.480          N  
ATOM    923  NH2 ARG A  57     -10.195  -4.844  21.097  1.00 14.480          N  
ATOM    924  H   ARG A  57      -3.968  -1.936  19.441  1.00 12.070          H  
ATOM    925  HA  ARG A  57      -4.982  -1.200  16.817  1.00 12.550          H  
ATOM    926 1HB  ARG A  57      -6.667  -2.770  16.953  1.00 17.380          H  
ATOM    927 2HB  ARG A  57      -5.287  -3.470  17.601  1.00 17.380          H  
ATOM    928 1HG  ARG A  57      -6.199  -3.012  19.850  1.00 17.380          H  
ATOM    929 2HG  ARG A  57      -7.663  -2.461  19.052  1.00 17.380          H  
ATOM    930 1HD  ARG A  57      -7.794  -4.624  17.968  1.00 17.380          H  
ATOM    931 2HD  ARG A  57      -6.414  -5.151  18.939  1.00 17.380          H  
ATOM    932  HE  ARG A  57      -7.752  -5.259  20.797  1.00 17.380          H  
ATOM    933 1HH1 ARG A  57      -9.519  -3.630  18.149  1.00 17.380          H  
ATOM    934 2HH1 ARG A  57     -11.049  -3.696  19.025  1.00 17.380          H  
ATOM    935 1HH2 ARG A  57      -9.754  -5.302  21.885  1.00 17.380          H  
ATOM    936 2HH2 ARG A  57     -11.184  -4.636  21.133  1.00 17.380          H  
ATOM    937  N   LYS A  58      -6.505   0.070  19.423  1.00 11.400          N  
ATOM    938  CA  LYS A  58      -7.469   1.065  19.866  1.00 12.080          C  
ATOM    939  C   LYS A  58      -7.251   2.384  19.138  1.00 11.990          C  
ATOM    940  O   LYS A  58      -8.192   2.945  18.574  1.00 12.550          O  
ATOM    941  CB  LYS A  58      -7.361   1.268  21.380  1.00 16.640          C  
ATOM    942  CG  LYS A  58      -8.340   2.269  21.987  1.00 16.640          C  
ATOM    943  CD  LYS A  58      -8.170   2.338  23.511  1.00 16.640          C  
ATOM    944  CE  LYS A  58      -9.105   3.360  24.139  1.00 16.640          C  
ATOM    945  NZ  LYS A  58      -8.933   3.432  25.617  1.00 16.640          N  
ATOM    946  H   LYS A  58      -5.896  -0.350  20.132  1.00 13.680          H  
ATOM    947  HA  LYS A  58      -8.470   0.706  19.628  1.00 14.500          H  
ATOM    948 1HB  LYS A  58      -7.494   0.308  21.882  1.00 19.970          H  
ATOM    949 2HB  LYS A  58      -6.361   1.613  21.619  1.00 19.970          H  
ATOM    950 1HG  LYS A  58      -8.163   3.260  21.565  1.00 19.970          H  
ATOM    951 2HG  LYS A  58      -9.360   1.968  21.750  1.00 19.970          H  
ATOM    952 1HD  LYS A  58      -8.373   1.357  23.945  1.00 19.970          H  
ATOM    953 2HD  LYS A  58      -7.138   2.608  23.745  1.00 19.970          H  
ATOM    954 1HE  LYS A  58      -8.900   4.340  23.711  1.00 19.970          H  
ATOM    955 2HE  LYS A  58     -10.135   3.085  23.916  1.00 19.970          H  
ATOM    956 1HZ  LYS A  58      -9.569   4.120  25.997  1.00 19.970          H  
ATOM    957 2HZ  LYS A  58      -9.131   2.529  26.026  1.00 19.970          H  
ATOM    958 3HZ  LYS A  58      -7.982   3.697  25.836  1.00 19.970          H  
ATOM    959  N   VAL A  59      -6.001   2.871  19.132  1.00 11.350          N  
ATOM    960  CA  VAL A  59      -5.682   4.117  18.439  1.00 11.270          C  
ATOM    961  C   VAL A  59      -5.861   3.942  16.926  1.00 11.140          C  
ATOM    962  O   VAL A  59      -6.361   4.839  16.245  1.00 11.470          O  
ATOM    963  CB  VAL A  59      -4.251   4.606  18.776  1.00 15.810          C  
ATOM    964  CG1 VAL A  59      -3.869   5.841  17.910  1.00 15.810          C  
ATOM    965  CG2 VAL A  59      -4.187   4.974  20.241  1.00 15.810          C  
ATOM    966  H   VAL A  59      -5.275   2.366  19.650  1.00 13.620          H  
ATOM    967  HA  VAL A  59      -6.380   4.880  18.777  1.00 13.520          H  
ATOM    968  HB  VAL A  59      -3.538   3.806  18.570  1.00 18.970          H  
ATOM    969 1HG1 VAL A  59      -2.866   6.177  18.175  1.00 18.970          H  
ATOM    970 2HG1 VAL A  59      -3.892   5.589  16.852  1.00 18.970          H  
ATOM    971 3HG1 VAL A  59      -4.576   6.649  18.102  1.00 18.970          H  
ATOM    972 1HG2 VAL A  59      -3.175   5.313  20.481  1.00 18.970          H  
ATOM    973 2HG2 VAL A  59      -4.895   5.774  20.448  1.00 18.970          H  
ATOM    974 3HG2 VAL A  59      -4.433   4.106  20.851  1.00 18.970          H  
ATOM    975  N   LEU A  60      -5.403   2.798  16.408  1.00 10.710          N  
ATOM    976  CA  LEU A  60      -5.462   2.438  14.997  1.00 10.620          C  
ATOM    977  C   LEU A  60      -6.876   2.369  14.414  1.00 11.080          C  
ATOM    978  O   LEU A  60      -7.109   2.920  13.329  1.00 11.320          O  
ATOM    979  CB  LEU A  60      -4.799   1.076  14.866  1.00 14.900          C  
ATOM    980  CG  LEU A  60      -4.723   0.383  13.538  1.00 14.900          C  
ATOM    981  CD1 LEU A  60      -4.010   1.171  12.581  1.00 14.900          C  
ATOM    982  CD2 LEU A  60      -3.976  -0.901  13.738  1.00 14.900          C  
ATOM    983  H   LEU A  60      -4.960   2.122  17.035  1.00 12.850          H  
ATOM    984  HA  LEU A  60      -4.894   3.184  14.447  1.00 12.740          H  
ATOM    985 1HB  LEU A  60      -3.832   1.132  15.297  1.00 17.880          H  
ATOM    986 2HB  LEU A  60      -5.382   0.429  15.470  1.00 17.880          H  
ATOM    987  HG  LEU A  60      -5.726   0.193  13.154  1.00 17.880          H  
ATOM    988 1HD1 LEU A  60      -3.973   0.629  11.693  1.00 17.880          H  
ATOM    989 2HD1 LEU A  60      -4.516   2.109  12.405  1.00 17.880          H  
ATOM    990 3HD1 LEU A  60      -3.017   1.348  12.925  1.00 17.880          H  
ATOM    991 1HD2 LEU A  60      -3.897  -1.420  12.792  1.00 17.880          H  
ATOM    992 2HD2 LEU A  60      -3.000  -0.694  14.102  1.00 17.880          H  
ATOM    993 3HD2 LEU A  60      -4.488  -1.519  14.458  1.00 17.880          H  
ATOM    994  N   GLY A  61      -7.805   1.702  15.137  1.00 11.290          N  
ATOM    995  CA  GLY A  61      -9.206   1.539  14.740  1.00 11.800          C  
ATOM    996  C   GLY A  61      -9.624   0.153  14.185  1.00 11.650          C  
ATOM    997  O   GLY A  61     -10.537   0.088  13.360  1.00 12.170          O  
ATOM    998  H   GLY A  61      -7.524   1.264  16.009  1.00 13.550          H  
ATOM    999 1HA  GLY A  61      -9.823   1.764  15.611  1.00 14.160          H  
ATOM   1000 2HA  GLY A  61      -9.446   2.303  14.002  1.00 14.160          H  
ATOM   1001  N   ILE A  62      -8.949  -0.943  14.583  1.00 11.030          N  
ATOM   1002  CA  ILE A  62      -9.317  -2.296  14.062  1.00 10.890          C  
ATOM   1003  C   ILE A  62      -9.448  -3.405  15.136  1.00 10.930          C  
ATOM   1004  O   ILE A  62      -8.962  -3.235  16.254  1.00 10.910          O  
ATOM   1005  CB  ILE A  62      -8.309  -2.741  12.975  1.00 15.300          C  
ATOM   1006  CG1 ILE A  62      -6.921  -2.862  13.585  1.00 15.300          C  
ATOM   1007  CG2 ILE A  62      -8.319  -1.748  11.784  1.00 15.300          C  
ATOM   1008  CD1 ILE A  62      -5.864  -3.419  12.662  1.00 15.300          C  
ATOM   1009  H   ILE A  62      -8.234  -0.818  15.306  1.00 13.240          H  
ATOM   1010  HA  ILE A  62     -10.291  -2.211  13.579  1.00 13.070          H  
ATOM   1011  HB  ILE A  62      -8.594  -3.727  12.626  1.00 18.360          H  
ATOM   1012 1HG1 ILE A  62      -6.628  -1.895  13.935  1.00 18.360          H  
ATOM   1013 2HG1 ILE A  62      -6.976  -3.534  14.440  1.00 18.360          H  
ATOM   1014 1HG2 ILE A  62      -7.644  -2.071  11.001  1.00 18.360          H  
ATOM   1015 2HG2 ILE A  62      -9.328  -1.692  11.378  1.00 18.360          H  
ATOM   1016 3HG2 ILE A  62      -8.016  -0.759  12.122  1.00 18.360          H  
ATOM   1017 1HD1 ILE A  62      -4.946  -3.483  13.195  1.00 18.360          H  
ATOM   1018 2HD1 ILE A  62      -6.146  -4.380  12.344  1.00 18.360          H  
ATOM   1019 3HD1 ILE A  62      -5.719  -2.789  11.795  1.00 18.360          H  
ATOM   1020  N   HIS A  63     -10.072  -4.558  14.782  1.00 11.180          N  
ATOM   1021  CA  HIS A  63     -10.093  -5.754  15.657  1.00 11.370          C  
ATOM   1022  C   HIS A  63      -8.718  -6.451  15.704  1.00 10.890          C  
ATOM   1023  O   HIS A  63      -8.000  -6.480  14.699  1.00 10.620          O  
ATOM   1024  CB  HIS A  63     -11.198  -6.751  15.285  1.00 15.840          C  
ATOM   1025  CG  HIS A  63     -11.284  -7.926  16.255  1.00 15.840          C  
ATOM   1026  ND1 HIS A  63     -10.423  -9.006  16.190  1.00 15.840          N  
ATOM   1027  CD2 HIS A  63     -12.089  -8.156  17.323  1.00 15.840          C  
ATOM   1028  CE1 HIS A  63     -10.736  -9.868  17.150  1.00 15.840          C  
ATOM   1029  NE2 HIS A  63     -11.735  -9.371  17.847  1.00 15.840          N  
ATOM   1030  H   HIS A  63     -10.533  -4.629  13.862  1.00 13.420          H  
ATOM   1031  HA  HIS A  63     -10.313  -5.437  16.675  1.00 13.640          H  
ATOM   1032 1HB  HIS A  63     -12.161  -6.237  15.292  1.00 19.010          H  
ATOM   1033 2HB  HIS A  63     -11.054  -7.129  14.293  1.00 19.010          H  
ATOM   1034  HD2 HIS A  63     -12.876  -7.505  17.696  1.00 19.010          H  
ATOM   1035  HE1 HIS A  63     -10.240 -10.812  17.339  1.00 19.010          H  
ATOM   1036  HE2 HIS A  63     -12.175  -9.809  18.648  1.00 19.010          H  
ATOM   1037  N   LYS A  64      -8.380  -7.045  16.857  1.00 10.960          N  
ATOM   1038  CA  LYS A  64      -7.105  -7.733  17.099  1.00 10.740          C  
ATOM   1039  C   LYS A  64      -6.676  -8.727  16.016  1.00 10.520          C  
ATOM   1040  O   LYS A  64      -5.477  -8.857  15.754  1.00 10.230          O  
ATOM   1041  CB  LYS A  64      -7.104  -8.437  18.453  1.00 15.120          C  
ATOM   1042  CG  LYS A  64      -5.744  -9.093  18.788  1.00 15.120          C  
ATOM   1043  CD  LYS A  64      -5.699  -9.697  20.186  1.00 15.120          C  
ATOM   1044  CE  LYS A  64      -4.331 -10.338  20.455  1.00 15.120          C  
ATOM   1045  NZ  LYS A  64      -4.232 -10.908  21.832  1.00 15.120          N  
ATOM   1046  H   LYS A  64      -9.048  -7.021  17.617  1.00 13.150          H  
ATOM   1047  HA  LYS A  64      -6.336  -6.965  17.146  1.00 12.890          H  
ATOM   1048 1HB  LYS A  64      -7.347  -7.724  19.238  1.00 18.150          H  
ATOM   1049 2HB  LYS A  64      -7.871  -9.213  18.459  1.00 18.150          H  
ATOM   1050 1HG  LYS A  64      -5.538  -9.897  18.078  1.00 18.150          H  
ATOM   1051 2HG  LYS A  64      -4.952  -8.347  18.692  1.00 18.150          H  
ATOM   1052 1HD  LYS A  64      -5.887  -8.924  20.933  1.00 18.150          H  
ATOM   1053 2HD  LYS A  64      -6.474 -10.462  20.275  1.00 18.150          H  
ATOM   1054 1HE  LYS A  64      -4.163 -11.136  19.731  1.00 18.150          H  
ATOM   1055 2HE  LYS A  64      -3.554  -9.581  20.330  1.00 18.150          H  
ATOM   1056 1HZ  LYS A  64      -3.315 -11.317  21.963  1.00 18.150          H  
ATOM   1057 2HZ  LYS A  64      -4.373 -10.173  22.513  1.00 18.150          H  
ATOM   1058 3HZ  LYS A  64      -4.937 -11.621  21.959  1.00 18.150          H  
ATOM   1059  N   CYS A  65      -7.606  -9.463  15.390  1.00 10.790          N  
ATOM   1060  CA  CYS A  65      -7.159 -10.426  14.381  1.00 10.730          C  
ATOM   1061  C   CYS A  65      -6.400  -9.690  13.278  1.00 10.340          C  
ATOM   1062  O   CYS A  65      -5.390 -10.185  12.755  1.00 10.250          O  
ATOM   1063  CB  CYS A  65      -8.345 -11.170  13.720  1.00 15.050          C  
ATOM   1064  SG  CYS A  65      -9.246 -12.395  14.768  1.00 15.050          S  
ATOM   1065  H   CYS A  65      -8.596  -9.353  15.622  1.00 12.950          H  
ATOM   1066  HA  CYS A  65      -6.496 -11.149  14.851  1.00 12.880          H  
ATOM   1067 1HB  CYS A  65      -9.071 -10.436  13.370  1.00 18.060          H  
ATOM   1068 2HB  CYS A  65      -7.978 -11.702  12.837  1.00 18.060          H  
ATOM   1069  HG  CYS A  65     -10.069 -12.816  13.808  1.00 18.060          H  
ATOM   1070  N   PHE A  66      -6.869  -8.488  12.951  1.00 10.300          N  
ATOM   1071  CA  PHE A  66      -6.345  -7.669  11.885  1.00 10.190          C  
ATOM   1072  C   PHE A  66      -5.044  -7.016  12.326  1.00  9.980          C  
ATOM   1073  O   PHE A  66      -4.086  -6.928  11.565  1.00 10.000          O  
ATOM   1074  CB  PHE A  66      -7.407  -6.655  11.518  1.00 14.310          C  
ATOM   1075  CG  PHE A  66      -8.649  -7.266  10.934  1.00 14.310          C  
ATOM   1076  CD1 PHE A  66      -9.614  -7.657  11.797  1.00 14.310          C  
ATOM   1077  CD2 PHE A  66      -8.894  -7.431   9.568  1.00 14.310          C  
ATOM   1078  CE1 PHE A  66     -10.760  -8.200  11.363  1.00 14.310          C  
ATOM   1079  CE2 PHE A  66     -10.042  -7.975   9.129  1.00 14.310          C  
ATOM   1080  CZ  PHE A  66     -10.978  -8.363  10.024  1.00 14.310          C  
ATOM   1081  H   PHE A  66      -7.646  -8.094  13.476  1.00 12.360          H  
ATOM   1082  HA  PHE A  66      -6.144  -8.290  11.038  1.00 12.230          H  
ATOM   1083 1HB  PHE A  66      -7.693  -6.092  12.386  1.00 17.170          H  
ATOM   1084 2HB  PHE A  66      -7.005  -5.985  10.841  1.00 17.170          H  
ATOM   1085  HD1 PHE A  66      -9.452  -7.526  12.856  1.00 17.170          H  
ATOM   1086  HD2 PHE A  66      -8.192  -7.123   8.840  1.00 17.170          H  
ATOM   1087  HE1 PHE A  66     -11.507  -8.493  12.085  1.00 17.170          H  
ATOM   1088  HE2 PHE A  66     -10.210  -8.094   8.068  1.00 17.170          H  
ATOM   1089  HZ  PHE A  66     -11.909  -8.801   9.683  1.00 17.170          H  
ATOM   1090  N   LEU A  67      -4.995  -6.612  13.594  1.00  9.990          N  
ATOM   1091  CA  LEU A  67      -3.794  -5.994  14.162  1.00 10.070          C  
ATOM   1092  C   LEU A  67      -2.621  -6.950  14.021  1.00 10.040          C  
ATOM   1093  O   LEU A  67      -1.524  -6.556  13.621  1.00 10.330          O  
ATOM   1094  CB  LEU A  67      -3.976  -5.731  15.673  1.00 14.070          C  
ATOM   1095  CG  LEU A  67      -2.778  -5.080  16.445  1.00 14.070          C  
ATOM   1096  CD1 LEU A  67      -2.553  -3.615  15.968  1.00 14.070          C  
ATOM   1097  CD2 LEU A  67      -3.008  -5.218  17.985  1.00 14.070          C  
ATOM   1098  H   LEU A  67      -5.854  -6.695  14.144  1.00 11.990          H  
ATOM   1099  HA  LEU A  67      -3.559  -5.090  13.620  1.00 12.080          H  
ATOM   1100 1HB  LEU A  67      -4.852  -5.099  15.801  1.00 16.880          H  
ATOM   1101 2HB  LEU A  67      -4.171  -6.682  16.156  1.00 16.880          H  
ATOM   1102  HG  LEU A  67      -1.869  -5.625  16.198  1.00 16.880          H  
ATOM   1103 1HD1 LEU A  67      -1.701  -3.180  16.487  1.00 16.880          H  
ATOM   1104 2HD1 LEU A  67      -2.360  -3.603  14.907  1.00 16.880          H  
ATOM   1105 3HD1 LEU A  67      -3.425  -3.023  16.177  1.00 16.880          H  
ATOM   1106 1HD2 LEU A  67      -2.176  -4.799  18.509  1.00 16.880          H  
ATOM   1107 2HD2 LEU A  67      -3.868  -4.736  18.324  1.00 16.880          H  
ATOM   1108 3HD2 LEU A  67      -3.090  -6.276  18.238  1.00 16.880          H  
ATOM   1109  N   VAL A  68      -2.884  -8.207  14.391  1.00  9.900          N  
ATOM   1110  CA  VAL A  68      -1.925  -9.297  14.366  1.00 10.030          C  
ATOM   1111  C   VAL A  68      -1.670  -9.847  12.964  1.00  9.850          C  
ATOM   1112  O   VAL A  68      -0.539 -10.229  12.670  1.00  9.990          O  
ATOM   1113  CB  VAL A  68      -2.349 -10.446  15.313  1.00 13.990          C  
ATOM   1114  CG1 VAL A  68      -1.367 -11.639  15.177  1.00 13.990          C  
ATOM   1115  CG2 VAL A  68      -2.363  -9.939  16.750  1.00 13.990          C  
ATOM   1116  H   VAL A  68      -3.827  -8.407  14.736  1.00 11.880          H  
ATOM   1117  HA  VAL A  68      -0.991  -8.911  14.743  1.00 12.040          H  
ATOM   1118  HB  VAL A  68      -3.348 -10.788  15.036  1.00 16.790          H  
ATOM   1119 1HG1 VAL A  68      -1.673 -12.437  15.845  1.00 16.790          H  
ATOM   1120 2HG1 VAL A  68      -1.344 -12.021  14.158  1.00 16.790          H  
ATOM   1121 3HG1 VAL A  68      -0.370 -11.302  15.447  1.00 16.790          H  
ATOM   1122 1HG2 VAL A  68      -2.668 -10.740  17.419  1.00 16.790          H  
ATOM   1123 2HG2 VAL A  68      -1.362  -9.596  17.025  1.00 16.790          H  
ATOM   1124 3HG2 VAL A  68      -3.061  -9.107  16.840  1.00 16.790          H  
ATOM   1125  N   PHE A  69      -2.726  -9.914  12.131  1.00  9.720          N  
ATOM   1126  CA  PHE A  69      -2.803 -10.525  10.796  1.00  9.750          C  
ATOM   1127  C   PHE A  69      -3.047 -12.029  10.794  1.00  9.600          C  
ATOM   1128  O   PHE A  69      -2.616 -12.762   9.888  1.00  9.860          O  
ATOM   1129  CB  PHE A  69      -1.589 -10.249   9.911  1.00 13.640          C  
ATOM   1130  CG  PHE A  69      -1.414  -8.850   9.517  1.00 13.640          C  
ATOM   1131  CD1 PHE A  69      -0.625  -8.040  10.231  1.00 13.640          C  
ATOM   1132  CD2 PHE A  69      -2.018  -8.350   8.374  1.00 13.640          C  
ATOM   1133  CE1 PHE A  69      -0.447  -6.775   9.884  1.00 13.640          C  
ATOM   1134  CE2 PHE A  69      -1.825  -7.051   8.011  1.00 13.640          C  
ATOM   1135  CZ  PHE A  69      -1.050  -6.252   8.778  1.00 13.640          C  
ATOM   1136  H   PHE A  69      -3.616  -9.561  12.479  1.00 11.660          H  
ATOM   1137  HA  PHE A  69      -3.648 -10.057  10.304  1.00 11.700          H  
ATOM   1138 1HB  PHE A  69      -0.709 -10.582  10.402  1.00 16.370          H  
ATOM   1139 2HB  PHE A  69      -1.683 -10.831   8.996  1.00 16.370          H  
ATOM   1140  HD1 PHE A  69      -0.137  -8.425  11.110  1.00 16.370          H  
ATOM   1141  HD2 PHE A  69      -2.648  -9.001   7.759  1.00 16.370          H  
ATOM   1142  HE1 PHE A  69       0.187  -6.186  10.488  1.00 16.370          H  
ATOM   1143  HE2 PHE A  69      -2.279  -6.662   7.117  1.00 16.370          H  
ATOM   1144  HZ  PHE A  69      -0.889  -5.214   8.503  1.00 16.370          H  
ATOM   1145  N   ARG A  70      -3.846 -12.480  11.759  1.00  9.390          N  
ATOM   1146  CA  ARG A  70      -4.372 -13.836  11.745  1.00  9.520          C  
ATOM   1147  C   ARG A  70      -5.659 -13.729  10.969  1.00  8.960          C  
ATOM   1148  O   ARG A  70      -6.748 -13.691  11.536  1.00  8.850          O  
ATOM   1149  CB  ARG A  70      -4.586 -14.414  13.132  1.00 13.280          C  
ATOM   1150  CG  ARG A  70      -3.310 -14.635  13.892  1.00 13.280          C  
ATOM   1151  CD  ARG A  70      -3.517 -15.211  15.229  1.00 13.280          C  
ATOM   1152  NE  ARG A  70      -2.238 -15.403  15.929  1.00 13.280          N  
ATOM   1153  CZ  ARG A  70      -2.073 -15.972  17.133  1.00 13.280          C  
ATOM   1154  NH1 ARG A  70      -3.084 -16.443  17.834  1.00 13.280          N  
ATOM   1155  NH2 ARG A  70      -0.845 -16.048  17.587  1.00 13.280          N  
ATOM   1156  H   ARG A  70      -4.191 -11.807  12.445  1.00 11.270          H  
ATOM   1157  HA  ARG A  70      -3.693 -14.488  11.202  1.00 11.420          H  
ATOM   1158 1HB  ARG A  70      -5.218 -13.740  13.715  1.00 15.930          H  
ATOM   1159 2HB  ARG A  70      -5.106 -15.373  13.055  1.00 15.930          H  
ATOM   1160 1HG  ARG A  70      -2.670 -15.313  13.333  1.00 15.930          H  
ATOM   1161 2HG  ARG A  70      -2.816 -13.700  13.997  1.00 15.930          H  
ATOM   1162 1HD  ARG A  70      -4.137 -14.538  15.820  1.00 15.930          H  
ATOM   1163 2HD  ARG A  70      -4.007 -16.179  15.133  1.00 15.930          H  
ATOM   1164  HE  ARG A  70      -1.366 -15.090  15.477  1.00 15.930          H  
ATOM   1165 1HH1 ARG A  70      -4.022 -16.399  17.471  1.00 15.930          H  
ATOM   1166 2HH1 ARG A  70      -2.916 -16.870  18.735  1.00 15.930          H  
ATOM   1167 1HH2 ARG A  70      -0.097 -15.671  16.993  1.00 15.930          H  
ATOM   1168 2HH2 ARG A  70      -0.643 -16.465  18.483  1.00 15.930          H  
ATOM   1169  N   ILE A  71      -5.504 -13.588   9.665  1.00  8.790          N  
ATOM   1170  CA  ILE A  71      -6.613 -13.299   8.772  1.00  8.410          C  
ATOM   1171  C   ILE A  71      -7.242 -14.589   8.260  1.00  8.460          C  
ATOM   1172  O   ILE A  71      -8.452 -14.677   8.060  1.00  8.510          O  
ATOM   1173  CB  ILE A  71      -6.163 -12.393   7.613  1.00 11.930          C  
ATOM   1174  CG1 ILE A  71      -5.499 -11.124   8.142  1.00 11.930          C  
ATOM   1175  CG2 ILE A  71      -7.312 -12.001   6.803  1.00 11.930          C  
ATOM   1176  CD1 ILE A  71      -6.289 -10.290   9.130  1.00 11.930          C  
ATOM   1177  H   ILE A  71      -4.535 -13.609   9.337  1.00 10.550          H  
ATOM   1178  HA  ILE A  71      -7.384 -12.779   9.332  1.00 10.090          H  
ATOM   1179  HB  ILE A  71      -5.438 -12.919   6.987  1.00 14.310          H  
ATOM   1180 1HG1 ILE A  71      -4.575 -11.407   8.586  1.00 14.310          H  
ATOM   1181 2HG1 ILE A  71      -5.275 -10.488   7.279  1.00 14.310          H  
ATOM   1182 1HG2 ILE A  71      -6.973 -11.350   6.021  1.00 14.310          H  
ATOM   1183 2HG2 ILE A  71      -7.762 -12.886   6.398  1.00 14.310          H  
ATOM   1184 3HG2 ILE A  71      -8.017 -11.484   7.374  1.00 14.310          H  
ATOM   1185 1HD1 ILE A  71      -5.666  -9.465   9.366  1.00 14.310          H  
ATOM   1186 2HD1 ILE A  71      -7.211  -9.928   8.714  1.00 14.310          H  
ATOM   1187 3HD1 ILE A  71      -6.499 -10.850  10.042  1.00 14.310          H  
ATOM   1188  N   TRP A  72      -6.407 -15.559   7.950  1.00  8.730          N  
ATOM   1189  CA  TRP A  72      -6.893 -16.814   7.413  1.00  9.110          C  
ATOM   1190  C   TRP A  72      -7.452 -17.714   8.524  1.00  9.420          C  
ATOM   1191  O   TRP A  72      -6.893 -17.791   9.630  1.00  9.660          O  
ATOM   1192  CB  TRP A  72      -5.804 -17.535   6.634  1.00 12.600          C  
ATOM   1193  CG  TRP A  72      -5.406 -16.849   5.357  1.00 12.600          C  
ATOM   1194  CD1 TRP A  72      -4.260 -16.157   5.136  1.00 12.600          C  
ATOM   1195  CD2 TRP A  72      -6.158 -16.763   4.124  1.00 12.600          C  
ATOM   1196  NE1 TRP A  72      -4.237 -15.692   3.855  1.00 12.600          N  
ATOM   1197  CE2 TRP A  72      -5.375 -16.050   3.221  1.00 12.600          C  
ATOM   1198  CE3 TRP A  72      -7.400 -17.216   3.722  1.00 12.600          C  
ATOM   1199  CZ2 TRP A  72      -5.796 -15.789   1.920  1.00 12.600          C  
ATOM   1200  CZ3 TRP A  72      -7.830 -16.931   2.431  1.00 12.600          C  
ATOM   1201  CH2 TRP A  72      -7.051 -16.244   1.553  1.00 12.600          C  
ATOM   1202  H   TRP A  72      -5.423 -15.426   8.125  1.00 10.480          H  
ATOM   1203  HA  TRP A  72      -7.703 -16.592   6.720  1.00 10.930          H  
ATOM   1204 1HB  TRP A  72      -4.911 -17.634   7.256  1.00 15.120          H  
ATOM   1205 2HB  TRP A  72      -6.135 -18.546   6.388  1.00 15.120          H  
ATOM   1206  HD1 TRP A  72      -3.459 -16.007   5.863  1.00 15.120          H  
ATOM   1207  HE1 TRP A  72      -3.483 -15.156   3.437  1.00 15.120          H  
ATOM   1208  HE3 TRP A  72      -8.039 -17.770   4.404  1.00 15.120          H  
ATOM   1209  HZ2 TRP A  72      -5.188 -15.227   1.215  1.00 15.120          H  
ATOM   1210  HZ3 TRP A  72      -8.810 -17.283   2.138  1.00 15.120          H  
ATOM   1211  HH2 TRP A  72      -7.429 -16.045   0.549  1.00 15.120          H  
ATOM   1212  N   MET A  73      -8.482 -18.481   8.168  1.00  9.690          N  
ATOM   1213  CA  MET A  73      -9.200 -19.411   9.052  1.00 10.300          C  
ATOM   1214  C   MET A  73      -8.321 -20.466   9.723  1.00 10.470          C  
ATOM   1215  O   MET A  73      -8.701 -21.046  10.737  1.00 10.610          O  
ATOM   1216  CB  MET A  73     -10.262 -20.138   8.227  1.00 14.180          C  
ATOM   1217  CG  MET A  73     -11.444 -19.275   7.753  1.00 14.180          C  
ATOM   1218  SD  MET A  73     -12.437 -18.565   9.085  1.00 14.180          S  
ATOM   1219  CE  MET A  73     -13.237 -20.030   9.770  1.00 14.180          C  
ATOM   1220  H   MET A  73      -8.835 -18.368   7.230  1.00 11.630          H  
ATOM   1221  HA  MET A  73      -9.678 -18.825   9.840  1.00 12.360          H  
ATOM   1222 1HB  MET A  73      -9.789 -20.548   7.335  1.00 17.010          H  
ATOM   1223 2HB  MET A  73     -10.642 -20.982   8.793  1.00 17.010          H  
ATOM   1224 1HG  MET A  73     -11.071 -18.456   7.143  1.00 17.010          H  
ATOM   1225 2HG  MET A  73     -12.100 -19.885   7.131  1.00 17.010          H  
ATOM   1226 1HE  MET A  73     -13.897 -19.739  10.579  1.00 17.010          H  
ATOM   1227 2HE  MET A  73     -13.823 -20.521   8.993  1.00 17.010          H  
ATOM   1228 3HE  MET A  73     -12.489 -20.719  10.153  1.00 17.010          H  
ATOM   1229  N   THR A  74      -7.148 -20.721   9.148  1.00 10.700          N  
ATOM   1230  CA  THR A  74      -6.205 -21.713   9.643  1.00 11.150          C  
ATOM   1231  C   THR A  74      -5.415 -21.209  10.852  1.00 11.380          C  
ATOM   1232  O   THR A  74      -4.758 -21.993  11.542  1.00 11.600          O  
ATOM   1233  CB  THR A  74      -5.192 -22.056   8.530  1.00 15.430          C  
ATOM   1234  OG1 THR A  74      -4.459 -20.865   8.186  1.00 15.430          O  
ATOM   1235  CG2 THR A  74      -5.928 -22.571   7.262  1.00 15.430          C  
ATOM   1236  H   THR A  74      -6.889 -20.209   8.319  1.00 12.840          H  
ATOM   1237  HA  THR A  74      -6.757 -22.606   9.936  1.00 13.380          H  
ATOM   1238  HB  THR A  74      -4.498 -22.812   8.890  1.00 18.520          H  
ATOM   1239  HG1 THR A  74      -3.862 -20.615   8.916  1.00 18.520          H  
ATOM   1240 1HG2 THR A  74      -5.201 -22.799   6.481  1.00 18.520          H  
ATOM   1241 2HG2 THR A  74      -6.496 -23.466   7.493  1.00 18.520          H  
ATOM   1242 3HG2 THR A  74      -6.611 -21.810   6.894  1.00 18.520          H  
ATOM   1243  N   SER A  75      -5.447 -19.894  11.090  1.00 11.510          N  
ATOM   1244  CA  SER A  75      -4.697 -19.283  12.188  1.00 11.940          C  
ATOM   1245  C   SER A  75      -5.585 -18.630  13.244  1.00 11.720          C  
ATOM   1246  O   SER A  75      -5.144 -18.391  14.374  1.00 11.540          O  
ATOM   1247  CB  SER A  75      -3.733 -18.273  11.623  1.00 16.540          C  
ATOM   1248  OG  SER A  75      -2.791 -18.912  10.805  1.00 16.540          O  
ATOM   1249  H   SER A  75      -6.002 -19.294  10.485  1.00 13.810          H  
ATOM   1250  HA  SER A  75      -4.120 -20.066  12.678  1.00 14.330          H  
ATOM   1251 1HB  SER A  75      -4.283 -17.526  11.041  1.00 19.850          H  
ATOM   1252 2HB  SER A  75      -3.231 -17.756  12.435  1.00 19.850          H  
ATOM   1253  HG  SER A  75      -2.277 -18.216  10.388  1.00 19.850          H  
ATOM   1254  N   GLN A  76      -6.831 -18.350  12.886  1.00 11.970          N  
ATOM   1255  CA  GLN A  76      -7.762 -17.704  13.799  1.00 12.020          C  
ATOM   1256  C   GLN A  76      -8.253 -18.678  14.869  1.00 12.220          C  
ATOM   1257  O   GLN A  76      -8.327 -19.878  14.606  1.00 12.680          O  
ATOM   1258  CB  GLN A  76      -8.944 -17.160  13.024  1.00 16.810          C  
ATOM   1259  CG  GLN A  76      -8.553 -16.060  12.164  1.00 16.810          C  
ATOM   1260  CD  GLN A  76      -9.625 -15.532  11.343  1.00 16.810          C  
ATOM   1261  OE1 GLN A  76     -10.705 -16.115  11.207  1.00 16.810          O  
ATOM   1262  NE2 GLN A  76      -9.336 -14.419  10.773  1.00 16.810          N  
ATOM   1263  H   GLN A  76      -7.106 -18.524  11.919  1.00 14.360          H  
ATOM   1264  HA  GLN A  76      -7.238 -16.872  14.243  1.00 14.420          H  
ATOM   1265 1HB  GLN A  76      -9.367 -17.949  12.399  1.00 20.170          H  
ATOM   1266 2HB  GLN A  76      -9.720 -16.819  13.708  1.00 20.170          H  
ATOM   1267 1HG  GLN A  76      -8.205 -15.252  12.805  1.00 20.170          H  
ATOM   1268 2HG  GLN A  76      -7.746 -16.370  11.509  1.00 20.170          H  
ATOM   1269 1HE2 GLN A  76      -9.981 -13.974  10.144  1.00 20.170          H  
ATOM   1270 2HE2 GLN A  76      -8.418 -14.012  10.939  1.00 20.170          H  
ATOM   1271  N   PRO A  77      -8.570 -18.215  16.096  1.00 12.080          N  
ATOM   1272  CA  PRO A  77      -9.169 -19.020  17.134  1.00 11.660          C  
ATOM   1273  C   PRO A  77     -10.479 -19.581  16.599  1.00 11.000          C  
ATOM   1274  O   PRO A  77     -11.216 -18.834  15.967  1.00 10.850          O  
ATOM   1275  CB  PRO A  77      -9.422 -18.000  18.258  1.00 17.490          C  
ATOM   1276  CG  PRO A  77      -8.418 -16.907  18.018  1.00 17.490          C  
ATOM   1277  CD  PRO A  77      -8.289 -16.814  16.507  1.00 17.490          C  
ATOM   1278  HA  PRO A  77      -8.444 -19.792  17.422  1.00 13.990          H  
ATOM   1279 1HB  PRO A  77     -10.459 -17.629  18.208  1.00 20.990          H  
ATOM   1280 2HB  PRO A  77      -9.300 -18.474  19.241  1.00 20.990          H  
ATOM   1281 1HG  PRO A  77      -8.769 -15.968  18.473  1.00 20.990          H  
ATOM   1282 2HG  PRO A  77      -7.466 -17.156  18.509  1.00 20.990          H  
ATOM   1283 1HD  PRO A  77      -9.030 -16.117  16.081  1.00 20.990          H  
ATOM   1284 2HD  PRO A  77      -7.253 -16.520  16.301  1.00 20.990          H  
ATOM   1285  N   PRO A  78     -10.854 -20.831  16.922  1.00 10.800          N  
ATOM   1286  CA  PRO A  78     -12.090 -21.485  16.507  1.00 10.380          C  
ATOM   1287  C   PRO A  78     -13.325 -20.880  17.176  1.00 10.140          C  
ATOM   1288  O   PRO A  78     -14.458 -21.152  16.777  1.00 10.500          O  
ATOM   1289  CB  PRO A  78     -11.863 -22.936  16.951  1.00 15.570          C  
ATOM   1290  CG  PRO A  78     -10.884 -22.841  18.109  1.00 15.570          C  
ATOM   1291  CD  PRO A  78      -9.978 -21.670  17.765  1.00 15.570          C  
ATOM   1292  HA  PRO A  78     -12.173 -21.420  15.413  1.00 12.460          H  
ATOM   1293 1HB  PRO A  78     -12.824 -23.388  17.244  1.00 18.680          H  
ATOM   1294 2HB  PRO A  78     -11.474 -23.527  16.109  1.00 18.680          H  
ATOM   1295 1HG  PRO A  78     -11.432 -22.693  19.056  1.00 18.680          H  
ATOM   1296 2HG  PRO A  78     -10.332 -23.789  18.213  1.00 18.680          H  
ATOM   1297 1HD  PRO A  78      -9.696 -21.152  18.695  1.00 18.680          H  
ATOM   1298 2HD  PRO A  78      -9.101 -22.014  17.187  1.00 18.680          H  
ATOM   1299  N   THR A  79     -13.099 -20.079  18.213  1.00  9.740          N  
ATOM   1300  CA  THR A  79     -14.160 -19.451  18.961  1.00  9.780          C  
ATOM   1301  C   THR A  79     -14.965 -18.527  18.057  1.00  9.500          C  
ATOM   1302  O   THR A  79     -14.433 -17.551  17.505  1.00  8.950          O  
ATOM   1303  CB  THR A  79     -13.557 -18.678  20.158  1.00 13.680          C  
ATOM   1304  OG1 THR A  79     -12.842 -19.586  21.006  1.00 13.680          O  
ATOM   1305  CG2 THR A  79     -14.637 -17.968  20.965  1.00 13.680          C  
ATOM   1306  H   THR A  79     -12.156 -19.898  18.510  1.00 11.690          H  
ATOM   1307  HA  THR A  79     -14.822 -20.228  19.343  1.00 11.740          H  
ATOM   1308  HB  THR A  79     -12.854 -17.965  19.775  1.00 16.410          H  
ATOM   1309  HG1 THR A  79     -12.344 -19.090  21.663  1.00 16.410          H  
ATOM   1310 1HG2 THR A  79     -14.172 -17.433  21.790  1.00 16.410          H  
ATOM   1311 2HG2 THR A  79     -15.156 -17.269  20.343  1.00 16.410          H  
ATOM   1312 3HG2 THR A  79     -15.340 -18.699  21.359  1.00 16.410          H  
ATOM   1313  N   GLY A  80     -16.281 -18.765  18.021  1.00 10.040          N  
ATOM   1314  CA  GLY A  80     -17.207 -18.033  17.163  1.00 10.060          C  
ATOM   1315  C   GLY A  80     -17.136 -16.528  17.338  1.00  9.620          C  
ATOM   1316  O   GLY A  80     -17.308 -15.786  16.378  1.00  9.380          O  
ATOM   1317  H   GLY A  80     -16.627 -19.560  18.544  1.00 12.050          H  
ATOM   1318 1HA  GLY A  80     -17.002 -18.289  16.125  1.00 12.070          H  
ATOM   1319 2HA  GLY A  80     -18.222 -18.371  17.368  1.00 12.070          H  
ATOM   1320  N   ARG A  81     -16.847 -16.052  18.538  1.00  9.680          N  
ATOM   1321  CA  ARG A  81     -16.763 -14.617  18.756  1.00  9.530          C  
ATOM   1322  C   ARG A  81     -15.710 -13.955  17.864  1.00  8.590          C  
ATOM   1323  O   ARG A  81     -15.923 -12.846  17.365  1.00  8.250          O  
ATOM   1324  CB  ARG A  81     -16.428 -14.329  20.210  1.00 13.400          C  
ATOM   1325  CG  ARG A  81     -17.552 -14.640  21.183  1.00 13.400          C  
ATOM   1326  CD  ARG A  81     -17.303 -14.083  22.542  1.00 13.400          C  
ATOM   1327  NE  ARG A  81     -16.130 -14.686  23.191  1.00 13.400          N  
ATOM   1328  CZ  ARG A  81     -16.134 -15.833  23.918  1.00 13.400          C  
ATOM   1329  NH1 ARG A  81     -17.244 -16.529  24.078  1.00 13.400          N  
ATOM   1330  NH2 ARG A  81     -15.009 -16.257  24.471  1.00 13.400          N  
ATOM   1331  H   ARG A  81     -16.731 -16.688  19.313  1.00 11.620          H  
ATOM   1332  HA  ARG A  81     -17.735 -14.180  18.525  1.00 11.440          H  
ATOM   1333 1HB  ARG A  81     -15.555 -14.904  20.502  1.00 16.080          H  
ATOM   1334 2HB  ARG A  81     -16.173 -13.276  20.317  1.00 16.080          H  
ATOM   1335 1HG  ARG A  81     -18.479 -14.213  20.805  1.00 16.080          H  
ATOM   1336 2HG  ARG A  81     -17.663 -15.720  21.266  1.00 16.080          H  
ATOM   1337 1HD  ARG A  81     -17.122 -13.011  22.453  1.00 16.080          H  
ATOM   1338 2HD  ARG A  81     -18.175 -14.241  23.172  1.00 16.080          H  
ATOM   1339  HE  ARG A  81     -15.250 -14.191  23.110  1.00 16.080          H  
ATOM   1340 1HH1 ARG A  81     -18.107 -16.217  23.662  1.00 16.080          H  
ATOM   1341 2HH1 ARG A  81     -17.233 -17.381  24.623  1.00 16.080          H  
ATOM   1342 1HH2 ARG A  81     -14.157 -15.727  24.355  1.00 16.080          H  
ATOM   1343 2HH2 ARG A  81     -15.001 -17.109  25.016  1.00 16.080          H  
ATOM   1344  N   PHE A  82     -14.578 -14.628  17.655  1.00  8.320          N  
ATOM   1345  CA  PHE A  82     -13.497 -14.068  16.864  1.00  7.560          C  
ATOM   1346  C   PHE A  82     -13.826 -14.177  15.411  1.00  7.090          C  
ATOM   1347  O   PHE A  82     -13.604 -13.245  14.631  1.00  6.620          O  
ATOM   1348  CB  PHE A  82     -12.202 -14.830  17.121  1.00 10.890          C  
ATOM   1349  CG  PHE A  82     -11.565 -14.504  18.399  1.00 10.890          C  
ATOM   1350  CD1 PHE A  82     -11.952 -15.137  19.551  1.00 10.890          C  
ATOM   1351  CD2 PHE A  82     -10.548 -13.580  18.450  1.00 10.890          C  
ATOM   1352  CE1 PHE A  82     -11.347 -14.852  20.747  1.00 10.890          C  
ATOM   1353  CE2 PHE A  82      -9.929 -13.281  19.638  1.00 10.890          C  
ATOM   1354  CZ  PHE A  82     -10.331 -13.920  20.794  1.00 10.890          C  
ATOM   1355  H   PHE A  82     -14.470 -15.575  18.016  1.00  9.980          H  
ATOM   1356  HA  PHE A  82     -13.371 -13.017  17.124  1.00  9.070          H  
ATOM   1357 1HB  PHE A  82     -12.402 -15.908  17.103  1.00 13.070          H  
ATOM   1358 2HB  PHE A  82     -11.493 -14.626  16.320  1.00 13.070          H  
ATOM   1359  HD1 PHE A  82     -12.748 -15.856  19.503  1.00 13.070          H  
ATOM   1360  HD2 PHE A  82     -10.235 -13.090  17.533  1.00 13.070          H  
ATOM   1361  HE1 PHE A  82     -11.667 -15.358  21.655  1.00 13.070          H  
ATOM   1362  HE2 PHE A  82      -9.123 -12.546  19.668  1.00 13.070          H  
ATOM   1363  HZ  PHE A  82      -9.846 -13.691  21.740  1.00 13.070          H  
ATOM   1364  N   LEU A  83     -14.361 -15.332  15.045  1.00  7.360          N  
ATOM   1365  CA  LEU A  83     -14.651 -15.616  13.660  1.00  7.080          C  
ATOM   1366  C   LEU A  83     -15.750 -14.683  13.144  1.00  7.050          C  
ATOM   1367  O   LEU A  83     -15.707 -14.257  11.986  1.00  6.610          O  
ATOM   1368  CB  LEU A  83     -15.069 -17.080  13.535  1.00 10.020          C  
ATOM   1369  CG  LEU A  83     -13.963 -18.145  13.922  1.00 10.020          C  
ATOM   1370  CD1 LEU A  83     -14.585 -19.522  13.848  1.00 10.020          C  
ATOM   1371  CD2 LEU A  83     -12.712 -18.025  13.039  1.00 10.020          C  
ATOM   1372  H   LEU A  83     -14.526 -16.046  15.763  1.00  8.830          H  
ATOM   1373  HA  LEU A  83     -13.759 -15.432  13.068  1.00  8.500          H  
ATOM   1374 1HB  LEU A  83     -15.928 -17.243  14.181  1.00 12.030          H  
ATOM   1375 2HB  LEU A  83     -15.371 -17.269  12.506  1.00 12.030          H  
ATOM   1376  HG  LEU A  83     -13.658 -17.988  14.962  1.00 12.030          H  
ATOM   1377 1HD1 LEU A  83     -13.852 -20.261  14.147  1.00 12.030          H  
ATOM   1378 2HD1 LEU A  83     -15.438 -19.573  14.523  1.00 12.030          H  
ATOM   1379 3HD1 LEU A  83     -14.911 -19.725  12.833  1.00 12.030          H  
ATOM   1380 1HD2 LEU A  83     -11.981 -18.775  13.350  1.00 12.030          H  
ATOM   1381 2HD2 LEU A  83     -12.967 -18.178  12.010  1.00 12.030          H  
ATOM   1382 3HD2 LEU A  83     -12.265 -17.046  13.149  1.00 12.030          H  
ATOM   1383  N   ARG A  84     -16.734 -14.377  14.004  1.00  7.640          N  
ATOM   1384  CA  ARG A  84     -17.852 -13.505  13.669  1.00  7.890          C  
ATOM   1385  C   ARG A  84     -17.449 -12.037  13.587  1.00  7.480          C  
ATOM   1386  O   ARG A  84     -17.901 -11.328  12.676  1.00  7.400          O  
ATOM   1387  CB  ARG A  84     -18.968 -13.686  14.679  1.00 10.950          C  
ATOM   1388  CG  ARG A  84     -19.690 -15.028  14.563  1.00 10.950          C  
ATOM   1389  CD  ARG A  84     -20.640 -15.249  15.669  1.00 10.950          C  
ATOM   1390  NE  ARG A  84     -21.307 -16.541  15.548  1.00 10.950          N  
ATOM   1391  CZ  ARG A  84     -22.063 -17.122  16.505  1.00 10.950          C  
ATOM   1392  NH1 ARG A  84     -22.248 -16.524  17.665  1.00 10.950          N  
ATOM   1393  NH2 ARG A  84     -22.622 -18.300  16.271  1.00 10.950          N  
ATOM   1394  H   ARG A  84     -16.720 -14.801  14.933  1.00  9.170          H  
ATOM   1395  HA  ARG A  84     -18.232 -13.809  12.694  1.00  9.470          H  
ATOM   1396 1HB  ARG A  84     -18.558 -13.608  15.687  1.00 13.140          H  
ATOM   1397 2HB  ARG A  84     -19.703 -12.894  14.560  1.00 13.140          H  
ATOM   1398 1HG  ARG A  84     -20.255 -15.044  13.633  1.00 13.140          H  
ATOM   1399 2HG  ARG A  84     -18.971 -15.843  14.552  1.00 13.140          H  
ATOM   1400 1HD  ARG A  84     -20.089 -15.228  16.611  1.00 13.140          H  
ATOM   1401 2HD  ARG A  84     -21.397 -14.465  15.664  1.00 13.140          H  
ATOM   1402  HE  ARG A  84     -21.198 -17.039  14.673  1.00 13.140          H  
ATOM   1403 1HH1 ARG A  84     -21.826 -15.627  17.848  1.00 13.140          H  
ATOM   1404 2HH1 ARG A  84     -22.816 -16.963  18.376  1.00 13.140          H  
ATOM   1405 1HH2 ARG A  84     -22.482 -18.760  15.381  1.00 13.140          H  
ATOM   1406 2HH2 ARG A  84     -23.190 -18.742  16.980  1.00 13.140          H  
ATOM   1407  N   VAL A  85     -16.611 -11.551  14.519  1.00  7.350          N  
ATOM   1408  CA  VAL A  85     -16.207 -10.159  14.402  1.00  7.160          C  
ATOM   1409  C   VAL A  85     -15.347 -10.020  13.163  1.00  6.380          C  
ATOM   1410  O   VAL A  85     -15.480  -9.038  12.425  1.00  6.310          O  
ATOM   1411  CB  VAL A  85     -15.485  -9.610  15.634  1.00 10.100          C  
ATOM   1412  CG1 VAL A  85     -14.965  -8.189  15.312  1.00 10.100          C  
ATOM   1413  CG2 VAL A  85     -16.458  -9.564  16.798  1.00 10.100          C  
ATOM   1414  H   VAL A  85     -16.278 -12.124  15.305  1.00  8.820          H  
ATOM   1415  HA  VAL A  85     -17.101  -9.553  14.264  1.00  8.590          H  
ATOM   1416  HB  VAL A  85     -14.634 -10.250  15.891  1.00 12.120          H  
ATOM   1417 1HG1 VAL A  85     -14.490  -7.783  16.170  1.00 12.120          H  
ATOM   1418 2HG1 VAL A  85     -14.254  -8.207  14.488  1.00 12.120          H  
ATOM   1419 3HG1 VAL A  85     -15.807  -7.551  15.043  1.00 12.120          H  
ATOM   1420 1HG2 VAL A  85     -15.955  -9.168  17.679  1.00 12.120          H  
ATOM   1421 2HG2 VAL A  85     -17.300  -8.924  16.541  1.00 12.120          H  
ATOM   1422 3HG2 VAL A  85     -16.821 -10.566  17.009  1.00 12.120          H  
ATOM   1423  N   PHE A  86     -14.434 -10.977  12.955  1.00  5.940          N  
ATOM   1424  CA  PHE A  86     -13.596 -10.967  11.784  1.00  5.340          C  
ATOM   1425  C   PHE A  86     -14.433 -10.925  10.525  1.00  5.230          C  
ATOM   1426  O   PHE A  86     -14.241 -10.034   9.690  1.00  5.000          O  
ATOM   1427  CB  PHE A  86     -12.714 -12.203  11.741  1.00  7.720          C  
ATOM   1428  CG  PHE A  86     -11.971 -12.295  10.485  1.00  7.720          C  
ATOM   1429  CD1 PHE A  86     -10.833 -11.583  10.314  1.00  7.720          C  
ATOM   1430  CD2 PHE A  86     -12.436 -13.088   9.437  1.00  7.720          C  
ATOM   1431  CE1 PHE A  86     -10.161 -11.629   9.150  1.00  7.720          C  
ATOM   1432  CE2 PHE A  86     -11.758 -13.144   8.258  1.00  7.720          C  
ATOM   1433  CZ  PHE A  86     -10.621 -12.414   8.114  1.00  7.720          C  
ATOM   1434  H   PHE A  86     -14.313 -11.742  13.625  1.00  7.130          H  
ATOM   1435  HA  PHE A  86     -12.975 -10.083  11.815  1.00  6.410          H  
ATOM   1436 1HB  PHE A  86     -12.008 -12.181  12.567  1.00  9.260          H  
ATOM   1437 2HB  PHE A  86     -13.320 -13.099  11.853  1.00  9.260          H  
ATOM   1438  HD1 PHE A  86     -10.463 -10.967  11.126  1.00  9.260          H  
ATOM   1439  HD2 PHE A  86     -13.354 -13.668   9.565  1.00  9.260          H  
ATOM   1440  HE1 PHE A  86      -9.265 -11.041   9.052  1.00  9.260          H  
ATOM   1441  HE2 PHE A  86     -12.121 -13.766   7.439  1.00  9.260          H  
ATOM   1442  HZ  PHE A  86     -10.083 -12.461   7.180  1.00  9.260          H  
ATOM   1443  N   LYS A  87     -15.401 -11.849  10.397  1.00  5.630          N  
ATOM   1444  CA  LYS A  87     -16.241 -11.882   9.220  1.00  5.790          C  
ATOM   1445  C   LYS A  87     -16.929 -10.545   9.008  1.00  5.990          C  
ATOM   1446  O   LYS A  87     -17.002 -10.076   7.875  1.00  5.890          O  
ATOM   1447  CB  LYS A  87     -17.275 -12.998   9.284  1.00  8.040          C  
ATOM   1448  CG  LYS A  87     -18.130 -13.109   8.007  1.00  8.040          C  
ATOM   1449  CD  LYS A  87     -19.090 -14.290   8.071  1.00  8.040          C  
ATOM   1450  CE  LYS A  87     -19.944 -14.377   6.808  1.00  8.040          C  
ATOM   1451  NZ  LYS A  87     -20.895 -15.530   6.855  1.00  8.040          N  
ATOM   1452  H   LYS A  87     -15.528 -12.573  11.109  1.00  6.760          H  
ATOM   1453  HA  LYS A  87     -15.613 -12.094   8.366  1.00  6.950          H  
ATOM   1454 1HB  LYS A  87     -16.768 -13.948   9.450  1.00  9.650          H  
ATOM   1455 2HB  LYS A  87     -17.936 -12.827  10.136  1.00  9.650          H  
ATOM   1456 1HG  LYS A  87     -18.710 -12.192   7.872  1.00  9.650          H  
ATOM   1457 2HG  LYS A  87     -17.471 -13.225   7.148  1.00  9.650          H  
ATOM   1458 1HD  LYS A  87     -18.521 -15.214   8.182  1.00  9.650          H  
ATOM   1459 2HD  LYS A  87     -19.742 -14.177   8.937  1.00  9.650          H  
ATOM   1460 1HE  LYS A  87     -20.512 -13.453   6.698  1.00  9.650          H  
ATOM   1461 2HE  LYS A  87     -19.290 -14.495   5.943  1.00  9.650          H  
ATOM   1462 1HZ  LYS A  87     -21.441 -15.553   6.004  1.00  9.650          H  
ATOM   1463 2HZ  LYS A  87     -20.379 -16.394   6.946  1.00  9.650          H  
ATOM   1464 3HZ  LYS A  87     -21.515 -15.426   7.646  1.00  9.650          H  
ATOM   1465  N   THR A  88     -17.436  -9.927  10.081  1.00  6.470          N  
ATOM   1466  CA  THR A  88     -18.113  -8.647   9.958  1.00  6.950          C  
ATOM   1467  C   THR A  88     -17.173  -7.575   9.402  1.00  6.600          C  
ATOM   1468  O   THR A  88     -17.555  -6.820   8.499  1.00  6.900          O  
ATOM   1469  CB  THR A  88     -18.668  -8.182  11.322  1.00  9.540          C  
ATOM   1470  OG1 THR A  88     -19.627  -9.142  11.802  1.00  9.540          O  
ATOM   1471  CG2 THR A  88     -19.357  -6.817  11.165  1.00  9.540          C  
ATOM   1472  H   THR A  88     -17.394 -10.382  10.995  1.00  7.760          H  
ATOM   1473  HA  THR A  88     -18.946  -8.765   9.269  1.00  8.340          H  
ATOM   1474  HB  THR A  88     -17.856  -8.101  12.041  1.00 11.450          H  
ATOM   1475  HG1 THR A  88     -19.157  -9.966  12.060  1.00 11.450          H  
ATOM   1476 1HG2 THR A  88     -19.751  -6.505  12.130  1.00 11.450          H  
ATOM   1477 2HG2 THR A  88     -18.647  -6.072  10.813  1.00 11.450          H  
ATOM   1478 3HG2 THR A  88     -20.174  -6.904  10.450  1.00 11.450          H  
ATOM   1479  N   GLN A  89     -15.957  -7.474   9.949  1.00  6.130          N  
ATOM   1480  CA  GLN A  89     -15.023  -6.471   9.450  1.00  6.010          C  
ATOM   1481  C   GLN A  89     -14.627  -6.743   7.982  1.00  5.440          C  
ATOM   1482  O   GLN A  89     -14.528  -5.795   7.189  1.00  5.690          O  
ATOM   1483  CB  GLN A  89     -13.820  -6.321  10.401  1.00  8.460          C  
ATOM   1484  CG  GLN A  89     -12.783  -5.231   9.967  1.00  8.460          C  
ATOM   1485  CD  GLN A  89     -11.644  -4.879  11.022  1.00  8.460          C  
ATOM   1486  OE1 GLN A  89     -11.737  -5.083  12.266  1.00  8.460          O  
ATOM   1487  NE2 GLN A  89     -10.567  -4.324  10.486  1.00  8.460          N  
ATOM   1488  H   GLN A  89     -15.705  -8.092  10.732  1.00  7.360          H  
ATOM   1489  HA  GLN A  89     -15.537  -5.512   9.464  1.00  7.210          H  
ATOM   1490 1HB  GLN A  89     -14.188  -6.044  11.386  1.00 10.150          H  
ATOM   1491 2HB  GLN A  89     -13.358  -7.272  10.511  1.00 10.150          H  
ATOM   1492 1HG  GLN A  89     -12.284  -5.588   9.063  1.00 10.150          H  
ATOM   1493 2HG  GLN A  89     -13.323  -4.314   9.738  1.00 10.150          H  
ATOM   1494 1HE2 GLN A  89      -9.800  -4.046  11.057  1.00 10.150          H  
ATOM   1495 2HE2 GLN A  89     -10.513  -4.162   9.491  1.00 10.150          H  
ATOM   1496  N   VAL A  90     -14.414  -8.016   7.597  1.00  4.840          N  
ATOM   1497  CA  VAL A  90     -14.082  -8.248   6.193  1.00  4.450          C  
ATOM   1498  C   VAL A  90     -15.313  -8.073   5.305  1.00  4.630          C  
ATOM   1499  O   VAL A  90     -15.162  -7.752   4.132  1.00  4.610          O  
ATOM   1500  CB  VAL A  90     -13.368  -9.579   5.899  1.00  6.390          C  
ATOM   1501  CG1 VAL A  90     -12.118  -9.632   6.646  1.00  6.390          C  
ATOM   1502  CG2 VAL A  90     -14.199 -10.750   6.221  1.00  6.390          C  
ATOM   1503  H   VAL A  90     -14.469  -8.777   8.282  1.00  5.810          H  
ATOM   1504  HA  VAL A  90     -13.373  -7.486   5.905  1.00  5.340          H  
ATOM   1505  HB  VAL A  90     -13.111  -9.582   4.872  1.00  7.660          H  
ATOM   1506 1HG1 VAL A  90     -11.589 -10.536   6.386  1.00  7.660          H  
ATOM   1507 2HG1 VAL A  90     -11.529  -8.774   6.389  1.00  7.660          H  
ATOM   1508 3HG1 VAL A  90     -12.339  -9.626   7.701  1.00  7.660          H  
ATOM   1509 1HG2 VAL A  90     -13.651 -11.662   5.993  1.00  7.660          H  
ATOM   1510 2HG2 VAL A  90     -14.409 -10.706   7.261  1.00  7.660          H  
ATOM   1511 3HG2 VAL A  90     -15.126 -10.736   5.655  1.00  7.660          H  
ATOM   1512  N   LEU A  91     -16.518  -8.287   5.841  1.00  5.050          N  
ATOM   1513  CA  LEU A  91     -17.740  -8.047   5.093  1.00  5.450          C  
ATOM   1514  C   LEU A  91     -17.840  -6.574   4.743  1.00  5.790          C  
ATOM   1515  O   LEU A  91     -18.179  -6.219   3.613  1.00  5.890          O  
ATOM   1516  CB  LEU A  91     -18.975  -8.512   5.873  1.00  7.470          C  
ATOM   1517  CG  LEU A  91     -20.364  -8.298   5.205  1.00  7.470          C  
ATOM   1518  CD1 LEU A  91     -20.441  -9.029   3.858  1.00  7.470          C  
ATOM   1519  CD2 LEU A  91     -21.435  -8.822   6.164  1.00  7.470          C  
ATOM   1520  H   LEU A  91     -16.586  -8.660   6.789  1.00  6.060          H  
ATOM   1521  HA  LEU A  91     -17.678  -8.608   4.182  1.00  6.540          H  
ATOM   1522 1HB  LEU A  91     -18.860  -9.573   6.088  1.00  8.960          H  
ATOM   1523 2HB  LEU A  91     -18.992  -7.983   6.818  1.00  8.960          H  
ATOM   1524  HG  LEU A  91     -20.526  -7.235   5.022  1.00  8.960          H  
ATOM   1525 1HD1 LEU A  91     -21.425  -8.869   3.418  1.00  8.960          H  
ATOM   1526 2HD1 LEU A  91     -19.692  -8.643   3.175  1.00  8.960          H  
ATOM   1527 3HD1 LEU A  91     -20.280 -10.095   4.008  1.00  8.960          H  
ATOM   1528 1HD2 LEU A  91     -22.423  -8.672   5.724  1.00  8.960          H  
ATOM   1529 2HD2 LEU A  91     -21.275  -9.886   6.346  1.00  8.960          H  
ATOM   1530 3HD2 LEU A  91     -21.371  -8.280   7.109  1.00  8.960          H  
ATOM   1531  N   LYS A  92     -17.522  -5.692   5.692  1.00  6.150          N  
ATOM   1532  CA  LYS A  92     -17.536  -4.275   5.364  1.00  6.770          C  
ATOM   1533  C   LYS A  92     -16.573  -4.020   4.190  1.00  6.470          C  
ATOM   1534  O   LYS A  92     -16.905  -3.278   3.253  1.00  6.910          O  
ATOM   1535  CB  LYS A  92     -17.155  -3.435   6.584  1.00  9.230          C  
ATOM   1536  CG  LYS A  92     -18.228  -3.415   7.681  1.00  9.230          C  
ATOM   1537  CD  LYS A  92     -17.793  -2.592   8.895  1.00  9.230          C  
ATOM   1538  CE  LYS A  92     -18.865  -2.599   9.981  1.00  9.230          C  
ATOM   1539  NZ  LYS A  92     -18.450  -1.821  11.187  1.00  9.230          N  
ATOM   1540  H   LYS A  92     -17.319  -6.025   6.641  1.00  7.380          H  
ATOM   1541  HA  LYS A  92     -18.540  -4.000   5.044  1.00  8.120          H  
ATOM   1542 1HB  LYS A  92     -16.236  -3.830   7.020  1.00 11.080          H  
ATOM   1543 2HB  LYS A  92     -16.959  -2.410   6.274  1.00 11.080          H  
ATOM   1544 1HG  LYS A  92     -19.148  -2.994   7.274  1.00 11.080          H  
ATOM   1545 2HG  LYS A  92     -18.431  -4.437   7.999  1.00 11.080          H  
ATOM   1546 1HD  LYS A  92     -16.874  -3.018   9.303  1.00 11.080          H  
ATOM   1547 2HD  LYS A  92     -17.596  -1.565   8.591  1.00 11.080          H  
ATOM   1548 1HE  LYS A  92     -19.780  -2.168   9.579  1.00 11.080          H  
ATOM   1549 2HE  LYS A  92     -19.060  -3.629  10.276  1.00 11.080          H  
ATOM   1550 1HZ  LYS A  92     -19.188  -1.854  11.877  1.00 11.080          H  
ATOM   1551 2HZ  LYS A  92     -17.608  -2.219  11.577  1.00 11.080          H  
ATOM   1552 3HZ  LYS A  92     -18.278  -0.859  10.927  1.00 11.080          H  
ATOM   1553  N   TYR A  93     -15.402  -4.682   4.212  1.00  5.860          N  
ATOM   1554  CA  TYR A  93     -14.453  -4.545   3.114  1.00  5.820          C  
ATOM   1555  C   TYR A  93     -15.063  -5.113   1.811  1.00  5.480          C  
ATOM   1556  O   TYR A  93     -14.942  -4.471   0.770  1.00  5.770          O  
ATOM   1557  CB  TYR A  93     -13.127  -5.250   3.435  1.00  8.160          C  
ATOM   1558  CG  TYR A  93     -12.301  -4.684   4.604  1.00  8.160          C  
ATOM   1559  CD1 TYR A  93     -11.492  -5.558   5.290  1.00  8.160          C  
ATOM   1560  CD2 TYR A  93     -12.347  -3.350   4.994  1.00  8.160          C  
ATOM   1561  CE1 TYR A  93     -10.719  -5.142   6.355  1.00  8.160          C  
ATOM   1562  CE2 TYR A  93     -11.576  -2.926   6.064  1.00  8.160          C  
ATOM   1563  CZ  TYR A  93     -10.764  -3.816   6.740  1.00  8.160          C  
ATOM   1564  OH  TYR A  93      -9.993  -3.378   7.795  1.00  8.160          O  
ATOM   1565  H   TYR A  93     -15.157  -5.232   5.043  1.00  7.030          H  
ATOM   1566  HA  TYR A  93     -14.267  -3.489   2.941  1.00  6.980          H  
ATOM   1567 1HB  TYR A  93     -13.326  -6.272   3.664  1.00  9.800          H  
ATOM   1568 2HB  TYR A  93     -12.498  -5.244   2.546  1.00  9.800          H  
ATOM   1569  HD1 TYR A  93     -11.482  -6.585   4.975  1.00  9.800          H  
ATOM   1570  HD2 TYR A  93     -12.975  -2.632   4.477  1.00  9.800          H  
ATOM   1571  HE1 TYR A  93     -10.086  -5.851   6.885  1.00  9.800          H  
ATOM   1572  HE2 TYR A  93     -11.607  -1.882   6.372  1.00  9.800          H  
ATOM   1573  HH  TYR A  93     -10.078  -2.419   7.871  1.00  9.800          H  
ATOM   1574  N   LEU A  94     -15.766  -6.266   1.868  1.00  5.070          N  
ATOM   1575  CA  LEU A  94     -16.410  -6.862   0.679  1.00  4.980          C  
ATOM   1576  C   LEU A  94     -17.427  -5.919   0.058  1.00  5.290          C  
ATOM   1577  O   LEU A  94     -17.511  -5.773  -1.177  1.00  5.330          O  
ATOM   1578  CB  LEU A  94     -17.169  -8.172   1.035  1.00  7.010          C  
ATOM   1579  CG  LEU A  94     -16.366  -9.458   1.322  1.00  7.010          C  
ATOM   1580  CD1 LEU A  94     -17.248 -10.549   1.898  1.00  7.010          C  
ATOM   1581  CD2 LEU A  94     -15.878 -10.000   0.048  1.00  7.010          C  
ATOM   1582  H   LEU A  94     -15.789  -6.767   2.756  1.00  6.080          H  
ATOM   1583  HA  LEU A  94     -15.639  -7.073  -0.054  1.00  5.980          H  
ATOM   1584 1HB  LEU A  94     -17.752  -7.971   1.910  1.00  8.410          H  
ATOM   1585 2HB  LEU A  94     -17.866  -8.385   0.245  1.00  8.410          H  
ATOM   1586  HG  LEU A  94     -15.552  -9.237   2.000  1.00  8.410          H  
ATOM   1587 1HD1 LEU A  94     -16.659 -11.431   2.031  1.00  8.410          H  
ATOM   1588 2HD1 LEU A  94     -17.670 -10.260   2.834  1.00  8.410          H  
ATOM   1589 3HD1 LEU A  94     -18.055 -10.764   1.197  1.00  8.410          H  
ATOM   1590 1HD2 LEU A  94     -15.333 -10.902   0.246  1.00  8.410          H  
ATOM   1591 2HD2 LEU A  94     -16.707 -10.228  -0.558  1.00  8.410          H  
ATOM   1592 3HD2 LEU A  94     -15.244  -9.288  -0.459  1.00  8.410          H  
ATOM   1593  N   ASN A  95     -18.201  -5.249   0.911  1.00  5.720          N  
ATOM   1594  CA  ASN A  95     -19.220  -4.336   0.431  1.00  6.250          C  
ATOM   1595  C   ASN A  95     -18.608  -3.166  -0.334  1.00  6.580          C  
ATOM   1596  O   ASN A  95     -19.112  -2.782  -1.393  1.00  6.940          O  
ATOM   1597  CB  ASN A  95     -20.048  -3.839   1.596  1.00  8.540          C  
ATOM   1598  CG  ASN A  95     -20.976  -4.892   2.153  1.00  8.540          C  
ATOM   1599  OD1 ASN A  95     -21.311  -5.887   1.496  1.00  8.540          O  
ATOM   1600  ND2 ASN A  95     -21.406  -4.683   3.367  1.00  8.540          N  
ATOM   1601  H   ASN A  95     -18.110  -5.452   1.912  1.00  6.860          H  
ATOM   1602  HA  ASN A  95     -19.866  -4.877  -0.260  1.00  7.500          H  
ATOM   1603 1HB  ASN A  95     -19.379  -3.510   2.392  1.00 10.250          H  
ATOM   1604 2HB  ASN A  95     -20.632  -2.976   1.283  1.00 10.250          H  
ATOM   1605 1HD2 ASN A  95     -22.032  -5.334   3.793  1.00 10.250          H  
ATOM   1606 2HD2 ASN A  95     -21.117  -3.868   3.868  1.00 10.250          H  
ATOM   1607  N   ASN A  96     -17.485  -2.645   0.162  1.00  6.640          N  
ATOM   1608  CA  ASN A  96     -16.800  -1.544  -0.508  1.00  7.240          C  
ATOM   1609  C   ASN A  96     -15.981  -2.006  -1.722  1.00  7.050          C  
ATOM   1610  O   ASN A  96     -15.839  -1.271  -2.704  1.00  7.590          O  
ATOM   1611  CB  ASN A  96     -15.915  -0.822   0.481  1.00  9.900          C  
ATOM   1612  CG  ASN A  96     -16.706  -0.022   1.472  1.00  9.900          C  
ATOM   1613  OD1 ASN A  96     -17.839   0.404   1.207  1.00  9.900          O  
ATOM   1614  ND2 ASN A  96     -16.133   0.196   2.623  1.00  9.900          N  
ATOM   1615  H   ASN A  96     -17.157  -2.976   1.079  1.00  7.970          H  
ATOM   1616  HA  ASN A  96     -17.554  -0.850  -0.877  1.00  8.690          H  
ATOM   1617 1HB  ASN A  96     -15.314  -1.559   1.024  1.00 11.880          H  
ATOM   1618 2HB  ASN A  96     -15.231  -0.164  -0.051  1.00 11.880          H  
ATOM   1619 1HD2 ASN A  96     -16.611   0.721   3.327  1.00 11.880          H  
ATOM   1620 2HD2 ASN A  96     -15.220  -0.167   2.807  1.00 11.880          H  
ATOM   1621  N   LEU A  97     -15.440  -3.222  -1.636  1.00  6.450          N  
ATOM   1622  CA  LEU A  97     -14.602  -3.843  -2.653  1.00  6.510          C  
ATOM   1623  C   LEU A  97     -15.409  -4.247  -3.897  1.00  6.380          C  
ATOM   1624  O   LEU A  97     -14.931  -4.097  -5.024  1.00  6.770          O  
ATOM   1625  CB  LEU A  97     -13.886  -5.060  -2.023  1.00  9.090          C  
ATOM   1626  CG  LEU A  97     -12.847  -5.854  -2.843  1.00  9.090          C  
ATOM   1627  CD1 LEU A  97     -11.681  -4.964  -3.271  1.00  9.090          C  
ATOM   1628  CD2 LEU A  97     -12.352  -7.036  -1.970  1.00  9.090          C  
ATOM   1629  H   LEU A  97     -15.575  -3.737  -0.769  1.00  7.740          H  
ATOM   1630  HA  LEU A  97     -13.857  -3.110  -2.952  1.00  7.810          H  
ATOM   1631 1HB  LEU A  97     -13.381  -4.720  -1.125  1.00 10.910          H  
ATOM   1632 2HB  LEU A  97     -14.654  -5.765  -1.726  1.00 10.910          H  
ATOM   1633  HG  LEU A  97     -13.304  -6.216  -3.729  1.00 10.910          H  
ATOM   1634 1HD1 LEU A  97     -10.970  -5.556  -3.848  1.00 10.910          H  
ATOM   1635 2HD1 LEU A  97     -12.044  -4.146  -3.891  1.00 10.910          H  
ATOM   1636 3HD1 LEU A  97     -11.185  -4.560  -2.389  1.00 10.910          H  
ATOM   1637 1HD2 LEU A  97     -11.625  -7.630  -2.528  1.00 10.910          H  
ATOM   1638 2HD2 LEU A  97     -11.886  -6.634  -1.081  1.00 10.910          H  
ATOM   1639 3HD2 LEU A  97     -13.179  -7.668  -1.680  1.00 10.910          H  
ATOM   1640  N   GLY A  98     -16.631  -4.770  -3.704  1.00  6.030          N  
ATOM   1641  CA  GLY A  98     -17.465  -5.221  -4.819  1.00  6.110          C  
ATOM   1642  C   GLY A  98     -17.241  -6.702  -5.082  1.00  6.050          C  
ATOM   1643  O   GLY A  98     -17.273  -7.171  -6.223  1.00  6.430          O  
ATOM   1644  H   GLY A  98     -16.975  -4.907  -2.752  1.00  7.240          H  
ATOM   1645 1HA  GLY A  98     -18.514  -5.042  -4.579  1.00  7.330          H  
ATOM   1646 2HA  GLY A  98     -17.232  -4.641  -5.711  1.00  7.330          H  
ATOM   1647  N   VAL A  99     -16.971  -7.416  -4.003  1.00  5.830          N  
ATOM   1648  CA  VAL A  99     -16.673  -8.838  -3.985  1.00  6.100          C  
ATOM   1649  C   VAL A  99     -17.598  -9.548  -3.005  1.00  6.110          C  
ATOM   1650  O   VAL A  99     -18.052  -8.930  -2.055  1.00  6.390          O  
ATOM   1651  CB  VAL A  99     -15.169  -8.993  -3.655  1.00  8.430          C  
ATOM   1652  CG1 VAL A  99     -14.736 -10.406  -3.440  1.00  8.430          C  
ATOM   1653  CG2 VAL A  99     -14.375  -8.452  -4.834  1.00  8.430          C  
ATOM   1654  H   VAL A  99     -17.008  -6.916  -3.107  1.00  7.000          H  
ATOM   1655  HA  VAL A  99     -16.851  -9.245  -4.981  1.00  7.320          H  
ATOM   1656  HB  VAL A  99     -14.956  -8.433  -2.762  1.00 10.120          H  
ATOM   1657 1HG1 VAL A  99     -13.673 -10.396  -3.228  1.00 10.120          H  
ATOM   1658 2HG1 VAL A  99     -15.243 -10.816  -2.605  1.00 10.120          H  
ATOM   1659 3HG1 VAL A  99     -14.929 -10.998  -4.331  1.00 10.120          H  
ATOM   1660 1HG2 VAL A  99     -13.310  -8.524  -4.622  1.00 10.120          H  
ATOM   1661 2HG2 VAL A  99     -14.606  -9.032  -5.723  1.00 10.120          H  
ATOM   1662 3HG2 VAL A  99     -14.627  -7.418  -5.021  1.00 10.120          H  
ATOM   1663  N   ILE A 100     -17.958 -10.807  -3.274  1.00  6.140          N  
ATOM   1664  CA  ILE A 100     -18.814 -11.557  -2.340  1.00  6.530          C  
ATOM   1665  C   ILE A 100     -18.128 -12.818  -1.797  1.00  6.840          C  
ATOM   1666  O   ILE A 100     -18.771 -13.708  -1.238  1.00  7.060          O  
ATOM   1667  CB  ILE A 100     -20.156 -11.922  -3.003  1.00  8.990          C  
ATOM   1668  CG1 ILE A 100     -19.914 -12.816  -4.263  1.00  8.990          C  
ATOM   1669  CG2 ILE A 100     -20.898 -10.627  -3.363  1.00  8.990          C  
ATOM   1670  CD1 ILE A 100     -21.173 -13.448  -4.846  1.00  8.990          C  
ATOM   1671  H   ILE A 100     -17.604 -11.251  -4.111  1.00  7.370          H  
ATOM   1672  HA  ILE A 100     -19.032 -10.913  -1.489  1.00  7.840          H  
ATOM   1673  HB  ILE A 100     -20.758 -12.499  -2.301  1.00 10.780          H  
ATOM   1674 1HG1 ILE A 100     -19.448 -12.214  -5.038  1.00 10.780          H  
ATOM   1675 2HG1 ILE A 100     -19.237 -13.628  -3.995  1.00 10.780          H  
ATOM   1676 1HG2 ILE A 100     -21.859 -10.849  -3.806  1.00 10.780          H  
ATOM   1677 2HG2 ILE A 100     -21.051 -10.043  -2.456  1.00 10.780          H  
ATOM   1678 3HG2 ILE A 100     -20.305 -10.044  -4.065  1.00 10.780          H  
ATOM   1679 1HD1 ILE A 100     -20.903 -14.056  -5.711  1.00 10.780          H  
ATOM   1680 2HD1 ILE A 100     -21.642 -14.080  -4.092  1.00 10.780          H  
ATOM   1681 3HD1 ILE A 100     -21.872 -12.682  -5.160  1.00 10.780          H  
ATOM   1682  N   SER A 101     -16.821 -12.883  -1.979  1.00  7.040          N  
ATOM   1683  CA  SER A 101     -15.979 -13.997  -1.565  1.00  7.470          C  
ATOM   1684  C   SER A 101     -14.975 -13.676  -0.475  1.00  6.960          C  
ATOM   1685  O   SER A 101     -14.128 -12.790  -0.643  1.00  6.600          O  
ATOM   1686  CB  SER A 101     -15.220 -14.531  -2.755  1.00 10.290          C  
ATOM   1687  OG  SER A 101     -14.223 -15.436  -2.349  1.00 10.290          O  
ATOM   1688  H   SER A 101     -16.395 -12.100  -2.441  1.00  8.450          H  
ATOM   1689  HA  SER A 101     -16.633 -14.786  -1.190  1.00  8.960          H  
ATOM   1690 1HB  SER A 101     -15.917 -15.032  -3.425  1.00 12.340          H  
ATOM   1691 2HB  SER A 101     -14.782 -13.711  -3.302  1.00 12.340          H  
ATOM   1692  HG  SER A 101     -13.909 -15.862  -3.161  1.00 12.340          H  
ATOM   1693  N   ILE A 102     -15.048 -14.432   0.621  1.00  7.030          N  
ATOM   1694  CA  ILE A 102     -14.145 -14.249   1.755  1.00  6.700          C  
ATOM   1695  C   ILE A 102     -12.689 -14.462   1.346  1.00  6.480          C  
ATOM   1696  O   ILE A 102     -11.806 -13.728   1.776  1.00  6.120          O  
ATOM   1697  CB  ILE A 102     -14.502 -15.169   2.949  1.00  9.510          C  
ATOM   1698  CG1 ILE A 102     -15.914 -14.781   3.569  1.00  9.510          C  
ATOM   1699  CG2 ILE A 102     -13.378 -15.091   4.028  1.00  9.510          C  
ATOM   1700  CD1 ILE A 102     -15.999 -13.405   4.269  1.00  9.510          C  
ATOM   1701  H   ILE A 102     -15.777 -15.133   0.652  1.00  8.440          H  
ATOM   1702  HA  ILE A 102     -14.258 -13.235   2.093  1.00  8.040          H  
ATOM   1703  HB  ILE A 102     -14.582 -16.199   2.600  1.00 11.410          H  
ATOM   1704 1HG1 ILE A 102     -16.641 -14.775   2.758  1.00 11.410          H  
ATOM   1705 2HG1 ILE A 102     -16.203 -15.547   4.288  1.00 11.410          H  
ATOM   1706 1HG2 ILE A 102     -13.630 -15.750   4.858  1.00 11.410          H  
ATOM   1707 2HG2 ILE A 102     -12.430 -15.411   3.611  1.00 11.410          H  
ATOM   1708 3HG2 ILE A 102     -13.272 -14.071   4.395  1.00 11.410          H  
ATOM   1709 1HD1 ILE A 102     -17.014 -13.253   4.633  1.00 11.410          H  
ATOM   1710 2HD1 ILE A 102     -15.320 -13.378   5.114  1.00 11.410          H  
ATOM   1711 3HD1 ILE A 102     -15.748 -12.613   3.603  1.00 11.410          H  
ATOM   1712  N   ASN A 103     -12.418 -15.482   0.545  1.00  6.820          N  
ATOM   1713  CA  ASN A 103     -11.033 -15.722   0.168  1.00  6.870          C  
ATOM   1714  C   ASN A 103     -10.457 -14.548  -0.644  1.00  6.530          C  
ATOM   1715  O   ASN A 103      -9.261 -14.229  -0.535  1.00  6.410          O  
ATOM   1716  CB  ASN A 103     -10.945 -17.012  -0.608  1.00  9.600          C  
ATOM   1717  CG  ASN A 103     -11.188 -18.205   0.266  1.00  9.600          C  
ATOM   1718  OD1 ASN A 103     -11.046 -18.157   1.493  1.00  9.600          O  
ATOM   1719  ND2 ASN A 103     -11.573 -19.290  -0.345  1.00  9.600          N  
ATOM   1720  H   ASN A 103     -13.166 -16.080   0.223  1.00  8.180          H  
ATOM   1721  HA  ASN A 103     -10.440 -15.807   1.077  1.00  8.240          H  
ATOM   1722 1HB  ASN A 103     -11.680 -17.002  -1.416  1.00 11.520          H  
ATOM   1723 2HB  ASN A 103      -9.958 -17.097  -1.060  1.00 11.520          H  
ATOM   1724 1HD2 ASN A 103     -11.764 -20.117   0.182  1.00 11.520          H  
ATOM   1725 2HD2 ASN A 103     -11.688 -19.295  -1.340  1.00 11.520          H  
ATOM   1726  N   ASN A 104     -11.306 -13.910  -1.462  1.00  6.490          N  
ATOM   1727  CA  ASN A 104     -10.843 -12.794  -2.277  1.00  6.330          C  
ATOM   1728  C   ASN A 104     -10.666 -11.535  -1.440  1.00  5.790          C  
ATOM   1729  O   ASN A 104      -9.701 -10.778  -1.641  1.00  5.620          O  
ATOM   1730  CB  ASN A 104     -11.777 -12.543  -3.430  1.00  8.930          C  
ATOM   1731  CG  ASN A 104     -11.682 -13.584  -4.491  1.00  8.930          C  
ATOM   1732  OD1 ASN A 104     -10.682 -14.303  -4.595  1.00  8.930          O  
ATOM   1733  ND2 ASN A 104     -12.700 -13.678  -5.301  1.00  8.930          N  
ATOM   1734  H   ASN A 104     -12.279 -14.221  -1.524  1.00  7.790          H  
ATOM   1735  HA  ASN A 104      -9.863 -13.047  -2.680  1.00  7.600          H  
ATOM   1736 1HB  ASN A 104     -12.787 -12.533  -3.047  1.00 10.710          H  
ATOM   1737 2HB  ASN A 104     -11.573 -11.566  -3.864  1.00 10.710          H  
ATOM   1738 1HD2 ASN A 104     -12.691 -14.356  -6.038  1.00 10.710          H  
ATOM   1739 2HD2 ASN A 104     -13.487 -13.074  -5.193  1.00 10.710          H  
ATOM   1740  N   VAL A 105     -11.569 -11.308  -0.479  1.00  5.650          N  
ATOM   1741  CA  VAL A 105     -11.397 -10.132   0.344  1.00  5.300          C  
ATOM   1742  C   VAL A 105     -10.175 -10.299   1.178  1.00  5.040          C  
ATOM   1743  O   VAL A 105      -9.501  -9.319   1.391  1.00  4.770          O  
ATOM   1744  CB  VAL A 105     -12.600  -9.782   1.229  1.00  7.560          C  
ATOM   1745  CG1 VAL A 105     -12.770 -10.714   2.370  1.00  7.560          C  
ATOM   1746  CG2 VAL A 105     -12.478  -8.360   1.761  1.00  7.560          C  
ATOM   1747  H   VAL A 105     -12.381 -11.923  -0.375  1.00  6.780          H  
ATOM   1748  HA  VAL A 105     -11.246  -9.285  -0.319  1.00  6.360          H  
ATOM   1749  HB  VAL A 105     -13.420  -9.861   0.643  1.00  9.070          H  
ATOM   1750 1HG1 VAL A 105     -13.670 -10.454   2.911  1.00  9.070          H  
ATOM   1751 2HG1 VAL A 105     -12.866 -11.659   1.979  1.00  9.070          H  
ATOM   1752 3HG1 VAL A 105     -11.923 -10.679   3.046  1.00  9.070          H  
ATOM   1753 1HG2 VAL A 105     -13.365  -8.135   2.338  1.00  9.070          H  
ATOM   1754 2HG2 VAL A 105     -11.606  -8.260   2.393  1.00  9.070          H  
ATOM   1755 3HG2 VAL A 105     -12.402  -7.664   0.941  1.00  9.070          H  
ATOM   1756  N   ILE A 106      -9.838 -11.512   1.622  1.00  5.280          N  
ATOM   1757  CA  ILE A 106      -8.637 -11.641   2.416  1.00  5.310          C  
ATOM   1758  C   ILE A 106      -7.412 -11.176   1.655  1.00  5.300          C  
ATOM   1759  O   ILE A 106      -6.559 -10.484   2.221  1.00  5.170          O  
ATOM   1760  CB  ILE A 106      -8.458 -13.016   3.019  1.00  7.420          C  
ATOM   1761  CG1 ILE A 106      -9.547 -13.179   4.105  1.00  7.420          C  
ATOM   1762  CG2 ILE A 106      -7.037 -13.126   3.550  1.00  7.420          C  
ATOM   1763  CD1 ILE A 106      -9.687 -14.569   4.640  1.00  7.420          C  
ATOM   1764  H   ILE A 106     -10.455 -12.312   1.453  1.00  6.340          H  
ATOM   1765  HA  ILE A 106      -8.751 -10.999   3.269  1.00  6.370          H  
ATOM   1766  HB  ILE A 106      -8.646 -13.796   2.277  1.00  8.910          H  
ATOM   1767 1HG1 ILE A 106      -9.340 -12.503   4.906  1.00  8.910          H  
ATOM   1768 2HG1 ILE A 106     -10.504 -12.897   3.679  1.00  8.910          H  
ATOM   1769 1HG2 ILE A 106      -6.909 -14.059   4.028  1.00  8.910          H  
ATOM   1770 2HG2 ILE A 106      -6.309 -13.038   2.752  1.00  8.910          H  
ATOM   1771 3HG2 ILE A 106      -6.852 -12.369   4.225  1.00  8.910          H  
ATOM   1772 1HD1 ILE A 106     -10.481 -14.594   5.386  1.00  8.910          H  
ATOM   1773 2HD1 ILE A 106      -9.937 -15.245   3.823  1.00  8.910          H  
ATOM   1774 3HD1 ILE A 106      -8.762 -14.888   5.105  1.00  8.910          H  
ATOM   1775  N   ARG A 107      -7.272 -11.528   0.391  1.00  5.610          N  
ATOM   1776  CA  ARG A 107      -6.129 -10.951  -0.307  1.00  5.820          C  
ATOM   1777  C   ARG A 107      -6.219  -9.396  -0.234  1.00  5.360          C  
ATOM   1778  O   ARG A 107      -5.217  -8.705   0.019  1.00  5.380          O  
ATOM   1779  CB  ARG A 107      -6.064 -11.484  -1.727  1.00  8.060          C  
ATOM   1780  CG  ARG A 107      -5.646 -12.963  -1.776  1.00  8.060          C  
ATOM   1781  CD  ARG A 107      -5.513 -13.501  -3.151  1.00  8.060          C  
ATOM   1782  NE  ARG A 107      -4.967 -14.875  -3.134  1.00  8.060          N  
ATOM   1783  CZ  ARG A 107      -5.682 -16.025  -3.050  1.00  8.060          C  
ATOM   1784  NH1 ARG A 107      -6.999 -15.994  -2.962  1.00  8.060          N  
ATOM   1785  NH2 ARG A 107      -5.044 -17.190  -3.059  1.00  8.060          N  
ATOM   1786  H   ARG A 107      -7.941 -12.176  -0.048  1.00  6.730          H  
ATOM   1787  HA  ARG A 107      -5.218 -11.264   0.207  1.00  6.980          H  
ATOM   1788 1HB  ARG A 107      -7.047 -11.394  -2.196  1.00  9.680          H  
ATOM   1789 2HB  ARG A 107      -5.355 -10.900  -2.312  1.00  9.680          H  
ATOM   1790 1HG  ARG A 107      -4.688 -13.074  -1.285  1.00  9.680          H  
ATOM   1791 2HG  ARG A 107      -6.391 -13.561  -1.242  1.00  9.680          H  
ATOM   1792 1HD  ARG A 107      -6.483 -13.510  -3.646  1.00  9.680          H  
ATOM   1793 2HD  ARG A 107      -4.827 -12.873  -3.718  1.00  9.680          H  
ATOM   1794  HE  ARG A 107      -3.965 -14.964  -3.219  1.00  9.680          H  
ATOM   1795 1HH1 ARG A 107      -7.488 -15.109  -2.969  1.00  9.680          H  
ATOM   1796 2HH1 ARG A 107      -7.522 -16.854  -2.904  1.00  9.680          H  
ATOM   1797 1HH2 ARG A 107      -4.009 -17.230  -3.133  1.00  9.680          H  
ATOM   1798 2HH2 ARG A 107      -5.570 -18.050  -3.003  1.00  9.680          H  
ATOM   1799  N   ALA A 108      -7.432  -8.845  -0.424  1.00  5.100          N  
ATOM   1800  CA  ALA A 108      -7.633  -7.397  -0.278  1.00  4.870          C  
ATOM   1801  C   ALA A 108      -7.332  -6.917   1.159  1.00  4.470          C  
ATOM   1802  O   ALA A 108      -6.840  -5.798   1.324  1.00  4.410          O  
ATOM   1803  CB  ALA A 108      -9.039  -6.984  -0.667  1.00  6.910          C  
ATOM   1804  H   ALA A 108      -8.219  -9.449  -0.699  1.00  6.120          H  
ATOM   1805  HA  ALA A 108      -6.933  -6.903  -0.949  1.00  5.840          H  
ATOM   1806 1HB  ALA A 108      -9.133  -5.902  -0.590  1.00  8.290          H  
ATOM   1807 2HB  ALA A 108      -9.230  -7.292  -1.691  1.00  8.290          H  
ATOM   1808 3HB  ALA A 108      -9.755  -7.441  -0.018  1.00  8.290          H  
ATOM   1809  N   VAL A 109      -7.626  -7.742   2.187  1.00  4.370          N  
ATOM   1810  CA  VAL A 109      -7.425  -7.397   3.591  1.00  4.280          C  
ATOM   1811  C   VAL A 109      -5.968  -7.141   3.809  1.00  4.440          C  
ATOM   1812  O   VAL A 109      -5.608  -6.128   4.387  1.00  4.400          O  
ATOM   1813  CB  VAL A 109      -7.877  -8.525   4.572  1.00  6.030          C  
ATOM   1814  CG1 VAL A 109      -7.457  -8.231   5.981  1.00  6.030          C  
ATOM   1815  CG2 VAL A 109      -9.347  -8.658   4.598  1.00  6.030          C  
ATOM   1816  H   VAL A 109      -8.043  -8.634   1.963  1.00  5.240          H  
ATOM   1817  HA  VAL A 109      -7.987  -6.490   3.813  1.00  5.140          H  
ATOM   1818  HB  VAL A 109      -7.414  -9.451   4.273  1.00  7.230          H  
ATOM   1819 1HG1 VAL A 109      -7.785  -9.032   6.623  1.00  7.230          H  
ATOM   1820 2HG1 VAL A 109      -6.380  -8.151   6.034  1.00  7.230          H  
ATOM   1821 3HG1 VAL A 109      -7.913  -7.300   6.306  1.00  7.230          H  
ATOM   1822 1HG2 VAL A 109      -9.606  -9.454   5.281  1.00  7.230          H  
ATOM   1823 2HG2 VAL A 109      -9.744  -7.740   4.932  1.00  7.230          H  
ATOM   1824 3HG2 VAL A 109      -9.726  -8.879   3.646  1.00  7.230          H  
ATOM   1825  N   ASP A 110      -5.094  -8.003   3.297  1.00  4.820          N  
ATOM   1826  CA  ASP A 110      -3.680  -7.715   3.494  1.00  5.280          C  
ATOM   1827  C   ASP A 110      -3.340  -6.330   2.970  1.00  5.230          C  
ATOM   1828  O   ASP A 110      -2.685  -5.547   3.656  1.00  5.420          O  
ATOM   1829  CB  ASP A 110      -2.792  -8.698   2.748  1.00  7.210          C  
ATOM   1830  CG  ASP A 110      -2.704 -10.084   3.324  1.00  7.210          C  
ATOM   1831  OD1 ASP A 110      -3.054 -10.320   4.456  1.00  7.210          O  
ATOM   1832  OD2 ASP A 110      -2.267 -10.918   2.585  1.00  7.210          O  
ATOM   1833  H   ASP A 110      -5.436  -8.854   2.831  1.00  5.780          H  
ATOM   1834  HA  ASP A 110      -3.459  -7.755   4.559  1.00  6.340          H  
ATOM   1835 1HB  ASP A 110      -3.159  -8.791   1.719  1.00  8.650          H  
ATOM   1836 2HB  ASP A 110      -1.791  -8.290   2.687  1.00  8.650          H  
ATOM   1837  N   HIS A 111      -3.850  -5.965   1.796  1.00  5.100          N  
ATOM   1838  CA  HIS A 111      -3.509  -4.639   1.290  1.00  5.260          C  
ATOM   1839  C   HIS A 111      -4.111  -3.523   2.151  1.00  4.870          C  
ATOM   1840  O   HIS A 111      -3.426  -2.542   2.484  1.00  5.100          O  
ATOM   1841  CB  HIS A 111      -3.994  -4.479  -0.151  1.00  7.300          C  
ATOM   1842  CG  HIS A 111      -3.210  -5.266  -1.148  1.00  7.300          C  
ATOM   1843  ND1 HIS A 111      -1.938  -4.911  -1.543  1.00  7.300          N  
ATOM   1844  CD2 HIS A 111      -3.512  -6.395  -1.825  1.00  7.300          C  
ATOM   1845  CE1 HIS A 111      -1.492  -5.785  -2.424  1.00  7.300          C  
ATOM   1846  NE2 HIS A 111      -2.427  -6.697  -2.614  1.00  7.300          N  
ATOM   1847  H   HIS A 111      -4.381  -6.649   1.235  1.00  6.120          H  
ATOM   1848  HA  HIS A 111      -2.429  -4.521   1.298  1.00  6.310          H  
ATOM   1849 1HB  HIS A 111      -5.033  -4.792  -0.216  1.00  8.760          H  
ATOM   1850 2HB  HIS A 111      -3.949  -3.429  -0.433  1.00  8.760          H  
ATOM   1851  HD2 HIS A 111      -4.440  -6.961  -1.760  1.00  8.760          H  
ATOM   1852  HE1 HIS A 111      -0.517  -5.760  -2.909  1.00  8.760          H  
ATOM   1853  HE2 HIS A 111      -2.360  -7.491  -3.236  1.00  8.760          H  
ATOM   1854  N   VAL A 112      -5.369  -3.694   2.570  1.00  4.450          N  
ATOM   1855  CA  VAL A 112      -6.024  -2.668   3.370  1.00  4.320          C  
ATOM   1856  C   VAL A 112      -5.340  -2.507   4.703  1.00  4.380          C  
ATOM   1857  O   VAL A 112      -5.030  -1.389   5.112  1.00  4.500          O  
ATOM   1858  CB  VAL A 112      -7.519  -3.012   3.630  1.00  6.100          C  
ATOM   1859  CG1 VAL A 112      -8.134  -2.028   4.649  1.00  6.100          C  
ATOM   1860  CG2 VAL A 112      -8.310  -2.939   2.326  1.00  6.100          C  
ATOM   1861  H   VAL A 112      -5.882  -4.529   2.270  1.00  5.340          H  
ATOM   1862  HA  VAL A 112      -5.973  -1.725   2.832  1.00  5.180          H  
ATOM   1863  HB  VAL A 112      -7.589  -4.020   4.044  1.00  7.320          H  
ATOM   1864 1HG1 VAL A 112      -9.167  -2.290   4.804  1.00  7.320          H  
ATOM   1865 2HG1 VAL A 112      -7.613  -2.075   5.603  1.00  7.320          H  
ATOM   1866 3HG1 VAL A 112      -8.076  -1.011   4.259  1.00  7.320          H  
ATOM   1867 1HG2 VAL A 112      -9.353  -3.195   2.519  1.00  7.320          H  
ATOM   1868 2HG2 VAL A 112      -8.252  -1.928   1.925  1.00  7.320          H  
ATOM   1869 3HG2 VAL A 112      -7.898  -3.631   1.607  1.00  7.320          H  
ATOM   1870  N   LEU A 113      -5.112  -3.607   5.393  1.00  4.500          N  
ATOM   1871  CA  LEU A 113      -4.516  -3.548   6.699  1.00  4.850          C  
ATOM   1872  C   LEU A 113      -3.117  -3.060   6.680  1.00  5.180          C  
ATOM   1873  O   LEU A 113      -2.689  -2.390   7.608  1.00  5.380          O  
ATOM   1874  CB  LEU A 113      -4.497  -4.881   7.366  1.00  6.650          C  
ATOM   1875  CG  LEU A 113      -5.766  -5.471   7.749  1.00  6.650          C  
ATOM   1876  CD1 LEU A 113      -5.376  -6.818   8.340  1.00  6.650          C  
ATOM   1877  CD2 LEU A 113      -6.583  -4.532   8.692  1.00  6.650          C  
ATOM   1878  H   LEU A 113      -5.365  -4.502   4.990  1.00  5.400          H  
ATOM   1879  HA  LEU A 113      -5.076  -2.844   7.291  1.00  5.820          H  
ATOM   1880 1HB  LEU A 113      -4.052  -5.561   6.656  1.00  7.980          H  
ATOM   1881 2HB  LEU A 113      -3.857  -4.824   8.252  1.00  7.980          H  
ATOM   1882  HG  LEU A 113      -6.361  -5.654   6.868  1.00  7.980          H  
ATOM   1883 1HD1 LEU A 113      -6.208  -7.369   8.620  1.00  7.980          H  
ATOM   1884 2HD1 LEU A 113      -4.820  -7.384   7.597  1.00  7.980          H  
ATOM   1885 3HD1 LEU A 113      -4.748  -6.660   9.206  1.00  7.980          H  
ATOM   1886 1HD2 LEU A 113      -7.512  -4.996   8.953  1.00  7.980          H  
ATOM   1887 2HD2 LEU A 113      -6.004  -4.326   9.591  1.00  7.980          H  
ATOM   1888 3HD2 LEU A 113      -6.825  -3.601   8.198  1.00  7.980          H  
ATOM   1889  N   TRP A 114      -2.337  -3.387   5.679  1.00  5.390          N  
ATOM   1890  CA  TRP A 114      -1.008  -2.845   5.723  1.00  5.930          C  
ATOM   1891  C   TRP A 114      -1.067  -1.311   5.569  1.00  5.900          C  
ATOM   1892  O   TRP A 114      -0.348  -0.586   6.272  1.00  6.340          O  
ATOM   1893  CB  TRP A 114      -0.122  -3.543   4.710  1.00  8.090          C  
ATOM   1894  CG  TRP A 114       0.344  -4.916   5.174  1.00  8.090          C  
ATOM   1895  CD1 TRP A 114       0.058  -6.127   4.625  1.00  8.090          C  
ATOM   1896  CD2 TRP A 114       1.146  -5.198   6.319  1.00  8.090          C  
ATOM   1897  NE1 TRP A 114       0.630  -7.121   5.342  1.00  8.090          N  
ATOM   1898  CE2 TRP A 114       1.291  -6.584   6.383  1.00  8.090          C  
ATOM   1899  CE3 TRP A 114       1.737  -4.410   7.290  1.00  8.090          C  
ATOM   1900  CZ2 TRP A 114       1.992  -7.190   7.380  1.00  8.090          C  
ATOM   1901  CZ3 TRP A 114       2.431  -5.012   8.270  1.00  8.090          C  
ATOM   1902  CH2 TRP A 114       2.555  -6.384   8.326  1.00  8.090          C  
ATOM   1903  H   TRP A 114      -2.626  -4.020   4.927  1.00  6.470          H  
ATOM   1904  HA  TRP A 114      -0.604  -3.056   6.705  1.00  7.120          H  
ATOM   1905 1HB  TRP A 114      -0.714  -3.718   3.837  1.00  9.700          H  
ATOM   1906 2HB  TRP A 114       0.685  -2.918   4.445  1.00  9.700          H  
ATOM   1907  HD1 TRP A 114      -0.529  -6.292   3.755  1.00  9.700          H  
ATOM   1908  HE1 TRP A 114       0.560  -8.116   5.147  1.00  9.700          H  
ATOM   1909  HE3 TRP A 114       1.646  -3.325   7.263  1.00  9.700          H  
ATOM   1910  HZ2 TRP A 114       2.090  -8.272   7.435  1.00  9.700          H  
ATOM   1911  HZ3 TRP A 114       2.876  -4.362   9.008  1.00  9.700          H  
ATOM   1912  HH2 TRP A 114       3.106  -6.841   9.136  1.00  9.700          H  
ATOM   1913  N   ASN A 115      -1.971  -0.806   4.705  1.00  5.520          N  
ATOM   1914  CA  ASN A 115      -2.137   0.642   4.538  1.00  5.670          C  
ATOM   1915  C   ASN A 115      -2.686   1.327   5.811  1.00  5.450          C  
ATOM   1916  O   ASN A 115      -2.338   2.476   6.095  1.00  5.730          O  
ATOM   1917  CB  ASN A 115      -3.060   0.941   3.367  1.00  7.880          C  
ATOM   1918  CG  ASN A 115      -2.437   0.721   1.998  1.00  7.880          C  
ATOM   1919  OD1 ASN A 115      -1.210   0.753   1.803  1.00  7.880          O  
ATOM   1920  ND2 ASN A 115      -3.291   0.496   1.033  1.00  7.880          N  
ATOM   1921  H   ASN A 115      -2.518  -1.438   4.109  1.00  6.620          H  
ATOM   1922  HA  ASN A 115      -1.157   1.075   4.336  1.00  6.800          H  
ATOM   1923 1HB  ASN A 115      -3.939   0.302   3.449  1.00  9.450          H  
ATOM   1924 2HB  ASN A 115      -3.402   1.972   3.431  1.00  9.450          H  
ATOM   1925 1HD2 ASN A 115      -2.981   0.340   0.100  1.00  9.450          H  
ATOM   1926 2HD2 ASN A 115      -4.272   0.476   1.233  1.00  9.450          H  
ATOM   1927  N   VAL A 116      -3.551   0.619   6.557  1.00  5.070          N  
ATOM   1928  CA  VAL A 116      -4.169   1.092   7.811  1.00  4.980          C  
ATOM   1929  C   VAL A 116      -3.218   0.958   9.015  1.00  4.990          C  
ATOM   1930  O   VAL A 116      -3.058   1.907   9.784  1.00  5.240          O  
ATOM   1931  CB  VAL A 116      -5.525   0.362   8.054  1.00  7.010          C  
ATOM   1932  CG1 VAL A 116      -6.125   0.694   9.427  1.00  7.010          C  
ATOM   1933  CG2 VAL A 116      -6.520   0.800   6.979  1.00  7.010          C  
ATOM   1934  H   VAL A 116      -3.830  -0.291   6.185  1.00  6.080          H  
ATOM   1935  HA  VAL A 116      -4.400   2.152   7.686  1.00  5.980          H  
ATOM   1936  HB  VAL A 116      -5.367  -0.706   8.001  1.00  8.410          H  
ATOM   1937 1HG1 VAL A 116      -7.073   0.171   9.543  1.00  8.410          H  
ATOM   1938 2HG1 VAL A 116      -5.468   0.375  10.195  1.00  8.410          H  
ATOM   1939 3HG1 VAL A 116      -6.293   1.770   9.511  1.00  8.410          H  
ATOM   1940 1HG2 VAL A 116      -7.468   0.283   7.127  1.00  8.410          H  
ATOM   1941 2HG2 VAL A 116      -6.680   1.876   7.053  1.00  8.410          H  
ATOM   1942 3HG2 VAL A 116      -6.133   0.567   5.998  1.00  8.410          H  
ATOM   1943  N   LEU A 117      -2.547  -0.209   9.162  1.00  4.840          N  
ATOM   1944  CA  LEU A 117      -1.618  -0.529  10.264  1.00  4.960          C  
ATOM   1945  C   LEU A 117      -0.522   0.492  10.331  1.00  5.300          C  
ATOM   1946  O   LEU A 117      -0.019   0.792  11.421  1.00  5.480          O  
ATOM   1947  CB  LEU A 117      -1.005  -1.929  10.179  1.00  6.900          C  
ATOM   1948  CG  LEU A 117      -0.070  -2.331  11.413  1.00  6.900          C  
ATOM   1949  CD1 LEU A 117      -0.846  -2.289  12.721  1.00  6.900          C  
ATOM   1950  CD2 LEU A 117       0.428  -3.682  11.217  1.00  6.900          C  
ATOM   1951  H   LEU A 117      -2.711  -0.936   8.490  1.00  5.810          H  
ATOM   1952  HA  LEU A 117      -2.179  -0.484  11.177  1.00  5.950          H  
ATOM   1953 1HB  LEU A 117      -1.818  -2.659  10.113  1.00  8.280          H  
ATOM   1954 2HB  LEU A 117      -0.418  -1.993   9.257  1.00  8.280          H  
ATOM   1955  HG  LEU A 117       0.767  -1.648  11.476  1.00  8.280          H  
ATOM   1956 1HD1 LEU A 117      -0.206  -2.570  13.532  1.00  8.280          H  
ATOM   1957 2HD1 LEU A 117      -1.196  -1.298  12.900  1.00  8.280          H  
ATOM   1958 3HD1 LEU A 117      -1.689  -2.980  12.666  1.00  8.280          H  
ATOM   1959 1HD2 LEU A 117       1.067  -3.968  12.040  1.00  8.280          H  
ATOM   1960 2HD2 LEU A 117      -0.438  -4.323  11.183  1.00  8.280          H  
ATOM   1961 3HD2 LEU A 117       0.978  -3.732  10.294  1.00  8.280          H  
ATOM   1962  N   HIS A 118      -0.209   1.089   9.178  1.00  5.590          N  
ATOM   1963  CA  HIS A 118       0.735   2.178   9.052  1.00  6.010          C  
ATOM   1964  C   HIS A 118       0.600   3.123  10.254  1.00  5.980          C  
ATOM   1965  O   HIS A 118       1.610   3.613  10.759  1.00  6.230          O  
ATOM   1966  CB  HIS A 118       0.388   2.963   7.780  1.00  8.250          C  
ATOM   1967  CG  HIS A 118       1.250   4.135   7.454  1.00  8.250          C  
ATOM   1968  ND1 HIS A 118       2.451   4.024   6.789  1.00  8.250          N  
ATOM   1969  CD2 HIS A 118       1.078   5.450   7.709  1.00  8.250          C  
ATOM   1970  CE1 HIS A 118       2.975   5.232   6.635  1.00  8.250          C  
ATOM   1971  NE2 HIS A 118       2.162   6.111   7.189  1.00  8.250          N  
ATOM   1972  H   HIS A 118      -0.585   0.699   8.304  1.00  6.710          H  
ATOM   1973  HA  HIS A 118       1.752   1.796   8.996  1.00  7.210          H  
ATOM   1974 1HB  HIS A 118       0.405   2.278   6.926  1.00  9.900          H  
ATOM   1975 2HB  HIS A 118      -0.638   3.324   7.869  1.00  9.900          H  
ATOM   1976  HD1 HIS A 118       2.787   3.206   6.312  1.00  9.900          H  
ATOM   1977  HD2 HIS A 118       0.285   6.003   8.211  1.00  9.900          H  
ATOM   1978  HE1 HIS A 118       3.933   5.364   6.130  1.00  9.900          H  
ATOM   1979  N   HIS A 119      -0.639   3.410  10.726  1.00  5.840          N  
ATOM   1980  CA  HIS A 119      -0.798   4.346  11.828  1.00  6.020          C  
ATOM   1981  C   HIS A 119       0.024   3.876  13.038  1.00  6.020          C  
ATOM   1982  O   HIS A 119       0.777   4.636  13.633  1.00  6.660          O  
ATOM   1983  CB  HIS A 119      -2.266   4.407  12.298  1.00  8.360          C  
ATOM   1984  CG  HIS A 119      -3.256   4.906  11.283  1.00  8.360          C  
ATOM   1985  ND1 HIS A 119      -4.660   4.773  11.432  1.00  8.360          N  
ATOM   1986  CD2 HIS A 119      -3.067   5.512  10.092  1.00  8.360          C  
ATOM   1987  CE1 HIS A 119      -5.247   5.286  10.373  1.00  8.360          C  
ATOM   1988  NE2 HIS A 119      -4.312   5.739   9.551  1.00  8.360          N  
ATOM   1989  H   HIS A 119      -1.471   2.982  10.301  1.00  7.010          H  
ATOM   1990  HA  HIS A 119      -0.469   5.331  11.524  1.00  7.220          H  
ATOM   1991 1HB  HIS A 119      -2.562   3.455  12.614  1.00 10.030          H  
ATOM   1992 2HB  HIS A 119      -2.329   5.058  13.168  1.00 10.030          H  
ATOM   1993  HD1 HIS A 119      -5.236   4.300  12.157  1.00 10.030          H  
ATOM   1994  HD2 HIS A 119      -2.171   5.811   9.547  1.00 10.030          H  
ATOM   1995  HE1 HIS A 119      -6.332   5.283  10.294  1.00 10.030          H  
ATOM   1996  N   VAL A 120      -0.044   2.593  13.376  1.00  5.610          N  
ATOM   1997  CA  VAL A 120       0.687   2.122  14.541  1.00  5.960          C  
ATOM   1998  C   VAL A 120       2.162   2.218  14.324  1.00  6.070          C  
ATOM   1999  O   VAL A 120       2.903   2.685  15.197  1.00  6.170          O  
ATOM   2000  CB  VAL A 120       0.294   0.696  14.943  1.00  8.200          C  
ATOM   2001  CG1 VAL A 120       1.205   0.177  16.007  1.00  8.200          C  
ATOM   2002  CG2 VAL A 120      -1.072   0.738  15.490  1.00  8.200          C  
ATOM   2003  H   VAL A 120      -0.585   1.959  12.803  1.00  6.730          H  
ATOM   2004  HA  VAL A 120       0.443   2.744  15.368  1.00  7.150          H  
ATOM   2005  HB  VAL A 120       0.346   0.041  14.081  1.00  9.840          H  
ATOM   2006 1HG1 VAL A 120       0.888  -0.815  16.302  1.00  9.840          H  
ATOM   2007 2HG1 VAL A 120       2.219   0.131  15.645  1.00  9.840          H  
ATOM   2008 3HG1 VAL A 120       1.165   0.828  16.848  1.00  9.840          H  
ATOM   2009 1HG2 VAL A 120      -1.389  -0.261  15.784  1.00  9.840          H  
ATOM   2010 2HG2 VAL A 120      -1.112   1.397  16.358  1.00  9.840          H  
ATOM   2011 3HG2 VAL A 120      -1.708   1.119  14.731  1.00  9.840          H  
ATOM   2012  N   VAL A 121       2.587   1.817  13.158  1.00  6.450          N  
ATOM   2013  CA  VAL A 121       3.990   1.801  12.843  1.00  6.970          C  
ATOM   2014  C   VAL A 121       4.636   3.219  12.863  1.00  7.730          C  
ATOM   2015  O   VAL A 121       5.720   3.374  13.438  1.00  8.400          O  
ATOM   2016  CB  VAL A 121       4.181   1.081  11.498  1.00  9.550          C  
ATOM   2017  CG1 VAL A 121       5.605   1.180  11.035  1.00  9.550          C  
ATOM   2018  CG2 VAL A 121       3.747  -0.406  11.656  1.00  9.550          C  
ATOM   2019  H   VAL A 121       1.877   1.495  12.488  1.00  7.740          H  
ATOM   2020  HA  VAL A 121       4.484   1.194  13.598  1.00  8.360          H  
ATOM   2021  HB  VAL A 121       3.556   1.565  10.752  1.00 11.460          H  
ATOM   2022 1HG1 VAL A 121       5.680   0.675  10.085  1.00 11.460          H  
ATOM   2023 2HG1 VAL A 121       5.885   2.217  10.921  1.00 11.460          H  
ATOM   2024 3HG1 VAL A 121       6.258   0.703  11.768  1.00 11.460          H  
ATOM   2025 1HG2 VAL A 121       3.851  -0.930  10.704  1.00 11.460          H  
ATOM   2026 2HG2 VAL A 121       4.369  -0.893  12.404  1.00 11.460          H  
ATOM   2027 3HG2 VAL A 121       2.709  -0.447  11.975  1.00 11.460          H  
ATOM   2028  N   TYR A 122       3.975   4.234  12.277  1.00  7.890          N  
ATOM   2029  CA  TYR A 122       4.524   5.601  12.173  1.00  8.830          C  
ATOM   2030  C   TYR A 122       4.000   6.775  13.075  1.00  9.310          C  
ATOM   2031  O   TYR A 122       4.690   7.791  13.180  1.00  9.600          O  
ATOM   2032  CB  TYR A 122       4.353   6.047  10.720  1.00 11.990          C  
ATOM   2033  CG  TYR A 122       5.197   5.305   9.681  1.00 11.990          C  
ATOM   2034  CD1 TYR A 122       4.779   4.095   9.152  1.00 11.990          C  
ATOM   2035  CD2 TYR A 122       6.358   5.889   9.207  1.00 11.990          C  
ATOM   2036  CE1 TYR A 122       5.524   3.473   8.162  1.00 11.990          C  
ATOM   2037  CE2 TYR A 122       7.091   5.276   8.214  1.00 11.990          C  
ATOM   2038  CZ  TYR A 122       6.678   4.078   7.689  1.00 11.990          C  
ATOM   2039  OH  TYR A 122       7.407   3.495   6.672  1.00 11.990          O  
ATOM   2040  H   TYR A 122       3.080   4.031  11.823  1.00  9.470          H  
ATOM   2041  HA  TYR A 122       5.590   5.518  12.376  1.00 10.600          H  
ATOM   2042 1HB  TYR A 122       3.302   5.922  10.439  1.00 14.380          H  
ATOM   2043 2HB  TYR A 122       4.577   7.108  10.641  1.00 14.380          H  
ATOM   2044  HD1 TYR A 122       3.858   3.637   9.504  1.00 14.380          H  
ATOM   2045  HD2 TYR A 122       6.685   6.847   9.609  1.00 14.380          H  
ATOM   2046  HE1 TYR A 122       5.189   2.527   7.739  1.00 14.380          H  
ATOM   2047  HE2 TYR A 122       7.998   5.748   7.836  1.00 14.380          H  
ATOM   2048  HH  TYR A 122       7.024   2.621   6.439  1.00 14.380          H  
ATOM   2049  N   VAL A 123       2.809   6.684  13.679  1.00  9.630          N  
ATOM   2050  CA  VAL A 123       2.183   7.791  14.438  1.00 10.320          C  
ATOM   2051  C   VAL A 123       2.693   8.017  15.890  1.00 11.110          C  
ATOM   2052  O   VAL A 123       2.896   7.092  16.677  1.00 11.350          O  
ATOM   2053  CB  VAL A 123       0.636   7.605  14.356  1.00 14.170          C  
ATOM   2054  CG1 VAL A 123      -0.127   8.560  15.192  1.00 14.170          C  
ATOM   2055  CG2 VAL A 123       0.230   7.791  12.891  1.00 14.170          C  
ATOM   2056  H   VAL A 123       2.262   5.826  13.589  1.00 11.560          H  
ATOM   2057  HA  VAL A 123       2.402   8.708  13.889  1.00 12.380          H  
ATOM   2058  HB  VAL A 123       0.381   6.626  14.701  1.00 17.010          H  
ATOM   2059 1HG1 VAL A 123      -1.191   8.370  15.072  1.00 17.010          H  
ATOM   2060 2HG1 VAL A 123       0.131   8.393  16.176  1.00 17.010          H  
ATOM   2061 3HG1 VAL A 123       0.096   9.590  14.901  1.00 17.010          H  
ATOM   2062 1HG2 VAL A 123      -0.845   7.635  12.782  1.00 17.010          H  
ATOM   2063 2HG2 VAL A 123       0.488   8.800  12.567  1.00 17.010          H  
ATOM   2064 3HG2 VAL A 123       0.767   7.073  12.279  1.00 17.010          H  
ATOM   2065  N   ASP A 124       2.910   9.285  16.260  1.00 11.710          N  
ATOM   2066  CA  ASP A 124       3.399   9.660  17.596  1.00 12.590          C  
ATOM   2067  C   ASP A 124       2.447   9.267  18.736  1.00 13.140          C  
ATOM   2068  O   ASP A 124       2.841   9.110  19.902  1.00 13.490          O  
ATOM   2069  CB  ASP A 124       3.655  11.158  17.594  1.00 17.270          C  
ATOM   2070  CG  ASP A 124       2.421  11.887  17.146  1.00 17.270          C  
ATOM   2071  OD1 ASP A 124       1.989  11.574  16.045  1.00 17.270          O  
ATOM   2072  OD2 ASP A 124       1.932  12.748  17.839  1.00 17.270          O  
ATOM   2073  H   ASP A 124       2.708  10.046  15.600  1.00 14.050          H  
ATOM   2074  HA  ASP A 124       4.351   9.156  17.752  1.00 15.110          H  
ATOM   2075 1HB  ASP A 124       3.927  11.493  18.596  1.00 20.730          H  
ATOM   2076 2HB  ASP A 124       4.482  11.395  16.923  1.00 20.730          H  
ATOM   2077  N   GLN A 125       1.189   9.075  18.375  1.00 13.390          N  
ATOM   2078  CA  GLN A 125       0.122   8.721  19.293  1.00 14.100          C  
ATOM   2079  C   GLN A 125       0.062   7.217  19.507  1.00 14.510          C  
ATOM   2080  O   GLN A 125      -0.756   6.732  20.287  1.00 15.190          O  
ATOM   2081  CB  GLN A 125      -1.225   9.220  18.766  1.00 19.460          C  
ATOM   2082  CG  GLN A 125      -1.267  10.724  18.575  1.00 19.460          C  
ATOM   2083  CD  GLN A 125      -1.048  11.459  19.864  1.00 19.460          C  
ATOM   2084  OE1 GLN A 125      -1.787  11.249  20.832  1.00 19.460          O  
ATOM   2085  NE2 GLN A 125      -0.035  12.308  19.908  1.00 19.460          N  
ATOM   2086  H   GLN A 125       0.975   9.217  17.399  1.00 16.070          H  
ATOM   2087  HA  GLN A 125       0.325   9.188  20.256  1.00 16.920          H  
ATOM   2088 1HB  GLN A 125      -1.463   8.737  17.829  1.00 23.350          H  
ATOM   2089 2HB  GLN A 125      -2.008   8.950  19.475  1.00 23.350          H  
ATOM   2090 1HG  GLN A 125      -0.479  11.026  17.879  1.00 23.350          H  
ATOM   2091 2HG  GLN A 125      -2.241  11.008  18.180  1.00 23.350          H  
ATOM   2092 1HE2 GLN A 125       0.160  12.815  20.743  1.00 23.350          H  
ATOM   2093 2HE2 GLN A 125       0.577  12.454  19.086  1.00 23.350          H  
ATOM   2094  N   THR A 126       0.919   6.465  18.803  1.00 14.260          N  
ATOM   2095  CA  THR A 126       0.977   5.039  18.991  1.00 14.800          C  
ATOM   2096  C   THR A 126       2.372   4.805  19.523  1.00 14.800          C  
ATOM   2097  O   THR A 126       2.628   3.851  20.262  1.00 15.290          O  
ATOM   2098  CB  THR A 126       0.790   4.297  17.677  1.00 20.500          C  
ATOM   2099  OG1 THR A 126       1.876   4.647  16.817  1.00 20.500          O  
ATOM   2100  CG2 THR A 126      -0.565   4.743  17.062  1.00 20.500          C  
ATOM   2101  H   THR A 126       1.589   6.862  18.141  1.00 17.110          H  
ATOM   2102  HA  THR A 126       0.247   4.714  19.724  1.00 17.760          H  
ATOM   2103  HB  THR A 126       0.799   3.234  17.840  1.00 24.600          H  
ATOM   2104  HG1 THR A 126       2.110   3.901  16.209  1.00 24.600          H  
ATOM   2105 1HG2 THR A 126      -0.765   4.280  16.121  1.00 24.600          H  
ATOM   2106 2HG2 THR A 126      -1.341   4.475  17.757  1.00 24.600          H  
ATOM   2107 3HG2 THR A 126      -0.561   5.817  16.915  1.00 24.600          H  
ATOM   2108  N   TYR A 127       3.270   5.748  19.217  1.00 14.420          N  
ATOM   2109  CA  TYR A 127       4.656   5.656  19.663  1.00 14.580          C  
ATOM   2110  C   TYR A 127       4.772   5.572  21.158  1.00 14.370          C  
ATOM   2111  O   TYR A 127       5.423   4.667  21.671  1.00 14.530          O  
ATOM   2112  CB  TYR A 127       5.531   6.806  19.201  1.00 20.350          C  
ATOM   2113  CG  TYR A 127       6.916   6.694  19.831  1.00 20.350          C  
ATOM   2114  CD1 TYR A 127       7.843   5.805  19.317  1.00 20.350          C  
ATOM   2115  CD2 TYR A 127       7.244   7.463  20.953  1.00 20.350          C  
ATOM   2116  CE1 TYR A 127       9.083   5.681  19.911  1.00 20.350          C  
ATOM   2117  CE2 TYR A 127       8.482   7.333  21.543  1.00 20.350          C  
ATOM   2118  CZ  TYR A 127       9.399   6.447  21.024  1.00 20.350          C  
ATOM   2119  OH  TYR A 127      10.635   6.315  21.609  1.00 20.350          O  
ATOM   2120  H   TYR A 127       2.989   6.470  18.546  1.00 17.300          H  
ATOM   2121  HA  TYR A 127       5.080   4.744  19.265  1.00 17.500          H  
ATOM   2122 1HB  TYR A 127       5.624   6.803  18.114  1.00 24.420          H  
ATOM   2123 2HB  TYR A 127       5.092   7.749  19.506  1.00 24.420          H  
ATOM   2124  HD1 TYR A 127       7.593   5.199  18.449  1.00 24.420          H  
ATOM   2125  HD2 TYR A 127       6.518   8.163  21.369  1.00 24.420          H  
ATOM   2126  HE1 TYR A 127       9.810   4.979  19.507  1.00 24.420          H  
ATOM   2127  HE2 TYR A 127       8.735   7.928  22.420  1.00 24.420          H  
ATOM   2128  HH  TYR A 127      10.692   6.903  22.370  1.00 24.420          H  
ATOM   2129  N   SER A 128       4.130   6.491  21.889  1.00 14.110          N  
ATOM   2130  CA  SER A 128       4.291   6.445  23.347  1.00 14.060          C  
ATOM   2131  C   SER A 128       3.784   5.127  23.948  1.00 13.220          C  
ATOM   2132  O   SER A 128       4.271   4.680  24.997  1.00 13.210          O  
ATOM   2133  CB  SER A 128       3.586   7.615  24.007  1.00 19.700          C  
ATOM   2134  OG  SER A 128       2.195   7.526  23.869  1.00 19.700          O  
ATOM   2135  H   SER A 128       3.596   7.238  21.426  1.00 16.930          H  
ATOM   2136  HA  SER A 128       5.356   6.530  23.566  1.00 16.870          H  
ATOM   2137 1HB  SER A 128       3.846   7.637  25.065  1.00 23.640          H  
ATOM   2138 2HB  SER A 128       3.938   8.545  23.564  1.00 23.640          H  
ATOM   2139  HG  SER A 128       1.828   8.249  24.386  1.00 23.640          H  
ATOM   2140  N   ILE A 129       2.851   4.481  23.259  1.00 12.650          N  
ATOM   2141  CA  ILE A 129       2.297   3.218  23.686  1.00 11.960          C  
ATOM   2142  C   ILE A 129       3.317   2.111  23.391  1.00 11.630          C  
ATOM   2143  O   ILE A 129       3.627   1.314  24.276  1.00 11.910          O  
ATOM   2144  CB  ILE A 129       0.950   2.961  22.986  1.00 17.020          C  
ATOM   2145  CG1 ILE A 129      -0.094   4.008  23.417  1.00 17.020          C  
ATOM   2146  CG2 ILE A 129       0.473   1.572  23.298  1.00 17.020          C  
ATOM   2147  CD1 ILE A 129      -1.349   4.028  22.542  1.00 17.020          C  
ATOM   2148  H   ILE A 129       2.500   4.908  22.409  1.00 15.180          H  
ATOM   2149  HA  ILE A 129       2.129   3.255  24.762  1.00 14.350          H  
ATOM   2150  HB  ILE A 129       1.078   3.073  21.935  1.00 20.420          H  
ATOM   2151 1HG1 ILE A 129      -0.390   3.805  24.443  1.00 20.420          H  
ATOM   2152 2HG1 ILE A 129       0.361   4.999  23.377  1.00 20.420          H  
ATOM   2153 1HG2 ILE A 129      -0.450   1.377  22.790  1.00 20.420          H  
ATOM   2154 2HG2 ILE A 129       1.201   0.875  22.961  1.00 20.420          H  
ATOM   2155 3HG2 ILE A 129       0.333   1.461  24.371  1.00 20.420          H  
ATOM   2156 1HD1 ILE A 129      -2.026   4.798  22.909  1.00 20.420          H  
ATOM   2157 2HD1 ILE A 129      -1.074   4.260  21.522  1.00 20.420          H  
ATOM   2158 3HD1 ILE A 129      -1.860   3.088  22.554  1.00 20.420          H  
ATOM   2159  N   LYS A 130       3.842   2.063  22.152  1.00 11.250          N  
ATOM   2160  CA  LYS A 130       4.843   1.058  21.763  1.00 11.120          C  
ATOM   2161  C   LYS A 130       6.063   1.175  22.672  1.00 11.120          C  
ATOM   2162  O   LYS A 130       6.676   0.182  23.068  1.00 11.350          O  
ATOM   2163  CB  LYS A 130       5.303   1.261  20.311  1.00 15.620          C  
ATOM   2164  CG  LYS A 130       4.278   0.917  19.214  1.00 15.620          C  
ATOM   2165  CD  LYS A 130       4.870   1.016  17.791  1.00 15.620          C  
ATOM   2166  CE  LYS A 130       5.313   2.467  17.478  1.00 15.620          C  
ATOM   2167  NZ  LYS A 130       5.560   2.724  16.038  1.00 15.620          N  
ATOM   2168  H   LYS A 130       3.527   2.759  21.471  1.00 13.500          H  
ATOM   2169  HA  LYS A 130       4.412   0.065  21.878  1.00 13.340          H  
ATOM   2170 1HB  LYS A 130       5.571   2.311  20.196  1.00 18.740          H  
ATOM   2171 2HB  LYS A 130       6.201   0.674  20.131  1.00 18.740          H  
ATOM   2172 1HG  LYS A 130       3.931  -0.096  19.361  1.00 18.740          H  
ATOM   2173 2HG  LYS A 130       3.436   1.592  19.285  1.00 18.740          H  
ATOM   2174 1HD  LYS A 130       5.724   0.347  17.692  1.00 18.740          H  
ATOM   2175 2HD  LYS A 130       4.112   0.724  17.066  1.00 18.740          H  
ATOM   2176 1HE  LYS A 130       4.543   3.151  17.816  1.00 18.740          H  
ATOM   2177 2HE  LYS A 130       6.238   2.664  18.014  1.00 18.740          H  
ATOM   2178 1HZ  LYS A 130       5.848   3.683  15.894  1.00 18.740          H  
ATOM   2179 2HZ  LYS A 130       6.263   2.121  15.653  1.00 18.740          H  
ATOM   2180 3HZ  LYS A 130       4.666   2.588  15.540  1.00 18.740          H  
ATOM   2181  N   PHE A 131       6.421   2.415  22.994  1.00 11.060          N  
ATOM   2182  CA  PHE A 131       7.547   2.727  23.844  1.00 11.240          C  
ATOM   2183  C   PHE A 131       7.384   2.047  25.196  1.00 11.010          C  
ATOM   2184  O   PHE A 131       8.282   1.337  25.648  1.00 11.550          O  
ATOM   2185  CB  PHE A 131       7.662   4.240  24.000  1.00 15.660          C  
ATOM   2186  CG  PHE A 131       8.727   4.687  24.900  1.00 15.660          C  
ATOM   2187  CD1 PHE A 131      10.035   4.742  24.469  1.00 15.660          C  
ATOM   2188  CD2 PHE A 131       8.430   5.063  26.198  1.00 15.660          C  
ATOM   2189  CE1 PHE A 131      11.032   5.161  25.317  1.00 15.660          C  
ATOM   2190  CE2 PHE A 131       9.420   5.481  27.048  1.00 15.660          C  
ATOM   2191  CZ  PHE A 131      10.726   5.532  26.608  1.00 15.660          C  
ATOM   2192  H   PHE A 131       5.887   3.188  22.602  1.00 13.270          H  
ATOM   2193  HA  PHE A 131       8.454   2.351  23.374  1.00 13.490          H  
ATOM   2194 1HB  PHE A 131       7.820   4.689  23.021  1.00 18.800          H  
ATOM   2195 2HB  PHE A 131       6.729   4.626  24.376  1.00 18.800          H  
ATOM   2196  HD1 PHE A 131      10.272   4.445  23.445  1.00 18.800          H  
ATOM   2197  HD2 PHE A 131       7.394   5.021  26.548  1.00 18.800          H  
ATOM   2198  HE1 PHE A 131      12.065   5.200  24.968  1.00 18.800          H  
ATOM   2199  HE2 PHE A 131       9.173   5.769  28.070  1.00 18.800          H  
ATOM   2200  HZ  PHE A 131      11.515   5.863  27.282  1.00 18.800          H  
ATOM   2201  N   ASN A 132       6.224   2.230  25.834  1.00 10.400          N  
ATOM   2202  CA  ASN A 132       5.974   1.579  27.112  1.00 10.380          C  
ATOM   2203  C   ASN A 132       5.804   0.043  27.026  1.00 10.480          C  
ATOM   2204  O   ASN A 132       6.130  -0.661  27.986  1.00 10.950          O  
ATOM   2205  CB  ASN A 132       4.778   2.220  27.778  1.00 14.540          C  
ATOM   2206  CG  ASN A 132       5.107   3.580  28.347  1.00 14.540          C  
ATOM   2207  OD1 ASN A 132       6.261   3.880  28.686  1.00 14.540          O  
ATOM   2208  ND2 ASN A 132       4.110   4.416  28.459  1.00 14.540          N  
ATOM   2209  H   ASN A 132       5.525   2.871  25.442  1.00 12.480          H  
ATOM   2210  HA  ASN A 132       6.843   1.757  27.744  1.00 12.460          H  
ATOM   2211 1HB  ASN A 132       3.976   2.330  27.040  1.00 17.450          H  
ATOM   2212 2HB  ASN A 132       4.412   1.575  28.574  1.00 17.450          H  
ATOM   2213 1HD2 ASN A 132       4.267   5.332  28.827  1.00 17.450          H  
ATOM   2214 2HD2 ASN A 132       3.193   4.145  28.169  1.00 17.450          H  
ATOM   2215  N   ILE A 133       5.295  -0.473  25.898  1.00 10.270          N  
ATOM   2216  CA  ILE A 133       5.092  -1.920  25.707  1.00 10.590          C  
ATOM   2217  C   ILE A 133       6.366  -2.749  25.511  1.00 10.740          C  
ATOM   2218  O   ILE A 133       6.486  -3.830  26.091  1.00 11.250          O  
ATOM   2219  CB  ILE A 133       4.161  -2.239  24.503  1.00 14.700          C  
ATOM   2220  CG1 ILE A 133       2.734  -1.742  24.760  1.00 14.700          C  
ATOM   2221  CG2 ILE A 133       4.138  -3.796  24.226  1.00 14.700          C  
ATOM   2222  CD1 ILE A 133       1.868  -1.733  23.506  1.00 14.700          C  
ATOM   2223  H   ILE A 133       4.985   0.179  25.168  1.00 12.320          H  
ATOM   2224  HA  ILE A 133       4.601  -2.292  26.609  1.00 12.710          H  
ATOM   2225  HB  ILE A 133       4.536  -1.719  23.624  1.00 17.640          H  
ATOM   2226 1HG1 ILE A 133       2.265  -2.388  25.500  1.00 17.640          H  
ATOM   2227 2HG1 ILE A 133       2.774  -0.742  25.168  1.00 17.640          H  
ATOM   2228 1HG2 ILE A 133       3.511  -4.026  23.381  1.00 17.640          H  
ATOM   2229 2HG2 ILE A 133       5.128  -4.171  24.006  1.00 17.640          H  
ATOM   2230 3HG2 ILE A 133       3.755  -4.311  25.107  1.00 17.640          H  
ATOM   2231 1HD1 ILE A 133       0.874  -1.371  23.753  1.00 17.640          H  
ATOM   2232 2HD1 ILE A 133       2.327  -1.074  22.779  1.00 17.640          H  
ATOM   2233 3HD1 ILE A 133       1.784  -2.712  23.085  1.00 17.640          H  
ATOM   2234  N   TYR A 134       7.264  -2.305  24.624  1.00 10.510          N  
ATOM   2235  CA  TYR A 134       8.435  -3.112  24.276  1.00 10.830          C  
ATOM   2236  C   TYR A 134       9.726  -2.664  24.964  1.00 11.170          C  
ATOM   2237  O   TYR A 134       9.956  -3.026  26.117  1.00 11.590          O  
ATOM   2238  OXT TYR A 134      10.681  -2.385  24.235  1.00 16.250          O  
ATOM   2239  CB  TYR A 134       8.629  -3.084  22.759  1.00 14.430          C  
ATOM   2240  CG  TYR A 134       7.433  -3.635  22.026  1.00 14.430          C  
ATOM   2241  CD1 TYR A 134       6.503  -2.742  21.532  1.00 14.430          C  
ATOM   2242  CD2 TYR A 134       7.228  -5.003  21.884  1.00 14.430          C  
ATOM   2243  CE1 TYR A 134       5.386  -3.178  20.921  1.00 14.430          C  
ATOM   2244  CE2 TYR A 134       6.077  -5.445  21.257  1.00 14.430          C  
ATOM   2245  CZ  TYR A 134       5.170  -4.522  20.791  1.00 14.430          C  
ATOM   2246  OH  TYR A 134       4.032  -4.891  20.228  1.00 14.430          O  
ATOM   2247  H   TYR A 134       7.113  -1.397  24.172  1.00 12.610          H  
ATOM   2248  HA  TYR A 134       8.240  -4.140  24.583  1.00 13.000          H  
ATOM   2249 1HB  TYR A 134       8.797  -2.057  22.426  1.00 17.310          H  
ATOM   2250 2HB  TYR A 134       9.504  -3.674  22.488  1.00 17.310          H  
ATOM   2251  HD1 TYR A 134       6.664  -1.682  21.645  1.00 17.310          H  
ATOM   2252  HD2 TYR A 134       7.953  -5.714  22.279  1.00 17.310          H  
ATOM   2253  HE1 TYR A 134       4.651  -2.462  20.551  1.00 17.310          H  
ATOM   2254  HE2 TYR A 134       5.882  -6.511  21.148  1.00 17.310          H  
ATOM   2255  HH  TYR A 134       3.914  -5.870  20.235  1.00 17.310          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 -807.866 96.6678 502.187 -54.425 18.8189 33.4586 279.481 -303.625 -0.66754 -4.66616 -206.129 -34.7725 -78.0468 -10.8875 -38.1069 -16.4015 0 3.43924 8.92749 58.498 120.887 -24.6336 21.281 2.62727 -6.31442 92.8471 -347.421
MET:NtermProteinFull_1 -6.25908 0.58292 2.60905 -0.71348 0.15893 0.53177 1.34536 -1.56699 -6e-05 -0.00187 -1.48582 1.00826 0 0 -1.20896 0 0 0.04821 0.26152 2.19422 0 0 0 0.60916 0 0.38408 -1.50277
ASP_2 -5.18169 0.39184 8.17861 -0.22408 0.04903 0.7079 5.12356 -3.37786 -0.00065 -0.00175 -8.20786 -1.04417 0 0 -0.80987 -1.70254 0 -0.00482 0.0004 0 2.30569 -0.78159 0 -2.3716 -0.19874 0.69322 -6.45698
SER_3 -1.67613 0.08594 2.51168 -0.02987 0.00119 0.04902 0.94617 -1.15955 -6e-05 -0.00187 0.25656 -0.89642 0 0 0 0 0 -0.13096 0.00074 0.13471 0 -0.38744 0.6003 -0.77834 -0.26078 0.45245 -0.28266
ARG_4 -2.83902 0.33742 4.20788 -0.69919 0.11683 0.47723 2.30845 -1.75789 -0 -0 -3.96309 0.58642 0 0 -0.80987 -1.70254 0 -0.01252 0.02163 1.65452 0 -0.10412 0 -1.2888 -0.28354 0.35165 -3.39853
THR_5 -3.56848 0.30223 3.85108 -0.11049 0.06055 0.06535 2.03816 -1.7658 -0.01257 -0.10664 -0.54403 -1.24644 0 0 -0.80587 0 0 -0.02804 0.03528 0.19139 0 -0.63153 2.27578 -1.0874 -0.05535 0.37629 -0.76654
GLY_6 -2.06518 0.05076 2.4063 -6e-05 0 0 0.97322 -1.13517 -0.00154 -0.00848 -0.83506 -0.38807 0 0 0 0 0 -0.18063 0 0 0 -1.46496 0 0.83697 -0.38596 0.22554 -1.97234
GLU_7 -4.17608 0.35671 4.78878 -0.1969 0.03179 0.27832 1.84839 -1.99847 -0.01476 -0.11687 -2.26415 -0.42145 0 0 -0.80587 0 0 0.01381 0.00428 0 3.08257 0.05629 0 -2.7348 -0.51296 0.12573 -2.65563
LEU_8 -7.05065 1.04545 0.75911 -0.59955 0.2077 0.16165 0.3843 -1.37133 -0 -0 0.37647 0.28255 0 0 0 0 0 -0.07775 0.04175 0.51744 0 -0.23142 0 0.18072 -0.01774 0.215 -5.17629
ILE_9 -6.34429 0.65353 2.62632 -0.46173 0.31639 0.09702 1.0341 -1.90153 -0 -0 -1.50046 -0.06377 0 0 -0.48667 0 0 -0.05881 0.01432 0.2946 0 -0.66797 0 0.73287 -0.21598 0.3059 -5.62617
THR_10 -7.33407 0.68479 4.24338 -0.11705 0.11199 0.07653 3.37843 -2.71288 -0 -0 -2.3397 -0.68048 0 0 -1.49284 0 0 -0.00349 0.06862 0.03475 0 -0.48097 2.38344 -1.0874 -0.29511 0.30839 -5.25366
ALA_11 -4.76137 0.5355 2.93809 -0.02153 0 0 1.94951 -2.18774 -0 -0 -0.21551 -0.35247 0 0 0 0 0 -0.00288 0 0 0 -0.17713 0 1.8394 -0.29408 0.20327 -0.54693
ALA_12 -5.3616 0.38769 3.75115 -0.02167 0 0 1.92229 -2.45553 -0.01912 -0.15976 -0.74118 -0.37276 0 0 0 0 0 -0.04543 0 0 0 -0.19973 0 1.8394 -0.35362 0.10783 -1.72203
GLN_13 -11.1041 1.43082 8.87623 -0.44497 0.16121 0.32303 4.78172 -4.68029 -0 -0 -4.11315 -0.71987 0 0 -2.16514 0 0 0.01461 0.12306 0 3.34993 0.02855 0 -0.18838 -0.24438 0.66485 -3.90622
ALA_14 -3.59698 0.17012 3.14385 -0.02138 0 0 1.68622 -1.98221 -0 -0 -1.04437 -0.346 0 0 0 0 0 0.07393 0 0 0 -0.17696 0 1.8394 -0.19945 0.71255 0.25871
GLU_15 -3.25743 0.14356 3.93375 -0.21839 0.03198 0.31314 1.34312 -1.83899 -0.01912 -0.15976 -0.58727 -0.61278 0 0 0 0 0 -0.05397 0.02573 0 3.02222 -0.32894 0 -2.7348 -0.42998 0.22755 -1.20039
ASN_16 -5.67241 0.52042 4.70256 -0.20139 0.07148 0.33396 2.54339 -2.54612 -0 -0 -1.99339 -0.57338 0 0 -0.6701 -0.92986 0 -0.05306 0.00157 0 3.84666 0.10127 0 -0.93687 -0.16984 0.52596 -1.09914
GLY_17 -1.79589 0.10813 2.18679 -5e-05 0 0 1.02749 -1.15243 -0 -0 -1.0655 -0.38729 0 0 0 0 0 -0.02083 0 0 0 -1.19097 0 0.83697 0.08402 0.47452 -0.89502
VAL_18 -6.16475 0.988 2.71682 -0.29246 0.22117 0.05104 1.70552 -2.0807 -0 -0 -1.64485 -0.02583 0 0 -0.67231 0 0 0.08223 0.01708 0.00457 0 -0.32053 0 1.9342 0.23808 0.36175 -2.88096
PHE_19 -6.68814 0.72386 4.30586 -0.5461 0.03059 0.21077 2.59592 -2.42386 -0 -0 -2.50849 0.2893 0 0 -0.94666 0 0 0.31237 0.0372 0 2.18595 0.0145 0 1.0402 0.12873 0.47354 -0.76445
ILE_20 -8.55493 1.22091 3.08094 -0.63768 0.49039 0.19816 1.49397 -2.53227 -0 -0 -0.2202 0.01051 0 0 0 0 0 -0.14987 0.12864 1.3352 0 0.39631 0 0.73287 -0.1884 0.56491 -2.63053
TRP_21 -6.10321 0.75678 1.97878 -1.24369 0.0831 0.97683 0.59658 -1.61587 -0 -0 0.38326 -0.96894 0 0 0 0 0 -0.02685 0.00145 0 2.42431 -0.04378 0 1.6906 -0.30522 0.4961 -0.91976
GLU_22 -5.72787 0.47379 5.32618 -0.22571 0.04713 0.34228 2.2343 -2.4097 -0 -0 -3.19043 -0.55261 0 0 -0.94666 0 0 0.2742 0.00144 0 3.42775 0.12231 0 -2.7348 -0.28007 0.4971 -3.32136
ILE_23 -9.42656 1.26403 2.64694 -0.6069 0.8746 0.18838 2.42684 -2.62067 -0 -0 -1.10443 0.22873 0 0 0 0 0 -0.00549 0.12878 1.80613 0 0.14741 0 0.73287 -0.13659 0.81861 -2.63734
GLN_24 -2.73886 0.05734 2.24303 -0.27681 0.0238 0.20884 1.2375 -1.14207 -0 -0 -1.07238 -0.59864 0 0 -0.6701 -0.92986 0 -0.01745 0.06957 0 3.36128 0.02509 0 -0.18838 0.15909 0.6453 0.39628
ASN_25 -5.51731 0.83953 4.13265 -0.20617 0.00786 0.3031 2.47337 -2.14395 -0 -0 -0.33157 -0.81945 0 0 -1.22139 0 0 -0.01366 0.07287 0 2.6254 0.2392 0 -0.93687 1.58168 1.17247 2.25777
PRO_26 -3.32474 0.59265 1.2131 -0.08392 3e-05 0.05187 0.16568 -0.55061 -0 -0 0.15149 0.66772 0 0 0 0 0 -0.13183 0.034 0.55859 0 -0.34807 0 -2.4119 1.06272 1.23498 -1.11824
LEU_27 -8.53976 0.87809 2.02458 -0.48568 0.1575 0.1001 1.83245 -2.27702 -0 -0 -0.73479 0.11465 0 0 -1.22139 0 0 0.01671 0.23265 0.58581 0 -0.20645 0 0.18072 -0.33334 0.50773 -7.16744
TYR_28 -5.28254 0.30386 2.17893 -0.65733 0.06855 0.34727 1.07109 -1.78179 -0 -0 -0.36446 -0.09383 0 0 0 0 0 0.60145 0.00016 0 1.93127 -0.39512 0.05538 1.2797 -0.22563 0.59672 -0.36633
PHE_29 -9.22314 1.78489 -0.61916 -0.59865 0.11479 0.37265 0.54934 -1.5449 -0 -0 -0.15627 0.14246 0 0 0 0 0 0.0196 0.11053 0 1.90859 -0.31237 0 1.0402 -0.30817 0.9605 -5.75911
LYS_30 -5.25764 0.48266 1.84971 -0.49436 0.16046 0.3744 0.79142 -1.51858 -0 -0 -0.27677 -0.43872 0 0 0 0 0 0.16524 0.09686 1.66153 0 0.11174 0 -1.5107 0.60183 0.74646 -2.45446
ILE_31 -5.8249 0.56196 1.27568 -0.54823 0.4097 0.12301 0.03137 -1.26106 -0 -0 0.00733 -0.12802 0 0 0 0 0 -0.05567 0.00501 1.73386 0 -0.78627 0 0.73287 0.51682 0.48183 -2.7247
THR_32 -3.83195 0.18024 3.09893 -0.11851 0.08679 0.08861 1.20774 -1.51904 -3e-05 -0.00013 -1.60461 -0.5068 0 0 -0.69854 0 0 0.23248 0.30633 0.1242 0 -0.53588 2.26978 -1.0874 -0.46446 0.6463 -2.12594
GLU_33 -2.34794 0.10437 2.63875 -0.65463 0.23592 1.80894 0.83339 -1.14962 -0 -0 -1.39597 -2.49693 0 0 -0.69854 0 0 -0.03207 0.00487 0 2.06565 0.42401 0 -2.7348 0.13842 0.50285 -2.75332
HIS_34 -7.39729 0.59789 6.52867 -0.43466 0.00952 0.50727 3.23819 -3.17702 -0.02528 -0.19617 -3.66752 -0.11034 0 0 -1.58609 -0.92646 0 0.01714 0.09337 0 1.84835 -0.2703 0 -0.45461 0.23914 0.45343 -4.71278
HIS_35 -6.97824 0.49537 6.32837 -0.48865 0.0373 0.32313 2.71447 -3.02582 -0 -0 -2.34622 -1.02148 0 0 -1.19733 0 0 0.01146 0.06629 0 1.73974 0.01376 0 -0.45461 -0.30256 0.4114 -3.67361
ASN_36 -2.64725 0.60256 2.48025 -0.19345 0.0412 0.30574 0.76448 -1.15437 -0 -0 0.01269 -0.29647 0 0 0 0 0 -0.09379 0.0007 0 1.51481 0.08419 0 -0.93687 -0.23092 0.52986 0.78336
ARG_37 -7.75022 0.65919 5.39257 -0.60995 0.11063 0.45448 2.94224 -2.65307 -0.00011 -0.00251 -2.18777 0.12545 0 0 -1.19733 -0.88931 0 0.02675 0.45412 2.09489 0 -0.1317 0 -1.2888 0.64868 1.68564 -2.11613
PRO_38 -5.56217 1.53789 2.00642 -0.09828 0.00354 0.06128 0.80615 -1.07808 -0.0042 -0.03967 -0.01928 0.69054 0 0 0 0 0 -0.14104 0.00039 0.55267 0 -0.4687 0 -2.4119 0.52647 1.58667 -2.05131
PHE_39 -4.87881 0.57666 1.12713 -0.92491 0.18297 0.45997 0.34505 -1.04891 -0.00954 -0.03293 0.03936 -0.66056 0 0 0 0 0 -0.00212 0.27133 0 2.88865 0.15236 0 1.0402 -0.28693 0.43093 -0.3301
LEU_40 -6.70742 1.02389 3.82964 -0.48332 0.22249 0.1019 2.03122 -2.17215 -0.01517 -0.13812 -0.52739 0.06775 0 0 0 0 0 0.15149 0.00535 0.9362 0 -0.28083 0 0.18072 -0.17659 0.54424 -1.40609
MET_41 -2.56627 0.23227 1.40644 -0.35594 0.11596 0.08083 0.46576 -0.78841 -0.00954 -0.03293 0.12332 -0.23414 0 0 0 0 0 -0.05295 0.1019 1.05841 0 0.08789 0 0.60916 -0.18975 0.53176 0.58379
ASN_42 -2.76984 0.23839 2.80041 -0.37085 0.11152 0.71474 1.04145 -1.34946 -0 -0 -0.36329 -1.46003 0 0 0 -0.5799 0 -0.04998 0.0258 0 2.18254 -0.5813 0 -0.93687 -0.27768 0.22491 -1.39945
GLN_43 -7.46112 0.88248 6.43517 -0.60114 0.15594 0.63774 2.7865 -2.82351 -0.01775 -0.17711 -2.59257 -0.4486 0 0 0 -1.46921 0 0.05732 0.06907 0 2.39504 -0.07138 0 -0.18838 -0.13715 0.38901 -2.17964
ASP_44 -3.03585 0.20443 2.94571 -0.24809 0.03074 0.81604 1.03739 -1.45526 -0.00247 -0.03649 -1.56616 -0.57704 0 0 0 0 0 0.06402 0.03499 0 2.03869 -0.67483 0 -2.3716 0.04357 0.6371 -2.1151
ILE_45 -7.24409 0.99929 2.25277 -0.61509 0.46527 0.11541 1.46545 -2.05906 -0.00182 -0.00493 -1.33029 0.24786 0 0 0 0 0 0.12495 0.03003 0.95043 0 -0.77475 0 0.73287 -0.22758 0.77447 -4.09881
ILE_46 -5.17946 0.55938 3.27959 -0.61169 0.41012 0.1166 1.57919 -1.95747 -0.00985 -0.04442 -1.04564 0.35324 0 0 -1.12768 0 0 0.08525 0.01176 0.92823 0 -0.71497 0 0.73287 -0.53457 0.93431 -2.23523
THR_47 -3.88368 0.33589 1.96533 -0.15923 0.0686 0.05703 0.76264 -1.37249 -0.01586 -0.21853 -1.367 -0.38577 0 0 0 -0.55502 0 -0.0397 0.01218 0.25888 0 -0.20909 2.41573 -1.0874 -0.21454 0.71623 -2.91579
VAL_48 -6.43374 0.6878 2.38845 -0.23012 0.11296 0.04249 1.83527 -2.05131 -0 -0 0.43817 -0.17323 0 0 0 0 0 -0.06777 0.23109 0.49279 0 -0.68027 0 1.9342 -0.06202 0.87565 -0.6596
GLN_49 -4.673 0.24453 3.29856 -0.55748 0.11459 0.58153 1.85951 -1.89602 -0 -0 -1.91584 -0.86078 0 0 0 -1.35077 0 0.01257 0.01779 0 2.91543 -0.08029 0 -0.18838 0.28893 0.94335 -1.24576
VAL_50 -8.38338 1.1772 1.8481 -0.31305 0.41722 0.07823 2.65737 -2.42205 -0.0162 -0.11004 -2.52088 -0.49527 0 0 0 0 0 0.01007 0.01654 0.08004 0 0.23265 0 1.9342 0.65763 0.74295 -4.40868
GLN_51 -4.75604 0.23844 3.16913 -0.67516 0.11872 0.68503 1.46909 -1.95683 -0 -0 -1.76654 -0.63464 0 0 -0.57322 0 0 0.62247 0.01118 0 2.32547 0.05317 0 -0.18838 0.52498 0.8018 -0.53133
PHE_52 -9.25588 2.1545 -0.41794 -0.42676 0.0945 0.12256 1.00599 -1.51235 -0.02559 -0.2288 -1.24044 0.19708 0 0 0 0 0 0.03003 0.38162 0 3.22913 -0.28076 0 1.0402 0.13329 0.94067 -4.05895
ASN_53 -4.58037 0.32785 4.35829 -0.15961 0.04493 0.21692 2.70323 -2.23494 -0.02582 -0.20214 -1.98163 -0.62164 0 0 -0.62053 0 0 0.03132 0.09545 0 2.02237 -0.26043 0 -0.93687 -0.18031 0.85767 -1.14627
HIS_54 -5.22137 0.51052 5.40657 -0.72159 0.02205 0.75363 2.42215 -2.60794 -0 -0 -1.34912 -1.52669 0 0 -0.62053 0 0 -0.06008 0.00035 0 1.95671 0.0558 0 -0.45461 -0.21401 0.45415 -1.19402
ASN_55 -5.47585 0.43245 4.27578 -0.18048 0.02772 0.27256 1.26004 -2.34859 -0 -0 -0.63401 -0.37084 0 0 0 0 0 -0.05287 0.01056 0 1.54178 0.00499 0 -0.93687 -0.23766 0.27775 -2.13355
LEU_56 -10.152 1.50833 2.71876 -0.49852 0.32023 0.11691 2.85234 -2.75502 -0 -0 -1.58112 0.18492 0 0 0 0 0 0.15333 0.04521 0.36575 0 -0.25587 0 0.18072 -0.05941 0.61989 -6.23556
ARG_57 -9.16357 1.09839 7.88323 -0.86988 0.24864 0.58968 3.77947 -3.69287 -0 -0 -2.69441 0.26865 0 0 -0.66916 0 0 0.07979 0.2021 2.70109 0 -0.15312 0 -1.2888 -0.20144 1.17955 -0.70266
LYS_58 -3.84223 0.30627 4.25958 -0.3931 0.04615 0.18884 1.52212 -2.01152 -0 -0 -0.78144 -0.06413 0 0 0 0 0 0.05516 0.00088 1.91304 0 0.08246 0 -1.5107 -0.18292 0.72488 0.31333
VAL_59 -4.08704 0.2354 2.37833 -0.3093 0.17854 0.07142 1.19069 -1.59557 -0 -0 -0.1439 -0.23828 0 0 0 0 0 -0.07108 0.01315 0.18166 0 -0.27589 0 1.9342 -0.05911 0.24421 -0.35258
LEU_60 -8.61458 2.07429 2.30599 -0.70862 0.18873 0.249 1.91746 -2.3552 -0 -0 -0.73557 0.19438 0 0 -0.39623 0 0 0.00948 0.01741 0.86915 0 -0.21336 0 0.18072 -0.11889 0.91437 -4.22147
GLY_61 -1.88665 0.1641 2.27642 -6e-05 0 0 0.9052 -1.16136 -6e-05 -0.00073 -1.08962 -0.30033 0 0 0 0 0 -0.11639 0 0 0 -1.53737 0 0.83697 0.29176 1.13274 -0.48536
ILE_62 -7.1694 1.17019 2.5893 -0.5452 0.40356 0.14171 2.02488 -1.94434 -6e-05 -0.00073 -1.41598 -0.24689 0 0 -0.66916 0 0 0.18054 0.04228 0.45144 0 -0.04161 0 0.73287 0.20408 0.86923 -3.22329
HIS_63 -7.52796 0.73916 6.26879 -0.54211 0.06186 0.39214 3.52946 -3.12115 -0 -0 -3.60326 -1.05896 0 0 -2.30112 0 0 0.1084 0.04967 0 1.88521 -0.07425 0 -0.45461 -0.34582 0.78841 -5.20615
LYS_64 -5.53388 0.47536 5.06009 -0.47157 0.16601 0.31026 2.1062 -2.3912 -0 -0 -0.89162 -0.27397 0 0 0 0 0 -0.09126 0.04993 1.86317 0 -0.05998 0 -1.5107 -0.21324 0.66425 -0.74214
CYS_65 -6.94159 0.25283 5.23824 -0.03836 0 0.01516 3.06967 -2.62335 -0 -0 -3.01906 -0.3232 0 0 -1.18348 0 0 -0.03496 0.01388 0.30752 0 0.2836 0 3.6196 0.07061 0.59919 -0.6937
PHE_66 -12.3555 2.73998 2.45516 -0.62846 0.15169 0.33751 2.44996 -3.06333 -0 -0 -0.48038 0.26234 0 0 0 0 0 0.09937 0.16236 0 2.52189 -0.01697 0 1.0402 0.09788 0.76292 -3.46339
LEU_67 -9.22306 1.20132 3.27495 -0.63553 0.17276 0.22218 1.98393 -2.7471 -0 -0 -0.23338 0.0481 0 0 0 0 0 -0.01811 0.25783 0.86771 0 -0.20251 0 0.18072 0.02107 1.02913 -3.80001
VAL_68 -8.62353 0.93749 5.1439 -0.32216 0.34474 0.07491 3.13253 -3.39301 -0 -0 -2.108 -0.39604 0 0 0 0 0 0.23117 0.03041 0.67753 0 -0.18372 0 1.9342 -0.04002 0.89626 -1.66333
PHE_69 -10.7371 1.97978 3.30686 -0.62692 0.09503 0.32977 2.93091 -2.98853 -0.01012 -0.13135 -2.19954 -0.30555 0 0 0 0 0 0.35283 0.22368 0 1.92677 0.80682 0 1.0402 0.86466 1.14836 -1.99347
ARG_70 -7.24006 0.42594 5.62106 -0.45399 0.04441 0.2614 2.62869 -2.6857 -0.02364 -0.13828 -2.18148 -0.03744 0 0 -0.95658 -1.35077 0 0.11026 0.02612 1.88783 0 0.03937 0 -1.2888 1.15214 1.42947 -2.73005
ILE_71 -8.53395 1.8605 1.09398 -0.69288 0.65623 0.16045 1.06697 -2.0886 -0 -0 0.20176 0.1102 0 0 0 0 0 -0.05859 0.22184 0.86196 0 -0.38709 0 0.73287 0.31821 1.13308 -3.34306
TRP_72 -10.6412 1.60132 4.29061 -0.84942 0.03344 0.30105 2.62209 -3.08838 -0.01306 -0.07946 -2.30594 -0.08876 0 0 0 0 0 0.09286 0.00391 0 1.52288 -0.35653 0 1.6906 -0.12755 0.77905 -4.61245
MET_73 -3.21145 0.20488 2.06823 -0.60862 0.13979 0.17744 0.83432 -1.17497 -0.00146 -0.00678 0.48841 0.09331 0 0 0 0 0 -0.1587 0.05346 0.89633 0 0.08492 0 0.60916 -0.2228 0.50819 0.77365
THR_74 -4.10674 0.4202 2.5929 -0.12445 0.06442 0.06584 1.22335 -1.51711 -0.01129 -0.15576 -0.40931 -0.86842 0 0 0 0 0 -0.0423 0.00334 0.11445 0 -0.08892 2.28693 -1.0874 -0.27917 0.33108 -1.58837
SER_75 -3.63499 0.18205 3.74264 -0.02559 0.00102 0.02501 1.75995 -1.5581 -0.02364 -0.13828 -1.62706 0.27724 0 0 0 -0.55502 0 0.00741 0.00051 0.59368 0 0.01482 0.62883 -0.77834 -0.0722 0.26934 -0.91071
GLN_76 -7.70666 0.78031 5.88276 -0.30772 0.07673 0.26472 2.55859 -2.87219 -0.00146 -0.00678 -1.44206 -0.28446 0 0 -0.95658 0 0 0.07699 0.05149 0 3.07999 0.0242 0 -0.18838 -0.12476 1.11064 0.01535
PRO_77 -4.01248 0.7046 2.4311 -0.13893 0.00529 0.10175 0.98544 -0.96997 -0 -0 0.60483 0.14908 0 0 0 0 0 -0.08378 0.01849 0.16349 0 -0.98876 0 -2.4119 -0.45049 1.77508 -2.11716
PRO_78 -2.16565 0.27221 1.17238 -0.09429 0.00119 0.05912 0.45969 -0.61357 -0 -0 0.04107 0.68478 0 0 0 0 0 -0.06563 0.00315 0.44593 0 -0.30457 0 -2.4119 -0.23055 0.89178 -1.85487
THR_79 -4.87958 0.56188 3.81185 -0.17613 0.07007 0.06685 2.29471 -2.0198 -0.00012 -0.00178 -1.16652 -0.25477 0 0 0 0 0 -0.0333 0.01518 0.03246 0 0.11271 2.33543 -1.0874 -0.13564 0.38535 -0.06855
GLY_80 -3.46372 0.34237 3.57184 -4e-05 0 0 1.83199 -1.78212 -0 -0 -1.25126 -0.4201 0 0 0 0 0 -0.18059 0 0 0 0.35379 0 0.83697 0.13647 0.39662 0.37221
ARG_81 -3.8148 0.32865 3.27669 -0.79743 0.11518 0.54246 1.46763 -1.78612 -0 -0 -0.43426 0.3844 0 0 0 0 0 -0.06235 0.01424 1.46583 0 -0.1609 0 -1.2888 -0.04452 0.23254 -0.56155
PHE_82 -6.64225 0.44967 4.55142 -0.60213 0.05844 0.26823 2.34103 -2.27716 -0 -0 -2.05205 0.10479 0 0 0 0 0 -0.03124 0.05643 0 2.75856 -0.08885 0 1.0402 -0.1726 0.28529 0.04778
LEU_83 -7.02091 0.28958 4.54666 -0.49089 0.23468 0.11373 2.5897 -2.69041 -0 -0 -2.04638 0.2445 0 0 0 0 0 -0.01292 0.24881 0.30668 0 -0.30211 0 0.18072 -0.09966 0.39402 -3.51421
ARG_84 -4.86944 0.33459 5.56777 -0.44776 0.0565 0.22716 2.60618 -2.61857 -0.00012 -0.00178 -3.33501 0.31564 0 0 0 0 0 0.10887 0.12783 2.04882 0 -0.06456 0 -1.2888 -0.22443 0.46536 -0.99175
VAL_85 -4.93126 0.41974 4.79137 -0.31923 0.27289 0.07388 2.31491 -2.4596 -0 -0 -1.84088 -0.34328 0 0 0 0 0 0.01208 0.0039 0.17173 0 -0.3036 0 1.9342 -0.12026 0.55637 0.23298
PHE_86 -10.6225 1.49334 4.05146 -1.03089 0.1175 0.33016 3.97263 -3.36188 -0 -0 -2.57666 -0.03221 0 0 0 0 0 0.00569 0.06569 0 1.74214 -0.53492 0 1.0402 0.02338 0.56687 -4.75004
LYS_87 -5.37539 0.46718 5.18304 -0.43597 0.07978 0.25779 2.71505 -2.70674 -0 -0 -2.34671 -0.19033 0 0 0 0 0 -0.02681 0.01829 1.99009 0 -0.01136 0 -1.5107 -0.06715 0.39415 -1.56579
THR_88 -4.97463 0.29157 5.7811 -0.2053 0.14238 0.07467 2.91864 -2.68861 -0 -0 -2.89459 -0.07858 0 0 0 0 0 0.0116 0.00415 0.05751 0 -0.01302 2.2825 -1.0874 -0.0792 0.27029 -0.18694
GLN_89 -8.42719 0.55795 6.19007 -0.33166 0.02461 0.1842 3.71495 -3.37903 -0 -0 -3.35642 -0.48257 0 0 -1.11765 -0.7647 0 0.0807 0.11612 0 3.69442 -0.12426 0 -0.18838 -0.05868 0.72839 -2.93913
VAL_90 -9.19069 1.3637 2.84107 -0.28848 0.13693 0.05088 3.04449 -2.98842 -0 -0 -2.42999 0.15946 0 0 0 0 0 0.20514 0.00461 0.51419 0 0.24209 0 1.9342 -0.19164 1.32411 -3.26835
LEU_91 -6.49757 0.68946 6.10453 -0.68602 0.20504 0.26082 3.18347 -3.1334 -0 -0 -2.38933 0.08497 0 0 0 0 0 0.18716 0.02329 0.95713 0 -0.2494 0 0.18072 -0.1687 0.93722 -0.31061
LYS_92 -4.99868 0.24047 5.48703 -0.29462 0.02704 0.12768 2.34547 -2.63525 -0 -0 -1.89492 -0.01821 0 0 0 0 0 0.10669 0.00209 1.68902 0 -0.02289 0 -1.5107 -0.32225 0.40497 -1.26705
TYR_93 -8.79798 0.99598 4.58659 -0.55037 0.18289 0.26675 3.38172 -3.12134 -0 -0 -2.31048 -0.31824 0 0 0 -0.7647 0 0.06375 0.15212 0 3.056 0.05519 0.01679 1.2797 -0.30695 0.56026 -1.57234
LEU_94 -10.3871 1.71422 5.51172 -0.46248 0.16556 0.10774 3.52159 -3.89679 -0 -0 -3.13191 0.22712 0 0 0 0 0 -0.04123 0.24753 0.40976 0 -0.24692 0 0.18072 -0.23345 0.95275 -5.36121
ASN_95 -4.01113 0.13023 4.5638 -0.17448 0.02475 0.2553 1.61796 -2.26624 -0 -0 -1.21959 -0.31054 0 0 0 0 0 0.05528 0.00267 0 1.41562 0.47383 0 -0.93687 -0.06386 0.71757 0.27429
ASN_96 -2.71565 0.08149 3.40837 -0.1826 0.0334 0.274 1.19267 -1.65064 -0 -0 -0.62555 -0.29521 0 0 0 0 0 -0.03655 0.00021 0 1.5823 0.15466 0 -0.93687 0.13513 0.29041 0.70958
LEU_97 -5.19323 0.65611 2.22575 -0.65341 0.14745 0.23223 1.30429 -1.71292 -0 -0 -0.73005 0.09321 0 0 0 0 0 -0.03914 0.03245 0.98979 0 -0.25672 0 0.18072 -0.01922 0.43744 -2.30525
GLY_98 -1.7444 0.15763 2.16862 -6e-05 0 0 0.87463 -1.11033 -0.02213 -0.13222 -0.80391 -0.37008 0 0 0 0 0 -0.03239 0 0 0 -1.49921 0 0.83697 0.18593 0.43159 -1.05938
VAL_99 -5.8705 1.26526 1.92282 -0.2353 0.12456 0.04339 1.60709 -1.79052 -0.02213 -0.13222 0.39134 -0.21163 0 0 0 0 0 -0.05418 0.11234 0.96099 0 -0.49478 0 1.9342 0.1461 0.63878 0.33561
ILE_100 -1.91517 0.1586 0.64331 -0.56894 0.29775 0.18295 0 -0.61506 -0.01626 -0.06224 0.15753 -0.17363 0 0 0 0 0 -0.05288 0.00255 0.55576 0 0.08567 0 0.73287 -0.11171 0.6709 -0.02801
SER_101 -4.67597 0.44096 4.29429 -0.03733 0.00016 0.07069 2.53127 -2.31615 -0 -0 -1.61051 -0.86045 0 0 -0.25274 0 0 -0.05355 0.20642 0.5801 0 0.5147 0.67069 -0.77834 0.21289 0.31879 -0.74408
ILE_102 -5.30625 0.82702 1.99729 -0.6614 0.58346 0.15024 1.63799 -1.80773 -0.01626 -0.06224 -0.7142 0.20051 0 0 0 0 0 -0.05199 0.16908 0.56156 0 -0.318 0 0.73287 0.16436 0.4542 -1.4595
ASN_103 -5.03765 0.22562 4.20911 -0.18231 0.02994 0.27075 1.40732 -2.13691 -0 -0 -0.68935 -0.32347 0 0 0 0 0 -0.04744 0.05686 0 1.42702 0.22824 0 -0.93687 -0.05668 0.39487 -1.16093
ASN_104 -4.85384 0.4401 4.75701 -0.178 0.03732 0.26837 2.23801 -2.45272 -0.01532 -0.12309 -1.39338 -0.27103 0 0 -0.25274 0 0 0.0957 0.00108 0 1.55198 0.27088 0 -0.93687 0.09563 0.2449 -0.47602
VAL_105 -9.40073 2.16798 3.02552 -0.37165 0.21059 0.09192 3.36951 -3.23668 -0 -0 -2.1594 -0.132 0 0 0 0 0 -0.04986 0.00796 0.8755 0 0.00754 0 1.9342 -0.00269 1.01348 -2.64883
ILE_106 -10.0397 1.99546 3.95382 -0.5227 0.4786 0.10972 2.82796 -3.19778 -0 -0 -1.49219 -0.10402 0 0 0 0 0 0.22061 0.05316 0.66588 0 -0.32121 0 0.73287 -0.13389 1.70292 -3.07051
ARG_107 -6.24436 0.32073 7.08959 -0.57391 0.0926 0.33186 2.73478 -3.32478 -0.0406 -0.31926 -2.54257 0.13008 0 0 -0.45841 0 0 0.27038 0.21601 1.91239 0 -0.12838 0 -1.2888 -0.19037 1.28192 -0.73109
ALA_108 -5.07321 0.66653 3.84943 -0.02323 0 0 2.80153 -2.61549 -0 -0 -2.23396 -0.37159 0 0 0 0 0 -0.06943 0 0 0 -0.29365 0 1.8394 -0.51731 0.65713 -1.38386
VAL_109 -9.10044 1.60941 3.95907 -0.31057 0.21874 0.07018 3.62508 -3.17205 -0.00831 -0.03922 -2.75411 -0.03355 0 0 0 0 0 -0.00725 0.00637 0.04852 0 -0.27642 0 1.9342 -0.37452 0.73595 -3.8689
ASP_110 -6.12589 0.58193 7.1086 -0.10545 0.005 0.31701 3.54252 -3.37205 -8e-05 -0.00132 -4.06538 -0.49703 0 0 0 -0.92646 0 -0.03086 0.01928 0 1.7364 0.20174 0 -2.3716 -0.02077 0.95944 -3.04498
HIS_111 -6.04978 0.37782 5.11754 -0.40872 0.00585 0.4575 2.54085 -2.91952 -0 -0 -2.16038 -0.33925 0 0 0 0 0 -0.03331 0.00493 0 2.56358 0.00689 0 -0.45461 -0.06656 0.57734 -0.77983
VAL_112 -6.0626 0.46439 4.37457 -0.30669 0.20474 0.06989 2.90629 -2.70748 -0 -0 -2.43322 -0.05722 0 0 0 0 0 -0.04531 0.0071 0.02302 0 -0.35367 0 1.9342 -0.02806 0.25146 -1.75859
LEU_113 -9.50255 1.71288 3.61594 -0.58165 0.45034 0.15515 2.9728 -2.95541 -0 -0 -3.13566 0.26248 0 0 0 0 0 0.06126 0.12726 0.29846 0 -0.31088 0 0.18072 -0.12891 1.24023 -5.53753
TRP_114 -13.0191 2.30745 3.54528 -1.01242 0.23791 0.3328 2.66989 -3.52185 -0.00831 -0.03922 -1.82437 -0.47411 0 0 0 0 0 0.14844 0.0885 0 1.82641 0.08224 0 1.6906 -0.31034 1.69213 -5.58801
ASN_115 -4.58093 0.20331 5.03482 -0.16991 0.01526 0.25277 2.19864 -2.55765 -0 -0 -1.72293 -0.31605 0 0 -1.20896 0 0 0.01671 0.00526 0 1.44216 0.21642 0 -0.93687 -0.14194 0.81353 -1.43637
VAL_116 -5.9075 0.84405 4.03455 -0.29901 0.12695 0.06522 2.8751 -2.59322 -0.00542 -0.03413 -1.76561 -0.15192 0 0 0 0 0 -0.02578 0.01591 0.23939 0 -0.39953 0 1.9342 -0.00633 0.55719 -0.49589
LEU_117 -8.53977 1.68639 2.70817 -0.73301 0.44084 0.33351 3.19374 -2.6781 -0 -0 -3.07438 0.03596 0 0 0 0 0 0.44824 0.01518 1.27965 0 -0.15757 0 0.18072 -0.07187 0.95703 -3.97527
HIS_D_118 -6.36073 0.79994 5.81583 -0.66217 0.01419 0.69621 2.52559 -3.00417 -0.01299 -0.05836 -2.1739 -0.35759 0 0 0 0 0 -0.11016 0.00101 0 1.95482 -0.05578 0 -0.45461 0.50984 1.00792 0.07491
HIS_D_119 -6.54261 1.17764 5.44852 -0.38979 0.0463 0.3978 3.35115 -3.05824 -0.02275 -0.15051 -2.28698 -0.48955 0 0 -0.39623 0 0 -0.0292 0.26067 0 3.21789 -0.08031 0 -0.45461 0.60575 0.91898 1.52391
VAL_120 -8.71206 1.40835 3.14297 -0.32528 0.27367 0.07381 3.00859 -2.72412 -0.01578 -0.11769 -2.78645 -0.21571 0 0 -1.48726 0 0 -0.03901 0.01425 0.12617 0 -0.31478 0 1.9342 -0.04165 0.91701 -5.88077
VAL_121 -6.64957 0.55555 2.8483 -0.30624 0.20757 0.06737 2.124 -2.40912 -0 -0 -1.04291 -0.09236 0 0 0 0 0 -0.00663 0.01836 0.07992 0 -0.27958 0 1.9342 -0.13046 0.74141 -2.34017
TYR_122 -7.53803 0.62176 3.67119 -0.58882 0.07554 0.31709 1.96178 -2.75585 -0 -0 -2.61431 -0.17319 0 0 -0.48667 0 0 -0.00323 0.07685 0 2.48278 -0.20495 0.00738 1.2797 -0.0585 1.44518 -2.48432
VAL_123 -5.80456 0.95344 4.79167 -0.26736 0.17617 0.0492 3.79722 -2.73981 -0.0461 -0.29243 -2.7133 0.21269 0 0 0 0 0 -0.07958 0.01773 0.13547 0 -0.33167 0 1.9342 -0.21148 1.78782 1.36932
ASP_124 -3.66582 0.21945 4.43467 -0.19347 0.07152 0.62124 1.59151 -2.06262 -0.00805 -0.06513 -1.98617 -3.27404 0 0 0 -0.50217 0 -0.09821 0.2186 0 3.77509 -0.03021 0 -2.3716 -0.40466 1.01826 -2.7118
GLN_125 -4.10107 0.62586 3.77465 -0.69981 0.10167 0.78579 1.41631 -1.96481 -0 -0 -1.37479 -0.57716 0 0 0 -0.50217 0 0.1143 0.03544 0 2.36676 -0.21273 0 -0.18838 -0.50685 0.43094 -0.47605
THR_126 -8.35068 0.94063 6.23762 -0.11016 0.09515 0.06104 3.9267 -3.50056 -0.02524 -0.10236 -2.14408 -1.57451 0 0 -0.70927 0 0 0.11341 0.03095 0.32357 0 -0.57804 2.42847 -1.0874 -0.34861 1.00069 -3.37269
TYR_127 -6.38998 0.60621 6.00583 -1.08287 0.144 0.46842 3.07972 -2.95176 -0 -0 -1.88474 -0.28408 0 0 0 0 0 0.00086 0.034 0 1.74082 -0.42041 0.00021 1.2797 0.04271 1.25281 1.64144
SER_128 -3.65328 0.18078 4.22313 -0.0272 0 0.04329 1.61917 -2.05815 -0.00805 -0.06513 -1.19617 -0.94942 0 0 0 0 0 -0.02565 0.0009 0.19307 0 -0.04256 0.6183 -0.77834 -0.26463 0.48436 -1.70557
ILE_129 -7.9455 1.3318 4.20053 -0.49263 0.39403 0.09363 2.7847 -2.85036 -0 -0 -1.26649 0.08841 0 0 0 0 0 0.02272 0.04316 0.58996 0 -0.50374 0 0.73287 -0.27831 0.30176 -2.75347
LYS_130 -9.12583 0.61002 8.90884 -0.47287 0.14279 0.23074 4.38507 -4.12588 -0.02482 -0.09918 -4.41267 0.13133 0 0 -0.77799 0 0 -0.03003 0.33898 2.48028 0 -0.04402 0 -1.5107 -0.18727 0.4812 -3.10203
PHE_131 -4.9879 0.33744 4.34858 -0.87106 0.04574 0.25296 1.67281 -2.25849 -0.00042 -0.00319 -1.15252 -0.05281 0 0 0 0 0 0.08232 1e-05 0 1.74462 -0.48846 0 1.0402 -0.18976 0.4039 -0.07603
ASN_132 -3.24809 0.06986 3.58938 -0.18536 0.04871 0.28345 1.28611 -1.78998 -0 -0 -0.53987 -0.30657 0 0 0 0 0 -0.00833 0.00909 0 1.4894 0.0894 0 -0.93687 0.02954 0.34057 0.22046
ILE_133 -6.02109 0.59767 2.03916 -0.51389 0.60114 0.10547 1.57058 -1.73057 -0 -0 -0.76759 -0.04509 0 0 0 0 0 0.20562 0.03813 0.58953 0 -0.50487 0 0.73287 0.017 0.6011 -2.48483
TYR:CtermProteinFull_134 -6.35415 0.71506 2.27784 -0.72009 0.07457 0.50006 1.85901 -1.66461 -0.01642 -0.08338 -1.98071 0.18865 0 0 -0.57322 0 0 0 0.2592 0 2.24598 0 0.0051 1.2797 0.03874 1.21248 -0.73618
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

