REMARK ID 32578 DOMAINID 31482 MODEL 1 T1090
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 80.598
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.641221
REMARK    SCORE     cart_bonded:         141.906
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -413.483
REMARK    SCORE atom_pair_constraint:        -111.284
REMARK    SCORE          fa_sol:         513.648
REMARK    SCORE fa_intra_sol_xover4:          37.081
REMARK    SCORE     hbond_lr_bb:         -33.270
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.598
REMARK    SCORE          fa_atr:       -1013.994
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.953
REMARK    SCORE     rama_prepro:          16.462
REMARK    SCORE          fa_dun:         234.849
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -413.483
REMARK    SCORE             ref:          54.611
REMARK    SCORE        hbond_sc:         -17.666
REMARK    SCORE           omega:           4.745
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         131.538
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -212.038
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -49.194
REMARK    SCORE    fa_intra_rep:           1.930
REMARK    SCORE     lk_ball_wtd:         -33.255
ATOM      1  N   HIS A   1      -0.140   0.559  -1.212  1.00 14.980          N  
ATOM      2  CA  HIS A   1       1.229   0.536  -0.721  1.00 14.550          C  
ATOM      3  C   HIS A   1       1.835   1.925  -0.565  1.00 14.280          C  
ATOM      4  O   HIS A   1       2.892   2.076   0.053  1.00 14.610          O  
ATOM      5  CB  HIS A   1       2.062  -0.252  -1.708  1.00 20.540          C  
ATOM      6  CG  HIS A   1       2.004   0.404  -3.012  1.00 20.540          C  
ATOM      7  ND1 HIS A   1       0.819   0.526  -3.707  1.00 20.540          N  
ATOM      8  CD2 HIS A   1       2.956   0.986  -3.779  1.00 20.540          C  
ATOM      9  CE1 HIS A   1       1.050   1.154  -4.856  1.00 20.540          C  
ATOM     10  NE2 HIS A   1       2.337   1.442  -4.920  1.00 20.540          N  
ATOM     11 1H   HIS A   1      -0.610  -0.289  -0.935  1.00 17.980          H  
ATOM     12 2H   HIS A   1      -0.634   1.355  -0.841  1.00 17.980          H  
ATOM     13 3H   HIS A   1      -0.107   0.607  -2.229  1.00 17.980          H  
ATOM     14  HA  HIS A   1       1.261   0.042   0.250  1.00 17.460          H  
ATOM     15 1HB  HIS A   1       3.099  -0.296  -1.375  1.00 24.650          H  
ATOM     16 2HB  HIS A   1       1.684  -1.269  -1.799  1.00 24.650          H  
ATOM     17  HD2 HIS A   1       4.017   1.073  -3.539  1.00 24.650          H  
ATOM     18  HE1 HIS A   1       0.305   1.393  -5.617  1.00 24.650          H  
ATOM     19  HE2 HIS A   1       2.798   1.920  -5.684  1.00 24.650          H  
ATOM     20  N   HIS A   2       1.182   2.943  -1.126  1.00 13.830          N  
ATOM     21  CA  HIS A   2       1.685   4.304  -1.004  1.00 13.680          C  
ATOM     22  C   HIS A   2       1.515   4.761   0.438  1.00 13.320          C  
ATOM     23  O   HIS A   2       0.542   4.391   1.091  1.00 13.080          O  
ATOM     24  CB  HIS A   2       0.959   5.261  -1.960  1.00 19.210          C  
ATOM     25  CG  HIS A   2       1.655   6.595  -2.132  1.00 19.210          C  
ATOM     26  ND1 HIS A   2       1.600   7.608  -1.202  1.00 19.210          N  
ATOM     27  CD2 HIS A   2       2.432   7.054  -3.136  1.00 19.210          C  
ATOM     28  CE1 HIS A   2       2.311   8.630  -1.627  1.00 19.210          C  
ATOM     29  NE2 HIS A   2       2.828   8.321  -2.797  1.00 19.210          N  
ATOM     30  H   HIS A   2       0.328   2.801  -1.640  1.00 16.600          H  
ATOM     31  HA  HIS A   2       2.747   4.333  -1.242  1.00 16.420          H  
ATOM     32 1HB  HIS A   2       0.864   4.793  -2.939  1.00 23.050          H  
ATOM     33 2HB  HIS A   2      -0.047   5.454  -1.583  1.00 23.050          H  
ATOM     34  HD1 HIS A   2       1.253   7.545  -0.242  1.00 23.050          H  
ATOM     35  HD2 HIS A   2       2.762   6.614  -4.077  1.00 23.050          H  
ATOM     36  HE1 HIS A   2       2.386   9.528  -1.026  1.00 23.050          H  
ATOM     37  N   ALA A   3       2.477   5.527   0.936  1.00 13.460          N  
ATOM     38  CA  ALA A   3       2.416   6.098   2.275  1.00 13.360          C  
ATOM     39  C   ALA A   3       1.231   7.044   2.407  1.00 13.180          C  
ATOM     40  O   ALA A   3       0.834   7.689   1.440  1.00 13.200          O  
ATOM     41  CB  ALA A   3       3.702   6.847   2.582  1.00 18.740          C  
ATOM     42  H   ALA A   3       3.266   5.743   0.344  1.00 16.150          H  
ATOM     43  HA  ALA A   3       2.287   5.285   2.988  1.00 16.030          H  
ATOM     44 1HB  ALA A   3       3.651   7.258   3.591  1.00 22.490          H  
ATOM     45 2HB  ALA A   3       4.546   6.162   2.508  1.00 22.490          H  
ATOM     46 3HB  ALA A   3       3.827   7.657   1.867  1.00 22.490          H  
ATOM     47  N   HIS A   4       0.670   7.142   3.607  1.00 13.190          N  
ATOM     48  CA  HIS A   4      -0.434   8.064   3.850  1.00 13.240          C  
ATOM     49  C   HIS A   4      -0.074   8.992   4.988  1.00 13.050          C  
ATOM     50  O   HIS A   4       0.820   8.692   5.775  1.00 13.030          O  
ATOM     51  CB  HIS A   4      -1.746   7.325   4.125  1.00 18.520          C  
ATOM     52  CG  HIS A   4      -2.265   6.600   2.923  1.00 18.520          C  
ATOM     53  ND1 HIS A   4      -1.798   5.370   2.539  1.00 18.520          N  
ATOM     54  CD2 HIS A   4      -3.201   6.950   2.011  1.00 18.520          C  
ATOM     55  CE1 HIS A   4      -2.419   4.992   1.439  1.00 18.520          C  
ATOM     56  NE2 HIS A   4      -3.281   5.933   1.097  1.00 18.520          N  
ATOM     57  H   HIS A   4       1.023   6.583   4.371  1.00 15.830          H  
ATOM     58  HA  HIS A   4      -0.594   8.677   2.969  1.00 15.890          H  
ATOM     59 1HB  HIS A   4      -1.595   6.601   4.924  1.00 22.220          H  
ATOM     60 2HB  HIS A   4      -2.505   8.031   4.458  1.00 22.220          H  
ATOM     61  HD1 HIS A   4      -1.095   4.825   3.004  1.00 22.220          H  
ATOM     62  HD2 HIS A   4      -3.831   7.832   1.901  1.00 22.220          H  
ATOM     63  HE1 HIS A   4      -2.176   4.038   0.975  1.00 22.220          H  
ATOM     64  N   GLY A   5      -0.732  10.157   5.048  1.00 13.090          N  
ATOM     65  CA  GLY A   5      -0.429  11.136   6.095  1.00 13.120          C  
ATOM     66  C   GLY A   5       0.800  11.948   5.688  1.00 12.970          C  
ATOM     67  O   GLY A   5       1.409  12.651   6.498  1.00 13.090          O  
ATOM     68  H   GLY A   5      -1.465  10.354   4.380  1.00 15.710          H  
ATOM     69 1HA  GLY A   5      -1.282  11.799   6.241  1.00 15.740          H  
ATOM     70 2HA  GLY A   5      -0.242  10.625   7.039  1.00 15.740          H  
ATOM     71  N   THR A   6       1.147  11.823   4.415  1.00 12.890          N  
ATOM     72  CA  THR A   6       2.298  12.444   3.781  1.00 12.950          C  
ATOM     73  C   THR A   6       1.963  13.589   2.847  1.00 13.010          C  
ATOM     74  O   THR A   6       0.886  13.619   2.220  1.00 12.890          O  
ATOM     75  CB  THR A   6       3.115  11.402   2.997  1.00 18.110          C  
ATOM     76  OG1 THR A   6       4.224  12.078   2.362  1.00 18.110          O  
ATOM     77  CG2 THR A   6       2.236  10.693   1.934  1.00 18.110          C  
ATOM     78  H   THR A   6       0.560  11.230   3.857  1.00 15.470          H  
ATOM     79  HA  THR A   6       2.941  12.843   4.568  1.00 15.540          H  
ATOM     80  HB  THR A   6       3.505  10.655   3.689  1.00 21.730          H  
ATOM     81  HG1 THR A   6       4.856  12.396   3.053  1.00 21.730          H  
ATOM     82 1HG2 THR A   6       2.837   9.963   1.398  1.00 21.730          H  
ATOM     83 2HG2 THR A   6       1.413  10.181   2.414  1.00 21.730          H  
ATOM     84 3HG2 THR A   6       1.842  11.411   1.234  1.00 21.730          H  
ATOM     85  N   GLU A   7       2.941  14.493   2.708  1.00 13.410          N  
ATOM     86  CA  GLU A   7       2.906  15.655   1.829  1.00 13.310          C  
ATOM     87  C   GLU A   7       2.779  15.234   0.364  1.00 12.920          C  
ATOM     88  O   GLU A   7       2.303  15.998  -0.484  1.00 12.540          O  
ATOM     89  CB  GLU A   7       4.172  16.508   2.057  1.00 18.670          C  
ATOM     90  CG  GLU A   7       5.545  15.854   1.662  1.00 18.670          C  
ATOM     91  CD  GLU A   7       6.162  14.974   2.728  1.00 18.670          C  
ATOM     92  OE1 GLU A   7       5.434  14.473   3.565  1.00 18.670          O  
ATOM     93  OE2 GLU A   7       7.355  14.798   2.704  1.00 18.670          O  
ATOM     94  H   GLU A   7       3.784  14.364   3.274  1.00 16.090          H  
ATOM     95  HA  GLU A   7       2.048  16.258   2.098  1.00 15.970          H  
ATOM     96 1HB  GLU A   7       4.086  17.441   1.509  1.00 22.410          H  
ATOM     97 2HB  GLU A   7       4.235  16.771   3.112  1.00 22.410          H  
ATOM     98 1HG  GLU A   7       5.441  15.272   0.753  1.00 22.410          H  
ATOM     99 2HG  GLU A   7       6.244  16.664   1.448  1.00 22.410          H  
ATOM    100  N   ASN A   8       3.148  13.979   0.091  1.00 13.180          N  
ATOM    101  CA  ASN A   8       3.086  13.398  -1.236  1.00 13.090          C  
ATOM    102  C   ASN A   8       1.642  13.202  -1.699  1.00 12.500          C  
ATOM    103  O   ASN A   8       1.387  13.102  -2.895  1.00 12.580          O  
ATOM    104  CB  ASN A   8       3.855  12.106  -1.271  1.00 18.360          C  
ATOM    105  CG  ASN A   8       5.312  12.343  -1.209  1.00 18.360          C  
ATOM    106  OD1 ASN A   8       5.949  12.749  -2.191  1.00 18.360          O  
ATOM    107  ND2 ASN A   8       5.871  12.115  -0.051  1.00 18.360          N  
ATOM    108  H   ASN A   8       3.512  13.414   0.862  1.00 15.820          H  
ATOM    109  HA  ASN A   8       3.560  14.089  -1.929  1.00 15.710          H  
ATOM    110 1HB  ASN A   8       3.575  11.494  -0.433  1.00 22.030          H  
ATOM    111 2HB  ASN A   8       3.615  11.559  -2.181  1.00 22.030          H  
ATOM    112 1HD2 ASN A   8       6.854  12.263   0.071  1.00 22.030          H  
ATOM    113 2HD2 ASN A   8       5.311  11.814   0.732  1.00 22.030          H  
ATOM    114  N   LEU A   9       0.692  13.092  -0.767  1.00 12.090          N  
ATOM    115  CA  LEU A   9      -0.699  12.983  -1.170  1.00 11.660          C  
ATOM    116  C   LEU A   9      -1.406  14.296  -0.874  1.00 11.490          C  
ATOM    117  O   LEU A   9      -2.252  14.742  -1.650  1.00 11.250          O  
ATOM    118  CB  LEU A   9      -1.399  11.818  -0.476  1.00 16.500          C  
ATOM    119  CG  LEU A   9      -0.831  10.411  -0.771  1.00 16.500          C  
ATOM    120  CD1 LEU A   9      -1.596   9.405   0.051  1.00 16.500          C  
ATOM    121  CD2 LEU A   9      -0.934  10.078  -2.285  1.00 16.500          C  
ATOM    122  H   LEU A   9       0.914  13.141   0.228  1.00 14.510          H  
ATOM    123  HA  LEU A   9      -0.752  12.837  -2.243  1.00 13.990          H  
ATOM    124 1HB  LEU A   9      -1.338  11.979   0.601  1.00 19.800          H  
ATOM    125 2HB  LEU A   9      -2.449  11.825  -0.767  1.00 19.800          H  
ATOM    126  HG  LEU A   9       0.205  10.371  -0.462  1.00 19.800          H  
ATOM    127 1HD1 LEU A   9      -1.191   8.401  -0.124  1.00 19.800          H  
ATOM    128 2HD1 LEU A   9      -1.496   9.652   1.098  1.00 19.800          H  
ATOM    129 3HD1 LEU A   9      -2.648   9.419  -0.229  1.00 19.800          H  
ATOM    130 1HD2 LEU A   9      -0.539   9.080  -2.461  1.00 19.800          H  
ATOM    131 2HD2 LEU A   9      -1.977  10.111  -2.600  1.00 19.800          H  
ATOM    132 3HD2 LEU A   9      -0.359  10.785  -2.881  1.00 19.800          H  
ATOM    133  N   TYR A  10      -1.025  14.952   0.228  1.00 11.860          N  
ATOM    134  CA  TYR A  10      -1.661  16.197   0.655  1.00 11.970          C  
ATOM    135  C   TYR A  10      -1.656  17.219  -0.478  1.00 12.220          C  
ATOM    136  O   TYR A  10      -2.667  17.871  -0.749  1.00 12.730          O  
ATOM    137  CB  TYR A  10      -0.948  16.771   1.877  1.00 16.710          C  
ATOM    138  CG  TYR A  10      -1.573  18.021   2.451  1.00 16.710          C  
ATOM    139  CD1 TYR A  10      -2.658  17.929   3.307  1.00 16.710          C  
ATOM    140  CD2 TYR A  10      -1.063  19.251   2.128  1.00 16.710          C  
ATOM    141  CE1 TYR A  10      -3.216  19.078   3.833  1.00 16.710          C  
ATOM    142  CE2 TYR A  10      -1.608  20.398   2.646  1.00 16.710          C  
ATOM    143  CZ  TYR A  10      -2.682  20.319   3.496  1.00 16.710          C  
ATOM    144  OH  TYR A  10      -3.232  21.469   4.017  1.00 16.710          O  
ATOM    145  H   TYR A  10      -0.320  14.542   0.842  1.00 14.230          H  
ATOM    146  HA  TYR A  10      -2.697  15.987   0.914  1.00 14.360          H  
ATOM    147 1HB  TYR A  10      -0.880  16.016   2.661  1.00 20.060          H  
ATOM    148 2HB  TYR A  10       0.057  17.028   1.582  1.00 20.060          H  
ATOM    149  HD1 TYR A  10      -3.068  16.955   3.568  1.00 20.060          H  
ATOM    150  HD2 TYR A  10      -0.228  19.310   1.465  1.00 20.060          H  
ATOM    151  HE1 TYR A  10      -4.068  19.013   4.508  1.00 20.060          H  
ATOM    152  HE2 TYR A  10      -1.193  21.369   2.381  1.00 20.060          H  
ATOM    153  HH  TYR A  10      -3.969  21.240   4.590  1.00 20.060          H  
ATOM    154  N   PHE A  11      -0.507  17.363  -1.141  1.00 12.040          N  
ATOM    155  CA  PHE A  11      -0.359  18.322  -2.216  1.00 12.430          C  
ATOM    156  C   PHE A  11      -0.441  17.717  -3.628  1.00 12.030          C  
ATOM    157  O   PHE A  11       0.051  18.345  -4.576  1.00 12.350          O  
ATOM    158  CB  PHE A  11       0.999  19.011  -2.116  1.00 17.250          C  
ATOM    159  CG  PHE A  11       1.254  19.866  -0.908  1.00 17.250          C  
ATOM    160  CD1 PHE A  11       2.125  19.442   0.085  1.00 17.250          C  
ATOM    161  CD2 PHE A  11       0.646  21.102  -0.765  1.00 17.250          C  
ATOM    162  CE1 PHE A  11       2.379  20.244   1.180  1.00 17.250          C  
ATOM    163  CE2 PHE A  11       0.908  21.897   0.313  1.00 17.250          C  
ATOM    164  CZ  PHE A  11       1.767  21.475   1.277  1.00 17.250          C  
ATOM    165  H   PHE A  11       0.314  16.817  -0.864  1.00 14.450          H  
ATOM    166  HA  PHE A  11      -1.150  19.062  -2.116  1.00 14.920          H  
ATOM    167 1HB  PHE A  11       1.762  18.240  -2.139  1.00 20.700          H  
ATOM    168 2HB  PHE A  11       1.131  19.627  -2.978  1.00 20.700          H  
ATOM    169  HD1 PHE A  11       2.611  18.472  -0.008  1.00 20.700          H  
ATOM    170  HD2 PHE A  11      -0.045  21.449  -1.522  1.00 20.700          H  
ATOM    171  HE1 PHE A  11       3.068  19.912   1.961  1.00 20.700          H  
ATOM    172  HE2 PHE A  11       0.428  22.876   0.410  1.00 20.700          H  
ATOM    173  HZ  PHE A  11       1.955  22.117   2.113  1.00 20.700          H  
ATOM    174  N   GLN A  12      -1.011  16.512  -3.808  1.00 11.510          N  
ATOM    175  CA  GLN A  12      -1.018  15.932  -5.159  1.00 11.320          C  
ATOM    176  C   GLN A  12      -1.973  16.652  -6.080  1.00 11.140          C  
ATOM    177  O   GLN A  12      -3.179  16.699  -5.845  1.00 11.050          O  
ATOM    178  CB  GLN A  12      -1.313  14.438  -5.148  1.00 15.920          C  
ATOM    179  CG  GLN A  12      -1.178  13.810  -6.547  1.00 15.920          C  
ATOM    180  CD  GLN A  12      -1.355  12.324  -6.556  1.00 15.920          C  
ATOM    181  OE1 GLN A  12      -2.049  11.762  -5.700  1.00 15.920          O  
ATOM    182  NE2 GLN A  12      -0.726  11.668  -7.535  1.00 15.920          N  
ATOM    183  H   GLN A  12      -1.440  16.005  -3.023  1.00 13.810          H  
ATOM    184  HA  GLN A  12      -0.055  16.023  -5.603  1.00 13.580          H  
ATOM    185 1HB  GLN A  12      -0.611  13.936  -4.482  1.00 19.110          H  
ATOM    186 2HB  GLN A  12      -2.319  14.261  -4.766  1.00 19.110          H  
ATOM    187 1HG  GLN A  12      -1.934  14.234  -7.209  1.00 19.110          H  
ATOM    188 2HG  GLN A  12      -0.180  14.033  -6.936  1.00 19.110          H  
ATOM    189 1HE2 GLN A  12      -0.801  10.672  -7.600  1.00 19.110          H  
ATOM    190 2HE2 GLN A  12      -0.154  12.183  -8.225  1.00 19.110          H  
ATOM    191  N   GLY A  13      -1.409  17.253  -7.132  1.00 11.290          N  
ATOM    192  CA  GLY A  13      -2.184  18.014  -8.103  1.00 11.360          C  
ATOM    193  C   GLY A  13      -2.502  19.434  -7.627  1.00 10.900          C  
ATOM    194  O   GLY A  13      -3.240  20.169  -8.291  1.00 10.930          O  
ATOM    195  H   GLY A  13      -0.396  17.182  -7.288  1.00 13.550          H  
ATOM    196 1HA  GLY A  13      -1.616  18.070  -9.032  1.00 13.630          H  
ATOM    197 2HA  GLY A  13      -3.106  17.481  -8.326  1.00 13.630          H  
ATOM    198  N   SER A  14      -1.998  19.804  -6.451  1.00 10.680          N  
ATOM    199  CA  SER A  14      -2.258  21.112  -5.879  1.00 10.450          C  
ATOM    200  C   SER A  14      -1.459  22.156  -6.644  1.00 10.040          C  
ATOM    201  O   SER A  14      -0.368  21.865  -7.141  1.00 10.210          O  
ATOM    202  CB  SER A  14      -1.938  21.114  -4.404  1.00 14.720          C  
ATOM    203  OG  SER A  14      -2.128  22.379  -3.853  1.00 14.720          O  
ATOM    204  H   SER A  14      -1.370  19.169  -5.956  1.00 12.820          H  
ATOM    205  HA  SER A  14      -3.318  21.340  -5.997  1.00 12.540          H  
ATOM    206 1HB  SER A  14      -2.574  20.390  -3.897  1.00 17.670          H  
ATOM    207 2HB  SER A  14      -0.914  20.797  -4.258  1.00 17.670          H  
ATOM    208  HG  SER A  14      -1.922  22.296  -2.920  1.00 17.670          H  
ATOM    209  N   ALA A  15      -2.014  23.350  -6.835  1.00  9.750          N  
ATOM    210  CA  ALA A  15      -1.252  24.378  -7.534  1.00  9.620          C  
ATOM    211  C   ALA A  15       0.018  24.685  -6.763  1.00  9.390          C  
ATOM    212  O   ALA A  15      -0.032  24.940  -5.557  1.00  9.350          O  
ATOM    213  CB  ALA A  15      -2.078  25.637  -7.712  1.00 13.520          C  
ATOM    214  H   ALA A  15      -2.924  23.546  -6.444  1.00 11.700          H  
ATOM    215  HA  ALA A  15      -0.972  23.990  -8.513  1.00 11.540          H  
ATOM    216 1HB  ALA A  15      -1.485  26.373  -8.244  1.00 16.220          H  
ATOM    217 2HB  ALA A  15      -2.978  25.411  -8.281  1.00 16.220          H  
ATOM    218 3HB  ALA A  15      -2.353  26.033  -6.736  1.00 16.220          H  
ATOM    219  N   ALA A  16       1.144  24.770  -7.461  1.00  9.480          N  
ATOM    220  CA  ALA A  16       2.404  25.020  -6.784  1.00  9.580          C  
ATOM    221  C   ALA A  16       2.387  26.318  -6.024  1.00  9.510          C  
ATOM    222  O   ALA A  16       1.784  27.312  -6.446  1.00  9.930          O  
ATOM    223  CB  ALA A  16       3.566  24.989  -7.754  1.00 13.370          C  
ATOM    224  H   ALA A  16       1.130  24.590  -8.453  1.00 11.380          H  
ATOM    225  HA  ALA A  16       2.554  24.232  -6.057  1.00 11.500          H  
ATOM    226 1HB  ALA A  16       4.500  25.145  -7.207  1.00 16.050          H  
ATOM    227 2HB  ALA A  16       3.596  24.025  -8.255  1.00 16.050          H  
ATOM    228 3HB  ALA A  16       3.456  25.760  -8.481  1.00 16.050          H  
ATOM    229  N   THR A  17       3.071  26.283  -4.897  1.00  9.190          N  
ATOM    230  CA  THR A  17       3.254  27.407  -4.029  1.00  9.310          C  
ATOM    231  C   THR A  17       4.707  27.606  -3.840  1.00  9.360          C  
ATOM    232  O   THR A  17       5.526  26.885  -4.418  1.00  9.360          O  
ATOM    233  CB  THR A  17       2.563  27.247  -2.672  1.00 12.990          C  
ATOM    234  OG1 THR A  17       2.659  28.510  -1.968  1.00 12.990          O  
ATOM    235  CG2 THR A  17       3.198  26.110  -1.838  1.00 12.990          C  
ATOM    236  H   THR A  17       3.547  25.431  -4.642  1.00 11.030          H  
ATOM    237  HA  THR A  17       2.853  28.298  -4.513  1.00 11.170          H  
ATOM    238  HB  THR A  17       1.511  27.017  -2.844  1.00 15.580          H  
ATOM    239  HG1 THR A  17       2.046  28.510  -1.222  1.00 15.580          H  
ATOM    240 1HG2 THR A  17       2.677  26.022  -0.891  1.00 15.580          H  
ATOM    241 2HG2 THR A  17       3.115  25.171  -2.379  1.00 15.580          H  
ATOM    242 3HG2 THR A  17       4.245  26.320  -1.643  1.00 15.580          H  
ATOM    243  N   MET A  18       5.058  28.580  -3.048  1.00  9.670          N  
ATOM    244  CA  MET A  18       6.462  28.846  -2.922  1.00 10.050          C  
ATOM    245  C   MET A  18       7.114  27.652  -2.265  1.00 10.010          C  
ATOM    246  O   MET A  18       6.695  27.214  -1.196  1.00 10.040          O  
ATOM    247  CB  MET A  18       6.701  30.113  -2.141  1.00 13.920          C  
ATOM    248  CG  MET A  18       8.095  30.616  -2.266  1.00 13.920          C  
ATOM    249  SD  MET A  18       8.498  31.166  -3.917  1.00 13.920          S  
ATOM    250  CE  MET A  18       7.625  32.744  -3.981  1.00 13.920          C  
ATOM    251  H   MET A  18       4.332  29.108  -2.560  1.00 11.600          H  
ATOM    252  HA  MET A  18       6.896  28.957  -3.908  1.00 12.060          H  
ATOM    253 1HB  MET A  18       6.005  30.881  -2.447  1.00 16.700          H  
ATOM    254 2HB  MET A  18       6.519  29.932  -1.076  1.00 16.700          H  
ATOM    255 1HG  MET A  18       8.192  31.439  -1.633  1.00 16.700          H  
ATOM    256 2HG  MET A  18       8.813  29.883  -1.961  1.00 16.700          H  
ATOM    257 1HE  MET A  18       7.785  33.214  -4.920  1.00 16.700          H  
ATOM    258 2HE  MET A  18       6.556  32.600  -3.836  1.00 16.700          H  
ATOM    259 3HE  MET A  18       7.997  33.394  -3.209  1.00 16.700          H  
ATOM    260  N   ALA A  19       8.235  27.202  -2.819  1.00 10.200          N  
ATOM    261  CA  ALA A  19       8.964  26.048  -2.306  1.00 10.440          C  
ATOM    262  C   ALA A  19       9.360  26.250  -0.849  1.00 10.260          C  
ATOM    263  O   ALA A  19       9.518  25.298  -0.094  1.00 10.150          O  
ATOM    264  CB  ALA A  19      10.186  25.795  -3.157  1.00 14.520          C  
ATOM    265  H   ALA A  19       8.549  27.616  -3.686  1.00 12.240          H  
ATOM    266  HA  ALA A  19       8.309  25.185  -2.369  1.00 12.530          H  
ATOM    267 1HB  ALA A  19      10.701  24.925  -2.794  1.00 17.420          H  
ATOM    268 2HB  ALA A  19       9.886  25.635  -4.191  1.00 17.420          H  
ATOM    269 3HB  ALA A  19      10.839  26.647  -3.098  1.00 17.420          H  
ATOM    270  N   ALA A  20       9.532  27.510  -0.470  1.00 10.480          N  
ATOM    271  CA  ALA A  20       9.924  27.979   0.857  1.00 10.620          C  
ATOM    272  C   ALA A  20       8.943  27.576   1.963  1.00 10.560          C  
ATOM    273  O   ALA A  20       9.300  27.565   3.143  1.00 10.910          O  
ATOM    274  CB  ALA A  20      10.062  29.484   0.852  1.00 14.810          C  
ATOM    275  H   ALA A  20       9.359  28.210  -1.174  1.00 12.580          H  
ATOM    276  HA  ALA A  20      10.885  27.547   1.090  1.00 12.740          H  
ATOM    277 1HB  ALA A  20      10.393  29.823   1.833  1.00 17.770          H  
ATOM    278 2HB  ALA A  20      10.789  29.785   0.101  1.00 17.770          H  
ATOM    279 3HB  ALA A  20       9.092  29.936   0.628  1.00 17.770          H  
ATOM    280  N   GLN A  21       7.696  27.289   1.597  1.00 10.310          N  
ATOM    281  CA  GLN A  21       6.681  26.968   2.581  1.00 10.450          C  
ATOM    282  C   GLN A  21       7.126  25.804   3.455  1.00 10.080          C  
ATOM    283  O   GLN A  21       7.519  24.754   2.959  1.00  9.820          O  
ATOM    284  CB  GLN A  21       5.353  26.665   1.881  1.00 14.570          C  
ATOM    285  CG  GLN A  21       4.183  26.453   2.809  1.00 14.570          C  
ATOM    286  CD  GLN A  21       2.913  26.220   2.083  1.00 14.570          C  
ATOM    287  OE1 GLN A  21       2.539  25.078   1.791  1.00 14.570          O  
ATOM    288  NE2 GLN A  21       2.215  27.304   1.768  1.00 14.570          N  
ATOM    289  H   GLN A  21       7.454  27.279   0.605  1.00 12.370          H  
ATOM    290  HA  GLN A  21       6.559  27.828   3.221  1.00 12.540          H  
ATOM    291 1HB  GLN A  21       5.105  27.497   1.214  1.00 17.490          H  
ATOM    292 2HB  GLN A  21       5.462  25.786   1.262  1.00 17.490          H  
ATOM    293 1HG  GLN A  21       4.366  25.593   3.424  1.00 17.490          H  
ATOM    294 2HG  GLN A  21       4.061  27.335   3.426  1.00 17.490          H  
ATOM    295 1HE2 GLN A  21       1.346  27.213   1.283  1.00 17.490          H  
ATOM    296 2HE2 GLN A  21       2.560  28.250   2.002  1.00 17.490          H  
ATOM    297  N   SER A  22       6.981  25.945   4.774  1.00 10.250          N  
ATOM    298  CA  SER A  22       7.436  24.917   5.721  1.00 10.130          C  
ATOM    299  C   SER A  22       6.767  23.550   5.557  1.00 10.110          C  
ATOM    300  O   SER A  22       7.342  22.511   5.901  1.00  9.940          O  
ATOM    301  CB  SER A  22       7.206  25.398   7.140  1.00 14.230          C  
ATOM    302  OG  SER A  22       5.837  25.494   7.422  1.00 14.230          O  
ATOM    303  H   SER A  22       6.604  26.825   5.138  1.00 12.300          H  
ATOM    304  HA  SER A  22       8.510  24.788   5.574  1.00 12.160          H  
ATOM    305 1HB  SER A  22       7.677  24.707   7.838  1.00 17.080          H  
ATOM    306 2HB  SER A  22       7.676  26.371   7.271  1.00 17.080          H  
ATOM    307  HG  SER A  22       5.776  25.747   8.348  1.00 17.080          H  
ATOM    308  N   LEU A  23       5.607  23.515   4.925  1.00 10.480          N  
ATOM    309  CA  LEU A  23       4.865  22.273   4.743  1.00 10.710          C  
ATOM    310  C   LEU A  23       5.462  21.420   3.640  1.00 10.530          C  
ATOM    311  O   LEU A  23       5.027  20.290   3.417  1.00 10.800          O  
ATOM    312  CB  LEU A  23       3.409  22.553   4.370  1.00 14.900          C  
ATOM    313  CG  LEU A  23       2.510  23.272   5.392  1.00 14.900          C  
ATOM    314  CD1 LEU A  23       1.153  23.538   4.730  1.00 14.900          C  
ATOM    315  CD2 LEU A  23       2.337  22.420   6.647  1.00 14.900          C  
ATOM    316  H   LEU A  23       5.218  24.393   4.622  1.00 12.580          H  
ATOM    317  HA  LEU A  23       4.916  21.701   5.665  1.00 12.850          H  
ATOM    318 1HB  LEU A  23       3.420  23.160   3.466  1.00 17.880          H  
ATOM    319 2HB  LEU A  23       2.937  21.601   4.139  1.00 17.880          H  
ATOM    320  HG  LEU A  23       2.953  24.231   5.663  1.00 17.880          H  
ATOM    321 1HD1 LEU A  23       0.501  24.059   5.430  1.00 17.880          H  
ATOM    322 2HD1 LEU A  23       1.289  24.152   3.843  1.00 17.880          H  
ATOM    323 3HD1 LEU A  23       0.691  22.590   4.444  1.00 17.880          H  
ATOM    324 1HD2 LEU A  23       1.689  22.943   7.350  1.00 17.880          H  
ATOM    325 2HD2 LEU A  23       1.884  21.464   6.380  1.00 17.880          H  
ATOM    326 3HD2 LEU A  23       3.299  22.246   7.120  1.00 17.880          H  
ATOM    327  N   LEU A  24       6.449  21.962   2.937  1.00 10.300          N  
ATOM    328  CA  LEU A  24       7.109  21.257   1.865  1.00 10.390          C  
ATOM    329  C   LEU A  24       8.427  20.629   2.337  1.00  9.990          C  
ATOM    330  O   LEU A  24       9.180  20.097   1.520  1.00  9.880          O  
ATOM    331  CB  LEU A  24       7.308  22.240   0.703  1.00 14.510          C  
ATOM    332  CG  LEU A  24       5.965  22.848   0.119  1.00 14.510          C  
ATOM    333  CD1 LEU A  24       6.286  23.900  -0.893  1.00 14.510          C  
ATOM    334  CD2 LEU A  24       5.121  21.751  -0.532  1.00 14.510          C  
ATOM    335  H   LEU A  24       6.771  22.912   3.150  1.00 12.360          H  
ATOM    336  HA  LEU A  24       6.473  20.439   1.544  1.00 12.470          H  
ATOM    337 1HB  LEU A  24       7.933  23.076   1.047  1.00 17.410          H  
ATOM    338 2HB  LEU A  24       7.831  21.728  -0.103  1.00 17.410          H  
ATOM    339  HG  LEU A  24       5.398  23.316   0.926  1.00 17.410          H  
ATOM    340 1HD1 LEU A  24       5.373  24.323  -1.275  1.00 17.410          H  
ATOM    341 2HD1 LEU A  24       6.873  24.683  -0.417  1.00 17.410          H  
ATOM    342 3HD1 LEU A  24       6.836  23.475  -1.695  1.00 17.410          H  
ATOM    343 1HD2 LEU A  24       4.203  22.183  -0.931  1.00 17.410          H  
ATOM    344 2HD2 LEU A  24       5.688  21.294  -1.335  1.00 17.410          H  
ATOM    345 3HD2 LEU A  24       4.865  21.002   0.193  1.00 17.410          H  
ATOM    346  N   SER A  25       8.717  20.696   3.657  1.00 10.010          N  
ATOM    347  CA  SER A  25       9.943  20.115   4.235  1.00  9.930          C  
ATOM    348  C   SER A  25      11.214  20.566   3.521  1.00  9.540          C  
ATOM    349  O   SER A  25      12.113  19.771   3.239  1.00  9.730          O  
ATOM    350  CB  SER A  25       9.865  18.591   4.245  1.00 13.930          C  
ATOM    351  OG  SER A  25       8.835  18.121   5.088  1.00 13.930          O  
ATOM    352  H   SER A  25       8.066  21.161   4.297  1.00 12.010          H  
ATOM    353  HA  SER A  25      10.010  20.450   5.271  1.00 11.920          H  
ATOM    354 1HB  SER A  25       9.694  18.232   3.231  1.00 16.720          H  
ATOM    355 2HB  SER A  25      10.816  18.179   4.575  1.00 16.720          H  
ATOM    356  HG  SER A  25       8.702  17.195   4.850  1.00 16.720          H  
ATOM    357  N   ILE A  26      11.294  21.862   3.278  1.00  9.170          N  
ATOM    358  CA  ILE A  26      12.407  22.483   2.588  1.00  8.930          C  
ATOM    359  C   ILE A  26      13.487  22.990   3.573  1.00  9.630          C  
ATOM    360  O   ILE A  26      13.139  23.613   4.579  1.00 10.030          O  
ATOM    361  CB  ILE A  26      11.876  23.646   1.726  1.00 12.600          C  
ATOM    362  CG1 ILE A  26      13.011  24.213   0.844  1.00 12.600          C  
ATOM    363  CG2 ILE A  26      11.236  24.746   2.625  1.00 12.600          C  
ATOM    364  CD1 ILE A  26      12.548  25.108  -0.273  1.00 12.600          C  
ATOM    365  H   ILE A  26      10.495  22.410   3.556  1.00 11.000          H  
ATOM    366  HA  ILE A  26      12.796  21.750   1.897  1.00 10.720          H  
ATOM    367  HB  ILE A  26      11.098  23.263   1.056  1.00 15.120          H  
ATOM    368 1HG1 ILE A  26      13.705  24.772   1.474  1.00 15.120          H  
ATOM    369 2HG1 ILE A  26      13.538  23.386   0.387  1.00 15.120          H  
ATOM    370 1HG2 ILE A  26      10.847  25.507   2.014  1.00 15.120          H  
ATOM    371 2HG2 ILE A  26      10.421  24.331   3.207  1.00 15.120          H  
ATOM    372 3HG2 ILE A  26      11.960  25.185   3.292  1.00 15.120          H  
ATOM    373 1HD1 ILE A  26      13.365  25.448  -0.858  1.00 15.120          H  
ATOM    374 2HD1 ILE A  26      11.878  24.542  -0.903  1.00 15.120          H  
ATOM    375 3HD1 ILE A  26      12.048  25.953   0.122  1.00 15.120          H  
ATOM    376  N   PRO A  27      14.781  22.667   3.361  1.00  9.950          N  
ATOM    377  CA  PRO A  27      15.930  23.133   4.126  1.00 10.690          C  
ATOM    378  C   PRO A  27      16.076  24.646   4.090  1.00 10.540          C  
ATOM    379  O   PRO A  27      15.709  25.276   3.091  1.00 10.180          O  
ATOM    380  CB  PRO A  27      17.117  22.457   3.427  1.00 16.040          C  
ATOM    381  CG  PRO A  27      16.541  21.251   2.743  1.00 16.040          C  
ATOM    382  CD  PRO A  27      15.146  21.649   2.333  1.00 16.040          C  
ATOM    383  HA  PRO A  27      15.832  22.777   5.166  1.00 12.830          H  
ATOM    384 1HB  PRO A  27      17.592  23.168   2.732  1.00 19.240          H  
ATOM    385 2HB  PRO A  27      17.892  22.198   4.167  1.00 19.240          H  
ATOM    386 1HG  PRO A  27      17.170  20.968   1.885  1.00 19.240          H  
ATOM    387 2HG  PRO A  27      16.546  20.393   3.433  1.00 19.240          H  
ATOM    388 1HD  PRO A  27      15.148  22.067   1.322  1.00 19.240          H  
ATOM    389 2HD  PRO A  27      14.532  20.735   2.429  1.00 19.240          H  
ATOM    390  N   VAL A  28      16.672  25.205   5.143  1.00 10.920          N  
ATOM    391  CA  VAL A  28      16.937  26.640   5.289  1.00 10.880          C  
ATOM    392  C   VAL A  28      17.666  27.217   4.077  1.00 10.590          C  
ATOM    393  O   VAL A  28      17.376  28.333   3.624  1.00 10.160          O  
ATOM    394  CB  VAL A  28      17.737  26.919   6.573  1.00 15.250          C  
ATOM    395  CG1 VAL A  28      18.197  28.389   6.610  1.00 15.250          C  
ATOM    396  CG2 VAL A  28      16.852  26.611   7.778  1.00 15.250          C  
ATOM    397  H   VAL A  28      16.957  24.588   5.893  1.00 13.100          H  
ATOM    398  HA  VAL A  28      15.982  27.141   5.397  1.00 13.060          H  
ATOM    399  HB  VAL A  28      18.631  26.288   6.592  1.00 18.300          H  
ATOM    400 1HG1 VAL A  28      18.756  28.566   7.527  1.00 18.300          H  
ATOM    401 2HG1 VAL A  28      18.841  28.614   5.759  1.00 18.300          H  
ATOM    402 3HG1 VAL A  28      17.328  29.042   6.583  1.00 18.300          H  
ATOM    403 1HG2 VAL A  28      17.408  26.799   8.697  1.00 18.300          H  
ATOM    404 2HG2 VAL A  28      15.976  27.241   7.752  1.00 18.300          H  
ATOM    405 3HG2 VAL A  28      16.544  25.569   7.753  1.00 18.300          H  
ATOM    406  N   GLU A  29      18.616  26.444   3.545  1.00 10.930          N  
ATOM    407  CA  GLU A  29      19.446  26.815   2.402  1.00 10.870          C  
ATOM    408  C   GLU A  29      18.633  27.150   1.147  1.00 10.070          C  
ATOM    409  O   GLU A  29      19.170  27.720   0.194  1.00 10.170          O  
ATOM    410  CB  GLU A  29      20.440  25.690   2.110  1.00 15.240          C  
ATOM    411  CG  GLU A  29      21.494  25.486   3.225  1.00 15.240          C  
ATOM    412  CD  GLU A  29      20.995  24.652   4.386  1.00 15.240          C  
ATOM    413  OE1 GLU A  29      19.877  24.191   4.312  1.00 15.240          O  
ATOM    414  OE2 GLU A  29      21.712  24.490   5.338  1.00 15.240          O  
ATOM    415  H   GLU A  29      18.809  25.537   3.980  1.00 13.120          H  
ATOM    416  HA  GLU A  29      20.012  27.704   2.677  1.00 13.040          H  
ATOM    417 1HB  GLU A  29      19.899  24.753   1.968  1.00 18.290          H  
ATOM    418 2HB  GLU A  29      20.968  25.904   1.180  1.00 18.290          H  
ATOM    419 1HG  GLU A  29      22.368  25.000   2.795  1.00 18.290          H  
ATOM    420 2HG  GLU A  29      21.803  26.463   3.596  1.00 18.290          H  
ATOM    421  N   TYR A  30      17.379  26.714   1.099  1.00  9.420          N  
ATOM    422  CA  TYR A  30      16.511  27.011  -0.014  1.00  8.730          C  
ATOM    423  C   TYR A  30      15.345  27.877   0.511  1.00  8.190          C  
ATOM    424  O   TYR A  30      14.862  28.790  -0.165  1.00  7.820          O  
ATOM    425  CB  TYR A  30      16.070  25.723  -0.673  1.00 12.500          C  
ATOM    426  CG  TYR A  30      17.216  24.915  -1.171  1.00 12.500          C  
ATOM    427  CD1 TYR A  30      17.620  23.806  -0.454  1.00 12.500          C  
ATOM    428  CD2 TYR A  30      17.878  25.279  -2.328  1.00 12.500          C  
ATOM    429  CE1 TYR A  30      18.683  23.056  -0.893  1.00 12.500          C  
ATOM    430  CE2 TYR A  30      18.940  24.535  -2.773  1.00 12.500          C  
ATOM    431  CZ  TYR A  30      19.346  23.426  -2.061  1.00 12.500          C  
ATOM    432  OH  TYR A  30      20.406  22.676  -2.508  1.00 12.500          O  
ATOM    433  H   TYR A  30      16.999  26.208   1.895  1.00 11.300          H  
ATOM    434  HA  TYR A  30      17.060  27.586  -0.746  1.00 10.480          H  
ATOM    435 1HB  TYR A  30      15.531  25.126   0.039  1.00 15.000          H  
ATOM    436 2HB  TYR A  30      15.426  25.948  -1.517  1.00 15.000          H  
ATOM    437  HD1 TYR A  30      17.098  23.531   0.458  1.00 15.000          H  
ATOM    438  HD2 TYR A  30      17.564  26.153  -2.888  1.00 15.000          H  
ATOM    439  HE1 TYR A  30      19.005  22.181  -0.331  1.00 15.000          H  
ATOM    440  HE2 TYR A  30      19.460  24.822  -3.687  1.00 15.000          H  
ATOM    441  HH  TYR A  30      20.731  23.043  -3.334  1.00 15.000          H  
ATOM    442  N   ARG A  31      14.928  27.657   1.763  1.00  8.300          N  
ATOM    443  CA  ARG A  31      13.798  28.376   2.358  1.00  7.970          C  
ATOM    444  C   ARG A  31      13.910  29.896   2.198  1.00  7.470          C  
ATOM    445  O   ARG A  31      12.890  30.563   1.974  1.00  7.220          O  
ATOM    446  CB  ARG A  31      13.668  28.072   3.837  1.00 11.290          C  
ATOM    447  CG  ARG A  31      12.464  28.718   4.523  1.00 11.290          C  
ATOM    448  CD  ARG A  31      12.500  28.557   5.987  1.00 11.290          C  
ATOM    449  NE  ARG A  31      13.627  29.292   6.579  1.00 11.290          N  
ATOM    450  CZ  ARG A  31      13.964  29.292   7.885  1.00 11.290          C  
ATOM    451  NH1 ARG A  31      13.259  28.602   8.760  1.00 11.290          N  
ATOM    452  NH2 ARG A  31      15.012  29.993   8.288  1.00 11.290          N  
ATOM    453  H   ARG A  31      15.350  26.908   2.306  1.00  9.960          H  
ATOM    454  HA  ARG A  31      12.895  28.038   1.865  1.00  9.560          H  
ATOM    455 1HB  ARG A  31      13.627  26.993   3.992  1.00 13.550          H  
ATOM    456 2HB  ARG A  31      14.551  28.445   4.329  1.00 13.550          H  
ATOM    457 1HG  ARG A  31      12.432  29.785   4.324  1.00 13.550          H  
ATOM    458 2HG  ARG A  31      11.551  28.255   4.149  1.00 13.550          H  
ATOM    459 1HD  ARG A  31      11.571  28.940   6.413  1.00 13.550          H  
ATOM    460 2HD  ARG A  31      12.610  27.498   6.226  1.00 13.550          H  
ATOM    461  HE  ARG A  31      14.210  29.830   5.953  1.00 13.550          H  
ATOM    462 1HH1 ARG A  31      12.458  28.068   8.460  1.00 13.550          H  
ATOM    463 2HH1 ARG A  31      13.517  28.609   9.737  1.00 13.550          H  
ATOM    464 1HH2 ARG A  31      15.554  30.525   7.618  1.00 13.550          H  
ATOM    465 2HH2 ARG A  31      15.275  30.003   9.263  1.00 13.550          H  
ATOM    466  N   SER A  32      15.132  30.437   2.381  1.00  7.570          N  
ATOM    467  CA  SER A  32      15.390  31.879   2.232  1.00  7.330          C  
ATOM    468  C   SER A  32      16.030  32.247   0.889  1.00  6.920          C  
ATOM    469  O   SER A  32      16.488  33.377   0.697  1.00  6.920          O  
ATOM    470  CB  SER A  32      16.306  32.396   3.340  1.00 10.360          C  
ATOM    471  OG  SER A  32      17.605  31.849   3.255  1.00 10.360          O  
ATOM    472  H   SER A  32      15.913  29.821   2.642  1.00  9.080          H  
ATOM    473  HA  SER A  32      14.443  32.390   2.289  1.00  8.800          H  
ATOM    474 1HB  SER A  32      16.359  33.489   3.283  1.00 12.430          H  
ATOM    475 2HB  SER A  32      15.881  32.145   4.302  1.00 12.430          H  
ATOM    476  HG  SER A  32      18.053  32.128   4.060  1.00 12.430          H  
ATOM    477  N   GLN A  33      16.180  31.270  -0.001  1.00  6.890          N  
ATOM    478  CA  GLN A  33      16.896  31.486  -1.249  1.00  6.770          C  
ATOM    479  C   GLN A  33      16.153  31.305  -2.569  1.00  6.130          C  
ATOM    480  O   GLN A  33      16.569  31.889  -3.569  1.00  6.020          O  
ATOM    481  CB  GLN A  33      18.125  30.600  -1.255  1.00  9.530          C  
ATOM    482  CG  GLN A  33      19.111  30.890  -0.134  1.00  9.530          C  
ATOM    483  CD  GLN A  33      19.685  32.253  -0.276  1.00  9.530          C  
ATOM    484  OE1 GLN A  33      20.228  32.590  -1.351  1.00  9.530          O  
ATOM    485  NE2 GLN A  33      19.578  33.043   0.781  1.00  9.530          N  
ATOM    486  H   GLN A  33      15.752  30.367   0.173  1.00  8.270          H  
ATOM    487  HA  GLN A  33      17.240  32.519  -1.244  1.00  8.120          H  
ATOM    488 1HB  GLN A  33      17.834  29.576  -1.190  1.00 11.430          H  
ATOM    489 2HB  GLN A  33      18.616  30.724  -2.172  1.00 11.430          H  
ATOM    490 1HG  GLN A  33      18.605  30.819   0.828  1.00 11.430          H  
ATOM    491 2HG  GLN A  33      19.922  30.168  -0.177  1.00 11.430          H  
ATOM    492 1HE2 GLN A  33      19.939  33.972   0.751  1.00 11.430          H  
ATOM    493 2HE2 GLN A  33      19.114  32.703   1.623  1.00 11.430          H  
ATOM    494  N   VAL A  34      15.096  30.498  -2.612  1.00  5.940          N  
ATOM    495  CA  VAL A  34      14.473  30.212  -3.906  1.00  5.530          C  
ATOM    496  C   VAL A  34      13.123  30.919  -4.071  1.00  4.840          C  
ATOM    497  O   VAL A  34      12.237  30.787  -3.234  1.00  4.650          O  
ATOM    498  CB  VAL A  34      14.374  28.681  -4.105  1.00  7.910          C  
ATOM    499  CG1 VAL A  34      15.751  28.084  -4.007  1.00  7.910          C  
ATOM    500  CG2 VAL A  34      13.413  28.024  -3.079  1.00  7.910          C  
ATOM    501  H   VAL A  34      14.785  30.038  -1.756  1.00  7.130          H  
ATOM    502  HA  VAL A  34      15.124  30.589  -4.678  1.00  6.640          H  
ATOM    503  HB  VAL A  34      14.062  28.491  -5.099  1.00  9.490          H  
ATOM    504 1HG1 VAL A  34      15.696  27.011  -4.198  1.00  9.490          H  
ATOM    505 2HG1 VAL A  34      16.380  28.547  -4.742  1.00  9.490          H  
ATOM    506 3HG1 VAL A  34      16.162  28.256  -3.017  1.00  9.490          H  
ATOM    507 1HG2 VAL A  34      13.375  26.953  -3.261  1.00  9.490          H  
ATOM    508 2HG2 VAL A  34      13.756  28.197  -2.098  1.00  9.490          H  
ATOM    509 3HG2 VAL A  34      12.425  28.423  -3.166  1.00  9.490          H  
ATOM    510  N   TRP A  35      13.000  31.680  -5.171  1.00  4.760          N  
ATOM    511  CA  TRP A  35      11.874  32.572  -5.466  1.00  4.370          C  
ATOM    512  C   TRP A  35      11.135  32.175  -6.757  1.00  4.310          C  
ATOM    513  O   TRP A  35      11.751  31.647  -7.689  1.00  4.780          O  
ATOM    514  CB  TRP A  35      12.453  33.986  -5.614  1.00  6.270          C  
ATOM    515  CG  TRP A  35      13.167  34.505  -4.395  1.00  6.270          C  
ATOM    516  CD1 TRP A  35      14.468  34.259  -4.076  1.00  6.270          C  
ATOM    517  CD2 TRP A  35      12.664  35.358  -3.350  1.00  6.270          C  
ATOM    518  NE1 TRP A  35      14.795  34.875  -2.906  1.00  6.270          N  
ATOM    519  CE2 TRP A  35      13.715  35.540  -2.439  1.00  6.270          C  
ATOM    520  CE3 TRP A  35      11.432  35.966  -3.105  1.00  6.270          C  
ATOM    521  CZ2 TRP A  35      13.567  36.276  -1.298  1.00  6.270          C  
ATOM    522  CZ3 TRP A  35      11.296  36.709  -1.953  1.00  6.270          C  
ATOM    523  CH2 TRP A  35      12.346  36.845  -1.066  1.00  6.270          C  
ATOM    524  H   TRP A  35      13.776  31.645  -5.834  1.00  5.710          H  
ATOM    525  HA  TRP A  35      11.164  32.538  -4.651  1.00  5.240          H  
ATOM    526 1HB  TRP A  35      13.142  34.024  -6.457  1.00  7.530          H  
ATOM    527 2HB  TRP A  35      11.681  34.663  -5.805  1.00  7.530          H  
ATOM    528  HD1 TRP A  35      15.150  33.650  -4.664  1.00  7.530          H  
ATOM    529  HE1 TRP A  35      15.705  34.835  -2.462  1.00  7.530          H  
ATOM    530  HE3 TRP A  35      10.601  35.843  -3.790  1.00  7.530          H  
ATOM    531  HZ2 TRP A  35      14.378  36.397  -0.580  1.00  7.530          H  
ATOM    532  HZ3 TRP A  35      10.338  37.167  -1.753  1.00  7.530          H  
ATOM    533  HH2 TRP A  35      12.208  37.401  -0.152  1.00  7.530          H  
ATOM    534  N   CYS A  36       9.819  32.417  -6.814  1.00  3.990          N  
ATOM    535  CA  CYS A  36       9.032  32.008  -7.975  1.00  4.140          C  
ATOM    536  C   CYS A  36       8.961  32.962  -9.122  1.00  4.380          C  
ATOM    537  O   CYS A  36       9.035  34.167  -8.965  1.00  4.410          O  
ATOM    538  CB  CYS A  36       7.571  31.786  -7.644  1.00  5.740          C  
ATOM    539  SG  CYS A  36       6.629  33.306  -7.501  1.00  5.740          S  
ATOM    540  H   CYS A  36       9.361  32.855  -6.029  1.00  4.790          H  
ATOM    541  HA  CYS A  36       9.448  31.100  -8.332  1.00  4.970          H  
ATOM    542 1HB  CYS A  36       7.110  31.170  -8.423  1.00  6.880          H  
ATOM    543 2HB  CYS A  36       7.494  31.255  -6.722  1.00  6.880          H  
ATOM    544  HG  CYS A  36       7.313  33.986  -8.458  1.00  6.880          H  
ATOM    545  N   ARG A  37       8.635  32.403 -10.259  1.00  4.900          N  
ATOM    546  CA  ARG A  37       8.377  33.146 -11.471  1.00  5.440          C  
ATOM    547  C   ARG A  37       7.291  32.450 -12.279  1.00  5.600          C  
ATOM    548  O   ARG A  37       7.241  31.215 -12.363  1.00  5.960          O  
ATOM    549  CB  ARG A  37       9.647  33.258 -12.275  1.00  7.400          C  
ATOM    550  CG  ARG A  37       9.571  33.947 -13.624  1.00  7.400          C  
ATOM    551  CD  ARG A  37       9.628  35.324 -13.586  1.00  7.400          C  
ATOM    552  NE  ARG A  37       9.741  35.801 -14.941  1.00  7.400          N  
ATOM    553  CZ  ARG A  37       9.884  37.065 -15.326  1.00  7.400          C  
ATOM    554  NH1 ARG A  37       9.931  38.032 -14.449  1.00  7.400          N  
ATOM    555  NH2 ARG A  37       9.978  37.317 -16.609  1.00  7.400          N  
ATOM    556  H   ARG A  37       8.594  31.382 -10.269  1.00  5.880          H  
ATOM    557  HA  ARG A  37       8.028  34.147 -11.204  1.00  6.530          H  
ATOM    558 1HB  ARG A  37      10.403  33.775 -11.680  1.00  8.880          H  
ATOM    559 2HB  ARG A  37      10.001  32.279 -12.439  1.00  8.880          H  
ATOM    560 1HG  ARG A  37      10.421  33.737 -14.177  1.00  8.880          H  
ATOM    561 2HG  ARG A  37       8.698  33.643 -14.191  1.00  8.880          H  
ATOM    562 1HD  ARG A  37       8.749  35.716 -13.127  1.00  8.880          H  
ATOM    563 2HD  ARG A  37      10.498  35.625 -13.043  1.00  8.880          H  
ATOM    564  HE  ARG A  37       9.707  35.109 -15.675  1.00  8.880          H  
ATOM    565 1HH1 ARG A  37       9.868  37.837 -13.457  1.00  8.880          H  
ATOM    566 2HH1 ARG A  37      10.031  38.982 -14.775  1.00  8.880          H  
ATOM    567 1HH2 ARG A  37       9.906  36.557 -17.274  1.00  8.880          H  
ATOM    568 2HH2 ARG A  37      10.097  38.272 -16.934  1.00  8.880          H  
ATOM    569  N   ALA A  38       6.400  33.240 -12.867  1.00  5.660          N  
ATOM    570  CA  ALA A  38       5.371  32.693 -13.736  1.00  6.120          C  
ATOM    571  C   ALA A  38       5.972  32.385 -15.105  1.00  6.560          C  
ATOM    572  O   ALA A  38       6.417  33.285 -15.826  1.00  6.820          O  
ATOM    573  CB  ALA A  38       4.227  33.652 -13.859  1.00  8.380          C  
ATOM    574  H   ALA A  38       6.450  34.241 -12.709  1.00  6.790          H  
ATOM    575  HA  ALA A  38       5.007  31.761 -13.298  1.00  7.340          H  
ATOM    576 1HB  ALA A  38       3.493  33.228 -14.477  1.00 10.060          H  
ATOM    577 2HB  ALA A  38       3.812  33.858 -12.881  1.00 10.060          H  
ATOM    578 3HB  ALA A  38       4.553  34.554 -14.297  1.00 10.060          H  
ATOM    579  N   ASN A  39       6.009  31.102 -15.433  1.00  6.860          N  
ATOM    580  CA  ASN A  39       6.634  30.575 -16.635  1.00  7.410          C  
ATOM    581  C   ASN A  39       5.595  30.158 -17.701  1.00  7.580          C  
ATOM    582  O   ASN A  39       5.046  29.046 -17.645  1.00  7.620          O  
ATOM    583  CB  ASN A  39       7.533  29.428 -16.165  1.00 10.150          C  
ATOM    584  CG  ASN A  39       8.402  28.731 -17.170  1.00 10.150          C  
ATOM    585  OD1 ASN A  39       8.128  28.686 -18.353  1.00 10.150          O  
ATOM    586  ND2 ASN A  39       9.475  28.168 -16.697  1.00 10.150          N  
ATOM    587  H   ASN A  39       5.610  30.436 -14.763  1.00  8.230          H  
ATOM    588  HA  ASN A  39       7.254  31.358 -17.072  1.00  8.890          H  
ATOM    589 1HB  ASN A  39       8.174  29.794 -15.358  1.00 12.180          H  
ATOM    590 2HB  ASN A  39       6.880  28.689 -15.734  1.00 12.180          H  
ATOM    591 1HD2 ASN A  39      10.104  27.687 -17.306  1.00 12.180          H  
ATOM    592 2HD2 ASN A  39       9.686  28.251 -15.733  1.00 12.180          H  
ATOM    593  N   LEU A  40       5.320  31.042 -18.680  1.00  7.940          N  
ATOM    594  CA  LEU A  40       4.294  30.747 -19.694  1.00  8.380          C  
ATOM    595  C   LEU A  40       4.579  29.489 -20.536  1.00  8.490          C  
ATOM    596  O   LEU A  40       3.642  28.758 -20.850  1.00  8.560          O  
ATOM    597  CB  LEU A  40       4.055  31.965 -20.640  1.00 11.560          C  
ATOM    598  CG  LEU A  40       3.309  33.152 -20.105  1.00 11.560          C  
ATOM    599  CD1 LEU A  40       3.479  34.311 -21.056  1.00 11.560          C  
ATOM    600  CD2 LEU A  40       1.837  32.844 -20.044  1.00 11.560          C  
ATOM    601  H   LEU A  40       5.799  31.938 -18.681  1.00  9.530          H  
ATOM    602  HA  LEU A  40       3.363  30.557 -19.170  1.00 10.060          H  
ATOM    603 1HB  LEU A  40       4.977  32.391 -20.933  1.00 13.870          H  
ATOM    604 2HB  LEU A  40       3.536  31.615 -21.534  1.00 13.870          H  
ATOM    605  HG  LEU A  40       3.689  33.405 -19.133  1.00 13.870          H  
ATOM    606 1HD1 LEU A  40       2.934  35.165 -20.693  1.00 13.870          H  
ATOM    607 2HD1 LEU A  40       4.514  34.549 -21.126  1.00 13.870          H  
ATOM    608 3HD1 LEU A  40       3.099  34.039 -22.039  1.00 13.870          H  
ATOM    609 1HD2 LEU A  40       1.293  33.709 -19.666  1.00 13.870          H  
ATOM    610 2HD2 LEU A  40       1.475  32.596 -21.039  1.00 13.870          H  
ATOM    611 3HD2 LEU A  40       1.661  32.018 -19.411  1.00 13.870          H  
ATOM    612  N   PRO A  41       5.831  29.206 -20.953  1.00  8.730          N  
ATOM    613  CA  PRO A  41       6.211  28.020 -21.700  1.00  8.890          C  
ATOM    614  C   PRO A  41       6.237  26.666 -20.965  1.00  8.550          C  
ATOM    615  O   PRO A  41       6.507  25.655 -21.614  1.00  9.000          O  
ATOM    616  CB  PRO A  41       7.648  28.346 -22.148  1.00 13.340          C  
ATOM    617  CG  PRO A  41       7.786  29.834 -22.048  1.00 13.340          C  
ATOM    618  CD  PRO A  41       6.938  30.225 -20.887  1.00 13.340          C  
ATOM    619  HA  PRO A  41       5.551  27.946 -22.578  1.00 10.670          H  
ATOM    620 1HB  PRO A  41       8.359  27.821 -21.489  1.00 16.000          H  
ATOM    621 2HB  PRO A  41       7.818  27.965 -23.166  1.00 16.000          H  
ATOM    622 1HG  PRO A  41       8.845  30.105 -21.905  1.00 16.000          H  
ATOM    623 2HG  PRO A  41       7.460  30.304 -22.985  1.00 16.000          H  
ATOM    624 1HD  PRO A  41       7.506  30.163 -19.989  1.00 16.000          H  
ATOM    625 2HD  PRO A  41       6.632  31.211 -21.072  1.00 16.000          H  
ATOM    626  N   TYR A  42       6.119  26.618 -19.631  1.00  7.960          N  
ATOM    627  CA  TYR A  42       6.362  25.316 -19.001  1.00  7.840          C  
ATOM    628  C   TYR A  42       5.141  24.364 -19.134  1.00  8.080          C  
ATOM    629  O   TYR A  42       4.008  24.827 -19.021  1.00  8.240          O  
ATOM    630  CB  TYR A  42       6.768  25.498 -17.541  1.00 11.020          C  
ATOM    631  CG  TYR A  42       7.362  24.259 -16.940  1.00 11.020          C  
ATOM    632  CD1 TYR A  42       8.687  23.972 -17.245  1.00 11.020          C  
ATOM    633  CD2 TYR A  42       6.657  23.416 -16.127  1.00 11.020          C  
ATOM    634  CE1 TYR A  42       9.283  22.847 -16.739  1.00 11.020          C  
ATOM    635  CE2 TYR A  42       7.248  22.289 -15.620  1.00 11.020          C  
ATOM    636  CZ  TYR A  42       8.559  22.001 -15.924  1.00 11.020          C  
ATOM    637  OH  TYR A  42       9.157  20.871 -15.414  1.00 11.020          O  
ATOM    638  H   TYR A  42       5.822  27.431 -19.076  1.00  9.550          H  
ATOM    639  HA  TYR A  42       7.221  24.892 -19.491  1.00  9.410          H  
ATOM    640 1HB  TYR A  42       7.499  26.259 -17.477  1.00 13.230          H  
ATOM    641 2HB  TYR A  42       5.920  25.810 -16.945  1.00 13.230          H  
ATOM    642  HD1 TYR A  42       9.252  24.642 -17.893  1.00 13.230          H  
ATOM    643  HD2 TYR A  42       5.634  23.624 -15.882  1.00 13.230          H  
ATOM    644  HE1 TYR A  42      10.323  22.622 -16.981  1.00 13.230          H  
ATOM    645  HE2 TYR A  42       6.676  21.622 -14.978  1.00 13.230          H  
ATOM    646  HH  TYR A  42       8.524  20.395 -14.869  1.00 13.230          H  
ATOM    647  N   PRO A  43       5.320  23.055 -19.464  1.00  8.310          N  
ATOM    648  CA  PRO A  43       4.279  22.025 -19.472  1.00  8.630          C  
ATOM    649  C   PRO A  43       3.675  21.778 -18.077  1.00  8.440          C  
ATOM    650  O   PRO A  43       4.405  21.826 -17.095  1.00  8.140          O  
ATOM    651  CB  PRO A  43       5.050  20.776 -19.928  1.00 12.950          C  
ATOM    652  CG  PRO A  43       6.242  21.299 -20.683  1.00 12.950          C  
ATOM    653  CD  PRO A  43       6.619  22.583 -19.993  1.00 12.950          C  
ATOM    654  HA  PRO A  43       3.531  22.319 -20.211  1.00 10.360          H  
ATOM    655 1HB  PRO A  43       5.332  20.169 -19.051  1.00 15.530          H  
ATOM    656 2HB  PRO A  43       4.402  20.143 -20.553  1.00 15.530          H  
ATOM    657 1HG  PRO A  43       7.056  20.559 -20.660  1.00 15.530          H  
ATOM    658 2HG  PRO A  43       5.982  21.453 -21.741  1.00 15.530          H  
ATOM    659 1HD  PRO A  43       7.333  22.390 -19.190  1.00 15.530          H  
ATOM    660 2HD  PRO A  43       7.011  23.251 -20.774  1.00 15.530          H  
ATOM    661  N   PRO A  44       2.376  21.468 -17.956  1.00  8.870          N  
ATOM    662  CA  PRO A  44       1.696  21.117 -16.717  1.00  9.010          C  
ATOM    663  C   PRO A  44       2.048  19.702 -16.286  1.00  9.110          C  
ATOM    664  O   PRO A  44       2.363  18.865 -17.133  1.00  9.670          O  
ATOM    665  CB  PRO A  44       0.225  21.249 -17.106  1.00 13.520          C  
ATOM    666  CG  PRO A  44       0.201  20.908 -18.585  1.00 13.520          C  
ATOM    667  CD  PRO A  44       1.506  21.466 -19.140  1.00 13.520          C  
ATOM    668  HA  PRO A  44       1.966  21.833 -15.927  1.00 10.810          H  
ATOM    669 1HB  PRO A  44      -0.390  20.568 -16.502  1.00 16.220          H  
ATOM    670 2HB  PRO A  44      -0.130  22.268 -16.898  1.00 16.220          H  
ATOM    671 1HG  PRO A  44       0.129  19.815 -18.717  1.00 16.220          H  
ATOM    672 2HG  PRO A  44      -0.690  21.343 -19.065  1.00 16.220          H  
ATOM    673 1HD  PRO A  44       1.892  20.779 -19.908  1.00 16.220          H  
ATOM    674 2HD  PRO A  44       1.359  22.493 -19.515  1.00 16.220          H  
ATOM    675  N   ALA A  45       1.886  19.399 -15.000  1.00  8.790          N  
ATOM    676  CA  ALA A  45       2.048  18.028 -14.513  1.00  9.060          C  
ATOM    677  C   ALA A  45       1.112  17.742 -13.327  1.00  8.880          C  
ATOM    678  O   ALA A  45       1.580  17.649 -12.190  1.00  8.600          O  
ATOM    679  CB  ALA A  45       3.491  17.782 -14.109  1.00 12.580          C  
ATOM    680  H   ALA A  45       1.649  20.135 -14.346  1.00 10.550          H  
ATOM    681  HA  ALA A  45       1.806  17.342 -15.324  1.00 10.870          H  
ATOM    682 1HB  ALA A  45       3.603  16.754 -13.784  1.00 15.090          H  
ATOM    683 2HB  ALA A  45       4.142  17.964 -14.967  1.00 15.090          H  
ATOM    684 3HB  ALA A  45       3.762  18.453 -13.300  1.00 15.090          H  
ATOM    685  N   PRO A  46      -0.215  17.583 -13.560  1.00  9.290          N  
ATOM    686  CA  PRO A  46      -1.277  17.411 -12.563  1.00  9.470          C  
ATOM    687  C   PRO A  46      -1.100  16.189 -11.661  1.00  9.390          C  
ATOM    688  O   PRO A  46      -1.723  16.095 -10.606  1.00  9.460          O  
ATOM    689  CB  PRO A  46      -2.531  17.221 -13.431  1.00 14.210          C  
ATOM    690  CG  PRO A  46      -2.196  17.856 -14.755  1.00 14.210          C  
ATOM    691  CD  PRO A  46      -0.731  17.555 -14.960  1.00 14.210          C  
ATOM    692  HA  PRO A  46      -1.352  18.328 -11.957  1.00 11.360          H  
ATOM    693 1HB  PRO A  46      -2.758  16.146 -13.520  1.00 17.050          H  
ATOM    694 2HB  PRO A  46      -3.397  17.689 -12.940  1.00 17.050          H  
ATOM    695 1HG  PRO A  46      -2.829  17.428 -15.550  1.00 17.050          H  
ATOM    696 2HG  PRO A  46      -2.412  18.934 -14.725  1.00 17.050          H  
ATOM    697 1HD  PRO A  46      -0.594  16.552 -15.398  1.00 17.050          H  
ATOM    698 2HD  PRO A  46      -0.323  18.322 -15.591  1.00 17.050          H  
ATOM    699  N   GLN A  47      -0.306  15.227 -12.113  1.00  9.410          N  
ATOM    700  CA  GLN A  47      -0.052  14.000 -11.376  1.00  9.580          C  
ATOM    701  C   GLN A  47       0.940  14.166 -10.228  1.00  9.040          C  
ATOM    702  O   GLN A  47       1.088  13.258  -9.400  1.00  9.000          O  
ATOM    703  CB  GLN A  47       0.478  12.909 -12.330  1.00 13.340          C  
ATOM    704  CG  GLN A  47       1.938  13.126 -12.849  1.00 13.340          C  
ATOM    705  CD  GLN A  47       2.015  14.004 -14.077  1.00 13.340          C  
ATOM    706  OE1 GLN A  47       1.143  14.847 -14.288  1.00 13.340          O  
ATOM    707  NE2 GLN A  47       3.051  13.830 -14.884  1.00 13.340          N  
ATOM    708  H   GLN A  47       0.157  15.343 -13.009  1.00 11.290          H  
ATOM    709  HA  GLN A  47      -0.998  13.663 -10.952  1.00 11.500          H  
ATOM    710 1HB  GLN A  47       0.447  11.945 -11.825  1.00 16.010          H  
ATOM    711 2HB  GLN A  47      -0.175  12.842 -13.199  1.00 16.010          H  
ATOM    712 1HG  GLN A  47       2.560  13.557 -12.083  1.00 16.010          H  
ATOM    713 2HG  GLN A  47       2.338  12.151 -13.122  1.00 16.010          H  
ATOM    714 1HE2 GLN A  47       3.145  14.395 -15.710  1.00 16.010          H  
ATOM    715 2HE2 GLN A  47       3.743  13.135 -14.675  1.00 16.010          H  
ATOM    716  N   LEU A  48       1.660  15.290 -10.187  1.00  8.730          N  
ATOM    717  CA  LEU A  48       2.697  15.419  -9.180  1.00  8.360          C  
ATOM    718  C   LEU A  48       2.274  16.150  -7.921  1.00  8.430          C  
ATOM    719  O   LEU A  48       1.407  17.024  -7.961  1.00  8.670          O  
ATOM    720  CB  LEU A  48       3.890  16.204  -9.739  1.00 11.850          C  
ATOM    721  CG  LEU A  48       4.641  15.643 -10.943  1.00 11.850          C  
ATOM    722  CD1 LEU A  48       5.725  16.639 -11.315  1.00 11.850          C  
ATOM    723  CD2 LEU A  48       5.246  14.285 -10.620  1.00 11.850          C  
ATOM    724  H   LEU A  48       1.486  16.047 -10.860  1.00 10.480          H  
ATOM    725  HA  LEU A  48       3.000  14.416  -8.937  1.00 10.030          H  
ATOM    726 1HB  LEU A  48       3.516  17.183 -10.045  1.00 14.220          H  
ATOM    727 2HB  LEU A  48       4.598  16.365  -8.945  1.00 14.220          H  
ATOM    728  HG  LEU A  48       3.958  15.547 -11.782  1.00 14.220          H  
ATOM    729 1HD1 LEU A  48       6.271  16.280 -12.185  1.00 14.220          H  
ATOM    730 2HD1 LEU A  48       5.270  17.601 -11.547  1.00 14.220          H  
ATOM    731 3HD1 LEU A  48       6.414  16.760 -10.477  1.00 14.220          H  
ATOM    732 1HD2 LEU A  48       5.787  13.918 -11.491  1.00 14.220          H  
ATOM    733 2HD2 LEU A  48       5.934  14.381  -9.782  1.00 14.220          H  
ATOM    734 3HD2 LEU A  48       4.468  13.571 -10.366  1.00 14.220          H  
ATOM    735  N   PRO A  49       2.834  15.783  -6.758  1.00  8.520          N  
ATOM    736  CA  PRO A  49       2.728  16.526  -5.532  1.00  8.750          C  
ATOM    737  C   PRO A  49       3.634  17.711  -5.630  1.00  8.380          C  
ATOM    738  O   PRO A  49       4.732  17.601  -6.188  1.00  7.790          O  
ATOM    739  CB  PRO A  49       3.111  15.488  -4.484  1.00 13.120          C  
ATOM    740  CG  PRO A  49       4.041  14.548  -5.177  1.00 13.120          C  
ATOM    741  CD  PRO A  49       3.552  14.493  -6.625  1.00 13.120          C  
ATOM    742  HA  PRO A  49       1.732  16.894  -5.389  1.00 10.500          H  
ATOM    743 1HB  PRO A  49       3.550  15.937  -3.618  1.00 15.750          H  
ATOM    744 2HB  PRO A  49       2.198  14.994  -4.138  1.00 15.750          H  
ATOM    745 1HG  PRO A  49       5.060  14.903  -5.057  1.00 15.750          H  
ATOM    746 2HG  PRO A  49       3.997  13.562  -4.673  1.00 15.750          H  
ATOM    747 1HD  PRO A  49       4.421  14.446  -7.287  1.00 15.750          H  
ATOM    748 2HD  PRO A  49       2.861  13.640  -6.769  1.00 15.750          H  
ATOM    749  N   ILE A  50       3.269  18.778  -4.950  1.00  8.810          N  
ATOM    750  CA  ILE A  50       4.123  19.946  -4.928  1.00  8.610          C  
ATOM    751  C   ILE A  50       5.545  19.590  -4.469  1.00  8.110          C  
ATOM    752  O   ILE A  50       6.485  20.133  -5.028  1.00  7.610          O  
ATOM    753  CB  ILE A  50       3.512  21.118  -4.148  1.00 12.130          C  
ATOM    754  CG1 ILE A  50       2.287  21.581  -4.902  1.00 12.130          C  
ATOM    755  CG2 ILE A  50       4.546  22.268  -4.044  1.00 12.130          C  
ATOM    756  CD1 ILE A  50       1.420  22.509  -4.144  1.00 12.130          C  
ATOM    757  H   ILE A  50       2.324  18.785  -4.550  1.00 10.570          H  
ATOM    758  HA  ILE A  50       4.201  20.304  -5.961  1.00 10.330          H  
ATOM    759  HB  ILE A  50       3.198  20.821  -3.172  1.00 14.560          H  
ATOM    760 1HG1 ILE A  50       2.595  22.040  -5.828  1.00 14.560          H  
ATOM    761 2HG1 ILE A  50       1.679  20.711  -5.158  1.00 14.560          H  
ATOM    762 1HG2 ILE A  50       4.127  23.112  -3.514  1.00 14.560          H  
ATOM    763 2HG2 ILE A  50       5.426  21.942  -3.511  1.00 14.560          H  
ATOM    764 3HG2 ILE A  50       4.839  22.582  -5.046  1.00 14.560          H  
ATOM    765 1HD1 ILE A  50       0.573  22.757  -4.745  1.00 14.560          H  
ATOM    766 2HD1 ILE A  50       1.093  22.038  -3.265  1.00 14.560          H  
ATOM    767 3HD1 ILE A  50       1.933  23.416  -3.883  1.00 14.560          H  
ATOM    768  N   PRO A  51       5.775  18.816  -3.384  1.00  8.320          N  
ATOM    769  CA  PRO A  51       7.098  18.342  -3.004  1.00  8.040          C  
ATOM    770  C   PRO A  51       7.908  17.701  -4.160  1.00  7.400          C  
ATOM    771  O   PRO A  51       9.135  17.842  -4.189  1.00  7.170          O  
ATOM    772  CB  PRO A  51       6.750  17.337  -1.909  1.00 12.060          C  
ATOM    773  CG  PRO A  51       5.496  17.909  -1.281  1.00 12.060          C  
ATOM    774  CD  PRO A  51       4.719  18.496  -2.395  1.00 12.060          C  
ATOM    775  HA  PRO A  51       7.656  19.187  -2.573  1.00  9.650          H  
ATOM    776 1HB  PRO A  51       6.587  16.334  -2.343  1.00 14.470          H  
ATOM    777 2HB  PRO A  51       7.582  17.250  -1.195  1.00 14.470          H  
ATOM    778 1HG  PRO A  51       4.930  17.113  -0.793  1.00 14.470          H  
ATOM    779 2HG  PRO A  51       5.752  18.644  -0.499  1.00 14.470          H  
ATOM    780 1HD  PRO A  51       4.016  17.783  -2.730  1.00 14.470          H  
ATOM    781 2HD  PRO A  51       4.245  19.386  -2.017  1.00 14.470          H  
ATOM    782  N   ALA A  52       7.255  16.980  -5.103  1.00  7.260          N  
ATOM    783  CA  ALA A  52       7.984  16.407  -6.239  1.00  6.840          C  
ATOM    784  C   ALA A  52       8.522  17.543  -7.057  1.00  6.400          C  
ATOM    785  O   ALA A  52       9.677  17.542  -7.493  1.00  6.070          O  
ATOM    786  CB  ALA A  52       7.108  15.530  -7.105  1.00  9.740          C  
ATOM    787  H   ALA A  52       6.244  16.865  -5.101  1.00  8.710          H  
ATOM    788  HA  ALA A  52       8.824  15.823  -5.860  1.00  8.210          H  
ATOM    789 1HB  ALA A  52       7.691  15.146  -7.939  1.00 11.690          H  
ATOM    790 2HB  ALA A  52       6.738  14.704  -6.523  1.00 11.690          H  
ATOM    791 3HB  ALA A  52       6.288  16.117  -7.482  1.00 11.690          H  
ATOM    792  N   VAL A  53       7.639  18.518  -7.248  1.00  6.530          N  
ATOM    793  CA  VAL A  53       7.927  19.704  -8.018  1.00  6.250          C  
ATOM    794  C   VAL A  53       9.070  20.451  -7.348  1.00  5.940          C  
ATOM    795  O   VAL A  53       9.967  20.928  -8.036  1.00  5.520          O  
ATOM    796  CB  VAL A  53       6.656  20.557  -8.201  1.00  8.860          C  
ATOM    797  CG1 VAL A  53       6.992  21.881  -8.841  1.00  8.860          C  
ATOM    798  CG2 VAL A  53       5.643  19.750  -9.042  1.00  8.860          C  
ATOM    799  H   VAL A  53       6.707  18.381  -6.837  1.00  7.840          H  
ATOM    800  HA  VAL A  53       8.258  19.399  -9.009  1.00  7.500          H  
ATOM    801  HB  VAL A  53       6.228  20.781  -7.252  1.00 10.630          H  
ATOM    802 1HG1 VAL A  53       6.085  22.473  -8.956  1.00 10.630          H  
ATOM    803 2HG1 VAL A  53       7.681  22.415  -8.210  1.00 10.630          H  
ATOM    804 3HG1 VAL A  53       7.443  21.717  -9.818  1.00 10.630          H  
ATOM    805 1HG2 VAL A  53       4.728  20.326  -9.174  1.00 10.630          H  
ATOM    806 2HG2 VAL A  53       6.076  19.531 -10.015  1.00 10.630          H  
ATOM    807 3HG2 VAL A  53       5.408  18.814  -8.532  1.00 10.630          H  
ATOM    808  N   VAL A  54       9.046  20.550  -6.016  1.00  6.280          N  
ATOM    809  CA  VAL A  54      10.121  21.220  -5.304  1.00  6.190          C  
ATOM    810  C   VAL A  54      11.442  20.507  -5.547  1.00  5.720          C  
ATOM    811  O   VAL A  54      12.445  21.180  -5.770  1.00  5.410          O  
ATOM    812  CB  VAL A  54       9.852  21.318  -3.791  1.00  8.700          C  
ATOM    813  CG1 VAL A  54      11.107  21.842  -3.042  1.00  8.700          C  
ATOM    814  CG2 VAL A  54       8.700  22.248  -3.564  1.00  8.700          C  
ATOM    815  H   VAL A  54       8.239  20.168  -5.524  1.00  7.540          H  
ATOM    816  HA  VAL A  54      10.202  22.234  -5.686  1.00  7.430          H  
ATOM    817  HB  VAL A  54       9.617  20.332  -3.398  1.00 10.440          H  
ATOM    818 1HG1 VAL A  54      10.890  21.911  -1.974  1.00 10.440          H  
ATOM    819 2HG1 VAL A  54      11.952  21.169  -3.183  1.00 10.440          H  
ATOM    820 3HG1 VAL A  54      11.375  22.823  -3.422  1.00 10.440          H  
ATOM    821 1HG2 VAL A  54       8.516  22.305  -2.503  1.00 10.440          H  
ATOM    822 2HG2 VAL A  54       8.941  23.229  -3.952  1.00 10.440          H  
ATOM    823 3HG2 VAL A  54       7.825  21.878  -4.067  1.00 10.440          H  
ATOM    824  N   ASP A  55      11.491  19.169  -5.484  1.00  5.780          N  
ATOM    825  CA  ASP A  55      12.761  18.480  -5.742  1.00  5.550          C  
ATOM    826  C   ASP A  55      13.277  18.765  -7.167  1.00  5.080          C  
ATOM    827  O   ASP A  55      14.474  19.025  -7.368  1.00  4.950          O  
ATOM    828  CB  ASP A  55      12.611  16.965  -5.554  1.00  7.860          C  
ATOM    829  CG  ASP A  55      13.964  16.212  -5.600  1.00  7.860          C  
ATOM    830  OD1 ASP A  55      14.728  16.334  -4.677  1.00  7.860          O  
ATOM    831  OD2 ASP A  55      14.253  15.558  -6.602  1.00  7.860          O  
ATOM    832  H   ASP A  55      10.651  18.641  -5.216  1.00  6.940          H  
ATOM    833  HA  ASP A  55      13.497  18.844  -5.027  1.00  6.660          H  
ATOM    834 1HB  ASP A  55      12.120  16.768  -4.599  1.00  9.430          H  
ATOM    835 2HB  ASP A  55      11.955  16.572  -6.338  1.00  9.430          H  
ATOM    836  N   ILE A  56      12.365  18.782  -8.148  1.00  5.000          N  
ATOM    837  CA  ILE A  56      12.732  19.048  -9.537  1.00  4.780          C  
ATOM    838  C   ILE A  56      13.312  20.450  -9.649  1.00  4.440          C  
ATOM    839  O   ILE A  56      14.369  20.656 -10.265  1.00  4.270          O  
ATOM    840  CB  ILE A  56      11.496  18.920 -10.461  1.00  6.780          C  
ATOM    841  CG1 ILE A  56      11.031  17.430 -10.506  1.00  6.780          C  
ATOM    842  CG2 ILE A  56      11.828  19.464 -11.883  1.00  6.780          C  
ATOM    843  CD1 ILE A  56       9.632  17.205 -11.095  1.00  6.780          C  
ATOM    844  H   ILE A  56      11.393  18.536  -7.917  1.00  6.000          H  
ATOM    845  HA  ILE A  56      13.491  18.328  -9.844  1.00  5.740          H  
ATOM    846  HB  ILE A  56      10.676  19.498 -10.042  1.00  8.140          H  
ATOM    847 1HG1 ILE A  56      11.746  16.866 -11.102  1.00  8.140          H  
ATOM    848 2HG1 ILE A  56      11.044  17.031  -9.497  1.00  8.140          H  
ATOM    849 1HG2 ILE A  56      10.958  19.387 -12.524  1.00  8.140          H  
ATOM    850 2HG2 ILE A  56      12.124  20.512 -11.835  1.00  8.140          H  
ATOM    851 3HG2 ILE A  56      12.645  18.884 -12.312  1.00  8.140          H  
ATOM    852 1HD1 ILE A  56       9.403  16.140 -11.078  1.00  8.140          H  
ATOM    853 2HD1 ILE A  56       8.899  17.736 -10.494  1.00  8.140          H  
ATOM    854 3HD1 ILE A  56       9.587  17.561 -12.116  1.00  8.140          H  
ATOM    855  N   LEU A  57      12.603  21.406  -9.051  1.00  4.540          N  
ATOM    856  CA  LEU A  57      13.011  22.789  -9.043  1.00  4.420          C  
ATOM    857  C   LEU A  57      14.299  22.999  -8.286  1.00  4.280          C  
ATOM    858  O   LEU A  57      15.139  23.773  -8.732  1.00  4.110          O  
ATOM    859  CB  LEU A  57      11.920  23.628  -8.398  1.00  6.240          C  
ATOM    860  CG  LEU A  57      10.619  23.785  -9.180  1.00  6.240          C  
ATOM    861  CD1 LEU A  57       9.613  24.436  -8.262  1.00  6.240          C  
ATOM    862  CD2 LEU A  57      10.855  24.612 -10.432  1.00  6.240          C  
ATOM    863  H   LEU A  57      11.725  21.154  -8.592  1.00  5.450          H  
ATOM    864  HA  LEU A  57      13.169  23.100 -10.061  1.00  5.300          H  
ATOM    865 1HB  LEU A  57      11.673  23.175  -7.444  1.00  7.480          H  
ATOM    866 2HB  LEU A  57      12.322  24.616  -8.206  1.00  7.480          H  
ATOM    867  HG  LEU A  57      10.233  22.822  -9.479  1.00  7.480          H  
ATOM    868 1HD1 LEU A  57       8.665  24.565  -8.783  1.00  7.480          H  
ATOM    869 2HD1 LEU A  57       9.461  23.804  -7.389  1.00  7.480          H  
ATOM    870 3HD1 LEU A  57       9.975  25.360  -7.951  1.00  7.480          H  
ATOM    871 1HD2 LEU A  57       9.917  24.712 -10.934  1.00  7.480          H  
ATOM    872 2HD2 LEU A  57      11.250  25.586 -10.177  1.00  7.480          H  
ATOM    873 3HD2 LEU A  57      11.558  24.120 -11.092  1.00  7.480          H  
ATOM    874  N   THR A  58      14.496  22.291  -7.182  1.00  4.530          N  
ATOM    875  CA  THR A  58      15.699  22.431  -6.388  1.00  4.730          C  
ATOM    876  C   THR A  58      16.896  22.104  -7.265  1.00  4.500          C  
ATOM    877  O   THR A  58      17.883  22.831  -7.288  1.00  4.530          O  
ATOM    878  CB  THR A  58      15.661  21.555  -5.117  1.00  6.540          C  
ATOM    879  OG1 THR A  58      14.553  21.966  -4.289  1.00  6.540          O  
ATOM    880  CG2 THR A  58      16.954  21.729  -4.322  1.00  6.540          C  
ATOM    881  H   THR A  58      13.757  21.678  -6.849  1.00  5.440          H  
ATOM    882  HA  THR A  58      15.783  23.469  -6.067  1.00  5.680          H  
ATOM    883  HB  THR A  58      15.534  20.507  -5.396  1.00  7.850          H  
ATOM    884  HG1 THR A  58      13.714  21.751  -4.749  1.00  7.850          H  
ATOM    885 1HG2 THR A  58      16.911  21.121  -3.422  1.00  7.850          H  
ATOM    886 2HG2 THR A  58      17.812  21.426  -4.919  1.00  7.850          H  
ATOM    887 3HG2 THR A  58      17.055  22.772  -4.049  1.00  7.850          H  
ATOM    888  N   LYS A  59      16.818  21.034  -8.041  1.00  4.470          N  
ATOM    889  CA  LYS A  59      17.943  20.744  -8.921  1.00  4.590          C  
ATOM    890  C   LYS A  59      18.116  21.878  -9.968  1.00  4.350          C  
ATOM    891  O   LYS A  59      19.226  22.388 -10.195  1.00  4.560          O  
ATOM    892  CB  LYS A  59      17.705  19.392  -9.598  1.00  6.380          C  
ATOM    893  CG  LYS A  59      17.793  18.209  -8.626  1.00  6.380          C  
ATOM    894  CD  LYS A  59      17.569  16.860  -9.319  1.00  6.380          C  
ATOM    895  CE  LYS A  59      17.686  15.685  -8.328  1.00  6.380          C  
ATOM    896  NZ  LYS A  59      16.576  15.694  -7.308  1.00  6.380          N  
ATOM    897  H   LYS A  59      16.001  20.417  -7.972  1.00  5.360          H  
ATOM    898  HA  LYS A  59      18.851  20.689  -8.324  1.00  5.510          H  
ATOM    899 1HB  LYS A  59      16.709  19.385 -10.047  1.00  7.650          H  
ATOM    900 2HB  LYS A  59      18.432  19.247 -10.395  1.00  7.650          H  
ATOM    901 1HG  LYS A  59      18.773  18.210  -8.149  1.00  7.650          H  
ATOM    902 2HG  LYS A  59      17.035  18.342  -7.854  1.00  7.650          H  
ATOM    903 1HD  LYS A  59      16.571  16.848  -9.761  1.00  7.650          H  
ATOM    904 2HD  LYS A  59      18.304  16.729 -10.114  1.00  7.650          H  
ATOM    905 1HE  LYS A  59      17.646  14.750  -8.881  1.00  7.650          H  
ATOM    906 2HE  LYS A  59      18.639  15.750  -7.807  1.00  7.650          H  
ATOM    907 1HZ  LYS A  59      16.652  14.927  -6.668  1.00  7.650          H  
ATOM    908 2HZ  LYS A  59      16.606  16.553  -6.776  1.00  7.650          H  
ATOM    909 3HZ  LYS A  59      15.655  15.622  -7.771  1.00  7.650          H  
ATOM    910  N   ALA A  60      16.996  22.332 -10.546  1.00  4.080          N  
ATOM    911  CA  ALA A  60      16.985  23.395 -11.554  1.00  4.050          C  
ATOM    912  C   ALA A  60      17.323  24.770 -10.975  1.00  3.940          C  
ATOM    913  O   ALA A  60      17.714  25.687 -11.709  1.00  4.070          O  
ATOM    914  CB  ALA A  60      15.620  23.470 -12.212  1.00  5.680          C  
ATOM    915  H   ALA A  60      16.105  21.871 -10.320  1.00  4.900          H  
ATOM    916  HA  ALA A  60      17.735  23.147 -12.303  1.00  4.860          H  
ATOM    917 1HB  ALA A  60      15.625  24.233 -12.986  1.00  6.820          H  
ATOM    918 2HB  ALA A  60      15.376  22.501 -12.653  1.00  6.820          H  
ATOM    919 3HB  ALA A  60      14.882  23.721 -11.462  1.00  6.820          H  
ATOM    920  N   SER A  61      17.229  24.905  -9.658  1.00  3.940          N  
ATOM    921  CA  SER A  61      17.400  26.168  -8.966  1.00  4.140          C  
ATOM    922  C   SER A  61      18.748  26.796  -9.180  1.00  4.350          C  
ATOM    923  O   SER A  61      18.872  27.998  -8.958  1.00  4.650          O  
ATOM    924  CB  SER A  61      17.207  26.039  -7.450  1.00  5.720          C  
ATOM    925  OG  SER A  61      18.276  25.370  -6.816  1.00  5.720          O  
ATOM    926  H   SER A  61      16.903  24.104  -9.122  1.00  4.730          H  
ATOM    927  HA  SER A  61      16.645  26.845  -9.347  1.00  4.970          H  
ATOM    928 1HB  SER A  61      17.101  27.022  -7.018  1.00  6.860          H  
ATOM    929 2HB  SER A  61      16.281  25.512  -7.254  1.00  6.860          H  
ATOM    930  HG  SER A  61      18.179  24.437  -7.047  1.00  6.860          H  
ATOM    931  N   GLN A  62      19.752  26.034  -9.627  1.00  4.410          N  
ATOM    932  CA  GLN A  62      21.081  26.616  -9.810  1.00  4.880          C  
ATOM    933  C   GLN A  62      21.309  27.220 -11.195  1.00  4.970          C  
ATOM    934  O   GLN A  62      22.426  27.605 -11.524  1.00  5.390          O  
ATOM    935  CB  GLN A  62      22.158  25.596  -9.464  1.00  6.640          C  
ATOM    936  CG  GLN A  62      22.056  25.157  -8.023  1.00  6.640          C  
ATOM    937  CD  GLN A  62      22.173  26.333  -7.076  1.00  6.640          C  
ATOM    938  OE1 GLN A  62      23.188  27.041  -7.059  1.00  6.640          O  
ATOM    939  NE2 GLN A  62      21.113  26.569  -6.311  1.00  6.640          N  
ATOM    940  H   GLN A  62      19.576  25.032  -9.819  1.00  5.290          H  
ATOM    941  HA  GLN A  62      21.177  27.443  -9.106  1.00  5.860          H  
ATOM    942 1HB  GLN A  62      22.051  24.719 -10.103  1.00  7.970          H  
ATOM    943 2HB  GLN A  62      23.146  26.022  -9.633  1.00  7.970          H  
ATOM    944 1HG  GLN A  62      21.084  24.686  -7.860  1.00  7.970          H  
ATOM    945 2HG  GLN A  62      22.855  24.451  -7.804  1.00  7.970          H  
ATOM    946 1HE2 GLN A  62      21.105  27.352  -5.664  1.00  7.970          H  
ATOM    947 2HE2 GLN A  62      20.286  25.987  -6.373  1.00  7.970          H  
ATOM    948  N   ALA A  63      20.249  27.281 -12.003  1.00  4.790          N  
ATOM    949  CA  ALA A  63      20.249  27.879 -13.345  1.00  5.140          C  
ATOM    950  C   ALA A  63      20.549  29.403 -13.417  1.00  5.120          C  
ATOM    951  O   ALA A  63      21.113  29.869 -14.407  1.00  5.580          O  
ATOM    952  CB  ALA A  63      18.882  27.652 -13.979  1.00  7.060          C  
ATOM    953  H   ALA A  63      19.376  26.860 -11.673  1.00  5.750          H  
ATOM    954  HA  ALA A  63      21.005  27.364 -13.932  1.00  6.170          H  
ATOM    955 1HB  ALA A  63      18.882  28.043 -14.995  1.00  8.470          H  
ATOM    956 2HB  ALA A  63      18.663  26.585 -13.996  1.00  8.470          H  
ATOM    957 3HB  ALA A  63      18.124  28.168 -13.394  1.00  8.470          H  
ATOM    958  N   LEU A  64      20.147  30.177 -12.401  1.00  4.760          N  
ATOM    959  CA  LEU A  64      20.231  31.649 -12.442  1.00  4.960          C  
ATOM    960  C   LEU A  64      21.543  32.431 -12.105  1.00  5.200          C  
ATOM    961  O   LEU A  64      21.650  33.600 -12.497  1.00  5.470          O  
ATOM    962  CB  LEU A  64      19.174  32.200 -11.482  1.00  6.860          C  
ATOM    963  CG  LEU A  64      17.701  31.819 -11.746  1.00  6.860          C  
ATOM    964  CD1 LEU A  64      16.885  32.457 -10.706  1.00  6.860          C  
ATOM    965  CD2 LEU A  64      17.253  32.210 -13.074  1.00  6.860          C  
ATOM    966  H   LEU A  64      19.699  29.743 -11.603  1.00  5.710          H  
ATOM    967  HA  LEU A  64      19.981  31.938 -13.462  1.00  5.950          H  
ATOM    968 1HB  LEU A  64      19.420  31.869 -10.470  1.00  8.240          H  
ATOM    969 2HB  LEU A  64      19.235  33.285 -11.499  1.00  8.240          H  
ATOM    970  HG  LEU A  64      17.581  30.747 -11.658  1.00  8.240          H  
ATOM    971 1HD1 LEU A  64      15.866  32.212 -10.846  1.00  8.240          H  
ATOM    972 2HD1 LEU A  64      17.209  32.103  -9.760  1.00  8.240          H  
ATOM    973 3HD1 LEU A  64      16.995  33.524 -10.764  1.00  8.240          H  
ATOM    974 1HD2 LEU A  64      16.222  31.914 -13.178  1.00  8.240          H  
ATOM    975 2HD2 LEU A  64      17.336  33.261 -13.203  1.00  8.240          H  
ATOM    976 3HD2 LEU A  64      17.840  31.697 -13.811  1.00  8.240          H  
ATOM    977  N   PRO A  65      22.524  31.908 -11.352  1.00  5.310          N  
ATOM    978  CA  PRO A  65      23.730  32.633 -11.011  1.00  5.690          C  
ATOM    979  C   PRO A  65      24.485  33.038 -12.295  1.00  6.060          C  
ATOM    980  O   PRO A  65      24.424  32.305 -13.279  1.00  6.440          O  
ATOM    981  CB  PRO A  65      24.516  31.610 -10.184  1.00  8.540          C  
ATOM    982  CG  PRO A  65      23.460  30.680  -9.651  1.00  8.540          C  
ATOM    983  CD  PRO A  65      22.432  30.604 -10.747  1.00  8.540          C  
ATOM    984  HA  PRO A  65      23.387  33.476 -10.421  1.00  6.830          H  
ATOM    985 1HB  PRO A  65      25.255  31.098 -10.822  1.00 10.240          H  
ATOM    986 2HB  PRO A  65      25.070  32.113  -9.386  1.00 10.240          H  
ATOM    987 1HG  PRO A  65      23.888  29.686  -9.418  1.00 10.240          H  
ATOM    988 2HG  PRO A  65      23.038  31.073  -8.714  1.00 10.240          H  
ATOM    989 1HD  PRO A  65      22.719  29.871 -11.485  1.00 10.240          H  
ATOM    990 2HD  PRO A  65      21.465  30.420 -10.278  1.00 10.240          H  
ATOM    991  N   GLN A  66      25.194  34.183 -12.312  1.00  6.100          N  
ATOM    992  CA  GLN A  66      25.376  35.124 -11.199  1.00  6.660          C  
ATOM    993  C   GLN A  66      24.823  36.501 -11.537  1.00  6.700          C  
ATOM    994  O   GLN A  66      25.545  37.494 -11.494  1.00  7.160          O  
ATOM    995  CB  GLN A  66      26.860  35.243 -10.833  1.00  9.100          C  
ATOM    996  CG  GLN A  66      27.474  33.954 -10.309  1.00  9.100          C  
ATOM    997  CD  GLN A  66      28.938  34.109  -9.926  1.00  9.100          C  
ATOM    998  OE1 GLN A  66      29.421  35.215  -9.670  1.00  9.100          O  
ATOM    999  NE2 GLN A  66      29.654  32.992  -9.881  1.00  9.100          N  
ATOM   1000  H   GLN A  66      25.650  34.419 -13.186  1.00  7.320          H  
ATOM   1001  HA  GLN A  66      24.872  34.791 -10.309  1.00  7.990          H  
ATOM   1002 1HB  GLN A  66      27.430  35.560 -11.710  1.00 10.920          H  
ATOM   1003 2HB  GLN A  66      26.985  36.009 -10.069  1.00 10.920          H  
ATOM   1004 1HG  GLN A  66      26.928  33.649  -9.425  1.00 10.920          H  
ATOM   1005 2HG  GLN A  66      27.400  33.187 -11.080  1.00 10.920          H  
ATOM   1006 1HE2 GLN A  66      30.623  33.027  -9.631  1.00 10.920          H  
ATOM   1007 2HE2 GLN A  66      29.227  32.112 -10.092  1.00 10.920          H  
ATOM   1008  N   ILE A  67      23.530  36.560 -11.829  1.00  6.360          N  
ATOM   1009  CA  ILE A  67      22.863  37.837 -12.080  1.00  6.480          C  
ATOM   1010  C   ILE A  67      21.456  37.770 -11.508  1.00  6.380          C  
ATOM   1011  O   ILE A  67      20.860  36.692 -11.479  1.00  6.530          O  
ATOM   1012  CB  ILE A  67      22.858  38.206 -13.587  1.00  9.020          C  
ATOM   1013  CG1 ILE A  67      22.345  39.676 -13.783  1.00  9.020          C  
ATOM   1014  CG2 ILE A  67      21.987  37.246 -14.343  1.00  9.020          C  
ATOM   1015  CD1 ILE A  67      22.616  40.274 -15.148  1.00  9.020          C  
ATOM   1016  H   ILE A  67      22.998  35.683 -11.898  1.00  7.630          H  
ATOM   1017  HA  ILE A  67      23.403  38.619 -11.550  1.00  7.780          H  
ATOM   1018  HB  ILE A  67      23.877  38.149 -13.969  1.00 10.830          H  
ATOM   1019 1HG1 ILE A  67      21.266  39.701 -13.631  1.00 10.830          H  
ATOM   1020 2HG1 ILE A  67      22.821  40.314 -13.040  1.00 10.830          H  
ATOM   1021 1HG2 ILE A  67      21.987  37.476 -15.400  1.00 10.830          H  
ATOM   1022 2HG2 ILE A  67      22.355  36.228 -14.197  1.00 10.830          H  
ATOM   1023 3HG2 ILE A  67      20.986  37.331 -13.964  1.00 10.830          H  
ATOM   1024 1HD1 ILE A  67      22.223  41.292 -15.173  1.00 10.830          H  
ATOM   1025 2HD1 ILE A  67      23.694  40.296 -15.326  1.00 10.830          H  
ATOM   1026 3HD1 ILE A  67      22.137  39.691 -15.924  1.00 10.830          H  
ATOM   1027  N   SER A  68      20.934  38.905 -11.050  1.00  6.420          N  
ATOM   1028  CA  SER A  68      19.594  38.957 -10.483  1.00  6.550          C  
ATOM   1029  C   SER A  68      18.940  40.288 -10.772  1.00  6.150          C  
ATOM   1030  O   SER A  68      19.609  41.319 -10.873  1.00  6.330          O  
ATOM   1031  CB  SER A  68      19.645  38.657  -9.014  1.00  9.120          C  
ATOM   1032  OG  SER A  68      18.385  38.664  -8.431  1.00  9.120          O  
ATOM   1033  H   SER A  68      21.477  39.756 -11.094  1.00  7.700          H  
ATOM   1034  HA  SER A  68      18.995  38.204 -10.960  1.00  7.860          H  
ATOM   1035 1HB  SER A  68      20.077  37.699  -8.883  1.00 10.940          H  
ATOM   1036 2HB  SER A  68      20.287  39.369  -8.504  1.00 10.940          H  
ATOM   1037  HG  SER A  68      18.528  38.201  -7.564  1.00 10.940          H  
ATOM   1038  N   PHE A  69      17.627  40.240 -10.968  1.00  5.770          N  
ATOM   1039  CA  PHE A  69      16.847  41.398 -11.365  1.00  5.480          C  
ATOM   1040  C   PHE A  69      15.720  41.752 -10.407  1.00  5.520          C  
ATOM   1041  O   PHE A  69      15.130  40.876  -9.766  1.00  5.690          O  
ATOM   1042  CB  PHE A  69      16.229  41.109 -12.720  1.00  7.790          C  
ATOM   1043  CG  PHE A  69      17.212  40.833 -13.805  1.00  7.790          C  
ATOM   1044  CD1 PHE A  69      17.674  39.548 -14.006  1.00  7.790          C  
ATOM   1045  CD2 PHE A  69      17.670  41.834 -14.635  1.00  7.790          C  
ATOM   1046  CE1 PHE A  69      18.568  39.268 -14.993  1.00  7.790          C  
ATOM   1047  CE2 PHE A  69      18.574  41.548 -15.637  1.00  7.790          C  
ATOM   1048  CZ  PHE A  69      19.019  40.258 -15.810  1.00  7.790          C  
ATOM   1049  H   PHE A  69      17.160  39.358 -10.828  1.00  6.920          H  
ATOM   1050  HA  PHE A  69      17.517  42.253 -11.438  1.00  6.580          H  
ATOM   1051 1HB  PHE A  69      15.559  40.256 -12.643  1.00  9.350          H  
ATOM   1052 2HB  PHE A  69      15.643  41.962 -13.015  1.00  9.350          H  
ATOM   1053  HD1 PHE A  69      17.319  38.760 -13.362  1.00  9.350          H  
ATOM   1054  HD2 PHE A  69      17.314  42.854 -14.496  1.00  9.350          H  
ATOM   1055  HE1 PHE A  69      18.923  38.260 -15.131  1.00  9.350          H  
ATOM   1056  HE2 PHE A  69      18.937  42.341 -16.291  1.00  9.350          H  
ATOM   1057  HZ  PHE A  69      19.732  40.028 -16.598  1.00  9.350          H  
ATOM   1058  N   SER A  70      15.354  43.038 -10.395  1.00  5.530          N  
ATOM   1059  CA  SER A  70      14.273  43.562  -9.559  1.00  5.720          C  
ATOM   1060  C   SER A  70      12.887  43.280 -10.147  1.00  5.480          C  
ATOM   1061  O   SER A  70      12.145  44.200 -10.513  1.00  5.720          O  
ATOM   1062  CB  SER A  70      14.444  45.067  -9.414  1.00  7.930          C  
ATOM   1063  OG  SER A  70      15.654  45.389  -8.776  1.00  7.930          O  
ATOM   1064  H   SER A  70      15.877  43.696 -10.955  1.00  6.640          H  
ATOM   1065  HA  SER A  70      14.342  43.096  -8.583  1.00  6.860          H  
ATOM   1066 1HB  SER A  70      14.415  45.531 -10.399  1.00  9.520          H  
ATOM   1067 2HB  SER A  70      13.615  45.475  -8.843  1.00  9.520          H  
ATOM   1068  HG  SER A  70      15.691  46.351  -8.750  1.00  9.520          H  
ATOM   1069  N   TRP A  71      12.560  41.999 -10.233  1.00  5.230          N  
ATOM   1070  CA  TRP A  71      11.308  41.536 -10.827  1.00  5.120          C  
ATOM   1071  C   TRP A  71      10.323  41.038  -9.758  1.00  5.600          C  
ATOM   1072  O   TRP A  71      10.731  40.533  -8.706  1.00  5.830          O  
ATOM   1073  CB  TRP A  71      11.610  40.420 -11.857  1.00  7.210          C  
ATOM   1074  CG  TRP A  71      12.429  40.887 -13.098  1.00  7.210          C  
ATOM   1075  CD1 TRP A  71      12.756  42.154 -13.412  1.00  7.210          C  
ATOM   1076  CD2 TRP A  71      13.002  40.070 -14.165  1.00  7.210          C  
ATOM   1077  NE1 TRP A  71      13.492  42.190 -14.583  1.00  7.210          N  
ATOM   1078  CE2 TRP A  71      13.652  40.938 -15.045  1.00  7.210          C  
ATOM   1079  CE3 TRP A  71      13.013  38.717 -14.438  1.00  7.210          C  
ATOM   1080  CZ2 TRP A  71      14.313  40.486 -16.167  1.00  7.210          C  
ATOM   1081  CZ3 TRP A  71      13.660  38.270 -15.575  1.00  7.210          C  
ATOM   1082  CH2 TRP A  71      14.300  39.129 -16.409  1.00  7.210          C  
ATOM   1083  H   TRP A  71      13.263  41.333  -9.901  1.00  6.280          H  
ATOM   1084  HA  TRP A  71      10.841  42.370 -11.349  1.00  6.140          H  
ATOM   1085 1HB  TRP A  71      12.164  39.618 -11.367  1.00  8.650          H  
ATOM   1086 2HB  TRP A  71      10.674  39.998 -12.209  1.00  8.650          H  
ATOM   1087  HD1 TRP A  71      12.486  43.032 -12.839  1.00  8.650          H  
ATOM   1088  HE1 TRP A  71      13.857  43.046 -15.028  1.00  8.650          H  
ATOM   1089  HE3 TRP A  71      12.514  38.020 -13.770  1.00  8.650          H  
ATOM   1090  HZ2 TRP A  71      14.827  41.163 -16.850  1.00  8.650          H  
ATOM   1091  HZ3 TRP A  71      13.645  37.209 -15.792  1.00  8.650          H  
ATOM   1092  HH2 TRP A  71      14.807  38.737 -17.290  1.00  8.650          H  
ATOM   1093  N   THR A  72       9.015  41.203 -10.038  1.00  6.020          N  
ATOM   1094  CA  THR A  72       7.916  40.731  -9.170  1.00  6.670          C  
ATOM   1095  C   THR A  72       6.759  40.046  -9.911  1.00  6.710          C  
ATOM   1096  O   THR A  72       5.622  40.516  -9.916  1.00  6.510          O  
ATOM   1097  CB  THR A  72       7.362  41.830  -8.237  1.00  9.080          C  
ATOM   1098  OG1 THR A  72       6.339  41.255  -7.410  1.00  9.080          O  
ATOM   1099  CG2 THR A  72       6.809  43.027  -8.998  1.00  9.080          C  
ATOM   1100  H   THR A  72       8.786  41.679 -10.911  1.00  7.220          H  
ATOM   1101  HA  THR A  72       8.332  39.996  -8.510  1.00  8.000          H  
ATOM   1102  HB  THR A  72       8.168  42.163  -7.598  1.00 10.890          H  
ATOM   1103  HG1 THR A  72       6.745  40.673  -6.763  1.00 10.890          H  
ATOM   1104 1HG2 THR A  72       6.463  43.777  -8.294  1.00 10.890          H  
ATOM   1105 2HG2 THR A  72       7.589  43.420  -9.576  1.00 10.890          H  
ATOM   1106 3HG2 THR A  72       5.994  42.773  -9.647  1.00 10.890          H  
ATOM   1107  N   LEU A  73       7.051  38.953 -10.597  1.00  7.220          N  
ATOM   1108  CA  LEU A  73       5.994  38.275 -11.327  1.00  7.530          C  
ATOM   1109  C   LEU A  73       5.518  36.979 -10.678  1.00  8.190          C  
ATOM   1110  O   LEU A  73       6.224  35.970 -10.678  1.00  8.530          O  
ATOM   1111  CB  LEU A  73       6.481  37.948 -12.724  1.00 10.420          C  
ATOM   1112  CG  LEU A  73       5.528  37.156 -13.603  1.00 10.420          C  
ATOM   1113  CD1 LEU A  73       4.283  37.936 -13.911  1.00 10.420          C  
ATOM   1114  CD2 LEU A  73       6.238  36.796 -14.829  1.00 10.420          C  
ATOM   1115  H   LEU A  73       7.991  38.585 -10.593  1.00  8.660          H  
ATOM   1116  HA  LEU A  73       5.145  38.949 -11.390  1.00  9.040          H  
ATOM   1117 1HB  LEU A  73       6.693  38.885 -13.238  1.00 12.500          H  
ATOM   1118 2HB  LEU A  73       7.401  37.403 -12.639  1.00 12.500          H  
ATOM   1119  HG  LEU A  73       5.221  36.267 -13.088  1.00 12.500          H  
ATOM   1120 1HD1 LEU A  73       3.632  37.333 -14.533  1.00 12.500          H  
ATOM   1121 2HD1 LEU A  73       3.747  38.178 -13.007  1.00 12.500          H  
ATOM   1122 3HD1 LEU A  73       4.553  38.838 -14.442  1.00 12.500          H  
ATOM   1123 1HD2 LEU A  73       5.609  36.224 -15.472  1.00 12.500          H  
ATOM   1124 2HD2 LEU A  73       6.537  37.685 -15.318  1.00 12.500          H  
ATOM   1125 3HD2 LEU A  73       7.084  36.213 -14.595  1.00 12.500          H  
ATOM   1126  N   ILE A  74       4.302  36.998 -10.158  1.00  8.590          N  
ATOM   1127  CA  ILE A  74       3.731  35.821  -9.518  1.00  9.380          C  
ATOM   1128  C   ILE A  74       2.322  35.546 -10.055  1.00  9.850          C  
ATOM   1129  O   ILE A  74       1.455  36.415  -9.991  1.00 10.080          O  
ATOM   1130  CB  ILE A  74       3.764  35.988  -7.976  1.00 12.820          C  
ATOM   1131  CG1 ILE A  74       3.188  34.725  -7.291  1.00 12.820          C  
ATOM   1132  CG2 ILE A  74       3.039  37.279  -7.537  1.00 12.820          C  
ATOM   1133  CD1 ILE A  74       3.498  34.629  -5.787  1.00 12.820          C  
ATOM   1134  H   ILE A  74       3.767  37.856 -10.205  1.00 10.310          H  
ATOM   1135  HA  ILE A  74       4.351  34.959  -9.766  1.00 11.260          H  
ATOM   1136  HB  ILE A  74       4.809  36.060  -7.669  1.00 15.380          H  
ATOM   1137 1HG1 ILE A  74       2.105  34.713  -7.421  1.00 15.380          H  
ATOM   1138 2HG1 ILE A  74       3.601  33.852  -7.788  1.00 15.380          H  
ATOM   1139 1HG2 ILE A  74       3.112  37.401  -6.465  1.00 15.380          H  
ATOM   1140 2HG2 ILE A  74       3.505  38.136  -8.017  1.00 15.380          H  
ATOM   1141 3HG2 ILE A  74       1.991  37.242  -7.810  1.00 15.380          H  
ATOM   1142 1HD1 ILE A  74       3.066  33.721  -5.377  1.00 15.380          H  
ATOM   1143 2HD1 ILE A  74       4.577  34.614  -5.634  1.00 15.380          H  
ATOM   1144 3HD1 ILE A  74       3.076  35.477  -5.264  1.00 15.380          H  
ATOM   1145  N   ASP A  75       2.100  34.321 -10.536  1.00  8.700          N  
ATOM   1146  CA  ASP A  75       0.823  33.887 -11.117  1.00  8.950          C  
ATOM   1147  C   ASP A  75       0.619  32.402 -10.841  1.00  8.820          C  
ATOM   1148  O   ASP A  75       1.581  31.693 -10.537  1.00  8.600          O  
ATOM   1149  CB  ASP A  75       0.776  34.073 -12.635  1.00 12.430          C  
ATOM   1150  CG  ASP A  75       0.950  35.518 -13.154  1.00 12.430          C  
ATOM   1151  OD1 ASP A  75       1.976  35.745 -13.718  1.00 12.430          O  
ATOM   1152  OD2 ASP A  75       0.075  36.355 -13.029  1.00 12.430          O  
ATOM   1153  H   ASP A  75       2.869  33.668 -10.531  1.00 10.440          H  
ATOM   1154  HA  ASP A  75       0.005  34.444 -10.655  1.00 10.740          H  
ATOM   1155 1HB  ASP A  75       1.512  33.440 -13.081  1.00 14.920          H  
ATOM   1156 2HB  ASP A  75      -0.176  33.710 -12.983  1.00 14.920          H  
ATOM   1157  N   GLN A  76      -0.631  31.952 -10.918  1.00  9.180          N  
ATOM   1158  CA  GLN A  76      -0.991  30.540 -10.745  1.00  9.230          C  
ATOM   1159  C   GLN A  76      -1.508  29.957 -12.076  1.00  9.110          C  
ATOM   1160  O   GLN A  76      -1.838  30.738 -12.960  1.00  9.570          O  
ATOM   1161  CB  GLN A  76      -2.003  30.431  -9.588  1.00 12.900          C  
ATOM   1162  CG  GLN A  76      -1.427  30.772  -8.218  1.00 12.900          C  
ATOM   1163  CD  GLN A  76      -0.406  29.700  -7.805  1.00 12.900          C  
ATOM   1164  OE1 GLN A  76      -0.396  28.635  -8.423  1.00 12.900          O  
ATOM   1165  NE2 GLN A  76       0.404  29.932  -6.787  1.00 12.900          N  
ATOM   1166  H   GLN A  76      -1.389  32.620 -11.166  1.00 11.020          H  
ATOM   1167  HA  GLN A  76      -0.086  30.009 -10.472  1.00 11.080          H  
ATOM   1168 1HB  GLN A  76      -2.810  31.144  -9.774  1.00 15.480          H  
ATOM   1169 2HB  GLN A  76      -2.449  29.468  -9.522  1.00 15.480          H  
ATOM   1170 1HG  GLN A  76      -0.919  31.735  -8.270  1.00 15.480          H  
ATOM   1171 2HG  GLN A  76      -2.228  30.803  -7.481  1.00 15.480          H  
ATOM   1172 1HE2 GLN A  76       1.051  29.173  -6.509  1.00 15.480          H  
ATOM   1173 2HE2 GLN A  76       0.375  30.797  -6.292  1.00 15.480          H  
ATOM   1174  N   PRO A  77      -1.602  28.608 -12.266  1.00  8.670          N  
ATOM   1175  CA  PRO A  77      -2.069  27.963 -13.501  1.00  8.730          C  
ATOM   1176  C   PRO A  77      -3.375  28.542 -14.104  1.00  9.180          C  
ATOM   1177  O   PRO A  77      -3.474  28.597 -15.338  1.00  9.390          O  
ATOM   1178  CB  PRO A  77      -2.232  26.495 -13.047  1.00 13.100          C  
ATOM   1179  CG  PRO A  77      -1.173  26.327 -11.965  1.00 13.100          C  
ATOM   1180  CD  PRO A  77      -1.172  27.639 -11.212  1.00 13.100          C  
ATOM   1181  HA  PRO A  77      -1.274  28.021 -14.245  1.00 10.480          H  
ATOM   1182 1HB  PRO A  77      -3.245  26.259 -12.734  1.00 15.710          H  
ATOM   1183 2HB  PRO A  77      -2.027  25.836 -13.905  1.00 15.710          H  
ATOM   1184 1HG  PRO A  77      -1.431  25.473 -11.315  1.00 15.710          H  
ATOM   1185 2HG  PRO A  77      -0.201  26.104 -12.408  1.00 15.710          H  
ATOM   1186 1HD  PRO A  77      -1.886  27.577 -10.395  1.00 15.710          H  
ATOM   1187 2HD  PRO A  77      -0.154  27.848 -10.860  1.00 15.710          H  
ATOM   1188  N   PRO A  78      -4.395  28.993 -13.320  1.00  9.470          N  
ATOM   1189  CA  PRO A  78      -5.600  29.619 -13.829  1.00 10.070          C  
ATOM   1190  C   PRO A  78      -5.326  30.942 -14.548  1.00  9.860          C  
ATOM   1191  O   PRO A  78      -6.241  31.501 -15.155  1.00 10.040          O  
ATOM   1192  CB  PRO A  78      -6.452  29.829 -12.571  1.00 15.110          C  
ATOM   1193  CG  PRO A  78      -5.932  28.829 -11.579  1.00 15.110          C  
ATOM   1194  CD  PRO A  78      -4.468  28.776 -11.840  1.00 15.110          C  
ATOM   1195  HA  PRO A  78      -6.097  28.916 -14.513  1.00 12.080          H  
ATOM   1196 1HB  PRO A  78      -6.341  30.873 -12.224  1.00 18.130          H  
ATOM   1197 2HB  PRO A  78      -7.515  29.683 -12.811  1.00 18.130          H  
ATOM   1198 1HG  PRO A  78      -6.169  29.150 -10.553  1.00 18.130          H  
ATOM   1199 2HG  PRO A  78      -6.424  27.854 -11.728  1.00 18.130          H  
ATOM   1200 1HD  PRO A  78      -4.043  29.615 -11.314  1.00 18.130          H  
ATOM   1201 2HD  PRO A  78      -4.087  27.829 -11.502  1.00 18.130          H  
ATOM   1202  N   ASP A  79      -4.067  31.426 -14.533  1.00  9.680          N  
ATOM   1203  CA  ASP A  79      -3.760  32.677 -15.186  1.00  9.700          C  
ATOM   1204  C   ASP A  79      -2.807  32.456 -16.371  1.00  9.150          C  
ATOM   1205  O   ASP A  79      -2.097  33.375 -16.788  1.00  9.040          O  
ATOM   1206  CB  ASP A  79      -2.987  33.549 -14.177  1.00 13.570          C  
ATOM   1207  CG  ASP A  79      -3.698  33.831 -12.817  1.00 13.570          C  
ATOM   1208  OD1 ASP A  79      -4.862  34.182 -12.806  1.00 13.570          O  
ATOM   1209  OD2 ASP A  79      -3.025  33.667 -11.771  1.00 13.570          O  
ATOM   1210  H   ASP A  79      -3.309  30.967 -14.030  1.00 11.620          H  
ATOM   1211  HA  ASP A  79      -4.678  33.155 -15.526  1.00 11.640          H  
ATOM   1212 1HB  ASP A  79      -2.054  33.047 -13.969  1.00 16.290          H  
ATOM   1213 2HB  ASP A  79      -2.735  34.503 -14.641  1.00 16.290          H  
ATOM   1214  N   GLY A  80      -2.881  31.275 -16.996  1.00  8.960          N  
ATOM   1215  CA  GLY A  80      -2.149  30.988 -18.239  1.00  8.690          C  
ATOM   1216  C   GLY A  80      -0.663  30.609 -18.121  1.00  7.920          C  
ATOM   1217  O   GLY A  80      -0.024  30.337 -19.136  1.00  7.750          O  
ATOM   1218  H   GLY A  80      -3.432  30.525 -16.564  1.00 10.750          H  
ATOM   1219 1HA  GLY A  80      -2.668  30.183 -18.758  1.00 10.430          H  
ATOM   1220 2HA  GLY A  80      -2.231  31.858 -18.888  1.00 10.430          H  
ATOM   1221  N   SER A  81      -0.125  30.535 -16.912  1.00  7.580          N  
ATOM   1222  CA  SER A  81       1.299  30.255 -16.700  1.00  6.930          C  
ATOM   1223  C   SER A  81       1.537  29.377 -15.497  1.00  6.550          C  
ATOM   1224  O   SER A  81       0.713  29.316 -14.590  1.00  6.770          O  
ATOM   1225  CB  SER A  81       2.011  31.565 -16.470  1.00  9.960          C  
ATOM   1226  OG  SER A  81       1.521  32.172 -15.319  1.00  9.960          O  
ATOM   1227  H   SER A  81      -0.717  30.745 -16.121  1.00  9.100          H  
ATOM   1228  HA  SER A  81       1.699  29.751 -17.580  1.00  8.320          H  
ATOM   1229 1HB  SER A  81       3.081  31.391 -16.369  1.00 11.950          H  
ATOM   1230 2HB  SER A  81       1.866  32.223 -17.287  1.00 11.950          H  
ATOM   1231  HG  SER A  81       1.883  33.065 -15.324  1.00 11.950          H  
ATOM   1232  N   LEU A  82       2.680  28.701 -15.447  1.00  6.160          N  
ATOM   1233  CA  LEU A  82       2.914  27.867 -14.280  1.00  5.920          C  
ATOM   1234  C   LEU A  82       3.878  28.477 -13.281  1.00  5.520          C  
ATOM   1235  O   LEU A  82       4.784  29.241 -13.623  1.00  5.390          O  
ATOM   1236  CB  LEU A  82       3.367  26.490 -14.737  1.00  8.380          C  
ATOM   1237  CG  LEU A  82       2.374  25.766 -15.697  1.00  8.380          C  
ATOM   1238  CD1 LEU A  82       2.963  24.495 -16.097  1.00  8.380          C  
ATOM   1239  CD2 LEU A  82       1.005  25.536 -15.041  1.00  8.380          C  
ATOM   1240  H   LEU A  82       3.368  28.751 -16.208  1.00  7.390          H  
ATOM   1241  HA  LEU A  82       1.978  27.752 -13.743  1.00  7.100          H  
ATOM   1242 1HB  LEU A  82       4.312  26.601 -15.265  1.00 10.060          H  
ATOM   1243 2HB  LEU A  82       3.530  25.859 -13.865  1.00 10.060          H  
ATOM   1244  HG  LEU A  82       2.245  26.367 -16.601  1.00 10.060          H  
ATOM   1245 1HD1 LEU A  82       2.297  24.012 -16.796  1.00 10.060          H  
ATOM   1246 2HD1 LEU A  82       3.894  24.687 -16.574  1.00 10.060          H  
ATOM   1247 3HD1 LEU A  82       3.122  23.855 -15.235  1.00 10.060          H  
ATOM   1248 1HD2 LEU A  82       0.355  25.021 -15.749  1.00 10.060          H  
ATOM   1249 2HD2 LEU A  82       1.123  24.923 -14.150  1.00 10.060          H  
ATOM   1250 3HD2 LEU A  82       0.547  26.479 -14.775  1.00 10.060          H  
ATOM   1251  N   PHE A  83       3.669  28.117 -12.023  1.00  5.500          N  
ATOM   1252  CA  PHE A  83       4.462  28.599 -10.903  1.00  5.210          C  
ATOM   1253  C   PHE A  83       5.683  27.720 -10.614  1.00  5.230          C  
ATOM   1254  O   PHE A  83       5.549  26.605 -10.105  1.00  5.690          O  
ATOM   1255  CB  PHE A  83       3.530  28.634  -9.683  1.00  7.410          C  
ATOM   1256  CG  PHE A  83       4.066  29.220  -8.427  1.00  7.410          C  
ATOM   1257  CD1 PHE A  83       3.620  30.444  -7.997  1.00  7.410          C  
ATOM   1258  CD2 PHE A  83       5.008  28.570  -7.664  1.00  7.410          C  
ATOM   1259  CE1 PHE A  83       4.086  30.979  -6.840  1.00  7.410          C  
ATOM   1260  CE2 PHE A  83       5.470  29.121  -6.544  1.00  7.410          C  
ATOM   1261  CZ  PHE A  83       5.008  30.321  -6.113  1.00  7.410          C  
ATOM   1262  H   PHE A  83       2.910  27.480 -11.829  1.00  6.600          H  
ATOM   1263  HA  PHE A  83       4.810  29.610 -11.130  1.00  6.250          H  
ATOM   1264 1HB  PHE A  83       2.639  29.215  -9.949  1.00  8.890          H  
ATOM   1265 2HB  PHE A  83       3.180  27.652  -9.468  1.00  8.890          H  
ATOM   1266  HD1 PHE A  83       2.869  30.981  -8.583  1.00  8.890          H  
ATOM   1267  HD2 PHE A  83       5.388  27.598  -7.953  1.00  8.890          H  
ATOM   1268  HE1 PHE A  83       3.724  31.926  -6.505  1.00  8.890          H  
ATOM   1269  HE2 PHE A  83       6.208  28.588  -5.978  1.00  8.890          H  
ATOM   1270  HZ  PHE A  83       5.384  30.756  -5.190  1.00  8.890          H  
ATOM   1271  N   LEU A  84       6.868  28.206 -10.980  1.00  4.900          N  
ATOM   1272  CA  LEU A  84       8.129  27.484 -10.784  1.00  5.040          C  
ATOM   1273  C   LEU A  84       9.054  28.330  -9.901  1.00  4.750          C  
ATOM   1274  O   LEU A  84       8.909  29.548  -9.887  1.00  4.490          O  
ATOM   1275  CB  LEU A  84       8.748  27.117 -12.124  1.00  7.000          C  
ATOM   1276  CG  LEU A  84       8.159  25.882 -12.873  1.00  7.000          C  
ATOM   1277  CD1 LEU A  84       6.926  26.250 -13.678  1.00  7.000          C  
ATOM   1278  CD2 LEU A  84       9.224  25.331 -13.801  1.00  7.000          C  
ATOM   1279  H   LEU A  84       6.902  29.131 -11.430  1.00  5.880          H  
ATOM   1280  HA  LEU A  84       7.920  26.558 -10.252  1.00  6.050          H  
ATOM   1281 1HB  LEU A  84       8.605  27.967 -12.778  1.00  8.400          H  
ATOM   1282 2HB  LEU A  84       9.807  26.945 -11.974  1.00  8.400          H  
ATOM   1283  HG  LEU A  84       7.869  25.126 -12.144  1.00  8.400          H  
ATOM   1284 1HD1 LEU A  84       6.550  25.373 -14.173  1.00  8.400          H  
ATOM   1285 2HD1 LEU A  84       6.158  26.634 -13.049  1.00  8.400          H  
ATOM   1286 3HD1 LEU A  84       7.186  26.985 -14.405  1.00  8.400          H  
ATOM   1287 1HD2 LEU A  84       8.835  24.467 -14.303  1.00  8.400          H  
ATOM   1288 2HD2 LEU A  84       9.496  26.085 -14.534  1.00  8.400          H  
ATOM   1289 3HD2 LEU A  84      10.107  25.049 -13.242  1.00  8.400          H  
ATOM   1290  N   VAL A  85       9.967  27.700  -9.142  1.00  4.950          N  
ATOM   1291  CA  VAL A  85      10.857  28.395  -8.181  1.00  4.710          C  
ATOM   1292  C   VAL A  85      12.389  28.138  -8.368  1.00  4.810          C  
ATOM   1293  O   VAL A  85      12.814  26.995  -8.477  1.00  5.320          O  
ATOM   1294  CB  VAL A  85      10.385  27.994  -6.751  1.00  6.690          C  
ATOM   1295  CG1 VAL A  85      11.170  28.628  -5.747  1.00  6.690          C  
ATOM   1296  CG2 VAL A  85       8.929  28.350  -6.560  1.00  6.690          C  
ATOM   1297  H   VAL A  85      10.041  26.697  -9.231  1.00  5.940          H  
ATOM   1298  HA  VAL A  85      10.717  29.453  -8.304  1.00  5.650          H  
ATOM   1299  HB  VAL A  85      10.528  26.942  -6.613  1.00  8.030          H  
ATOM   1300 1HG1 VAL A  85      10.834  28.318  -4.778  1.00  8.030          H  
ATOM   1301 2HG1 VAL A  85      12.163  28.341  -5.890  1.00  8.030          H  
ATOM   1302 3HG1 VAL A  85      11.076  29.678  -5.819  1.00  8.030          H  
ATOM   1303 1HG2 VAL A  85       8.615  28.058  -5.574  1.00  8.030          H  
ATOM   1304 2HG2 VAL A  85       8.814  29.404  -6.672  1.00  8.030          H  
ATOM   1305 3HG2 VAL A  85       8.314  27.838  -7.286  1.00  8.030          H  
ATOM   1306  N   TRP A  86      13.203  29.225  -8.386  1.00  4.500          N  
ATOM   1307  CA  TRP A  86      14.676  29.181  -8.596  1.00  4.740          C  
ATOM   1308  C   TRP A  86      15.542  30.042  -7.625  1.00  4.740          C  
ATOM   1309  O   TRP A  86      15.072  31.031  -7.044  1.00  4.530          O  
ATOM   1310  CB  TRP A  86      15.025  29.663  -9.993  1.00  6.540          C  
ATOM   1311  CG  TRP A  86      14.555  28.883 -11.171  1.00  6.540          C  
ATOM   1312  CD1 TRP A  86      15.276  27.968 -11.873  1.00  6.540          C  
ATOM   1313  CD2 TRP A  86      13.280  28.977 -11.833  1.00  6.540          C  
ATOM   1314  NE1 TRP A  86      14.545  27.497 -12.929  1.00  6.540          N  
ATOM   1315  CE2 TRP A  86      13.324  28.106 -12.923  1.00  6.540          C  
ATOM   1316  CE3 TRP A  86      12.122  29.728 -11.604  1.00  6.540          C  
ATOM   1317  CZ2 TRP A  86      12.269  27.975 -13.784  1.00  6.540          C  
ATOM   1318  CZ3 TRP A  86      11.074  29.577 -12.471  1.00  6.540          C  
ATOM   1319  CH2 TRP A  86      11.156  28.738 -13.531  1.00  6.540          C  
ATOM   1320  H   TRP A  86      12.751  30.136  -8.264  1.00  5.400          H  
ATOM   1321  HA  TRP A  86      14.982  28.145  -8.491  1.00  5.690          H  
ATOM   1322 1HB  TRP A  86      14.600  30.649 -10.102  1.00  7.850          H  
ATOM   1323 2HB  TRP A  86      16.103  29.749 -10.068  1.00  7.850          H  
ATOM   1324  HD1 TRP A  86      16.290  27.670 -11.643  1.00  7.850          H  
ATOM   1325  HE1 TRP A  86      14.863  26.818 -13.611  1.00  7.850          H  
ATOM   1326  HE3 TRP A  86      12.051  30.419 -10.760  1.00  7.850          H  
ATOM   1327  HZ2 TRP A  86      12.298  27.304 -14.642  1.00  7.850          H  
ATOM   1328  HZ3 TRP A  86      10.170  30.147 -12.296  1.00  7.850          H  
ATOM   1329  HH2 TRP A  86      10.311  28.668 -14.179  1.00  7.850          H  
ATOM   1330  N   GLN A  87      16.849  29.708  -7.471  1.00  5.180          N  
ATOM   1331  CA  GLN A  87      17.718  30.472  -6.565  1.00  5.370          C  
ATOM   1332  C   GLN A  87      18.307  31.707  -7.180  1.00  5.400          C  
ATOM   1333  O   GLN A  87      19.454  31.724  -7.631  1.00  5.790          O  
ATOM   1334  CB  GLN A  87      18.885  29.648  -5.983  1.00  7.440          C  
ATOM   1335  CG  GLN A  87      19.722  30.482  -4.943  1.00  7.440          C  
ATOM   1336  CD  GLN A  87      20.667  29.677  -4.059  1.00  7.440          C  
ATOM   1337  OE1 GLN A  87      21.032  28.529  -4.342  1.00  7.440          O  
ATOM   1338  NE2 GLN A  87      21.088  30.289  -2.947  1.00  7.440          N  
ATOM   1339  H   GLN A  87      17.289  28.947  -7.989  1.00  6.220          H  
ATOM   1340  HA  GLN A  87      17.120  30.802  -5.726  1.00  6.440          H  
ATOM   1341 1HB  GLN A  87      18.521  28.748  -5.506  1.00  8.930          H  
ATOM   1342 2HB  GLN A  87      19.554  29.344  -6.790  1.00  8.930          H  
ATOM   1343 1HG  GLN A  87      20.351  31.188  -5.474  1.00  8.930          H  
ATOM   1344 2HG  GLN A  87      19.033  31.037  -4.319  1.00  8.930          H  
ATOM   1345 1HE2 GLN A  87      21.683  29.808  -2.302  1.00  8.930          H  
ATOM   1346 2HE2 GLN A  87      20.790  31.246  -2.712  1.00  8.930          H  
ATOM   1347  N   ALA A  88      17.500  32.738  -7.222  1.00  5.290          N  
ATOM   1348  CA  ALA A  88      17.982  33.992  -7.736  1.00  5.610          C  
ATOM   1349  C   ALA A  88      19.066  34.469  -6.782  1.00  5.630          C  
ATOM   1350  O   ALA A  88      18.949  34.243  -5.577  1.00  5.840          O  
ATOM   1351  CB  ALA A  88      16.858  35.009  -7.815  1.00  7.730          C  
ATOM   1352  H   ALA A  88      16.544  32.591  -6.890  1.00  6.350          H  
ATOM   1353  HA  ALA A  88      18.395  33.839  -8.722  1.00  6.730          H  
ATOM   1354 1HB  ALA A  88      17.258  35.952  -8.173  1.00  9.270          H  
ATOM   1355 2HB  ALA A  88      16.083  34.650  -8.490  1.00  9.270          H  
ATOM   1356 3HB  ALA A  88      16.429  35.162  -6.820  1.00  9.270          H  
ATOM   1357  N   PRO A  89      20.158  35.068  -7.262  1.00  5.790          N  
ATOM   1358  CA  PRO A  89      21.112  35.751  -6.430  1.00  6.140          C  
ATOM   1359  C   PRO A  89      20.343  36.839  -5.715  1.00  6.490          C  
ATOM   1360  O   PRO A  89      19.376  37.397  -6.260  1.00  6.820          O  
ATOM   1361  CB  PRO A  89      22.156  36.256  -7.425  1.00  9.210          C  
ATOM   1362  CG  PRO A  89      22.050  35.284  -8.582  1.00  9.210          C  
ATOM   1363  CD  PRO A  89      20.585  34.875  -8.651  1.00  9.210          C  
ATOM   1364  HA  PRO A  89      21.545  35.040  -5.708  1.00  7.370          H  
ATOM   1365 1HB  PRO A  89      21.965  37.301  -7.687  1.00 11.050          H  
ATOM   1366 2HB  PRO A  89      23.149  36.238  -6.954  1.00 11.050          H  
ATOM   1367 1HG  PRO A  89      22.385  35.757  -9.500  1.00 11.050          H  
ATOM   1368 2HG  PRO A  89      22.712  34.426  -8.400  1.00 11.050          H  
ATOM   1369 1HD  PRO A  89      20.012  35.494  -9.345  1.00 11.050          H  
ATOM   1370 2HD  PRO A  89      20.555  33.805  -8.926  1.00 11.050          H  
ATOM   1371  N   THR A  90      20.757  37.135  -4.506  1.00  6.790          N  
ATOM   1372  CA  THR A  90      20.092  38.138  -3.721  1.00  7.470          C  
ATOM   1373  C   THR A  90      20.526  39.518  -4.153  1.00  7.510          C  
ATOM   1374  O   THR A  90      21.559  39.682  -4.805  1.00  7.960          O  
ATOM   1375  CB  THR A  90      20.424  37.919  -2.242  1.00 10.190          C  
ATOM   1376  OG1 THR A  90      21.833  38.099  -2.042  1.00 10.190          O  
ATOM   1377  CG2 THR A  90      20.068  36.474  -1.862  1.00 10.190          C  
ATOM   1378  H   THR A  90      21.554  36.658  -4.102  1.00  8.150          H  
ATOM   1379  HA  THR A  90      19.016  38.052  -3.872  1.00  8.960          H  
ATOM   1380  HB  THR A  90      19.867  38.625  -1.621  1.00 12.220          H  
ATOM   1381  HG1 THR A  90      22.070  39.030  -2.159  1.00 12.220          H  
ATOM   1382 1HG2 THR A  90      20.314  36.303  -0.817  1.00 12.220          H  
ATOM   1383 2HG2 THR A  90      19.004  36.304  -2.022  1.00 12.220          H  
ATOM   1384 3HG2 THR A  90      20.628  35.772  -2.472  1.00 12.220          H  
ATOM   1385  N   LEU A  91      19.767  40.523  -3.748  1.00  7.290          N  
ATOM   1386  CA  LEU A  91      20.131  41.888  -4.055  1.00  7.530          C  
ATOM   1387  C   LEU A  91      20.685  42.520  -2.780  1.00  7.360          C  
ATOM   1388  O   LEU A  91      20.232  42.169  -1.690  1.00  7.120          O  
ATOM   1389  CB  LEU A  91      18.900  42.665  -4.575  1.00 10.450          C  
ATOM   1390  CG  LEU A  91      18.546  42.546  -6.127  1.00 10.450          C  
ATOM   1391  CD1 LEU A  91      18.189  41.111  -6.523  1.00 10.450          C  
ATOM   1392  CD2 LEU A  91      17.359  43.464  -6.441  1.00 10.450          C  
ATOM   1393  H   LEU A  91      18.925  40.332  -3.225  1.00  8.750          H  
ATOM   1394  HA  LEU A  91      20.883  41.863  -4.836  1.00  9.040          H  
ATOM   1395 1HB  LEU A  91      18.029  42.321  -4.020  1.00 12.540          H  
ATOM   1396 2HB  LEU A  91      19.041  43.724  -4.345  1.00 12.540          H  
ATOM   1397  HG  LEU A  91      19.409  42.853  -6.718  1.00 12.540          H  
ATOM   1398 1HD1 LEU A  91      17.951  41.089  -7.591  1.00 12.540          H  
ATOM   1399 2HD1 LEU A  91      19.023  40.447  -6.344  1.00 12.540          H  
ATOM   1400 3HD1 LEU A  91      17.333  40.766  -5.966  1.00 12.540          H  
ATOM   1401 1HD2 LEU A  91      17.125  43.398  -7.507  1.00 12.540          H  
ATOM   1402 2HD2 LEU A  91      16.493  43.163  -5.869  1.00 12.540          H  
ATOM   1403 3HD2 LEU A  91      17.616  44.491  -6.191  1.00 12.540          H  
ATOM   1404  N   PRO A  92      21.688  43.409  -2.877  1.00  7.750          N  
ATOM   1405  CA  PRO A  92      22.295  44.145  -1.784  1.00  7.910          C  
ATOM   1406  C   PRO A  92      21.364  45.239  -1.335  1.00  7.660          C  
ATOM   1407  O   PRO A  92      20.515  45.665  -2.120  1.00  7.710          O  
ATOM   1408  CB  PRO A  92      23.550  44.735  -2.423  1.00 11.870          C  
ATOM   1409  CG  PRO A  92      23.174  44.916  -3.876  1.00 11.870          C  
ATOM   1410  CD  PRO A  92      22.266  43.736  -4.200  1.00 11.870          C  
ATOM   1411  HA  PRO A  92      22.543  43.461  -0.966  1.00  9.490          H  
ATOM   1412 1HB  PRO A  92      23.794  45.692  -1.926  1.00 14.240          H  
ATOM   1413 2HB  PRO A  92      24.407  44.064  -2.267  1.00 14.240          H  
ATOM   1414 1HG  PRO A  92      22.659  45.887  -4.000  1.00 14.240          H  
ATOM   1415 2HG  PRO A  92      24.078  44.955  -4.501  1.00 14.240          H  
ATOM   1416 1HD  PRO A  92      21.488  44.070  -4.902  1.00 14.240          H  
ATOM   1417 2HD  PRO A  92      22.865  42.895  -4.591  1.00 14.240          H  
ATOM   1418  N   SER A  93      21.550  45.752  -0.123  1.00  7.620          N  
ATOM   1419  CA  SER A  93      20.769  46.915   0.250  1.00  7.510          C  
ATOM   1420  C   SER A  93      21.072  47.992  -0.805  1.00  7.600          C  
ATOM   1421  O   SER A  93      22.247  48.201  -1.131  1.00  7.940          O  
ATOM   1422  CB  SER A  93      21.146  47.376   1.646  1.00 10.560          C  
ATOM   1423  OG  SER A  93      20.485  48.571   1.996  1.00 10.560          O  
ATOM   1424  H   SER A  93      22.233  45.349   0.531  1.00  9.140          H  
ATOM   1425  HA  SER A  93      19.722  46.629   0.244  1.00  9.010          H  
ATOM   1426 1HB  SER A  93      20.872  46.591   2.353  1.00 12.670          H  
ATOM   1427 2HB  SER A  93      22.225  47.516   1.719  1.00 12.670          H  
ATOM   1428  HG  SER A  93      21.172  49.286   1.940  1.00 12.670          H  
ATOM   1429  N   PRO A  94      20.057  48.681  -1.364  1.00  7.580          N  
ATOM   1430  CA  PRO A  94      20.207  49.684  -2.395  1.00  7.890          C  
ATOM   1431  C   PRO A  94      20.886  50.916  -1.831  1.00  8.160          C  
ATOM   1432  O   PRO A  94      20.714  51.200  -0.655  1.00  8.160          O  
ATOM   1433  CB  PRO A  94      18.750  49.989  -2.785  1.00 11.830          C  
ATOM   1434  CG  PRO A  94      17.950  49.667  -1.539  1.00 11.830          C  
ATOM   1435  CD  PRO A  94      18.672  48.483  -0.908  1.00 11.830          C  
ATOM   1436  HA  PRO A  94      20.755  49.224  -3.223  1.00  9.470          H  
ATOM   1437 1HB  PRO A  94      18.641  51.043  -3.091  1.00 14.200          H  
ATOM   1438 2HB  PRO A  94      18.456  49.377  -3.650  1.00 14.200          H  
ATOM   1439 1HG  PRO A  94      17.926  50.551  -0.871  1.00 14.200          H  
ATOM   1440 2HG  PRO A  94      16.908  49.454  -1.804  1.00 14.200          H  
ATOM   1441 1HD  PRO A  94      18.599  48.566   0.189  1.00 14.200          H  
ATOM   1442 2HD  PRO A  94      18.277  47.530  -1.295  1.00 14.200          H  
ATOM   1443  N   PRO A  95      21.612  51.693  -2.645  1.00  8.310          N  
ATOM   1444  CA  PRO A  95      22.197  52.981  -2.320  1.00  8.790          C  
ATOM   1445  C   PRO A  95      21.246  54.158  -2.565  1.00  8.790          C  
ATOM   1446  O   PRO A  95      21.686  55.303  -2.615  1.00  9.180          O  
ATOM   1447  CB  PRO A  95      23.384  53.031  -3.281  1.00 13.180          C  
ATOM   1448  CG  PRO A  95      22.867  52.330  -4.527  1.00 13.180          C  
ATOM   1449  CD  PRO A  95      21.964  51.210  -3.999  1.00 13.180          C  
ATOM   1450  HA  PRO A  95      22.529  52.966  -1.273  1.00 10.550          H  
ATOM   1451 1HB  PRO A  95      23.674  54.077  -3.468  1.00 15.820          H  
ATOM   1452 2HB  PRO A  95      24.255  52.529  -2.837  1.00 15.820          H  
ATOM   1453 1HG  PRO A  95      22.329  53.048  -5.169  1.00 15.820          H  
ATOM   1454 2HG  PRO A  95      23.712  51.949  -5.122  1.00 15.820          H  
ATOM   1455 1HD  PRO A  95      21.067  51.112  -4.631  1.00 15.820          H  
ATOM   1456 2HD  PRO A  95      22.551  50.277  -3.939  1.00 15.820          H  
ATOM   1457  N   ASP A  96      19.958  53.876  -2.785  1.00  8.540          N  
ATOM   1458  CA  ASP A  96      18.986  54.908  -3.113  1.00  8.710          C  
ATOM   1459  C   ASP A  96      17.605  54.601  -2.504  1.00  8.550          C  
ATOM   1460  O   ASP A  96      16.902  53.700  -2.981  1.00  8.740          O  
ATOM   1461  CB  ASP A  96      18.887  55.068  -4.642  1.00 12.130          C  
ATOM   1462  CG  ASP A  96      17.989  56.238  -5.096  1.00 12.130          C  
ATOM   1463  OD1 ASP A  96      17.373  56.839  -4.253  1.00 12.130          O  
ATOM   1464  OD2 ASP A  96      17.935  56.516  -6.277  1.00 12.130          O  
ATOM   1465  H   ASP A  96      19.620  52.931  -2.720  1.00 10.250          H  
ATOM   1466  HA  ASP A  96      19.335  55.853  -2.694  1.00 10.450          H  
ATOM   1467 1HB  ASP A  96      19.887  55.223  -5.048  1.00 14.550          H  
ATOM   1468 2HB  ASP A  96      18.500  54.146  -5.074  1.00 14.550          H  
ATOM   1469  N   GLY A  97      17.248  55.316  -1.433  1.00  8.420          N  
ATOM   1470  CA  GLY A  97      15.982  55.137  -0.710  1.00  8.420          C  
ATOM   1471  C   GLY A  97      16.154  54.656   0.723  1.00  7.970          C  
ATOM   1472  O   GLY A  97      16.760  53.619   0.977  1.00  8.210          O  
ATOM   1473  H   GLY A  97      17.884  56.037  -1.122  1.00 10.100          H  
ATOM   1474 1HA  GLY A  97      15.440  56.083  -0.709  1.00 10.100          H  
ATOM   1475 2HA  GLY A  97      15.364  54.424  -1.245  1.00 10.100          H  
ATOM   1476  N   MET A  98      15.544  55.393   1.647  1.00  7.590          N  
ATOM   1477  CA  MET A  98      15.587  55.098   3.076  1.00  7.430          C  
ATOM   1478  C   MET A  98      14.254  54.560   3.629  1.00  7.190          C  
ATOM   1479  O   MET A  98      13.169  54.835   3.097  1.00  6.990          O  
ATOM   1480  CB  MET A  98      16.042  56.349   3.802  1.00 10.470          C  
ATOM   1481  CG  MET A  98      17.426  56.767   3.375  1.00 10.470          C  
ATOM   1482  SD  MET A  98      18.092  58.283   4.071  1.00 10.470          S  
ATOM   1483  CE  MET A  98      18.552  57.779   5.688  1.00 10.470          C  
ATOM   1484  H   MET A  98      15.069  56.225   1.341  1.00  9.110          H  
ATOM   1485  HA  MET A  98      16.331  54.321   3.242  1.00  8.920          H  
ATOM   1486 1HB  MET A  98      15.340  57.168   3.646  1.00 12.560          H  
ATOM   1487 2HB  MET A  98      16.095  56.114   4.852  1.00 12.560          H  
ATOM   1488 1HG  MET A  98      18.060  55.970   3.701  1.00 12.560          H  
ATOM   1489 2HG  MET A  98      17.487  56.827   2.294  1.00 12.560          H  
ATOM   1490 1HE  MET A  98      19.004  58.600   6.218  1.00 12.560          H  
ATOM   1491 2HE  MET A  98      17.685  57.470   6.196  1.00 12.560          H  
ATOM   1492 3HE  MET A  98      19.254  56.959   5.629  1.00 12.560          H  
ATOM   1493  N   HIS A  99      14.349  53.782   4.711  1.00  7.540          N  
ATOM   1494  CA  HIS A  99      13.196  53.174   5.393  1.00  7.690          C  
ATOM   1495  C   HIS A  99      12.871  53.838   6.730  1.00  7.940          C  
ATOM   1496  O   HIS A  99      13.735  53.885   7.604  1.00  8.230          O  
ATOM   1497  CB  HIS A  99      13.486  51.692   5.664  1.00 10.710          C  
ATOM   1498  CG  HIS A  99      12.331  50.902   6.260  1.00 10.710          C  
ATOM   1499  ND1 HIS A  99      12.517  49.684   6.873  1.00 10.710          N  
ATOM   1500  CD2 HIS A  99      10.994  51.151   6.322  1.00 10.710          C  
ATOM   1501  CE1 HIS A  99      11.351  49.220   7.288  1.00 10.710          C  
ATOM   1502  NE2 HIS A  99      10.417  50.088   6.965  1.00 10.710          N  
ATOM   1503  H   HIS A  99      15.286  53.577   5.077  1.00  9.050          H  
ATOM   1504  HA  HIS A  99      12.313  53.252   4.760  1.00  9.230          H  
ATOM   1505 1HB  HIS A  99      13.829  51.214   4.763  1.00 12.850          H  
ATOM   1506 2HB  HIS A  99      14.315  51.631   6.372  1.00 12.850          H  
ATOM   1507  HD1 HIS A  99      13.394  49.344   7.216  1.00 12.850          H  
ATOM   1508  HD2 HIS A  99      10.365  51.976   5.975  1.00 12.850          H  
ATOM   1509  HE1 HIS A  99      11.289  48.262   7.803  1.00 12.850          H  
ATOM   1510  N   PHE A 100      11.672  54.416   6.877  1.00  8.120          N  
ATOM   1511  CA  PHE A 100      11.313  55.102   8.120  1.00  8.620          C  
ATOM   1512  C   PHE A 100      10.670  54.221   9.139  1.00  9.180          C  
ATOM   1513  O   PHE A 100       9.542  53.735   8.958  1.00  9.280          O  
ATOM   1514  CB  PHE A 100      10.364  56.224   7.870  1.00 11.870          C  
ATOM   1515  CG  PHE A 100      10.040  57.108   9.026  1.00 11.870          C  
ATOM   1516  CD1 PHE A 100      10.949  58.013   9.444  1.00 11.870          C  
ATOM   1517  CD2 PHE A 100       8.819  57.064   9.660  1.00 11.870          C  
ATOM   1518  CE1 PHE A 100      10.695  58.860  10.470  1.00 11.870          C  
ATOM   1519  CE2 PHE A 100       8.541  57.917  10.696  1.00 11.870          C  
ATOM   1520  CZ  PHE A 100       9.491  58.821  11.105  1.00 11.870          C  
ATOM   1521  H   PHE A 100      10.981  54.372   6.124  1.00  9.740          H  
ATOM   1522  HA  PHE A 100      12.198  55.493   8.582  1.00 10.340          H  
ATOM   1523 1HB  PHE A 100      10.727  56.800   7.111  1.00 14.240          H  
ATOM   1524 2HB  PHE A 100       9.470  55.803   7.543  1.00 14.240          H  
ATOM   1525  HD1 PHE A 100      11.894  58.058   8.942  1.00 14.240          H  
ATOM   1526  HD2 PHE A 100       8.064  56.346   9.333  1.00 14.240          H  
ATOM   1527  HE1 PHE A 100      11.457  59.581  10.781  1.00 14.240          H  
ATOM   1528  HE2 PHE A 100       7.564  57.879  11.189  1.00 14.240          H  
ATOM   1529  HZ  PHE A 100       9.286  59.512  11.927  1.00 14.240          H  
ATOM   1530  N   MET A 101      11.388  54.103  10.241  1.00  9.770          N  
ATOM   1531  CA  MET A 101      11.042  53.343  11.414  1.00 10.530          C  
ATOM   1532  C   MET A 101      10.344  54.260  12.391  1.00 10.870          C  
ATOM   1533  O   MET A 101      11.004  55.005  13.136  1.00 11.120          O  
ATOM   1534  CB  MET A 101      12.287  52.732  12.037  1.00 14.440          C  
ATOM   1535  CG  MET A 101      13.030  51.756  11.146  1.00 14.440          C  
ATOM   1536  SD  MET A 101      12.032  50.318  10.696  1.00 14.440          S  
ATOM   1537  CE  MET A 101      11.849  49.486  12.280  1.00 14.440          C  
ATOM   1538  H   MET A 101      12.287  54.600  10.245  1.00 11.720          H  
ATOM   1539  HA  MET A 101      10.349  52.550  11.132  1.00 12.640          H  
ATOM   1540 1HB  MET A 101      12.996  53.531  12.254  1.00 17.330          H  
ATOM   1541 2HB  MET A 101      12.045  52.264  12.984  1.00 17.330          H  
ATOM   1542 1HG  MET A 101      13.342  52.263  10.226  1.00 17.330          H  
ATOM   1543 2HG  MET A 101      13.924  51.412  11.670  1.00 17.330          H  
ATOM   1544 1HE  MET A 101      11.271  48.573  12.145  1.00 17.330          H  
ATOM   1545 2HE  MET A 101      12.835  49.239  12.682  1.00 17.330          H  
ATOM   1546 3HE  MET A 101      11.328  50.132  12.984  1.00 17.330          H  
ATOM   1547  N   SER A 102       9.015  54.268  12.354  1.00 11.030          N  
ATOM   1548  CA  SER A 102       8.230  55.232  13.115  1.00 11.430          C  
ATOM   1549  C   SER A 102       8.379  55.121  14.628  1.00 11.470          C  
ATOM   1550  O   SER A 102       8.127  56.081  15.358  1.00 11.580          O  
ATOM   1551  CB  SER A 102       6.779  55.160  12.705  1.00 15.840          C  
ATOM   1552  OG  SER A 102       6.162  53.952  13.035  1.00 15.840          O  
ATOM   1553  H   SER A 102       8.519  53.616  11.752  1.00 13.240          H  
ATOM   1554  HA  SER A 102       8.578  56.224  12.843  1.00 13.720          H  
ATOM   1555 1HB  SER A 102       6.276  55.938  13.199  1.00 19.010          H  
ATOM   1556 2HB  SER A 102       6.688  55.341  11.640  1.00 19.010          H  
ATOM   1557  HG  SER A 102       5.191  54.105  12.838  1.00 19.010          H  
ATOM   1558  N   ASN A 103       8.851  53.976  15.109  1.00 10.980          N  
ATOM   1559  CA  ASN A 103       9.067  53.776  16.530  1.00 11.310          C  
ATOM   1560  C   ASN A 103      10.473  54.194  16.966  1.00 11.540          C  
ATOM   1561  O   ASN A 103      10.853  53.997  18.122  1.00 11.860          O  
ATOM   1562  CB  ASN A 103       8.844  52.323  16.856  1.00 15.700          C  
ATOM   1563  CG  ASN A 103       9.834  51.487  16.118  1.00 15.700          C  
ATOM   1564  OD1 ASN A 103      10.071  51.747  14.922  1.00 15.700          O  
ATOM   1565  ND2 ASN A 103      10.421  50.530  16.782  1.00 15.700          N  
ATOM   1566  H   ASN A 103       9.042  53.200  14.480  1.00 13.180          H  
ATOM   1567  HA  ASN A 103       8.353  54.388  17.082  1.00 13.570          H  
ATOM   1568 1HB  ASN A 103       8.955  52.156  17.928  1.00 18.840          H  
ATOM   1569 2HB  ASN A 103       7.835  52.028  16.570  1.00 18.840          H  
ATOM   1570 1HD2 ASN A 103      11.113  49.955  16.342  1.00 18.840          H  
ATOM   1571 2HD2 ASN A 103      10.197  50.384  17.744  1.00 18.840          H  
ATOM   1572  N   GLU A 104      11.250  54.753  16.033  1.00 11.520          N  
ATOM   1573  CA  GLU A 104      12.601  55.211  16.289  1.00 11.880          C  
ATOM   1574  C   GLU A 104      12.586  56.667  15.897  1.00 11.810          C  
ATOM   1575  O   GLU A 104      13.302  57.506  16.442  1.00 12.570          O  
ATOM   1576  CB  GLU A 104      13.617  54.426  15.446  1.00 16.490          C  
ATOM   1577  CG  GLU A 104      13.622  52.903  15.704  1.00 16.490          C  
ATOM   1578  CD  GLU A 104      14.647  52.139  14.871  1.00 16.490          C  
ATOM   1579  OE1 GLU A 104      15.419  52.774  14.193  1.00 16.490          O  
ATOM   1580  OE2 GLU A 104      14.636  50.927  14.897  1.00 16.490          O  
ATOM   1581  H   GLU A 104      10.895  54.904  15.087  1.00 13.820          H  
ATOM   1582  HA  GLU A 104      12.837  55.122  17.348  1.00 14.260          H  
ATOM   1583 1HB  GLU A 104      13.405  54.587  14.390  1.00 19.790          H  
ATOM   1584 2HB  GLU A 104      14.619  54.805  15.636  1.00 19.790          H  
ATOM   1585 1HG  GLU A 104      13.812  52.727  16.760  1.00 19.790          H  
ATOM   1586 2HG  GLU A 104      12.633  52.518  15.477  1.00 19.790          H  
ATOM   1587  N   ARG A 105      11.674  56.933  14.958  1.00 11.060          N  
ATOM   1588  CA  ARG A 105      11.431  58.198  14.263  1.00 10.940          C  
ATOM   1589  C   ARG A 105      12.556  58.577  13.311  1.00 11.070          C  
ATOM   1590  O   ARG A 105      12.874  59.761  13.158  1.00 11.040          O  
ATOM   1591  CB  ARG A 105      11.291  59.347  15.245  1.00 15.360          C  
ATOM   1592  CG  ARG A 105      10.226  59.188  16.294  1.00 15.360          C  
ATOM   1593  CD  ARG A 105      10.161  60.392  17.145  1.00 15.360          C  
ATOM   1594  NE  ARG A 105      11.433  60.656  17.792  1.00 15.360          N  
ATOM   1595  CZ  ARG A 105      11.896  60.068  18.924  1.00 15.360          C  
ATOM   1596  NH1 ARG A 105      11.177  59.165  19.573  1.00 15.360          N  
ATOM   1597  NH2 ARG A 105      13.091  60.407  19.377  1.00 15.360          N  
ATOM   1598  H   ARG A 105      11.156  56.121  14.610  1.00 13.270          H  
ATOM   1599  HA  ARG A 105      10.508  58.095  13.697  1.00 13.130          H  
ATOM   1600 1HB  ARG A 105      12.241  59.547  15.722  1.00 18.440          H  
ATOM   1601 2HB  ARG A 105      11.031  60.249  14.686  1.00 18.440          H  
ATOM   1602 1HG  ARG A 105       9.263  59.052  15.803  1.00 18.440          H  
ATOM   1603 2HG  ARG A 105      10.440  58.320  16.913  1.00 18.440          H  
ATOM   1604 1HD  ARG A 105       9.907  61.258  16.530  1.00 18.440          H  
ATOM   1605 2HD  ARG A 105       9.417  60.257  17.908  1.00 18.440          H  
ATOM   1606  HE  ARG A 105      12.043  61.337  17.318  1.00 18.440          H  
ATOM   1607 1HH1 ARG A 105      10.269  58.894  19.228  1.00 18.440          H  
ATOM   1608 2HH1 ARG A 105      11.541  58.735  20.412  1.00 18.440          H  
ATOM   1609 1HH2 ARG A 105      13.639  61.094  18.874  1.00 18.440          H  
ATOM   1610 2HH2 ARG A 105      13.457  59.981  20.212  1.00 18.440          H  
ATOM   1611  N   PHE A 106      13.147  57.570  12.661  1.00 11.410          N  
ATOM   1612  CA  PHE A 106      14.203  57.821  11.679  1.00 11.760          C  
ATOM   1613  C   PHE A 106      14.097  57.048  10.390  1.00 11.770          C  
ATOM   1614  O   PHE A 106      13.818  55.846  10.375  1.00 11.830          O  
ATOM   1615  CB  PHE A 106      15.596  57.470  12.213  1.00 16.320          C  
ATOM   1616  CG  PHE A 106      16.135  58.273  13.328  1.00 16.320          C  
ATOM   1617  CD1 PHE A 106      15.810  57.995  14.621  1.00 16.320          C  
ATOM   1618  CD2 PHE A 106      17.039  59.285  13.073  1.00 16.320          C  
ATOM   1619  CE1 PHE A 106      16.348  58.717  15.652  1.00 16.320          C  
ATOM   1620  CE2 PHE A 106      17.589  60.009  14.091  1.00 16.320          C  
ATOM   1621  CZ  PHE A 106      17.241  59.730  15.390  1.00 16.320          C  
ATOM   1622  H   PHE A 106      12.794  56.624  12.825  1.00 13.690          H  
ATOM   1623  HA  PHE A 106      14.177  58.877  11.431  1.00 14.110          H  
ATOM   1624 1HB  PHE A 106      15.591  56.428  12.530  1.00 19.590          H  
ATOM   1625 2HB  PHE A 106      16.308  57.540  11.382  1.00 19.590          H  
ATOM   1626  HD1 PHE A 106      15.116  57.190  14.828  1.00 19.590          H  
ATOM   1627  HD2 PHE A 106      17.321  59.497  12.046  1.00 19.590          H  
ATOM   1628  HE1 PHE A 106      16.062  58.479  16.676  1.00 19.590          H  
ATOM   1629  HE2 PHE A 106      18.305  60.802  13.871  1.00 19.590          H  
ATOM   1630  HZ  PHE A 106      17.675  60.302  16.207  1.00 19.590          H  
ATOM   1631  N   PHE A 107      14.500  57.710   9.317  1.00 11.910          N  
ATOM   1632  CA  PHE A 107      14.686  57.057   8.042  1.00 12.170          C  
ATOM   1633  C   PHE A 107      16.052  56.486   8.115  1.00 12.830          C  
ATOM   1634  O   PHE A 107      16.959  57.189   8.552  1.00 13.000          O  
ATOM   1635  CB  PHE A 107      14.667  58.041   6.881  1.00 16.930          C  
ATOM   1636  CG  PHE A 107      13.395  58.610   6.549  1.00 16.930          C  
ATOM   1637  CD1 PHE A 107      13.001  59.786   7.132  1.00 16.930          C  
ATOM   1638  CD2 PHE A 107      12.565  57.994   5.623  1.00 16.930          C  
ATOM   1639  CE1 PHE A 107      11.804  60.333   6.826  1.00 16.930          C  
ATOM   1640  CE2 PHE A 107      11.350  58.555   5.313  1.00 16.930          C  
ATOM   1641  CZ  PHE A 107      10.968  59.728   5.925  1.00 16.930          C  
ATOM   1642  H   PHE A 107      14.680  58.709   9.404  1.00 14.290          H  
ATOM   1643  HA  PHE A 107      13.982  56.268   7.888  1.00 14.600          H  
ATOM   1644 1HB  PHE A 107      15.337  58.835   7.103  1.00 20.320          H  
ATOM   1645 2HB  PHE A 107      15.034  57.571   6.027  1.00 20.320          H  
ATOM   1646  HD1 PHE A 107      13.654  60.284   7.852  1.00 20.320          H  
ATOM   1647  HD2 PHE A 107      12.878  57.059   5.144  1.00 20.320          H  
ATOM   1648  HE1 PHE A 107      11.509  61.257   7.302  1.00 20.320          H  
ATOM   1649  HE2 PHE A 107      10.692  58.070   4.590  1.00 20.320          H  
ATOM   1650  HZ  PHE A 107      10.006  60.190   5.696  1.00 20.320          H  
ATOM   1651  N   ASN A 108      16.264  55.282   7.632  1.00 13.320          N  
ATOM   1652  CA  ASN A 108      17.635  54.816   7.605  1.00 14.050          C  
ATOM   1653  C   ASN A 108      17.928  53.849   6.480  1.00 14.270          C  
ATOM   1654  O   ASN A 108      17.029  53.346   5.788  1.00 14.310          O  
ATOM   1655  CB  ASN A 108      18.007  54.216   8.955  1.00 19.380          C  
ATOM   1656  CG  ASN A 108      17.208  52.998   9.347  1.00 19.380          C  
ATOM   1657  OD1 ASN A 108      17.164  51.990   8.626  1.00 19.380          O  
ATOM   1658  ND2 ASN A 108      16.577  53.065  10.498  1.00 19.380          N  
ATOM   1659  H   ASN A 108      15.475  54.694   7.357  1.00 15.980          H  
ATOM   1660  HA  ASN A 108      18.278  55.666   7.448  1.00 16.860          H  
ATOM   1661 1HB  ASN A 108      19.067  53.957   8.957  1.00 23.250          H  
ATOM   1662 2HB  ASN A 108      17.866  54.975   9.722  1.00 23.250          H  
ATOM   1663 1HD2 ASN A 108      16.037  52.285  10.823  1.00 23.250          H  
ATOM   1664 2HD2 ASN A 108      16.635  53.893  11.054  1.00 23.250          H  
ATOM   1665  N   MET A 109      19.218  53.600   6.282  1.00 14.550          N  
ATOM   1666  CA  MET A 109      19.615  52.620   5.284  1.00 14.940          C  
ATOM   1667  C   MET A 109      21.054  52.173   5.385  1.00 15.800          C  
ATOM   1668  O   MET A 109      21.952  52.948   5.743  1.00 16.170          O  
ATOM   1669  CB  MET A 109      19.439  53.179   3.874  1.00 20.760          C  
ATOM   1670  CG  MET A 109      20.395  54.331   3.525  1.00 20.760          C  
ATOM   1671  SD  MET A 109      20.068  55.086   1.921  1.00 20.760          S  
ATOM   1672  CE  MET A 109      20.222  53.748   0.806  1.00 20.760          C  
ATOM   1673  H   MET A 109      19.892  54.116   6.858  1.00 17.460          H  
ATOM   1674  HA  MET A 109      18.987  51.738   5.408  1.00 17.930          H  
ATOM   1675 1HB  MET A 109      19.633  52.370   3.176  1.00 24.910          H  
ATOM   1676 2HB  MET A 109      18.422  53.503   3.714  1.00 24.910          H  
ATOM   1677 1HG  MET A 109      20.304  55.092   4.286  1.00 24.910          H  
ATOM   1678 2HG  MET A 109      21.426  53.980   3.520  1.00 24.910          H  
ATOM   1679 1HE  MET A 109      20.038  54.110  -0.165  1.00 24.910          H  
ATOM   1680 2HE  MET A 109      21.203  53.310   0.860  1.00 24.910          H  
ATOM   1681 3HE  MET A 109      19.475  52.987   1.024  1.00 24.910          H  
ATOM   1682  N   ASP A 110      21.279  50.951   4.923  1.00 16.230          N  
ATOM   1683  CA  ASP A 110      22.621  50.424   4.746  1.00 17.140          C  
ATOM   1684  C   ASP A 110      23.085  50.776   3.337  1.00 17.580          C  
ATOM   1685  O   ASP A 110      22.474  50.354   2.350  1.00 17.650          O  
ATOM   1686  CB  ASP A 110      22.653  48.900   4.908  1.00 23.630          C  
ATOM   1687  CG  ASP A 110      22.398  48.367   6.325  1.00 23.630          C  
ATOM   1688  OD1 ASP A 110      22.547  49.063   7.292  1.00 23.630          O  
ATOM   1689  OD2 ASP A 110      22.052  47.215   6.414  1.00 23.630          O  
ATOM   1690  H   ASP A 110      20.483  50.368   4.690  1.00 19.480          H  
ATOM   1691  HA  ASP A 110      23.298  50.890   5.465  1.00 20.570          H  
ATOM   1692 1HB  ASP A 110      21.911  48.461   4.254  1.00 28.360          H  
ATOM   1693 2HB  ASP A 110      23.628  48.535   4.578  1.00 28.360          H  
ATOM   1694  N   VAL A 111      24.127  51.583   3.234  1.00 17.980          N  
ATOM   1695  CA  VAL A 111      24.635  51.999   1.935  1.00 18.520          C  
ATOM   1696  C   VAL A 111      26.120  51.707   1.877  1.00 19.590          C  
ATOM   1697  O   VAL A 111      26.897  52.256   2.654  1.00 19.890          O  
ATOM   1698  CB  VAL A 111      24.314  53.495   1.687  1.00 25.710          C  
ATOM   1699  CG1 VAL A 111      24.760  54.368   2.860  1.00 25.710          C  
ATOM   1700  CG2 VAL A 111      24.993  53.963   0.404  1.00 25.710          C  
ATOM   1701  H   VAL A 111      24.603  51.901   4.086  1.00 21.580          H  
ATOM   1702  HA  VAL A 111      24.138  51.416   1.159  1.00 22.220          H  
ATOM   1703  HB  VAL A 111      23.252  53.604   1.593  1.00 30.850          H  
ATOM   1704 1HG1 VAL A 111      24.493  55.390   2.641  1.00 30.850          H  
ATOM   1705 2HG1 VAL A 111      24.251  54.045   3.771  1.00 30.850          H  
ATOM   1706 3HG1 VAL A 111      25.824  54.315   3.013  1.00 30.850          H  
ATOM   1707 1HG2 VAL A 111      24.738  55.005   0.221  1.00 30.850          H  
ATOM   1708 2HG2 VAL A 111      26.077  53.872   0.499  1.00 30.850          H  
ATOM   1709 3HG2 VAL A 111      24.657  53.359  -0.428  1.00 30.850          H  
ATOM   1710  N   ALA A 112      26.541  50.887   0.927  1.00 20.230          N  
ATOM   1711  CA  ALA A 112      27.950  50.530   0.893  1.00 21.300          C  
ATOM   1712  C   ALA A 112      28.355  50.058   2.302  1.00 21.540          C  
ATOM   1713  O   ALA A 112      27.727  49.150   2.848  1.00 22.000          O  
ATOM   1714  CB  ALA A 112      28.795  51.707   0.410  1.00 29.390          C  
ATOM   1715  H   ALA A 112      25.882  50.477   0.277  1.00 24.280          H  
ATOM   1716  HA  ALA A 112      28.082  49.696   0.204  1.00 25.560          H  
ATOM   1717 1HB  ALA A 112      29.842  51.411   0.372  1.00 35.270          H  
ATOM   1718 2HB  ALA A 112      28.469  51.990  -0.590  1.00 35.270          H  
ATOM   1719 3HB  ALA A 112      28.687  52.563   1.072  1.00 35.270          H  
ATOM   1720  N   GLY A 113      29.405  50.655   2.881  1.00 21.550          N  
ATOM   1721  CA  GLY A 113      29.888  50.286   4.216  1.00 21.870          C  
ATOM   1722  C   GLY A 113      29.420  51.225   5.344  1.00 21.280          C  
ATOM   1723  O   GLY A 113      29.965  51.181   6.450  1.00 21.530          O  
ATOM   1724  H   GLY A 113      29.881  51.394   2.394  1.00 25.860          H  
ATOM   1725 1HA  GLY A 113      29.561  49.272   4.442  1.00 26.240          H  
ATOM   1726 2HA  GLY A 113      30.976  50.264   4.202  1.00 26.240          H  
ATOM   1727  N   LYS A 114      28.463  52.110   5.056  1.00 20.860          N  
ATOM   1728  CA  LYS A 114      27.999  53.119   6.012  1.00 20.240          C  
ATOM   1729  C   LYS A 114      26.497  53.070   6.300  1.00 19.210          C  
ATOM   1730  O   LYS A 114      25.701  52.534   5.527  1.00 18.750          O  
ATOM   1731  CB  LYS A 114      28.350  54.521   5.500  1.00 28.580          C  
ATOM   1732  CG  LYS A 114      29.854  54.786   5.255  1.00 28.580          C  
ATOM   1733  CD  LYS A 114      30.669  54.800   6.555  1.00 28.580          C  
ATOM   1734  CE  LYS A 114      32.127  55.162   6.294  1.00 28.580          C  
ATOM   1735  NZ  LYS A 114      32.947  55.126   7.546  1.00 28.580          N  
ATOM   1736  H   LYS A 114      28.027  52.080   4.130  1.00 25.030          H  
ATOM   1737  HA  LYS A 114      28.502  52.948   6.961  1.00 24.290          H  
ATOM   1738 1HB  LYS A 114      27.830  54.689   4.554  1.00 34.300          H  
ATOM   1739 2HB  LYS A 114      27.983  55.267   6.204  1.00 34.300          H  
ATOM   1740 1HG  LYS A 114      30.251  54.015   4.597  1.00 34.300          H  
ATOM   1741 2HG  LYS A 114      29.969  55.749   4.759  1.00 34.300          H  
ATOM   1742 1HD  LYS A 114      30.239  55.516   7.254  1.00 34.300          H  
ATOM   1743 2HD  LYS A 114      30.650  53.811   7.011  1.00 34.300          H  
ATOM   1744 1HE  LYS A 114      32.545  54.453   5.579  1.00 34.300          H  
ATOM   1745 2HE  LYS A 114      32.176  56.164   5.868  1.00 34.300          H  
ATOM   1746 1HZ  LYS A 114      33.904  55.369   7.330  1.00 34.300          H  
ATOM   1747 2HZ  LYS A 114      32.576  55.788   8.214  1.00 34.300          H  
ATOM   1748 3HZ  LYS A 114      32.917  54.196   7.942  1.00 34.300          H  
ATOM   1749  N   VAL A 115      26.099  53.628   7.441  1.00 18.910          N  
ATOM   1750  CA  VAL A 115      24.679  53.696   7.767  1.00 17.960          C  
ATOM   1751  C   VAL A 115      24.217  55.136   7.889  1.00 17.270          C  
ATOM   1752  O   VAL A 115      24.801  55.929   8.629  1.00 17.590          O  
ATOM   1753  CB  VAL A 115      24.379  52.931   9.073  1.00 25.520          C  
ATOM   1754  CG1 VAL A 115      22.880  53.050   9.438  1.00 25.520          C  
ATOM   1755  CG2 VAL A 115      24.761  51.461   8.879  1.00 25.520          C  
ATOM   1756  H   VAL A 115      26.782  54.034   8.069  1.00 22.690          H  
ATOM   1757  HA  VAL A 115      24.110  53.226   6.964  1.00 21.550          H  
ATOM   1758  HB  VAL A 115      24.957  53.361   9.888  1.00 30.630          H  
ATOM   1759 1HG1 VAL A 115      22.689  52.501  10.359  1.00 30.630          H  
ATOM   1760 2HG1 VAL A 115      22.599  54.096   9.587  1.00 30.630          H  
ATOM   1761 3HG1 VAL A 115      22.276  52.625   8.632  1.00 30.630          H  
ATOM   1762 1HG2 VAL A 115      24.558  50.908   9.792  1.00 30.630          H  
ATOM   1763 2HG2 VAL A 115      24.170  51.036   8.059  1.00 30.630          H  
ATOM   1764 3HG2 VAL A 115      25.817  51.380   8.639  1.00 30.630          H  
ATOM   1765  N   LEU A 116      23.170  55.465   7.146  1.00 16.440          N  
ATOM   1766  CA  LEU A 116      22.620  56.817   7.181  1.00 15.830          C  
ATOM   1767  C   LEU A 116      21.347  56.844   7.999  1.00 14.960          C  
ATOM   1768  O   LEU A 116      20.594  55.863   7.995  1.00 14.640          O  
ATOM   1769  CB  LEU A 116      22.306  57.305   5.769  1.00 22.410          C  
ATOM   1770  CG  LEU A 116      23.455  57.317   4.770  1.00 22.410          C  
ATOM   1771  CD1 LEU A 116      22.892  57.727   3.415  1.00 22.410          C  
ATOM   1772  CD2 LEU A 116      24.565  58.264   5.215  1.00 22.410          C  
ATOM   1773  H   LEU A 116      22.762  54.724   6.564  1.00 19.730          H  
ATOM   1774  HA  LEU A 116      23.333  57.482   7.661  1.00 19.000          H  
ATOM   1775 1HB  LEU A 116      21.544  56.671   5.360  1.00 26.890          H  
ATOM   1776 2HB  LEU A 116      21.906  58.318   5.836  1.00 26.890          H  
ATOM   1777  HG  LEU A 116      23.862  56.322   4.689  1.00 26.890          H  
ATOM   1778 1HD1 LEU A 116      23.689  57.722   2.671  1.00 26.890          H  
ATOM   1779 2HD1 LEU A 116      22.119  57.024   3.117  1.00 26.890          H  
ATOM   1780 3HD1 LEU A 116      22.468  58.727   3.479  1.00 26.890          H  
ATOM   1781 1HD2 LEU A 116      25.366  58.247   4.476  1.00 26.890          H  
ATOM   1782 2HD2 LEU A 116      24.173  59.277   5.300  1.00 26.890          H  
ATOM   1783 3HD2 LEU A 116      24.967  57.950   6.176  1.00 26.890          H  
ATOM   1784  N   GLU A 117      21.101  57.977   8.684  1.00 14.720          N  
ATOM   1785  CA  GLU A 117      19.872  58.182   9.460  1.00 14.030          C  
ATOM   1786  C   GLU A 117      19.318  59.624   9.355  1.00 13.230          C  
ATOM   1787  O   GLU A 117      20.072  60.587   9.510  1.00 13.430          O  
ATOM   1788  CB  GLU A 117      20.131  57.877  10.950  1.00 19.920          C  
ATOM   1789  CG  GLU A 117      20.512  56.422  11.293  1.00 19.920          C  
ATOM   1790  CD  GLU A 117      20.731  56.200  12.781  1.00 19.920          C  
ATOM   1791  OE1 GLU A 117      20.839  57.170  13.493  1.00 19.920          O  
ATOM   1792  OE2 GLU A 117      20.780  55.065  13.199  1.00 19.920          O  
ATOM   1793  H   GLU A 117      21.780  58.724   8.653  1.00 17.660          H  
ATOM   1794  HA  GLU A 117      19.134  57.491   9.091  1.00 16.840          H  
ATOM   1795 1HB  GLU A 117      20.928  58.523  11.314  1.00 23.900          H  
ATOM   1796 2HB  GLU A 117      19.239  58.115  11.519  1.00 23.900          H  
ATOM   1797 1HG  GLU A 117      19.729  55.761  10.946  1.00 23.900          H  
ATOM   1798 2HG  GLU A 117      21.427  56.162  10.768  1.00 23.900          H  
ATOM   1799  N   ILE A 118      17.997  59.767   9.141  1.00 12.460          N  
ATOM   1800  CA  ILE A 118      17.317  61.083   9.135  1.00 11.770          C  
ATOM   1801  C   ILE A 118      16.087  61.129  10.050  1.00 11.280          C  
ATOM   1802  O   ILE A 118      15.119  60.406   9.837  1.00 11.200          O  
ATOM   1803  CB  ILE A 118      16.879  61.505   7.708  1.00 16.750          C  
ATOM   1804  CG1 ILE A 118      18.116  61.625   6.794  1.00 16.750          C  
ATOM   1805  CG2 ILE A 118      16.043  62.813   7.752  1.00 16.750          C  
ATOM   1806  CD1 ILE A 118      17.795  61.820   5.329  1.00 16.750          C  
ATOM   1807  H   ILE A 118      17.467  58.908   8.983  1.00 14.950          H  
ATOM   1808  HA  ILE A 118      18.024  61.826   9.499  1.00 14.120          H  
ATOM   1809  HB  ILE A 118      16.270  60.743   7.288  1.00 20.100          H  
ATOM   1810 1HG1 ILE A 118      18.728  62.457   7.134  1.00 20.100          H  
ATOM   1811 2HG1 ILE A 118      18.693  60.729   6.878  1.00 20.100          H  
ATOM   1812 1HG2 ILE A 118      15.717  63.088   6.759  1.00 20.100          H  
ATOM   1813 2HG2 ILE A 118      15.153  62.682   8.369  1.00 20.100          H  
ATOM   1814 3HG2 ILE A 118      16.649  63.619   8.167  1.00 20.100          H  
ATOM   1815 1HD1 ILE A 118      18.724  61.874   4.764  1.00 20.100          H  
ATOM   1816 2HD1 ILE A 118      17.203  60.978   4.975  1.00 20.100          H  
ATOM   1817 3HD1 ILE A 118      17.241  62.735   5.174  1.00 20.100          H  
ATOM   1818  N   HIS A 119      16.096  62.019  11.038  1.00 11.140          N  
ATOM   1819  CA  HIS A 119      14.970  62.138  11.974  1.00 10.860          C  
ATOM   1820  C   HIS A 119      13.753  62.861  11.380  1.00 10.370          C  
ATOM   1821  O   HIS A 119      13.907  63.880  10.703  1.00 10.620          O  
ATOM   1822  CB  HIS A 119      15.414  62.858  13.250  1.00 15.320          C  
ATOM   1823  CG  HIS A 119      14.380  62.880  14.331  1.00 15.320          C  
ATOM   1824  ND1 HIS A 119      13.398  63.847  14.402  1.00 15.320          N  
ATOM   1825  CD2 HIS A 119      14.154  62.038  15.362  1.00 15.320          C  
ATOM   1826  CE1 HIS A 119      12.624  63.608  15.441  1.00 15.320          C  
ATOM   1827  NE2 HIS A 119      13.061  62.516  16.045  1.00 15.320          N  
ATOM   1828  H   HIS A 119      16.907  62.610  11.159  1.00 13.370          H  
ATOM   1829  HA  HIS A 119      14.644  61.143  12.263  1.00 13.030          H  
ATOM   1830 1HB  HIS A 119      16.304  62.401  13.642  1.00 18.380          H  
ATOM   1831 2HB  HIS A 119      15.660  63.889  13.008  1.00 18.380          H  
ATOM   1832  HD1 HIS A 119      13.222  64.558  13.717  1.00 18.380          H  
ATOM   1833  HD2 HIS A 119      14.649  61.132  15.698  1.00 18.380          H  
ATOM   1834  HE1 HIS A 119      11.791  64.268  15.673  1.00 18.380          H  
ATOM   1835  N   GLU A 120      12.541  62.385  11.703  1.00  9.870          N  
ATOM   1836  CA  GLU A 120      11.315  63.091  11.295  1.00  9.620          C  
ATOM   1837  C   GLU A 120      10.181  63.037  12.319  1.00  9.740          C  
ATOM   1838  O   GLU A 120       9.854  61.995  12.890  1.00 10.000          O  
ATOM   1839  CB  GLU A 120      10.767  62.623   9.934  1.00 13.570          C  
ATOM   1840  CG  GLU A 120       9.445  63.366   9.519  1.00 13.570          C  
ATOM   1841  CD  GLU A 120       8.934  63.084   8.137  1.00 13.570          C  
ATOM   1842  OE1 GLU A 120       9.638  62.522   7.363  1.00 13.570          O  
ATOM   1843  OE2 GLU A 120       7.815  63.436   7.865  1.00 13.570          O  
ATOM   1844  H   GLU A 120      12.496  61.525  12.262  1.00 11.840          H  
ATOM   1845  HA  GLU A 120      11.575  64.143  11.175  1.00 11.540          H  
ATOM   1846 1HB  GLU A 120      11.518  62.792   9.163  1.00 16.280          H  
ATOM   1847 2HB  GLU A 120      10.554  61.572   9.961  1.00 16.280          H  
ATOM   1848 1HG  GLU A 120       8.652  63.070  10.206  1.00 16.280          H  
ATOM   1849 2HG  GLU A 120       9.595  64.440   9.623  1.00 16.280          H  
ATOM   1850  N   ALA A 121       9.575  64.206  12.513  1.00  9.790          N  
ATOM   1851  CA  ALA A 121       8.429  64.441  13.384  1.00 10.140          C  
ATOM   1852  C   ALA A 121       7.734  65.705  12.892  1.00 10.570          C  
ATOM   1853  O   ALA A 121       8.367  66.537  12.234  1.00 10.740          O  
ATOM   1854  CB  ALA A 121       8.874  64.579  14.832  1.00 14.060          C  
ATOM   1855  H   ALA A 121       9.927  64.996  11.988  1.00 11.750          H  
ATOM   1856  HA  ALA A 121       7.727  63.610  13.293  1.00 12.170          H  
ATOM   1857 1HB  ALA A 121       8.025  64.770  15.457  1.00 16.870          H  
ATOM   1858 2HB  ALA A 121       9.361  63.658  15.150  1.00 16.870          H  
ATOM   1859 3HB  ALA A 121       9.570  65.403  14.913  1.00 16.870          H  
ATOM   1860  N   LYS A 122       6.445  65.851  13.188  1.00 11.000          N  
ATOM   1861  CA  LYS A 122       5.715  67.069  12.864  1.00 11.690          C  
ATOM   1862  C   LYS A 122       6.394  68.177  13.616  1.00 12.030          C  
ATOM   1863  O   LYS A 122       6.681  68.000  14.790  1.00 12.000          O  
ATOM   1864  CB  LYS A 122       4.254  66.951  13.275  1.00 16.090          C  
ATOM   1865  CG  LYS A 122       3.365  68.139  12.940  1.00 16.090          C  
ATOM   1866  CD  LYS A 122       1.920  67.862  13.368  1.00 16.090          C  
ATOM   1867  CE  LYS A 122       1.016  69.055  13.092  1.00 16.090          C  
ATOM   1868  NZ  LYS A 122      -0.391  68.797  13.521  1.00 16.090          N  
ATOM   1869  H   LYS A 122       5.973  65.126  13.732  1.00 13.200          H  
ATOM   1870  HA  LYS A 122       5.789  67.270  11.794  1.00 14.030          H  
ATOM   1871 1HB  LYS A 122       3.821  66.057  12.829  1.00 19.310          H  
ATOM   1872 2HB  LYS A 122       4.222  66.827  14.325  1.00 19.310          H  
ATOM   1873 1HG  LYS A 122       3.726  69.025  13.476  1.00 19.310          H  
ATOM   1874 2HG  LYS A 122       3.398  68.339  11.870  1.00 19.310          H  
ATOM   1875 1HD  LYS A 122       1.539  66.992  12.832  1.00 19.310          H  
ATOM   1876 2HD  LYS A 122       1.903  67.645  14.438  1.00 19.310          H  
ATOM   1877 1HE  LYS A 122       1.398  69.921  13.632  1.00 19.310          H  
ATOM   1878 2HE  LYS A 122       1.025  69.270  12.024  1.00 19.310          H  
ATOM   1879 1HZ  LYS A 122      -0.958  69.608  13.324  1.00 19.310          H  
ATOM   1880 2HZ  LYS A 122      -0.758  67.999  13.019  1.00 19.310          H  
ATOM   1881 3HZ  LYS A 122      -0.412  68.605  14.514  1.00 19.310          H  
ATOM   1882  N   HIS A 123       6.631  69.328  13.001  1.00 12.550          N  
ATOM   1883  CA  HIS A 123       7.308  70.389  13.743  1.00 13.060          C  
ATOM   1884  C   HIS A 123       6.563  70.785  15.011  1.00 13.250          C  
ATOM   1885  O   HIS A 123       5.335  70.911  15.010  1.00 13.480          O  
ATOM   1886  CB  HIS A 123       7.538  71.627  12.879  1.00 18.080          C  
ATOM   1887  CG  HIS A 123       8.426  72.636  13.549  1.00 18.080          C  
ATOM   1888  ND1 HIS A 123       7.976  73.501  14.524  1.00 18.080          N  
ATOM   1889  CD2 HIS A 123       9.741  72.898  13.394  1.00 18.080          C  
ATOM   1890  CE1 HIS A 123       8.978  74.247  14.943  1.00 18.080          C  
ATOM   1891  NE2 HIS A 123      10.060  73.905  14.271  1.00 18.080          N  
ATOM   1892  H   HIS A 123       6.376  69.457  12.032  1.00 15.060          H  
ATOM   1893  HA  HIS A 123       8.274  70.041  14.040  1.00 15.670          H  
ATOM   1894 1HB  HIS A 123       7.996  71.335  11.934  1.00 21.700          H  
ATOM   1895 2HB  HIS A 123       6.584  72.101  12.656  1.00 21.700          H  
ATOM   1896  HD2 HIS A 123      10.425  72.400  12.707  1.00 21.700          H  
ATOM   1897  HE1 HIS A 123       8.923  75.021  15.710  1.00 21.700          H  
ATOM   1898  HE2 HIS A 123      10.977  74.312  14.382  1.00 21.700          H  
ATOM   1899  N   GLY A 124       7.323  71.002  16.092  1.00 13.340          N  
ATOM   1900  CA  GLY A 124       6.774  71.407  17.382  1.00 13.680          C  
ATOM   1901  C   GLY A 124       7.270  70.696  18.678  1.00 13.260          C  
ATOM   1902  O   GLY A 124       7.387  71.391  19.686  1.00 13.420          O  
ATOM   1903  H   GLY A 124       8.324  70.872  16.013  1.00 16.010          H  
ATOM   1904 1HA  GLY A 124       6.958  72.477  17.491  1.00 16.420          H  
ATOM   1905 2HA  GLY A 124       5.692  71.302  17.333  1.00 16.420          H  
ATOM   1906  N   PHE A 125       7.603  69.381  18.733  1.00 12.950          N  
ATOM   1907  CA  PHE A 125       7.543  68.332  17.714  1.00 12.630          C  
ATOM   1908  C   PHE A 125       6.661  67.176  18.139  1.00 12.080          C  
ATOM   1909  O   PHE A 125       6.555  66.871  19.330  1.00 12.100          O  
ATOM   1910  CB  PHE A 125       8.945  67.798  17.398  1.00 17.810          C  
ATOM   1911  CG  PHE A 125       9.826  68.757  16.672  1.00 17.810          C  
ATOM   1912  CD1 PHE A 125      10.471  69.799  17.326  1.00 17.810          C  
ATOM   1913  CD2 PHE A 125      10.036  68.598  15.319  1.00 17.810          C  
ATOM   1914  CE1 PHE A 125      11.278  70.665  16.631  1.00 17.810          C  
ATOM   1915  CE2 PHE A 125      10.850  69.460  14.624  1.00 17.810          C  
ATOM   1916  CZ  PHE A 125      11.465  70.498  15.282  1.00 17.810          C  
ATOM   1917  H   PHE A 125       7.930  69.066  19.636  1.00 15.540          H  
ATOM   1918  HA  PHE A 125       7.094  68.721  16.842  1.00 15.160          H  
ATOM   1919 1HB  PHE A 125       9.437  67.512  18.322  1.00 21.370          H  
ATOM   1920 2HB  PHE A 125       8.848  66.902  16.790  1.00 21.370          H  
ATOM   1921  HD1 PHE A 125      10.329  69.933  18.402  1.00 21.370          H  
ATOM   1922  HD2 PHE A 125       9.538  67.779  14.790  1.00 21.370          H  
ATOM   1923  HE1 PHE A 125      11.771  71.486  17.149  1.00 21.370          H  
ATOM   1924  HE2 PHE A 125      11.000  69.328  13.551  1.00 21.370          H  
ATOM   1925  HZ  PHE A 125      12.105  71.185  14.729  1.00 21.370          H  
ATOM   1926  N   TYR A 126       6.053  66.520  17.153  1.00 12.190          N  
ATOM   1927  CA  TYR A 126       5.194  65.386  17.435  1.00 11.900          C  
ATOM   1928  C   TYR A 126       5.594  64.196  16.544  1.00 11.830          C  
ATOM   1929  O   TYR A 126       5.515  64.289  15.314  1.00 11.900          O  
ATOM   1930  CB  TYR A 126       3.747  65.779  17.160  1.00 16.780          C  
ATOM   1931  CG  TYR A 126       3.377  67.057  17.860  1.00 16.780          C  
ATOM   1932  CD1 TYR A 126       3.568  68.271  17.190  1.00 16.780          C  
ATOM   1933  CD2 TYR A 126       2.886  67.047  19.148  1.00 16.780          C  
ATOM   1934  CE1 TYR A 126       3.264  69.451  17.807  1.00 16.780          C  
ATOM   1935  CE2 TYR A 126       2.581  68.242  19.769  1.00 16.780          C  
ATOM   1936  CZ  TYR A 126       2.767  69.438  19.101  1.00 16.780          C  
ATOM   1937  OH  TYR A 126       2.454  70.628  19.722  1.00 16.780          O  
ATOM   1938  H   TYR A 126       6.194  66.861  16.197  1.00 14.630          H  
ATOM   1939  HA  TYR A 126       5.271  65.153  18.485  1.00 14.280          H  
ATOM   1940 1HB  TYR A 126       3.569  65.884  16.117  1.00 20.130          H  
ATOM   1941 2HB  TYR A 126       3.087  64.990  17.521  1.00 20.130          H  
ATOM   1942  HD1 TYR A 126       3.965  68.284  16.176  1.00 20.130          H  
ATOM   1943  HD2 TYR A 126       2.745  66.103  19.676  1.00 20.130          H  
ATOM   1944  HE1 TYR A 126       3.419  70.392  17.282  1.00 20.130          H  
ATOM   1945  HE2 TYR A 126       2.196  68.241  20.789  1.00 20.130          H  
ATOM   1946  HH  TYR A 126       2.105  70.450  20.600  1.00 20.130          H  
ATOM   1947  N   PRO A 127       5.950  63.035  17.106  1.00 11.900          N  
ATOM   1948  CA  PRO A 127       6.390  61.856  16.378  1.00 11.850          C  
ATOM   1949  C   PRO A 127       5.412  61.416  15.305  1.00 11.420          C  
ATOM   1950  O   PRO A 127       4.196  61.455  15.510  1.00 11.300          O  
ATOM   1951  CB  PRO A 127       6.447  60.797  17.481  1.00 17.770          C  
ATOM   1952  CG  PRO A 127       6.728  61.578  18.746  1.00 17.770          C  
ATOM   1953  CD  PRO A 127       5.972  62.870  18.577  1.00 17.770          C  
ATOM   1954  HA  PRO A 127       7.386  62.038  15.944  1.00 14.220          H  
ATOM   1955 1HB  PRO A 127       5.481  60.262  17.526  1.00 21.330          H  
ATOM   1956 2HB  PRO A 127       7.195  60.038  17.240  1.00 21.330          H  
ATOM   1957 1HG  PRO A 127       6.397  61.002  19.624  1.00 21.330          H  
ATOM   1958 2HG  PRO A 127       7.806  61.743  18.868  1.00 21.330          H  
ATOM   1959 1HD  PRO A 127       4.950  62.798  18.989  1.00 21.330          H  
ATOM   1960 2HD  PRO A 127       6.585  63.645  19.067  1.00 21.330          H  
ATOM   1961  N   LEU A 128       5.954  60.975  14.183  1.00 11.400          N  
ATOM   1962  CA  LEU A 128       5.166  60.470  13.078  1.00 11.210          C  
ATOM   1963  C   LEU A 128       5.048  58.969  13.221  1.00 11.070          C  
ATOM   1964  O   LEU A 128       6.045  58.271  13.140  1.00 10.880          O  
ATOM   1965  CB  LEU A 128       5.862  60.816  11.752  1.00 15.770          C  
ATOM   1966  CG  LEU A 128       5.236  60.254  10.446  1.00 15.770          C  
ATOM   1967  CD1 LEU A 128       3.822  60.815  10.232  1.00 15.770          C  
ATOM   1968  CD2 LEU A 128       6.152  60.622   9.275  1.00 15.770          C  
ATOM   1969  H   LEU A 128       6.962  60.985  14.096  1.00 13.680          H  
ATOM   1970  HA  LEU A 128       4.174  60.919  13.121  1.00 13.450          H  
ATOM   1971 1HB  LEU A 128       5.897  61.903  11.659  1.00 18.920          H  
ATOM   1972 2HB  LEU A 128       6.889  60.456  11.800  1.00 18.920          H  
ATOM   1973  HG  LEU A 128       5.168  59.163  10.507  1.00 18.920          H  
ATOM   1974 1HD1 LEU A 128       3.405  60.412   9.304  1.00 18.920          H  
ATOM   1975 2HD1 LEU A 128       3.171  60.538  11.054  1.00 18.920          H  
ATOM   1976 3HD1 LEU A 128       3.872  61.899  10.160  1.00 18.920          H  
ATOM   1977 1HD2 LEU A 128       5.733  60.223   8.365  1.00 18.920          H  
ATOM   1978 2HD2 LEU A 128       6.234  61.710   9.193  1.00 18.920          H  
ATOM   1979 3HD2 LEU A 128       7.146  60.201   9.431  1.00 18.920          H  
ATOM   1980  N   SER A 129       3.831  58.470  13.419  1.00 11.370          N  
ATOM   1981  CA  SER A 129       3.604  57.042  13.648  1.00 11.520          C  
ATOM   1982  C   SER A 129       3.579  56.186  12.376  1.00 11.580          C  
ATOM   1983  O   SER A 129       3.671  54.949  12.440  1.00 12.080          O  
ATOM   1984  CB  SER A 129       2.297  56.870  14.389  1.00 16.070          C  
ATOM   1985  OG  SER A 129       1.215  57.253  13.585  1.00 16.070          O  
ATOM   1986  H   SER A 129       3.037  59.095  13.466  1.00 13.640          H  
ATOM   1987  HA  SER A 129       4.405  56.678  14.291  1.00 13.820          H  
ATOM   1988 1HB  SER A 129       2.181  55.829  14.691  1.00 19.280          H  
ATOM   1989 2HB  SER A 129       2.312  57.475  15.296  1.00 19.280          H  
ATOM   1990  HG  SER A 129       0.428  57.150  14.132  1.00 19.280          H  
ATOM   1991  N   GLU A 130       3.477  56.845  11.230  1.00 11.290          N  
ATOM   1992  CA  GLU A 130       3.348  56.184   9.937  1.00 11.440          C  
ATOM   1993  C   GLU A 130       4.662  55.666   9.379  1.00 10.900          C  
ATOM   1994  O   GLU A 130       5.677  56.354   9.420  1.00 11.080          O  
ATOM   1995  CB  GLU A 130       2.754  57.166   8.922  1.00 15.960          C  
ATOM   1996  CG  GLU A 130       1.328  57.623   9.231  1.00 15.960          C  
ATOM   1997  CD  GLU A 130       0.787  58.603   8.217  1.00 15.960          C  
ATOM   1998  OE1 GLU A 130       1.539  59.025   7.370  1.00 15.960          O  
ATOM   1999  OE2 GLU A 130      -0.373  58.928   8.291  1.00 15.960          O  
ATOM   2000  H   GLU A 130       3.452  57.852  11.278  1.00 13.550          H  
ATOM   2001  HA  GLU A 130       2.671  55.339  10.055  1.00 13.730          H  
ATOM   2002 1HB  GLU A 130       3.388  58.044   8.861  1.00 19.150          H  
ATOM   2003 2HB  GLU A 130       2.753  56.703   7.933  1.00 19.150          H  
ATOM   2004 1HG  GLU A 130       0.679  56.749   9.258  1.00 19.150          H  
ATOM   2005 2HG  GLU A 130       1.311  58.082  10.219  1.00 19.150          H  
ATOM   2006  N   THR A 131       4.618  54.475   8.781  1.00 10.450          N  
ATOM   2007  CA  THR A 131       5.773  53.913   8.076  1.00 10.150          C  
ATOM   2008  C   THR A 131       5.968  54.715   6.807  1.00  9.570          C  
ATOM   2009  O   THR A 131       4.995  55.030   6.118  1.00  9.190          O  
ATOM   2010  CB  THR A 131       5.598  52.410   7.728  1.00 14.330          C  
ATOM   2011  OG1 THR A 131       5.438  51.649   8.937  1.00 14.330          O  
ATOM   2012  CG2 THR A 131       6.851  51.875   6.955  1.00 14.330          C  
ATOM   2013  H   THR A 131       3.754  53.958   8.802  1.00 12.540          H  
ATOM   2014  HA  THR A 131       6.666  54.027   8.696  1.00 12.180          H  
ATOM   2015  HB  THR A 131       4.712  52.279   7.107  1.00 17.200          H  
ATOM   2016  HG1 THR A 131       4.606  51.871   9.351  1.00 17.200          H  
ATOM   2017 1HG2 THR A 131       6.712  50.819   6.729  1.00 17.200          H  
ATOM   2018 2HG2 THR A 131       6.988  52.415   6.022  1.00 17.200          H  
ATOM   2019 3HG2 THR A 131       7.745  51.994   7.575  1.00 17.200          H  
ATOM   2020  N   ARG A 132       7.207  55.067   6.505  1.00  9.580          N  
ATOM   2021  CA  ARG A 132       7.479  55.861   5.299  1.00  9.390          C  
ATOM   2022  C   ARG A 132       8.613  55.264   4.481  1.00  9.260          C  
ATOM   2023  O   ARG A 132       9.482  54.558   5.001  1.00  9.410          O  
ATOM   2024  CB  ARG A 132       7.862  57.313   5.623  1.00 13.220          C  
ATOM   2025  CG  ARG A 132       6.882  58.162   6.429  1.00 13.220          C  
ATOM   2026  CD  ARG A 132       5.666  58.547   5.673  1.00 13.220          C  
ATOM   2027  NE  ARG A 132       6.004  59.313   4.456  1.00 13.220          N  
ATOM   2028  CZ  ARG A 132       6.280  60.645   4.398  1.00 13.220          C  
ATOM   2029  NH1 ARG A 132       6.282  61.391   5.485  1.00 13.220          N  
ATOM   2030  NH2 ARG A 132       6.558  61.199   3.228  1.00 13.220          N  
ATOM   2031  H   ARG A 132       7.949  54.722   7.126  1.00 11.500          H  
ATOM   2032  HA  ARG A 132       6.586  55.866   4.676  1.00 11.270          H  
ATOM   2033 1HB  ARG A 132       8.773  57.364   6.115  1.00 15.870          H  
ATOM   2034 2HB  ARG A 132       8.016  57.833   4.682  1.00 15.870          H  
ATOM   2035 1HG  ARG A 132       6.564  57.604   7.309  1.00 15.870          H  
ATOM   2036 2HG  ARG A 132       7.397  59.065   6.756  1.00 15.870          H  
ATOM   2037 1HD  ARG A 132       5.127  57.648   5.374  1.00 15.870          H  
ATOM   2038 2HD  ARG A 132       5.011  59.150   6.299  1.00 15.870          H  
ATOM   2039  HE  ARG A 132       6.015  58.799   3.584  1.00 15.870          H  
ATOM   2040 1HH1 ARG A 132       6.081  60.989   6.386  1.00 15.870          H  
ATOM   2041 2HH1 ARG A 132       6.500  62.382   5.425  1.00 15.870          H  
ATOM   2042 1HH2 ARG A 132       6.561  60.638   2.386  1.00 15.870          H  
ATOM   2043 2HH2 ARG A 132       6.767  62.187   3.177  1.00 15.870          H  
ATOM   2044  N   THR A 133       8.621  55.572   3.195  1.00  9.220          N  
ATOM   2045  CA  THR A 133       9.717  55.162   2.332  1.00  9.340          C  
ATOM   2046  C   THR A 133      10.102  56.263   1.372  1.00  9.390          C  
ATOM   2047  O   THR A 133       9.237  56.933   0.801  1.00  9.730          O  
ATOM   2048  CB  THR A 133       9.369  53.877   1.553  1.00 13.030          C  
ATOM   2049  OG1 THR A 133      10.447  53.555   0.660  1.00 13.030          O  
ATOM   2050  CG2 THR A 133       8.081  54.032   0.755  1.00 13.030          C  
ATOM   2051  H   THR A 133       7.868  56.125   2.807  1.00 11.060          H  
ATOM   2052  HA  THR A 133      10.590  54.951   2.952  1.00 11.210          H  
ATOM   2053  HB  THR A 133       9.251  53.059   2.263  1.00 15.630          H  
ATOM   2054  HG1 THR A 133      10.270  52.642   0.289  1.00 15.630          H  
ATOM   2055 1HG2 THR A 133       7.877  53.096   0.231  1.00 15.630          H  
ATOM   2056 2HG2 THR A 133       7.256  54.258   1.427  1.00 15.630          H  
ATOM   2057 3HG2 THR A 133       8.181  54.829   0.026  1.00 15.630          H  
ATOM   2058  N   MET A 134      11.411  56.425   1.183  1.00  9.280          N  
ATOM   2059  CA  MET A 134      11.959  57.411   0.254  1.00  9.470          C  
ATOM   2060  C   MET A 134      12.516  56.729  -0.984  1.00  8.960          C  
ATOM   2061  O   MET A 134      13.328  57.307  -1.707  1.00  9.050          O  
ATOM   2062  CB  MET A 134      13.061  58.237   0.922  1.00 13.180          C  
ATOM   2063  CG  MET A 134      12.641  59.155   2.067  1.00 13.180          C  
ATOM   2064  SD  MET A 134      11.567  60.546   1.595  1.00 13.180          S  
ATOM   2065  CE  MET A 134       9.916  60.059   2.111  1.00 13.180          C  
ATOM   2066  H   MET A 134      12.045  55.831   1.732  1.00 11.140          H  
ATOM   2067  HA  MET A 134      11.157  58.072  -0.071  1.00 11.360          H  
ATOM   2068 1HB  MET A 134      13.796  57.573   1.329  1.00 15.820          H  
ATOM   2069 2HB  MET A 134      13.556  58.854   0.172  1.00 15.820          H  
ATOM   2070 1HG  MET A 134      12.102  58.542   2.749  1.00 15.820          H  
ATOM   2071 2HG  MET A 134      13.520  59.546   2.580  1.00 15.820          H  
ATOM   2072 1HE  MET A 134       9.218  60.851   1.857  1.00 15.820          H  
ATOM   2073 2HE  MET A 134       9.626  59.162   1.605  1.00 15.820          H  
ATOM   2074 3HE  MET A 134       9.894  59.898   3.176  1.00 15.820          H  
ATOM   2075  N   HIS A 135      12.142  55.473  -1.187  1.00  8.620          N  
ATOM   2076  CA  HIS A 135      12.560  54.718  -2.354  1.00  8.290          C  
ATOM   2077  C   HIS A 135      11.667  55.194  -3.511  1.00  7.920          C  
ATOM   2078  O   HIS A 135      10.459  55.348  -3.344  1.00  8.190          O  
ATOM   2079  CB  HIS A 135      12.459  53.216  -2.028  1.00 11.740          C  
ATOM   2080  CG  HIS A 135      13.154  52.247  -2.958  1.00 11.740          C  
ATOM   2081  ND1 HIS A 135      14.542  52.177  -3.092  1.00 11.740          N  
ATOM   2082  CD2 HIS A 135      12.653  51.268  -3.739  1.00 11.740          C  
ATOM   2083  CE1 HIS A 135      14.843  51.209  -3.933  1.00 11.740          C  
ATOM   2084  NE2 HIS A 135      13.719  50.636  -4.342  1.00 11.740          N  
ATOM   2085  H   HIS A 135      11.496  55.030  -0.524  1.00 10.340          H  
ATOM   2086  HA  HIS A 135      13.590  54.948  -2.618  1.00  9.950          H  
ATOM   2087 1HB  HIS A 135      12.870  53.065  -1.038  1.00 14.090          H  
ATOM   2088 2HB  HIS A 135      11.404  52.931  -1.979  1.00 14.090          H  
ATOM   2089  HD1 HIS A 135      15.255  52.887  -2.863  1.00 14.090          H  
ATOM   2090  HD2 HIS A 135      11.646  50.932  -3.938  1.00 14.090          H  
ATOM   2091  HE1 HIS A 135      15.887  51.002  -4.173  1.00 14.090          H  
ATOM   2092  N   VAL A 136      12.245  55.429  -4.688  1.00  7.480          N  
ATOM   2093  CA  VAL A 136      11.458  55.942  -5.823  1.00  7.200          C  
ATOM   2094  C   VAL A 136      11.248  54.905  -6.912  1.00  6.810          C  
ATOM   2095  O   VAL A 136      10.954  55.228  -8.062  1.00  6.790          O  
ATOM   2096  CB  VAL A 136      12.133  57.185  -6.438  1.00 10.190          C  
ATOM   2097  CG1 VAL A 136      12.182  58.296  -5.394  1.00 10.190          C  
ATOM   2098  CG2 VAL A 136      13.543  56.832  -6.956  1.00 10.190          C  
ATOM   2099  H   VAL A 136      13.241  55.277  -4.779  1.00  8.980          H  
ATOM   2100  HA  VAL A 136      10.478  56.242  -5.452  1.00  8.640          H  
ATOM   2101  HB  VAL A 136      11.526  57.542  -7.268  1.00 12.230          H  
ATOM   2102 1HG1 VAL A 136      12.632  59.186  -5.828  1.00 12.230          H  
ATOM   2103 2HG1 VAL A 136      11.170  58.524  -5.064  1.00 12.230          H  
ATOM   2104 3HG1 VAL A 136      12.777  57.972  -4.536  1.00 12.230          H  
ATOM   2105 1HG2 VAL A 136      13.995  57.717  -7.395  1.00 12.230          H  
ATOM   2106 2HG2 VAL A 136      14.173  56.482  -6.139  1.00 12.230          H  
ATOM   2107 3HG2 VAL A 136      13.477  56.056  -7.717  1.00 12.230          H  
ATOM   2108  N   ARG A 137      11.435  53.662  -6.536  1.00  6.790          N  
ATOM   2109  CA  ARG A 137      11.304  52.522  -7.413  1.00  6.650          C  
ATOM   2110  C   ARG A 137      10.400  51.461  -6.816  1.00  6.330          C  
ATOM   2111  O   ARG A 137       9.929  51.575  -5.675  1.00  6.650          O  
ATOM   2112  CB  ARG A 137      12.662  51.910  -7.714  1.00  9.370          C  
ATOM   2113  CG  ARG A 137      13.612  52.803  -8.470  1.00  9.370          C  
ATOM   2114  CD  ARG A 137      14.865  52.105  -8.803  1.00  9.370          C  
ATOM   2115  NE  ARG A 137      15.768  52.969  -9.537  1.00  9.370          N  
ATOM   2116  CZ  ARG A 137      16.991  52.621  -9.992  1.00  9.370          C  
ATOM   2117  NH1 ARG A 137      17.463  51.404  -9.791  1.00  9.370          N  
ATOM   2118  NH2 ARG A 137      17.718  53.513 -10.642  1.00  9.370          N  
ATOM   2119  H   ARG A 137      11.670  53.506  -5.566  1.00  8.150          H  
ATOM   2120  HA  ARG A 137      10.864  52.857  -8.355  1.00  7.980          H  
ATOM   2121 1HB  ARG A 137      13.146  51.645  -6.788  1.00 11.240          H  
ATOM   2122 2HB  ARG A 137      12.540  50.994  -8.289  1.00 11.240          H  
ATOM   2123 1HG  ARG A 137      13.147  53.145  -9.389  1.00 11.240          H  
ATOM   2124 2HG  ARG A 137      13.869  53.664  -7.857  1.00 11.240          H  
ATOM   2125 1HD  ARG A 137      15.358  51.789  -7.883  1.00 11.240          H  
ATOM   2126 2HD  ARG A 137      14.639  51.237  -9.420  1.00 11.240          H  
ATOM   2127  HE  ARG A 137      15.443  53.929  -9.725  1.00 11.240          H  
ATOM   2128 1HH1 ARG A 137      16.913  50.723  -9.294  1.00 11.240          H  
ATOM   2129 2HH1 ARG A 137      18.380  51.152 -10.134  1.00 11.240          H  
ATOM   2130 1HH2 ARG A 137      17.354  54.450 -10.784  1.00 11.240          H  
ATOM   2131 2HH2 ARG A 137      18.634  53.270 -10.986  1.00 11.240          H  
ATOM   2132  N   CYS A 138      10.131  50.450  -7.622  1.00  5.940          N  
ATOM   2133  CA  CYS A 138       9.387  49.283  -7.217  1.00  5.770          C  
ATOM   2134  C   CYS A 138       9.875  48.158  -8.098  1.00  5.730          C  
ATOM   2135  O   CYS A 138      10.527  48.407  -9.112  1.00  5.810          O  
ATOM   2136  CB  CYS A 138       7.882  49.485  -7.409  1.00  8.150          C  
ATOM   2137  SG  CYS A 138       7.368  49.681  -9.122  1.00  8.150          S  
ATOM   2138  H   CYS A 138      10.500  50.465  -8.565  1.00  7.130          H  
ATOM   2139  HA  CYS A 138       9.601  49.050  -6.176  1.00  6.920          H  
ATOM   2140 1HB  CYS A 138       7.340  48.650  -7.001  1.00  9.780          H  
ATOM   2141 2HB  CYS A 138       7.567  50.362  -6.867  1.00  9.780          H  
ATOM   2142  HG  CYS A 138       7.549  48.379  -9.471  1.00  9.780          H  
ATOM   2143  N   ARG A 139       9.551  46.933  -7.741  1.00  5.820          N  
ATOM   2144  CA  ARG A 139       9.897  45.809  -8.591  1.00  5.910          C  
ATOM   2145  C   ARG A 139       8.890  45.794  -9.720  1.00  5.660          C  
ATOM   2146  O   ARG A 139       7.791  46.335  -9.569  1.00  5.900          O  
ATOM   2147  CB  ARG A 139       9.873  44.504  -7.818  1.00  8.240          C  
ATOM   2148  CG  ARG A 139      11.105  44.184  -6.964  1.00  8.240          C  
ATOM   2149  CD  ARG A 139      11.162  44.953  -5.685  1.00  8.240          C  
ATOM   2150  NE  ARG A 139      12.166  44.439  -4.763  1.00  8.240          N  
ATOM   2151  CZ  ARG A 139      13.467  44.816  -4.693  1.00  8.240          C  
ATOM   2152  NH1 ARG A 139      13.961  45.716  -5.524  1.00  8.240          N  
ATOM   2153  NH2 ARG A 139      14.242  44.281  -3.771  1.00  8.240          N  
ATOM   2154  H   ARG A 139       9.026  46.785  -6.893  1.00  6.980          H  
ATOM   2155  HA  ARG A 139      10.894  45.957  -9.010  1.00  7.090          H  
ATOM   2156 1HB  ARG A 139       9.004  44.469  -7.184  1.00  9.890          H  
ATOM   2157 2HB  ARG A 139       9.792  43.693  -8.530  1.00  9.890          H  
ATOM   2158 1HG  ARG A 139      11.050  43.129  -6.709  1.00  9.890          H  
ATOM   2159 2HG  ARG A 139      12.005  44.372  -7.524  1.00  9.890          H  
ATOM   2160 1HD  ARG A 139      11.374  46.001  -5.876  1.00  9.890          H  
ATOM   2161 2HD  ARG A 139      10.217  44.871  -5.192  1.00  9.890          H  
ATOM   2162  HE  ARG A 139      11.835  43.733  -4.085  1.00  9.890          H  
ATOM   2163 1HH1 ARG A 139      13.372  46.139  -6.223  1.00  9.890          H  
ATOM   2164 2HH1 ARG A 139      14.924  46.007  -5.446  1.00  9.890          H  
ATOM   2165 1HH2 ARG A 139      13.857  43.610  -3.118  1.00  9.890          H  
ATOM   2166 2HH2 ARG A 139      15.201  44.568  -3.686  1.00  9.890          H  
ATOM   2167  N   TYR A 140       9.213  45.158 -10.838  1.00  5.440          N  
ATOM   2168  CA  TYR A 140       8.193  45.109 -11.884  1.00  5.410          C  
ATOM   2169  C   TYR A 140       7.806  43.713 -12.345  1.00  5.470          C  
ATOM   2170  O   TYR A 140       8.612  42.776 -12.376  1.00  5.620          O  
ATOM   2171  CB  TYR A 140       8.611  45.997 -13.053  1.00  7.590          C  
ATOM   2172  CG  TYR A 140       9.890  45.645 -13.693  1.00  7.590          C  
ATOM   2173  CD1 TYR A 140       9.915  44.791 -14.778  1.00  7.590          C  
ATOM   2174  CD2 TYR A 140      11.058  46.190 -13.197  1.00  7.590          C  
ATOM   2175  CE1 TYR A 140      11.110  44.488 -15.363  1.00  7.590          C  
ATOM   2176  CE2 TYR A 140      12.251  45.887 -13.779  1.00  7.590          C  
ATOM   2177  CZ  TYR A 140      12.285  45.037 -14.859  1.00  7.590          C  
ATOM   2178  OH  TYR A 140      13.498  44.703 -15.443  1.00  7.590          O  
ATOM   2179  H   TYR A 140      10.144  44.737 -10.933  1.00  6.530          H  
ATOM   2180  HA  TYR A 140       7.283  45.547 -11.484  1.00  6.490          H  
ATOM   2181 1HB  TYR A 140       7.852  45.940 -13.822  1.00  9.100          H  
ATOM   2182 2HB  TYR A 140       8.666  47.039 -12.725  1.00  9.100          H  
ATOM   2183  HD1 TYR A 140       8.988  44.364 -15.165  1.00  9.100          H  
ATOM   2184  HD2 TYR A 140      11.025  46.863 -12.337  1.00  9.100          H  
ATOM   2185  HE1 TYR A 140      11.143  43.820 -16.212  1.00  9.100          H  
ATOM   2186  HE2 TYR A 140      13.173  46.311 -13.383  1.00  9.100          H  
ATOM   2187  HH  TYR A 140      13.383  43.909 -15.979  1.00  9.100          H  
ATOM   2188  N   ARG A 141       6.551  43.622 -12.759  1.00  5.620          N  
ATOM   2189  CA  ARG A 141       5.926  42.415 -13.275  1.00  5.830          C  
ATOM   2190  C   ARG A 141       6.141  42.233 -14.777  1.00  5.860          C  
ATOM   2191  O   ARG A 141       5.439  42.832 -15.593  1.00  5.910          O  
ATOM   2192  CB  ARG A 141       4.431  42.499 -12.976  1.00  8.080          C  
ATOM   2193  CG  ARG A 141       3.616  41.314 -13.368  1.00  8.080          C  
ATOM   2194  CD  ARG A 141       2.191  41.438 -12.963  1.00  8.080          C  
ATOM   2195  NE  ARG A 141       1.419  40.230 -13.324  1.00  8.080          N  
ATOM   2196  CZ  ARG A 141       0.711  40.038 -14.469  1.00  8.080          C  
ATOM   2197  NH1 ARG A 141       0.646  40.984 -15.394  1.00  8.080          N  
ATOM   2198  NH2 ARG A 141       0.073  38.888 -14.661  1.00  8.080          N  
ATOM   2199  H   ARG A 141       5.986  44.466 -12.633  1.00  6.740          H  
ATOM   2200  HA  ARG A 141       6.344  41.558 -12.748  1.00  7.000          H  
ATOM   2201 1HB  ARG A 141       4.297  42.644 -11.903  1.00  9.690          H  
ATOM   2202 2HB  ARG A 141       4.014  43.374 -13.475  1.00  9.690          H  
ATOM   2203 1HG  ARG A 141       3.667  41.145 -14.442  1.00  9.690          H  
ATOM   2204 2HG  ARG A 141       4.021  40.475 -12.840  1.00  9.690          H  
ATOM   2205 1HD  ARG A 141       2.143  41.558 -11.880  1.00  9.690          H  
ATOM   2206 2HD  ARG A 141       1.740  42.306 -13.435  1.00  9.690          H  
ATOM   2207  HE  ARG A 141       1.423  39.466 -12.652  1.00  9.690          H  
ATOM   2208 1HH1 ARG A 141       1.123  41.861 -15.262  1.00  9.690          H  
ATOM   2209 2HH1 ARG A 141       0.114  40.829 -16.240  1.00  9.690          H  
ATOM   2210 1HH2 ARG A 141       0.120  38.120 -13.954  1.00  9.690          H  
ATOM   2211 2HH2 ARG A 141      -0.462  38.739 -15.499  1.00  9.690          H  
ATOM   2212  N   LEU A 142       7.113  41.395 -15.137  1.00  6.100          N  
ATOM   2213  CA  LEU A 142       7.488  41.158 -16.533  1.00  6.370          C  
ATOM   2214  C   LEU A 142       7.060  39.781 -17.058  1.00  6.600          C  
ATOM   2215  O   LEU A 142       7.838  38.832 -16.963  1.00  6.940          O  
ATOM   2216  CB  LEU A 142       9.021  41.254 -16.633  1.00  8.810          C  
ATOM   2217  CG  LEU A 142       9.695  41.042 -18.011  1.00  8.810          C  
ATOM   2218  CD1 LEU A 142       9.290  42.149 -18.979  1.00  8.810          C  
ATOM   2219  CD2 LEU A 142      11.205  40.988 -17.791  1.00  8.810          C  
ATOM   2220  H   LEU A 142       7.641  40.941 -14.404  1.00  7.320          H  
ATOM   2221  HA  LEU A 142       7.019  41.928 -17.146  1.00  7.640          H  
ATOM   2222 1HB  LEU A 142       9.309  42.235 -16.287  1.00 10.570          H  
ATOM   2223 2HB  LEU A 142       9.451  40.532 -15.951  1.00 10.570          H  
ATOM   2224  HG  LEU A 142       9.369  40.099 -18.446  1.00 10.570          H  
ATOM   2225 1HD1 LEU A 142       9.775  41.980 -19.941  1.00 10.570          H  
ATOM   2226 2HD1 LEU A 142       8.214  42.151 -19.123  1.00 10.570          H  
ATOM   2227 3HD1 LEU A 142       9.603  43.115 -18.580  1.00 10.570          H  
ATOM   2228 1HD2 LEU A 142      11.713  40.825 -18.740  1.00 10.570          H  
ATOM   2229 2HD2 LEU A 142      11.550  41.917 -17.359  1.00 10.570          H  
ATOM   2230 3HD2 LEU A 142      11.437  40.169 -17.114  1.00 10.570          H  
ATOM   2231  N   LEU A 143       5.874  39.673 -17.643  1.00  6.670          N  
ATOM   2232  CA  LEU A 143       5.351  38.375 -18.089  1.00  7.060          C  
ATOM   2233  C   LEU A 143       5.595  38.183 -19.581  1.00  7.620          C  
ATOM   2234  O   LEU A 143       5.307  39.077 -20.377  1.00  7.880          O  
ATOM   2235  CB  LEU A 143       3.847  38.286 -17.753  1.00  9.730          C  
ATOM   2236  CG  LEU A 143       3.053  36.987 -18.158  1.00  9.730          C  
ATOM   2237  CD1 LEU A 143       3.535  35.749 -17.372  1.00  9.730          C  
ATOM   2238  CD2 LEU A 143       1.586  37.201 -17.857  1.00  9.730          C  
ATOM   2239  H   LEU A 143       5.297  40.498 -17.747  1.00  8.000          H  
ATOM   2240  HA  LEU A 143       5.882  37.590 -17.563  1.00  8.470          H  
ATOM   2241 1HB  LEU A 143       3.733  38.415 -16.690  1.00 11.670          H  
ATOM   2242 2HB  LEU A 143       3.352  39.125 -18.238  1.00 11.670          H  
ATOM   2243  HG  LEU A 143       3.185  36.807 -19.213  1.00 11.670          H  
ATOM   2244 1HD1 LEU A 143       2.947  34.893 -17.667  1.00 11.670          H  
ATOM   2245 2HD1 LEU A 143       4.585  35.550 -17.571  1.00 11.670          H  
ATOM   2246 3HD1 LEU A 143       3.392  35.913 -16.308  1.00 11.670          H  
ATOM   2247 1HD2 LEU A 143       1.019  36.311 -18.145  1.00 11.670          H  
ATOM   2248 2HD2 LEU A 143       1.460  37.376 -16.783  1.00 11.670          H  
ATOM   2249 3HD2 LEU A 143       1.221  38.061 -18.415  1.00 11.670          H  
ATOM   2250  N   GLY A 144       6.125  37.022 -19.969  1.00  7.980          N  
ATOM   2251  CA  GLY A 144       6.389  36.778 -21.382  1.00  8.640          C  
ATOM   2252  C   GLY A 144       7.040  35.428 -21.652  1.00  8.660          C  
ATOM   2253  O   GLY A 144       7.116  34.554 -20.787  1.00  8.610          O  
ATOM   2254  H   GLY A 144       6.358  36.319 -19.282  1.00  9.580          H  
ATOM   2255 1HA  GLY A 144       5.451  36.844 -21.934  1.00 10.370          H  
ATOM   2256 2HA  GLY A 144       7.032  37.571 -21.766  1.00 10.370          H  
ATOM   2257  N   VAL A 145       7.497  35.260 -22.881  1.00  8.580          N  
ATOM   2258  CA  VAL A 145       8.102  34.016 -23.331  1.00  8.810          C  
ATOM   2259  C   VAL A 145       9.487  34.311 -23.877  1.00  8.980          C  
ATOM   2260  O   VAL A 145       9.830  35.471 -24.086  1.00  8.970          O  
ATOM   2261  CB  VAL A 145       7.226  33.331 -24.407  1.00 12.240          C  
ATOM   2262  CG1 VAL A 145       5.855  32.992 -23.826  1.00 12.240          C  
ATOM   2263  CG2 VAL A 145       7.071  34.246 -25.623  1.00 12.240          C  
ATOM   2264  H   VAL A 145       7.426  36.035 -23.525  1.00 10.300          H  
ATOM   2265  HA  VAL A 145       8.195  33.340 -22.484  1.00 10.570          H  
ATOM   2266  HB  VAL A 145       7.699  32.398 -24.709  1.00 14.690          H  
ATOM   2267 1HG1 VAL A 145       5.251  32.492 -24.581  1.00 14.690          H  
ATOM   2268 2HG1 VAL A 145       5.981  32.342 -22.986  1.00 14.690          H  
ATOM   2269 3HG1 VAL A 145       5.354  33.902 -23.509  1.00 14.690          H  
ATOM   2270 1HG2 VAL A 145       6.460  33.744 -26.374  1.00 14.690          H  
ATOM   2271 2HG2 VAL A 145       6.587  35.171 -25.328  1.00 14.690          H  
ATOM   2272 3HG2 VAL A 145       8.047  34.471 -26.052  1.00 14.690          H  
ATOM   2273  N   GLY A 146      10.283  33.266 -24.102  1.00  9.520          N  
ATOM   2274  CA  GLY A 146      11.635  33.449 -24.627  1.00  9.940          C  
ATOM   2275  C   GLY A 146      12.681  33.511 -23.516  1.00  9.840          C  
ATOM   2276  O   GLY A 146      13.844  33.834 -23.757  1.00 10.160          O  
ATOM   2277  H   GLY A 146       9.945  32.332 -23.921  1.00 11.420          H  
ATOM   2278 1HA  GLY A 146      11.871  32.628 -25.305  1.00 11.930          H  
ATOM   2279 2HA  GLY A 146      11.673  34.366 -25.214  1.00 11.930          H  
ATOM   2280  N   PHE A 147      12.264  33.200 -22.296  1.00  9.610          N  
ATOM   2281  CA  PHE A 147      13.158  33.208 -21.154  1.00  9.770          C  
ATOM   2282  C   PHE A 147      13.665  31.809 -20.857  1.00  9.180          C  
ATOM   2283  O   PHE A 147      12.894  30.849 -20.886  1.00  9.360          O  
ATOM   2284  CB  PHE A 147      12.412  33.694 -19.901  1.00 13.610          C  
ATOM   2285  CG  PHE A 147      12.001  35.140 -19.907  1.00 13.610          C  
ATOM   2286  CD1 PHE A 147      10.778  35.526 -20.458  1.00 13.610          C  
ATOM   2287  CD2 PHE A 147      12.816  36.123 -19.345  1.00 13.610          C  
ATOM   2288  CE1 PHE A 147      10.392  36.848 -20.463  1.00 13.610          C  
ATOM   2289  CE2 PHE A 147      12.420  37.452 -19.351  1.00 13.610          C  
ATOM   2290  CZ  PHE A 147      11.210  37.810 -19.914  1.00 13.610          C  
ATOM   2291  H   PHE A 147      11.297  32.959 -22.169  1.00 11.530          H  
ATOM   2292  HA  PHE A 147      14.006  33.859 -21.367  1.00 11.720          H  
ATOM   2293 1HB  PHE A 147      11.516  33.104 -19.789  1.00 16.340          H  
ATOM   2294 2HB  PHE A 147      13.031  33.511 -19.014  1.00 16.340          H  
ATOM   2295  HD1 PHE A 147      10.121  34.776 -20.894  1.00 16.340          H  
ATOM   2296  HD2 PHE A 147      13.776  35.834 -18.896  1.00 16.340          H  
ATOM   2297  HE1 PHE A 147       9.440  37.131 -20.904  1.00 16.340          H  
ATOM   2298  HE2 PHE A 147      13.061  38.215 -18.918  1.00 16.340          H  
ATOM   2299  HZ  PHE A 147      10.901  38.851 -19.927  1.00 16.340          H  
ATOM   2300  N   ASP A 148      14.961  31.700 -20.569  1.00  8.710          N  
ATOM   2301  CA  ASP A 148      15.546  30.437 -20.113  1.00  8.420          C  
ATOM   2302  C   ASP A 148      15.678  30.507 -18.601  1.00  8.400          C  
ATOM   2303  O   ASP A 148      15.529  29.521 -17.877  1.00  8.700          O  
ATOM   2304  CB  ASP A 148      16.941  30.209 -20.702  1.00 11.900          C  
ATOM   2305  CG  ASP A 148      16.984  30.068 -22.216  1.00 11.900          C  
ATOM   2306  OD1 ASP A 148      16.329  29.205 -22.754  1.00 11.900          O  
ATOM   2307  OD2 ASP A 148      17.699  30.829 -22.822  1.00 11.900          O  
ATOM   2308  H   ASP A 148      15.539  32.519 -20.680  1.00 10.450          H  
ATOM   2309  HA  ASP A 148      14.888  29.610 -20.380  1.00 10.100          H  
ATOM   2310 1HB  ASP A 148      17.591  31.035 -20.415  1.00 14.280          H  
ATOM   2311 2HB  ASP A 148      17.366  29.307 -20.261  1.00 14.280          H  
ATOM   2312  N   ASN A 149      15.991  31.714 -18.148  1.00  8.260          N  
ATOM   2313  CA  ASN A 149      16.238  32.041 -16.762  1.00  8.400          C  
ATOM   2314  C   ASN A 149      15.166  32.963 -16.213  1.00  7.630          C  
ATOM   2315  O   ASN A 149      14.908  34.054 -16.726  1.00  7.340          O  
ATOM   2316  CB  ASN A 149      17.641  32.542 -16.584  1.00 11.700          C  
ATOM   2317  CG  ASN A 149      18.638  31.445 -16.728  1.00 11.700          C  
ATOM   2318  OD1 ASN A 149      18.396  30.349 -16.214  1.00 11.700          O  
ATOM   2319  ND2 ASN A 149      19.738  31.704 -17.381  1.00 11.700          N  
ATOM   2320  H   ASN A 149      16.069  32.455 -18.819  1.00  9.910          H  
ATOM   2321  HA  ASN A 149      16.160  31.122 -16.182  1.00 10.080          H  
ATOM   2322 1HB  ASN A 149      17.847  33.299 -17.337  1.00 14.040          H  
ATOM   2323 2HB  ASN A 149      17.748  32.986 -15.631  1.00 14.040          H  
ATOM   2324 1HD2 ASN A 149      20.434  30.989 -17.483  1.00 14.040          H  
ATOM   2325 2HD2 ASN A 149      19.894  32.610 -17.771  1.00 14.040          H  
ATOM   2326  N   PHE A 150      14.516  32.459 -15.193  1.00  7.470          N  
ATOM   2327  CA  PHE A 150      13.373  33.048 -14.528  1.00  6.770          C  
ATOM   2328  C   PHE A 150      13.663  33.625 -13.115  1.00  6.870          C  
ATOM   2329  O   PHE A 150      14.007  32.874 -12.211  1.00  7.560          O  
ATOM   2330  CB  PHE A 150      12.403  31.888 -14.467  1.00  9.760          C  
ATOM   2331  CG  PHE A 150      11.929  31.407 -15.835  1.00  9.760          C  
ATOM   2332  CD1 PHE A 150      12.644  30.417 -16.494  1.00  9.760          C  
ATOM   2333  CD2 PHE A 150      10.803  31.926 -16.474  1.00  9.760          C  
ATOM   2334  CE1 PHE A 150      12.264  29.978 -17.724  1.00  9.760          C  
ATOM   2335  CE2 PHE A 150      10.429  31.474 -17.708  1.00  9.760          C  
ATOM   2336  CZ  PHE A 150      11.164  30.501 -18.328  1.00  9.760          C  
ATOM   2337  H   PHE A 150      14.809  31.534 -14.898  1.00  8.960          H  
ATOM   2338  HA  PHE A 150      12.981  33.845 -15.162  1.00  8.120          H  
ATOM   2339 1HB  PHE A 150      12.947  31.066 -14.029  1.00 11.710          H  
ATOM   2340 2HB  PHE A 150      11.606  32.063 -13.853  1.00 11.710          H  
ATOM   2341  HD1 PHE A 150      13.533  29.983 -16.032  1.00 11.710          H  
ATOM   2342  HD2 PHE A 150      10.212  32.690 -16.015  1.00 11.710          H  
ATOM   2343  HE1 PHE A 150      12.845  29.205 -18.228  1.00 11.710          H  
ATOM   2344  HE2 PHE A 150       9.548  31.889 -18.202  1.00 11.710          H  
ATOM   2345  HZ  PHE A 150      10.871  30.141 -19.313  1.00 11.710          H  
ATOM   2346  N   TRP A 151      13.484  34.951 -12.919  1.00  6.400          N  
ATOM   2347  CA  TRP A 151      13.811  35.627 -11.632  1.00  6.640          C  
ATOM   2348  C   TRP A 151      12.673  36.325 -10.840  1.00  6.310          C  
ATOM   2349  O   TRP A 151      11.719  36.852 -11.412  1.00  5.960          O  
ATOM   2350  CB  TRP A 151      14.849  36.732 -11.843  1.00  9.200          C  
ATOM   2351  CG  TRP A 151      16.225  36.337 -12.195  1.00  9.200          C  
ATOM   2352  CD1 TRP A 151      17.229  36.227 -11.329  1.00  9.200          C  
ATOM   2353  CD2 TRP A 151      16.801  36.080 -13.483  1.00  9.200          C  
ATOM   2354  NE1 TRP A 151      18.373  35.917 -11.973  1.00  9.200          N  
ATOM   2355  CE2 TRP A 151      18.136  35.820 -13.275  1.00  9.200          C  
ATOM   2356  CE3 TRP A 151      16.314  36.067 -14.753  1.00  9.200          C  
ATOM   2357  CZ2 TRP A 151      18.988  35.537 -14.294  1.00  9.200          C  
ATOM   2358  CZ3 TRP A 151      17.171  35.815 -15.792  1.00  9.200          C  
ATOM   2359  CH2 TRP A 151      18.483  35.555 -15.563  1.00  9.200          C  
ATOM   2360  H   TRP A 151      13.184  35.507 -13.705  1.00  7.680          H  
ATOM   2361  HA  TRP A 151      14.244  34.871 -10.979  1.00  7.970          H  
ATOM   2362 1HB  TRP A 151      14.510  37.389 -12.613  1.00 11.040          H  
ATOM   2363 2HB  TRP A 151      14.905  37.332 -10.933  1.00 11.040          H  
ATOM   2364  HD1 TRP A 151      17.145  36.395 -10.274  1.00 11.040          H  
ATOM   2365  HE1 TRP A 151      19.308  35.818 -11.551  1.00 11.040          H  
ATOM   2366  HE3 TRP A 151      15.289  36.252 -14.936  1.00 11.040          H  
ATOM   2367  HZ2 TRP A 151      20.037  35.314 -14.111  1.00 11.040          H  
ATOM   2368  HZ3 TRP A 151      16.765  35.816 -16.800  1.00 11.040          H  
ATOM   2369  HH2 TRP A 151      19.140  35.346 -16.404  1.00 11.040          H  
ATOM   2370  N   LEU A 152      12.851  36.361  -9.501  1.00  6.660          N  
ATOM   2371  CA  LEU A 152      12.019  37.077  -8.501  1.00  6.530          C  
ATOM   2372  C   LEU A 152      12.803  37.507  -7.257  1.00  6.370          C  
ATOM   2373  O   LEU A 152      13.614  36.737  -6.737  1.00  6.870          O  
ATOM   2374  CB  LEU A 152      10.826  36.222  -8.020  1.00  9.190          C  
ATOM   2375  CG  LEU A 152       9.936  36.776  -6.736  1.00  9.190          C  
ATOM   2376  CD1 LEU A 152       9.181  37.959  -7.113  1.00  9.190          C  
ATOM   2377  CD2 LEU A 152       8.969  35.747  -6.243  1.00  9.190          C  
ATOM   2378  H   LEU A 152      13.647  35.858  -9.140  1.00  7.990          H  
ATOM   2379  HA  LEU A 152      11.629  37.977  -8.974  1.00  7.840          H  
ATOM   2380 1HB  LEU A 152      10.140  36.220  -8.855  1.00 11.030          H  
ATOM   2381 2HB  LEU A 152      11.140  35.210  -7.860  1.00 11.030          H  
ATOM   2382  HG  LEU A 152      10.604  37.040  -5.928  1.00 11.030          H  
ATOM   2383 1HD1 LEU A 152       8.617  38.326  -6.257  1.00 11.030          H  
ATOM   2384 2HD1 LEU A 152       9.857  38.716  -7.431  1.00 11.030          H  
ATOM   2385 3HD1 LEU A 152       8.496  37.703  -7.922  1.00 11.030          H  
ATOM   2386 1HD2 LEU A 152       8.407  36.143  -5.399  1.00 11.030          H  
ATOM   2387 2HD2 LEU A 152       8.294  35.515  -7.043  1.00 11.030          H  
ATOM   2388 3HD2 LEU A 152       9.484  34.877  -5.937  1.00 11.030          H  
ATOM   2389  N   VAL A 153      12.532  38.727  -6.777  1.00  5.960          N  
ATOM   2390  CA  VAL A 153      13.059  39.234  -5.501  1.00  6.090          C  
ATOM   2391  C   VAL A 153      11.850  39.708  -4.664  1.00  6.010          C  
ATOM   2392  O   VAL A 153      10.800  40.006  -5.218  1.00  5.930          O  
ATOM   2393  CB  VAL A 153      14.099  40.355  -5.732  1.00  8.470          C  
ATOM   2394  CG1 VAL A 153      13.447  41.541  -6.349  1.00  8.470          C  
ATOM   2395  CG2 VAL A 153      14.785  40.753  -4.412  1.00  8.470          C  
ATOM   2396  H   VAL A 153      11.928  39.344  -7.337  1.00  7.150          H  
ATOM   2397  HA  VAL A 153      13.547  38.414  -4.969  1.00  7.310          H  
ATOM   2398  HB  VAL A 153      14.853  39.990  -6.435  1.00 10.170          H  
ATOM   2399 1HG1 VAL A 153      14.190  42.305  -6.517  1.00 10.170          H  
ATOM   2400 2HG1 VAL A 153      12.982  41.262  -7.294  1.00 10.170          H  
ATOM   2401 3HG1 VAL A 153      12.693  41.913  -5.671  1.00 10.170          H  
ATOM   2402 1HG2 VAL A 153      15.518  41.516  -4.607  1.00 10.170          H  
ATOM   2403 2HG2 VAL A 153      14.073  41.148  -3.714  1.00 10.170          H  
ATOM   2404 3HG2 VAL A 153      15.279  39.882  -3.983  1.00 10.170          H  
ATOM   2405  N   HIS A 154      11.980  39.763  -3.339  1.00  6.330          N  
ATOM   2406  CA  HIS A 154      10.848  40.164  -2.487  1.00  6.470          C  
ATOM   2407  C   HIS A 154      10.295  41.529  -2.844  1.00  6.900          C  
ATOM   2408  O   HIS A 154      11.037  42.484  -3.111  1.00  7.220          O  
ATOM   2409  CB  HIS A 154      11.204  40.213  -0.995  1.00  9.000          C  
ATOM   2410  CG  HIS A 154      10.028  40.263  -0.063  1.00  9.000          C  
ATOM   2411  ND1 HIS A 154       9.302  41.405   0.182  1.00  9.000          N  
ATOM   2412  CD2 HIS A 154       9.465  39.280   0.689  1.00  9.000          C  
ATOM   2413  CE1 HIS A 154       8.320  41.126   1.039  1.00  9.000          C  
ATOM   2414  NE2 HIS A 154       8.408  39.833   1.370  1.00  9.000          N  
ATOM   2415  H   HIS A 154      12.877  39.522  -2.944  1.00  7.600          H  
ATOM   2416  HA  HIS A 154      10.036  39.448  -2.614  1.00  7.760          H  
ATOM   2417 1HB  HIS A 154      11.762  39.395  -0.721  1.00 10.800          H  
ATOM   2418 2HB  HIS A 154      11.809  41.092  -0.799  1.00 10.800          H  
ATOM   2419  HD2 HIS A 154       9.795  38.237   0.747  1.00 10.800          H  
ATOM   2420  HE1 HIS A 154       7.584  41.839   1.411  1.00 10.800          H  
ATOM   2421  HE2 HIS A 154       7.799  39.290   2.029  1.00 10.800          H  
ATOM   2422  N   TYR A 155       8.968  41.596  -2.821  1.00  7.230          N  
ATOM   2423  CA  TYR A 155       8.162  42.773  -3.087  1.00  7.930          C  
ATOM   2424  C   TYR A 155       6.918  42.745  -2.204  1.00  8.470          C  
ATOM   2425  O   TYR A 155       6.295  41.697  -2.055  1.00  8.560          O  
ATOM   2426  CB  TYR A 155       7.810  42.817  -4.576  1.00 10.820          C  
ATOM   2427  CG  TYR A 155       6.829  43.899  -4.996  1.00 10.820          C  
ATOM   2428  CD1 TYR A 155       7.196  45.232  -5.093  1.00 10.820          C  
ATOM   2429  CD2 TYR A 155       5.542  43.524  -5.313  1.00 10.820          C  
ATOM   2430  CE1 TYR A 155       6.274  46.168  -5.495  1.00 10.820          C  
ATOM   2431  CE2 TYR A 155       4.629  44.456  -5.720  1.00 10.820          C  
ATOM   2432  CZ  TYR A 155       4.986  45.769  -5.812  1.00 10.820          C  
ATOM   2433  OH  TYR A 155       4.059  46.695  -6.216  1.00 10.820          O  
ATOM   2434  H   TYR A 155       8.472  40.749  -2.583  1.00  8.680          H  
ATOM   2435  HA  TYR A 155       8.738  43.659  -2.828  1.00  9.520          H  
ATOM   2436 1HB  TYR A 155       8.725  42.941  -5.154  1.00 12.990          H  
ATOM   2437 2HB  TYR A 155       7.390  41.857  -4.863  1.00 12.990          H  
ATOM   2438  HD1 TYR A 155       8.193  45.542  -4.846  1.00 12.990          H  
ATOM   2439  HD2 TYR A 155       5.248  42.478  -5.242  1.00 12.990          H  
ATOM   2440  HE1 TYR A 155       6.544  47.211  -5.561  1.00 12.990          H  
ATOM   2441  HE2 TYR A 155       3.615  44.147  -5.965  1.00 12.990          H  
ATOM   2442  HH  TYR A 155       3.236  46.251  -6.428  1.00 12.990          H  
ATOM   2443  N   PHE A 156       6.570  43.891  -1.629  1.00  9.060          N  
ATOM   2444  CA  PHE A 156       5.402  44.045  -0.766  1.00  9.740          C  
ATOM   2445  C   PHE A 156       4.110  44.161  -1.567  1.00 10.510          C  
ATOM   2446  O   PHE A 156       4.112  44.607  -2.709  1.00 10.730          O  
ATOM   2447  CB  PHE A 156       5.574  45.282   0.119  1.00 13.360          C  
ATOM   2448  CG  PHE A 156       6.536  45.147   1.273  1.00 13.360          C  
ATOM   2449  CD1 PHE A 156       7.913  45.165   1.079  1.00 13.360          C  
ATOM   2450  CD2 PHE A 156       6.060  45.070   2.574  1.00 13.360          C  
ATOM   2451  CE1 PHE A 156       8.779  45.094   2.143  1.00 13.360          C  
ATOM   2452  CE2 PHE A 156       6.929  45.005   3.635  1.00 13.360          C  
ATOM   2453  CZ  PHE A 156       8.286  45.013   3.420  1.00 13.360          C  
ATOM   2454  H   PHE A 156       7.147  44.699  -1.789  1.00 10.870          H  
ATOM   2455  HA  PHE A 156       5.328  43.165  -0.128  1.00 11.690          H  
ATOM   2456 1HB  PHE A 156       5.922  46.100  -0.488  1.00 16.040          H  
ATOM   2457 2HB  PHE A 156       4.599  45.571   0.521  1.00 16.040          H  
ATOM   2458  HD1 PHE A 156       8.317  45.228   0.079  1.00 16.040          H  
ATOM   2459  HD2 PHE A 156       4.980  45.072   2.758  1.00 16.040          H  
ATOM   2460  HE1 PHE A 156       9.858  45.106   1.974  1.00 16.040          H  
ATOM   2461  HE2 PHE A 156       6.543  44.949   4.656  1.00 16.040          H  
ATOM   2462  HZ  PHE A 156       8.970  44.962   4.267  1.00 16.040          H  
ATOM   2463  N   GLN A 157       3.012  43.733  -0.961  1.00 11.110          N  
ATOM   2464  CA  GLN A 157       1.690  43.794  -1.573  1.00 12.040          C  
ATOM   2465  C   GLN A 157       0.948  45.115  -1.343  1.00 12.650          C  
ATOM   2466  O   GLN A 157       0.808  45.582  -0.209  1.00 12.950          O  
ATOM   2467  CB  GLN A 157       0.860  42.596  -1.084  1.00 16.480          C  
ATOM   2468  CG  GLN A 157      -0.600  42.573  -1.496  1.00 16.480          C  
ATOM   2469  CD  GLN A 157      -0.841  42.399  -2.954  1.00 16.480          C  
ATOM   2470  OE1 GLN A 157      -0.366  41.457  -3.598  1.00 16.480          O  
ATOM   2471  NE2 GLN A 157      -1.605  43.339  -3.498  1.00 16.480          N  
ATOM   2472  H   GLN A 157       3.094  43.373  -0.019  1.00 13.330          H  
ATOM   2473  HA  GLN A 157       1.823  43.682  -2.650  1.00 14.450          H  
ATOM   2474 1HB  GLN A 157       1.294  41.686  -1.469  1.00 19.780          H  
ATOM   2475 2HB  GLN A 157       0.906  42.546   0.004  1.00 19.780          H  
ATOM   2476 1HG  GLN A 157      -1.079  41.739  -0.985  1.00 19.780          H  
ATOM   2477 2HG  GLN A 157      -1.072  43.491  -1.191  1.00 19.780          H  
ATOM   2478 1HE2 GLN A 157      -1.835  43.307  -4.473  1.00 19.780          H  
ATOM   2479 2HE2 GLN A 157      -1.960  44.106  -2.898  1.00 19.780          H  
ATOM   2480  N   GLY A 158       0.458  45.706  -2.430  1.00 13.000          N  
ATOM   2481  CA  GLY A 158      -0.291  46.949  -2.325  1.00 13.720          C  
ATOM   2482  C   GLY A 158      -1.547  46.726  -1.509  1.00 14.100          C  
ATOM   2483  O   GLY A 158      -2.168  45.661  -1.579  1.00 14.060          O  
ATOM   2484  H   GLY A 158       0.626  45.293  -3.337  1.00 15.600          H  
ATOM   2485 1HA  GLY A 158       0.317  47.714  -1.852  1.00 16.460          H  
ATOM   2486 2HA  GLY A 158      -0.547  47.313  -3.320  1.00 16.460          H  
ATOM   2487  N   SER A 159      -1.926  47.762  -0.757  1.00 14.620          N  
ATOM   2488  CA  SER A 159      -3.083  47.812   0.143  1.00 15.180          C  
ATOM   2489  C   SER A 159      -2.919  46.974   1.421  1.00 14.970          C  
ATOM   2490  O   SER A 159      -3.831  46.939   2.249  1.00 14.770          O  
ATOM   2491  CB  SER A 159      -4.362  47.399  -0.576  1.00 21.030          C  
ATOM   2492  OG  SER A 159      -4.603  48.217  -1.696  1.00 21.030          O  
ATOM   2493  H   SER A 159      -1.362  48.596  -0.802  1.00 17.540          H  
ATOM   2494  HA  SER A 159      -3.211  48.849   0.452  1.00 18.220          H  
ATOM   2495 1HB  SER A 159      -4.323  46.358  -0.873  1.00 25.230          H  
ATOM   2496 2HB  SER A 159      -5.196  47.492   0.116  1.00 25.230          H  
ATOM   2497  HG  SER A 159      -5.412  47.887  -2.091  1.00 25.230          H  
ATOM   2498  N   GLU A 160      -1.745  46.366   1.628  1.00 15.160          N  
ATOM   2499  CA  GLU A 160      -1.478  45.630   2.856  1.00 15.180          C  
ATOM   2500  C   GLU A 160      -0.604  46.472   3.774  1.00 15.410          C  
ATOM   2501  O   GLU A 160       0.081  47.394   3.327  1.00 15.660          O  
ATOM   2502  CB  GLU A 160      -0.826  44.275   2.572  1.00 21.240          C  
ATOM   2503  CG  GLU A 160      -1.690  43.305   1.758  1.00 21.240          C  
ATOM   2504  CD  GLU A 160      -2.892  42.782   2.501  1.00 21.240          C  
ATOM   2505  OE1 GLU A 160      -2.930  42.915   3.701  1.00 21.240          O  
ATOM   2506  OE2 GLU A 160      -3.764  42.228   1.872  1.00 21.240          O  
ATOM   2507  H   GLU A 160      -1.007  46.387   0.917  1.00 18.190          H  
ATOM   2508  HA  GLU A 160      -2.422  45.444   3.369  1.00 18.220          H  
ATOM   2509 1HB  GLU A 160       0.099  44.430   2.016  1.00 25.490          H  
ATOM   2510 2HB  GLU A 160      -0.562  43.788   3.510  1.00 25.490          H  
ATOM   2511 1HG  GLU A 160      -2.042  43.828   0.871  1.00 25.490          H  
ATOM   2512 2HG  GLU A 160      -1.077  42.468   1.444  1.00 25.490          H  
ATOM   2513  N   THR A 161      -0.627  46.149   5.063  1.00 15.470          N  
ATOM   2514  CA  THR A 161       0.156  46.840   6.082  1.00 15.840          C  
ATOM   2515  C   THR A 161       1.331  46.035   6.608  1.00 15.690          C  
ATOM   2516  O   THR A 161       2.024  46.472   7.528  1.00 15.730          O  
ATOM   2517  CB  THR A 161      -0.753  47.194   7.268  1.00 22.030          C  
ATOM   2518  OG1 THR A 161      -1.357  45.983   7.792  1.00 22.030          O  
ATOM   2519  CG2 THR A 161      -1.851  48.141   6.804  1.00 22.030          C  
ATOM   2520  H   THR A 161      -1.223  45.392   5.382  1.00 18.560          H  
ATOM   2521  HA  THR A 161       0.548  47.759   5.649  1.00 19.010          H  
ATOM   2522  HB  THR A 161      -0.165  47.669   8.052  1.00 26.430          H  
ATOM   2523  HG1 THR A 161      -0.683  45.371   8.220  1.00 26.430          H  
ATOM   2524 1HG2 THR A 161      -2.494  48.388   7.646  1.00 26.430          H  
ATOM   2525 2HG2 THR A 161      -1.401  49.050   6.408  1.00 26.430          H  
ATOM   2526 3HG2 THR A 161      -2.444  47.664   6.025  1.00 26.430          H  
ATOM   2527  N   ASP A 162       1.556  44.865   6.025  1.00 15.680          N  
ATOM   2528  CA  ASP A 162       2.564  43.945   6.522  1.00 15.700          C  
ATOM   2529  C   ASP A 162       3.353  43.238   5.432  1.00 15.510          C  
ATOM   2530  O   ASP A 162       2.893  43.095   4.296  1.00 15.660          O  
ATOM   2531  CB  ASP A 162       1.871  42.901   7.394  1.00 21.970          C  
ATOM   2532  CG  ASP A 162       1.251  43.508   8.652  1.00 21.970          C  
ATOM   2533  OD1 ASP A 162       1.968  43.743   9.595  1.00 21.970          O  
ATOM   2534  OD2 ASP A 162       0.055  43.757   8.642  1.00 21.970          O  
ATOM   2535  H   ASP A 162       0.975  44.601   5.244  1.00 18.820          H  
ATOM   2536  HA  ASP A 162       3.269  44.508   7.135  1.00 18.840          H  
ATOM   2537 1HB  ASP A 162       1.086  42.413   6.815  1.00 26.370          H  
ATOM   2538 2HB  ASP A 162       2.589  42.129   7.681  1.00 26.370          H  
ATOM   2539  N   SER A 163       4.545  42.795   5.812  1.00 15.340          N  
ATOM   2540  CA  SER A 163       5.445  42.011   4.982  1.00 15.340          C  
ATOM   2541  C   SER A 163       4.827  40.678   4.617  1.00 14.770          C  
ATOM   2542  O   SER A 163       4.065  40.108   5.401  1.00 14.940          O  
ATOM   2543  CB  SER A 163       6.725  41.735   5.742  1.00 21.480          C  
ATOM   2544  OG  SER A 163       7.407  42.912   6.067  1.00 21.480          O  
ATOM   2545  H   SER A 163       4.851  42.999   6.754  1.00 18.410          H  
ATOM   2546  HA  SER A 163       5.653  42.553   4.065  1.00 18.410          H  
ATOM   2547 1HB  SER A 163       6.486  41.188   6.653  1.00 25.770          H  
ATOM   2548 2HB  SER A 163       7.363  41.093   5.137  1.00 25.770          H  
ATOM   2549  HG  SER A 163       8.169  42.635   6.580  1.00 25.770          H  
ATOM   2550  N   ILE A 164       5.182  40.158   3.450  1.00 14.270          N  
ATOM   2551  CA  ILE A 164       4.709  38.848   3.044  1.00 13.900          C  
ATOM   2552  C   ILE A 164       5.686  37.806   3.620  1.00 13.520          C  
ATOM   2553  O   ILE A 164       6.891  37.940   3.362  1.00 13.470          O  
ATOM   2554  CB  ILE A 164       4.683  38.720   1.517  1.00 19.610          C  
ATOM   2555  CG1 ILE A 164       3.759  39.787   0.914  1.00 19.610          C  
ATOM   2556  CG2 ILE A 164       4.189  37.334   1.160  1.00 19.610          C  
ATOM   2557  CD1 ILE A 164       3.890  39.926  -0.579  1.00 19.610          C  
ATOM   2558  H   ILE A 164       5.794  40.689   2.845  1.00 17.120          H  
ATOM   2559  HA  ILE A 164       3.699  38.726   3.419  1.00 16.680          H  
ATOM   2560  HB  ILE A 164       5.681  38.866   1.112  1.00 23.530          H  
ATOM   2561 1HG1 ILE A 164       2.726  39.550   1.156  1.00 23.530          H  
ATOM   2562 2HG1 ILE A 164       4.002  40.751   1.357  1.00 23.530          H  
ATOM   2563 1HG2 ILE A 164       4.160  37.198   0.090  1.00 23.530          H  
ATOM   2564 2HG2 ILE A 164       4.846  36.585   1.587  1.00 23.530          H  
ATOM   2565 3HG2 ILE A 164       3.188  37.203   1.558  1.00 23.530          H  
ATOM   2566 1HD1 ILE A 164       3.242  40.705  -0.931  1.00 23.530          H  
ATOM   2567 2HD1 ILE A 164       4.915  40.185  -0.817  1.00 23.530          H  
ATOM   2568 3HD1 ILE A 164       3.630  39.007  -1.084  1.00 23.530          H  
ATOM   2569  N   PRO A 165       5.219  36.816   4.424  1.00 13.470          N  
ATOM   2570  CA  PRO A 165       5.983  35.754   5.081  1.00 13.280          C  
ATOM   2571  C   PRO A 165       6.401  34.618   4.148  1.00 12.990          C  
ATOM   2572  O   PRO A 165       5.744  34.396   3.129  1.00 12.950          O  
ATOM   2573  CB  PRO A 165       4.997  35.247   6.137  1.00 19.920          C  
ATOM   2574  CG  PRO A 165       3.639  35.464   5.522  1.00 19.920          C  
ATOM   2575  CD  PRO A 165       3.763  36.746   4.730  1.00 19.920          C  
ATOM   2576  HA  PRO A 165       6.866  36.199   5.561  1.00 15.940          H  
ATOM   2577 1HB  PRO A 165       5.199  34.193   6.373  1.00 23.900          H  
ATOM   2578 2HB  PRO A 165       5.129  35.814   7.071  1.00 23.900          H  
ATOM   2579 1HG  PRO A 165       3.373  34.607   4.889  1.00 23.900          H  
ATOM   2580 2HG  PRO A 165       2.871  35.528   6.309  1.00 23.900          H  
ATOM   2581 1HD  PRO A 165       3.167  36.628   3.819  1.00 23.900          H  
ATOM   2582 2HD  PRO A 165       3.445  37.605   5.347  1.00 23.900          H  
ATOM   2583  N   ALA A 166       7.396  33.837   4.596  1.00 12.970          N  
ATOM   2584  CA  ALA A 166       7.963  32.616   3.975  1.00 12.940          C  
ATOM   2585  C   ALA A 166       6.953  31.563   3.491  1.00 12.500          C  
ATOM   2586  O   ALA A 166       7.301  30.707   2.693  1.00 12.210          O  
ATOM   2587  CB  ALA A 166       8.910  31.938   4.939  1.00 18.130          C  
ATOM   2588  H   ALA A 166       7.845  34.136   5.453  1.00 15.560          H  
ATOM   2589  HA  ALA A 166       8.534  32.940   3.104  1.00 15.530          H  
ATOM   2590 1HB  ALA A 166       9.374  31.079   4.445  1.00 21.750          H  
ATOM   2591 2HB  ALA A 166       9.676  32.642   5.241  1.00 21.750          H  
ATOM   2592 3HB  ALA A 166       8.358  31.599   5.813  1.00 21.750          H  
ATOM   2593  N   ASN A 167       5.746  31.519   4.055  1.00 12.650          N  
ATOM   2594  CA  ASN A 167       4.800  30.485   3.630  1.00 12.500          C  
ATOM   2595  C   ASN A 167       3.946  30.916   2.435  1.00 12.280          C  
ATOM   2596  O   ASN A 167       3.107  30.155   1.934  1.00 12.680          O  
ATOM   2597  CB  ASN A 167       3.950  30.054   4.804  1.00 17.560          C  
ATOM   2598  CG  ASN A 167       4.761  29.254   5.809  1.00 17.560          C  
ATOM   2599  OD1 ASN A 167       5.651  28.475   5.411  1.00 17.560          O  
ATOM   2600  ND2 ASN A 167       4.480  29.434   7.074  1.00 17.560          N  
ATOM   2601  H   ASN A 167       5.488  32.221   4.732  1.00 15.180          H  
ATOM   2602  HA  ASN A 167       5.368  29.632   3.295  1.00 15.000          H  
ATOM   2603 1HB  ASN A 167       3.534  30.934   5.296  1.00 21.070          H  
ATOM   2604 2HB  ASN A 167       3.116  29.447   4.452  1.00 21.070          H  
ATOM   2605 1HD2 ASN A 167       4.986  28.932   7.775  1.00 21.070          H  
ATOM   2606 2HD2 ASN A 167       3.755  30.070   7.344  1.00 21.070          H  
ATOM   2607  N   ILE A 168       4.174  32.149   1.993  1.00 11.830          N  
ATOM   2608  CA  ILE A 168       3.524  32.769   0.849  1.00 11.730          C  
ATOM   2609  C   ILE A 168       4.630  33.096  -0.152  1.00 11.590          C  
ATOM   2610  O   ILE A 168       4.545  32.784  -1.346  1.00 11.540          O  
ATOM   2611  CB  ILE A 168       2.765  34.047   1.259  1.00 16.460          C  
ATOM   2612  CG1 ILE A 168       1.696  33.740   2.369  1.00 16.460          C  
ATOM   2613  CG2 ILE A 168       2.139  34.718   0.019  1.00 16.460          C  
ATOM   2614  CD1 ILE A 168       0.593  32.768   2.001  1.00 16.460          C  
ATOM   2615  H   ILE A 168       4.878  32.702   2.478  1.00 14.200          H  
ATOM   2616  HA  ILE A 168       2.844  32.063   0.381  1.00 14.080          H  
ATOM   2617  HB  ILE A 168       3.468  34.719   1.716  1.00 19.750          H  
ATOM   2618 1HG1 ILE A 168       2.215  33.333   3.230  1.00 19.750          H  
ATOM   2619 2HG1 ILE A 168       1.233  34.682   2.660  1.00 19.750          H  
ATOM   2620 1HG2 ILE A 168       1.633  35.633   0.317  1.00 19.750          H  
ATOM   2621 2HG2 ILE A 168       2.920  34.962  -0.702  1.00 19.750          H  
ATOM   2622 3HG2 ILE A 168       1.426  34.046  -0.450  1.00 19.750          H  
ATOM   2623 1HD1 ILE A 168      -0.070  32.645   2.857  1.00 19.750          H  
ATOM   2624 2HD1 ILE A 168       0.019  33.147   1.161  1.00 19.750          H  
ATOM   2625 3HD1 ILE A 168       1.015  31.799   1.742  1.00 19.750          H  
ATOM   2626  N   SER A 169       5.650  33.768   0.384  1.00 11.750          N  
ATOM   2627  CA  SER A 169       6.856  34.214  -0.280  1.00 11.890          C  
ATOM   2628  C   SER A 169       8.038  33.427   0.250  1.00 11.590          C  
ATOM   2629  O   SER A 169       7.933  32.243   0.536  1.00 11.480          O  
ATOM   2630  CB  SER A 169       7.086  35.696  -0.078  1.00 16.590          C  
ATOM   2631  OG  SER A 169       8.168  36.155  -0.847  1.00 16.590          O  
ATOM   2632  H   SER A 169       5.589  34.005   1.366  1.00 14.100          H  
ATOM   2633  HA  SER A 169       6.756  34.020  -1.344  1.00 14.270          H  
ATOM   2634 1HB  SER A 169       6.205  36.221  -0.386  1.00 19.910          H  
ATOM   2635 2HB  SER A 169       7.253  35.911   0.985  1.00 19.910          H  
ATOM   2636  HG  SER A 169       8.138  37.120  -0.780  1.00 19.910          H  
ATOM   2637  N   VAL A 170       9.192  34.053   0.275  1.00 11.680          N  
ATOM   2638  CA  VAL A 170      10.447  33.384   0.621  1.00 11.670          C  
ATOM   2639  C   VAL A 170      11.070  34.112   1.795  1.00 12.030          C  
ATOM   2640  O   VAL A 170      10.878  35.318   1.952  1.00 12.360          O  
ATOM   2641  CB  VAL A 170      11.394  33.401  -0.580  1.00 16.340          C  
ATOM   2642  CG1 VAL A 170      12.712  32.704  -0.332  1.00 16.340          C  
ATOM   2643  CG2 VAL A 170      10.743  32.828  -1.713  1.00 16.340          C  
ATOM   2644  H   VAL A 170       9.182  35.041   0.032  1.00 14.020          H  
ATOM   2645  HA  VAL A 170      10.244  32.355   0.911  1.00 14.000          H  
ATOM   2646  HB  VAL A 170      11.616  34.358  -0.768  1.00 19.610          H  
ATOM   2647 1HG1 VAL A 170      13.336  32.785  -1.221  1.00 19.610          H  
ATOM   2648 2HG1 VAL A 170      13.222  33.161   0.491  1.00 19.610          H  
ATOM   2649 3HG1 VAL A 170      12.534  31.661  -0.131  1.00 19.610          H  
ATOM   2650 1HG2 VAL A 170      11.404  32.907  -2.528  1.00 19.610          H  
ATOM   2651 2HG2 VAL A 170      10.527  31.795  -1.510  1.00 19.610          H  
ATOM   2652 3HG2 VAL A 170       9.844  33.363  -1.933  1.00 19.610          H  
ATOM   2653  N   ALA A 171      11.700  33.379   2.704  1.00 12.150          N  
ATOM   2654  CA  ALA A 171      12.303  34.059   3.838  1.00 12.680          C  
ATOM   2655  C   ALA A 171      13.357  35.021   3.281  1.00 12.590          C  
ATOM   2656  O   ALA A 171      14.015  34.728   2.292  1.00 12.620          O  
ATOM   2657  CB  ALA A 171      12.875  33.051   4.831  1.00 17.540          C  
ATOM   2658  H   ALA A 171      11.846  32.380   2.538  1.00 14.580          H  
ATOM   2659  HA  ALA A 171      11.543  34.651   4.341  1.00 15.220          H  
ATOM   2660 1HB  ALA A 171      13.318  33.581   5.670  1.00 21.050          H  
ATOM   2661 2HB  ALA A 171      12.077  32.407   5.192  1.00 21.050          H  
ATOM   2662 3HB  ALA A 171      13.611  32.448   4.370  1.00 21.050          H  
ATOM   2663  N   LYS A 172      13.494  36.200   3.867  1.00 12.660          N  
ATOM   2664  CA  LYS A 172      14.469  37.136   3.318  1.00 12.740          C  
ATOM   2665  C   LYS A 172      15.909  36.941   3.851  1.00 12.840          C  
ATOM   2666  O   LYS A 172      16.065  36.576   5.021  1.00 12.810          O  
ATOM   2667  CB  LYS A 172      14.015  38.561   3.606  1.00 17.800          C  
ATOM   2668  CG  LYS A 172      12.691  38.960   2.926  1.00 17.800          C  
ATOM   2669  CD  LYS A 172      12.355  40.449   3.164  1.00 17.800          C  
ATOM   2670  CE  LYS A 172      11.818  40.729   4.586  1.00 17.800          C  
ATOM   2671  NZ  LYS A 172      10.419  40.265   4.782  1.00 17.800          N  
ATOM   2672  H   LYS A 172      12.937  36.435   4.674  1.00 15.190          H  
ATOM   2673  HA  LYS A 172      14.419  37.019   2.246  1.00 15.290          H  
ATOM   2674 1HB  LYS A 172      13.896  38.665   4.670  1.00 21.360          H  
ATOM   2675 2HB  LYS A 172      14.788  39.260   3.293  1.00 21.360          H  
ATOM   2676 1HG  LYS A 172      12.789  38.800   1.853  1.00 21.360          H  
ATOM   2677 2HG  LYS A 172      11.882  38.330   3.287  1.00 21.360          H  
ATOM   2678 1HD  LYS A 172      13.246  41.048   3.011  1.00 21.360          H  
ATOM   2679 2HD  LYS A 172      11.608  40.771   2.440  1.00 21.360          H  
ATOM   2680 1HE  LYS A 172      12.447  40.231   5.310  1.00 21.360          H  
ATOM   2681 2HE  LYS A 172      11.859  41.803   4.770  1.00 21.360          H  
ATOM   2682 1HZ  LYS A 172      10.143  40.489   5.728  1.00 21.360          H  
ATOM   2683 2HZ  LYS A 172       9.823  40.757   4.131  1.00 21.360          H  
ATOM   2684 3HZ  LYS A 172      10.323  39.264   4.630  1.00 21.360          H  
ATOM   2685  N   PRO A 173      16.944  37.090   2.986  1.00 13.110          N  
ATOM   2686  CA  PRO A 173      18.379  37.229   3.249  1.00 12.940          C  
ATOM   2687  C   PRO A 173      18.674  38.531   4.022  1.00 13.080          C  
ATOM   2688  O   PRO A 173      17.936  39.501   3.836  1.00 13.420          O  
ATOM   2689  CB  PRO A 173      18.980  37.276   1.841  1.00 19.410          C  
ATOM   2690  CG  PRO A 173      17.962  36.624   0.962  1.00 19.410          C  
ATOM   2691  CD  PRO A 173      16.656  36.919   1.554  1.00 19.410          C  
ATOM   2692  HA  PRO A 173      18.695  36.327   3.787  1.00 15.530          H  
ATOM   2693 1HB  PRO A 173      19.188  38.315   1.549  1.00 23.290          H  
ATOM   2694 2HB  PRO A 173      19.938  36.740   1.817  1.00 23.290          H  
ATOM   2695 1HG  PRO A 173      18.013  37.041  -0.042  1.00 23.290          H  
ATOM   2696 2HG  PRO A 173      18.138  35.539   0.868  1.00 23.290          H  
ATOM   2697 1HD  PRO A 173      16.254  37.808   1.127  1.00 23.290          H  
ATOM   2698 2HD  PRO A 173      16.037  36.011   1.368  1.00 23.290          H  
ATOM   2699  N   PRO A 174      19.776  38.612   4.797  1.00 13.000          N  
ATOM   2700  CA  PRO A 174      20.253  39.776   5.563  1.00 13.380          C  
ATOM   2701  C   PRO A 174      20.106  41.164   4.907  1.00 13.870          C  
ATOM   2702  O   PRO A 174      19.741  42.120   5.590  1.00 13.750          O  
ATOM   2703  CB  PRO A 174      21.730  39.422   5.759  1.00 20.070          C  
ATOM   2704  CG  PRO A 174      21.733  37.914   5.853  1.00 20.070          C  
ATOM   2705  CD  PRO A 174      20.711  37.456   4.851  1.00 20.070          C  
ATOM   2706  HA  PRO A 174      19.765  39.776   6.539  1.00 16.060          H  
ATOM   2707 1HB  PRO A 174      22.329  39.808   4.921  1.00 24.080          H  
ATOM   2708 2HB  PRO A 174      22.111  39.907   6.671  1.00 24.080          H  
ATOM   2709 1HG  PRO A 174      22.743  37.525   5.640  1.00 24.080          H  
ATOM   2710 2HG  PRO A 174      21.488  37.604   6.880  1.00 24.080          H  
ATOM   2711 1HD  PRO A 174      21.180  37.270   3.876  1.00 24.080          H  
ATOM   2712 2HD  PRO A 174      20.226  36.564   5.265  1.00 24.080          H  
ATOM   2713  N   HIS A 175      20.371  41.276   3.599  1.00 14.550          N  
ATOM   2714  CA  HIS A 175      20.245  42.571   2.917  1.00 15.180          C  
ATOM   2715  C   HIS A 175      18.801  42.896   2.575  1.00 15.070          C  
ATOM   2716  O   HIS A 175      18.301  43.989   2.844  1.00 15.070          O  
ATOM   2717  CB  HIS A 175      21.053  42.569   1.617  1.00 21.000          C  
ATOM   2718  CG  HIS A 175      22.535  42.764   1.777  1.00 21.000          C  
ATOM   2719  ND1 HIS A 175      23.123  44.030   1.827  1.00 21.000          N  
ATOM   2720  CD2 HIS A 175      23.547  41.874   1.907  1.00 21.000          C  
ATOM   2721  CE1 HIS A 175      24.434  43.891   1.984  1.00 21.000          C  
ATOM   2722  NE2 HIS A 175      24.714  42.598   2.032  1.00 21.000          N  
ATOM   2723  H   HIS A 175      20.687  40.484   3.064  1.00 17.460          H  
ATOM   2724  HA  HIS A 175      20.623  43.362   3.564  1.00 18.220          H  
ATOM   2725 1HB  HIS A 175      20.900  41.620   1.101  1.00 25.200          H  
ATOM   2726 2HB  HIS A 175      20.668  43.341   0.960  1.00 25.200          H  
ATOM   2727  HD2 HIS A 175      23.458  40.786   1.914  1.00 25.200          H  
ATOM   2728  HE1 HIS A 175      25.160  44.704   2.058  1.00 25.200          H  
ATOM   2729  HE2 HIS A 175      25.639  42.198   2.147  1.00 25.200          H  
ATOM   2730  N   LEU A 176      18.102  41.925   2.009  1.00 15.190          N  
ATOM   2731  CA  LEU A 176      16.722  42.116   1.601  1.00 15.230          C  
ATOM   2732  C   LEU A 176      15.848  42.437   2.817  1.00 15.760          C  
ATOM   2733  O   LEU A 176      14.928  43.251   2.733  1.00 15.820          O  
ATOM   2734  CB  LEU A 176      16.249  40.891   0.820  1.00 21.310          C  
ATOM   2735  CG  LEU A 176      14.880  40.962   0.072  1.00 21.310          C  
ATOM   2736  CD1 LEU A 176      14.848  42.139  -0.946  1.00 21.310          C  
ATOM   2737  CD2 LEU A 176      14.724  39.643  -0.674  1.00 21.310          C  
ATOM   2738  H   LEU A 176      18.563  41.049   1.816  1.00 18.230          H  
ATOM   2739  HA  LEU A 176      16.701  42.974   0.936  1.00 18.280          H  
ATOM   2740 1HB  LEU A 176      17.015  40.645   0.087  1.00 25.570          H  
ATOM   2741 2HB  LEU A 176      16.190  40.072   1.528  1.00 25.570          H  
ATOM   2742  HG  LEU A 176      14.062  41.104   0.770  1.00 25.570          H  
ATOM   2743 1HD1 LEU A 176      13.889  42.138  -1.466  1.00 25.570          H  
ATOM   2744 2HD1 LEU A 176      14.957  43.088  -0.430  1.00 25.570          H  
ATOM   2745 3HD1 LEU A 176      15.654  42.024  -1.669  1.00 25.570          H  
ATOM   2746 1HD2 LEU A 176      13.834  39.637  -1.221  1.00 25.570          H  
ATOM   2747 2HD2 LEU A 176      15.555  39.513  -1.365  1.00 25.570          H  
ATOM   2748 3HD2 LEU A 176      14.710  38.836   0.028  1.00 25.570          H  
ATOM   2749  N   ARG A 177      16.198  41.877   3.981  1.00 16.290          N  
ATOM   2750  CA  ARG A 177      15.468  42.105   5.232  1.00 16.960          C  
ATOM   2751  C   ARG A 177      15.419  43.578   5.632  1.00 16.920          C  
ATOM   2752  O   ARG A 177      14.588  43.963   6.455  1.00 17.370          O  
ATOM   2753  CB  ARG A 177      16.130  41.383   6.397  1.00 23.480          C  
ATOM   2754  CG  ARG A 177      16.035  39.900   6.390  1.00 23.480          C  
ATOM   2755  CD  ARG A 177      16.857  39.305   7.441  1.00 23.480          C  
ATOM   2756  NE  ARG A 177      17.064  37.923   7.156  1.00 23.480          N  
ATOM   2757  CZ  ARG A 177      17.916  37.090   7.747  1.00 23.480          C  
ATOM   2758  NH1 ARG A 177      18.684  37.460   8.755  1.00 23.480          N  
ATOM   2759  NH2 ARG A 177      17.955  35.874   7.259  1.00 23.480          N  
ATOM   2760  H   ARG A 177      16.968  41.198   3.982  1.00 19.550          H  
ATOM   2761  HA  ARG A 177      14.457  41.741   5.110  1.00 20.350          H  
ATOM   2762 1HB  ARG A 177      17.191  41.636   6.406  1.00 28.170          H  
ATOM   2763 2HB  ARG A 177      15.703  41.737   7.333  1.00 28.170          H  
ATOM   2764 1HG  ARG A 177      15.008  39.623   6.601  1.00 28.170          H  
ATOM   2765 2HG  ARG A 177      16.302  39.496   5.456  1.00 28.170          H  
ATOM   2766 1HD  ARG A 177      17.804  39.803   7.502  1.00 28.170          H  
ATOM   2767 2HD  ARG A 177      16.338  39.385   8.393  1.00 28.170          H  
ATOM   2768  HE  ARG A 177      16.537  37.525   6.378  1.00 28.170          H  
ATOM   2769 1HH1 ARG A 177      18.635  38.402   9.111  1.00 28.170          H  
ATOM   2770 2HH1 ARG A 177      19.320  36.799   9.174  1.00 28.170          H  
ATOM   2771 1HH2 ARG A 177      17.336  35.681   6.455  1.00 28.170          H  
ATOM   2772 2HH2 ARG A 177      18.569  35.173   7.645  1.00 28.170          H  
ATOM   2773  N   ARG A 178      16.357  44.382   5.126  1.00 16.520          N  
ATOM   2774  CA  ARG A 178      16.452  45.787   5.470  1.00 16.600          C  
ATOM   2775  C   ARG A 178      16.027  46.708   4.317  1.00 15.960          C  
ATOM   2776  O   ARG A 178      16.211  47.927   4.392  1.00 16.010          O  
ATOM   2777  CB  ARG A 178      17.885  46.084   5.875  1.00 23.210          C  
ATOM   2778  CG  ARG A 178      18.345  45.289   7.097  1.00 23.210          C  
ATOM   2779  CD  ARG A 178      19.750  45.565   7.468  1.00 23.210          C  
ATOM   2780  NE  ARG A 178      20.156  44.772   8.630  1.00 23.210          N  
ATOM   2781  CZ  ARG A 178      21.349  44.858   9.258  1.00 23.210          C  
ATOM   2782  NH1 ARG A 178      22.264  45.707   8.839  1.00 23.210          N  
ATOM   2783  NH2 ARG A 178      21.598  44.079  10.306  1.00 23.210          N  
ATOM   2784  H   ARG A 178      17.015  44.021   4.429  1.00 19.820          H  
ATOM   2785  HA  ARG A 178      15.799  45.980   6.319  1.00 19.920          H  
ATOM   2786 1HB  ARG A 178      18.552  45.833   5.045  1.00 27.850          H  
ATOM   2787 2HB  ARG A 178      18.007  47.145   6.089  1.00 27.850          H  
ATOM   2788 1HG  ARG A 178      17.710  45.527   7.945  1.00 27.850          H  
ATOM   2789 2HG  ARG A 178      18.272  44.223   6.876  1.00 27.850          H  
ATOM   2790 1HD  ARG A 178      20.398  45.301   6.628  1.00 27.850          H  
ATOM   2791 2HD  ARG A 178      19.869  46.623   7.706  1.00 27.850          H  
ATOM   2792  HE  ARG A 178      19.494  44.098   8.979  1.00 27.850          H  
ATOM   2793 1HH1 ARG A 178      22.086  46.315   8.014  1.00 27.850          H  
ATOM   2794 2HH1 ARG A 178      23.152  45.774   9.305  1.00 27.850          H  
ATOM   2795 1HH2 ARG A 178      20.896  43.426  10.629  1.00 27.850          H  
ATOM   2796 2HH2 ARG A 178      22.487  44.137  10.782  1.00 27.850          H  
ATOM   2797  N   TYR A 179      15.487  46.123   3.246  1.00 15.460          N  
ATOM   2798  CA  TYR A 179      15.047  46.863   2.075  1.00 14.890          C  
ATOM   2799  C   TYR A 179      13.883  47.818   2.416  1.00 14.890          C  
ATOM   2800  O   TYR A 179      12.953  47.402   3.110  1.00 15.050          O  
ATOM   2801  CB  TYR A 179      14.649  45.861   0.974  1.00 21.070          C  
ATOM   2802  CG  TYR A 179      14.094  46.465  -0.296  1.00 21.070          C  
ATOM   2803  CD1 TYR A 179      14.904  47.188  -1.137  1.00 21.070          C  
ATOM   2804  CD2 TYR A 179      12.762  46.268  -0.625  1.00 21.070          C  
ATOM   2805  CE1 TYR A 179      14.387  47.751  -2.280  1.00 21.070          C  
ATOM   2806  CE2 TYR A 179      12.255  46.818  -1.777  1.00 21.070          C  
ATOM   2807  CZ  TYR A 179      13.050  47.570  -2.592  1.00 21.070          C  
ATOM   2808  OH  TYR A 179      12.526  48.124  -3.740  1.00 21.070          O  
ATOM   2809  H   TYR A 179      15.355  45.108   3.240  1.00 18.550          H  
ATOM   2810  HA  TYR A 179      15.902  47.411   1.706  1.00 17.870          H  
ATOM   2811 1HB  TYR A 179      15.519  45.261   0.713  1.00 25.290          H  
ATOM   2812 2HB  TYR A 179      13.902  45.176   1.374  1.00 25.290          H  
ATOM   2813  HD1 TYR A 179      15.945  47.327  -0.887  1.00 25.290          H  
ATOM   2814  HD2 TYR A 179      12.116  45.683   0.030  1.00 25.290          H  
ATOM   2815  HE1 TYR A 179      15.024  48.338  -2.937  1.00 25.290          H  
ATOM   2816  HE2 TYR A 179      11.220  46.668  -2.037  1.00 25.290          H  
ATOM   2817  HH  TYR A 179      13.100  48.855  -4.048  1.00 25.290          H  
ATOM   2818  N   PRO A 180      13.922  49.105   1.993  1.00 14.860          N  
ATOM   2819  CA  PRO A 180      12.860  50.084   2.142  1.00 14.980          C  
ATOM   2820  C   PRO A 180      11.648  49.571   1.445  1.00 14.570          C  
ATOM   2821  O   PRO A 180      11.771  48.863   0.456  1.00 14.680          O  
ATOM   2822  CB  PRO A 180      13.402  51.312   1.417  1.00 22.470          C  
ATOM   2823  CG  PRO A 180      14.885  51.157   1.457  1.00 22.470          C  
ATOM   2824  CD  PRO A 180      15.149  49.680   1.395  1.00 22.470          C  
ATOM   2825  HA  PRO A 180      12.647  50.258   3.199  1.00 17.980          H  
ATOM   2826 1HB  PRO A 180      13.006  51.317   0.395  1.00 26.960          H  
ATOM   2827 2HB  PRO A 180      13.046  52.235   1.902  1.00 26.960          H  
ATOM   2828 1HG  PRO A 180      15.321  51.676   0.594  1.00 26.960          H  
ATOM   2829 2HG  PRO A 180      15.302  51.637   2.359  1.00 26.960          H  
ATOM   2830 1HD  PRO A 180      15.278  49.381   0.362  1.00 26.960          H  
ATOM   2831 2HD  PRO A 180      16.033  49.488   2.023  1.00 26.960          H  
ATOM   2832  N   LEU A 181      10.474  49.933   1.903  1.00 14.250          N  
ATOM   2833  CA  LEU A 181       9.338  49.411   1.198  1.00 13.990          C  
ATOM   2834  C   LEU A 181       9.337  49.993  -0.216  1.00 13.960          C  
ATOM   2835  O   LEU A 181       9.665  51.171  -0.401  1.00 14.000          O  
ATOM   2836  CB  LEU A 181       8.034  49.766   1.925  1.00 19.690          C  
ATOM   2837  CG  LEU A 181       7.572  48.763   3.012  1.00 19.690          C  
ATOM   2838  CD1 LEU A 181       8.551  48.750   4.197  1.00 19.690          C  
ATOM   2839  CD2 LEU A 181       6.184  49.138   3.468  1.00 19.690          C  
ATOM   2840  H   LEU A 181      10.373  50.525   2.717  1.00 17.100          H  
ATOM   2841  HA  LEU A 181       9.439  48.335   1.197  1.00 16.790          H  
ATOM   2842 1HB  LEU A 181       8.153  50.739   2.400  1.00 23.630          H  
ATOM   2843 2HB  LEU A 181       7.235  49.848   1.180  1.00 23.630          H  
ATOM   2844  HG  LEU A 181       7.546  47.774   2.589  1.00 23.630          H  
ATOM   2845 1HD1 LEU A 181       8.204  48.033   4.941  1.00 23.630          H  
ATOM   2846 2HD1 LEU A 181       9.544  48.452   3.871  1.00 23.630          H  
ATOM   2847 3HD1 LEU A 181       8.600  49.740   4.651  1.00 23.630          H  
ATOM   2848 1HD2 LEU A 181       5.844  48.420   4.217  1.00 23.630          H  
ATOM   2849 2HD2 LEU A 181       6.195  50.139   3.902  1.00 23.630          H  
ATOM   2850 3HD2 LEU A 181       5.504  49.118   2.614  1.00 23.630          H  
ATOM   2851  N   PRO A 182       9.007  49.186  -1.236  1.00 14.060          N  
ATOM   2852  CA  PRO A 182       8.898  49.559  -2.623  1.00 14.180          C  
ATOM   2853  C   PRO A 182       7.630  50.344  -2.814  1.00 14.040          C  
ATOM   2854  O   PRO A 182       6.700  50.234  -2.015  1.00 13.870          O  
ATOM   2855  CB  PRO A 182       8.873  48.213  -3.342  1.00 21.270          C  
ATOM   2856  CG  PRO A 182       8.244  47.273  -2.348  1.00 21.270          C  
ATOM   2857  CD  PRO A 182       8.682  47.784  -0.982  1.00 21.270          C  
ATOM   2858  HA  PRO A 182       9.780  50.149  -2.911  1.00 17.020          H  
ATOM   2859 1HB  PRO A 182       8.273  48.312  -4.255  1.00 25.520          H  
ATOM   2860 2HB  PRO A 182       9.892  47.919  -3.654  1.00 25.520          H  
ATOM   2861 1HG  PRO A 182       7.165  47.257  -2.479  1.00 25.520          H  
ATOM   2862 2HG  PRO A 182       8.605  46.254  -2.537  1.00 25.520          H  
ATOM   2863 1HD  PRO A 182       7.835  47.722  -0.286  1.00 25.520          H  
ATOM   2864 2HD  PRO A 182       9.565  47.228  -0.635  1.00 25.520          H  
ATOM   2865  N   ASP A 183       7.536  51.086  -3.888  1.00 14.240          N  
ATOM   2866  CA  ASP A 183       6.265  51.729  -4.126  1.00 14.260          C  
ATOM   2867  C   ASP A 183       5.226  50.683  -4.535  1.00 13.760          C  
ATOM   2868  O   ASP A 183       5.271  50.125  -5.633  1.00 13.890          O  
ATOM   2869  CB  ASP A 183       6.369  52.805  -5.201  1.00 19.960          C  
ATOM   2870  CG  ASP A 183       5.068  53.564  -5.343  1.00 19.960          C  
ATOM   2871  OD1 ASP A 183       4.105  53.168  -4.692  1.00 19.960          O  
ATOM   2872  OD2 ASP A 183       5.018  54.517  -6.088  1.00 19.960          O  
ATOM   2873  H   ASP A 183       8.335  51.224  -4.512  1.00 17.090          H  
ATOM   2874  HA  ASP A 183       5.939  52.203  -3.201  1.00 17.110          H  
ATOM   2875 1HB  ASP A 183       7.167  53.504  -4.952  1.00 23.950          H  
ATOM   2876 2HB  ASP A 183       6.616  52.351  -6.156  1.00 23.950          H  
ATOM   2877  N   VAL A 184       4.289  50.425  -3.632  1.00 13.350          N  
ATOM   2878  CA  VAL A 184       3.259  49.408  -3.848  1.00 13.010          C  
ATOM   2879  C   VAL A 184       1.905  50.047  -4.078  1.00 13.180          C  
ATOM   2880  O   VAL A 184       0.872  49.381  -3.995  1.00 13.470          O  
ATOM   2881  CB  VAL A 184       3.139  48.440  -2.658  1.00 18.350          C  
ATOM   2882  CG1 VAL A 184       4.384  47.710  -2.465  1.00 18.350          C  
ATOM   2883  CG2 VAL A 184       2.770  49.192  -1.374  1.00 18.350          C  
ATOM   2884  H   VAL A 184       4.357  50.935  -2.758  1.00 16.020          H  
ATOM   2885  HA  VAL A 184       3.519  48.835  -4.737  1.00 15.610          H  
ATOM   2886  HB  VAL A 184       2.385  47.707  -2.895  1.00 22.020          H  
ATOM   2887 1HG1 VAL A 184       4.239  47.035  -1.655  1.00 22.020          H  
ATOM   2888 2HG1 VAL A 184       4.630  47.164  -3.356  1.00 22.020          H  
ATOM   2889 3HG1 VAL A 184       5.169  48.399  -2.232  1.00 22.020          H  
ATOM   2890 1HG2 VAL A 184       2.676  48.476  -0.555  1.00 22.020          H  
ATOM   2891 2HG2 VAL A 184       3.547  49.915  -1.140  1.00 22.020          H  
ATOM   2892 3HG2 VAL A 184       1.820  49.714  -1.499  1.00 22.020          H  
ATOM   2893  N   LYS A 185       1.913  51.350  -4.323  1.00 13.170          N  
ATOM   2894  CA  LYS A 185       0.692  52.086  -4.586  1.00 13.500          C  
ATOM   2895  C   LYS A 185       0.622  52.523  -6.045  1.00 13.390          C  
ATOM   2896  O   LYS A 185      -0.269  53.287  -6.432  1.00 13.410          O  
ATOM   2897  CB  LYS A 185       0.575  53.276  -3.638  1.00 18.770          C  
ATOM   2898  CG  LYS A 185       0.443  52.869  -2.168  1.00 18.770          C  
ATOM   2899  CD  LYS A 185       0.254  54.077  -1.256  1.00 18.770          C  
ATOM   2900  CE  LYS A 185       0.096  53.653   0.207  1.00 18.770          C  
ATOM   2901  NZ  LYS A 185      -0.072  54.825   1.120  1.00 18.770          N  
ATOM   2902  H   LYS A 185       2.811  51.858  -4.368  1.00 15.800          H  
ATOM   2903  HA  LYS A 185      -0.149  51.426  -4.405  1.00 16.200          H  
ATOM   2904 1HB  LYS A 185       1.465  53.906  -3.741  1.00 22.520          H  
ATOM   2905 2HB  LYS A 185      -0.290  53.874  -3.912  1.00 22.520          H  
ATOM   2906 1HG  LYS A 185      -0.405  52.192  -2.061  1.00 22.520          H  
ATOM   2907 2HG  LYS A 185       1.344  52.336  -1.866  1.00 22.520          H  
ATOM   2908 1HD  LYS A 185       1.122  54.735  -1.341  1.00 22.520          H  
ATOM   2909 2HD  LYS A 185      -0.632  54.633  -1.563  1.00 22.520          H  
ATOM   2910 1HE  LYS A 185      -0.776  53.009   0.299  1.00 22.520          H  
ATOM   2911 2HE  LYS A 185       0.982  53.097   0.512  1.00 22.520          H  
ATOM   2912 1HZ  LYS A 185      -0.171  54.499   2.072  1.00 22.520          H  
ATOM   2913 2HZ  LYS A 185       0.737  55.427   1.056  1.00 22.520          H  
ATOM   2914 3HZ  LYS A 185      -0.899  55.345   0.858  1.00 22.520          H  
ATOM   2915  N   THR A 186       1.557  52.023  -6.849  1.00 13.440          N  
ATOM   2916  CA  THR A 186       1.645  52.368  -8.257  1.00 13.530          C  
ATOM   2917  C   THR A 186       1.474  51.178  -9.177  1.00 13.250          C  
ATOM   2918  O   THR A 186       1.171  50.069  -8.736  1.00 13.170          O  
ATOM   2919  CB  THR A 186       2.973  53.054  -8.584  1.00 18.910          C  
ATOM   2920  OG1 THR A 186       2.899  53.577  -9.922  1.00 18.910          O  
ATOM   2921  CG2 THR A 186       4.156  52.059  -8.466  1.00 18.910          C  
ATOM   2922  H   THR A 186       2.240  51.394  -6.450  1.00 16.130          H  
ATOM   2923  HA  THR A 186       0.845  53.075  -8.481  1.00 16.240          H  
ATOM   2924  HB  THR A 186       3.129  53.876  -7.881  1.00 22.690          H  
ATOM   2925  HG1 THR A 186       3.617  54.216 -10.042  1.00 22.690          H  
ATOM   2926 1HG2 THR A 186       5.085  52.571  -8.688  1.00 22.690          H  
ATOM   2927 2HG2 THR A 186       4.199  51.674  -7.453  1.00 22.690          H  
ATOM   2928 3HG2 THR A 186       4.045  51.229  -9.154  1.00 22.690          H  
ATOM   2929  N   SER A 187       1.638  51.432 -10.465  1.00 13.230          N  
ATOM   2930  CA  SER A 187       1.504  50.405 -11.486  1.00 13.160          C  
ATOM   2931  C   SER A 187       2.487  49.249 -11.290  1.00 13.100          C  
ATOM   2932  O   SER A 187       3.681  49.491 -11.062  1.00 13.120          O  
ATOM   2933  CB  SER A 187       1.731  50.995 -12.860  1.00 18.450          C  
ATOM   2934  OG  SER A 187       1.764  49.984 -13.834  1.00 18.450          O  
ATOM   2935  H   SER A 187       1.895  52.387 -10.715  1.00 15.880          H  
ATOM   2936  HA  SER A 187       0.479  50.057 -11.424  1.00 15.790          H  
ATOM   2937 1HB  SER A 187       0.934  51.698 -13.090  1.00 22.140          H  
ATOM   2938 2HB  SER A 187       2.651  51.542 -12.870  1.00 22.140          H  
ATOM   2939  HG  SER A 187       1.911  50.445 -14.673  1.00 22.140          H  
ATOM   2940  N   PRO A 188       2.052  47.979 -11.478  1.00 13.150          N  
ATOM   2941  CA  PRO A 188       2.842  46.766 -11.348  1.00 13.260          C  
ATOM   2942  C   PRO A 188       4.016  46.718 -12.315  1.00 13.410          C  
ATOM   2943  O   PRO A 188       4.928  45.913 -12.126  1.00 13.560          O  
ATOM   2944  CB  PRO A 188       1.814  45.646 -11.579  1.00 19.890          C  
ATOM   2945  CG  PRO A 188       0.691  46.280 -12.349  1.00 19.890          C  
ATOM   2946  CD  PRO A 188       0.635  47.712 -11.861  1.00 19.890          C  
ATOM   2947  HA  PRO A 188       3.219  46.718 -10.313  1.00 15.910          H  
ATOM   2948 1HB  PRO A 188       2.288  44.825 -12.136  1.00 23.870          H  
ATOM   2949 2HB  PRO A 188       1.490  45.230 -10.613  1.00 23.870          H  
ATOM   2950 1HG  PRO A 188       0.857  46.206 -13.413  1.00 23.870          H  
ATOM   2951 2HG  PRO A 188      -0.245  45.740 -12.143  1.00 23.870          H  
ATOM   2952 1HD  PRO A 188       0.305  48.326 -12.709  1.00 23.870          H  
ATOM   2953 2HD  PRO A 188      -0.028  47.806 -10.981  1.00 23.870          H  
ATOM   2954  N   PHE A 189       3.998  47.554 -13.354  1.00 13.570          N  
ATOM   2955  CA  PHE A 189       5.110  47.566 -14.281  1.00 13.910          C  
ATOM   2956  C   PHE A 189       5.629  48.979 -14.539  1.00 13.830          C  
ATOM   2957  O   PHE A 189       5.992  49.324 -15.668  1.00 13.990          O  
ATOM   2958  CB  PHE A 189       4.705  46.876 -15.585  1.00 19.340          C  
ATOM   2959  CG  PHE A 189       3.405  47.395 -16.149  1.00 19.340          C  
ATOM   2960  CD1 PHE A 189       3.346  48.491 -16.994  1.00 19.340          C  
ATOM   2961  CD2 PHE A 189       2.228  46.765 -15.812  1.00 19.340          C  
ATOM   2962  CE1 PHE A 189       2.136  48.943 -17.478  1.00 19.340          C  
ATOM   2963  CE2 PHE A 189       1.022  47.209 -16.288  1.00 19.340          C  
ATOM   2964  CZ  PHE A 189       0.972  48.301 -17.123  1.00 19.340          C  
ATOM   2965  H   PHE A 189       3.227  48.208 -13.501  1.00 16.280          H  
ATOM   2966  HA  PHE A 189       5.921  47.004 -13.840  1.00 16.690          H  
ATOM   2967 1HB  PHE A 189       5.485  47.013 -16.331  1.00 23.210          H  
ATOM   2968 2HB  PHE A 189       4.603  45.799 -15.412  1.00 23.210          H  
ATOM   2969  HD1 PHE A 189       4.266  49.003 -17.279  1.00 23.210          H  
ATOM   2970  HD2 PHE A 189       2.273  45.898 -15.155  1.00 23.210          H  
ATOM   2971  HE1 PHE A 189       2.103  49.808 -18.142  1.00 23.210          H  
ATOM   2972  HE2 PHE A 189       0.102  46.698 -16.007  1.00 23.210          H  
ATOM   2973  HZ  PHE A 189       0.014  48.655 -17.504  1.00 23.210          H  
ATOM   2974  N   LEU A 190       5.791  49.753 -13.466  1.00 13.740          N  
ATOM   2975  CA  LEU A 190       6.392  51.076 -13.583  1.00 13.830          C  
ATOM   2976  C   LEU A 190       7.886  51.060 -13.321  1.00 13.880          C  
ATOM   2977  O   LEU A 190       8.342  50.642 -12.260  1.00 13.950          O  
ATOM   2978  CB  LEU A 190       5.761  52.075 -12.607  1.00 19.330          C  
ATOM   2979  CG  LEU A 190       6.413  53.513 -12.561  1.00 19.330          C  
ATOM   2980  CD1 LEU A 190       6.241  54.229 -13.900  1.00 19.330          C  
ATOM   2981  CD2 LEU A 190       5.759  54.309 -11.463  1.00 19.330          C  
ATOM   2982  H   LEU A 190       5.412  49.439 -12.563  1.00 16.490          H  
ATOM   2983  HA  LEU A 190       6.227  51.424 -14.600  1.00 16.600          H  
ATOM   2984 1HB  LEU A 190       4.736  52.202 -12.875  1.00 23.190          H  
ATOM   2985 2HB  LEU A 190       5.799  51.647 -11.599  1.00 23.190          H  
ATOM   2986  HG  LEU A 190       7.481  53.427 -12.352  1.00 23.190          H  
ATOM   2987 1HD1 LEU A 190       6.699  55.217 -13.837  1.00 23.190          H  
ATOM   2988 2HD1 LEU A 190       6.726  53.675 -14.695  1.00 23.190          H  
ATOM   2989 3HD1 LEU A 190       5.184  54.334 -14.127  1.00 23.190          H  
ATOM   2990 1HD2 LEU A 190       6.212  55.301 -11.414  1.00 23.190          H  
ATOM   2991 2HD2 LEU A 190       4.698  54.402 -11.678  1.00 23.190          H  
ATOM   2992 3HD2 LEU A 190       5.904  53.797 -10.516  1.00 23.190          H  
ATOM   2993  N   LEU A 191       8.655  51.535 -14.282  1.00 14.020          N  
ATOM   2994  CA  LEU A 191      10.094  51.587 -14.138  1.00 14.250          C  
ATOM   2995  C   LEU A 191      10.541  53.037 -14.115  1.00 14.170          C  
ATOM   2996  O   LEU A 191       9.988  53.870 -14.837  1.00 13.920          O  
ATOM   2997  CB  LEU A 191      10.783  50.848 -15.292  1.00 19.860          C  
ATOM   2998  CG  LEU A 191      10.768  49.277 -15.253  1.00 19.860          C  
ATOM   2999  CD1 LEU A 191       9.398  48.708 -15.705  1.00 19.860          C  
ATOM   3000  CD2 LEU A 191      11.866  48.770 -16.160  1.00 19.860          C  
ATOM   3001  H   LEU A 191       8.226  51.862 -15.138  1.00 16.820          H  
ATOM   3002  HA  LEU A 191      10.378  51.121 -13.195  1.00 17.100          H  
ATOM   3003 1HB  LEU A 191      10.310  51.156 -16.222  1.00 23.830          H  
ATOM   3004 2HB  LEU A 191      11.827  51.173 -15.323  1.00 23.830          H  
ATOM   3005  HG  LEU A 191      10.950  48.938 -14.235  1.00 23.830          H  
ATOM   3006 1HD1 LEU A 191       9.433  47.630 -15.678  1.00 23.830          H  
ATOM   3007 2HD1 LEU A 191       8.610  49.035 -15.061  1.00 23.830          H  
ATOM   3008 3HD1 LEU A 191       9.183  49.030 -16.719  1.00 23.830          H  
ATOM   3009 1HD2 LEU A 191      11.883  47.684 -16.138  1.00 23.830          H  
ATOM   3010 2HD2 LEU A 191      11.682  49.105 -17.180  1.00 23.830          H  
ATOM   3011 3HD2 LEU A 191      12.828  49.153 -15.821  1.00 23.830          H  
ATOM   3012  N   GLN A 192      11.570  53.333 -13.328  1.00 14.540          N  
ATOM   3013  CA  GLN A 192      12.129  54.677 -13.292  1.00 14.700          C  
ATOM   3014  C   GLN A 192      12.905  54.955 -14.567  1.00 15.220          C  
ATOM   3015  O   GLN A 192      13.685  54.112 -15.016  1.00 15.570          O  
ATOM   3016  CB  GLN A 192      13.050  54.876 -12.079  1.00 20.520          C  
ATOM   3017  CG  GLN A 192      13.571  56.310 -11.939  1.00 20.520          C  
ATOM   3018  CD  GLN A 192      14.427  56.527 -10.719  1.00 20.520          C  
ATOM   3019  OE1 GLN A 192      14.877  55.584 -10.056  1.00 20.520          O  
ATOM   3020  NE2 GLN A 192      14.676  57.795 -10.411  1.00 20.520          N  
ATOM   3021  H   GLN A 192      11.976  52.607 -12.756  1.00 17.450          H  
ATOM   3022  HA  GLN A 192      11.311  55.394 -13.231  1.00 17.640          H  
ATOM   3023 1HB  GLN A 192      12.503  54.635 -11.167  1.00 24.620          H  
ATOM   3024 2HB  GLN A 192      13.903  54.201 -12.146  1.00 24.620          H  
ATOM   3025 1HG  GLN A 192      14.182  56.557 -12.807  1.00 24.620          H  
ATOM   3026 2HG  GLN A 192      12.720  56.988 -11.877  1.00 24.620          H  
ATOM   3027 1HE2 GLN A 192      15.248  58.016  -9.614  1.00 24.620          H  
ATOM   3028 2HE2 GLN A 192      14.299  58.536 -10.975  1.00 24.620          H  
ATOM   3029  N   GLU A 193      12.710  56.144 -15.121  1.00 15.400          N  
ATOM   3030  CA  GLU A 193      13.409  56.579 -16.316  1.00 16.050          C  
ATOM   3031  C   GLU A 193      13.457  58.100 -16.339  1.00 16.470          C  
ATOM   3032  O   GLU A 193      14.394  58.686 -16.882  1.00 16.860          O  
ATOM   3033  OXT GLU A 193      12.740  58.707 -15.544  1.00 24.080          O  
ATOM   3034  CB  GLU A 193      12.716  56.045 -17.577  1.00 21.280          C  
ATOM   3035  CG  GLU A 193      13.432  56.381 -18.885  1.00 21.280          C  
ATOM   3036  CD  GLU A 193      12.777  55.773 -20.108  1.00 21.280          C  
ATOM   3037  OE1 GLU A 193      11.782  55.103 -19.967  1.00 21.280          O  
ATOM   3038  OE2 GLU A 193      13.282  55.981 -21.187  1.00 21.280          O  
ATOM   3039  H   GLU A 193      12.039  56.773 -14.701  1.00 18.480          H  
ATOM   3040  HA  GLU A 193      14.430  56.199 -16.286  1.00 19.260          H  
ATOM   3041 1HB  GLU A 193      12.627  54.959 -17.510  1.00 25.530          H  
ATOM   3042 2HB  GLU A 193      11.706  56.451 -17.633  1.00 25.530          H  
ATOM   3043 1HG  GLU A 193      13.453  57.464 -19.007  1.00 25.530          H  
ATOM   3044 2HG  GLU A 193      14.461  56.034 -18.817  1.00 25.530          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 -1013.78 131.284 616.272 -66.412 20.5681 42.8196 304.125 -356.677 -1.36334 -9.22341 -236.317 -52.0549 -53.9397 -37.7017 -32.4164 -15.6621 0 5.6957 13.5504 93.5264 160.866 -49.9909 33.0278 -38.453 18.2891 142.306 -381.66
HIS:NtermProteinFull_1 -1.02269 0.03431 1.43001 -0.87833 0.05423 1.20872 0.14867 -0.65994 -0.04039 -0.16012 -0.0296 -3.6428 0 0 0 0 0 0.00699 0.04152 0 2.27342 0 0 -0.45461 0 0.28472 -1.40587
HIS_D_2 -4.60841 0.39651 4.27625 -0.45917 0.02037 0.30774 1.44508 -2.19723 -0.04039 -0.16012 -1.4761 -0.14874 0 0 -0.94415 0 0 -0.02166 0.15134 0 1.63381 -0.09124 0 -0.45461 -0.2407 0.40335 -2.20806
ALA_3 -3.13056 0.228 2.72719 -0.02384 0 0 1.32085 -1.61117 -0 -0 -1.03278 -0.17717 0 0 -0.94415 0 0 -0.03182 0 0 0 -0.17817 0 1.8394 -0.65893 0.14774 -1.52542
HIS_D_4 -3.33931 0.35839 2.40251 -0.3914 0.01711 0.46977 0.71351 -1.48199 -0 -0 0.73913 -0.36858 0 0 0 0 0 0.12592 0.06655 0 2.20313 -0.10498 0 -0.45461 -0.49615 0.1271 0.5861
GLY_5 -0.71913 0.05151 0.88505 -5e-05 0 0 1e-05 -0.43658 -0 -0 0.10739 -0.42398 0 0 0 0 0 -0.14617 0 0 0 -1.41514 0 0.83697 -0.55717 0.24095 -1.57634
THR_6 -5.95399 0.58285 4.67974 -0.2216 0.14758 0.09797 3.32474 -2.63912 -0 -0 -3.31219 -0.93763 0 0 -0.91934 -0.6165 0 0.00303 0.16818 1.70962 0 -0.13762 2.31845 -1.0874 -0.46676 0.42449 -2.83549
GLU_7 -5.64623 0.44042 5.34285 -0.52561 0.18442 1.46289 1.9879 -2.30642 -0 -0 -2.19719 -3.06401 0 0 0 0 0 -0.07729 0.00256 0 3.46714 -0.26708 0 -2.7348 -0.31502 0.47168 -3.77378
ASN_8 -5.52192 0.6596 4.83965 -0.22458 0.01246 0.31751 1.86653 -2.24201 -0 -0 -1.12374 -0.34285 0 0 -0.91934 -0.6165 0 0.19026 0.00404 0 2.85895 0.00223 0 -0.93687 -0.39789 0.36931 -1.20516
LEU_9 -6.02772 0.5129 4.05878 -0.48326 0.2621 0.11538 2.03227 -2.45513 -0.00195 -0.03936 -1.0064 0.13282 0 0 0 0 0 -0.03531 0.00215 0.43476 0 -0.23195 0 0.18072 0.05411 0.36079 -2.13428
TYR_10 -3.92124 0.41828 2.27377 -0.87066 0.04435 0.33125 1.28308 -1.4252 -0 -0 -0.17955 -0.2916 0 0 0 0 0 -0.02882 0.09681 0 1.88915 -0.32917 0 1.2797 0.12323 0.26396 0.95732
PHE_11 -10.0122 1.25658 3.41307 -0.59085 0.08954 0.32281 2.5488 -2.50732 -0.00057 -0.00225 -2.68238 -0.03515 0 0 0 0 0 0.02758 0.001 0 1.98709 -0.23466 0 1.0402 -0.18143 0.53076 -5.02937
GLN_12 -4.88544 0.56118 4.253 -0.36323 0.0629 0.20322 1.7974 -2.0629 -0.00195 -0.03936 -1.71313 -0.15743 0 0 -0.73867 0 0 -0.06304 0.03885 0 2.80653 0.17 0 -0.18838 -0.04801 0.70514 0.3367
GLY_13 -2.05535 0.08924 2.44051 -5e-05 0 0 1.09327 -1.22533 -0 -0 -1.67457 -0.40316 0 0 0 0 0 -0.19617 0 0 0 -1.42282 0 0.83697 -0.4262 0.34575 -2.59793
SER_14 -3.43425 0.30919 3.3152 -0.02596 0 0.04082 1.18755 -1.65219 -0.01979 -0.11231 -0.48547 -0.89659 0 0 0 0 0 -0.01077 0.00946 1.08227 0 0.05832 0.60064 -0.77834 -0.7145 0.28149 -1.24524
ALA_15 -2.38812 0.31252 1.49507 -0.02591 0.00069 0 0.63459 -1.03062 -0 -0 0.0234 -0.28725 0 0 0 0 0 -0.01836 0 0 0 0.08839 0 1.8394 -0.51699 0.33865 0.46547
ALA_16 -3.85024 0.38849 1.28264 -0.02346 0 0 1.21876 -1.38974 -0 -0 -0.26809 -0.19682 0 0 -0.5935 0 0 -0.04112 0 0 0 -0.14124 0 1.8394 -0.81525 0.3568 -2.23337
THR_17 -4.61781 0.58677 1.98061 -0.19934 0.09618 0.07013 1.13324 -1.70554 -0.00795 -0.09505 -0.74992 -0.97376 0 0 0 0 0 0.16042 0.126 1.02607 0 -0.80615 2.30482 -1.0874 -0.43734 0.61584 -2.58018
MET_18 -10.2089 1.50357 3.85556 -0.51674 0.21531 0.16288 2.76071 -2.5998 -0.00628 -0.06955 -1.53628 0.04181 0 0 0 0 0 -0.03887 0.43485 1.63301 0 0.26244 0 0.60916 -0.25003 0.86474 -2.88237
ALA_19 -5.07002 0.83303 1.0231 -0.02423 0 0 1.5216 -1.67589 -0 -0 0.73217 -0.39897 0 0 0 0 0 -0.11495 0 0 0 -0.29969 0 1.8394 -0.58265 0.62988 -1.5872
ALA_20 -5.71336 0.85139 1.97343 -0.02533 0.00061 0 1.99253 -2.1374 -0.01066 -0.0985 -0.50271 -0.38138 0 0 0 0 0 -0.06124 0 0 0 -0.152 0 1.8394 -0.6491 0.29598 -2.77834
GLN_21 -8.22319 0.77548 6.70881 -0.35675 0.03186 0.18561 4.05893 -3.32729 -0.02236 -0.17416 -3.29226 0.02251 0 0 -0.93265 0 0 0.01003 0.02316 0 3.73629 0.12333 0 -0.18838 -0.5517 0.32479 -1.06795
SER_22 -2.64018 0.23629 3.1697 -0.02818 1e-05 0.04439 1.66258 -1.50816 -0.00964 -0.11446 -0.98815 -0.97792 0 0 -0.65824 0 0 -0.10633 0.0002 0.16586 0 -0.21063 0.6077 -0.77834 -0.53675 0.42848 -2.24174
LEU_23 -4.07079 0.50915 2.43754 -0.51482 0.19426 0.14726 1.13207 -1.34038 -0 -0 0.10782 0.13648 0 0 0 0 0 -0.03768 0.00555 0.14646 0 -0.09173 0 0.18072 -0.52146 0.35542 -1.22411
LEU_24 -7.84078 1.00258 2.07773 -0.50862 0.29475 0.14407 1.67156 -2.02549 -0 -0 -1.31874 0.0627 0 0 0 0 0 -0.03944 0.08656 0.17591 0 -0.10864 0 0.18072 -0.47306 0.38604 -6.23216
SER_25 -1.73668 0.12493 2.32584 -0.02974 0.028 0.02993 0.97453 -1.03996 -0.00964 -0.11446 -0.77569 -0.11891 0 0 0 0 0 -0.05746 0.07178 0.07829 0 0.10595 0.72967 -0.77834 -0.17289 0.45453 0.08966
ILE_26 -6.67418 1.39653 1.82723 -0.57979 0.58642 0.12882 0.65264 -1.87828 -0.01608 -0.10462 -0.08787 0.14651 0 0 0 0 0 0.1507 0.01663 1.84441 0 -0.6001 0 0.73287 -0.08125 1.13213 -1.4073
PRO_27 -4.42055 0.6179 3.71641 -0.12017 0.00042 0.08885 2.3833 -1.64886 -0 -0 -3.08534 0.26462 0 0 0 0 0 -0.0521 0.02921 0.18511 0 -1.16748 0 -2.4119 -0.51072 1.15077 -4.98054
VAL_28 -4.22926 0.44186 4.06752 -0.31762 0.26146 0.07303 1.54669 -2.05841 -0.00863 -0.13151 -0.56814 -0.10047 0 0 0 0 0 -0.05433 0.00107 0.41299 0 0.07818 0 1.9342 -0.28464 0.32023 1.38421
GLU_29 -3.74542 0.23502 3.67518 -0.46199 0.20404 1.42602 0.85552 -1.72186 -0.01583 -0.09908 -0.9293 -3.00241 0 0 0 0 0 -0.05118 0.01638 0 3.66724 -0.24305 0 -2.7348 -0.11155 0.27938 -2.75768
TYR_30 -8.03422 1.21812 4.08451 -0.64911 0.05086 0.36958 2.94238 -2.77228 -0 -0 -2.2441 -0.11688 0 0 0 0 0 0.0033 0.02699 0 2.03143 -0.27087 0.00167 1.2797 0.02913 0.4914 -1.5584
ARG_31 -7.41586 0.54062 4.80671 -0.80702 0.24599 0.57129 3.20562 -2.91821 -0.00863 -0.13151 -2.06704 0.29003 0 0 0 0 0 0.02741 0.18565 2.41023 0 -0.20334 0 -1.2888 0.14937 0.51276 -1.89473
SER_32 -5.39432 0.67698 4.69354 -0.03669 0.00928 0.06867 1.70545 -2.47463 -0.01947 -0.10622 -0.99064 -0.73805 0 0 0 -0.5737 0 0.16974 0.03587 0.51061 0 -0.07616 0.64045 -0.77834 -0.19859 0.41381 -2.46242
GLN_33 -7.03252 0.72782 6.25503 -0.70702 0.11929 0.79622 2.70881 -3.09955 -0.01526 -0.10181 -1.68498 -0.67643 0 0 0 -1.49591 0 -0.00838 0.00144 0 2.33307 -0.09737 0 -0.18838 0.08055 0.79048 -1.29491
VAL_34 -7.89295 1.35527 1.88384 -0.3361 0.41437 0.07447 1.45264 -2.31584 -0 -0 -1.01568 -0.61943 0 0 0 0 0 0.28876 0.08301 2.1653 0 -0.68467 0 1.9342 0.03552 0.99785 -2.17943
TRP_35 -13.3141 2.03366 4.14973 -0.78596 0.0699 0.40651 2.86631 -3.77474 -0.03375 -0.18459 -2.57002 -0.16366 0 0 0 0 0 0.23328 0.16192 0 1.46862 -0.23761 0 1.6906 -0.12347 0.76323 -7.34411
CYS_36 -7.50084 2.0163 2.36061 -0.17285 0.10855 0.0823 1.79719 -1.67387 -0 -1e-05 -0.61 -0.98177 0 0 0 0 0 0.06588 0.31853 1.18609 0 -0.00387 0 3.6196 -0.04874 1.12235 1.68544
ARG_37 -10.8034 1.65239 8.801 -0.6622 0.09824 0.28696 3.99196 -4.05256 -0.01473 -0.09704 -2.40534 0.49493 0 0 0 0 0 -0.00067 0.26418 3.25954 0 -0.22685 0 -1.2888 -0.13391 1.4742 0.63794
ALA_38 -4.91112 0.693 1.93555 -0.02786 0.00262 0 1.32377 -1.73079 -0.00054 -0.00263 -1.15179 -0.36914 0 0 0 0 0 -0.03795 0 0 0 0.44023 0 1.8394 0.24457 0.85949 -0.89317
ASN_39 -7.81161 0.93059 5.16439 -0.32022 0.03827 0.57514 2.56429 -2.77616 -0.02218 -0.1628 -2.4325 -0.57155 0 0 0 0 0 -0.02819 0.00364 0 1.85691 -0.43879 0 -0.93687 0.30217 0.70289 -3.36258
LEU_40 -5.37885 1.40592 2.07896 -0.48951 0.19485 0.12952 0.81282 -1.58577 -0.02876 -0.13648 0.46965 0.23124 0 0 0 0 0 0.1244 0.36886 0.34983 0 -0.2628 0 0.18072 1.08657 1.88337 1.43453
PRO_41 -3.57266 1.06804 1.73321 -0.08526 0.00039 0.05196 0.65523 -0.68118 -0 -0 -0.31854 0.52243 0 0 0 0 0 0.35807 0.00037 0.64579 0 -0.27067 0 -2.4119 1.03348 2.34277 1.07152
TYR_42 -6.34018 1.3425 2.16302 -0.68278 0.04253 0.0313 1.26251 -1.56599 -0.02218 -0.1628 -0.41821 -0.29933 0 0 0 0 0 0.22604 0.65364 0 2.34311 -0.04316 1e-05 1.2797 0.02267 1.98032 1.81273
PRO_43 -3.15896 0.90499 1.39563 -0.12568 0.00256 0.09198 0.71896 -0.77764 -0 -0 -0.06554 0.21714 0 0 0 0 0 0.01551 0.01901 0.25965 0 -0.95795 0 -2.4119 -0.1888 1.69297 -2.36808
PRO_44 -2.34955 0.4444 0.47526 -0.20165 0.00642 0.14662 0.12986 -0.28508 -0 -0 0.13559 -0.00532 0 0 0 0 0 0.04498 0.01014 0.34289 0 -0.82979 0 -2.4119 -0.36207 0.84716 -3.86203
ALA_45 -3.16167 0.59701 1.99872 -0.02859 0.01303 0 1.21569 -1.28684 -0.01363 -0.07715 -0.57475 -0.46889 0 0 0 0 0 0.02189 0 0 0 -0.15462 0 1.8394 0.04495 0.7138 0.67834
PRO_46 -2.79455 0.52934 1.90052 -0.07865 0 0.04718 0.79786 -0.88291 -0 -0 -0.00978 0.60637 0 0 0 0 0 -0.18121 0.0169 0.43835 0 -0.53239 0 -2.4119 0.00305 0.78652 -1.76529
GLN_47 -4.35131 0.36962 2.71634 -0.75318 0.28628 1.08057 1.04346 -1.4846 -0 -0 -1.25606 -2.2347 0 0 -0.73867 0 0 0.06094 0.00939 0 3.27581 -0.12763 0 -0.18838 -0.47348 0.41265 -2.35296
LEU_48 -6.0903 0.63742 2.80564 -0.47946 0.22276 0.08357 2.0115 -1.94183 -0.034 -0.19172 -1.7172 0.26279 0 0 0 0 0 0.57266 0.01488 0.48907 0 -0.37469 0 0.18072 -0.45027 1.00762 -2.99083
PRO_49 -7.40218 1.57733 3.6857 -0.20523 0.00589 0.15054 2.52591 -1.80428 -0 -0 -2.13861 -0.04852 0 0 0 0 0 0.00929 0.0147 0.32012 0 -0.65222 0 -2.4119 -0.26466 1.44863 -5.1895
ILE_50 -9.24257 1.85299 3.48485 -0.52936 0.43144 0.11183 3.11786 -2.88265 -0 -0 -2.10093 -0.1186 0 0 0 0 0 0.37332 0.0907 0.63899 0 -0.25449 0 0.73287 5.69173 2.15531 3.55329
PRO_51 -6.97565 1.17128 3.46398 -0.06571 0 0.04125 1.20502 -1.52637 -0 -0 -1.14108 0.57987 0 0 0 0 0 -0.00268 0.08393 0.16277 0 -0.41872 0 -2.4119 5.92186 2.01233 2.10019
ALA_52 -5.14668 0.59111 3.64882 -0.02165 0 0 2.74045 -2.30649 -0 -0 -1.69929 -0.35541 0 0 0 0 0 -0.02159 0 0 0 -0.05864 0 1.8394 0.09274 0.75359 0.05637
VAL_53 -6.84545 0.71514 4.29469 -0.30686 0.17605 0.06884 2.84324 -2.75209 -0 -0 -2.21667 -0.17231 0 0 0 0 0 -0.01741 0.00481 0.13276 0 -0.21122 0 1.9342 -0.1427 0.52189 -1.97309
VAL_54 -7.23714 0.62399 4.20732 -0.31859 0.22606 0.07365 3.2075 -2.90137 -0 -0 -3.37415 -0.21459 0 0 0 0 0 -0.02528 0.00051 0.07142 0 -0.25951 0 1.9342 -0.16261 0.56507 -3.58352
ASP_55 -4.79538 0.50203 7.51284 -0.23155 0.00079 0.75513 3.19784 -3.23592 -0.0073 -0.01726 -5.79016 -0.03251 0 0 0 0 0 -0.00756 0.0208 0 3.28887 0.22364 0 -2.3716 -0.18082 0.4735 -0.69461
ILE_56 -5.39026 0.3018 4.83321 -0.48494 0.30783 0.09631 2.49482 -2.60228 -0 -0 -2.04231 0.09604 0 0 0 0 0 -0.0362 0.06352 0.48333 0 -0.44439 0 0.73287 -0.06683 0.33107 -1.32641
LEU_57 -8.77978 1.38553 5.28726 -0.51886 0.28502 0.12578 4.2671 -3.53157 -0 -0 -2.66788 0.25663 0 0 0 0 0 -0.02626 0.05285 0.30999 0 -0.29361 0 0.18072 -0.11993 0.42678 -3.36023
THR_58 -5.39746 0.32235 5.61509 -0.19969 0.0868 0.07113 2.92878 -2.79459 -0.00635 -0.07923 -3.48135 -0.12492 0 0 -0.70233 0 0 0.09291 0.00063 0.08132 0 0.02791 2.3112 -1.0874 -0.1418 0.50649 -1.97051
LYS_59 -3.79372 0.60214 6.25038 -0.36172 0.0543 0.25499 2.56826 -2.67654 -0.0073 -0.01726 -4.77746 0.40805 0 0 0 0 0 -0.00798 0.07355 2.35391 0 0.02879 0 -1.5107 -0.12412 0.52102 -0.16139
ALA_60 -3.82686 0.44917 3.69288 -0.02526 0.00044 0 2.47065 -2.26225 -0.00189 -0.02275 -2.13122 -0.38514 0 0 0 0 0 0.08479 0 0 0 -0.08786 0 1.8394 -0.41257 0.50954 -0.10893
SER_61 -6.46573 0.56708 6.67801 -0.03874 0.00094 0.05439 4.3034 -3.22743 -0.00727 -0.09138 -3.20482 -0.57327 0 0 -0.70233 -0.70705 0 -0.11718 0.14972 0.15682 0 -0.29513 1.81622 -0.77834 -0.48549 0.53804 -2.42953
GLN_62 -3.77242 0.57418 4.25817 -0.75178 0.21282 0.88721 1.59358 -1.90736 -0.00635 -0.07923 -1.36132 -0.75575 0 0 0 -1.61453 0 0.01304 0.03494 0 2.32527 -0.15166 0 -0.18838 -0.4506 0.64138 -0.4988
ALA_63 -3.06193 0.19548 2.04998 -0.02409 1e-05 0 1.26424 -1.32896 -1e-05 -3e-05 -0.40018 -0.32268 0 0 0 0 0 0.22972 0 0 0 -0.24174 0 1.8394 -0.58066 0.70949 0.32804
LEU_64 -9.09499 1.79651 2.81236 -0.56472 0.30489 0.16517 1.43585 -2.56281 -0.00189 -0.02275 -0.68119 0.32716 0 0 0 0 0 -0.02713 0.31448 0.21536 0 -0.23647 0 0.18072 2.28418 2.4461 -0.90918
PRO_65 -3.74289 1.27243 2.18146 -0.13539 0.00033 0.09502 0.43619 -0.83204 -0 -0 0.41659 0.21681 0 0 0 0 0 0.0152 0.00445 0.18054 0 -1.10034 0 -2.4119 2.23857 2.57871 1.41374
GLN_66 -1.80648 0.47171 0.94046 -0.30272 0.05595 0.28581 0.18102 -0.46542 -0 -0 0.32771 -0.73451 0 0 0 0 0 0.24298 0.00514 0 2.74287 -0.04712 0 -0.18838 0.58605 0.64584 2.9409
ILE_67 -4.67745 0.56325 2.47157 -0.52454 0.35562 0.09794 1.55053 -1.55875 -0 -0 -1.43825 -0.02839 0 0 -0.34641 0 0 -0.01069 0.00961 1.0183 0 0.04612 0 0.73287 1.06989 0.32885 -0.33994
SER_68 -4.75457 0.75328 2.6252 -0.02432 0 0.03924 0.83385 -1.47084 -0.00264 -0.01838 -0.952 -1.0264 0 0 -0.44113 0 0 0.45045 0.02208 0.9727 0 -0.29846 0.74595 -0.77834 0.05963 0.42577 -2.83891
PHE_69 -7.05637 0.64165 1.13687 -0.61919 0.10327 0.35215 1.10354 -1.61301 -0.02391 -0.17143 -1.099 0.182 0 0 0 0 0 0.0155 0.06132 0 1.91641 -0.33854 0 1.0402 -0.19224 0.45648 -4.1043
SER_70 -4.01186 0.32136 2.66624 -0.03228 0.018 0.03042 1.06374 -1.53543 -0.01775 -0.15541 -0.87783 -0.26179 0 0 0 0 0 -0.00389 0.00719 0.26359 0 0.31127 0.60151 -0.77834 0.37599 0.33078 -1.68448
TRP_71 -11.913 1.75756 4.45166 -0.64331 0.16524 0.36464 3.04253 -3.40567 -0.02127 -0.15305 -2.37037 -0.29833 0 0 0 0 0 0.00042 0.01367 0 2.76402 -0.36931 0 1.6906 0.67466 0.37168 -3.87755
THR_72 -5.93287 0.81337 2.98192 -0.24859 0.47429 0.16414 1.01838 -1.99038 -8e-05 -0.00021 -1.37456 -0.12427 0 0 0 0 0 0.06322 0.05662 2.12941 0 0.20141 2.32733 -1.0874 1.1906 0.72775 1.39007
LEU_73 -8.58934 1.37335 3.15889 -0.68381 0.33603 0.23037 1.50474 -2.50318 -0.01699 -0.12607 -0.35773 0.19559 0 0 0 0 0 0.04239 0.07689 0.73452 0 -0.27605 0 0.18072 1.1515 0.72837 -2.83981
ILE_74 -3.40016 0.24809 1.48972 -0.57604 0.47626 0.1425 0.05159 -0.99732 -8e-05 -0.00021 0.07424 -0.25544 0 0 0 0 0 -0.08083 0.01942 1.81382 0 -0.53671 0 0.73287 -0.01928 0.48228 -0.33528
ASP_75 -4.92946 0.43976 5.48504 -0.09288 0 0.27515 2.01514 -2.45612 -0 -0 -3.20444 -0.10503 0 0 0 -0.85966 0 -0.01065 0.16869 0 3.32234 0.46565 0 -2.3716 0.14049 0.50531 -1.21229
GLN_76 -5.98583 1.04123 5.69828 -0.5243 0.24866 0.48312 3.04756 -2.5713 -0.00683 -0.02825 -3.02073 -0.92818 0 0 -1.51643 0 0 0.05674 0.38961 0 3.11118 0.0241 0 -0.18838 0.21946 1.42985 0.97955
PRO_77 -4.41823 1.40139 2.43002 -0.06439 0 0.04072 1.17472 -1.1278 -0 -0 -0.54635 0.56203 0 0 0 0 0 0.15937 0.02012 0.15194 0 -0.52508 0 -2.4119 5.96872 2.57995 5.39523
PRO_78 -2.65056 0.94213 1.78931 -0.08373 6e-05 0.04991 0.30353 -0.65193 -0 -0 -0.09167 0.57708 0 0 0 0 0 -0.0863 0.00681 0.52157 0 -0.56997 0 -2.4119 6.3317 1.75381 5.72985
ASP_79 -3.61389 0.52902 5.02771 -0.11991 0.01854 0.36803 2.49764 -2.09018 -0.00111 -0.01556 -3.29363 -0.34156 0 0 -0.92293 0 0 0.36577 0.33113 0 2.86362 -0.33761 0 -2.3716 0.34579 0.87598 0.11524
GLY_80 -1.47261 0.16785 1.72568 -5e-05 0 0 0.7536 -0.90955 -0 -0 -0.8407 -0.36376 0 0 0 0 0 -0.13785 0 0 0 -1.42117 0 0.83697 -0.5329 0.89566 -1.29882
SER_81 -5.03161 0.67235 3.95672 -0.03415 0 0.07685 1.26955 -2.0836 -0.00794 -0.04381 -0.32897 -0.24203 0 0 0 0 0 0.03281 0.02658 0.17847 0 -0.42221 0.66746 -0.77834 -0.64686 0.58023 -2.15851
LEU_82 -6.62844 0.77386 2.79344 -0.48275 0.30936 0.08689 1.90508 -2.08548 -0 -0 -1.89539 0.21215 0 0 0 0 0 0.10391 0.02738 0.48718 0 -0.36728 0 0.18072 -0.24929 0.57572 -4.25293
PHE_83 -8.79812 1.32686 1.69806 -0.77848 0.46748 0.25319 0.80529 -2.1307 -0 -0 -0.5072 -0.66717 0 0 0 0 0 0.04055 0.00231 0 3.30576 -0.11221 0 1.0402 -0.0859 0.69435 -3.44573
LEU_84 -8.36271 1.55955 1.70915 -0.43234 0.18441 0.0938 2.06816 -2.19069 -0 -0 -2.4387 0.10117 0 0 0 0 0 0.33642 0.21781 1.46547 0 -0.09788 0 0.18072 -6e-05 0.71331 -4.8924
VAL_85 -8.58275 1.81815 1.27102 -0.27413 0.24688 0.05485 1.82286 -2.29628 -0 -0 -0.19928 -0.24461 0 0 0 0 0 -0.02933 0.06918 0.32727 0 -0.78646 0 1.9342 -0.26989 1.0058 -4.13254
TRP_86 -11.6371 1.67383 3.80607 -0.86718 0.0776 0.60589 3.19445 -3.30061 -0.00134 -0.00785 -3.0837 -0.1325 0 0 0 0 0 0.08525 0.02095 0 2.57297 -0.21468 0 1.6906 -0.12147 1.46057 -4.17827
GLN_87 -6.51229 0.66441 5.0373 -0.41789 0.30664 0.3164 2.41005 -2.38064 -0.0231 -0.19045 -2.73187 -0.63436 0 0 0 -1.82969 0 0.35406 0.25242 0 3.45765 -0.00382 0 -0.18838 0.33648 1.3356 -0.4415
ALA_88 -4.20073 0.70556 2.31474 -0.02407 0 0 1.52798 -1.67859 -0.01769 -0.14705 -0.23062 -0.22913 0 0 0 0 0 0.6637 0 0 0 -0.03545 0 1.8394 -0.13881 1.52978 1.87901
PRO_89 -5.50716 0.72853 3.45913 -0.12286 0 0.09207 1.26198 -1.43338 -0 -0 -1.50951 0.25237 0 0 -0.44113 0 0 -0.02592 0.07808 0.16745 0 -1.10589 0 -2.4119 -0.78116 1.35712 -5.94218
THR_90 -2.68733 0.26478 1.38689 -0.12572 0.12374 0.08231 0.51774 -0.80589 -0 -0 -0.39646 -0.59882 0 0 0 0 0 -0.01885 0.00339 0.04946 0 -0.31003 2.27426 -1.0874 -0.66406 0.50017 -1.49184
LEU_91 -4.66748 0.54147 1.44992 -0.46062 0.17418 0.10026 0.83946 -1.3308 -0 -0 -0.34946 0.14808 0 0 0 0 0 -0.01003 0.15881 1.87382 0 -0.35253 0 0.18072 -0.3702 0.87257 -1.20184
PRO_92 -2.91289 0.43761 1.57441 -0.20641 0.01169 0.15268 0.44942 -0.70806 -0 -0 -0.68453 0.00012 0 0 0 0 0 0.06263 0.0025 0.36443 0 -0.88132 0 -2.4119 -0.24434 0.98135 -4.01261
SER_93 -3.61137 0.43167 4.01504 -0.03277 3e-05 0.04694 1.7746 -1.63439 -0.00166 -0.00624 -2.32443 -0.7098 0 0 -1.70765 0 0 -0.03559 0.00713 0.61208 0 0.1518 1.72014 -0.77834 -0.35885 1.30468 -1.13696
PRO_94 -4.26132 0.72761 2.81986 -0.19963 0.00728 0.14752 1.3948 -1.16871 -0 -0 1.16086 -0.0289 0 0 0 0 0 0.11943 0.00399 0.56177 0 -0.94595 0 -2.4119 -0.43038 1.70693 -0.79674
PRO_95 -2.41838 0.43839 0.44905 -0.1346 0.02475 0.08355 0.12003 -0.36696 -0 -0 0.43062 0.54461 0 0 0 0 0 -0.00623 0.00068 0.08959 0 0.15733 0 -2.4119 0.11821 0.80549 -2.07577
ASP_96 -2.69852 0.22688 2.86783 -0.21279 0.05535 0.68667 1.33505 -1.36384 -0 -0 -0.9245 -1.29584 0 0 -0.73718 0 0 -0.04306 0.03152 0 1.89433 -0.80489 0 -2.3716 0.45602 0.25531 -2.64326
GLY_97 -3.56032 0.26166 2.55714 -0.0002 0 0 0.49905 -1.34629 -0.01395 -0.13957 0.34307 -0.1867 0 0 0 0 0 -0.12437 0 0 0 -1.50407 0 0.83697 0.65411 0.21073 -1.51273
MET_98 -9.66084 1.18928 4.21664 -0.29766 0.11882 0.04922 1.5896 -2.41332 -0.01 -0.03531 -1.49247 -0.17151 0 0 0 0 0 0.05348 0.09862 1.44152 0 -0.02198 0 0.60916 0.53173 0.54378 -3.66125
HIS_D_99 -6.82823 0.37273 5.70271 -0.56133 0.06324 0.44112 2.87016 -2.87279 -0 -0 -2.48101 -0.42794 0 0 0 0 0 -0.06885 0.0552 0 2.3962 -0.10678 0 -0.45461 0.1521 0.64763 -1.10044
PHE_100 -12.4222 2.07757 4.88442 -0.81737 0.06135 0.18047 2.75932 -3.70439 -0.02483 -0.19841 -2.16942 -0.49519 0 0 0 0 0 0.02979 0.07888 0 2.59654 -0.13441 0 1.0402 0.1054 0.96178 -5.1905
MET_101 -6.83666 0.26682 6.83823 -0.54647 0.21557 0.087 3.46143 -3.04982 -0 -0 -4.13222 -0.19397 0 0 0 0 0 0.06681 0.0469 1.58858 0 0.10749 0 0.60916 0.41386 0.91812 -0.13917
SER_102 -4.77713 0.62399 4.45731 -0.02742 0.00043 0.04272 1.44809 -2.22442 -0.0084 -0.15354 -0.92722 -0.96844 0 0 -0.3942 0 0 -0.02499 0.00756 0.1627 0 -0.24131 0.64266 -0.77834 0.12033 0.47039 -2.54925
ASN_103 -2.96607 0.22558 2.92177 -0.36036 0.06896 0.71617 0.83503 -1.39564 -0.02053 -0.15571 0.0178 -1.76001 0 0 0 0 0 -0.06777 0.07049 0 3.02532 -0.3656 0 -0.93687 -0.71993 0.44719 -0.42018
GLU_104 -5.26957 0.56474 5.48733 -0.191 0.0319 0.27984 1.54662 -2.34954 -0.02053 -0.15571 -1.10022 -0.52438 0 0 0 0 0 -0.03558 0.06142 0 2.95695 -0.02446 0 -2.7348 -0.0385 0.88829 -0.62717
ARG_105 -7.5379 0.63821 6.27731 -0.99774 0.24857 0.87734 3.46965 -3.09247 -0 -0 -2.98515 -0.31016 0 0 0 -0.91449 0 -0.07264 0.09095 2.10168 0 0.05166 0 -1.2888 0.47777 0.98588 -1.98032
PHE_106 -8.69353 0.74624 5.04758 -0.53941 0.04025 0.25321 2.19719 -3.16854 -0 -0 -1.775 -0.04728 0 0 0 0 0 0.45328 0.1058 0 2.02132 -0.15427 0 1.0402 0.03294 0.82737 -1.61265
PHE_107 -11.3437 2.36643 4.39452 -0.61224 0.03244 0.2812 2.9917 -3.02763 -0 -0 -3.83203 0.12331 0 0 0 0 0 0.08154 0.01397 0 2.15269 -0.18864 0 1.0402 -0.29178 1.46951 -4.34853
ASN_108 -5.93492 0.53757 5.40581 -0.35396 0.05052 0.65497 2.85739 -2.62895 -0.01395 -0.13957 -3.25764 -0.5163 0 0 0 0 0 0.01008 0.00036 0 1.87321 0.17652 0 -0.93687 -0.16376 1.11779 -1.26171
MET_109 -8.78203 0.99499 5.006 -0.5886 0.35735 0.15472 2.48514 -2.6205 -0 -0 -1.99026 -0.39059 0 0 0 0 0 0.20186 0.47861 1.70742 0 0.09738 0 0.60916 0.3976 0.66843 -1.21332
ASP_110 -3.78326 0.19026 4.34044 -0.11041 0.00402 0.32193 2.02199 -1.89658 -0.00166 -0.00624 -3.62476 -0.27317 0 0 -0.71575 -0.81451 0 -0.0647 0.00039 0 3.17074 -0.4562 0 -2.3716 0.26838 0.63088 -3.16981
VAL_111 -5.33747 0.58468 2.93557 -0.39638 0.49902 0.10477 2.09111 -2.01873 -0 -0 -2.43907 -0.55556 0 0 0 0 0 -0.04134 0.10768 1.2664 0 -0.65009 0 1.9342 -0.24267 0.45188 -1.70599
ALA_112 -1.35794 0.31486 1.05984 -0.01004 0 0 0.46249 -0.69925 -0 -0 0.29053 -0.30035 0 0 0 0 0 -0.1048 0 0 0 0.37839 0 1.8394 0.80988 0.38669 3.0697
GLY_113 -1.2159 0.10879 1.39411 -7e-05 0 0 0.29355 -0.64842 -0 -0 0.1739 -0.35664 0 0 0 0 0 -0.03308 0 0 0 0.40057 0 0.83697 1.03084 0.24763 2.23227
LYS_114 -3.39518 0.16435 3.80986 -0.46861 0.13712 0.25811 2.35539 -1.89969 -0.0059 -0.02205 -2.16768 -0.01627 0 0 0 0 0 -0.00651 0.00357 1.81438 0 0.0375 0 -1.5107 0.03906 0.27169 -0.60158
VAL_115 -3.09015 0.19552 1.36534 -0.26995 0.16034 0.05687 0.68308 -1.10329 -0 -0 -0.41452 -0.27196 0 0 0 0 0 -0.05936 0.00012 0.26282 0 -0.78208 0 1.9342 -0.26504 0.21852 -1.37954
LEU_116 -5.05899 0.55758 2.78618 -0.47838 0.19824 0.09451 1.98489 -1.64433 -0.0059 -0.02205 -2.00542 0.13751 0 0 0 0 0 -0.00323 0.03569 0.54688 0 -0.36419 0 0.18072 -0.36726 0.23039 -3.19716
GLU_117 -3.66674 0.49935 1.87328 -0.20272 0.02275 0.31834 0.3855 -1.05487 -0 -0 -0.32306 -0.57027 0 0 0 0 0 0.10382 0.00053 0 3.50466 -0.10472 0 -2.7348 -0.00761 0.35655 -1.60002
ILE_118 -5.25622 0.55122 3.56641 -0.47461 0.41505 0.11146 2.45878 -1.98591 -0 -0 -2.74485 -0.1187 0 0 0 0 0 -0.06819 0.03401 0.25463 0 -0.53236 0 0.73287 0.06813 0.42366 -2.56461
HIS_D_119 -5.71209 0.4182 3.48572 -0.55995 0.03682 0.45351 1.35435 -2.07507 -0 -0 -1.34111 -0.50423 0 0 0 -0.91449 0 0.09163 0.00218 0 1.87895 -0.05496 0 -0.45461 -0.25849 0.34728 -3.80638
GLU_120 -4.98072 0.45925 4.757 -0.28826 0.07916 0.29445 1.83958 -2.22809 -0.01705 -0.06576 -2.53365 -0.27434 0 0 0 0 0 -0.01268 0.10964 0 3.08198 -0.1422 0 -2.7348 -0.03474 0.57425 -2.117
ALA_121 -4.0286 0.31665 1.21688 -0.02145 0 0 0.31272 -1.27018 -0 -0 -0.49505 -0.46185 0 0 0 0 0 0.01127 0 0 0 -0.56593 0 1.8394 0.1194 0.62241 -2.40433
LYS_122 -4.38821 0.678 4.23772 -0.35692 0.03757 0.16411 2.75401 -2.01677 -0 -0 -3.16271 0.1403 0 0 0 0 0 -0.04579 0.02057 1.75596 0 0.0006 0 -1.5107 -0.33931 0.52433 -1.50725
HIS_123 -3.8198 0.51279 1.98249 -0.56689 0.06598 0.4255 0.46098 -1.3627 -0 -0 0.03313 -0.98793 0 0 0 0 0 -0.07721 0.01629 0 1.5177 -0.05833 0 -0.45461 -0.5529 0.45509 -2.41043
GLY_124 -2.43277 0.5113 1.9166 -0.0001 0 0 0.88018 -1.15579 -0 -0 0.41164 -0.26813 0 0 0 0 0 0.04113 0 0 0 -1.51022 0 0.83697 0.5691 1.39052 1.19044
PHE_125 -5.93 1.4037 1.40526 -0.54738 0.08441 0.25567 1.29357 -1.67342 -0 -0 -0.81132 -0.01252 0 0 0 0 0 0.02916 0.1569 0 2.12672 -0.32649 0 1.0402 0.64143 1.51999 0.65588
TYR_126 -5.48248 0.79795 3.79317 -0.71102 0.1294 0.45225 2.21029 -2.20953 -0 -0 -2.47844 -0.19363 0 0 0 0 0 -0.04995 0.49929 0 2.33873 -0.13656 0.00079 1.2797 0.4106 1.07502 1.7256
PRO_127 -2.67743 0.4824 1.15863 -0.11714 0.00449 0.08628 0.18975 -0.56617 -0 -0 -0.0724 0.26113 0 0 0 0 0 -0.04502 0.03787 0.10788 0 -1.05209 0 -2.4119 0.25915 1.04433 -3.31027
LEU_128 -5.57496 0.36619 3.28003 -0.60324 0.15307 0.18177 1.79807 -1.83836 -0.01705 -0.06576 -0.07105 0.1757 0 0 0 0 0 -0.07931 0.10041 0.57687 0 -0.3044 0 0.18072 -0.35249 0.36081 -1.73298
SER_129 -2.09151 0.22669 2.12348 -0.02994 0.00051 0.04913 0.36638 -0.99973 -0.00198 -0.04458 -0.86648 -1.05786 0 0 -0.3942 0 0 -0.01486 0.00295 0.29389 0 -0.26676 0.60281 -0.77834 -0.36984 0.29898 -2.95126
GLU_130 -3.85663 0.22788 3.62348 -0.22618 0.03548 0.34321 1.30647 -1.64395 -0 -0 -0.27314 -0.45155 0 0 0 0 0 0.11278 0.01509 0 3.35086 -0.02296 0 -2.7348 -0.49719 0.22193 -0.46921
THR_131 -2.82044 0.14466 1.43839 -0.15695 0.06134 0.05576 0.56972 -0.96992 -0.02589 -0.36059 -0.44641 0.01912 0 0 0 0 0 -0.00536 0.00307 0.10476 0 0.04432 2.31441 -1.0874 -0.23471 0.28091 -1.07121
ARG_132 -6.3739 0.75822 4.35752 -1.00766 0.22482 0.5417 2.37373 -2.17071 -0.01798 -0.15709 -2.34259 0.14868 0 0 0 0 0 0.03519 0.13402 2.27928 0 -0.23322 0 -1.2888 -0.1998 0.53478 -2.4038
THR_133 -4.35522 0.24663 3.43484 -0.22498 0.20369 0.10451 1.90385 -1.71127 -0.01715 -0.15289 -1.28808 -1.40862 0 0 -1.47648 0 0 -0.01187 0.12714 1.0941 0 -0.02375 2.33446 -1.0874 -0.04297 0.47592 -1.87554
MET_134 -4.68697 0.50654 2.5619 -0.64221 0.08681 0.28293 1.26147 -1.55156 -0 -0 -0.63567 -0.40682 0 0 0 0 0 -0.0156 0.11187 1.61591 0 0.19094 0 0.60916 0.0239 0.37914 -0.30826
HIS_D_135 -7.20523 0.50337 6.04345 -0.37103 0.00274 0.19413 2.60475 -2.97599 -0.00697 -0.06615 -2.14381 -0.31728 0 0 -1.53821 -0.57889 0 0.10061 0.15699 0 2.4718 0.02753 0 -0.45461 -0.19341 0.79589 -2.95032
VAL_136 -2.59544 0.11394 1.68502 -0.31868 0.2043 0.07447 0.1201 -1.03051 -0 -0 -0.28323 -0.32686 0 0 0 0 0 0.00561 0.00711 0.06542 0 0.2835 0 1.9342 -0.09662 0.68601 0.52835
ARG_137 -4.75452 0.26298 4.17693 -0.42361 0.0471 0.20699 1.88611 -1.85574 -0.00011 -0.00273 -2.6214 0.15319 0 0 0 -0.61086 0 0.07137 0.01962 2.08801 0 0.01662 0 -1.2888 0.20808 0.28834 -2.13242
CYS_138 -4.75948 0.23557 2.50472 -0.08581 0.00124 0.06422 1.0705 -1.23049 -0.04858 -0.3806 -0.03002 -0.28028 0 0 0 0 0 0.01907 0.0027 0.26345 0 -0.27687 0 3.6196 0.0312 0.40214 1.12229
ARG_139 -10.4103 0.88065 5.81268 -0.85361 0.17064 0.59561 1.96981 -3.07621 -0.00947 -0.04117 -1.53504 0.33572 0 0 -0.46471 0 0 -0.00807 0.12725 4.41912 0 -0.02843 0 -1.2888 -0.25912 0.671 -2.99247
TYR_140 -8.4885 1.23238 3.83241 -1.03803 0.10722 0.66497 2.62204 -2.74955 -0 -0 -3.0474 -0.27598 0 0 0 0 0 0.01441 0.06883 0 2.8754 -0.38894 0.19015 1.2797 -0.29392 0.95249 -2.44233
ARG_141 -5.70997 0.28756 4.0742 -0.71096 0.1409 0.55965 1.60111 -2.01882 -0.00961 -0.04153 -2.31394 -0.04782 0 0 0 -0.85966 0 -0.03951 0.01729 2.32692 0 0.16004 0 -1.2888 0.11371 0.77921 -2.98002
LEU_142 -5.28665 0.48114 2.50896 -0.67645 0.2995 0.27321 1.3087 -1.70505 -0.00191 -0.00553 -0.24856 -0.02423 0 0 0 0 0 -0.01678 0.06187 0.83044 0 -0.09729 0 0.18072 0.68187 0.51748 -0.91856
LEU_143 -4.52271 0.5138 0.38808 -0.51897 0.09139 0.11501 0.11651 -1.05541 -0.00014 -0.00036 -0.02242 0.23269 0 0 0 0 0 -0.04248 0.00224 0.63899 0 -0.37746 0 0.18072 0.3439 0.48365 -3.43299
GLY_144 -2.47008 0.21161 1.35622 -0.00135 0 0 0.20033 -0.97345 -0.0303 -0.14224 -0.52135 -0.34548 0 0 0 0 0 -0.09109 0 0 0 -1.46869 0 0.83697 0.22047 0.27255 -2.94587
VAL_145 -2.97204 0.23389 0.64583 -0.30482 0.1665 0.06038 0.1977 -0.71494 -0 -0 0.76432 -0.24138 0 0 0 0 0 -0.01413 0.00398 0.06384 0 -0.4979 0 1.9342 0.1661 0.13542 -0.37305
GLY_146 -1.01467 0.05201 0.9551 -6e-05 0 0 0.0619 -0.51219 -0.00554 -0.01732 0.44391 -0.38364 0 0 0 0 0 -0.18205 0 0 0 -1.516 0 0.83697 -0.41595 0.08483 -1.61271
PHE_147 -5.63756 0.2837 1.96476 -0.56097 0.03229 0.27422 0.51075 -1.67132 -0 -0 0.13274 0.14101 0 0 0 0 0 0.23369 6e-05 0 2.13253 -0.21577 0 1.0402 -0.41683 0.21678 -1.53972
ASP_148 -2.11187 0.09768 1.90812 -0.10088 0.00033 0.30045 0.00391 -1.02559 -0.02111 -0.07104 0.50285 -0.37668 0 0 0 0 0 -0.0498 0.00044 0 1.93981 -0.12458 0 -2.3716 -0.07456 0.45583 -1.11829
ASN_149 -5.36188 0.85805 2.12229 -0.17274 0.05896 0.2498 0.23188 -1.71607 -0.03547 -0.19588 0.15606 -0.58206 0 0 0 0 0 0.05842 0.16907 0 2.49398 0.21834 0 -0.93687 0.15622 0.69717 -1.53074
PHE_150 -9.63839 1.64849 1.96168 -0.64244 0.13823 0.38066 0.63598 -2.23824 -0.03381 -0.18716 -0.23185 0.19239 0 0 0 0 0 -0.0434 0.01067 0 2.24308 -0.20055 0 1.0402 0.16044 1.37056 -3.43347
TRP_151 -11.9678 2.23055 3.10928 -0.86402 0.03165 0.5534 2.08721 -2.96552 -0.01949 -0.09143 -2.17889 -0.05238 0 0 -0.34641 0 0 0.11543 0.06042 0 2.39444 -0.26815 0 1.6906 0.13239 2.08208 -4.26662
LEU_152 -7.45504 1.6604 2.66831 -0.55197 0.14164 0.12371 2.04057 -2.13211 -0 -0 -0.55905 0.24478 0 0 0 0 0 0.25723 0.37482 0.85366 0 0.01872 0 0.18072 0.43464 1.87628 0.17731
VAL_153 -7.00449 0.82899 1.75421 -0.33518 0.17829 0.07603 1.80387 -2.07988 -0 -0 -0.68297 0.21029 0 0 0 0 0 0.11733 0.0162 1.20367 0 -0.36948 0 1.9342 0.14443 1.02366 -1.18083
HIS_154 -8.23514 1.00598 5.62442 -0.49814 0.04003 0.35416 2.57379 -2.98755 -0 -0 -1.45297 -0.96895 0 0 -1.59333 0 0 -0.07746 0.24981 0 1.50576 -0.05328 0 -0.45461 -0.43084 0.73276 -4.66557
TYR_155 -8.11887 0.67897 3.60186 -0.74606 0.02814 0.11027 2.04631 -2.2848 -0 -0 0.68065 -0.49248 0 0 0 0 0 -0.02234 0.18654 0 2.07058 -0.23459 0.00356 1.2797 -0.11597 0.59692 -0.73163
PHE_156 -7.46347 0.72546 1.8325 -0.52293 0.07575 0.21211 1.17056 -1.7785 -0.00085 -0.00228 -0.01186 0.25082 0 0 0 0 0 0.02695 0.08889 0 2.72558 -0.12584 0 1.0402 -0.06833 0.2953 -1.52994
GLN_157 -4.1455 0.3737 3.69391 -0.69873 0.09185 0.48581 1.48057 -1.73732 -0.00884 -0.04258 -1.79672 -0.17293 0 0 -1.02688 0 0 -0.03285 0.1609 0 2.87733 0.06758 0 -0.18838 -0.25066 0.35683 -0.51289
GLY_158 -2.93262 0.60294 2.99872 -0.00023 0 0 1.21051 -1.52187 -0.00085 -0.00228 -1.2016 -0.24103 0 0 -1.02688 0 0 -0.06198 0 0 0 0.62702 0 0.83697 -0.03685 0.37449 -0.37553
SER_159 -1.21417 0.17691 1.74173 -0.02727 0.00924 0.02712 0.28861 -0.77115 -0 -0 -0.23516 0.15303 0 0 0 0 0 0.06946 0.00406 0.07677 0 0.49755 0.60025 -0.77834 0.5513 0.345 1.51493
GLU_160 -3.30194 0.34519 3.53147 -0.35444 0.08456 0.64919 1.35794 -1.48941 -0.027 -0.11343 -0.29842 -0.73785 0 0 0 0 0 0.02455 0.03015 0 3.00039 0.05743 0 -2.7348 0.54061 0.28541 0.84959
THR_161 -1.55392 0.0932 2.44257 -0.13089 0.07909 0.07519 0.30579 -1.00974 -0.04474 -0.19709 -1.17741 -0.9101 0 0 0 -0.32573 0 0.13788 0.04178 0.02344 0 -0.45144 2.30731 -1.0874 -0.18215 0.31333 -1.25104
ASP_162 -2.24711 0.08661 3.28342 -0.10274 2e-05 0.3036 0.80654 -1.36618 -0.02658 -0.12623 -1.8565 -0.02827 0 0 0 -0.32573 0 0.01342 0.00676 0 3.08101 0.74028 0 -2.3716 0.11739 0.40316 0.39126
SER_163 -2.50331 0.19553 1.75085 -0.02715 2e-05 0.02267 0.47406 -0.8704 -0.01778 -0.06992 0.01032 -0.23827 0 0 0 0 0 -0.01588 0.01288 0.51714 0 -0.12544 0.60505 -0.77834 0.0289 0.26232 -0.76674
ILE_164 -5.17706 0.94443 2.47486 -0.49631 0.41555 0.11039 1.38737 -1.55584 -0.02173 -0.08126 -0.79551 0.23943 0 0 -1.12862 0 0 -0.07901 0.0848 0.43238 0 -0.53092 0 0.73287 -0.58164 0.93307 -2.69274
PRO_165 -4.09669 0.56927 3.60743 -0.19626 0.00345 0.13912 2.28669 -1.58771 -0 -0 -2.83271 0.04759 0 0 0 0 0 0.01471 0.00592 0.33259 0 -0.80171 0 -2.4119 -0.39873 1.28003 -4.03891
ALA_166 -4.32649 0.26324 2.81079 -0.02604 0.00218 0 1.00199 -2.08601 -0 -0 0.70359 -0.37019 0 0 0 0 0 -0.21034 0 0 0 -0.23442 0 1.8394 0.1798 0.95862 0.50612
ASN_167 -4.59617 0.42974 3.79861 -0.18983 0.04597 0.29921 1.88923 -1.96402 -0.01066 -0.0985 -1.82025 -0.4345 0 0 -1.59089 0 0 0.03247 0.00398 0 1.85013 -0.20979 0 -0.93687 -0.06315 0.68187 -2.88341
ILE_168 -4.15643 0.38438 2.91359 -0.61977 0.34675 0.12951 1.29733 -1.48142 -0.00795 -0.09505 -0.7141 0.10674 0 0 0 0 0 0.09601 0.01171 0.84983 0 -0.40631 0 0.73287 -0.17147 0.67306 -0.11074
SER_169 -5.92678 0.74775 4.52754 -0.01593 0 0.02871 1.90524 -2.51216 -0 -0 -1.12045 -0.85835 0 0 0 0 0 0.06311 0.03106 0.41605 0 -0.05579 0.65782 -0.77834 1.37483 0.726 -0.78969
VAL_170 -9.13156 1.92771 1.33069 -0.24662 0.21684 0.04553 1.73932 -2.55613 -0 -0 -1.18034 -0.19077 0 0 0 0 0 -0.06613 0.11325 0.72084 0 -0.62652 0 1.9342 1.0883 0.91466 -3.96673
ALA_171 -4.48137 0.6293 2.42674 -0.02227 0 0 1.48085 -1.81989 -0 -0 -0.66982 -0.22647 0 0 0 0 0 0.03973 0 0 0 -0.0853 0 1.8394 -0.588 0.97313 -0.50398
LYS_172 -6.97388 0.68161 5.20726 -0.52399 0.19997 0.4318 1.46382 -2.02111 -0.0395 -0.15118 -1.2951 0.43747 0 0 -0.87055 0 0 0.94903 0.08167 2.51505 0 0.01877 0 -1.5107 -0.60662 1.2019 -0.8043
PRO_173 -6.33099 1.32647 4.56879 -0.12778 0.0003 0.09418 2.33082 -1.83453 -0 -0 -1.52066 0.22483 0 0 0 0 0 -0.03785 0.03818 0.31246 0 -1.11039 0 -2.4119 -0.3936 1.76669 -3.10499
PRO_174 -3.79359 0.37989 2.63164 -0.06509 3e-05 0.04097 0.5996 -1.09003 -0.00158 -0.01062 0.17216 0.58332 0 0 0 0 0 -0.09613 0.06917 0.08703 0 -0.74213 0 -2.4119 0.45469 1.20643 -1.98614
HIS_175 -5.11472 0.36312 4.88461 -0.38124 0.00152 0.39464 2.43877 -2.34082 -0 -0 -1.94783 -0.34131 0 0 -0.9919 0 0 -0.02687 0.29298 0 2.96953 -0.13256 0 -0.45461 0.84561 0.46979 0.9287
LEU_176 -7.73672 1.00025 3.41452 -0.65102 0.21109 0.22909 2.21852 -2.09711 -0.02023 -0.15693 -0.4431 0.07566 0 0 0 0 0 -0.01003 0.13532 1.34521 0 -0.2954 0 0.18072 -0.07334 0.51748 -2.15603
ARG_177 -7.45237 0.70453 6.20345 -0.50078 0.06075 0.28601 2.05523 -2.63243 -0 -0 -2.48064 0.32282 0 0 -0.87055 0 0 -0.10177 0.93308 2.1515 0 -0.10161 0 -1.2888 -0.41273 0.98924 -2.13509
ARG_178 -3.60456 0.3438 4.8985 -0.46099 0.08245 0.27318 2.36045 -1.95939 -0.00158 -0.01062 -3.66062 0.01522 0 0 0 -0.81451 0 -0.05264 0.03783 2.01882 0 -0.15703 0 -1.2888 -0.36934 0.72989 -1.61992
TYR_179 -8.14721 1.02048 5.00781 -0.73786 0.02832 0.09794 2.56245 -2.68814 -0.02023 -0.15693 -1.39956 -0.3055 0 0 0 -0.57889 0 0.14593 0.06314 0 2.10856 0.04834 0.20996 1.2797 -0.34229 1.05577 -0.7482
PRO_180 -6.5668 1.01558 3.34369 -0.13559 0.00198 0.10057 1.27011 -1.44554 -0 -0 -0.12777 0.22004 0 0 0 0 0 -0.0356 0.04915 0.17459 0 -1.1539 0 -2.4119 -0.54227 1.36071 -4.88295
LEU_181 -5.27275 0.55379 1.83662 -0.50301 0.26703 0.10448 1.09157 -1.38441 -0.00709 -0.06888 -1.83894 0.22053 0 0 -0.67544 0 0 -0.04453 0.04707 3.29258 0 -0.09514 0 0.18072 -0.58116 1.09954 -1.77741
PRO_182 -6.7974 1.02499 2.64028 -0.20867 0.00565 0.14874 1.38044 -1.25343 -0.01204 -0.11647 -0.33737 0.04234 0 0 0 0 0 0.01403 0.04904 0.36554 0 -0.88533 0 -2.4119 -0.36572 0.96299 -5.75429
ASP_183 -4.77902 0.22853 5.68428 -0.22127 0.11461 0.70868 2.58449 -2.55525 -0.01204 -0.11647 -3.26291 -1.51019 0 0 -0.58429 0 0 -0.07085 0.03107 0 2.07113 -0.84467 0 -2.3716 -0.11414 0.47118 -4.54874
VAL_184 -5.84887 0.84162 2.71474 -0.32563 0.21232 0.07583 1.43508 -2.06587 -0 -0 -0.50175 -0.30051 0 0 0 0 0 -0.03483 0.00304 0.08765 0 0.25511 0 1.9342 0.01883 0.33601 -1.16304
LYS_185 -1.96394 0.11696 2.31555 -0.31433 0.04607 0.1803 1.06289 -1.03515 -0 -0 -1.82745 -0.29955 0 0 -0.58429 0 0 -0.05125 0.0072 1.8142 0 0.03728 0 -1.5107 -0.10704 0.27713 -1.83612
THR_186 -3.93713 0.27753 2.83352 -0.19494 0.10693 0.06926 1.12124 -1.52079 -0 -0 -1.20924 -0.88803 0 0 0 0 0 -0.04124 0.00717 0.91092 0 -0.78661 2.29112 -1.0874 0.04841 0.23391 -1.76538
SER_187 -3.57746 0.77001 3.4971 -0.03212 4e-05 0.05616 1.81334 -1.62426 -0 -0 -1.32381 -0.90237 0 0 -0.61829 0 0 -0.07095 0.05913 0.7507 0 0.07375 0.6 -0.77834 -0.1626 0.82878 -0.64117
PRO_188 -3.69529 0.61158 2.4103 -0.08768 0.00037 0.05528 1.54325 -1.08271 -0 -0 -0.99341 0.64505 0 0 0 0 0 -0.12216 0.04122 0.60824 0 -0.56055 0 -2.4119 -0.44314 0.91821 -2.56333
PHE_189 -4.12638 0.50031 2.28577 -1.02236 0.38857 0.72308 0.97993 -1.28741 -0 -0 -0.3621 -0.93661 0 0 -0.61829 0 0 0.2263 0.16169 0 3.0372 -0.18067 0 1.0402 0.28298 0.45696 1.54916
LEU_190 -4.08488 0.32898 2.85912 -0.6102 0.21346 0.16665 0.97435 -1.51491 -0.03083 -0.2252 -0.52502 0.28649 0 0 0 0 0 -0.03788 0.05943 0.55375 0 -0.36665 0 0.18072 0.36239 0.35855 -1.05167
LEU_191 -3.62587 0.32166 0.80414 -0.45992 0.26171 0.1091 0.16728 -0.97057 -0 -0 -0.01332 0.0509 0 0 0 0 0 0.00473 0.04641 1.59758 0 -0.22899 0 0.18072 -0.15611 0.28316 -1.62738
GLN_192 -2.86239 0.11205 2.32346 -0.32338 0.04905 0.16901 0.56919 -0.98422 -0 -0 -1.4345 -0.0304 0 0 0 -0.61086 0 -0.02931 0.00743 0 2.83519 0.04427 0 -0.18838 -0.2943 0.20073 -0.44735
GLU:CtermProteinFull_193 -0.80565 0.05773 0.94211 -0.35406 0.0639 0.54231 0.10872 -0.38189 -0 -0 -0.2814 -0.53629 0 0 0 0 0 0 0.00098 0 2.79271 0 0 -2.7348 -0.19009 0.16037 -0.61535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31482 MODEL 2 T1090
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 71.897
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.641221
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         134.253
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          11.288
REMARK    SCORE        hbond_sc:         -24.328
REMARK    SCORE             ref:          54.611
REMARK    SCORE     lk_ball_wtd:         -29.716
REMARK    SCORE    fa_intra_rep:           1.994
REMARK    SCORE         p_aa_pp:         -48.831
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -214.930
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.566
REMARK    SCORE          fa_sol:         524.651
REMARK    SCORE     hbond_lr_bb:         -24.622
REMARK    SCORE     total_score:        -363.907
REMARK    SCORE atom_pair_constraint:        -110.591
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         177.267
REMARK    SCORE           score:        -363.907
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         237.805
REMARK    SCORE          fa_atr:       -1030.920
REMARK    SCORE     hbond_sr_bb:         -40.693
REMARK    SCORE     hbond_bb_sc:         -40.849
REMARK    SCORE     rama_prepro:          21.137
REMARK    SCORE            time:           0.000
ATOM      1  N   HIS A   1       0.139  -0.228  -0.312  1.00 16.040          N  
ATOM      2  CA  HIS A   1       1.590  -0.245  -0.261  1.00 15.850          C  
ATOM      3  C   HIS A   1       2.213   1.144  -0.230  1.00 15.760          C  
ATOM      4  O   HIS A   1       1.594   2.130  -0.641  1.00 15.700          O  
ATOM      5  CB  HIS A   1       2.049  -1.051  -1.463  1.00 22.270          C  
ATOM      6  CG  HIS A   1       1.501  -0.479  -2.690  1.00 22.270          C  
ATOM      7  ND1 HIS A   1       0.131  -0.389  -2.894  1.00 22.270          N  
ATOM      8  CD2 HIS A   1       2.078   0.018  -3.807  1.00 22.270          C  
ATOM      9  CE1 HIS A   1      -0.097   0.134  -4.086  1.00 22.270          C  
ATOM     10  NE2 HIS A   1       1.064   0.392  -4.654  1.00 22.270          N  
ATOM     11 1H   HIS A   1      -0.186  -1.183  -0.189  1.00 19.250          H  
ATOM     12 2H   HIS A   1      -0.236   0.366   0.411  1.00 19.250          H  
ATOM     13 3H   HIS A   1      -0.147   0.099  -1.229  1.00 19.250          H  
ATOM     14  HA  HIS A   1       1.908  -0.760   0.630  1.00 19.020          H  
ATOM     15 1HB  HIS A   1       3.139  -1.051  -1.522  1.00 26.720          H  
ATOM     16 2HB  HIS A   1       1.721  -2.071  -1.373  1.00 26.720          H  
ATOM     17  HD2 HIS A   1       3.139   0.103  -4.009  1.00 26.720          H  
ATOM     18  HE1 HIS A   1      -1.077   0.323  -4.524  1.00 26.720          H  
ATOM     19  HE2 HIS A   1       1.196   0.798  -5.569  1.00 26.720          H  
ATOM     20  N   HIS A   2       3.474   1.216   0.217  1.00 15.930          N  
ATOM     21  CA  HIS A   2       4.182   2.501   0.310  1.00 16.060          C  
ATOM     22  C   HIS A   2       5.263   2.685  -0.749  1.00 15.600          C  
ATOM     23  O   HIS A   2       5.950   3.708  -0.779  1.00 15.640          O  
ATOM     24  CB  HIS A   2       4.866   2.645   1.673  1.00 22.430          C  
ATOM     25  CG  HIS A   2       3.947   2.633   2.843  1.00 22.430          C  
ATOM     26  ND1 HIS A   2       3.045   3.643   3.105  1.00 22.430          N  
ATOM     27  CD2 HIS A   2       3.807   1.738   3.836  1.00 22.430          C  
ATOM     28  CE1 HIS A   2       2.381   3.353   4.210  1.00 22.430          C  
ATOM     29  NE2 HIS A   2       2.828   2.202   4.670  1.00 22.430          N  
ATOM     30  H   HIS A   2       3.916   0.362   0.575  1.00 19.120          H  
ATOM     31  HA  HIS A   2       3.468   3.317   0.198  1.00 19.270          H  
ATOM     32 1HB  HIS A   2       5.582   1.831   1.799  1.00 26.920          H  
ATOM     33 2HB  HIS A   2       5.429   3.577   1.697  1.00 26.920          H  
ATOM     34  HD2 HIS A   2       4.369   0.816   3.953  1.00 26.920          H  
ATOM     35  HE1 HIS A   2       1.600   3.960   4.665  1.00 26.920          H  
ATOM     36  HE2 HIS A   2       2.508   1.718   5.510  1.00 26.920          H  
ATOM     37  N   ALA A   3       5.444   1.687  -1.596  1.00 15.320          N  
ATOM     38  CA  ALA A   3       6.486   1.719  -2.615  1.00 15.020          C  
ATOM     39  C   ALA A   3       6.161   0.747  -3.730  1.00 14.650          C  
ATOM     40  O   ALA A   3       5.512  -0.274  -3.494  1.00 14.450          O  
ATOM     41  CB  ALA A   3       7.825   1.371  -1.988  1.00 21.150          C  
ATOM     42  H   ALA A   3       4.844   0.881  -1.525  1.00 18.380          H  
ATOM     43  HA  ALA A   3       6.533   2.723  -3.040  1.00 18.020          H  
ATOM     44 1HB  ALA A   3       8.590   1.409  -2.733  1.00 25.380          H  
ATOM     45 2HB  ALA A   3       8.058   2.082  -1.201  1.00 25.380          H  
ATOM     46 3HB  ALA A   3       7.777   0.371  -1.573  1.00 25.380          H  
ATOM     47  N   HIS A   4       6.690   0.995  -4.919  1.00 14.720          N  
ATOM     48  CA  HIS A   4       6.512   0.039  -6.002  1.00 14.560          C  
ATOM     49  C   HIS A   4       7.326  -1.192  -5.655  1.00 14.180          C  
ATOM     50  O   HIS A   4       8.317  -1.110  -4.937  1.00 14.270          O  
ATOM     51  CB  HIS A   4       6.937   0.612  -7.350  1.00 20.450          C  
ATOM     52  CG  HIS A   4       6.069   1.722  -7.848  1.00 20.450          C  
ATOM     53  ND1 HIS A   4       4.724   1.555  -8.133  1.00 20.450          N  
ATOM     54  CD2 HIS A   4       6.354   3.010  -8.128  1.00 20.450          C  
ATOM     55  CE1 HIS A   4       4.227   2.696  -8.568  1.00 20.450          C  
ATOM     56  NE2 HIS A   4       5.193   3.595  -8.574  1.00 20.450          N  
ATOM     57  H   HIS A   4       7.233   1.855  -5.084  1.00 17.660          H  
ATOM     58  HA  HIS A   4       5.466  -0.255  -6.077  1.00 17.470          H  
ATOM     59 1HB  HIS A   4       7.945   0.989  -7.276  1.00 24.540          H  
ATOM     60 2HB  HIS A   4       6.944  -0.173  -8.081  1.00 24.540          H  
ATOM     61  HD2 HIS A   4       7.327   3.496  -8.023  1.00 24.540          H  
ATOM     62  HE1 HIS A   4       3.195   2.868  -8.870  1.00 24.540          H  
ATOM     63  HE2 HIS A   4       5.103   4.561  -8.859  1.00 24.540          H  
ATOM     64  N   GLY A   5       6.956  -2.346  -6.164  1.00 13.930          N  
ATOM     65  CA  GLY A   5       7.687  -3.554  -5.796  1.00 13.710          C  
ATOM     66  C   GLY A   5       9.201  -3.485  -6.013  1.00 13.220          C  
ATOM     67  O   GLY A   5       9.964  -3.971  -5.179  1.00 13.060          O  
ATOM     68  H   GLY A   5       6.144  -2.387  -6.766  1.00 16.720          H  
ATOM     69 1HA  GLY A   5       7.489  -3.763  -4.746  1.00 16.450          H  
ATOM     70 2HA  GLY A   5       7.286  -4.396  -6.354  1.00 16.450          H  
ATOM     71  N   THR A   6       9.661  -2.797  -7.050  1.00 13.150          N  
ATOM     72  CA  THR A   6      11.091  -2.743  -7.339  1.00 12.890          C  
ATOM     73  C   THR A   6      11.811  -1.666  -6.540  1.00 12.870          C  
ATOM     74  O   THR A   6      13.012  -1.449  -6.712  1.00 12.590          O  
ATOM     75  CB  THR A   6      11.332  -2.532  -8.847  1.00 18.150          C  
ATOM     76  OG1 THR A   6      10.740  -1.293  -9.261  1.00 18.150          O  
ATOM     77  CG2 THR A   6      10.691  -3.674  -9.619  1.00 18.150          C  
ATOM     78  H   THR A   6       9.024  -2.350  -7.693  1.00 15.780          H  
ATOM     79  HA  THR A   6      11.528  -3.706  -7.062  1.00 15.470          H  
ATOM     80  HB  THR A   6      12.401  -2.507  -9.051  1.00 21.780          H  
ATOM     81  HG1 THR A   6      11.319  -0.566  -8.993  1.00 21.780          H  
ATOM     82 1HG2 THR A   6      10.854  -3.528 -10.684  1.00 21.780          H  
ATOM     83 2HG2 THR A   6      11.135  -4.622  -9.306  1.00 21.780          H  
ATOM     84 3HG2 THR A   6       9.639  -3.692  -9.415  1.00 21.780          H  
ATOM     85  N   GLU A   7      11.067  -0.953  -5.700  1.00 13.350          N  
ATOM     86  CA  GLU A   7      11.611   0.078  -4.842  1.00 13.590          C  
ATOM     87  C   GLU A   7      11.876  -0.467  -3.434  1.00 13.220          C  
ATOM     88  O   GLU A   7      12.412   0.253  -2.586  1.00 13.030          O  
ATOM     89  CB  GLU A   7      10.675   1.292  -4.788  1.00 18.930          C  
ATOM     90  CG  GLU A   7      10.531   2.052  -6.105  1.00 18.930          C  
ATOM     91  CD  GLU A   7       9.584   3.264  -6.046  1.00 18.930          C  
ATOM     92  OE1 GLU A   7       8.511   3.189  -5.455  1.00 18.930          O  
ATOM     93  OE2 GLU A   7       9.948   4.271  -6.605  1.00 18.930          O  
ATOM     94  H   GLU A   7      10.076  -1.174  -5.596  1.00 16.020          H  
ATOM     95  HA  GLU A   7      12.562   0.405  -5.258  1.00 16.310          H  
ATOM     96 1HB  GLU A   7       9.693   0.946  -4.536  1.00 22.720          H  
ATOM     97 2HB  GLU A   7      11.001   1.983  -4.011  1.00 22.720          H  
ATOM     98 1HG  GLU A   7      11.518   2.400  -6.402  1.00 22.720          H  
ATOM     99 2HG  GLU A   7      10.191   1.357  -6.866  1.00 22.720          H  
ATOM    100  N   ASN A   8      11.491  -1.727  -3.169  1.00 13.310          N  
ATOM    101  CA  ASN A   8      11.700  -2.294  -1.844  1.00 13.190          C  
ATOM    102  C   ASN A   8      13.068  -2.958  -1.748  1.00 12.430          C  
ATOM    103  O   ASN A   8      13.556  -3.543  -2.712  1.00 12.460          O  
ATOM    104  CB  ASN A   8      10.571  -3.235  -1.483  1.00 18.510          C  
ATOM    105  CG  ASN A   8       9.284  -2.479  -1.204  1.00 18.510          C  
ATOM    106  OD1 ASN A   8       9.310  -1.447  -0.523  1.00 18.510          O  
ATOM    107  ND2 ASN A   8       8.184  -2.970  -1.699  1.00 18.510          N  
ATOM    108  H   ASN A   8      11.057  -2.304  -3.898  1.00 15.970          H  
ATOM    109  HA  ASN A   8      11.695  -1.479  -1.119  1.00 15.830          H  
ATOM    110 1HB  ASN A   8      10.400  -3.916  -2.314  1.00 22.220          H  
ATOM    111 2HB  ASN A   8      10.841  -3.835  -0.613  1.00 22.220          H  
ATOM    112 1HD2 ASN A   8       7.305  -2.507  -1.542  1.00 22.220          H  
ATOM    113 2HD2 ASN A   8       8.221  -3.813  -2.231  1.00 22.220          H  
ATOM    114  N   LEU A   9      13.686  -2.898  -0.566  1.00 11.930          N  
ATOM    115  CA  LEU A   9      14.999  -3.520  -0.382  1.00 11.390          C  
ATOM    116  C   LEU A   9      14.967  -5.030  -0.530  1.00 10.770          C  
ATOM    117  O   LEU A   9      15.886  -5.633  -1.087  1.00 10.780          O  
ATOM    118  CB  LEU A   9      15.537  -3.221   1.022  1.00 16.160          C  
ATOM    119  CG  LEU A   9      15.919  -1.779   1.368  1.00 16.160          C  
ATOM    120  CD1 LEU A   9      16.231  -1.724   2.864  1.00 16.160          C  
ATOM    121  CD2 LEU A   9      17.130  -1.335   0.549  1.00 16.160          C  
ATOM    122  H   LEU A   9      13.246  -2.400   0.195  1.00 14.320          H  
ATOM    123  HA  LEU A   9      15.670  -3.130  -1.141  1.00 13.670          H  
ATOM    124 1HB  LEU A   9      14.802  -3.557   1.753  1.00 19.390          H  
ATOM    125 2HB  LEU A   9      16.433  -3.815   1.157  1.00 19.390          H  
ATOM    126  HG  LEU A   9      15.082  -1.113   1.164  1.00 19.390          H  
ATOM    127 1HD1 LEU A   9      16.497  -0.704   3.143  1.00 19.390          H  
ATOM    128 2HD1 LEU A   9      15.356  -2.037   3.433  1.00 19.390          H  
ATOM    129 3HD1 LEU A   9      17.065  -2.390   3.091  1.00 19.390          H  
ATOM    130 1HD2 LEU A   9      17.393  -0.313   0.822  1.00 19.390          H  
ATOM    131 2HD2 LEU A   9      17.974  -1.993   0.757  1.00 19.390          H  
ATOM    132 3HD2 LEU A   9      16.903  -1.366  -0.513  1.00 19.390          H  
ATOM    133  N   TYR A  10      13.919  -5.640   0.001  1.00 10.460          N  
ATOM    134  CA  TYR A  10      13.757  -7.077  -0.036  1.00 10.100          C  
ATOM    135  C   TYR A  10      12.358  -7.540   0.347  1.00  9.910          C  
ATOM    136  O   TYR A  10      11.586  -6.818   0.975  1.00  9.960          O  
ATOM    137  CB  TYR A  10      14.834  -7.770   0.818  1.00 14.280          C  
ATOM    138  CG  TYR A  10      15.005  -7.225   2.228  1.00 14.280          C  
ATOM    139  CD1 TYR A  10      14.164  -7.599   3.241  1.00 14.280          C  
ATOM    140  CD2 TYR A  10      16.067  -6.373   2.505  1.00 14.280          C  
ATOM    141  CE1 TYR A  10      14.345  -7.127   4.511  1.00 14.280          C  
ATOM    142  CE2 TYR A  10      16.254  -5.896   3.778  1.00 14.280          C  
ATOM    143  CZ  TYR A  10      15.385  -6.271   4.782  1.00 14.280          C  
ATOM    144  OH  TYR A  10      15.552  -5.816   6.062  1.00 14.280          O  
ATOM    145  H   TYR A  10      13.214  -5.079   0.453  1.00 12.550          H  
ATOM    146  HA  TYR A  10      13.908  -7.392  -1.064  1.00 12.120          H  
ATOM    147 1HB  TYR A  10      14.591  -8.820   0.898  1.00 17.140          H  
ATOM    148 2HB  TYR A  10      15.797  -7.713   0.317  1.00 17.140          H  
ATOM    149  HD1 TYR A  10      13.351  -8.262   3.044  1.00 17.140          H  
ATOM    150  HD2 TYR A  10      16.753  -6.084   1.708  1.00 17.140          H  
ATOM    151  HE1 TYR A  10      13.660  -7.437   5.301  1.00 17.140          H  
ATOM    152  HE2 TYR A  10      17.082  -5.231   3.985  1.00 17.140          H  
ATOM    153  HH  TYR A  10      14.752  -5.991   6.564  1.00 17.140          H  
ATOM    154  N   PHE A  11      12.082  -8.792  -0.013  1.00  9.960          N  
ATOM    155  CA  PHE A  11      10.864  -9.551   0.275  1.00 10.070          C  
ATOM    156  C   PHE A  11      11.255 -10.775   1.097  1.00 10.240          C  
ATOM    157  O   PHE A  11      10.858 -11.926   0.844  1.00 10.630          O  
ATOM    158  CB  PHE A  11      10.207  -9.897  -1.033  1.00 14.050          C  
ATOM    159  CG  PHE A  11       9.768  -8.654  -1.779  1.00 14.050          C  
ATOM    160  CD1 PHE A  11      10.639  -7.978  -2.647  1.00 14.050          C  
ATOM    161  CD2 PHE A  11       8.486  -8.166  -1.627  1.00 14.050          C  
ATOM    162  CE1 PHE A  11      10.235  -6.854  -3.313  1.00 14.050          C  
ATOM    163  CE2 PHE A  11       8.084  -7.034  -2.303  1.00 14.050          C  
ATOM    164  CZ  PHE A  11       8.964  -6.384  -3.137  1.00 14.050          C  
ATOM    165  H   PHE A  11      12.788  -9.272  -0.553  1.00 11.950          H  
ATOM    166  HA  PHE A  11      10.185  -8.933   0.865  1.00 12.080          H  
ATOM    167 1HB  PHE A  11      10.910 -10.444  -1.633  1.00 16.860          H  
ATOM    168 2HB  PHE A  11       9.345 -10.524  -0.863  1.00 16.860          H  
ATOM    169  HD1 PHE A  11      11.655  -8.349  -2.794  1.00 16.860          H  
ATOM    170  HD2 PHE A  11       7.785  -8.693  -0.967  1.00 16.860          H  
ATOM    171  HE1 PHE A  11      10.924  -6.329  -3.992  1.00 16.860          H  
ATOM    172  HE2 PHE A  11       7.070  -6.659  -2.180  1.00 16.860          H  
ATOM    173  HZ  PHE A  11       8.655  -5.500  -3.668  1.00 16.860          H  
ATOM    174  N   GLN A  12      12.154 -10.467   2.020  1.00 10.200          N  
ATOM    175  CA  GLN A  12      12.852 -11.335   2.956  1.00 10.630          C  
ATOM    176  C   GLN A  12      12.798 -10.789   4.387  1.00 10.790          C  
ATOM    177  O   GLN A  12      12.211  -9.736   4.641  1.00 11.000          O  
ATOM    178  CB  GLN A  12      14.318 -11.429   2.557  1.00 14.710          C  
ATOM    179  CG  GLN A  12      14.601 -11.964   1.195  1.00 14.710          C  
ATOM    180  CD  GLN A  12      14.196 -13.393   1.031  1.00 14.710          C  
ATOM    181  OE1 GLN A  12      14.098 -14.180   2.011  1.00 14.710          O  
ATOM    182  NE2 GLN A  12      13.946 -13.729  -0.237  1.00 14.710          N  
ATOM    183  H   GLN A  12      12.352  -9.478   2.088  1.00 12.240          H  
ATOM    184  HA  GLN A  12      12.387 -12.321   2.945  1.00 12.760          H  
ATOM    185 1HB  GLN A  12      14.729 -10.437   2.593  1.00 17.650          H  
ATOM    186 2HB  GLN A  12      14.841 -11.985   3.260  1.00 17.650          H  
ATOM    187 1HG  GLN A  12      14.065 -11.375   0.458  1.00 17.650          H  
ATOM    188 2HG  GLN A  12      15.673 -11.897   1.008  1.00 17.650          H  
ATOM    189 1HE2 GLN A  12      13.652 -14.667  -0.509  1.00 17.650          H  
ATOM    190 2HE2 GLN A  12      14.051 -13.044  -0.962  1.00 17.650          H  
ATOM    191  N   GLY A  13      13.385 -11.519   5.340  1.00 10.950          N  
ATOM    192  CA  GLY A  13      13.464 -11.024   6.708  1.00 11.370          C  
ATOM    193  C   GLY A  13      14.691 -10.122   6.867  1.00 11.230          C  
ATOM    194  O   GLY A  13      15.445  -9.919   5.914  1.00 11.670          O  
ATOM    195  H   GLY A  13      13.824 -12.408   5.118  1.00 13.140          H  
ATOM    196 1HA  GLY A  13      12.558 -10.469   6.953  1.00 13.640          H  
ATOM    197 2HA  GLY A  13      13.527 -11.865   7.399  1.00 13.640          H  
ATOM    198  N   SER A  14      14.946  -9.663   8.096  1.00 10.840          N  
ATOM    199  CA  SER A  14      16.032  -8.723   8.413  1.00 10.940          C  
ATOM    200  C   SER A  14      17.447  -9.215   8.136  1.00 10.600          C  
ATOM    201  O   SER A  14      18.375  -8.419   8.000  1.00 10.400          O  
ATOM    202  CB  SER A  14      15.931  -8.330   9.869  1.00 15.280          C  
ATOM    203  OG  SER A  14      16.182  -9.432  10.698  1.00 15.280          O  
ATOM    204  H   SER A  14      14.323  -9.919   8.850  1.00 13.010          H  
ATOM    205  HA  SER A  14      15.875  -7.830   7.807  1.00 13.130          H  
ATOM    206 1HB  SER A  14      16.651  -7.539  10.082  1.00 18.330          H  
ATOM    207 2HB  SER A  14      14.938  -7.934  10.073  1.00 18.330          H  
ATOM    208  HG  SER A  14      16.107  -9.106  11.602  1.00 18.330          H  
ATOM    209  N   ALA A  15      17.637 -10.522   8.015  1.00 10.780          N  
ATOM    210  CA  ALA A  15      18.960 -11.068   7.709  1.00 10.770          C  
ATOM    211  C   ALA A  15      19.438 -10.547   6.354  1.00 10.750          C  
ATOM    212  O   ALA A  15      20.634 -10.475   6.082  1.00 10.950          O  
ATOM    213  CB  ALA A  15      18.937 -12.577   7.711  1.00 15.080          C  
ATOM    214  H   ALA A  15      16.844 -11.134   8.141  1.00 12.940          H  
ATOM    215  HA  ALA A  15      19.658 -10.719   8.470  1.00 12.920          H  
ATOM    216 1HB  ALA A  15      19.937 -12.958   7.494  1.00 18.100          H  
ATOM    217 2HB  ALA A  15      18.616 -12.937   8.685  1.00 18.100          H  
ATOM    218 3HB  ALA A  15      18.252 -12.913   6.962  1.00 18.100          H  
ATOM    219  N   ALA A  16      18.480 -10.190   5.499  1.00 10.730          N  
ATOM    220  CA  ALA A  16      18.686  -9.718   4.147  1.00 10.970          C  
ATOM    221  C   ALA A  16      19.440  -8.395   4.086  1.00 10.430          C  
ATOM    222  O   ALA A  16      19.946  -8.027   3.025  1.00 10.430          O  
ATOM    223  CB  ALA A  16      17.359  -9.595   3.456  1.00 15.260          C  
ATOM    224  H   ALA A  16      17.507 -10.220   5.817  1.00 12.880          H  
ATOM    225  HA  ALA A  16      19.286 -10.463   3.624  1.00 13.160          H  
ATOM    226 1HB  ALA A  16      17.499  -9.281   2.420  1.00 18.310          H  
ATOM    227 2HB  ALA A  16      16.870 -10.556   3.489  1.00 18.310          H  
ATOM    228 3HB  ALA A  16      16.762  -8.868   3.984  1.00 18.310          H  
ATOM    229  N   THR A  17      19.561  -7.665   5.198  1.00 10.200          N  
ATOM    230  CA  THR A  17      20.298  -6.406   5.155  1.00  9.910          C  
ATOM    231  C   THR A  17      21.791  -6.685   4.939  1.00  9.810          C  
ATOM    232  O   THR A  17      22.540  -5.798   4.509  1.00  9.860          O  
ATOM    233  CB  THR A  17      20.122  -5.582   6.447  1.00 13.990          C  
ATOM    234  OG1 THR A  17      20.629  -6.321   7.561  1.00 13.990          O  
ATOM    235  CG2 THR A  17      18.651  -5.287   6.667  1.00 13.990          C  
ATOM    236  H   THR A  17      19.147  -7.963   6.088  1.00 12.240          H  
ATOM    237  HA  THR A  17      19.933  -5.818   4.315  1.00 11.890          H  
ATOM    238  HB  THR A  17      20.672  -4.647   6.362  1.00 16.790          H  
ATOM    239  HG1 THR A  17      20.680  -5.747   8.331  1.00 16.790          H  
ATOM    240 1HG2 THR A  17      18.528  -4.709   7.581  1.00 16.790          H  
ATOM    241 2HG2 THR A  17      18.271  -4.717   5.829  1.00 16.790          H  
ATOM    242 3HG2 THR A  17      18.096  -6.216   6.753  1.00 16.790          H  
ATOM    243  N   MET A  18      22.216  -7.945   5.149  1.00  9.920          N  
ATOM    244  CA  MET A  18      23.594  -8.362   4.946  1.00 10.170          C  
ATOM    245  C   MET A  18      24.000  -8.298   3.496  1.00 10.050          C  
ATOM    246  O   MET A  18      25.192  -8.283   3.191  1.00 10.480          O  
ATOM    247  CB  MET A  18      23.856  -9.751   5.470  1.00 14.140          C  
ATOM    248  CG  MET A  18      23.896  -9.892   6.958  1.00 14.140          C  
ATOM    249  SD  MET A  18      25.191  -8.854   7.724  1.00 14.140          S  
ATOM    250  CE  MET A  18      26.732  -9.530   7.041  1.00 14.140          C  
ATOM    251  H   MET A  18      21.547  -8.650   5.480  1.00 11.900          H  
ATOM    252  HA  MET A  18      24.234  -7.668   5.486  1.00 12.200          H  
ATOM    253 1HB  MET A  18      23.090 -10.437   5.094  1.00 16.970          H  
ATOM    254 2HB  MET A  18      24.784 -10.063   5.086  1.00 16.970          H  
ATOM    255 1HG  MET A  18      22.925  -9.612   7.374  1.00 16.970          H  
ATOM    256 2HG  MET A  18      24.089 -10.928   7.203  1.00 16.970          H  
ATOM    257 1HE  MET A  18      27.578  -8.984   7.457  1.00 16.970          H  
ATOM    258 2HE  MET A  18      26.818 -10.587   7.300  1.00 16.970          H  
ATOM    259 3HE  MET A  18      26.743  -9.417   5.959  1.00 16.970          H  
ATOM    260  N   ALA A  19      23.020  -8.179   2.597  1.00  9.700          N  
ATOM    261  CA  ALA A  19      23.247  -8.077   1.169  1.00  9.830          C  
ATOM    262  C   ALA A  19      24.103  -6.840   0.860  1.00 10.010          C  
ATOM    263  O   ALA A  19      24.636  -6.705  -0.231  1.00 10.260          O  
ATOM    264  CB  ALA A  19      21.934  -8.024   0.421  1.00 13.710          C  
ATOM    265  H   ALA A  19      22.044  -8.161   2.915  1.00 11.640          H  
ATOM    266  HA  ALA A  19      23.785  -8.960   0.854  1.00 11.800          H  
ATOM    267 1HB  ALA A  19      22.121  -7.980  -0.644  1.00 16.450          H  
ATOM    268 2HB  ALA A  19      21.347  -8.917   0.644  1.00 16.450          H  
ATOM    269 3HB  ALA A  19      21.373  -7.143   0.733  1.00 16.450          H  
ATOM    270  N   ALA A  20      24.210  -5.904   1.800  1.00 10.110          N  
ATOM    271  CA  ALA A  20      25.014  -4.711   1.614  1.00 10.540          C  
ATOM    272  C   ALA A  20      26.527  -4.961   1.822  1.00 10.930          C  
ATOM    273  O   ALA A  20      27.328  -4.042   1.640  1.00 11.460          O  
ATOM    274  CB  ALA A  20      24.544  -3.639   2.576  1.00 14.580          C  
ATOM    275  H   ALA A  20      23.717  -6.023   2.693  1.00 12.130          H  
ATOM    276  HA  ALA A  20      24.870  -4.368   0.591  1.00 12.650          H  
ATOM    277 1HB  ALA A  20      25.119  -2.730   2.417  1.00 17.500          H  
ATOM    278 2HB  ALA A  20      23.488  -3.438   2.408  1.00 17.500          H  
ATOM    279 3HB  ALA A  20      24.687  -3.991   3.599  1.00 17.500          H  
ATOM    280  N   GLN A  21      26.929  -6.177   2.219  1.00 10.870          N  
ATOM    281  CA  GLN A  21      28.340  -6.495   2.457  1.00 11.460          C  
ATOM    282  C   GLN A  21      29.226  -6.105   1.258  1.00 11.320          C  
ATOM    283  O   GLN A  21      28.999  -6.533   0.129  1.00 11.000          O  
ATOM    284  CB  GLN A  21      28.476  -8.003   2.733  1.00 15.810          C  
ATOM    285  CG  GLN A  21      29.892  -8.524   3.031  1.00 15.810          C  
ATOM    286  CD  GLN A  21      29.935 -10.039   3.097  1.00 15.810          C  
ATOM    287  OE1 GLN A  21      29.779 -10.678   2.055  1.00 15.810          O  
ATOM    288  NE2 GLN A  21      30.120 -10.618   4.274  1.00 15.810          N  
ATOM    289  H   GLN A  21      26.226  -6.905   2.376  1.00 13.040          H  
ATOM    290  HA  GLN A  21      28.678  -5.936   3.330  1.00 13.750          H  
ATOM    291 1HB  GLN A  21      27.885  -8.231   3.623  1.00 18.970          H  
ATOM    292 2HB  GLN A  21      28.028  -8.564   1.954  1.00 18.970          H  
ATOM    293 1HG  GLN A  21      30.542  -8.232   2.243  1.00 18.970          H  
ATOM    294 2HG  GLN A  21      30.238  -8.120   3.981  1.00 18.970          H  
ATOM    295 1HE2 GLN A  21      30.107 -11.649   4.345  1.00 18.970          H  
ATOM    296 2HE2 GLN A  21      30.235 -10.070   5.100  1.00 18.970          H  
ATOM    297  N   SER A  22      30.294  -5.344   1.524  1.00 11.780          N  
ATOM    298  CA  SER A  22      31.220  -4.854   0.489  1.00 11.970          C  
ATOM    299  C   SER A  22      32.057  -5.924  -0.214  1.00 11.850          C  
ATOM    300  O   SER A  22      32.607  -5.693  -1.291  1.00 11.940          O  
ATOM    301  CB  SER A  22      32.157  -3.843   1.111  1.00 16.680          C  
ATOM    302  OG  SER A  22      32.997  -4.461   2.047  1.00 16.680          O  
ATOM    303  H   SER A  22      30.450  -5.035   2.473  1.00 14.140          H  
ATOM    304  HA  SER A  22      30.621  -4.348  -0.270  1.00 14.360          H  
ATOM    305 1HB  SER A  22      32.758  -3.376   0.330  1.00 20.020          H  
ATOM    306 2HB  SER A  22      31.578  -3.058   1.595  1.00 20.020          H  
ATOM    307  HG  SER A  22      33.585  -3.771   2.372  1.00 20.020          H  
ATOM    308  N   LEU A  23      32.159  -7.084   0.405  1.00 11.850          N  
ATOM    309  CA  LEU A  23      32.928  -8.214  -0.106  1.00 11.960          C  
ATOM    310  C   LEU A  23      32.053  -9.253  -0.802  1.00 11.490          C  
ATOM    311  O   LEU A  23      32.531 -10.330  -1.158  1.00 11.760          O  
ATOM    312  CB  LEU A  23      33.654  -8.902   1.054  1.00 16.700          C  
ATOM    313  CG  LEU A  23      34.652  -8.041   1.873  1.00 16.700          C  
ATOM    314  CD1 LEU A  23      35.187  -8.892   3.015  1.00 16.700          C  
ATOM    315  CD2 LEU A  23      35.792  -7.539   0.985  1.00 16.700          C  
ATOM    316  H   LEU A  23      31.677  -7.162   1.285  1.00 14.220          H  
ATOM    317  HA  LEU A  23      33.642  -7.846  -0.838  1.00 14.350          H  
ATOM    318 1HB  LEU A  23      32.902  -9.284   1.742  1.00 20.040          H  
ATOM    319 2HB  LEU A  23      34.204  -9.753   0.653  1.00 20.040          H  
ATOM    320  HG  LEU A  23      34.131  -7.183   2.300  1.00 20.040          H  
ATOM    321 1HD1 LEU A  23      35.878  -8.303   3.618  1.00 20.040          H  
ATOM    322 2HD1 LEU A  23      34.357  -9.224   3.639  1.00 20.040          H  
ATOM    323 3HD1 LEU A  23      35.707  -9.760   2.611  1.00 20.040          H  
ATOM    324 1HD2 LEU A  23      36.480  -6.945   1.586  1.00 20.040          H  
ATOM    325 2HD2 LEU A  23      36.325  -8.388   0.558  1.00 20.040          H  
ATOM    326 3HD2 LEU A  23      35.400  -6.917   0.184  1.00 20.040          H  
ATOM    327  N   LEU A  24      30.775  -8.944  -0.944  1.00 11.010          N  
ATOM    328  CA  LEU A  24      29.768  -9.831  -1.498  1.00 10.760          C  
ATOM    329  C   LEU A  24      29.805  -9.915  -3.025  1.00 10.750          C  
ATOM    330  O   LEU A  24      29.982  -8.909  -3.712  1.00 10.850          O  
ATOM    331  CB  LEU A  24      28.444  -9.282  -1.025  1.00 15.160          C  
ATOM    332  CG  LEU A  24      27.179 -10.042  -1.166  1.00 15.160          C  
ATOM    333  CD1 LEU A  24      27.174 -11.263  -0.296  1.00 15.160          C  
ATOM    334  CD2 LEU A  24      26.127  -9.134  -0.737  1.00 15.160          C  
ATOM    335  H   LEU A  24      30.446  -8.023  -0.637  1.00 13.210          H  
ATOM    336  HA  LEU A  24      29.935 -10.823  -1.086  1.00 12.910          H  
ATOM    337 1HB  LEU A  24      28.568  -9.091  -0.001  1.00 18.200          H  
ATOM    338 2HB  LEU A  24      28.295  -8.322  -1.521  1.00 18.200          H  
ATOM    339  HG  LEU A  24      27.028 -10.341  -2.171  1.00 18.200          H  
ATOM    340 1HD1 LEU A  24      26.222 -11.766  -0.389  1.00 18.200          H  
ATOM    341 2HD1 LEU A  24      27.952 -11.928  -0.569  1.00 18.200          H  
ATOM    342 3HD1 LEU A  24      27.319 -10.945   0.712  1.00 18.200          H  
ATOM    343 1HD2 LEU A  24      25.203  -9.598  -0.793  1.00 18.200          H  
ATOM    344 2HD2 LEU A  24      26.304  -8.830   0.293  1.00 18.200          H  
ATOM    345 3HD2 LEU A  24      26.133  -8.254  -1.381  1.00 18.200          H  
ATOM    346  N   SER A  25      29.544 -11.106  -3.564  1.00 10.860          N  
ATOM    347  CA  SER A  25      29.524 -11.345  -5.012  1.00 11.100          C  
ATOM    348  C   SER A  25      28.191 -11.052  -5.720  1.00 10.530          C  
ATOM    349  O   SER A  25      28.060 -11.327  -6.912  1.00 10.810          O  
ATOM    350  CB  SER A  25      29.860 -12.792  -5.314  1.00 15.440          C  
ATOM    351  OG  SER A  25      31.171 -13.158  -4.947  1.00 15.440          O  
ATOM    352  H   SER A  25      29.429 -11.921  -2.954  1.00 13.030          H  
ATOM    353  HA  SER A  25      30.289 -10.711  -5.458  1.00 13.320          H  
ATOM    354 1HB  SER A  25      29.162 -13.405  -4.773  1.00 18.530          H  
ATOM    355 2HB  SER A  25      29.713 -12.987  -6.373  1.00 18.530          H  
ATOM    356  HG  SER A  25      31.303 -14.047  -5.363  1.00 18.530          H  
ATOM    357  N   ILE A  26      27.182 -10.574  -5.002  1.00  9.900          N  
ATOM    358  CA  ILE A  26      25.871 -10.338  -5.602  1.00  9.440          C  
ATOM    359  C   ILE A  26      25.808  -9.023  -6.418  1.00  9.940          C  
ATOM    360  O   ILE A  26      26.083  -7.955  -5.848  1.00 10.240          O  
ATOM    361  CB  ILE A  26      24.746 -10.230  -4.540  1.00 13.400          C  
ATOM    362  CG1 ILE A  26      24.600 -11.476  -3.707  1.00 13.400          C  
ATOM    363  CG2 ILE A  26      23.483  -9.964  -5.213  1.00 13.400          C  
ATOM    364  CD1 ILE A  26      23.570 -11.345  -2.580  1.00 13.400          C  
ATOM    365  H   ILE A  26      27.359 -10.354  -4.031  1.00 11.880          H  
ATOM    366  HA  ILE A  26      25.642 -11.196  -6.229  1.00 11.330          H  
ATOM    367  HB  ILE A  26      24.973  -9.412  -3.854  1.00 16.080          H  
ATOM    368 1HG1 ILE A  26      24.336 -12.282  -4.299  1.00 16.080          H  
ATOM    369 2HG1 ILE A  26      25.562 -11.690  -3.262  1.00 16.080          H  
ATOM    370 1HG2 ILE A  26      22.719  -9.866  -4.540  1.00 16.080          H  
ATOM    371 2HG2 ILE A  26      23.533  -9.086  -5.739  1.00 16.080          H  
ATOM    372 3HG2 ILE A  26      23.265 -10.778  -5.880  1.00 16.080          H  
ATOM    373 1HD1 ILE A  26      23.544 -12.233  -2.024  1.00 16.080          H  
ATOM    374 2HD1 ILE A  26      23.808 -10.549  -1.946  1.00 16.080          H  
ATOM    375 3HD1 ILE A  26      22.570 -11.184  -2.958  1.00 16.080          H  
ATOM    376  N   PRO A  27      25.413  -9.034  -7.721  1.00 10.300          N  
ATOM    377  CA  PRO A  27      25.208  -7.853  -8.560  1.00 11.000          C  
ATOM    378  C   PRO A  27      24.125  -7.010  -7.904  1.00 10.730          C  
ATOM    379  O   PRO A  27      23.191  -7.578  -7.348  1.00  9.960          O  
ATOM    380  CB  PRO A  27      24.744  -8.435  -9.896  1.00 16.500          C  
ATOM    381  CG  PRO A  27      25.258  -9.867  -9.903  1.00 16.500          C  
ATOM    382  CD  PRO A  27      25.209 -10.319  -8.453  1.00 16.500          C  
ATOM    383  HA  PRO A  27      26.154  -7.293  -8.654  1.00 13.200          H  
ATOM    384 1HB  PRO A  27      23.662  -8.348  -9.965  1.00 19.800          H  
ATOM    385 2HB  PRO A  27      25.143  -7.836 -10.729  1.00 19.800          H  
ATOM    386 1HG  PRO A  27      24.633 -10.492 -10.562  1.00 19.800          H  
ATOM    387 2HG  PRO A  27      26.279  -9.903 -10.317  1.00 19.800          H  
ATOM    388 1HD  PRO A  27      24.240 -10.774  -8.214  1.00 19.800          H  
ATOM    389 2HD  PRO A  27      26.052 -11.013  -8.315  1.00 19.800          H  
ATOM    390  N   VAL A  28      24.171  -5.697  -8.019  1.00 11.500          N  
ATOM    391  CA  VAL A  28      23.161  -4.865  -7.354  1.00 11.540          C  
ATOM    392  C   VAL A  28      21.708  -5.325  -7.564  1.00 11.290          C  
ATOM    393  O   VAL A  28      20.922  -5.365  -6.607  1.00 10.940          O  
ATOM    394  CB  VAL A  28      23.321  -3.390  -7.767  1.00 16.140          C  
ATOM    395  CG1 VAL A  28      22.136  -2.548  -7.258  1.00 16.140          C  
ATOM    396  CG2 VAL A  28      24.625  -2.864  -7.167  1.00 16.140          C  
ATOM    397  H   VAL A  28      24.927  -5.270  -8.537  1.00 13.800          H  
ATOM    398  HA  VAL A  28      23.369  -4.907  -6.288  1.00 13.850          H  
ATOM    399  HB  VAL A  28      23.349  -3.314  -8.855  1.00 19.370          H  
ATOM    400 1HG1 VAL A  28      22.281  -1.509  -7.553  1.00 19.370          H  
ATOM    401 2HG1 VAL A  28      21.198  -2.901  -7.681  1.00 19.370          H  
ATOM    402 3HG1 VAL A  28      22.088  -2.613  -6.170  1.00 19.370          H  
ATOM    403 1HG2 VAL A  28      24.764  -1.821  -7.450  1.00 19.370          H  
ATOM    404 2HG2 VAL A  28      24.577  -2.944  -6.081  1.00 19.370          H  
ATOM    405 3HG2 VAL A  28      25.463  -3.451  -7.532  1.00 19.370          H  
ATOM    406  N   GLU A  29      21.334  -5.645  -8.801  1.00 11.620          N  
ATOM    407  CA  GLU A  29      19.958  -6.022  -9.130  1.00 11.680          C  
ATOM    408  C   GLU A  29      19.471  -7.327  -8.461  1.00 10.730          C  
ATOM    409  O   GLU A  29      18.279  -7.642  -8.517  1.00 10.780          O  
ATOM    410  CB  GLU A  29      19.777  -6.076 -10.659  1.00 16.330          C  
ATOM    411  CG  GLU A  29      20.556  -7.157 -11.387  1.00 16.330          C  
ATOM    412  CD  GLU A  29      21.972  -6.770 -11.754  1.00 16.330          C  
ATOM    413  OE1 GLU A  29      22.492  -5.852 -11.154  1.00 16.330          O  
ATOM    414  OE2 GLU A  29      22.531  -7.379 -12.633  1.00 16.330          O  
ATOM    415  H   GLU A  29      22.026  -5.610  -9.552  1.00 13.940          H  
ATOM    416  HA  GLU A  29      19.313  -5.222  -8.769  1.00 14.020          H  
ATOM    417 1HB  GLU A  29      18.722  -6.227 -10.888  1.00 19.590          H  
ATOM    418 2HB  GLU A  29      20.067  -5.118 -11.087  1.00 19.590          H  
ATOM    419 1HG  GLU A  29      20.591  -7.997 -10.747  1.00 19.590          H  
ATOM    420 2HG  GLU A  29      20.013  -7.445 -12.285  1.00 19.590          H  
ATOM    421  N   TYR A  30      20.388  -8.101  -7.871  1.00 10.040          N  
ATOM    422  CA  TYR A  30      20.076  -9.343  -7.175  1.00  9.280          C  
ATOM    423  C   TYR A  30      20.237  -9.260  -5.655  1.00  8.760          C  
ATOM    424  O   TYR A  30      20.174 -10.277  -4.967  1.00  8.280          O  
ATOM    425  CB  TYR A  30      20.926 -10.495  -7.709  1.00 13.300          C  
ATOM    426  CG  TYR A  30      20.579 -10.918  -9.071  1.00 13.300          C  
ATOM    427  CD1 TYR A  30      21.281 -10.473 -10.146  1.00 13.300          C  
ATOM    428  CD2 TYR A  30      19.533 -11.773  -9.240  1.00 13.300          C  
ATOM    429  CE1 TYR A  30      20.915 -10.856 -11.410  1.00 13.300          C  
ATOM    430  CE2 TYR A  30      19.160 -12.172 -10.483  1.00 13.300          C  
ATOM    431  CZ  TYR A  30      19.834 -11.708 -11.575  1.00 13.300          C  
ATOM    432  OH  TYR A  30      19.451 -12.114 -12.832  1.00 13.300          O  
ATOM    433  H   TYR A  30      21.361  -7.786  -7.859  1.00 12.050          H  
ATOM    434  HA  TYR A  30      19.033  -9.581  -7.374  1.00 11.140          H  
ATOM    435 1HB  TYR A  30      21.967 -10.198  -7.707  1.00 15.960          H  
ATOM    436 2HB  TYR A  30      20.805 -11.335  -7.062  1.00 15.960          H  
ATOM    437  HD1 TYR A  30      22.108  -9.808 -10.006  1.00 15.960          H  
ATOM    438  HD2 TYR A  30      18.993 -12.135  -8.381  1.00 15.960          H  
ATOM    439  HE1 TYR A  30      21.468 -10.488 -12.274  1.00 15.960          H  
ATOM    440  HE2 TYR A  30      18.317 -12.855 -10.607  1.00 15.960          H  
ATOM    441  HH  TYR A  30      18.917 -12.931 -12.745  1.00 15.960          H  
ATOM    442  N   ARG A  31      20.419  -8.071  -5.084  1.00  9.110          N  
ATOM    443  CA  ARG A  31      20.632  -7.991  -3.627  1.00  8.980          C  
ATOM    444  C   ARG A  31      19.462  -8.564  -2.824  1.00  8.770          C  
ATOM    445  O   ARG A  31      19.645  -9.144  -1.757  1.00  8.620          O  
ATOM    446  CB  ARG A  31      20.965  -6.566  -3.246  1.00 12.620          C  
ATOM    447  CG  ARG A  31      22.309  -6.127  -3.846  1.00 12.620          C  
ATOM    448  CD  ARG A  31      23.496  -6.619  -3.119  1.00 12.620          C  
ATOM    449  NE  ARG A  31      24.712  -6.363  -3.879  1.00 12.620          N  
ATOM    450  CZ  ARG A  31      25.462  -5.260  -3.862  1.00 12.620          C  
ATOM    451  NH1 ARG A  31      25.179  -4.223  -3.088  1.00 12.620          N  
ATOM    452  NH2 ARG A  31      26.505  -5.256  -4.663  1.00 12.620          N  
ATOM    453  H   ARG A  31      20.458  -7.221  -5.665  1.00 10.930          H  
ATOM    454  HA  ARG A  31      21.492  -8.592  -3.374  1.00 10.780          H  
ATOM    455 1HB  ARG A  31      20.194  -5.895  -3.623  1.00 15.150          H  
ATOM    456 2HB  ARG A  31      21.008  -6.458  -2.165  1.00 15.150          H  
ATOM    457 1HG  ARG A  31      22.391  -6.538  -4.846  1.00 15.150          H  
ATOM    458 2HG  ARG A  31      22.352  -5.041  -3.899  1.00 15.150          H  
ATOM    459 1HD  ARG A  31      23.547  -6.077  -2.202  1.00 15.150          H  
ATOM    460 2HD  ARG A  31      23.446  -7.679  -2.909  1.00 15.150          H  
ATOM    461  HE  ARG A  31      25.047  -7.106  -4.513  1.00 15.150          H  
ATOM    462 1HH1 ARG A  31      24.379  -4.251  -2.475  1.00 15.150          H  
ATOM    463 2HH1 ARG A  31      25.774  -3.407  -3.099  1.00 15.150          H  
ATOM    464 1HH2 ARG A  31      26.657  -6.106  -5.241  1.00 15.150          H  
ATOM    465 2HH2 ARG A  31      27.127  -4.464  -4.712  1.00 15.150          H  
ATOM    466  N   SER A  32      18.254  -8.452  -3.364  1.00  9.010          N  
ATOM    467  CA  SER A  32      17.033  -8.959  -2.749  1.00  9.090          C  
ATOM    468  C   SER A  32      16.819 -10.454  -3.023  1.00  8.640          C  
ATOM    469  O   SER A  32      15.811 -11.036  -2.605  1.00  8.640          O  
ATOM    470  CB  SER A  32      15.835  -8.209  -3.279  1.00 12.690          C  
ATOM    471  OG  SER A  32      15.661  -8.453  -4.639  1.00 12.690          O  
ATOM    472  H   SER A  32      18.147  -7.952  -4.237  1.00 10.810          H  
ATOM    473  HA  SER A  32      17.102  -8.806  -1.671  1.00 10.910          H  
ATOM    474 1HB  SER A  32      14.951  -8.531  -2.745  1.00 15.230          H  
ATOM    475 2HB  SER A  32      15.957  -7.143  -3.109  1.00 15.230          H  
ATOM    476  HG  SER A  32      14.770  -8.119  -4.858  1.00 15.230          H  
ATOM    477  N   GLN A  33      17.730 -11.063  -3.789  1.00  8.500          N  
ATOM    478  CA  GLN A  33      17.624 -12.438  -4.245  1.00  8.300          C  
ATOM    479  C   GLN A  33      18.686 -13.393  -3.686  1.00  7.680          C  
ATOM    480  O   GLN A  33      19.286 -14.184  -4.419  1.00  7.770          O  
ATOM    481  CB  GLN A  33      17.623 -12.460  -5.777  1.00 11.700          C  
ATOM    482  CG  GLN A  33      16.404 -11.748  -6.393  1.00 11.700          C  
ATOM    483  CD  GLN A  33      16.262 -11.950  -7.904  1.00 11.700          C  
ATOM    484  OE1 GLN A  33      16.488 -13.066  -8.379  1.00 11.700          O  
ATOM    485  NE2 GLN A  33      15.876 -10.912  -8.646  1.00 11.700          N  
ATOM    486  H   GLN A  33      18.564 -10.551  -4.078  1.00 10.200          H  
ATOM    487  HA  GLN A  33      16.658 -12.814  -3.917  1.00  9.960          H  
ATOM    488 1HB  GLN A  33      18.500 -11.926  -6.117  1.00 14.040          H  
ATOM    489 2HB  GLN A  33      17.705 -13.457  -6.151  1.00 14.040          H  
ATOM    490 1HG  GLN A  33      15.503 -12.123  -5.910  1.00 14.040          H  
ATOM    491 2HG  GLN A  33      16.501 -10.677  -6.206  1.00 14.040          H  
ATOM    492 1HE2 GLN A  33      15.723 -11.017  -9.662  1.00 14.040          H  
ATOM    493 2HE2 GLN A  33      15.707 -10.025  -8.227  1.00 14.040          H  
ATOM    494  N   VAL A  34      18.945 -13.310  -2.387  1.00  7.330          N  
ATOM    495  CA  VAL A  34      19.916 -14.182  -1.734  1.00  7.010          C  
ATOM    496  C   VAL A  34      19.252 -15.557  -1.622  1.00  6.500          C  
ATOM    497  O   VAL A  34      18.117 -15.623  -1.172  1.00  6.550          O  
ATOM    498  CB  VAL A  34      20.250 -13.653  -0.315  1.00  9.940          C  
ATOM    499  CG1 VAL A  34      21.243 -14.593   0.390  1.00  9.940          C  
ATOM    500  CG2 VAL A  34      20.785 -12.235  -0.391  1.00  9.940          C  
ATOM    501  H   VAL A  34      18.441 -12.628  -1.831  1.00  8.800          H  
ATOM    502  HA  VAL A  34      20.821 -14.253  -2.342  1.00  8.410          H  
ATOM    503  HB  VAL A  34      19.335 -13.649   0.280  1.00 11.930          H  
ATOM    504 1HG1 VAL A  34      21.443 -14.198   1.369  1.00 11.930          H  
ATOM    505 2HG1 VAL A  34      20.827 -15.602   0.477  1.00 11.930          H  
ATOM    506 3HG1 VAL A  34      22.168 -14.632  -0.171  1.00 11.930          H  
ATOM    507 1HG2 VAL A  34      20.996 -11.862   0.612  1.00 11.930          H  
ATOM    508 2HG2 VAL A  34      21.663 -12.243  -0.952  1.00 11.930          H  
ATOM    509 3HG2 VAL A  34      20.057 -11.576  -0.869  1.00 11.930          H  
ATOM    510  N   TRP A  35      19.924 -16.635  -2.034  1.00  6.300          N  
ATOM    511  CA  TRP A  35      19.321 -17.979  -2.009  1.00  5.960          C  
ATOM    512  C   TRP A  35      18.949 -18.345  -0.554  1.00  6.010          C  
ATOM    513  O   TRP A  35      19.591 -17.866   0.378  1.00  6.410          O  
ATOM    514  CB  TRP A  35      20.225 -18.981  -2.748  1.00  8.480          C  
ATOM    515  CG  TRP A  35      20.317 -18.694  -4.316  1.00  8.480          C  
ATOM    516  CD1 TRP A  35      19.954 -17.528  -4.955  1.00  8.480          C  
ATOM    517  CD2 TRP A  35      20.762 -19.587  -5.397  1.00  8.480          C  
ATOM    518  NE1 TRP A  35      20.135 -17.641  -6.304  1.00  8.480          N  
ATOM    519  CE2 TRP A  35      20.617 -18.880  -6.601  1.00  8.480          C  
ATOM    520  CE3 TRP A  35      21.261 -20.890  -5.444  1.00  8.480          C  
ATOM    521  CZ2 TRP A  35      20.946 -19.447  -7.845  1.00  8.480          C  
ATOM    522  CZ3 TRP A  35      21.586 -21.457  -6.682  1.00  8.480          C  
ATOM    523  CH2 TRP A  35      21.432 -20.753  -7.852  1.00  8.480          C  
ATOM    524  H   TRP A  35      20.866 -16.513  -2.381  1.00  7.560          H  
ATOM    525  HA  TRP A  35      18.397 -17.940  -2.575  1.00  7.150          H  
ATOM    526 1HB  TRP A  35      21.218 -18.898  -2.353  1.00 10.180          H  
ATOM    527 2HB  TRP A  35      19.872 -20.002  -2.583  1.00 10.180          H  
ATOM    528  HD1 TRP A  35      19.567 -16.634  -4.492  1.00 10.180          H  
ATOM    529  HE1 TRP A  35      19.943 -16.907  -6.972  1.00 10.180          H  
ATOM    530  HE3 TRP A  35      21.406 -21.442  -4.546  1.00 10.180          H  
ATOM    531  HZ2 TRP A  35      20.837 -18.895  -8.782  1.00 10.180          H  
ATOM    532  HZ3 TRP A  35      21.972 -22.468  -6.688  1.00 10.180          H  
ATOM    533  HH2 TRP A  35      21.699 -21.220  -8.799  1.00 10.180          H  
ATOM    534  N   CYS A  36      17.869 -19.123  -0.350  1.00  5.940          N  
ATOM    535  CA  CYS A  36      17.310 -19.353   0.992  1.00  6.370          C  
ATOM    536  C   CYS A  36      17.143 -20.755   1.639  1.00  6.620          C  
ATOM    537  O   CYS A  36      17.410 -20.910   2.829  1.00  6.580          O  
ATOM    538  CB  CYS A  36      15.900 -18.788   0.927  1.00  8.750          C  
ATOM    539  SG  CYS A  36      15.819 -17.072   0.515  1.00  8.750          S  
ATOM    540  H   CYS A  36      17.397 -19.557  -1.129  1.00  7.130          H  
ATOM    541  HA  CYS A  36      17.902 -18.748   1.678  1.00  7.640          H  
ATOM    542 1HB  CYS A  36      15.367 -19.325   0.161  1.00 10.500          H  
ATOM    543 2HB  CYS A  36      15.379 -18.942   1.827  1.00 10.500          H  
ATOM    544  HG  CYS A  36      16.429 -16.640   1.646  1.00 10.500          H  
ATOM    545  N   ARG A  37      16.686 -21.769   0.897  1.00  7.150          N  
ATOM    546  CA  ARG A  37      16.317 -23.054   1.550  1.00  7.620          C  
ATOM    547  C   ARG A  37      17.082 -24.276   1.050  1.00  8.230          C  
ATOM    548  O   ARG A  37      17.373 -24.415  -0.124  1.00  8.720          O  
ATOM    549  CB  ARG A  37      14.822 -23.300   1.427  1.00 10.480          C  
ATOM    550  CG  ARG A  37      13.903 -22.326   2.153  1.00 10.480          C  
ATOM    551  CD  ARG A  37      13.740 -22.618   3.597  1.00 10.480          C  
ATOM    552  NE  ARG A  37      12.990 -23.862   3.802  1.00 10.480          N  
ATOM    553  CZ  ARG A  37      12.713 -24.433   4.979  1.00 10.480          C  
ATOM    554  NH1 ARG A  37      13.129 -23.923   6.124  1.00 10.480          N  
ATOM    555  NH2 ARG A  37      11.999 -25.523   4.950  1.00 10.480          N  
ATOM    556  H   ARG A  37      16.549 -21.618  -0.105  1.00  8.580          H  
ATOM    557  HA  ARG A  37      16.537 -22.958   2.610  1.00  9.140          H  
ATOM    558 1HB  ARG A  37      14.557 -23.197   0.393  1.00 12.580          H  
ATOM    559 2HB  ARG A  37      14.580 -24.316   1.741  1.00 12.580          H  
ATOM    560 1HG  ARG A  37      14.261 -21.309   2.038  1.00 12.580          H  
ATOM    561 2HG  ARG A  37      12.917 -22.421   1.721  1.00 12.580          H  
ATOM    562 1HD  ARG A  37      14.708 -22.703   4.080  1.00 12.580          H  
ATOM    563 2HD  ARG A  37      13.170 -21.807   4.049  1.00 12.580          H  
ATOM    564  HE  ARG A  37      12.611 -24.361   2.973  1.00 12.580          H  
ATOM    565 1HH1 ARG A  37      13.678 -23.076   6.135  1.00 12.580          H  
ATOM    566 2HH1 ARG A  37      12.901 -24.381   6.995  1.00 12.580          H  
ATOM    567 1HH2 ARG A  37      11.688 -25.853   4.016  1.00 12.580          H  
ATOM    568 2HH2 ARG A  37      11.746 -25.992   5.807  1.00 12.580          H  
ATOM    569  N   ALA A  38      17.406 -25.183   1.966  1.00  8.420          N  
ATOM    570  CA  ALA A  38      18.274 -26.329   1.666  1.00  9.180          C  
ATOM    571  C   ALA A  38      17.874 -27.186   0.448  1.00  9.780          C  
ATOM    572  O   ALA A  38      16.740 -27.630   0.313  1.00  9.750          O  
ATOM    573  CB  ALA A  38      18.336 -27.201   2.896  1.00 12.550          C  
ATOM    574  H   ALA A  38      17.100 -25.043   2.916  1.00 10.100          H  
ATOM    575  HA  ALA A  38      19.265 -25.939   1.487  1.00 11.020          H  
ATOM    576 1HB  ALA A  38      19.038 -28.013   2.720  1.00 15.060          H  
ATOM    577 2HB  ALA A  38      18.679 -26.602   3.737  1.00 15.060          H  
ATOM    578 3HB  ALA A  38      17.352 -27.600   3.110  1.00 15.060          H  
ATOM    579  N   ASN A  39      18.900 -27.478  -0.371  1.00 10.700          N  
ATOM    580  CA  ASN A  39      18.881 -28.241  -1.625  1.00 11.360          C  
ATOM    581  C   ASN A  39      18.858 -29.756  -1.431  1.00 11.650          C  
ATOM    582  O   ASN A  39      19.323 -30.280  -0.418  1.00 12.350          O  
ATOM    583  CB  ASN A  39      20.083 -27.833  -2.471  1.00 15.640          C  
ATOM    584  CG  ASN A  39      20.020 -28.183  -3.956  1.00 15.640          C  
ATOM    585  OD1 ASN A  39      19.069 -28.818  -4.438  1.00 15.640          O  
ATOM    586  ND2 ASN A  39      21.016 -27.765  -4.693  1.00 15.640          N  
ATOM    587  H   ASN A  39      19.788 -27.064  -0.108  1.00 12.840          H  
ATOM    588  HA  ASN A  39      17.969 -27.975  -2.164  1.00 13.630          H  
ATOM    589 1HB  ASN A  39      20.189 -26.761  -2.408  1.00 18.770          H  
ATOM    590 2HB  ASN A  39      20.977 -28.284  -2.049  1.00 18.770          H  
ATOM    591 1HD2 ASN A  39      21.035 -27.965  -5.673  1.00 18.770          H  
ATOM    592 2HD2 ASN A  39      21.782 -27.228  -4.279  1.00 18.770          H  
ATOM    593  N   LEU A  40      18.442 -30.436  -2.494  1.00 11.260          N  
ATOM    594  CA  LEU A  40      18.282 -31.876  -2.603  1.00 11.620          C  
ATOM    595  C   LEU A  40      19.504 -32.576  -3.209  1.00 11.400          C  
ATOM    596  O   LEU A  40      20.233 -32.011  -4.034  1.00 11.060          O  
ATOM    597  CB  LEU A  40      17.138 -32.170  -3.587  1.00 16.120          C  
ATOM    598  CG  LEU A  40      15.667 -32.127  -3.217  1.00 16.120          C  
ATOM    599  CD1 LEU A  40      15.370 -33.118  -2.221  1.00 16.120          C  
ATOM    600  CD2 LEU A  40      15.315 -30.794  -2.757  1.00 16.120          C  
ATOM    601  H   LEU A  40      18.213 -29.871  -3.302  1.00 13.510          H  
ATOM    602  HA  LEU A  40      18.075 -32.243  -1.607  1.00 13.940          H  
ATOM    603 1HB  LEU A  40      17.212 -31.370  -4.243  1.00 19.350          H  
ATOM    604 2HB  LEU A  40      17.342 -33.092  -4.137  1.00 19.350          H  
ATOM    605  HG  LEU A  40      15.077 -32.365  -4.097  1.00 19.350          H  
ATOM    606 1HD1 LEU A  40      14.310 -33.101  -1.982  1.00 19.350          H  
ATOM    607 2HD1 LEU A  40      15.627 -34.094  -2.612  1.00 19.350          H  
ATOM    608 3HD1 LEU A  40      15.935 -32.914  -1.356  1.00 19.350          H  
ATOM    609 1HD2 LEU A  40      14.264 -30.788  -2.529  1.00 19.350          H  
ATOM    610 2HD2 LEU A  40      15.874 -30.535  -1.866  1.00 19.350          H  
ATOM    611 3HD2 LEU A  40      15.524 -30.069  -3.540  1.00 19.350          H  
ATOM    612  N   PRO A  41      19.730 -33.846  -2.857  1.00 11.800          N  
ATOM    613  CA  PRO A  41      20.767 -34.708  -3.366  1.00 11.850          C  
ATOM    614  C   PRO A  41      20.452 -35.184  -4.770  1.00 11.440          C  
ATOM    615  O   PRO A  41      19.915 -36.278  -4.943  1.00 11.670          O  
ATOM    616  CB  PRO A  41      20.776 -35.865  -2.366  1.00 17.770          C  
ATOM    617  CG  PRO A  41      19.358 -35.944  -1.881  1.00 17.770          C  
ATOM    618  CD  PRO A  41      18.880 -34.507  -1.838  1.00 17.770          C  
ATOM    619  HA  PRO A  41      21.724 -34.166  -3.348  1.00 14.220          H  
ATOM    620 1HB  PRO A  41      21.104 -36.789  -2.866  1.00 21.330          H  
ATOM    621 2HB  PRO A  41      21.498 -35.665  -1.563  1.00 21.330          H  
ATOM    622 1HG  PRO A  41      18.753 -36.563  -2.566  1.00 21.330          H  
ATOM    623 2HG  PRO A  41      19.312 -36.435  -0.896  1.00 21.330          H  
ATOM    624 1HD  PRO A  41      17.833 -34.505  -2.118  1.00 21.330          H  
ATOM    625 2HD  PRO A  41      19.054 -34.086  -0.837  1.00 21.330          H  
ATOM    626  N   TYR A  42      20.789 -34.364  -5.760  1.00 10.840          N  
ATOM    627  CA  TYR A  42      20.503 -34.689  -7.157  1.00 10.670          C  
ATOM    628  C   TYR A  42      21.780 -34.867  -7.967  1.00 11.140          C  
ATOM    629  O   TYR A  42      22.142 -33.959  -8.709  1.00 11.280          O  
ATOM    630  CB  TYR A  42      19.831 -33.562  -7.937  1.00 15.010          C  
ATOM    631  CG  TYR A  42      18.553 -32.988  -7.544  1.00 15.010          C  
ATOM    632  CD1 TYR A  42      18.548 -31.764  -7.010  1.00 15.010          C  
ATOM    633  CD2 TYR A  42      17.404 -33.624  -7.791  1.00 15.010          C  
ATOM    634  CE1 TYR A  42      17.395 -31.163  -6.720  1.00 15.010          C  
ATOM    635  CE2 TYR A  42      16.202 -33.037  -7.476  1.00 15.010          C  
ATOM    636  CZ  TYR A  42      16.205 -31.799  -6.941  1.00 15.010          C  
ATOM    637  OH  TYR A  42      15.040 -31.175  -6.597  1.00 15.010          O  
ATOM    638  H   TYR A  42      21.196 -33.456  -5.514  1.00 13.010          H  
ATOM    639  HA  TYR A  42      19.903 -35.593  -7.207  1.00 12.800          H  
ATOM    640 1HB  TYR A  42      20.523 -32.722  -7.998  1.00 18.010          H  
ATOM    641 2HB  TYR A  42      19.713 -33.921  -8.942  1.00 18.010          H  
ATOM    642  HD1 TYR A  42      19.486 -31.239  -6.827  1.00 18.010          H  
ATOM    643  HD2 TYR A  42      17.449 -34.589  -8.240  1.00 18.010          H  
ATOM    644  HE1 TYR A  42      17.433 -30.170  -6.297  1.00 18.010          H  
ATOM    645  HE2 TYR A  42      15.264 -33.546  -7.669  1.00 18.010          H  
ATOM    646  HH  TYR A  42      14.306 -31.789  -6.680  1.00 18.010          H  
ATOM    647  N   PRO A  43      22.543 -35.963  -7.836  1.00 11.910          N  
ATOM    648  CA  PRO A  43      23.759 -36.145  -8.602  1.00 12.490          C  
ATOM    649  C   PRO A  43      23.641 -36.191 -10.162  1.00 12.350          C  
ATOM    650  O   PRO A  43      24.661 -35.955 -10.808  1.00 12.130          O  
ATOM    651  CB  PRO A  43      24.329 -37.453  -8.004  1.00 18.730          C  
ATOM    652  CG  PRO A  43      23.164 -38.152  -7.317  1.00 18.730          C  
ATOM    653  CD  PRO A  43      22.263 -37.023  -6.840  1.00 18.730          C  
ATOM    654  HA  PRO A  43      24.435 -35.322  -8.332  1.00 14.990          H  
ATOM    655 1HB  PRO A  43      24.775 -38.065  -8.804  1.00 22.480          H  
ATOM    656 2HB  PRO A  43      25.142 -37.212  -7.303  1.00 22.480          H  
ATOM    657 1HG  PRO A  43      22.684 -38.877  -7.979  1.00 22.480          H  
ATOM    658 2HG  PRO A  43      23.549 -38.739  -6.468  1.00 22.480          H  
ATOM    659 1HD  PRO A  43      21.219 -37.352  -6.866  1.00 22.480          H  
ATOM    660 2HD  PRO A  43      22.570 -36.704  -5.835  1.00 22.480          H  
ATOM    661  N   PRO A  44      22.498 -36.543 -10.827  1.00 12.670          N  
ATOM    662  CA  PRO A  44      22.411 -36.509 -12.274  1.00 12.800          C  
ATOM    663  C   PRO A  44      22.466 -35.067 -12.743  1.00 12.550          C  
ATOM    664  O   PRO A  44      21.951 -34.184 -12.068  1.00 12.980          O  
ATOM    665  CB  PRO A  44      21.037 -37.130 -12.567  1.00 19.200          C  
ATOM    666  CG  PRO A  44      20.678 -37.890 -11.322  1.00 19.200          C  
ATOM    667  CD  PRO A  44      21.277 -37.091 -10.199  1.00 19.200          C  
ATOM    668  HA  PRO A  44      23.226 -37.097 -12.709  1.00 15.360          H  
ATOM    669 1HB  PRO A  44      20.314 -36.340 -12.804  1.00 23.040          H  
ATOM    670 2HB  PRO A  44      21.104 -37.776 -13.457  1.00 23.040          H  
ATOM    671 1HG  PRO A  44      19.590 -37.983 -11.249  1.00 23.040          H  
ATOM    672 2HG  PRO A  44      21.080 -38.913 -11.370  1.00 23.040          H  
ATOM    673 1HD  PRO A  44      20.582 -36.289  -9.929  1.00 23.040          H  
ATOM    674 2HD  PRO A  44      21.474 -37.762  -9.411  1.00 23.040          H  
ATOM    675  N   ALA A  45      23.026 -34.829 -13.911  1.00 12.040          N  
ATOM    676  CA  ALA A  45      22.996 -33.493 -14.476  1.00 11.950          C  
ATOM    677  C   ALA A  45      23.393 -33.564 -15.934  1.00 12.070          C  
ATOM    678  O   ALA A  45      24.135 -34.473 -16.308  1.00 11.930          O  
ATOM    679  CB  ALA A  45      23.953 -32.568 -13.734  1.00 16.770          C  
ATOM    680  H   ALA A  45      23.471 -35.581 -14.420  1.00 14.450          H  
ATOM    681  HA  ALA A  45      21.980 -33.117 -14.389  1.00 14.340          H  
ATOM    682 1HB  ALA A  45      23.923 -31.587 -14.176  1.00 20.120          H  
ATOM    683 2HB  ALA A  45      23.684 -32.499 -12.681  1.00 20.120          H  
ATOM    684 3HB  ALA A  45      24.964 -32.955 -13.818  1.00 20.120          H  
ATOM    685  N   PRO A  46      22.918 -32.661 -16.795  1.00 12.520          N  
ATOM    686  CA  PRO A  46      23.432 -32.491 -18.123  1.00 12.870          C  
ATOM    687  C   PRO A  46      24.731 -31.770 -17.912  1.00 12.780          C  
ATOM    688  O   PRO A  46      24.825 -30.994 -16.959  1.00 12.770          O  
ATOM    689  CB  PRO A  46      22.371 -31.620 -18.795  1.00 19.300          C  
ATOM    690  CG  PRO A  46      21.781 -30.808 -17.645  1.00 19.300          C  
ATOM    691  CD  PRO A  46      21.817 -31.746 -16.437  1.00 19.300          C  
ATOM    692  HA  PRO A  46      23.572 -33.465 -18.614  1.00 15.440          H  
ATOM    693 1HB  PRO A  46      22.847 -30.984 -19.562  1.00 23.170          H  
ATOM    694 2HB  PRO A  46      21.632 -32.250 -19.309  1.00 23.170          H  
ATOM    695 1HG  PRO A  46      22.382 -29.897 -17.482  1.00 23.170          H  
ATOM    696 2HG  PRO A  46      20.763 -30.474 -17.895  1.00 23.170          H  
ATOM    697 1HD  PRO A  46      22.060 -31.158 -15.553  1.00 23.170          H  
ATOM    698 2HD  PRO A  46      20.867 -32.289 -16.333  1.00 23.170          H  
ATOM    699  N   GLN A  47      25.704 -31.926 -18.782  1.00 13.060          N  
ATOM    700  CA  GLN A  47      26.842 -31.051 -18.605  1.00 13.210          C  
ATOM    701  C   GLN A  47      26.452 -29.685 -19.092  1.00 12.600          C  
ATOM    702  O   GLN A  47      26.094 -29.520 -20.259  1.00 13.140          O  
ATOM    703  CB  GLN A  47      28.091 -31.536 -19.338  1.00 18.430          C  
ATOM    704  CG  GLN A  47      29.281 -30.539 -19.269  1.00 18.430          C  
ATOM    705  CD  GLN A  47      29.852 -30.336 -17.858  1.00 18.430          C  
ATOM    706  OE1 GLN A  47      30.253 -31.295 -17.191  1.00 18.430          O  
ATOM    707  NE2 GLN A  47      29.890 -29.077 -17.404  1.00 18.430          N  
ATOM    708  H   GLN A  47      25.644 -32.588 -19.544  1.00 15.670          H  
ATOM    709  HA  GLN A  47      27.076 -30.985 -17.543  1.00 15.850          H  
ATOM    710 1HB  GLN A  47      28.420 -32.483 -18.913  1.00 22.120          H  
ATOM    711 2HB  GLN A  47      27.856 -31.708 -20.387  1.00 22.120          H  
ATOM    712 1HG  GLN A  47      30.082 -30.926 -19.895  1.00 22.120          H  
ATOM    713 2HG  GLN A  47      28.967 -29.566 -19.649  1.00 22.120          H  
ATOM    714 1HE2 GLN A  47      30.265 -28.882 -16.496  1.00 22.120          H  
ATOM    715 2HE2 GLN A  47      29.535 -28.297 -17.982  1.00 22.120          H  
ATOM    716  N   LEU A  48      26.539 -28.697 -18.229  1.00 11.630          N  
ATOM    717  CA  LEU A  48      26.186 -27.373 -18.648  1.00 11.170          C  
ATOM    718  C   LEU A  48      27.376 -26.741 -19.378  1.00 11.310          C  
ATOM    719  O   LEU A  48      28.526 -26.923 -18.954  1.00 11.220          O  
ATOM    720  CB  LEU A  48      25.808 -26.521 -17.436  1.00 15.820          C  
ATOM    721  CG  LEU A  48      24.573 -26.919 -16.598  1.00 15.820          C  
ATOM    722  CD1 LEU A  48      24.459 -25.930 -15.407  1.00 15.820          C  
ATOM    723  CD2 LEU A  48      23.310 -26.873 -17.448  1.00 15.820          C  
ATOM    724  H   LEU A  48      26.819 -28.889 -17.276  1.00 13.960          H  
ATOM    725  HA  LEU A  48      25.328 -27.455 -19.290  1.00 13.400          H  
ATOM    726 1HB  LEU A  48      26.637 -26.585 -16.761  1.00 18.990          H  
ATOM    727 2HB  LEU A  48      25.697 -25.503 -17.732  1.00 18.990          H  
ATOM    728  HG  LEU A  48      24.703 -27.931 -16.205  1.00 18.990          H  
ATOM    729 1HD1 LEU A  48      23.596 -26.194 -14.801  1.00 18.990          H  
ATOM    730 2HD1 LEU A  48      25.357 -25.961 -14.792  1.00 18.990          H  
ATOM    731 3HD1 LEU A  48      24.332 -24.915 -15.792  1.00 18.990          H  
ATOM    732 1HD2 LEU A  48      22.451 -27.146 -16.831  1.00 18.990          H  
ATOM    733 2HD2 LEU A  48      23.167 -25.865 -17.839  1.00 18.990          H  
ATOM    734 3HD2 LEU A  48      23.381 -27.575 -18.274  1.00 18.990          H  
ATOM    735  N   PRO A  49      27.154 -26.030 -20.495  1.00 11.730          N  
ATOM    736  CA  PRO A  49      28.140 -25.246 -21.207  1.00 12.020          C  
ATOM    737  C   PRO A  49      28.706 -24.188 -20.296  1.00 11.180          C  
ATOM    738  O   PRO A  49      27.973 -23.643 -19.468  1.00 10.580          O  
ATOM    739  CB  PRO A  49      27.327 -24.620 -22.346  1.00 18.030          C  
ATOM    740  CG  PRO A  49      26.166 -25.563 -22.558  1.00 18.030          C  
ATOM    741  CD  PRO A  49      25.848 -26.129 -21.196  1.00 18.030          C  
ATOM    742  HA  PRO A  49      28.936 -25.912 -21.586  1.00 14.420          H  
ATOM    743 1HB  PRO A  49      27.003 -23.610 -22.060  1.00 21.640          H  
ATOM    744 2HB  PRO A  49      27.954 -24.512 -23.240  1.00 21.640          H  
ATOM    745 1HG  PRO A  49      25.315 -25.020 -22.995  1.00 21.640          H  
ATOM    746 2HG  PRO A  49      26.444 -26.348 -23.279  1.00 21.640          H  
ATOM    747 1HD  PRO A  49      25.063 -25.569 -20.690  1.00 21.640          H  
ATOM    748 2HD  PRO A  49      25.575 -27.186 -21.366  1.00 21.640          H  
ATOM    749  N   ILE A  50      29.962 -23.820 -20.486  1.00 11.380          N  
ATOM    750  CA  ILE A  50      30.538 -22.765 -19.664  1.00 10.720          C  
ATOM    751  C   ILE A  50      29.600 -21.568 -19.447  1.00 10.440          C  
ATOM    752  O   ILE A  50      29.434 -21.184 -18.290  1.00  9.570          O  
ATOM    753  CB  ILE A  50      31.915 -22.299 -20.185  1.00 15.270          C  
ATOM    754  CG1 ILE A  50      32.938 -23.442 -19.980  1.00 15.270          C  
ATOM    755  CG2 ILE A  50      32.342 -20.996 -19.440  1.00 15.270          C  
ATOM    756  CD1 ILE A  50      34.256 -23.252 -20.712  1.00 15.270          C  
ATOM    757  H   ILE A  50      30.524 -24.293 -21.184  1.00 13.660          H  
ATOM    758  HA  ILE A  50      30.722 -23.194 -18.678  1.00 12.860          H  
ATOM    759  HB  ILE A  50      31.876 -22.111 -21.247  1.00 18.330          H  
ATOM    760 1HG1 ILE A  50      33.149 -23.531 -18.914  1.00 18.330          H  
ATOM    761 2HG1 ILE A  50      32.494 -24.374 -20.319  1.00 18.330          H  
ATOM    762 1HG2 ILE A  50      33.311 -20.666 -19.793  1.00 18.330          H  
ATOM    763 2HG2 ILE A  50      31.631 -20.193 -19.612  1.00 18.330          H  
ATOM    764 3HG2 ILE A  50      32.399 -21.196 -18.368  1.00 18.330          H  
ATOM    765 1HD1 ILE A  50      34.904 -24.105 -20.508  1.00 18.330          H  
ATOM    766 2HD1 ILE A  50      34.071 -23.187 -21.784  1.00 18.330          H  
ATOM    767 3HD1 ILE A  50      34.751 -22.347 -20.377  1.00 18.330          H  
ATOM    768  N   PRO A  51      29.051 -20.884 -20.492  1.00 11.210          N  
ATOM    769  CA  PRO A  51      28.147 -19.761 -20.321  1.00 11.150          C  
ATOM    770  C   PRO A  51      26.844 -20.095 -19.591  1.00 10.460          C  
ATOM    771  O   PRO A  51      26.207 -19.191 -19.054  1.00 10.090          O  
ATOM    772  CB  PRO A  51      27.872 -19.321 -21.770  1.00 16.730          C  
ATOM    773  CG  PRO A  51      28.217 -20.511 -22.627  1.00 16.730          C  
ATOM    774  CD  PRO A  51      29.374 -21.165 -21.924  1.00 16.730          C  
ATOM    775  HA  PRO A  51      28.684 -18.964 -19.802  1.00 13.380          H  
ATOM    776 1HB  PRO A  51      26.818 -19.023 -21.874  1.00 20.070          H  
ATOM    777 2HB  PRO A  51      28.477 -18.434 -22.011  1.00 20.070          H  
ATOM    778 1HG  PRO A  51      27.343 -21.172 -22.724  1.00 20.070          H  
ATOM    779 2HG  PRO A  51      28.475 -20.180 -23.646  1.00 20.070          H  
ATOM    780 1HD  PRO A  51      29.366 -22.193 -22.206  1.00 20.070          H  
ATOM    781 2HD  PRO A  51      30.309 -20.664 -22.210  1.00 20.070          H  
ATOM    782  N   ALA A  52      26.414 -21.362 -19.599  1.00 10.450          N  
ATOM    783  CA  ALA A  52      25.210 -21.761 -18.884  1.00 10.050          C  
ATOM    784  C   ALA A  52      25.506 -21.686 -17.403  1.00  8.940          C  
ATOM    785  O   ALA A  52      24.741 -21.118 -16.617  1.00  8.490          O  
ATOM    786  CB  ALA A  52      24.769 -23.144 -19.291  1.00 14.230          C  
ATOM    787  H   ALA A  52      26.955 -22.105 -20.030  1.00 12.540          H  
ATOM    788  HA  ALA A  52      24.415 -21.050 -19.109  1.00 12.060          H  
ATOM    789 1HB  ALA A  52      23.872 -23.422 -18.740  1.00 17.080          H  
ATOM    790 2HB  ALA A  52      24.564 -23.151 -20.359  1.00 17.080          H  
ATOM    791 3HB  ALA A  52      25.557 -23.829 -19.075  1.00 17.080          H  
ATOM    792  N   VAL A  53      26.672 -22.239 -17.051  1.00  8.620          N  
ATOM    793  CA  VAL A  53      27.119 -22.286 -15.671  1.00  7.670          C  
ATOM    794  C   VAL A  53      27.293 -20.852 -15.194  1.00  7.210          C  
ATOM    795  O   VAL A  53      26.843 -20.501 -14.103  1.00  6.500          O  
ATOM    796  CB  VAL A  53      28.461 -23.063 -15.546  1.00 11.120          C  
ATOM    797  CG1 VAL A  53      29.017 -22.954 -14.131  1.00 11.120          C  
ATOM    798  CG2 VAL A  53      28.246 -24.530 -15.913  1.00 11.120          C  
ATOM    799  H   VAL A  53      27.225 -22.673 -17.797  1.00 10.340          H  
ATOM    800  HA  VAL A  53      26.364 -22.779 -15.063  1.00  9.200          H  
ATOM    801  HB  VAL A  53      29.190 -22.620 -16.221  1.00 13.340          H  
ATOM    802 1HG1 VAL A  53      29.961 -23.493 -14.073  1.00 13.340          H  
ATOM    803 2HG1 VAL A  53      29.186 -21.912 -13.862  1.00 13.340          H  
ATOM    804 3HG1 VAL A  53      28.316 -23.397 -13.445  1.00 13.340          H  
ATOM    805 1HG2 VAL A  53      29.186 -25.077 -15.843  1.00 13.340          H  
ATOM    806 2HG2 VAL A  53      27.521 -24.968 -15.229  1.00 13.340          H  
ATOM    807 3HG2 VAL A  53      27.879 -24.585 -16.934  1.00 13.340          H  
ATOM    808  N   VAL A  54      27.914 -20.013 -16.024  1.00  7.830          N  
ATOM    809  CA  VAL A  54      28.110 -18.614 -15.677  1.00  7.800          C  
ATOM    810  C   VAL A  54      26.799 -17.845 -15.525  1.00  7.730          C  
ATOM    811  O   VAL A  54      26.593 -17.146 -14.518  1.00  7.340          O  
ATOM    812  CB  VAL A  54      28.986 -17.924 -16.748  1.00 10.930          C  
ATOM    813  CG1 VAL A  54      29.016 -16.402 -16.561  1.00 10.930          C  
ATOM    814  CG2 VAL A  54      30.407 -18.473 -16.640  1.00 10.930          C  
ATOM    815  H   VAL A  54      28.288 -20.388 -16.901  1.00  9.400          H  
ATOM    816  HA  VAL A  54      28.642 -18.586 -14.737  1.00  9.360          H  
ATOM    817  HB  VAL A  54      28.577 -18.131 -17.721  1.00 13.120          H  
ATOM    818 1HG1 VAL A  54      29.644 -15.962 -17.332  1.00 13.120          H  
ATOM    819 2HG1 VAL A  54      28.016 -15.981 -16.643  1.00 13.120          H  
ATOM    820 3HG1 VAL A  54      29.418 -16.160 -15.600  1.00 13.120          H  
ATOM    821 1HG2 VAL A  54      31.038 -18.011 -17.400  1.00 13.120          H  
ATOM    822 2HG2 VAL A  54      30.805 -18.250 -15.650  1.00 13.120          H  
ATOM    823 3HG2 VAL A  54      30.403 -19.546 -16.784  1.00 13.120          H  
ATOM    824  N   ASP A  55      25.869 -18.001 -16.470  1.00  8.290          N  
ATOM    825  CA  ASP A  55      24.608 -17.282 -16.400  1.00  8.490          C  
ATOM    826  C   ASP A  55      23.808 -17.605 -15.143  1.00  7.730          C  
ATOM    827  O   ASP A  55      23.079 -16.746 -14.638  1.00  7.650          O  
ATOM    828  CB  ASP A  55      23.750 -17.544 -17.640  1.00 11.810          C  
ATOM    829  CG  ASP A  55      22.509 -16.631 -17.707  1.00 11.810          C  
ATOM    830  OD1 ASP A  55      22.678 -15.420 -17.667  1.00 11.810          O  
ATOM    831  OD2 ASP A  55      21.417 -17.141 -17.798  1.00 11.810          O  
ATOM    832  H   ASP A  55      26.045 -18.584 -17.294  1.00  9.950          H  
ATOM    833  HA  ASP A  55      24.841 -16.218 -16.386  1.00 10.190          H  
ATOM    834 1HB  ASP A  55      24.355 -17.401 -18.538  1.00 14.170          H  
ATOM    835 2HB  ASP A  55      23.427 -18.590 -17.630  1.00 14.170          H  
ATOM    836  N   ILE A  56      23.924 -18.823 -14.628  1.00  7.350          N  
ATOM    837  CA  ILE A  56      23.181 -19.177 -13.436  1.00  6.880          C  
ATOM    838  C   ILE A  56      23.959 -18.872 -12.141  1.00  6.050          C  
ATOM    839  O   ILE A  56      23.400 -18.336 -11.185  1.00  6.020          O  
ATOM    840  CB  ILE A  56      22.815 -20.674 -13.445  1.00  9.820          C  
ATOM    841  CG1 ILE A  56      21.918 -20.996 -14.668  1.00  9.820          C  
ATOM    842  CG2 ILE A  56      22.046 -21.004 -12.120  1.00  9.820          C  
ATOM    843  CD1 ILE A  56      21.747 -22.489 -14.945  1.00  9.820          C  
ATOM    844  H   ILE A  56      24.487 -19.530 -15.117  1.00  8.820          H  
ATOM    845  HA  ILE A  56      22.259 -18.595 -13.427  1.00  8.260          H  
ATOM    846  HB  ILE A  56      23.723 -21.278 -13.527  1.00 11.780          H  
ATOM    847 1HG1 ILE A  56      20.945 -20.557 -14.519  1.00 11.780          H  
ATOM    848 2HG1 ILE A  56      22.365 -20.545 -15.555  1.00 11.780          H  
ATOM    849 1HG2 ILE A  56      21.776 -22.023 -12.111  1.00 11.780          H  
ATOM    850 2HG2 ILE A  56      22.661 -20.802 -11.251  1.00 11.780          H  
ATOM    851 3HG2 ILE A  56      21.143 -20.396 -12.065  1.00 11.780          H  
ATOM    852 1HD1 ILE A  56      21.120 -22.621 -15.827  1.00 11.780          H  
ATOM    853 2HD1 ILE A  56      22.727 -22.935 -15.130  1.00 11.780          H  
ATOM    854 3HD1 ILE A  56      21.278 -22.979 -14.111  1.00 11.780          H  
ATOM    855  N   LEU A  57      25.229 -19.305 -12.083  1.00  5.650          N  
ATOM    856  CA  LEU A  57      26.021 -19.259 -10.856  1.00  5.130          C  
ATOM    857  C   LEU A  57      26.995 -18.084 -10.602  1.00  5.520          C  
ATOM    858  O   LEU A  57      27.652 -18.056  -9.550  1.00  5.420          O  
ATOM    859  CB  LEU A  57      26.715 -20.610 -10.784  1.00  7.390          C  
ATOM    860  CG  LEU A  57      25.701 -21.829 -10.708  1.00  7.390          C  
ATOM    861  CD1 LEU A  57      26.439 -23.075 -10.854  1.00  7.390          C  
ATOM    862  CD2 LEU A  57      24.956 -21.842  -9.346  1.00  7.390          C  
ATOM    863  H   LEU A  57      25.672 -19.710 -12.909  1.00  6.780          H  
ATOM    864  HA  LEU A  57      25.310 -19.205 -10.041  1.00  6.160          H  
ATOM    865 1HB  LEU A  57      27.342 -20.740 -11.662  1.00  8.870          H  
ATOM    866 2HB  LEU A  57      27.347 -20.638  -9.896  1.00  8.870          H  
ATOM    867  HG  LEU A  57      24.985 -21.769 -11.514  1.00  8.870          H  
ATOM    868 1HD1 LEU A  57      25.753 -23.923 -10.802  1.00  8.870          H  
ATOM    869 2HD1 LEU A  57      26.937 -23.088 -11.798  1.00  8.870          H  
ATOM    870 3HD1 LEU A  57      27.161 -23.136 -10.073  1.00  8.870          H  
ATOM    871 1HD2 LEU A  57      24.298 -22.690  -9.328  1.00  8.870          H  
ATOM    872 2HD2 LEU A  57      25.682 -21.933  -8.537  1.00  8.870          H  
ATOM    873 3HD2 LEU A  57      24.369 -20.945  -9.205  1.00  8.870          H  
ATOM    874  N   THR A  58      27.072 -17.084 -11.495  1.00  6.240          N  
ATOM    875  CA  THR A  58      27.887 -15.901 -11.180  1.00  6.870          C  
ATOM    876  C   THR A  58      26.998 -14.818 -10.553  1.00  6.950          C  
ATOM    877  O   THR A  58      27.436 -13.708 -10.248  1.00  7.210          O  
ATOM    878  CB  THR A  58      28.701 -15.370 -12.368  1.00  9.370          C  
ATOM    879  OG1 THR A  58      27.845 -15.038 -13.470  1.00  9.370          O  
ATOM    880  CG2 THR A  58      29.756 -16.375 -12.775  1.00  9.370          C  
ATOM    881  H   THR A  58      26.616 -17.133 -12.410  1.00  7.490          H  
ATOM    882  HA  THR A  58      28.616 -16.183 -10.437  1.00  8.240          H  
ATOM    883  HB  THR A  58      29.207 -14.458 -12.055  1.00 11.240          H  
ATOM    884  HG1 THR A  58      27.407 -15.842 -13.805  1.00 11.240          H  
ATOM    885 1HG2 THR A  58      30.350 -15.975 -13.586  1.00 11.240          H  
ATOM    886 2HG2 THR A  58      30.402 -16.581 -11.925  1.00 11.240          H  
ATOM    887 3HG2 THR A  58      29.275 -17.285 -13.083  1.00 11.240          H  
ATOM    888  N   LYS A  59      25.739 -15.191 -10.357  1.00  6.990          N  
ATOM    889  CA  LYS A  59      24.671 -14.430  -9.732  1.00  7.370          C  
ATOM    890  C   LYS A  59      24.539 -14.977  -8.311  1.00  6.890          C  
ATOM    891  O   LYS A  59      24.604 -16.201  -8.264  1.00  7.260          O  
ATOM    892  CB  LYS A  59      23.367 -14.584 -10.505  1.00 10.170          C  
ATOM    893  CG  LYS A  59      23.378 -14.008 -11.904  1.00 10.170          C  
ATOM    894  CD  LYS A  59      22.067 -14.339 -12.587  1.00 10.170          C  
ATOM    895  CE  LYS A  59      21.858 -13.623 -13.939  1.00 10.170          C  
ATOM    896  NZ  LYS A  59      22.825 -14.040 -14.971  1.00 10.170          N  
ATOM    897  H   LYS A  59      25.514 -16.126 -10.664  1.00  8.390          H  
ATOM    898  HA  LYS A  59      24.949 -13.377  -9.679  1.00  8.840          H  
ATOM    899 1HB  LYS A  59      23.107 -15.644 -10.578  1.00 12.200          H  
ATOM    900 2HB  LYS A  59      22.562 -14.082  -9.966  1.00 12.200          H  
ATOM    901 1HG  LYS A  59      23.511 -12.927 -11.862  1.00 12.200          H  
ATOM    902 2HG  LYS A  59      24.204 -14.449 -12.465  1.00 12.200          H  
ATOM    903 1HD  LYS A  59      22.045 -15.412 -12.776  1.00 12.200          H  
ATOM    904 2HD  LYS A  59      21.238 -14.112 -11.929  1.00 12.200          H  
ATOM    905 1HE  LYS A  59      20.864 -13.875 -14.278  1.00 12.200          H  
ATOM    906 2HE  LYS A  59      21.926 -12.545 -13.806  1.00 12.200          H  
ATOM    907 1HZ  LYS A  59      22.618 -13.577 -15.853  1.00 12.200          H  
ATOM    908 2HZ  LYS A  59      23.759 -13.819 -14.694  1.00 12.200          H  
ATOM    909 3HZ  LYS A  59      22.757 -15.064 -15.077  1.00 12.200          H  
ATOM    910  N   ALA A  60      23.544 -14.434  -7.619  1.00  6.170          N  
ATOM    911  CA  ALA A  60      23.613 -14.281  -6.153  1.00  5.960          C  
ATOM    912  C   ALA A  60      23.909 -15.530  -5.268  1.00  5.930          C  
ATOM    913  O   ALA A  60      24.121 -15.368  -4.066  1.00  6.320          O  
ATOM    914  CB  ALA A  60      22.294 -13.707  -5.664  1.00  8.430          C  
ATOM    915  H   ALA A  60      22.636 -14.800  -7.878  1.00  7.400          H  
ATOM    916  HA  ALA A  60      24.415 -13.577  -5.975  1.00  7.150          H  
ATOM    917 1HB  ALA A  60      22.091 -12.806  -6.181  1.00 10.110          H  
ATOM    918 2HB  ALA A  60      21.491 -14.422  -5.852  1.00 10.110          H  
ATOM    919 3HB  ALA A  60      22.339 -13.506  -4.597  1.00 10.110          H  
ATOM    920  N   SER A  61      23.947 -16.760  -5.790  1.00  5.830          N  
ATOM    921  CA  SER A  61      24.177 -17.948  -4.949  1.00  6.200          C  
ATOM    922  C   SER A  61      25.480 -17.918  -4.161  1.00  6.980          C  
ATOM    923  O   SER A  61      25.545 -18.455  -3.057  1.00  7.500          O  
ATOM    924  CB  SER A  61      24.249 -19.184  -5.810  1.00  8.530          C  
ATOM    925  OG  SER A  61      25.407 -19.185  -6.581  1.00  8.530          O  
ATOM    926  H   SER A  61      23.855 -16.890  -6.792  1.00  7.000          H  
ATOM    927  HA  SER A  61      23.345 -18.033  -4.247  1.00  7.440          H  
ATOM    928 1HB  SER A  61      24.205 -20.080  -5.190  1.00 10.240          H  
ATOM    929 2HB  SER A  61      23.418 -19.189  -6.464  1.00 10.240          H  
ATOM    930  HG  SER A  61      25.389 -20.006  -7.083  1.00 10.240          H  
ATOM    931  N   GLN A  62      26.478 -17.176  -4.644  1.00  7.260          N  
ATOM    932  CA  GLN A  62      27.778 -17.059  -3.980  1.00  8.080          C  
ATOM    933  C   GLN A  62      27.668 -16.413  -2.605  1.00  8.240          C  
ATOM    934  O   GLN A  62      28.588 -16.500  -1.800  1.00  8.870          O  
ATOM    935  CB  GLN A  62      28.748 -16.272  -4.844  1.00 10.980          C  
ATOM    936  CG  GLN A  62      29.184 -17.006  -6.091  1.00 10.980          C  
ATOM    937  CD  GLN A  62      30.149 -16.210  -6.933  1.00 10.980          C  
ATOM    938  OE1 GLN A  62      31.034 -15.491  -6.416  1.00 10.980          O  
ATOM    939  NE2 GLN A  62      29.996 -16.334  -8.244  1.00 10.980          N  
ATOM    940  H   GLN A  62      26.359 -16.767  -5.562  1.00  8.710          H  
ATOM    941  HA  GLN A  62      28.180 -18.063  -3.843  1.00  9.700          H  
ATOM    942 1HB  GLN A  62      28.248 -15.373  -5.174  1.00 13.180          H  
ATOM    943 2HB  GLN A  62      29.623 -15.982  -4.258  1.00 13.180          H  
ATOM    944 1HG  GLN A  62      29.675 -17.932  -5.795  1.00 13.180          H  
ATOM    945 2HG  GLN A  62      28.308 -17.233  -6.705  1.00 13.180          H  
ATOM    946 1HE2 GLN A  62      30.600 -15.835  -8.866  1.00 13.180          H  
ATOM    947 2HE2 GLN A  62      29.242 -16.935  -8.632  1.00 13.180          H  
ATOM    948  N   ALA A  63      26.556 -15.737  -2.360  1.00  7.840          N  
ATOM    949  CA  ALA A  63      26.254 -15.097  -1.100  1.00  8.230          C  
ATOM    950  C   ALA A  63      26.133 -16.086   0.056  1.00  8.300          C  
ATOM    951  O   ALA A  63      26.394 -15.762   1.216  1.00  8.980          O  
ATOM    952  CB  ALA A  63      24.973 -14.355  -1.237  1.00 11.370          C  
ATOM    953  H   ALA A  63      25.835 -15.700  -3.088  1.00  9.410          H  
ATOM    954  HA  ALA A  63      27.057 -14.399  -0.883  1.00  9.880          H  
ATOM    955 1HB  ALA A  63      24.742 -13.829  -0.326  1.00 13.640          H  
ATOM    956 2HB  ALA A  63      25.116 -13.678  -2.041  1.00 13.640          H  
ATOM    957 3HB  ALA A  63      24.170 -15.051  -1.474  1.00 13.640          H  
ATOM    958  N   LEU A  64      25.735 -17.316  -0.234  1.00  7.770          N  
ATOM    959  CA  LEU A  64      25.462 -18.274   0.824  1.00  8.060          C  
ATOM    960  C   LEU A  64      26.656 -18.519   1.784  1.00  8.720          C  
ATOM    961  O   LEU A  64      26.431 -18.598   2.992  1.00  9.010          O  
ATOM    962  CB  LEU A  64      24.975 -19.552   0.133  1.00 11.170          C  
ATOM    963  CG  LEU A  64      23.588 -19.465  -0.540  1.00 11.170          C  
ATOM    964  CD1 LEU A  64      23.445 -20.676  -1.436  1.00 11.170          C  
ATOM    965  CD2 LEU A  64      22.482 -19.419   0.516  1.00 11.170          C  
ATOM    966  H   LEU A  64      25.578 -17.593  -1.209  1.00  9.320          H  
ATOM    967  HA  LEU A  64      24.653 -17.873   1.427  1.00  9.670          H  
ATOM    968 1HB  LEU A  64      25.644 -19.812  -0.674  1.00 13.400          H  
ATOM    969 2HB  LEU A  64      24.962 -20.369   0.854  1.00 13.400          H  
ATOM    970  HG  LEU A  64      23.525 -18.573  -1.166  1.00 13.400          H  
ATOM    971 1HD1 LEU A  64      22.502 -20.671  -1.952  1.00 13.400          H  
ATOM    972 2HD1 LEU A  64      24.248 -20.650  -2.175  1.00 13.400          H  
ATOM    973 3HD1 LEU A  64      23.531 -21.572  -0.858  1.00 13.400          H  
ATOM    974 1HD2 LEU A  64      21.529 -19.385   0.033  1.00 13.400          H  
ATOM    975 2HD2 LEU A  64      22.532 -20.297   1.138  1.00 13.400          H  
ATOM    976 3HD2 LEU A  64      22.577 -18.540   1.141  1.00 13.400          H  
ATOM    977  N   PRO A  65      27.921 -18.680   1.331  1.00  9.160          N  
ATOM    978  CA  PRO A  65      29.115 -18.730   2.165  1.00  9.960          C  
ATOM    979  C   PRO A  65      29.728 -17.356   2.514  1.00 10.340          C  
ATOM    980  O   PRO A  65      30.855 -17.310   3.009  1.00 11.030          O  
ATOM    981  CB  PRO A  65      30.076 -19.574   1.320  1.00 14.940          C  
ATOM    982  CG  PRO A  65      29.719 -19.232  -0.090  1.00 14.940          C  
ATOM    983  CD  PRO A  65      28.196 -19.124  -0.065  1.00 14.940          C  
ATOM    984  HA  PRO A  65      28.863 -19.268   3.093  1.00 11.950          H  
ATOM    985 1HB  PRO A  65      31.117 -19.321   1.567  1.00 17.930          H  
ATOM    986 2HB  PRO A  65      29.940 -20.643   1.546  1.00 17.930          H  
ATOM    987 1HG  PRO A  65      30.194 -18.283  -0.397  1.00 17.930          H  
ATOM    988 2HG  PRO A  65      30.080 -20.009  -0.782  1.00 17.930          H  
ATOM    989 1HD  PRO A  65      27.868 -18.456  -0.798  1.00 17.930          H  
ATOM    990 2HD  PRO A  65      27.786 -20.133  -0.233  1.00 17.930          H  
ATOM    991  N   GLN A  66      29.049 -16.244   2.197  1.00  9.960          N  
ATOM    992  CA  GLN A  66      29.614 -14.908   2.419  1.00 10.440          C  
ATOM    993  C   GLN A  66      28.850 -14.174   3.524  1.00 10.410          C  
ATOM    994  O   GLN A  66      29.454 -13.534   4.399  1.00 10.880          O  
ATOM    995  CB  GLN A  66      29.599 -14.093   1.114  1.00 14.420          C  
ATOM    996  CG  GLN A  66      30.517 -14.659   0.012  1.00 14.420          C  
ATOM    997  CD  GLN A  66      30.458 -13.893  -1.372  1.00 14.420          C  
ATOM    998  OE1 GLN A  66      29.427 -13.325  -1.779  1.00 14.420          O  
ATOM    999  NE2 GLN A  66      31.581 -13.914  -2.086  1.00 14.420          N  
ATOM   1000  H   GLN A  66      28.105 -16.296   1.819  1.00 11.950          H  
ATOM   1001  HA  GLN A  66      30.647 -15.015   2.742  1.00 12.530          H  
ATOM   1002 1HB  GLN A  66      28.592 -14.047   0.740  1.00 17.310          H  
ATOM   1003 2HB  GLN A  66      29.914 -13.076   1.317  1.00 17.310          H  
ATOM   1004 1HG  GLN A  66      31.541 -14.609   0.375  1.00 17.310          H  
ATOM   1005 2HG  GLN A  66      30.245 -15.697  -0.157  1.00 17.310          H  
ATOM   1006 1HE2 GLN A  66      31.627 -13.474  -3.002  1.00 17.310          H  
ATOM   1007 2HE2 GLN A  66      32.389 -14.386  -1.736  1.00 17.310          H  
ATOM   1008  N   ILE A  67      27.520 -14.262   3.475  1.00 10.060          N  
ATOM   1009  CA  ILE A  67      26.653 -13.598   4.443  1.00 10.210          C  
ATOM   1010  C   ILE A  67      25.607 -14.481   5.092  1.00 10.250          C  
ATOM   1011  O   ILE A  67      25.184 -15.481   4.518  1.00 10.180          O  
ATOM   1012  CB  ILE A  67      25.918 -12.422   3.780  1.00 14.230          C  
ATOM   1013  CG1 ILE A  67      25.047 -12.913   2.553  1.00 14.230          C  
ATOM   1014  CG2 ILE A  67      26.886 -11.377   3.420  1.00 14.230          C  
ATOM   1015  CD1 ILE A  67      24.119 -11.842   1.945  1.00 14.230          C  
ATOM   1016  H   ILE A  67      27.098 -14.808   2.722  1.00 12.070          H  
ATOM   1017  HA  ILE A  67      27.281 -13.203   5.238  1.00 12.250          H  
ATOM   1018  HB  ILE A  67      25.214 -12.053   4.488  1.00 17.080          H  
ATOM   1019 1HG1 ILE A  67      25.722 -13.264   1.778  1.00 17.080          H  
ATOM   1020 2HG1 ILE A  67      24.416 -13.745   2.870  1.00 17.080          H  
ATOM   1021 1HG2 ILE A  67      26.395 -10.517   2.991  1.00 17.080          H  
ATOM   1022 2HG2 ILE A  67      27.410 -11.075   4.312  1.00 17.080          H  
ATOM   1023 3HG2 ILE A  67      27.586 -11.786   2.714  1.00 17.080          H  
ATOM   1024 1HD1 ILE A  67      23.565 -12.272   1.116  1.00 17.080          H  
ATOM   1025 2HD1 ILE A  67      23.418 -11.500   2.709  1.00 17.080          H  
ATOM   1026 3HD1 ILE A  67      24.699 -11.006   1.585  1.00 17.080          H  
ATOM   1027  N   SER A  68      25.141 -14.040   6.262  1.00 10.600          N  
ATOM   1028  CA  SER A  68      23.995 -14.637   6.923  1.00 10.610          C  
ATOM   1029  C   SER A  68      22.827 -14.331   6.015  1.00 10.180          C  
ATOM   1030  O   SER A  68      22.812 -13.276   5.382  1.00 10.640          O  
ATOM   1031  CB  SER A  68      23.770 -14.035   8.297  1.00 14.850          C  
ATOM   1032  OG  SER A  68      24.862 -14.277   9.144  1.00 14.850          O  
ATOM   1033  H   SER A  68      25.598 -13.258   6.706  1.00 12.720          H  
ATOM   1034  HA  SER A  68      24.124 -15.717   6.998  1.00 12.730          H  
ATOM   1035 1HB  SER A  68      23.606 -12.968   8.204  1.00 17.820          H  
ATOM   1036 2HB  SER A  68      22.868 -14.464   8.732  1.00 17.820          H  
ATOM   1037  HG  SER A  68      24.628 -13.893   9.995  1.00 17.820          H  
ATOM   1038  N   PHE A  69      21.805 -15.165   6.012  1.00  9.450          N  
ATOM   1039  CA  PHE A  69      20.704 -14.897   5.110  1.00  9.100          C  
ATOM   1040  C   PHE A  69      19.333 -15.266   5.636  1.00  8.710          C  
ATOM   1041  O   PHE A  69      19.179 -15.859   6.704  1.00  8.550          O  
ATOM   1042  CB  PHE A  69      21.010 -15.565   3.771  1.00 12.880          C  
ATOM   1043  CG  PHE A  69      21.180 -17.044   3.817  1.00 12.880          C  
ATOM   1044  CD1 PHE A  69      20.136 -17.903   3.578  1.00 12.880          C  
ATOM   1045  CD2 PHE A  69      22.432 -17.582   4.098  1.00 12.880          C  
ATOM   1046  CE1 PHE A  69      20.336 -19.271   3.627  1.00 12.880          C  
ATOM   1047  CE2 PHE A  69      22.623 -18.934   4.146  1.00 12.880          C  
ATOM   1048  CZ  PHE A  69      21.570 -19.776   3.913  1.00 12.880          C  
ATOM   1049  H   PHE A  69      21.819 -16.004   6.572  1.00 11.340          H  
ATOM   1050  HA  PHE A  69      20.684 -13.822   4.926  1.00 10.920          H  
ATOM   1051 1HB  PHE A  69      20.215 -15.348   3.064  1.00 15.460          H  
ATOM   1052 2HB  PHE A  69      21.934 -15.143   3.378  1.00 15.460          H  
ATOM   1053  HD1 PHE A  69      19.146 -17.497   3.344  1.00 15.460          H  
ATOM   1054  HD2 PHE A  69      23.277 -16.913   4.277  1.00 15.460          H  
ATOM   1055  HE1 PHE A  69      19.513 -19.953   3.440  1.00 15.460          H  
ATOM   1056  HE2 PHE A  69      23.616 -19.337   4.363  1.00 15.460          H  
ATOM   1057  HZ  PHE A  69      21.720 -20.841   3.946  1.00 15.460          H  
ATOM   1058  N   SER A  70      18.336 -14.779   4.911  1.00  8.950          N  
ATOM   1059  CA  SER A  70      16.923 -14.958   5.183  1.00  8.780          C  
ATOM   1060  C   SER A  70      16.264 -16.120   4.492  1.00  8.560          C  
ATOM   1061  O   SER A  70      16.634 -16.483   3.379  1.00  8.860          O  
ATOM   1062  CB  SER A  70      16.186 -13.718   4.768  1.00 12.360          C  
ATOM   1063  OG  SER A  70      14.789 -13.927   4.788  1.00 12.360          O  
ATOM   1064  H   SER A  70      18.578 -14.267   4.075  1.00 10.740          H  
ATOM   1065  HA  SER A  70      16.806 -15.101   6.259  1.00 10.540          H  
ATOM   1066 1HB  SER A  70      16.439 -12.899   5.440  1.00 14.830          H  
ATOM   1067 2HB  SER A  70      16.505 -13.431   3.768  1.00 14.830          H  
ATOM   1068  HG  SER A  70      14.541 -14.167   3.845  1.00 14.830          H  
ATOM   1069  N   TRP A  71      15.249 -16.669   5.143  1.00  8.220          N  
ATOM   1070  CA  TRP A  71      14.377 -17.654   4.536  1.00  8.050          C  
ATOM   1071  C   TRP A  71      13.050 -17.695   5.272  1.00  8.580          C  
ATOM   1072  O   TRP A  71      12.963 -17.338   6.448  1.00  8.710          O  
ATOM   1073  CB  TRP A  71      14.992 -19.054   4.516  1.00 11.340          C  
ATOM   1074  CG  TRP A  71      15.347 -19.635   5.822  1.00 11.340          C  
ATOM   1075  CD1 TRP A  71      14.559 -20.381   6.648  1.00 11.340          C  
ATOM   1076  CD2 TRP A  71      16.644 -19.580   6.442  1.00 11.340          C  
ATOM   1077  NE1 TRP A  71      15.276 -20.772   7.754  1.00 11.340          N  
ATOM   1078  CE2 TRP A  71      16.558 -20.293   7.636  1.00 11.340          C  
ATOM   1079  CE3 TRP A  71      17.856 -18.999   6.078  1.00 11.340          C  
ATOM   1080  CZ2 TRP A  71      17.646 -20.432   8.481  1.00 11.340          C  
ATOM   1081  CZ3 TRP A  71      18.945 -19.137   6.915  1.00 11.340          C  
ATOM   1082  CH2 TRP A  71      18.846 -19.835   8.086  1.00 11.340          C  
ATOM   1083  H   TRP A  71      15.040 -16.342   6.077  1.00  9.860          H  
ATOM   1084  HA  TRP A  71      14.182 -17.354   3.506  1.00  9.660          H  
ATOM   1085 1HB  TRP A  71      14.325 -19.729   4.008  1.00 13.610          H  
ATOM   1086 2HB  TRP A  71      15.916 -19.022   3.953  1.00 13.610          H  
ATOM   1087  HD1 TRP A  71      13.514 -20.622   6.459  1.00 13.610          H  
ATOM   1088  HE1 TRP A  71      14.929 -21.325   8.526  1.00 13.610          H  
ATOM   1089  HE3 TRP A  71      17.937 -18.443   5.156  1.00 13.610          H  
ATOM   1090  HZ2 TRP A  71      17.586 -20.988   9.418  1.00 13.610          H  
ATOM   1091  HZ3 TRP A  71      19.883 -18.670   6.615  1.00 13.610          H  
ATOM   1092  HH2 TRP A  71      19.722 -19.924   8.724  1.00 13.610          H  
ATOM   1093  N   THR A  72      12.023 -18.165   4.583  1.00  9.100          N  
ATOM   1094  CA  THR A  72      10.714 -18.362   5.181  1.00  9.710          C  
ATOM   1095  C   THR A  72       9.934 -19.378   4.376  1.00  9.420          C  
ATOM   1096  O   THR A  72      10.501 -20.056   3.522  1.00  9.200          O  
ATOM   1097  CB  THR A  72       9.933 -17.036   5.311  1.00 13.350          C  
ATOM   1098  OG1 THR A  72       8.765 -17.273   6.110  1.00 13.350          O  
ATOM   1099  CG2 THR A  72       9.529 -16.481   3.938  1.00 13.350          C  
ATOM   1100  H   THR A  72      12.158 -18.408   3.612  1.00 10.920          H  
ATOM   1101  HA  THR A  72      10.849 -18.768   6.184  1.00 11.650          H  
ATOM   1102  HB  THR A  72      10.561 -16.301   5.817  1.00 16.020          H  
ATOM   1103  HG1 THR A  72       9.052 -17.352   7.034  1.00 16.020          H  
ATOM   1104 1HG2 THR A  72       8.986 -15.546   4.073  1.00 16.020          H  
ATOM   1105 2HG2 THR A  72      10.424 -16.296   3.342  1.00 16.020          H  
ATOM   1106 3HG2 THR A  72       8.898 -17.175   3.425  1.00 16.020          H  
ATOM   1107  N   LEU A  73       8.642 -19.485   4.665  1.00  9.640          N  
ATOM   1108  CA  LEU A  73       7.750 -20.397   3.961  1.00  9.570          C  
ATOM   1109  C   LEU A  73       6.647 -19.603   3.280  1.00  9.940          C  
ATOM   1110  O   LEU A  73       5.570 -19.400   3.840  1.00 10.470          O  
ATOM   1111  CB  LEU A  73       7.131 -21.432   4.915  1.00 13.430          C  
ATOM   1112  CG  LEU A  73       8.035 -22.619   5.331  1.00 13.430          C  
ATOM   1113  CD1 LEU A  73       8.924 -22.264   6.525  1.00 13.430          C  
ATOM   1114  CD2 LEU A  73       7.144 -23.813   5.627  1.00 13.430          C  
ATOM   1115  H   LEU A  73       8.280 -18.858   5.376  1.00 11.570          H  
ATOM   1116  HA  LEU A  73       8.309 -20.919   3.199  1.00 11.480          H  
ATOM   1117 1HB  LEU A  73       6.817 -20.920   5.822  1.00 16.110          H  
ATOM   1118 2HB  LEU A  73       6.242 -21.849   4.437  1.00 16.110          H  
ATOM   1119  HG  LEU A  73       8.688 -22.850   4.530  1.00 16.110          H  
ATOM   1120 1HD1 LEU A  73       9.548 -23.122   6.772  1.00 16.110          H  
ATOM   1121 2HD1 LEU A  73       9.561 -21.430   6.290  1.00 16.110          H  
ATOM   1122 3HD1 LEU A  73       8.299 -22.012   7.380  1.00 16.110          H  
ATOM   1123 1HD2 LEU A  73       7.756 -24.671   5.895  1.00 16.110          H  
ATOM   1124 2HD2 LEU A  73       6.478 -23.569   6.456  1.00 16.110          H  
ATOM   1125 3HD2 LEU A  73       6.546 -24.051   4.747  1.00 16.110          H  
ATOM   1126  N   ILE A  74       6.924 -19.158   2.057  1.00  9.870          N  
ATOM   1127  CA  ILE A  74       6.023 -18.274   1.320  1.00 10.400          C  
ATOM   1128  C   ILE A  74       4.788 -18.976   0.758  1.00 10.760          C  
ATOM   1129  O   ILE A  74       3.821 -18.317   0.380  1.00 10.740          O  
ATOM   1130  CB  ILE A  74       6.760 -17.563   0.158  1.00 14.350          C  
ATOM   1131  CG1 ILE A  74       7.206 -18.593  -0.917  1.00 14.350          C  
ATOM   1132  CG2 ILE A  74       7.954 -16.814   0.719  1.00 14.350          C  
ATOM   1133  CD1 ILE A  74       7.773 -18.026  -2.179  1.00 14.350          C  
ATOM   1134  H   ILE A  74       7.824 -19.395   1.665  1.00 11.840          H  
ATOM   1135  HA  ILE A  74       5.678 -17.502   2.010  1.00 12.480          H  
ATOM   1136  HB  ILE A  74       6.080 -16.856  -0.317  1.00 17.220          H  
ATOM   1137 1HG1 ILE A  74       7.925 -19.216  -0.488  1.00 17.220          H  
ATOM   1138 2HG1 ILE A  74       6.360 -19.185  -1.217  1.00 17.220          H  
ATOM   1139 1HG2 ILE A  74       8.475 -16.281  -0.058  1.00 17.220          H  
ATOM   1140 2HG2 ILE A  74       7.602 -16.109   1.462  1.00 17.220          H  
ATOM   1141 3HG2 ILE A  74       8.633 -17.513   1.183  1.00 17.220          H  
ATOM   1142 1HD1 ILE A  74       8.032 -18.848  -2.842  1.00 17.220          H  
ATOM   1143 2HD1 ILE A  74       7.030 -17.390  -2.664  1.00 17.220          H  
ATOM   1144 3HD1 ILE A  74       8.653 -17.447  -1.971  1.00 17.220          H  
ATOM   1145  N   ASP A  75       4.830 -20.299   0.638  1.00 11.290          N  
ATOM   1146  CA  ASP A  75       3.731 -21.041   0.029  1.00 11.880          C  
ATOM   1147  C   ASP A  75       3.812 -22.462   0.643  1.00 11.930          C  
ATOM   1148  O   ASP A  75       4.681 -23.250   0.273  1.00 11.740          O  
ATOM   1149  CB  ASP A  75       3.926 -20.985  -1.509  1.00 16.400          C  
ATOM   1150  CG  ASP A  75       2.752 -21.430  -2.329  1.00 16.400          C  
ATOM   1151  OD1 ASP A  75       1.748 -21.714  -1.732  1.00 16.400          O  
ATOM   1152  OD2 ASP A  75       2.833 -21.468  -3.556  1.00 16.400          O  
ATOM   1153  H   ASP A  75       5.642 -20.788   0.982  1.00 13.550          H  
ATOM   1154  HA  ASP A  75       2.779 -20.594   0.304  1.00 14.260          H  
ATOM   1155 1HB  ASP A  75       4.158 -19.964  -1.800  1.00 19.680          H  
ATOM   1156 2HB  ASP A  75       4.785 -21.599  -1.781  1.00 19.680          H  
ATOM   1157  N   GLN A  76       2.939 -22.747   1.624  1.00 12.370          N  
ATOM   1158  CA  GLN A  76       2.996 -23.947   2.483  1.00 12.630          C  
ATOM   1159  C   GLN A  76       2.471 -25.332   1.959  1.00 12.940          C  
ATOM   1160  O   GLN A  76       1.281 -25.453   1.649  1.00 13.460          O  
ATOM   1161  CB  GLN A  76       2.178 -23.621   3.743  1.00 17.580          C  
ATOM   1162  CG  GLN A  76       2.079 -24.721   4.813  1.00 17.580          C  
ATOM   1163  CD  GLN A  76       3.373 -24.989   5.549  1.00 17.580          C  
ATOM   1164  OE1 GLN A  76       3.934 -24.081   6.165  1.00 17.580          O  
ATOM   1165  NE2 GLN A  76       3.848 -26.223   5.500  1.00 17.580          N  
ATOM   1166  H   GLN A  76       2.227 -22.056   1.818  1.00 14.840          H  
ATOM   1167  HA  GLN A  76       4.028 -24.007   2.784  1.00 15.160          H  
ATOM   1168 1HB  GLN A  76       2.602 -22.737   4.222  1.00 21.090          H  
ATOM   1169 2HB  GLN A  76       1.157 -23.370   3.448  1.00 21.090          H  
ATOM   1170 1HG  GLN A  76       1.345 -24.400   5.549  1.00 21.090          H  
ATOM   1171 2HG  GLN A  76       1.746 -25.655   4.361  1.00 21.090          H  
ATOM   1172 1HE2 GLN A  76       4.692 -26.461   5.980  1.00 21.090          H  
ATOM   1173 2HE2 GLN A  76       3.348 -26.942   4.956  1.00 21.090          H  
ATOM   1174  N   PRO A  77       3.336 -26.390   1.914  1.00 12.790          N  
ATOM   1175  CA  PRO A  77       3.079 -27.800   1.564  1.00 13.230          C  
ATOM   1176  C   PRO A  77       2.441 -28.584   2.727  1.00 13.850          C  
ATOM   1177  O   PRO A  77       2.521 -28.150   3.878  1.00 13.900          O  
ATOM   1178  CB  PRO A  77       4.476 -28.274   1.172  1.00 19.840          C  
ATOM   1179  CG  PRO A  77       5.400 -27.483   2.020  1.00 19.840          C  
ATOM   1180  CD  PRO A  77       4.778 -26.135   2.132  1.00 19.840          C  
ATOM   1181  HA  PRO A  77       2.422 -27.866   0.709  1.00 15.880          H  
ATOM   1182 1HB  PRO A  77       4.572 -29.337   1.310  1.00 23.810          H  
ATOM   1183 2HB  PRO A  77       4.637 -28.091   0.094  1.00 23.810          H  
ATOM   1184 1HG  PRO A  77       5.528 -27.961   3.002  1.00 23.810          H  
ATOM   1185 2HG  PRO A  77       6.381 -27.463   1.552  1.00 23.810          H  
ATOM   1186 1HD  PRO A  77       5.010 -25.785   3.136  1.00 23.810          H  
ATOM   1187 2HD  PRO A  77       5.142 -25.484   1.351  1.00 23.810          H  
ATOM   1188  N   PRO A  78       1.856 -29.770   2.463  1.00 14.460          N  
ATOM   1189  CA  PRO A  78       1.270 -30.691   3.438  1.00 15.180          C  
ATOM   1190  C   PRO A  78       2.284 -31.368   4.360  1.00 15.180          C  
ATOM   1191  O   PRO A  78       3.468 -31.492   4.029  1.00 15.510          O  
ATOM   1192  CB  PRO A  78       0.586 -31.732   2.539  1.00 22.770          C  
ATOM   1193  CG  PRO A  78       1.354 -31.685   1.234  1.00 22.770          C  
ATOM   1194  CD  PRO A  78       1.724 -30.234   1.057  1.00 22.770          C  
ATOM   1195  HA  PRO A  78       0.523 -30.147   4.034  1.00 18.220          H  
ATOM   1196 1HB  PRO A  78       0.634 -32.726   3.022  1.00 27.320          H  
ATOM   1197 2HB  PRO A  78      -0.478 -31.485   2.419  1.00 27.320          H  
ATOM   1198 1HG  PRO A  78       2.241 -32.340   1.301  1.00 27.320          H  
ATOM   1199 2HG  PRO A  78       0.740 -32.070   0.406  1.00 27.320          H  
ATOM   1200 1HD  PRO A  78       2.652 -30.181   0.503  1.00 27.320          H  
ATOM   1201 2HD  PRO A  78       0.912 -29.689   0.539  1.00 27.320          H  
ATOM   1202  N   ASP A  79       1.785 -31.863   5.489  1.00 14.900          N  
ATOM   1203  CA  ASP A  79       2.602 -32.557   6.475  1.00 15.060          C  
ATOM   1204  C   ASP A  79       3.421 -33.685   5.869  1.00 14.680          C  
ATOM   1205  O   ASP A  79       2.922 -34.484   5.076  1.00 14.770          O  
ATOM   1206  CB  ASP A  79       1.722 -33.153   7.573  1.00 21.020          C  
ATOM   1207  CG  ASP A  79       1.072 -32.118   8.487  1.00 21.020          C  
ATOM   1208  OD1 ASP A  79       1.415 -30.961   8.418  1.00 21.020          O  
ATOM   1209  OD2 ASP A  79       0.228 -32.507   9.250  1.00 21.020          O  
ATOM   1210  H   ASP A  79       0.806 -31.719   5.702  1.00 17.880          H  
ATOM   1211  HA  ASP A  79       3.287 -31.834   6.919  1.00 18.070          H  
ATOM   1212 1HB  ASP A  79       0.935 -33.752   7.115  1.00 25.220          H  
ATOM   1213 2HB  ASP A  79       2.322 -33.827   8.185  1.00 25.220          H  
ATOM   1214  N   GLY A  80       4.684 -33.758   6.290  1.00 14.390          N  
ATOM   1215  CA  GLY A  80       5.635 -34.767   5.832  1.00 14.200          C  
ATOM   1216  C   GLY A  80       6.582 -34.198   4.781  1.00 13.360          C  
ATOM   1217  O   GLY A  80       7.612 -34.814   4.461  1.00 13.290          O  
ATOM   1218  H   GLY A  80       5.018 -33.056   6.936  1.00 17.270          H  
ATOM   1219 1HA  GLY A  80       6.209 -35.134   6.683  1.00 17.040          H  
ATOM   1220 2HA  GLY A  80       5.092 -35.616   5.418  1.00 17.040          H  
ATOM   1221  N   SER A  81       6.228 -33.031   4.248  1.00 12.840          N  
ATOM   1222  CA  SER A  81       7.043 -32.352   3.267  1.00 12.110          C  
ATOM   1223  C   SER A  81       8.082 -31.407   3.880  1.00 11.580          C  
ATOM   1224  O   SER A  81       7.998 -31.024   5.055  1.00 11.750          O  
ATOM   1225  CB  SER A  81       6.173 -31.516   2.383  1.00 17.250          C  
ATOM   1226  OG  SER A  81       5.677 -30.446   3.109  1.00 17.250          O  
ATOM   1227  H   SER A  81       5.341 -32.587   4.505  1.00 15.410          H  
ATOM   1228  HA  SER A  81       7.550 -33.110   2.686  1.00 14.530          H  
ATOM   1229 1HB  SER A  81       6.748 -31.158   1.530  1.00 20.700          H  
ATOM   1230 2HB  SER A  81       5.345 -32.105   2.012  1.00 20.700          H  
ATOM   1231  HG  SER A  81       4.867 -30.768   3.546  1.00 20.700          H  
ATOM   1232  N   LEU A  82       9.033 -30.994   3.037  1.00 11.060          N  
ATOM   1233  CA  LEU A  82      10.028 -29.961   3.349  1.00 10.600          C  
ATOM   1234  C   LEU A  82       9.868 -28.767   2.404  1.00  9.810          C  
ATOM   1235  O   LEU A  82      10.123 -28.886   1.208  1.00  9.650          O  
ATOM   1236  CB  LEU A  82      11.458 -30.542   3.240  1.00 15.020          C  
ATOM   1237  CG  LEU A  82      12.729 -29.706   3.729  1.00 15.020          C  
ATOM   1238  CD1 LEU A  82      13.186 -28.673   2.658  1.00 15.020          C  
ATOM   1239  CD2 LEU A  82      12.427 -29.025   5.045  1.00 15.020          C  
ATOM   1240  H   LEU A  82       9.042 -31.453   2.126  1.00 13.270          H  
ATOM   1241  HA  LEU A  82       9.851 -29.627   4.367  1.00 12.720          H  
ATOM   1242 1HB  LEU A  82      11.473 -31.408   3.825  1.00 18.030          H  
ATOM   1243 2HB  LEU A  82      11.632 -30.833   2.202  1.00 18.030          H  
ATOM   1244  HG  LEU A  82      13.535 -30.394   3.892  1.00 18.030          H  
ATOM   1245 1HD1 LEU A  82      14.074 -28.148   3.009  1.00 18.030          H  
ATOM   1246 2HD1 LEU A  82      13.420 -29.180   1.721  1.00 18.030          H  
ATOM   1247 3HD1 LEU A  82      12.423 -27.958   2.474  1.00 18.030          H  
ATOM   1248 1HD2 LEU A  82      13.318 -28.495   5.386  1.00 18.030          H  
ATOM   1249 2HD2 LEU A  82      11.622 -28.317   4.923  1.00 18.030          H  
ATOM   1250 3HD2 LEU A  82      12.144 -29.776   5.787  1.00 18.030          H  
ATOM   1251  N   PHE A  83       9.443 -27.612   2.923  1.00  9.490          N  
ATOM   1252  CA  PHE A  83       9.256 -26.444   2.052  1.00  8.880          C  
ATOM   1253  C   PHE A  83      10.519 -26.008   1.330  1.00  8.340          C  
ATOM   1254  O   PHE A  83      11.553 -25.748   1.966  1.00  8.600          O  
ATOM   1255  CB  PHE A  83       8.753 -25.247   2.835  1.00 12.680          C  
ATOM   1256  CG  PHE A  83       8.739 -24.025   1.986  1.00 12.680          C  
ATOM   1257  CD1 PHE A  83       7.747 -23.753   1.093  1.00 12.680          C  
ATOM   1258  CD2 PHE A  83       9.800 -23.153   2.068  1.00 12.680          C  
ATOM   1259  CE1 PHE A  83       7.817 -22.646   0.314  1.00 12.680          C  
ATOM   1260  CE2 PHE A  83       9.874 -22.069   1.295  1.00 12.680          C  
ATOM   1261  CZ  PHE A  83       8.892 -21.811   0.420  1.00 12.680          C  
ATOM   1262  H   PHE A  83       9.233 -27.562   3.910  1.00 11.390          H  
ATOM   1263  HA  PHE A  83       8.520 -26.701   1.292  1.00 10.660          H  
ATOM   1264 1HB  PHE A  83       7.744 -25.436   3.181  1.00 15.210          H  
ATOM   1265 2HB  PHE A  83       9.383 -25.068   3.699  1.00 15.210          H  
ATOM   1266  HD1 PHE A  83       6.915 -24.412   0.991  1.00 15.210          H  
ATOM   1267  HD2 PHE A  83      10.594 -23.356   2.775  1.00 15.210          H  
ATOM   1268  HE1 PHE A  83       7.023 -22.439  -0.408  1.00 15.210          H  
ATOM   1269  HE2 PHE A  83      10.727 -21.404   1.383  1.00 15.210          H  
ATOM   1270  HZ  PHE A  83       8.968 -20.961  -0.202  1.00 15.210          H  
ATOM   1271  N   LEU A  84      10.407 -25.844   0.005  1.00  7.840          N  
ATOM   1272  CA  LEU A  84      11.543 -25.452  -0.804  1.00  7.540          C  
ATOM   1273  C   LEU A  84      11.143 -24.902  -2.202  1.00  7.250          C  
ATOM   1274  O   LEU A  84      10.430 -25.573  -2.952  1.00  7.190          O  
ATOM   1275  CB  LEU A  84      12.420 -26.707  -0.885  1.00 10.680          C  
ATOM   1276  CG  LEU A  84      13.646 -26.659  -1.652  1.00 10.680          C  
ATOM   1277  CD1 LEU A  84      14.598 -25.721  -1.066  1.00 10.680          C  
ATOM   1278  CD2 LEU A  84      14.232 -28.004  -1.685  1.00 10.680          C  
ATOM   1279  H   LEU A  84       9.524 -26.043  -0.444  1.00  9.410          H  
ATOM   1280  HA  LEU A  84      12.066 -24.667  -0.264  1.00  9.050          H  
ATOM   1281 1HB  LEU A  84      12.701 -26.994   0.125  1.00 12.810          H  
ATOM   1282 2HB  LEU A  84      11.810 -27.513  -1.294  1.00 12.810          H  
ATOM   1283  HG  LEU A  84      13.427 -26.358  -2.599  1.00 12.810          H  
ATOM   1284 1HD1 LEU A  84      15.512 -25.721  -1.646  1.00 12.810          H  
ATOM   1285 2HD1 LEU A  84      14.180 -24.744  -1.070  1.00 12.810          H  
ATOM   1286 3HD1 LEU A  84      14.828 -26.028  -0.051  1.00 12.810          H  
ATOM   1287 1HD2 LEU A  84      15.150 -27.974  -2.275  1.00 12.810          H  
ATOM   1288 2HD2 LEU A  84      14.464 -28.340  -0.671  1.00 12.810          H  
ATOM   1289 3HD2 LEU A  84      13.515 -28.675  -2.139  1.00 12.810          H  
ATOM   1290  N   VAL A  85      11.596 -23.676  -2.540  1.00  7.360          N  
ATOM   1291  CA  VAL A  85      11.289 -22.994  -3.819  1.00  7.380          C  
ATOM   1292  C   VAL A  85      12.541 -22.435  -4.521  1.00  7.280          C  
ATOM   1293  O   VAL A  85      13.406 -21.880  -3.856  1.00  7.360          O  
ATOM   1294  CB  VAL A  85      10.284 -21.833  -3.577  1.00 10.320          C  
ATOM   1295  CG1 VAL A  85       9.975 -21.107  -4.847  1.00 10.320          C  
ATOM   1296  CG2 VAL A  85       9.043 -22.367  -2.948  1.00 10.320          C  
ATOM   1297  H   VAL A  85      12.183 -23.192  -1.876  1.00  8.830          H  
ATOM   1298  HA  VAL A  85      10.835 -23.717  -4.489  1.00  8.860          H  
ATOM   1299  HB  VAL A  85      10.710 -21.119  -2.930  1.00 12.390          H  
ATOM   1300 1HG1 VAL A  85       9.283 -20.317  -4.609  1.00 12.390          H  
ATOM   1301 2HG1 VAL A  85      10.883 -20.677  -5.271  1.00 12.390          H  
ATOM   1302 3HG1 VAL A  85       9.525 -21.770  -5.574  1.00 12.390          H  
ATOM   1303 1HG2 VAL A  85       8.345 -21.554  -2.755  1.00 12.390          H  
ATOM   1304 2HG2 VAL A  85       8.580 -23.081  -3.583  1.00 12.390          H  
ATOM   1305 3HG2 VAL A  85       9.300 -22.843  -2.032  1.00 12.390          H  
ATOM   1306  N   TRP A  86      12.673 -22.657  -5.849  1.00  7.400          N  
ATOM   1307  CA  TRP A  86      13.797 -22.107  -6.634  1.00  7.620          C  
ATOM   1308  C   TRP A  86      13.294 -21.253  -7.779  1.00  8.190          C  
ATOM   1309  O   TRP A  86      12.964 -21.782  -8.846  1.00  8.600          O  
ATOM   1310  CB  TRP A  86      14.625 -23.198  -7.318  1.00 10.580          C  
ATOM   1311  CG  TRP A  86      15.955 -22.753  -7.880  1.00 10.580          C  
ATOM   1312  CD1 TRP A  86      17.008 -22.458  -7.126  1.00 10.580          C  
ATOM   1313  CD2 TRP A  86      16.398 -22.578  -9.245  1.00 10.580          C  
ATOM   1314  NE1 TRP A  86      18.078 -22.136  -7.879  1.00 10.580          N  
ATOM   1315  CE2 TRP A  86      17.741 -22.212  -9.180  1.00 10.580          C  
ATOM   1316  CE3 TRP A  86      15.793 -22.705 -10.475  1.00 10.580          C  
ATOM   1317  CZ2 TRP A  86      18.504 -21.996 -10.305  1.00 10.580          C  
ATOM   1318  CZ3 TRP A  86      16.555 -22.499 -11.613  1.00 10.580          C  
ATOM   1319  CH2 TRP A  86      17.887 -22.163 -11.526  1.00 10.580          C  
ATOM   1320  H   TRP A  86      11.940 -23.160  -6.333  1.00  8.880          H  
ATOM   1321  HA  TRP A  86      14.419 -21.489  -5.989  1.00  9.140          H  
ATOM   1322 1HB  TRP A  86      14.842 -23.953  -6.648  1.00 12.700          H  
ATOM   1323 2HB  TRP A  86      14.052 -23.635  -8.115  1.00 12.700          H  
ATOM   1324  HD1 TRP A  86      16.999 -22.494  -6.097  1.00 12.700          H  
ATOM   1325  HE1 TRP A  86      18.994 -21.888  -7.517  1.00 12.700          H  
ATOM   1326  HE3 TRP A  86      14.744 -22.972 -10.545  1.00 12.700          H  
ATOM   1327  HZ2 TRP A  86      19.549 -21.713 -10.249  1.00 12.700          H  
ATOM   1328  HZ3 TRP A  86      16.070 -22.614 -12.578  1.00 12.700          H  
ATOM   1329  HH2 TRP A  86      18.461 -22.009 -12.439  1.00 12.700          H  
ATOM   1330  N   GLN A  87      13.256 -19.951  -7.607  1.00  8.440          N  
ATOM   1331  CA  GLN A  87      12.770 -19.147  -8.714  1.00  9.170          C  
ATOM   1332  C   GLN A  87      13.871 -19.086  -9.768  1.00  9.550          C  
ATOM   1333  O   GLN A  87      15.055 -19.116  -9.432  1.00  9.790          O  
ATOM   1334  CB  GLN A  87      12.379 -17.748  -8.257  1.00 12.550          C  
ATOM   1335  CG  GLN A  87      13.540 -16.865  -7.947  1.00 12.550          C  
ATOM   1336  CD  GLN A  87      13.134 -15.514  -7.460  1.00 12.550          C  
ATOM   1337  OE1 GLN A  87      12.323 -15.400  -6.552  1.00 12.550          O  
ATOM   1338  NE2 GLN A  87      13.678 -14.471  -8.063  1.00 12.550          N  
ATOM   1339  H   GLN A  87      13.509 -19.556  -6.695  1.00 10.130          H  
ATOM   1340  HA  GLN A  87      11.901 -19.627  -9.155  1.00 11.000          H  
ATOM   1341 1HB  GLN A  87      11.738 -17.278  -8.992  1.00 15.060          H  
ATOM   1342 2HB  GLN A  87      11.810 -17.834  -7.356  1.00 15.060          H  
ATOM   1343 1HG  GLN A  87      14.102 -17.361  -7.176  1.00 15.060          H  
ATOM   1344 2HG  GLN A  87      14.159 -16.724  -8.834  1.00 15.060          H  
ATOM   1345 1HE2 GLN A  87      13.427 -13.544  -7.784  1.00 15.060          H  
ATOM   1346 2HE2 GLN A  87      14.340 -14.605  -8.817  1.00 15.060          H  
ATOM   1347  N   ALA A  88      13.497 -18.882 -11.025  1.00  9.800          N  
ATOM   1348  CA  ALA A  88      14.477 -18.769 -12.097  1.00 10.350          C  
ATOM   1349  C   ALA A  88      15.463 -17.611 -11.822  1.00 10.980          C  
ATOM   1350  O   ALA A  88      15.050 -16.543 -11.378  1.00 11.250          O  
ATOM   1351  CB  ALA A  88      13.762 -18.580 -13.434  1.00 14.270          C  
ATOM   1352  H   ALA A  88      12.507 -18.894 -11.237  1.00 11.760          H  
ATOM   1353  HA  ALA A  88      15.020 -19.709 -12.113  1.00 12.420          H  
ATOM   1354 1HB  ALA A  88      14.470 -18.532 -14.253  1.00 17.120          H  
ATOM   1355 2HB  ALA A  88      13.086 -19.419 -13.597  1.00 17.120          H  
ATOM   1356 3HB  ALA A  88      13.195 -17.675 -13.425  1.00 17.120          H  
ATOM   1357  N   PRO A  89      16.754 -17.753 -12.201  1.00 11.440          N  
ATOM   1358  CA  PRO A  89      17.862 -16.815 -12.034  1.00 12.210          C  
ATOM   1359  C   PRO A  89      17.752 -15.479 -12.769  1.00 12.790          C  
ATOM   1360  O   PRO A  89      18.534 -14.579 -12.482  1.00 13.380          O  
ATOM   1361  CB  PRO A  89      19.066 -17.610 -12.560  1.00 18.320          C  
ATOM   1362  CG  PRO A  89      18.489 -18.614 -13.489  1.00 18.320          C  
ATOM   1363  CD  PRO A  89      17.167 -18.980 -12.885  1.00 18.320          C  
ATOM   1364  HA  PRO A  89      17.984 -16.627 -10.957  1.00 14.650          H  
ATOM   1365 1HB  PRO A  89      19.773 -16.930 -13.069  1.00 21.980          H  
ATOM   1366 2HB  PRO A  89      19.615 -18.066 -11.722  1.00 21.980          H  
ATOM   1367 1HG  PRO A  89      18.403 -18.188 -14.503  1.00 21.980          H  
ATOM   1368 2HG  PRO A  89      19.162 -19.472 -13.566  1.00 21.980          H  
ATOM   1369 1HD  PRO A  89      16.501 -19.279 -13.693  1.00 21.980          H  
ATOM   1370 2HD  PRO A  89      17.296 -19.735 -12.146  1.00 21.980          H  
ATOM   1371  N   THR A  90      16.855 -15.352 -13.745  1.00 12.780          N  
ATOM   1372  CA  THR A  90      16.764 -14.103 -14.491  1.00 13.470          C  
ATOM   1373  C   THR A  90      15.371 -13.516 -14.396  1.00 13.250          C  
ATOM   1374  O   THR A  90      14.699 -13.318 -15.415  1.00 13.680          O  
ATOM   1375  CB  THR A  90      17.045 -14.320 -15.978  1.00 18.580          C  
ATOM   1376  OG1 THR A  90      16.096 -15.253 -16.479  1.00 18.580          O  
ATOM   1377  CG2 THR A  90      18.448 -14.881 -16.161  1.00 18.580          C  
ATOM   1378  H   THR A  90      16.217 -16.098 -13.975  1.00 15.340          H  
ATOM   1379  HA  THR A  90      17.465 -13.380 -14.086  1.00 16.160          H  
ATOM   1380  HB  THR A  90      16.952 -13.378 -16.518  1.00 22.300          H  
ATOM   1381  HG1 THR A  90      15.222 -14.803 -16.472  1.00 22.300          H  
ATOM   1382 1HG2 THR A  90      18.641 -15.047 -17.220  1.00 22.300          H  
ATOM   1383 2HG2 THR A  90      19.166 -14.175 -15.771  1.00 22.300          H  
ATOM   1384 3HG2 THR A  90      18.547 -15.824 -15.630  1.00 22.300          H  
ATOM   1385  N   LEU A  91      14.949 -13.271 -13.165  1.00 12.040          N  
ATOM   1386  CA  LEU A  91      13.667 -12.687 -12.827  1.00 11.910          C  
ATOM   1387  C   LEU A  91      13.871 -11.390 -12.048  1.00 11.680          C  
ATOM   1388  O   LEU A  91      14.928 -11.199 -11.443  1.00 11.360          O  
ATOM   1389  CB  LEU A  91      12.849 -13.660 -11.973  1.00 16.730          C  
ATOM   1390  CG  LEU A  91      12.537 -14.998 -12.572  1.00 16.730          C  
ATOM   1391  CD1 LEU A  91      11.856 -15.807 -11.520  1.00 16.730          C  
ATOM   1392  CD2 LEU A  91      11.656 -14.866 -13.786  1.00 16.730          C  
ATOM   1393  H   LEU A  91      15.576 -13.501 -12.404  1.00 14.450          H  
ATOM   1394  HA  LEU A  91      13.150 -12.476 -13.753  1.00 14.290          H  
ATOM   1395 1HB  LEU A  91      13.418 -13.855 -11.063  1.00 20.070          H  
ATOM   1396 2HB  LEU A  91      11.925 -13.210 -11.681  1.00 20.070          H  
ATOM   1397  HG  LEU A  91      13.454 -15.486 -12.854  1.00 20.070          H  
ATOM   1398 1HD1 LEU A  91      11.623 -16.793 -11.897  1.00 20.070          H  
ATOM   1399 2HD1 LEU A  91      12.522 -15.892 -10.668  1.00 20.070          H  
ATOM   1400 3HD1 LEU A  91      10.944 -15.327 -11.225  1.00 20.070          H  
ATOM   1401 1HD2 LEU A  91      11.432 -15.854 -14.183  1.00 20.070          H  
ATOM   1402 2HD2 LEU A  91      10.745 -14.380 -13.507  1.00 20.070          H  
ATOM   1403 3HD2 LEU A  91      12.150 -14.284 -14.558  1.00 20.070          H  
ATOM   1404  N   PRO A  92      12.896 -10.471 -12.091  1.00 11.870          N  
ATOM   1405  CA  PRO A  92      12.837  -9.240 -11.332  1.00 11.930          C  
ATOM   1406  C   PRO A  92      12.520  -9.539  -9.876  1.00 11.260          C  
ATOM   1407  O   PRO A  92      12.425 -10.701  -9.493  1.00 11.320          O  
ATOM   1408  CB  PRO A  92      11.728  -8.463 -12.043  1.00 17.890          C  
ATOM   1409  CG  PRO A  92      10.824  -9.521 -12.627  1.00 17.890          C  
ATOM   1410  CD  PRO A  92      11.747 -10.627 -13.046  1.00 17.890          C  
ATOM   1411  HA  PRO A  92      13.797  -8.717 -11.417  1.00 14.320          H  
ATOM   1412 1HB  PRO A  92      11.200  -7.838 -11.311  1.00 21.470          H  
ATOM   1413 2HB  PRO A  92      12.158  -7.790 -12.800  1.00 21.470          H  
ATOM   1414 1HG  PRO A  92      10.076  -9.853 -11.904  1.00 21.470          H  
ATOM   1415 2HG  PRO A  92      10.248  -9.122 -13.481  1.00 21.470          H  
ATOM   1416 1HD  PRO A  92      11.204 -11.561 -12.929  1.00 21.470          H  
ATOM   1417 2HD  PRO A  92      12.069 -10.468 -14.085  1.00 21.470          H  
ATOM   1418  N   SER A  93      12.452  -8.485  -9.075  1.00 10.820          N  
ATOM   1419  CA  SER A  93      12.126  -8.557  -7.655  1.00 10.360          C  
ATOM   1420  C   SER A  93      11.033  -7.541  -7.295  1.00 10.090          C  
ATOM   1421  O   SER A  93      11.311  -6.358  -7.123  1.00 10.220          O  
ATOM   1422  CB  SER A  93      13.362  -8.326  -6.812  1.00 14.690          C  
ATOM   1423  OG  SER A  93      13.058  -8.312  -5.426  1.00 14.690          O  
ATOM   1424  H   SER A  93      12.605  -7.577  -9.480  1.00 12.980          H  
ATOM   1425  HA  SER A  93      11.779  -9.560  -7.431  1.00 12.430          H  
ATOM   1426 1HB  SER A  93      14.083  -9.119  -7.014  1.00 17.630          H  
ATOM   1427 2HB  SER A  93      13.827  -7.384  -7.095  1.00 17.630          H  
ATOM   1428  HG  SER A  93      12.730  -9.211  -5.185  1.00 17.630          H  
ATOM   1429  N   PRO A  94       9.769  -7.985  -7.191  1.00  9.960          N  
ATOM   1430  CA  PRO A  94       9.190  -9.318  -7.306  1.00  9.810          C  
ATOM   1431  C   PRO A  94       9.356 -10.005  -8.671  1.00  9.430          C  
ATOM   1432  O   PRO A  94       9.405  -9.313  -9.680  1.00  9.250          O  
ATOM   1433  CB  PRO A  94       7.717  -9.044  -6.993  1.00 14.710          C  
ATOM   1434  CG  PRO A  94       7.699  -7.772  -6.252  1.00 14.710          C  
ATOM   1435  CD  PRO A  94       8.805  -6.973  -6.854  1.00 14.710          C  
ATOM   1436  HA  PRO A  94       9.641  -9.898  -6.520  1.00 11.770          H  
ATOM   1437 1HB  PRO A  94       7.128  -9.027  -7.915  1.00 17.660          H  
ATOM   1438 2HB  PRO A  94       7.315  -9.827  -6.367  1.00 17.660          H  
ATOM   1439 1HG  PRO A  94       6.714  -7.291  -6.379  1.00 17.660          H  
ATOM   1440 2HG  PRO A  94       7.819  -7.975  -5.179  1.00 17.660          H  
ATOM   1441 1HD  PRO A  94       8.468  -6.448  -7.759  1.00 17.660          H  
ATOM   1442 2HD  PRO A  94       9.230  -6.297  -6.118  1.00 17.660          H  
ATOM   1443  N   PRO A  95       9.452 -11.352  -8.698  1.00  9.880          N  
ATOM   1444  CA  PRO A  95       9.590 -12.259  -9.838  1.00  9.850          C  
ATOM   1445  C   PRO A  95       8.350 -12.404 -10.702  1.00  9.640          C  
ATOM   1446  O   PRO A  95       7.265 -11.999 -10.304  1.00  9.950          O  
ATOM   1447  CB  PRO A  95       9.928 -13.586  -9.156  1.00 14.770          C  
ATOM   1448  CG  PRO A  95       9.299 -13.505  -7.820  1.00 14.770          C  
ATOM   1449  CD  PRO A  95       9.456 -12.085  -7.412  1.00 14.770          C  
ATOM   1450  HA  PRO A  95      10.438 -11.915 -10.449  1.00 11.820          H  
ATOM   1451 1HB  PRO A  95       9.516 -14.423  -9.726  1.00 17.730          H  
ATOM   1452 2HB  PRO A  95      11.017 -13.724  -9.112  1.00 17.730          H  
ATOM   1453 1HG  PRO A  95       8.249 -13.843  -7.858  1.00 17.730          H  
ATOM   1454 2HG  PRO A  95       9.829 -14.185  -7.132  1.00 17.730          H  
ATOM   1455 1HD  PRO A  95       8.623 -11.822  -6.766  1.00 17.730          H  
ATOM   1456 2HD  PRO A  95      10.434 -11.972  -6.924  1.00 17.730          H  
ATOM   1457  N   ASP A  96       8.505 -13.045 -11.864  1.00  9.180          N  
ATOM   1458  CA  ASP A  96       7.398 -13.323 -12.785  1.00  9.120          C  
ATOM   1459  C   ASP A  96       6.512 -14.473 -12.270  1.00  8.760          C  
ATOM   1460  O   ASP A  96       5.337 -14.573 -12.614  1.00  8.980          O  
ATOM   1461  CB  ASP A  96       7.938 -13.737 -14.156  1.00 12.790          C  
ATOM   1462  CG  ASP A  96       8.726 -12.651 -14.927  1.00 12.790          C  
ATOM   1463  OD1 ASP A  96       8.613 -11.489 -14.661  1.00 12.790          O  
ATOM   1464  OD2 ASP A  96       9.492 -13.046 -15.781  1.00 12.790          O  
ATOM   1465  H   ASP A  96       9.431 -13.343 -12.132  1.00 11.020          H  
ATOM   1466  HA  ASP A  96       6.786 -12.423 -12.885  1.00 10.940          H  
ATOM   1467 1HB  ASP A  96       8.557 -14.605 -14.048  1.00 15.350          H  
ATOM   1468 2HB  ASP A  96       7.089 -14.032 -14.784  1.00 15.350          H  
ATOM   1469  N   GLY A  97       7.103 -15.368 -11.477  1.00  8.440          N  
ATOM   1470  CA  GLY A  97       6.431 -16.546 -10.919  1.00  8.290          C  
ATOM   1471  C   GLY A  97       7.456 -17.307 -10.093  1.00  8.040          C  
ATOM   1472  O   GLY A  97       8.625 -16.920 -10.078  1.00  8.170          O  
ATOM   1473  H   GLY A  97       8.075 -15.240 -11.242  1.00 10.130          H  
ATOM   1474 1HA  GLY A  97       5.595 -16.236 -10.289  1.00  9.950          H  
ATOM   1475 2HA  GLY A  97       6.027 -17.166 -11.703  1.00  9.950          H  
ATOM   1476  N   MET A  98       7.053 -18.367  -9.385  1.00  7.950          N  
ATOM   1477  CA  MET A  98       8.027 -19.054  -8.528  1.00  7.960          C  
ATOM   1478  C   MET A  98       8.634 -20.364  -9.028  1.00  7.980          C  
ATOM   1479  O   MET A  98       9.783 -20.651  -8.709  1.00  8.060          O  
ATOM   1480  CB  MET A  98       7.459 -19.254  -7.137  1.00 11.140          C  
ATOM   1481  CG  MET A  98       7.179 -17.942  -6.372  1.00 11.140          C  
ATOM   1482  SD  MET A  98       8.616 -16.793  -6.290  1.00 11.140          S  
ATOM   1483  CE  MET A  98       9.873 -17.630  -5.356  1.00 11.140          C  
ATOM   1484  H   MET A  98       6.094 -18.713  -9.462  1.00  9.540          H  
ATOM   1485  HA  MET A  98       8.873 -18.382  -8.413  1.00  9.550          H  
ATOM   1486 1HB  MET A  98       6.520 -19.802  -7.216  1.00 13.370          H  
ATOM   1487 2HB  MET A  98       8.128 -19.866  -6.568  1.00 13.370          H  
ATOM   1488 1HG  MET A  98       6.358 -17.421  -6.861  1.00 13.370          H  
ATOM   1489 2HG  MET A  98       6.872 -18.176  -5.353  1.00 13.370          H  
ATOM   1490 1HE  MET A  98      10.751 -16.996  -5.278  1.00 13.370          H  
ATOM   1491 2HE  MET A  98       9.508 -17.863  -4.379  1.00 13.370          H  
ATOM   1492 3HE  MET A  98      10.148 -18.533  -5.875  1.00 13.370          H  
ATOM   1493  N   HIS A  99       7.899 -21.172  -9.788  1.00  8.190          N  
ATOM   1494  CA  HIS A  99       8.469 -22.465 -10.206  1.00  8.520          C  
ATOM   1495  C   HIS A  99       8.239 -22.661 -11.687  1.00  9.090          C  
ATOM   1496  O   HIS A  99       7.223 -22.226 -12.198  1.00  9.350          O  
ATOM   1497  CB  HIS A  99       7.780 -23.640  -9.546  1.00 11.800          C  
ATOM   1498  CG  HIS A  99       7.733 -23.693  -8.066  1.00 11.800          C  
ATOM   1499  ND1 HIS A  99       8.702 -24.294  -7.312  1.00 11.800          N  
ATOM   1500  CD2 HIS A  99       6.812 -23.241  -7.199  1.00 11.800          C  
ATOM   1501  CE1 HIS A  99       8.353 -24.262  -6.058  1.00 11.800          C  
ATOM   1502  NE2 HIS A  99       7.215 -23.611  -5.958  1.00 11.800          N  
ATOM   1503  H   HIS A  99       6.941 -20.912 -10.032  1.00  9.830          H  
ATOM   1504  HA  HIS A  99       9.540 -22.506 -10.007  1.00 10.220          H  
ATOM   1505 1HB  HIS A  99       6.809 -23.725  -9.933  1.00 14.160          H  
ATOM   1506 2HB  HIS A  99       8.292 -24.530  -9.868  1.00 14.160          H  
ATOM   1507  HD2 HIS A  99       5.899 -22.706  -7.440  1.00 14.160          H  
ATOM   1508  HE1 HIS A  99       8.913 -24.695  -5.235  1.00 14.160          H  
ATOM   1509  HE2 HIS A  99       6.704 -23.427  -5.108  1.00 14.160          H  
ATOM   1510  N   PHE A 100       9.135 -23.353 -12.387  1.00  9.540          N  
ATOM   1511  CA  PHE A 100       8.912 -23.574 -13.818  1.00 10.280          C  
ATOM   1512  C   PHE A 100       8.752 -25.044 -14.278  1.00 10.750          C  
ATOM   1513  O   PHE A 100       8.825 -25.323 -15.470  1.00 11.170          O  
ATOM   1514  CB  PHE A 100      10.048 -22.890 -14.584  1.00 14.100          C  
ATOM   1515  CG  PHE A 100       9.835 -22.748 -16.061  1.00 14.100          C  
ATOM   1516  CD1 PHE A 100       8.840 -21.907 -16.559  1.00 14.100          C  
ATOM   1517  CD2 PHE A 100      10.641 -23.426 -16.963  1.00 14.100          C  
ATOM   1518  CE1 PHE A 100       8.653 -21.759 -17.903  1.00 14.100          C  
ATOM   1519  CE2 PHE A 100      10.456 -23.279 -18.315  1.00 14.100          C  
ATOM   1520  CZ  PHE A 100       9.461 -22.444 -18.789  1.00 14.100          C  
ATOM   1521  H   PHE A 100       9.975 -23.692 -11.936  1.00 11.450          H  
ATOM   1522  HA  PHE A 100       7.997 -23.057 -14.087  1.00 12.340          H  
ATOM   1523 1HB  PHE A 100      10.206 -21.895 -14.171  1.00 16.920          H  
ATOM   1524 2HB  PHE A 100      10.967 -23.453 -14.431  1.00 16.920          H  
ATOM   1525  HD1 PHE A 100       8.196 -21.366 -15.881  1.00 16.920          H  
ATOM   1526  HD2 PHE A 100      11.422 -24.084 -16.586  1.00 16.920          H  
ATOM   1527  HE1 PHE A 100       7.853 -21.096 -18.273  1.00 16.920          H  
ATOM   1528  HE2 PHE A 100      11.092 -23.820 -19.014  1.00 16.920          H  
ATOM   1529  HZ  PHE A 100       9.311 -22.328 -19.859  1.00 16.920          H  
ATOM   1530  N   MET A 101       8.522 -25.990 -13.366  1.00 10.860          N  
ATOM   1531  CA  MET A 101       8.371 -27.395 -13.781  1.00 11.440          C  
ATOM   1532  C   MET A 101       6.932 -27.883 -13.798  1.00 12.060          C  
ATOM   1533  O   MET A 101       6.074 -27.361 -13.086  1.00 12.380          O  
ATOM   1534  CB  MET A 101       9.209 -28.319 -12.915  1.00 15.780          C  
ATOM   1535  CG  MET A 101      10.711 -28.143 -13.040  1.00 15.780          C  
ATOM   1536  SD  MET A 101      11.406 -28.709 -14.606  1.00 15.780          S  
ATOM   1537  CE  MET A 101      11.727 -27.164 -15.470  1.00 15.780          C  
ATOM   1538  H   MET A 101       8.429 -25.748 -12.386  1.00 13.030          H  
ATOM   1539  HA  MET A 101       8.732 -27.486 -14.803  1.00 13.730          H  
ATOM   1540 1HB  MET A 101       8.928 -28.172 -11.876  1.00 18.940          H  
ATOM   1541 2HB  MET A 101       8.981 -29.353 -13.163  1.00 18.940          H  
ATOM   1542 1HG  MET A 101      10.903 -27.101 -12.984  1.00 18.940          H  
ATOM   1543 2HG  MET A 101      11.226 -28.633 -12.232  1.00 18.940          H  
ATOM   1544 1HE  MET A 101      12.163 -27.377 -16.444  1.00 18.940          H  
ATOM   1545 2HE  MET A 101      10.816 -26.624 -15.611  1.00 18.940          H  
ATOM   1546 3HE  MET A 101      12.421 -26.559 -14.890  1.00 18.940          H  
ATOM   1547  N   SER A 102       6.668 -28.910 -14.613  1.00 12.420          N  
ATOM   1548  CA  SER A 102       5.332 -29.495 -14.686  1.00 13.030          C  
ATOM   1549  C   SER A 102       5.240 -31.036 -14.755  1.00 13.220          C  
ATOM   1550  O   SER A 102       4.152 -31.561 -14.991  1.00 13.520          O  
ATOM   1551  CB  SER A 102       4.620 -28.917 -15.890  1.00 18.000          C  
ATOM   1552  OG  SER A 102       5.294 -29.249 -17.079  1.00 18.000          O  
ATOM   1553  H   SER A 102       7.395 -29.268 -15.216  1.00 14.900          H  
ATOM   1554  HA  SER A 102       4.790 -29.181 -13.793  1.00 15.640          H  
ATOM   1555 1HB  SER A 102       3.598 -29.293 -15.929  1.00 21.600          H  
ATOM   1556 2HB  SER A 102       4.568 -27.832 -15.790  1.00 21.600          H  
ATOM   1557  HG  SER A 102       4.802 -28.824 -17.786  1.00 21.600          H  
ATOM   1558  N   ASN A 103       6.340 -31.789 -14.553  1.00 13.240          N  
ATOM   1559  CA  ASN A 103       6.231 -33.251 -14.714  1.00 13.610          C  
ATOM   1560  C   ASN A 103       6.094 -34.100 -13.437  1.00 13.080          C  
ATOM   1561  O   ASN A 103       6.280 -35.315 -13.480  1.00 13.400          O  
ATOM   1562  CB  ASN A 103       7.372 -33.776 -15.569  1.00 18.910          C  
ATOM   1563  CG  ASN A 103       8.751 -33.649 -14.973  1.00 18.910          C  
ATOM   1564  OD1 ASN A 103       9.042 -32.884 -14.026  1.00 18.910          O  
ATOM   1565  ND2 ASN A 103       9.638 -34.435 -15.538  1.00 18.910          N  
ATOM   1566  H   ASN A 103       7.228 -31.369 -14.323  1.00 15.890          H  
ATOM   1567  HA  ASN A 103       5.322 -33.442 -15.286  1.00 16.330          H  
ATOM   1568 1HB  ASN A 103       7.193 -34.826 -15.792  1.00 22.690          H  
ATOM   1569 2HB  ASN A 103       7.364 -33.246 -16.521  1.00 22.690          H  
ATOM   1570 1HD2 ASN A 103      10.584 -34.449 -15.221  1.00 22.690          H  
ATOM   1571 2HD2 ASN A 103       9.361 -35.035 -16.291  1.00 22.690          H  
ATOM   1572  N   GLU A 104       5.752 -33.480 -12.314  1.00 13.070          N  
ATOM   1573  CA  GLU A 104       5.524 -34.188 -11.041  1.00 12.590          C  
ATOM   1574  C   GLU A 104       6.645 -35.145 -10.568  1.00 12.110          C  
ATOM   1575  O   GLU A 104       6.356 -36.232 -10.066  1.00 12.170          O  
ATOM   1576  CB  GLU A 104       4.205 -34.981 -11.122  1.00 17.820          C  
ATOM   1577  CG  GLU A 104       2.956 -34.122 -11.374  1.00 17.820          C  
ATOM   1578  CD  GLU A 104       1.642 -34.904 -11.327  1.00 17.820          C  
ATOM   1579  OE1 GLU A 104       1.676 -36.108 -11.222  1.00 17.820          O  
ATOM   1580  OE2 GLU A 104       0.608 -34.279 -11.397  1.00 17.820          O  
ATOM   1581  H   GLU A 104       5.617 -32.481 -12.355  1.00 15.680          H  
ATOM   1582  HA  GLU A 104       5.390 -33.434 -10.271  1.00 15.110          H  
ATOM   1583 1HB  GLU A 104       4.268 -35.726 -11.915  1.00 21.380          H  
ATOM   1584 2HB  GLU A 104       4.047 -35.516 -10.186  1.00 21.380          H  
ATOM   1585 1HG  GLU A 104       2.922 -33.333 -10.624  1.00 21.380          H  
ATOM   1586 2HG  GLU A 104       3.052 -33.647 -12.352  1.00 21.380          H  
ATOM   1587  N   ARG A 105       7.913 -34.736 -10.664  1.00 11.820          N  
ATOM   1588  CA  ARG A 105       9.020 -35.586 -10.196  1.00 11.520          C  
ATOM   1589  C   ARG A 105       9.836 -34.940  -9.082  1.00 10.880          C  
ATOM   1590  O   ARG A 105      10.042 -33.726  -9.073  1.00 10.960          O  
ATOM   1591  CB  ARG A 105       9.985 -35.924 -11.330  1.00 16.250          C  
ATOM   1592  CG  ARG A 105       9.723 -37.216 -12.128  1.00 16.250          C  
ATOM   1593  CD  ARG A 105       8.584 -37.129 -13.051  1.00 16.250          C  
ATOM   1594  NE  ARG A 105       8.564 -38.261 -13.979  1.00 16.250          N  
ATOM   1595  CZ  ARG A 105       7.643 -38.474 -14.948  1.00 16.250          C  
ATOM   1596  NH1 ARG A 105       6.645 -37.631 -15.136  1.00 16.250          N  
ATOM   1597  NH2 ARG A 105       7.751 -39.550 -15.721  1.00 16.250          N  
ATOM   1598  H   ARG A 105       8.102 -33.837 -11.085  1.00 14.180          H  
ATOM   1599  HA  ARG A 105       8.603 -36.516  -9.812  1.00 13.820          H  
ATOM   1600 1HB  ARG A 105       9.980 -35.103 -12.051  1.00 19.500          H  
ATOM   1601 2HB  ARG A 105      10.996 -35.989 -10.929  1.00 19.500          H  
ATOM   1602 1HG  ARG A 105      10.607 -37.460 -12.713  1.00 19.500          H  
ATOM   1603 2HG  ARG A 105       9.517 -38.027 -11.431  1.00 19.500          H  
ATOM   1604 1HD  ARG A 105       7.660 -37.148 -12.476  1.00 19.500          H  
ATOM   1605 2HD  ARG A 105       8.647 -36.217 -13.618  1.00 19.500          H  
ATOM   1606  HE  ARG A 105       9.303 -38.942 -13.885  1.00 19.500          H  
ATOM   1607 1HH1 ARG A 105       6.545 -36.787 -14.541  1.00 19.500          H  
ATOM   1608 2HH1 ARG A 105       5.967 -37.805 -15.861  1.00 19.500          H  
ATOM   1609 1HH2 ARG A 105       8.514 -40.199 -15.581  1.00 19.500          H  
ATOM   1610 2HH2 ARG A 105       7.073 -39.723 -16.448  1.00 19.500          H  
ATOM   1611  N   PHE A 106      10.356 -35.762  -8.163  1.00 10.460          N  
ATOM   1612  CA  PHE A 106      11.237 -35.246  -7.122  1.00 10.040          C  
ATOM   1613  C   PHE A 106      12.146 -36.301  -6.494  1.00  9.880          C  
ATOM   1614  O   PHE A 106      11.958 -37.506  -6.662  1.00 10.050          O  
ATOM   1615  CB  PHE A 106      10.440 -34.536  -6.029  1.00 14.220          C  
ATOM   1616  CG  PHE A 106       9.491 -35.391  -5.225  1.00 14.220          C  
ATOM   1617  CD1 PHE A 106       9.886 -35.921  -3.995  1.00 14.220          C  
ATOM   1618  CD2 PHE A 106       8.206 -35.663  -5.680  1.00 14.220          C  
ATOM   1619  CE1 PHE A 106       9.023 -36.685  -3.240  1.00 14.220          C  
ATOM   1620  CE2 PHE A 106       7.340 -36.426  -4.925  1.00 14.220          C  
ATOM   1621  CZ  PHE A 106       7.750 -36.935  -3.697  1.00 14.220          C  
ATOM   1622  H   PHE A 106      10.146 -36.752  -8.190  1.00 12.550          H  
ATOM   1623  HA  PHE A 106      11.885 -34.499  -7.582  1.00 12.050          H  
ATOM   1624 1HB  PHE A 106      11.137 -34.078  -5.328  1.00 17.070          H  
ATOM   1625 2HB  PHE A 106       9.875 -33.731  -6.477  1.00 17.070          H  
ATOM   1626  HD1 PHE A 106      10.888 -35.722  -3.628  1.00 17.070          H  
ATOM   1627  HD2 PHE A 106       7.881 -35.261  -6.642  1.00 17.070          H  
ATOM   1628  HE1 PHE A 106       9.345 -37.091  -2.278  1.00 17.070          H  
ATOM   1629  HE2 PHE A 106       6.332 -36.626  -5.290  1.00 17.070          H  
ATOM   1630  HZ  PHE A 106       7.066 -37.537  -3.094  1.00 17.070          H  
ATOM   1631  N   PHE A 107      13.139 -35.795  -5.770  1.00  9.790          N  
ATOM   1632  CA  PHE A 107      14.103 -36.538  -4.962  1.00  9.840          C  
ATOM   1633  C   PHE A 107      13.760 -36.228  -3.515  1.00  9.710          C  
ATOM   1634  O   PHE A 107      13.197 -35.167  -3.261  1.00  9.730          O  
ATOM   1635  CB  PHE A 107      15.536 -36.095  -5.306  1.00 13.760          C  
ATOM   1636  CG  PHE A 107      16.087 -36.582  -6.671  1.00 13.760          C  
ATOM   1637  CD1 PHE A 107      15.446 -36.332  -7.904  1.00 13.760          C  
ATOM   1638  CD2 PHE A 107      17.315 -37.239  -6.716  1.00 13.760          C  
ATOM   1639  CE1 PHE A 107      16.008 -36.746  -9.096  1.00 13.760          C  
ATOM   1640  CE2 PHE A 107      17.873 -37.645  -7.919  1.00 13.760          C  
ATOM   1641  CZ  PHE A 107      17.216 -37.400  -9.103  1.00 13.760          C  
ATOM   1642  H   PHE A 107      13.202 -34.792  -5.741  1.00 11.750          H  
ATOM   1643  HA  PHE A 107      13.991 -37.609  -5.138  1.00 11.810          H  
ATOM   1644 1HB  PHE A 107      15.588 -35.010  -5.291  1.00 16.510          H  
ATOM   1645 2HB  PHE A 107      16.215 -36.448  -4.526  1.00 16.510          H  
ATOM   1646  HD1 PHE A 107      14.507 -35.809  -7.935  1.00 16.510          H  
ATOM   1647  HD2 PHE A 107      17.854 -37.428  -5.780  1.00 16.510          H  
ATOM   1648  HE1 PHE A 107      15.494 -36.549 -10.036  1.00 16.510          H  
ATOM   1649  HE2 PHE A 107      18.836 -38.157  -7.925  1.00 16.510          H  
ATOM   1650  HZ  PHE A 107      17.649 -37.717 -10.044  1.00 16.510          H  
ATOM   1651  N   ASN A 108      14.061 -37.128  -2.576  1.00  9.830          N  
ATOM   1652  CA  ASN A 108      13.766 -36.839  -1.164  1.00  9.970          C  
ATOM   1653  C   ASN A 108      14.853 -35.978  -0.539  1.00 10.320          C  
ATOM   1654  O   ASN A 108      16.020 -36.048  -0.931  1.00 10.550          O  
ATOM   1655  CB  ASN A 108      13.555 -38.111  -0.378  1.00 13.900          C  
ATOM   1656  CG  ASN A 108      12.320 -38.825  -0.828  1.00 13.900          C  
ATOM   1657  OD1 ASN A 108      11.333 -38.203  -1.232  1.00 13.900          O  
ATOM   1658  ND2 ASN A 108      12.352 -40.127  -0.774  1.00 13.900          N  
ATOM   1659  H   ASN A 108      14.505 -37.997  -2.836  1.00 11.800          H  
ATOM   1660  HA  ASN A 108      12.842 -36.260  -1.111  1.00 11.960          H  
ATOM   1661 1HB  ASN A 108      14.417 -38.767  -0.485  1.00 16.680          H  
ATOM   1662 2HB  ASN A 108      13.451 -37.864   0.684  1.00 16.680          H  
ATOM   1663 1HD2 ASN A 108      11.553 -40.657  -1.063  1.00 16.680          H  
ATOM   1664 2HD2 ASN A 108      13.170 -40.598  -0.442  1.00 16.680          H  
ATOM   1665  N   MET A 109      14.461 -35.167   0.437  1.00 10.570          N  
ATOM   1666  CA  MET A 109      15.357 -34.254   1.124  1.00 11.090          C  
ATOM   1667  C   MET A 109      15.897 -34.774   2.442  1.00 11.590          C  
ATOM   1668  O   MET A 109      15.136 -35.226   3.292  1.00 11.710          O  
ATOM   1669  CB  MET A 109      14.586 -32.960   1.349  1.00 15.320          C  
ATOM   1670  CG  MET A 109      15.325 -31.890   1.984  1.00 15.320          C  
ATOM   1671  SD  MET A 109      16.590 -31.262   1.006  1.00 15.320          S  
ATOM   1672  CE  MET A 109      17.525 -30.584   2.312  1.00 15.320          C  
ATOM   1673  H   MET A 109      13.480 -35.187   0.720  1.00 12.680          H  
ATOM   1674  HA  MET A 109      16.218 -34.074   0.487  1.00 13.310          H  
ATOM   1675 1HB  MET A 109      14.233 -32.591   0.407  1.00 18.380          H  
ATOM   1676 2HB  MET A 109      13.706 -33.164   1.959  1.00 18.380          H  
ATOM   1677 1HG  MET A 109      14.656 -31.100   2.167  1.00 18.380          H  
ATOM   1678 2HG  MET A 109      15.741 -32.214   2.921  1.00 18.380          H  
ATOM   1679 1HE  MET A 109      18.412 -30.111   1.903  1.00 18.380          H  
ATOM   1680 2HE  MET A 109      16.926 -29.851   2.841  1.00 18.380          H  
ATOM   1681 3HE  MET A 109      17.823 -31.370   3.002  1.00 18.380          H  
ATOM   1682  N   ASP A 110      17.211 -34.651   2.635  1.00 12.070          N  
ATOM   1683  CA  ASP A 110      17.866 -35.059   3.880  1.00 12.730          C  
ATOM   1684  C   ASP A 110      18.044 -33.905   4.865  1.00 13.240          C  
ATOM   1685  O   ASP A 110      18.839 -32.987   4.627  1.00 13.460          O  
ATOM   1686  CB  ASP A 110      19.223 -35.730   3.599  1.00 17.560          C  
ATOM   1687  CG  ASP A 110      19.953 -36.231   4.898  1.00 17.560          C  
ATOM   1688  OD1 ASP A 110      19.657 -35.702   5.960  1.00 17.560          O  
ATOM   1689  OD2 ASP A 110      20.767 -37.125   4.810  1.00 17.560          O  
ATOM   1690  H   ASP A 110      17.785 -34.285   1.886  1.00 14.480          H  
ATOM   1691  HA  ASP A 110      17.233 -35.802   4.366  1.00 15.280          H  
ATOM   1692 1HB  ASP A 110      19.069 -36.582   2.936  1.00 21.070          H  
ATOM   1693 2HB  ASP A 110      19.875 -35.026   3.082  1.00 21.070          H  
ATOM   1694  N   VAL A 111      17.240 -33.907   5.922  1.00 13.590          N  
ATOM   1695  CA  VAL A 111      17.303 -32.859   6.920  1.00 14.250          C  
ATOM   1696  C   VAL A 111      17.829 -33.465   8.216  1.00 15.010          C  
ATOM   1697  O   VAL A 111      17.083 -34.086   8.976  1.00 15.260          O  
ATOM   1698  CB  VAL A 111      15.912 -32.241   7.142  1.00 19.690          C  
ATOM   1699  CG1 VAL A 111      15.977 -31.130   8.179  1.00 19.690          C  
ATOM   1700  CG2 VAL A 111      15.382 -31.717   5.807  1.00 19.690          C  
ATOM   1701  H   VAL A 111      16.610 -34.705   6.033  1.00 16.310          H  
ATOM   1702  HA  VAL A 111      17.990 -32.083   6.585  1.00 17.100          H  
ATOM   1703  HB  VAL A 111      15.243 -33.005   7.531  1.00 23.620          H  
ATOM   1704 1HG1 VAL A 111      14.980 -30.718   8.327  1.00 23.620          H  
ATOM   1705 2HG1 VAL A 111      16.344 -31.522   9.128  1.00 23.620          H  
ATOM   1706 3HG1 VAL A 111      16.646 -30.344   7.831  1.00 23.620          H  
ATOM   1707 1HG2 VAL A 111      14.394 -31.296   5.957  1.00 23.620          H  
ATOM   1708 2HG2 VAL A 111      16.052 -30.953   5.417  1.00 23.620          H  
ATOM   1709 3HG2 VAL A 111      15.321 -32.540   5.104  1.00 23.620          H  
ATOM   1710  N   ALA A 112      19.120 -33.292   8.466  1.00 15.620          N  
ATOM   1711  CA  ALA A 112      19.785 -33.864   9.638  1.00 16.410          C  
ATOM   1712  C   ALA A 112      19.506 -35.367   9.800  1.00 16.380          C  
ATOM   1713  O   ALA A 112      19.305 -35.845  10.920  1.00 16.730          O  
ATOM   1714  CB  ALA A 112      19.347 -33.123  10.895  1.00 22.660          C  
ATOM   1715  H   ALA A 112      19.667 -32.769   7.796  1.00 18.740          H  
ATOM   1716  HA  ALA A 112      20.859 -33.736   9.505  1.00 19.690          H  
ATOM   1717 1HB  ALA A 112      19.877 -33.529  11.757  1.00 27.190          H  
ATOM   1718 2HB  ALA A 112      19.579 -32.064  10.794  1.00 27.190          H  
ATOM   1719 3HB  ALA A 112      18.275 -33.246  11.043  1.00 27.190          H  
ATOM   1720  N   GLY A 113      19.498 -36.115   8.693  1.00 15.940          N  
ATOM   1721  CA  GLY A 113      19.265 -37.551   8.694  1.00 16.040          C  
ATOM   1722  C   GLY A 113      17.799 -37.957   8.489  1.00 15.500          C  
ATOM   1723  O   GLY A 113      17.520 -39.134   8.238  1.00 15.770          O  
ATOM   1724  H   GLY A 113      19.682 -35.700   7.771  1.00 19.130          H  
ATOM   1725 1HA  GLY A 113      19.865 -37.990   7.895  1.00 19.250          H  
ATOM   1726 2HA  GLY A 113      19.631 -37.971   9.628  1.00 19.250          H  
ATOM   1727  N   LYS A 114      16.857 -37.018   8.601  1.00 15.120          N  
ATOM   1728  CA  LYS A 114      15.452 -37.348   8.399  1.00 14.560          C  
ATOM   1729  C   LYS A 114      15.157 -37.178   6.921  1.00 13.690          C  
ATOM   1730  O   LYS A 114      15.672 -36.256   6.291  1.00 13.480          O  
ATOM   1731  CB  LYS A 114      14.542 -36.460   9.257  1.00 20.610          C  
ATOM   1732  CG  LYS A 114      13.046 -36.843   9.235  1.00 20.610          C  
ATOM   1733  CD  LYS A 114      12.234 -35.959  10.180  1.00 20.610          C  
ATOM   1734  CE  LYS A 114      10.753 -36.310  10.139  1.00 20.610          C  
ATOM   1735  NZ  LYS A 114       9.954 -35.465  11.076  1.00 20.610          N  
ATOM   1736  H   LYS A 114      17.109 -36.050   8.823  1.00 18.140          H  
ATOM   1737  HA  LYS A 114      15.283 -38.391   8.664  1.00 17.470          H  
ATOM   1738 1HB  LYS A 114      14.885 -36.490  10.290  1.00 24.730          H  
ATOM   1739 2HB  LYS A 114      14.633 -35.425   8.917  1.00 24.730          H  
ATOM   1740 1HG  LYS A 114      12.639 -36.752   8.234  1.00 24.730          H  
ATOM   1741 2HG  LYS A 114      12.941 -37.880   9.550  1.00 24.730          H  
ATOM   1742 1HD  LYS A 114      12.601 -36.084  11.199  1.00 24.730          H  
ATOM   1743 2HD  LYS A 114      12.359 -34.915   9.894  1.00 24.730          H  
ATOM   1744 1HE  LYS A 114      10.382 -36.164   9.125  1.00 24.730          H  
ATOM   1745 2HE  LYS A 114      10.627 -37.357  10.414  1.00 24.730          H  
ATOM   1746 1HZ  LYS A 114       8.979 -35.728  11.020  1.00 24.730          H  
ATOM   1747 2HZ  LYS A 114      10.284 -35.602  12.023  1.00 24.730          H  
ATOM   1748 3HZ  LYS A 114      10.053 -34.491  10.825  1.00 24.730          H  
ATOM   1749  N   VAL A 115      14.323 -38.032   6.347  1.00 13.150          N  
ATOM   1750  CA  VAL A 115      14.026 -37.848   4.933  1.00 12.360          C  
ATOM   1751  C   VAL A 115      12.608 -37.359   4.694  1.00 11.830          C  
ATOM   1752  O   VAL A 115      11.627 -38.010   5.059  1.00 12.020          O  
ATOM   1753  CB  VAL A 115      14.368 -39.114   4.134  1.00 17.620          C  
ATOM   1754  CG1 VAL A 115      15.891 -39.308   4.192  1.00 17.620          C  
ATOM   1755  CG2 VAL A 115      13.647 -40.342   4.695  1.00 17.620          C  
ATOM   1756  H   VAL A 115      13.906 -38.778   6.883  1.00 15.780          H  
ATOM   1757  HA  VAL A 115      14.693 -37.090   4.556  1.00 14.830          H  
ATOM   1758  HB  VAL A 115      14.086 -38.966   3.091  1.00 21.140          H  
ATOM   1759 1HG1 VAL A 115      16.175 -40.183   3.613  1.00 21.140          H  
ATOM   1760 2HG1 VAL A 115      16.383 -38.423   3.780  1.00 21.140          H  
ATOM   1761 3HG1 VAL A 115      16.207 -39.444   5.228  1.00 21.140          H  
ATOM   1762 1HG2 VAL A 115      13.923 -41.216   4.106  1.00 21.140          H  
ATOM   1763 2HG2 VAL A 115      13.939 -40.502   5.728  1.00 21.140          H  
ATOM   1764 3HG2 VAL A 115      12.571 -40.208   4.642  1.00 21.140          H  
ATOM   1765  N   LEU A 116      12.538 -36.163   4.119  1.00 11.330          N  
ATOM   1766  CA  LEU A 116      11.298 -35.442   3.875  1.00 10.910          C  
ATOM   1767  C   LEU A 116      10.966 -35.396   2.396  1.00 10.290          C  
ATOM   1768  O   LEU A 116      11.847 -35.394   1.532  1.00 10.180          O  
ATOM   1769  CB  LEU A 116      11.404 -33.997   4.366  1.00 15.440          C  
ATOM   1770  CG  LEU A 116      11.409 -33.657   5.912  1.00 15.440          C  
ATOM   1771  CD1 LEU A 116      10.158 -34.198   6.585  1.00 15.440          C  
ATOM   1772  CD2 LEU A 116      12.673 -34.202   6.574  1.00 15.440          C  
ATOM   1773  H   LEU A 116      13.429 -35.731   3.858  1.00 13.600          H  
ATOM   1774  HA  LEU A 116      10.482 -35.955   4.380  1.00 13.090          H  
ATOM   1775 1HB  LEU A 116      12.321 -33.583   3.952  1.00 18.530          H  
ATOM   1776 2HB  LEU A 116      10.560 -33.463   3.931  1.00 18.530          H  
ATOM   1777  HG  LEU A 116      11.401 -32.572   6.020  1.00 18.530          H  
ATOM   1778 1HD1 LEU A 116      10.167 -33.922   7.635  1.00 18.530          H  
ATOM   1779 2HD1 LEU A 116       9.278 -33.765   6.105  1.00 18.530          H  
ATOM   1780 3HD1 LEU A 116      10.121 -35.282   6.503  1.00 18.530          H  
ATOM   1781 1HD2 LEU A 116      12.686 -33.920   7.621  1.00 18.530          H  
ATOM   1782 2HD2 LEU A 116      12.712 -35.260   6.510  1.00 18.530          H  
ATOM   1783 3HD2 LEU A 116      13.534 -33.794   6.082  1.00 18.530          H  
ATOM   1784  N   GLU A 117       9.690 -35.310   2.089  1.00 10.080          N  
ATOM   1785  CA  GLU A 117       9.277 -35.270   0.692  1.00  9.660          C  
ATOM   1786  C   GLU A 117       9.102 -33.846   0.162  1.00  9.440          C  
ATOM   1787  O   GLU A 117       9.025 -32.881   0.923  1.00  9.610          O  
ATOM   1788  CB  GLU A 117       8.019 -36.112   0.517  1.00 13.690          C  
ATOM   1789  CG  GLU A 117       8.240 -37.602   0.818  1.00 13.690          C  
ATOM   1790  CD  GLU A 117       7.015 -38.480   0.629  1.00 13.690          C  
ATOM   1791  OE1 GLU A 117       5.957 -37.969   0.325  1.00 13.690          O  
ATOM   1792  OE2 GLU A 117       7.143 -39.671   0.791  1.00 13.690          O  
ATOM   1793  H   GLU A 117       8.992 -35.284   2.845  1.00 12.100          H  
ATOM   1794  HA  GLU A 117      10.058 -35.744   0.094  1.00 11.590          H  
ATOM   1795 1HB  GLU A 117       7.249 -35.751   1.193  1.00 16.430          H  
ATOM   1796 2HB  GLU A 117       7.658 -36.014  -0.503  1.00 16.430          H  
ATOM   1797 1HG  GLU A 117       9.032 -37.970   0.169  1.00 16.430          H  
ATOM   1798 2HG  GLU A 117       8.587 -37.698   1.846  1.00 16.430          H  
ATOM   1799  N   ILE A 118       9.126 -33.700  -1.148  1.00  9.310          N  
ATOM   1800  CA  ILE A 118       8.882 -32.405  -1.759  1.00  9.360          C  
ATOM   1801  C   ILE A 118       7.483 -32.418  -2.343  1.00  9.290          C  
ATOM   1802  O   ILE A 118       7.173 -33.241  -3.205  1.00  9.470          O  
ATOM   1803  CB  ILE A 118       9.934 -32.085  -2.848  1.00 13.080          C  
ATOM   1804  CG1 ILE A 118      11.397 -32.178  -2.254  1.00 13.080          C  
ATOM   1805  CG2 ILE A 118       9.676 -30.696  -3.489  1.00 13.080          C  
ATOM   1806  CD1 ILE A 118      11.711 -31.228  -1.058  1.00 13.080          C  
ATOM   1807  H   ILE A 118       9.253 -34.519  -1.732  1.00 11.170          H  
ATOM   1808  HA  ILE A 118       8.915 -31.627  -1.000  1.00 11.230          H  
ATOM   1809  HB  ILE A 118       9.864 -32.836  -3.622  1.00 15.700          H  
ATOM   1810 1HG1 ILE A 118      11.573 -33.209  -1.928  1.00 15.700          H  
ATOM   1811 2HG1 ILE A 118      12.101 -31.954  -3.056  1.00 15.700          H  
ATOM   1812 1HG2 ILE A 118      10.417 -30.510  -4.269  1.00 15.700          H  
ATOM   1813 2HG2 ILE A 118       8.682 -30.665  -3.930  1.00 15.700          H  
ATOM   1814 3HG2 ILE A 118       9.747 -29.915  -2.733  1.00 15.700          H  
ATOM   1815 1HD1 ILE A 118      12.731 -31.375  -0.745  1.00 15.700          H  
ATOM   1816 2HD1 ILE A 118      11.583 -30.190  -1.348  1.00 15.700          H  
ATOM   1817 3HD1 ILE A 118      11.056 -31.443  -0.219  1.00 15.700          H  
ATOM   1818  N   HIS A 119       6.654 -31.495  -1.877  1.00  9.280          N  
ATOM   1819  CA  HIS A 119       5.254 -31.426  -2.270  1.00  9.450          C  
ATOM   1820  C   HIS A 119       4.784 -30.045  -2.616  1.00  9.790          C  
ATOM   1821  O   HIS A 119       5.353 -29.043  -2.175  1.00 10.100          O  
ATOM   1822  CB  HIS A 119       4.350 -32.008  -1.191  1.00 13.160          C  
ATOM   1823  CG  HIS A 119       4.489 -33.458  -1.072  1.00 13.160          C  
ATOM   1824  ND1 HIS A 119       3.874 -34.315  -1.951  1.00 13.160          N  
ATOM   1825  CD2 HIS A 119       5.172 -34.231  -0.211  1.00 13.160          C  
ATOM   1826  CE1 HIS A 119       4.175 -35.556  -1.630  1.00 13.160          C  
ATOM   1827  NE2 HIS A 119       4.956 -35.532  -0.582  1.00 13.160          N  
ATOM   1828  H   HIS A 119       7.008 -30.832  -1.204  1.00 11.140          H  
ATOM   1829  HA  HIS A 119       5.103 -32.028  -3.157  1.00 11.340          H  
ATOM   1830 1HB  HIS A 119       4.587 -31.555  -0.236  1.00 15.790          H  
ATOM   1831 2HB  HIS A 119       3.309 -31.774  -1.420  1.00 15.790          H  
ATOM   1832  HD2 HIS A 119       5.788 -33.898   0.616  1.00 15.790          H  
ATOM   1833  HE1 HIS A 119       3.840 -36.452  -2.147  1.00 15.790          H  
ATOM   1834  HE2 HIS A 119       5.357 -36.370  -0.122  1.00 15.790          H  
ATOM   1835  N   GLU A 120       3.743 -30.013  -3.430  1.00  9.960          N  
ATOM   1836  CA  GLU A 120       3.085 -28.797  -3.841  1.00 10.490          C  
ATOM   1837  C   GLU A 120       2.438 -28.106  -2.652  1.00 10.810          C  
ATOM   1838  O   GLU A 120       1.862 -28.758  -1.781  1.00 10.850          O  
ATOM   1839  CB  GLU A 120       2.018 -29.141  -4.871  1.00 14.470          C  
ATOM   1840  CG  GLU A 120       2.560 -29.798  -6.168  1.00 14.470          C  
ATOM   1841  CD  GLU A 120       2.695 -31.289  -6.032  1.00 14.470          C  
ATOM   1842  OE1 GLU A 120       2.435 -31.767  -4.951  1.00 14.470          O  
ATOM   1843  OE2 GLU A 120       3.068 -31.965  -6.976  1.00 14.470          O  
ATOM   1844  H   GLU A 120       3.346 -30.901  -3.758  1.00 11.950          H  
ATOM   1845  HA  GLU A 120       3.823 -28.125  -4.283  1.00 12.590          H  
ATOM   1846 1HB  GLU A 120       1.292 -29.818  -4.424  1.00 17.370          H  
ATOM   1847 2HB  GLU A 120       1.482 -28.237  -5.130  1.00 17.370          H  
ATOM   1848 1HG  GLU A 120       1.879 -29.578  -6.989  1.00 17.370          H  
ATOM   1849 2HG  GLU A 120       3.528 -29.359  -6.409  1.00 17.370          H  
ATOM   1850  N   ALA A 121       2.522 -26.789  -2.609  1.00 11.220          N  
ATOM   1851  CA  ALA A 121       1.813 -26.044  -1.586  1.00 11.730          C  
ATOM   1852  C   ALA A 121       0.319 -26.200  -1.812  1.00 12.320          C  
ATOM   1853  O   ALA A 121      -0.129 -26.325  -2.961  1.00 12.380          O  
ATOM   1854  CB  ALA A 121       2.239 -24.618  -1.570  1.00 16.220          C  
ATOM   1855  H   ALA A 121       3.072 -26.305  -3.303  1.00 13.460          H  
ATOM   1856  HA  ALA A 121       2.041 -26.444  -0.638  1.00 14.080          H  
ATOM   1857 1HB  ALA A 121       1.699 -24.089  -0.783  1.00 19.460          H  
ATOM   1858 2HB  ALA A 121       3.304 -24.571  -1.376  1.00 19.460          H  
ATOM   1859 3HB  ALA A 121       2.038 -24.163  -2.498  1.00 19.460          H  
ATOM   1860  N   LYS A 122      -0.462 -26.220  -0.733  1.00 12.940          N  
ATOM   1861  CA  LYS A 122      -1.911 -26.329  -0.920  1.00 13.700          C  
ATOM   1862  C   LYS A 122      -2.667 -25.334  -0.048  1.00 13.990          C  
ATOM   1863  O   LYS A 122      -2.308 -25.111   1.109  1.00 14.230          O  
ATOM   1864  CB  LYS A 122      -2.384 -27.765  -0.657  1.00 18.880          C  
ATOM   1865  CG  LYS A 122      -1.785 -28.799  -1.631  1.00 18.880          C  
ATOM   1866  CD  LYS A 122      -2.352 -30.193  -1.445  1.00 18.880          C  
ATOM   1867  CE  LYS A 122      -1.712 -31.179  -2.421  1.00 18.880          C  
ATOM   1868  NZ  LYS A 122      -2.252 -32.566  -2.259  1.00 18.880          N  
ATOM   1869  H   LYS A 122      -0.040 -26.104   0.197  1.00 15.530          H  
ATOM   1870  HA  LYS A 122      -2.140 -26.084  -1.952  1.00 16.440          H  
ATOM   1871 1HB  LYS A 122      -2.125 -28.058   0.358  1.00 22.650          H  
ATOM   1872 2HB  LYS A 122      -3.472 -27.806  -0.752  1.00 22.650          H  
ATOM   1873 1HG  LYS A 122      -1.947 -28.461  -2.647  1.00 22.650          H  
ATOM   1874 2HG  LYS A 122      -0.712 -28.853  -1.466  1.00 22.650          H  
ATOM   1875 1HD  LYS A 122      -2.181 -30.528  -0.421  1.00 22.650          H  
ATOM   1876 2HD  LYS A 122      -3.420 -30.169  -1.634  1.00 22.650          H  
ATOM   1877 1HE  LYS A 122      -1.901 -30.845  -3.436  1.00 22.650          H  
ATOM   1878 2HE  LYS A 122      -0.631 -31.193  -2.251  1.00 22.650          H  
ATOM   1879 1HZ  LYS A 122      -1.800 -33.180  -2.926  1.00 22.650          H  
ATOM   1880 2HZ  LYS A 122      -2.072 -32.896  -1.321  1.00 22.650          H  
ATOM   1881 3HZ  LYS A 122      -3.249 -32.563  -2.428  1.00 22.650          H  
ATOM   1882  N   HIS A 123      -3.748 -24.768  -0.596  1.00 14.110          N  
ATOM   1883  CA  HIS A 123      -4.532 -23.777   0.150  1.00 14.510          C  
ATOM   1884  C   HIS A 123      -6.030 -23.989   0.063  1.00 14.330          C  
ATOM   1885  O   HIS A 123      -6.614 -23.970  -1.024  1.00 14.560          O  
ATOM   1886  CB  HIS A 123      -4.223 -22.373  -0.370  1.00 20.150          C  
ATOM   1887  CG  HIS A 123      -2.795 -22.011  -0.252  1.00 20.150          C  
ATOM   1888  ND1 HIS A 123      -2.240 -21.518   0.908  1.00 20.150          N  
ATOM   1889  CD2 HIS A 123      -1.792 -22.091  -1.148  1.00 20.150          C  
ATOM   1890  CE1 HIS A 123      -0.953 -21.312   0.711  1.00 20.150          C  
ATOM   1891  NE2 HIS A 123      -0.664 -21.649  -0.530  1.00 20.150          N  
ATOM   1892  H   HIS A 123      -3.987 -25.029  -1.557  1.00 16.930          H  
ATOM   1893  HA  HIS A 123      -4.255 -23.817   1.203  1.00 17.410          H  
ATOM   1894 1HB  HIS A 123      -4.508 -22.302  -1.419  1.00 24.180          H  
ATOM   1895 2HB  HIS A 123      -4.812 -21.641   0.182  1.00 24.180          H  
ATOM   1896  HD2 HIS A 123      -1.872 -22.446  -2.169  1.00 24.180          H  
ATOM   1897  HE1 HIS A 123      -0.249 -20.927   1.445  1.00 24.180          H  
ATOM   1898  HE2 HIS A 123       0.263 -21.592  -0.981  1.00 24.180          H  
ATOM   1899  N   GLY A 124      -6.663 -24.160   1.217  1.00 14.080          N  
ATOM   1900  CA  GLY A 124      -8.092 -24.433   1.258  1.00 14.030          C  
ATOM   1901  C   GLY A 124      -8.946 -23.263   0.796  1.00 13.540          C  
ATOM   1902  O   GLY A 124      -8.587 -22.097   0.988  1.00 13.710          O  
ATOM   1903  H   GLY A 124      -6.134 -24.133   2.079  1.00 16.900          H  
ATOM   1904 1HA  GLY A 124      -8.305 -25.300   0.653  1.00 16.840          H  
ATOM   1905 2HA  GLY A 124      -8.373 -24.697   2.277  1.00 16.840          H  
ATOM   1906  N   PHE A 125     -10.085 -23.590   0.197  1.00 13.120          N  
ATOM   1907  CA  PHE A 125     -11.061 -22.594  -0.230  1.00 12.830          C  
ATOM   1908  C   PHE A 125     -12.429 -23.245  -0.387  1.00 12.540          C  
ATOM   1909  O   PHE A 125     -12.553 -24.477  -0.339  1.00 12.740          O  
ATOM   1910  CB  PHE A 125     -10.679 -21.891  -1.538  1.00 18.080          C  
ATOM   1911  CG  PHE A 125     -10.756 -22.695  -2.793  1.00 18.080          C  
ATOM   1912  CD1 PHE A 125     -11.908 -22.631  -3.574  1.00 18.080          C  
ATOM   1913  CD2 PHE A 125      -9.722 -23.471  -3.221  1.00 18.080          C  
ATOM   1914  CE1 PHE A 125     -12.008 -23.323  -4.743  1.00 18.080          C  
ATOM   1915  CE2 PHE A 125      -9.827 -24.169  -4.412  1.00 18.080          C  
ATOM   1916  CZ  PHE A 125     -10.963 -24.093  -5.164  1.00 18.080          C  
ATOM   1917  H   PHE A 125     -10.272 -24.585   0.061  1.00 15.740          H  
ATOM   1918  HA  PHE A 125     -11.137 -21.834   0.548  1.00 15.400          H  
ATOM   1919 1HB  PHE A 125     -11.310 -21.017  -1.668  1.00 21.690          H  
ATOM   1920 2HB  PHE A 125      -9.654 -21.525  -1.448  1.00 21.690          H  
ATOM   1921  HD1 PHE A 125     -12.740 -22.008  -3.251  1.00 21.690          H  
ATOM   1922  HD2 PHE A 125      -8.816 -23.517  -2.621  1.00 21.690          H  
ATOM   1923  HE1 PHE A 125     -12.913 -23.253  -5.340  1.00 21.690          H  
ATOM   1924  HE2 PHE A 125      -9.012 -24.776  -4.767  1.00 21.690          H  
ATOM   1925  HZ  PHE A 125     -11.031 -24.643  -6.099  1.00 21.690          H  
ATOM   1926  N   TYR A 126     -13.454 -22.410  -0.561  1.00 12.250          N  
ATOM   1927  CA  TYR A 126     -14.789 -22.917  -0.827  1.00 12.210          C  
ATOM   1928  C   TYR A 126     -15.408 -22.232  -2.066  1.00 11.920          C  
ATOM   1929  O   TYR A 126     -15.332 -21.009  -2.177  1.00 11.800          O  
ATOM   1930  CB  TYR A 126     -15.692 -22.648   0.375  1.00 17.110          C  
ATOM   1931  CG  TYR A 126     -15.317 -23.384   1.638  1.00 17.110          C  
ATOM   1932  CD1 TYR A 126     -14.325 -22.898   2.473  1.00 17.110          C  
ATOM   1933  CD2 TYR A 126     -15.993 -24.531   1.975  1.00 17.110          C  
ATOM   1934  CE1 TYR A 126     -14.011 -23.576   3.625  1.00 17.110          C  
ATOM   1935  CE2 TYR A 126     -15.690 -25.204   3.124  1.00 17.110          C  
ATOM   1936  CZ  TYR A 126     -14.699 -24.733   3.949  1.00 17.110          C  
ATOM   1937  OH  TYR A 126     -14.389 -25.400   5.107  1.00 17.110          O  
ATOM   1938  H   TYR A 126     -13.296 -21.412  -0.541  1.00 14.700          H  
ATOM   1939  HA  TYR A 126     -14.723 -23.988  -0.942  1.00 14.650          H  
ATOM   1940 1HB  TYR A 126     -15.691 -21.581   0.596  1.00 20.530          H  
ATOM   1941 2HB  TYR A 126     -16.706 -22.920   0.114  1.00 20.530          H  
ATOM   1942  HD1 TYR A 126     -13.791 -21.984   2.218  1.00 20.530          H  
ATOM   1943  HD2 TYR A 126     -16.767 -24.900   1.330  1.00 20.530          H  
ATOM   1944  HE1 TYR A 126     -13.228 -23.198   4.281  1.00 20.530          H  
ATOM   1945  HE2 TYR A 126     -16.239 -26.110   3.381  1.00 20.530          H  
ATOM   1946  HH  TYR A 126     -13.690 -24.919   5.569  1.00 20.530          H  
ATOM   1947  N   PRO A 127     -15.970 -22.988  -3.029  1.00 12.030          N  
ATOM   1948  CA  PRO A 127     -16.772 -22.546  -4.159  1.00 12.040          C  
ATOM   1949  C   PRO A 127     -18.135 -22.100  -3.653  1.00 12.060          C  
ATOM   1950  O   PRO A 127     -18.458 -22.313  -2.486  1.00 12.330          O  
ATOM   1951  CB  PRO A 127     -16.887 -23.796  -5.044  1.00 18.060          C  
ATOM   1952  CG  PRO A 127     -15.782 -24.696  -4.594  1.00 18.060          C  
ATOM   1953  CD  PRO A 127     -15.598 -24.393  -3.131  1.00 18.060          C  
ATOM   1954  HA  PRO A 127     -16.257 -21.724  -4.680  1.00 14.450          H  
ATOM   1955 1HB  PRO A 127     -17.877 -24.257  -4.915  1.00 21.670          H  
ATOM   1956 2HB  PRO A 127     -16.799 -23.516  -6.105  1.00 21.670          H  
ATOM   1957 1HG  PRO A 127     -16.058 -25.748  -4.769  1.00 21.670          H  
ATOM   1958 2HG  PRO A 127     -14.876 -24.515  -5.180  1.00 21.670          H  
ATOM   1959 1HD  PRO A 127     -16.255 -24.998  -2.524  1.00 21.670          H  
ATOM   1960 2HD  PRO A 127     -14.541 -24.546  -2.920  1.00 21.670          H  
ATOM   1961  N   LEU A 128     -18.945 -21.515  -4.526  1.00 11.910          N  
ATOM   1962  CA  LEU A 128     -20.300 -21.067  -4.175  1.00 12.030          C  
ATOM   1963  C   LEU A 128     -21.152 -22.128  -3.461  1.00 11.550          C  
ATOM   1964  O   LEU A 128     -21.979 -21.790  -2.615  1.00 11.780          O  
ATOM   1965  CB  LEU A 128     -21.045 -20.622  -5.442  1.00 16.790          C  
ATOM   1966  CG  LEU A 128     -20.543 -19.324  -6.149  1.00 16.790          C  
ATOM   1967  CD1 LEU A 128     -21.289 -19.169  -7.470  1.00 16.790          C  
ATOM   1968  CD2 LEU A 128     -20.786 -18.097  -5.259  1.00 16.790          C  
ATOM   1969  H   LEU A 128     -18.614 -21.360  -5.468  1.00 14.290          H  
ATOM   1970  HA  LEU A 128     -20.204 -20.228  -3.493  1.00 14.440          H  
ATOM   1971 1HB  LEU A 128     -20.998 -21.431  -6.168  1.00 20.150          H  
ATOM   1972 2HB  LEU A 128     -22.093 -20.469  -5.180  1.00 20.150          H  
ATOM   1973  HG  LEU A 128     -19.481 -19.409  -6.364  1.00 20.150          H  
ATOM   1974 1HD1 LEU A 128     -20.941 -18.272  -7.981  1.00 20.150          H  
ATOM   1975 2HD1 LEU A 128     -21.103 -20.038  -8.102  1.00 20.150          H  
ATOM   1976 3HD1 LEU A 128     -22.359 -19.084  -7.279  1.00 20.150          H  
ATOM   1977 1HD2 LEU A 128     -20.439 -17.205  -5.780  1.00 20.150          H  
ATOM   1978 2HD2 LEU A 128     -21.852 -18.002  -5.052  1.00 20.150          H  
ATOM   1979 3HD2 LEU A 128     -20.247 -18.185  -4.324  1.00 20.150          H  
ATOM   1980  N   SER A 129     -20.952 -23.408  -3.791  1.00 11.140          N  
ATOM   1981  CA  SER A 129     -21.705 -24.524  -3.216  1.00 10.910          C  
ATOM   1982  C   SER A 129     -21.294 -24.871  -1.777  1.00 10.680          C  
ATOM   1983  O   SER A 129     -21.918 -25.731  -1.151  1.00 10.730          O  
ATOM   1984  CB  SER A 129     -21.576 -25.756  -4.102  1.00 15.370          C  
ATOM   1985  OG  SER A 129     -20.256 -26.269  -4.129  1.00 15.370          O  
ATOM   1986  H   SER A 129     -20.275 -23.642  -4.502  1.00 13.370          H  
ATOM   1987  HA  SER A 129     -22.757 -24.235  -3.194  1.00 13.090          H  
ATOM   1988 1HB  SER A 129     -22.258 -26.528  -3.744  1.00 18.440          H  
ATOM   1989 2HB  SER A 129     -21.884 -25.498  -5.114  1.00 18.440          H  
ATOM   1990  HG  SER A 129     -20.274 -26.956  -4.815  1.00 18.440          H  
ATOM   1991  N   GLU A 130     -20.237 -24.213  -1.274  1.00 10.860          N  
ATOM   1992  CA  GLU A 130     -19.642 -24.429   0.047  1.00 10.910          C  
ATOM   1993  C   GLU A 130     -19.017 -25.811   0.188  1.00 10.400          C  
ATOM   1994  O   GLU A 130     -19.104 -26.454   1.236  1.00 10.490          O  
ATOM   1995  CB  GLU A 130     -20.670 -24.210   1.174  1.00 15.250          C  
ATOM   1996  CG  GLU A 130     -21.259 -22.795   1.244  1.00 15.250          C  
ATOM   1997  CD  GLU A 130     -22.207 -22.615   2.413  1.00 15.250          C  
ATOM   1998  OE1 GLU A 130     -22.625 -23.609   2.954  1.00 15.250          O  
ATOM   1999  OE2 GLU A 130     -22.503 -21.494   2.762  1.00 15.250          O  
ATOM   2000  H   GLU A 130     -19.795 -23.497  -1.855  1.00 13.030          H  
ATOM   2001  HA  GLU A 130     -18.854 -23.690   0.175  1.00 13.090          H  
ATOM   2002 1HB  GLU A 130     -21.488 -24.915   1.091  1.00 18.300          H  
ATOM   2003 2HB  GLU A 130     -20.187 -24.398   2.132  1.00 18.300          H  
ATOM   2004 1HG  GLU A 130     -20.444 -22.080   1.332  1.00 18.300          H  
ATOM   2005 2HG  GLU A 130     -21.789 -22.587   0.312  1.00 18.300          H  
ATOM   2006  N   THR A 131     -18.336 -26.229  -0.866  1.00 10.020          N  
ATOM   2007  CA  THR A 131     -17.600 -27.481  -0.911  1.00  9.720          C  
ATOM   2008  C   THR A 131     -16.210 -27.257  -0.336  1.00  9.530          C  
ATOM   2009  O   THR A 131     -15.520 -26.325  -0.725  1.00  9.450          O  
ATOM   2010  CB  THR A 131     -17.490 -27.998  -2.364  1.00 13.730          C  
ATOM   2011  OG1 THR A 131     -18.810 -28.250  -2.881  1.00 13.730          O  
ATOM   2012  CG2 THR A 131     -16.659 -29.285  -2.417  1.00 13.730          C  
ATOM   2013  H   THR A 131     -18.325 -25.627  -1.675  1.00 12.020          H  
ATOM   2014  HA  THR A 131     -18.118 -28.220  -0.302  1.00 11.660          H  
ATOM   2015  HB  THR A 131     -17.011 -27.249  -2.983  1.00 16.470          H  
ATOM   2016  HG1 THR A 131     -19.277 -27.402  -3.027  1.00 16.470          H  
ATOM   2017 1HG2 THR A 131     -16.599 -29.634  -3.446  1.00 16.470          H  
ATOM   2018 2HG2 THR A 131     -15.647 -29.103  -2.048  1.00 16.470          H  
ATOM   2019 3HG2 THR A 131     -17.133 -30.048  -1.804  1.00 16.470          H  
ATOM   2020  N   ARG A 132     -15.767 -28.105   0.577  1.00  9.650          N  
ATOM   2021  CA  ARG A 132     -14.429 -27.887   1.103  1.00  9.660          C  
ATOM   2022  C   ARG A 132     -13.398 -28.497   0.173  1.00  9.330          C  
ATOM   2023  O   ARG A 132     -13.359 -29.714  -0.010  1.00  9.490          O  
ATOM   2024  CB  ARG A 132     -14.271 -28.508   2.481  1.00 13.520          C  
ATOM   2025  CG  ARG A 132     -12.906 -28.272   3.131  1.00 13.520          C  
ATOM   2026  CD  ARG A 132     -12.829 -28.834   4.502  1.00 13.520          C  
ATOM   2027  NE  ARG A 132     -13.653 -28.101   5.457  1.00 13.520          N  
ATOM   2028  CZ  ARG A 132     -13.929 -28.515   6.714  1.00 13.520          C  
ATOM   2029  NH1 ARG A 132     -13.449 -29.661   7.162  1.00 13.520          N  
ATOM   2030  NH2 ARG A 132     -14.684 -27.765   7.497  1.00 13.520          N  
ATOM   2031  H   ARG A 132     -16.345 -28.869   0.894  1.00 11.580          H  
ATOM   2032  HA  ARG A 132     -14.238 -26.815   1.170  1.00 11.590          H  
ATOM   2033 1HB  ARG A 132     -15.035 -28.118   3.143  1.00 16.220          H  
ATOM   2034 2HB  ARG A 132     -14.420 -29.585   2.412  1.00 16.220          H  
ATOM   2035 1HG  ARG A 132     -12.119 -28.733   2.532  1.00 16.220          H  
ATOM   2036 2HG  ARG A 132     -12.726 -27.197   3.199  1.00 16.220          H  
ATOM   2037 1HD  ARG A 132     -13.170 -29.867   4.475  1.00 16.220          H  
ATOM   2038 2HD  ARG A 132     -11.795 -28.798   4.844  1.00 16.220          H  
ATOM   2039  HE  ARG A 132     -14.037 -27.201   5.166  1.00 16.220          H  
ATOM   2040 1HH1 ARG A 132     -12.870 -30.237   6.570  1.00 16.220          H  
ATOM   2041 2HH1 ARG A 132     -13.657 -29.964   8.103  1.00 16.220          H  
ATOM   2042 1HH2 ARG A 132     -15.050 -26.886   7.149  1.00 16.220          H  
ATOM   2043 2HH2 ARG A 132     -14.896 -28.063   8.437  1.00 16.220          H  
ATOM   2044  N   THR A 133     -12.568 -27.644  -0.408  1.00  9.510          N  
ATOM   2045  CA  THR A 133     -11.542 -28.057  -1.352  1.00  9.120          C  
ATOM   2046  C   THR A 133     -10.288 -27.218  -1.194  1.00  8.710          C  
ATOM   2047  O   THR A 133     -10.151 -26.506  -0.196  1.00  8.990          O  
ATOM   2048  CB  THR A 133     -12.079 -28.011  -2.782  1.00 12.920          C  
ATOM   2049  OG1 THR A 133     -11.114 -28.606  -3.664  1.00 12.920          O  
ATOM   2050  CG2 THR A 133     -12.395 -26.597  -3.168  1.00 12.920          C  
ATOM   2051  H   THR A 133     -12.674 -26.639  -0.225  1.00 11.410          H  
ATOM   2052  HA  THR A 133     -11.274 -29.090  -1.136  1.00 10.940          H  
ATOM   2053  HB  THR A 133     -12.995 -28.599  -2.831  1.00 15.510          H  
ATOM   2054  HG1 THR A 133     -11.516 -28.758  -4.531  1.00 15.510          H  
ATOM   2055 1HG2 THR A 133     -12.794 -26.571  -4.179  1.00 15.510          H  
ATOM   2056 2HG2 THR A 133     -13.131 -26.212  -2.473  1.00 15.510          H  
ATOM   2057 3HG2 THR A 133     -11.516 -25.989  -3.115  1.00 15.510          H  
ATOM   2058  N   MET A 134      -9.357 -27.344  -2.139  1.00  8.270          N  
ATOM   2059  CA  MET A 134      -8.091 -26.617  -2.053  1.00  8.040          C  
ATOM   2060  C   MET A 134      -7.394 -26.405  -3.382  1.00  7.690          C  
ATOM   2061  O   MET A 134      -7.462 -27.248  -4.281  1.00  7.620          O  
ATOM   2062  CB  MET A 134      -7.155 -27.353  -1.106  1.00 11.350          C  
ATOM   2063  CG  MET A 134      -6.787 -28.748  -1.562  1.00 11.350          C  
ATOM   2064  SD  MET A 134      -6.039 -29.729  -0.260  1.00 11.350          S  
ATOM   2065  CE  MET A 134      -7.483 -30.135   0.742  1.00 11.350          C  
ATOM   2066  H   MET A 134      -9.585 -27.938  -2.934  1.00  9.920          H  
ATOM   2067  HA  MET A 134      -8.302 -25.634  -1.650  1.00  9.650          H  
ATOM   2068 1HB  MET A 134      -6.224 -26.791  -1.029  1.00 13.620          H  
ATOM   2069 2HB  MET A 134      -7.588 -27.394  -0.124  1.00 13.620          H  
ATOM   2070 1HG  MET A 134      -7.672 -29.266  -1.924  1.00 13.620          H  
ATOM   2071 2HG  MET A 134      -6.075 -28.674  -2.388  1.00 13.620          H  
ATOM   2072 1HE  MET A 134      -7.175 -30.758   1.583  1.00 13.620          H  
ATOM   2073 2HE  MET A 134      -7.948 -29.229   1.123  1.00 13.620          H  
ATOM   2074 3HE  MET A 134      -8.206 -30.681   0.134  1.00 13.620          H  
ATOM   2075  N   HIS A 135      -6.677 -25.288  -3.484  1.00  8.070          N  
ATOM   2076  CA  HIS A 135      -5.852 -25.012  -4.642  1.00  7.960          C  
ATOM   2077  C   HIS A 135      -4.571 -25.794  -4.501  1.00  7.960          C  
ATOM   2078  O   HIS A 135      -4.043 -25.924  -3.392  1.00  8.120          O  
ATOM   2079  CB  HIS A 135      -5.478 -23.526  -4.761  1.00 11.190          C  
ATOM   2080  CG  HIS A 135      -6.585 -22.575  -5.104  1.00 11.190          C  
ATOM   2081  ND1 HIS A 135      -7.239 -22.598  -6.323  1.00 11.190          N  
ATOM   2082  CD2 HIS A 135      -7.117 -21.542  -4.409  1.00 11.190          C  
ATOM   2083  CE1 HIS A 135      -8.136 -21.626  -6.352  1.00 11.190          C  
ATOM   2084  NE2 HIS A 135      -8.072 -20.962  -5.210  1.00 11.190          N  
ATOM   2085  H   HIS A 135      -6.683 -24.636  -2.703  1.00  9.680          H  
ATOM   2086  HA  HIS A 135      -6.356 -25.328  -5.554  1.00  9.550          H  
ATOM   2087 1HB  HIS A 135      -5.056 -23.197  -3.811  1.00 13.430          H  
ATOM   2088 2HB  HIS A 135      -4.696 -23.415  -5.511  1.00 13.430          H  
ATOM   2089  HD1 HIS A 135      -6.932 -23.079  -7.145  1.00 13.430          H  
ATOM   2090  HD2 HIS A 135      -6.912 -21.133  -3.418  1.00 13.430          H  
ATOM   2091  HE1 HIS A 135      -8.764 -21.479  -7.231  1.00 13.430          H  
ATOM   2092  N   VAL A 136      -4.015 -26.234  -5.620  1.00  8.050          N  
ATOM   2093  CA  VAL A 136      -2.737 -26.922  -5.589  1.00  8.260          C  
ATOM   2094  C   VAL A 136      -1.742 -26.133  -6.424  1.00  8.050          C  
ATOM   2095  O   VAL A 136      -1.998 -25.805  -7.584  1.00  8.320          O  
ATOM   2096  CB  VAL A 136      -2.886 -28.373  -6.084  1.00 11.480          C  
ATOM   2097  CG1 VAL A 136      -1.514 -29.083  -6.047  1.00 11.480          C  
ATOM   2098  CG2 VAL A 136      -3.931 -29.097  -5.199  1.00 11.480          C  
ATOM   2099  H   VAL A 136      -4.490 -26.095  -6.504  1.00  9.660          H  
ATOM   2100  HA  VAL A 136      -2.367 -26.950  -4.563  1.00  9.910          H  
ATOM   2101  HB  VAL A 136      -3.223 -28.374  -7.120  1.00 13.780          H  
ATOM   2102 1HG1 VAL A 136      -1.617 -30.106  -6.401  1.00 13.780          H  
ATOM   2103 2HG1 VAL A 136      -0.800 -28.560  -6.687  1.00 13.780          H  
ATOM   2104 3HG1 VAL A 136      -1.136 -29.090  -5.025  1.00 13.780          H  
ATOM   2105 1HG2 VAL A 136      -4.052 -30.121  -5.540  1.00 13.780          H  
ATOM   2106 2HG2 VAL A 136      -3.601 -29.094  -4.171  1.00 13.780          H  
ATOM   2107 3HG2 VAL A 136      -4.892 -28.586  -5.262  1.00 13.780          H  
ATOM   2108  N   ARG A 137      -0.630 -25.804  -5.799  1.00  7.840          N  
ATOM   2109  CA  ARG A 137       0.429 -25.001  -6.374  1.00  7.830          C  
ATOM   2110  C   ARG A 137       1.428 -25.885  -7.112  1.00  7.830          C  
ATOM   2111  O   ARG A 137       1.214 -27.083  -7.255  1.00  7.920          O  
ATOM   2112  CB  ARG A 137       1.067 -24.197  -5.266  1.00 10.970          C  
ATOM   2113  CG  ARG A 137       0.021 -23.388  -4.412  1.00 10.970          C  
ATOM   2114  CD  ARG A 137      -0.614 -22.279  -5.111  1.00 10.970          C  
ATOM   2115  NE  ARG A 137       0.315 -21.193  -5.377  1.00 10.970          N  
ATOM   2116  CZ  ARG A 137       0.041 -20.147  -6.199  1.00 10.970          C  
ATOM   2117  NH1 ARG A 137      -1.128 -20.130  -6.837  1.00 10.970          N  
ATOM   2118  NH2 ARG A 137       0.930 -19.166  -6.358  1.00 10.970          N  
ATOM   2119  H   ARG A 137      -0.521 -26.121  -4.830  1.00  9.410          H  
ATOM   2120  HA  ARG A 137      -0.005 -24.318  -7.102  1.00  9.400          H  
ATOM   2121 1HB  ARG A 137       1.600 -24.870  -4.613  1.00 13.160          H  
ATOM   2122 2HB  ARG A 137       1.788 -23.490  -5.672  1.00 13.160          H  
ATOM   2123 1HG  ARG A 137      -0.764 -24.048  -4.050  1.00 13.160          H  
ATOM   2124 2HG  ARG A 137       0.519 -22.946  -3.564  1.00 13.160          H  
ATOM   2125 1HD  ARG A 137      -1.029 -22.624  -6.048  1.00 13.160          H  
ATOM   2126 2HD  ARG A 137      -1.415 -21.892  -4.487  1.00 13.160          H  
ATOM   2127  HE  ARG A 137       1.224 -21.211  -4.858  1.00 13.160          H  
ATOM   2128 1HH1 ARG A 137      -1.784 -20.882  -6.706  1.00 13.160          H  
ATOM   2129 2HH1 ARG A 137      -1.391 -19.367  -7.478  1.00 13.160          H  
ATOM   2130 1HH2 ARG A 137       1.812 -19.201  -5.861  1.00 13.160          H  
ATOM   2131 2HH2 ARG A 137       0.734 -18.380  -6.974  1.00 13.160          H  
ATOM   2132  N   CYS A 138       2.434 -25.278  -7.721  1.00  7.980          N  
ATOM   2133  CA  CYS A 138       3.422 -26.035  -8.486  1.00  8.140          C  
ATOM   2134  C   CYS A 138       4.731 -26.306  -7.729  1.00  8.060          C  
ATOM   2135  O   CYS A 138       5.006 -25.686  -6.702  1.00  7.900          O  
ATOM   2136  CB  CYS A 138       3.660 -25.319  -9.808  1.00 11.330          C  
ATOM   2137  SG  CYS A 138       4.143 -23.627  -9.615  1.00 11.330          S  
ATOM   2138  H   CYS A 138       2.556 -24.285  -7.598  1.00  9.580          H  
ATOM   2139  HA  CYS A 138       2.985 -27.003  -8.730  1.00  9.770          H  
ATOM   2140 1HB  CYS A 138       4.461 -25.829 -10.356  1.00 13.600          H  
ATOM   2141 2HB  CYS A 138       2.765 -25.356 -10.423  1.00 13.600          H  
ATOM   2142  HG  CYS A 138       2.921 -23.125  -9.612  1.00 13.600          H  
ATOM   2143  N   ARG A 139       5.492 -27.288  -8.231  1.00  8.390          N  
ATOM   2144  CA  ARG A 139       6.806 -27.709  -7.717  1.00  8.490          C  
ATOM   2145  C   ARG A 139       7.981 -27.390  -8.649  1.00  8.300          C  
ATOM   2146  O   ARG A 139       7.800 -26.928  -9.774  1.00  8.510          O  
ATOM   2147  CB  ARG A 139       6.841 -29.205  -7.458  1.00 11.850          C  
ATOM   2148  CG  ARG A 139       6.718 -30.046  -8.720  1.00 11.850          C  
ATOM   2149  CD  ARG A 139       6.983 -31.472  -8.496  1.00 11.850          C  
ATOM   2150  NE  ARG A 139       6.050 -32.086  -7.560  1.00 11.850          N  
ATOM   2151  CZ  ARG A 139       6.351 -32.514  -6.327  1.00 11.850          C  
ATOM   2152  NH1 ARG A 139       7.537 -32.445  -5.822  1.00 11.850          N  
ATOM   2153  NH2 ARG A 139       5.424 -33.029  -5.593  1.00 11.850          N  
ATOM   2154  H   ARG A 139       5.144 -27.754  -9.054  1.00 10.070          H  
ATOM   2155  HA  ARG A 139       6.978 -27.190  -6.771  1.00 10.190          H  
ATOM   2156 1HB  ARG A 139       7.767 -29.479  -6.958  1.00 14.220          H  
ATOM   2157 2HB  ARG A 139       6.019 -29.474  -6.793  1.00 14.220          H  
ATOM   2158 1HG  ARG A 139       5.702 -29.958  -9.102  1.00 14.220          H  
ATOM   2159 2HG  ARG A 139       7.420 -29.709  -9.483  1.00 14.220          H  
ATOM   2160 1HD  ARG A 139       6.904 -31.983  -9.442  1.00 14.220          H  
ATOM   2161 2HD  ARG A 139       7.997 -31.596  -8.128  1.00 14.220          H  
ATOM   2162  HE  ARG A 139       5.053 -32.157  -7.820  1.00 14.220          H  
ATOM   2163 1HH1 ARG A 139       8.312 -32.066  -6.335  1.00 14.220          H  
ATOM   2164 2HH1 ARG A 139       7.641 -32.804  -4.864  1.00 14.220          H  
ATOM   2165 1HH2 ARG A 139       4.462 -33.072  -5.962  1.00 14.220          H  
ATOM   2166 2HH2 ARG A 139       5.683 -33.351  -4.645  1.00 14.220          H  
ATOM   2167  N   TYR A 140       9.191 -27.730  -8.190  1.00  8.110          N  
ATOM   2168  CA  TYR A 140      10.428 -27.555  -8.953  1.00  8.060          C  
ATOM   2169  C   TYR A 140      11.457 -28.603  -8.543  1.00  8.210          C  
ATOM   2170  O   TYR A 140      11.427 -29.096  -7.416  1.00  8.320          O  
ATOM   2171  CB  TYR A 140      11.030 -26.155  -8.783  1.00 11.300          C  
ATOM   2172  CG  TYR A 140      12.158 -25.886  -9.746  1.00 11.300          C  
ATOM   2173  CD1 TYR A 140      11.835 -25.511 -11.026  1.00 11.300          C  
ATOM   2174  CD2 TYR A 140      13.488 -26.027  -9.384  1.00 11.300          C  
ATOM   2175  CE1 TYR A 140      12.815 -25.295 -11.960  1.00 11.300          C  
ATOM   2176  CE2 TYR A 140      14.460 -25.807 -10.324  1.00 11.300          C  
ATOM   2177  CZ  TYR A 140      14.131 -25.455 -11.606  1.00 11.300          C  
ATOM   2178  OH  TYR A 140      15.121 -25.257 -12.541  1.00 11.300          O  
ATOM   2179  H   TYR A 140       9.264 -28.098  -7.251  1.00  9.730          H  
ATOM   2180  HA  TYR A 140      10.208 -27.705 -10.006  1.00  9.670          H  
ATOM   2181 1HB  TYR A 140      10.277 -25.423  -8.976  1.00 13.560          H  
ATOM   2182 2HB  TYR A 140      11.389 -26.013  -7.768  1.00 13.560          H  
ATOM   2183  HD1 TYR A 140      10.791 -25.404 -11.297  1.00 13.560          H  
ATOM   2184  HD2 TYR A 140      13.764 -26.319  -8.372  1.00 13.560          H  
ATOM   2185  HE1 TYR A 140      12.550 -25.011 -12.976  1.00 13.560          H  
ATOM   2186  HE2 TYR A 140      15.486 -25.915 -10.071  1.00 13.560          H  
ATOM   2187  HH  TYR A 140      14.728 -25.044 -13.388  1.00 13.560          H  
ATOM   2188  N   ARG A 141      12.322 -28.982  -9.488  1.00  8.420          N  
ATOM   2189  CA  ARG A 141      13.441 -29.889  -9.259  1.00  8.710          C  
ATOM   2190  C   ARG A 141      14.679 -29.281  -9.929  1.00  8.520          C  
ATOM   2191  O   ARG A 141      14.641 -28.948 -11.114  1.00  8.610          O  
ATOM   2192  CB  ARG A 141      13.102 -31.287  -9.798  1.00 12.080          C  
ATOM   2193  CG  ARG A 141      12.824 -31.370 -11.313  1.00 12.080          C  
ATOM   2194  CD  ARG A 141      12.408 -32.741 -11.770  1.00 12.080          C  
ATOM   2195  NE  ARG A 141      12.064 -32.738 -13.213  1.00 12.080          N  
ATOM   2196  CZ  ARG A 141      12.960 -32.879 -14.233  1.00 12.080          C  
ATOM   2197  NH1 ARG A 141      14.236 -33.067 -13.985  1.00 12.080          N  
ATOM   2198  NH2 ARG A 141      12.552 -32.826 -15.488  1.00 12.080          N  
ATOM   2199  H   ARG A 141      12.246 -28.555 -10.400  1.00 10.100          H  
ATOM   2200  HA  ARG A 141      13.622 -29.961  -8.192  1.00 10.450          H  
ATOM   2201 1HB  ARG A 141      13.925 -31.965  -9.578  1.00 14.490          H  
ATOM   2202 2HB  ARG A 141      12.218 -31.671  -9.280  1.00 14.490          H  
ATOM   2203 1HG  ARG A 141      12.025 -30.689 -11.565  1.00 14.490          H  
ATOM   2204 2HG  ARG A 141      13.715 -31.102 -11.873  1.00 14.490          H  
ATOM   2205 1HD  ARG A 141      13.199 -33.465 -11.590  1.00 14.490          H  
ATOM   2206 2HD  ARG A 141      11.517 -33.039 -11.215  1.00 14.490          H  
ATOM   2207  HE  ARG A 141      11.067 -32.615 -13.461  1.00 14.490          H  
ATOM   2208 1HH1 ARG A 141      14.560 -33.112 -13.034  1.00 14.490          H  
ATOM   2209 2HH1 ARG A 141      14.893 -33.171 -14.745  1.00 14.490          H  
ATOM   2210 1HH2 ARG A 141      11.575 -32.670 -15.697  1.00 14.490          H  
ATOM   2211 2HH2 ARG A 141      13.216 -32.927 -16.242  1.00 14.490          H  
ATOM   2212  N   LEU A 142      15.762 -29.115  -9.169  1.00  8.470          N  
ATOM   2213  CA  LEU A 142      16.964 -28.452  -9.678  1.00  8.450          C  
ATOM   2214  C   LEU A 142      18.162 -29.343  -9.965  1.00  8.860          C  
ATOM   2215  O   LEU A 142      18.869 -29.741  -9.050  1.00  9.220          O  
ATOM   2216  CB  LEU A 142      17.420 -27.403  -8.648  1.00 11.840          C  
ATOM   2217  CG  LEU A 142      18.679 -26.559  -8.981  1.00 11.840          C  
ATOM   2218  CD1 LEU A 142      18.446 -25.751 -10.258  1.00 11.840          C  
ATOM   2219  CD2 LEU A 142      18.942 -25.634  -7.801  1.00 11.840          C  
ATOM   2220  H   LEU A 142      15.736 -29.424  -8.204  1.00 10.160          H  
ATOM   2221  HA  LEU A 142      16.686 -27.959 -10.608  1.00 10.140          H  
ATOM   2222 1HB  LEU A 142      16.607 -26.728  -8.422  1.00 14.210          H  
ATOM   2223 2HB  LEU A 142      17.651 -27.937  -7.730  1.00 14.210          H  
ATOM   2224  HG  LEU A 142      19.548 -27.203  -9.139  1.00 14.210          H  
ATOM   2225 1HD1 LEU A 142      19.313 -25.155 -10.470  1.00 14.210          H  
ATOM   2226 2HD1 LEU A 142      18.265 -26.406 -11.102  1.00 14.210          H  
ATOM   2227 3HD1 LEU A 142      17.598 -25.103 -10.122  1.00 14.210          H  
ATOM   2228 1HD2 LEU A 142      19.803 -25.016  -7.996  1.00 14.210          H  
ATOM   2229 2HD2 LEU A 142      18.078 -25.005  -7.647  1.00 14.210          H  
ATOM   2230 3HD2 LEU A 142      19.121 -26.224  -6.907  1.00 14.210          H  
ATOM   2231  N   LEU A 143      18.443 -29.602 -11.229  1.00  9.000          N  
ATOM   2232  CA  LEU A 143      19.570 -30.462 -11.562  1.00  9.540          C  
ATOM   2233  C   LEU A 143      20.525 -29.675 -12.455  1.00  9.950          C  
ATOM   2234  O   LEU A 143      20.079 -28.898 -13.301  1.00 10.000          O  
ATOM   2235  CB  LEU A 143      19.070 -31.760 -12.215  1.00 13.140          C  
ATOM   2236  CG  LEU A 143      18.237 -32.676 -11.247  1.00 13.140          C  
ATOM   2237  CD1 LEU A 143      16.728 -32.396 -11.362  1.00 13.140          C  
ATOM   2238  CD2 LEU A 143      18.539 -34.139 -11.524  1.00 13.140          C  
ATOM   2239  H   LEU A 143      17.852 -29.229 -11.961  1.00 10.800          H  
ATOM   2240  HA  LEU A 143      20.104 -30.729 -10.650  1.00 11.450          H  
ATOM   2241 1HB  LEU A 143      18.452 -31.510 -13.074  1.00 15.770          H  
ATOM   2242 2HB  LEU A 143      19.938 -32.334 -12.557  1.00 15.770          H  
ATOM   2243  HG  LEU A 143      18.520 -32.436 -10.247  1.00 15.770          H  
ATOM   2244 1HD1 LEU A 143      16.194 -33.032 -10.659  1.00 15.770          H  
ATOM   2245 2HD1 LEU A 143      16.501 -31.369 -11.141  1.00 15.770          H  
ATOM   2246 3HD1 LEU A 143      16.414 -32.618 -12.366  1.00 15.770          H  
ATOM   2247 1HD2 LEU A 143      17.985 -34.763 -10.826  1.00 15.770          H  
ATOM   2248 2HD2 LEU A 143      18.255 -34.390 -12.542  1.00 15.770          H  
ATOM   2249 3HD2 LEU A 143      19.601 -34.314 -11.392  1.00 15.770          H  
ATOM   2250  N   GLY A 144      21.831 -29.865 -12.284  1.00 10.210          N  
ATOM   2251  CA  GLY A 144      22.794 -29.121 -13.094  1.00 10.810          C  
ATOM   2252  C   GLY A 144      24.214 -29.197 -12.535  1.00 10.870          C  
ATOM   2253  O   GLY A 144      24.526 -30.044 -11.700  1.00 10.970          O  
ATOM   2254  H   GLY A 144      22.156 -30.522 -11.582  1.00 12.250          H  
ATOM   2255 1HA  GLY A 144      22.786 -29.500 -14.113  1.00 12.970          H  
ATOM   2256 2HA  GLY A 144      22.478 -28.085 -13.156  1.00 12.970          H  
ATOM   2257  N   VAL A 145      25.072 -28.302 -13.002  1.00 11.010          N  
ATOM   2258  CA  VAL A 145      26.483 -28.295 -12.641  1.00 11.250          C  
ATOM   2259  C   VAL A 145      26.934 -27.082 -11.821  1.00 10.940          C  
ATOM   2260  O   VAL A 145      26.678 -25.944 -12.195  1.00 11.120          O  
ATOM   2261  CB  VAL A 145      27.324 -28.366 -13.938  1.00 15.650          C  
ATOM   2262  CG1 VAL A 145      28.822 -28.304 -13.637  1.00 15.650          C  
ATOM   2263  CG2 VAL A 145      26.978 -29.659 -14.687  1.00 15.650          C  
ATOM   2264  H   VAL A 145      24.732 -27.617 -13.661  1.00 13.210          H  
ATOM   2265  HA  VAL A 145      26.681 -29.192 -12.054  1.00 13.500          H  
ATOM   2266  HB  VAL A 145      27.093 -27.514 -14.560  1.00 18.780          H  
ATOM   2267 1HG1 VAL A 145      29.373 -28.350 -14.571  1.00 18.780          H  
ATOM   2268 2HG1 VAL A 145      29.075 -27.374 -13.128  1.00 18.780          H  
ATOM   2269 3HG1 VAL A 145      29.105 -29.151 -13.009  1.00 18.780          H  
ATOM   2270 1HG2 VAL A 145      27.556 -29.711 -15.595  1.00 18.780          H  
ATOM   2271 2HG2 VAL A 145      27.218 -30.516 -14.058  1.00 18.780          H  
ATOM   2272 3HG2 VAL A 145      25.917 -29.688 -14.934  1.00 18.780          H  
ATOM   2273  N   GLY A 146      27.618 -27.363 -10.695  1.00 10.700          N  
ATOM   2274  CA  GLY A 146      28.194 -26.336  -9.807  1.00 10.650          C  
ATOM   2275  C   GLY A 146      27.252 -25.676  -8.794  1.00 10.060          C  
ATOM   2276  O   GLY A 146      27.553 -24.596  -8.282  1.00 10.210          O  
ATOM   2277  H   GLY A 146      27.750 -28.338 -10.465  1.00 12.840          H  
ATOM   2278 1HA  GLY A 146      29.027 -26.784  -9.264  1.00 12.780          H  
ATOM   2279 2HA  GLY A 146      28.632 -25.557 -10.430  1.00 12.780          H  
ATOM   2280  N   PHE A 147      26.137 -26.305  -8.481  1.00  9.470          N  
ATOM   2281  CA  PHE A 147      25.175 -25.699  -7.577  1.00  8.970          C  
ATOM   2282  C   PHE A 147      25.509 -25.823  -6.104  1.00  8.700          C  
ATOM   2283  O   PHE A 147      26.083 -26.816  -5.650  1.00  8.630          O  
ATOM   2284  CB  PHE A 147      23.798 -26.278  -7.854  1.00 12.760          C  
ATOM   2285  CG  PHE A 147      23.240 -25.731  -9.105  1.00 12.760          C  
ATOM   2286  CD1 PHE A 147      23.569 -26.269 -10.330  1.00 12.760          C  
ATOM   2287  CD2 PHE A 147      22.381 -24.664  -9.062  1.00 12.760          C  
ATOM   2288  CE1 PHE A 147      23.059 -25.735 -11.472  1.00 12.760          C  
ATOM   2289  CE2 PHE A 147      21.868 -24.144 -10.205  1.00 12.760          C  
ATOM   2290  CZ  PHE A 147      22.213 -24.687 -11.414  1.00 12.760          C  
ATOM   2291  H   PHE A 147      25.939 -27.213  -8.871  1.00 11.360          H  
ATOM   2292  HA  PHE A 147      25.133 -24.635  -7.812  1.00 10.760          H  
ATOM   2293 1HB  PHE A 147      23.858 -27.360  -7.942  1.00 15.310          H  
ATOM   2294 2HB  PHE A 147      23.122 -26.043  -7.026  1.00 15.310          H  
ATOM   2295  HD1 PHE A 147      24.250 -27.113 -10.384  1.00 15.310          H  
ATOM   2296  HD2 PHE A 147      22.113 -24.238  -8.100  1.00 15.310          H  
ATOM   2297  HE1 PHE A 147      23.329 -26.143 -12.426  1.00 15.310          H  
ATOM   2298  HE2 PHE A 147      21.188 -23.304 -10.159  1.00 15.310          H  
ATOM   2299  HZ  PHE A 147      21.814 -24.284 -12.329  1.00 15.310          H  
ATOM   2300  N   ASP A 148      25.123 -24.787  -5.365  1.00  8.790          N  
ATOM   2301  CA  ASP A 148      25.274 -24.683  -3.922  1.00  8.760          C  
ATOM   2302  C   ASP A 148      24.122 -25.423  -3.239  1.00  8.260          C  
ATOM   2303  O   ASP A 148      23.244 -25.971  -3.913  1.00  8.340          O  
ATOM   2304  CB  ASP A 148      25.360 -23.201  -3.511  1.00 12.280          C  
ATOM   2305  CG  ASP A 148      26.095 -22.932  -2.157  1.00 12.280          C  
ATOM   2306  OD1 ASP A 148      26.070 -23.789  -1.304  1.00 12.280          O  
ATOM   2307  OD2 ASP A 148      26.661 -21.892  -2.011  1.00 12.280          O  
ATOM   2308  H   ASP A 148      24.683 -24.013  -5.842  1.00 10.550          H  
ATOM   2309  HA  ASP A 148      26.210 -25.172  -3.638  1.00 10.510          H  
ATOM   2310 1HB  ASP A 148      25.878 -22.642  -4.294  1.00 14.730          H  
ATOM   2311 2HB  ASP A 148      24.352 -22.795  -3.444  1.00 14.730          H  
ATOM   2312  N   ASN A 149      24.117 -25.415  -1.914  1.00  7.930          N  
ATOM   2313  CA  ASN A 149      23.162 -26.157  -1.110  1.00  7.700          C  
ATOM   2314  C   ASN A 149      21.859 -25.444  -0.743  1.00  7.260          C  
ATOM   2315  O   ASN A 149      21.143 -25.941   0.121  1.00  7.330          O  
ATOM   2316  CB  ASN A 149      23.845 -26.617   0.166  1.00 10.870          C  
ATOM   2317  CG  ASN A 149      24.865 -27.692  -0.074  1.00 10.870          C  
ATOM   2318  OD1 ASN A 149      24.672 -28.606  -0.887  1.00 10.870          O  
ATOM   2319  ND2 ASN A 149      25.965 -27.599   0.625  1.00 10.870          N  
ATOM   2320  H   ASN A 149      24.869 -24.912  -1.449  1.00  9.520          H  
ATOM   2321  HA  ASN A 149      22.891 -27.042  -1.680  1.00  9.240          H  
ATOM   2322 1HB  ASN A 149      24.342 -25.764   0.634  1.00 13.050          H  
ATOM   2323 2HB  ASN A 149      23.103 -26.989   0.870  1.00 13.050          H  
ATOM   2324 1HD2 ASN A 149      26.688 -28.279   0.513  1.00 13.050          H  
ATOM   2325 2HD2 ASN A 149      26.086 -26.845   1.271  1.00 13.050          H  
ATOM   2326  N   PHE A 150      21.539 -24.299  -1.362  1.00  7.070          N  
ATOM   2327  CA  PHE A 150      20.265 -23.614  -1.075  1.00  6.850          C  
ATOM   2328  C   PHE A 150      19.537 -23.147  -2.351  1.00  6.330          C  
ATOM   2329  O   PHE A 150      20.173 -22.836  -3.348  1.00  6.560          O  
ATOM   2330  CB  PHE A 150      20.478 -22.441  -0.115  1.00  9.680          C  
ATOM   2331  CG  PHE A 150      20.994 -22.855   1.249  1.00  9.680          C  
ATOM   2332  CD1 PHE A 150      22.346 -23.091   1.484  1.00  9.680          C  
ATOM   2333  CD2 PHE A 150      20.128 -22.999   2.298  1.00  9.680          C  
ATOM   2334  CE1 PHE A 150      22.788 -23.475   2.716  1.00  9.680          C  
ATOM   2335  CE2 PHE A 150      20.560 -23.384   3.536  1.00  9.680          C  
ATOM   2336  CZ  PHE A 150      21.895 -23.628   3.747  1.00  9.680          C  
ATOM   2337  H   PHE A 150      22.157 -23.941  -2.076  1.00  8.480          H  
ATOM   2338  HA  PHE A 150      19.629 -24.330  -0.576  1.00  8.220          H  
ATOM   2339 1HB  PHE A 150      21.144 -21.753  -0.534  1.00 11.610          H  
ATOM   2340 2HB  PHE A 150      19.531 -21.919   0.025  1.00 11.610          H  
ATOM   2341  HD1 PHE A 150      23.058 -22.984   0.681  1.00 11.610          H  
ATOM   2342  HD2 PHE A 150      19.089 -22.802   2.144  1.00 11.610          H  
ATOM   2343  HE1 PHE A 150      23.849 -23.663   2.874  1.00 11.610          H  
ATOM   2344  HE2 PHE A 150      19.847 -23.493   4.351  1.00 11.610          H  
ATOM   2345  HZ  PHE A 150      22.245 -23.935   4.731  1.00 11.610          H  
ATOM   2346  N   TRP A 151      18.202 -23.086  -2.310  1.00  5.880          N  
ATOM   2347  CA  TRP A 151      17.352 -22.587  -3.403  1.00  5.510          C  
ATOM   2348  C   TRP A 151      16.787 -21.195  -3.085  1.00  5.360          C  
ATOM   2349  O   TRP A 151      16.569 -20.879  -1.915  1.00  5.520          O  
ATOM   2350  CB  TRP A 151      16.144 -23.505  -3.664  1.00  7.860          C  
ATOM   2351  CG  TRP A 151      16.389 -24.900  -4.214  1.00  7.860          C  
ATOM   2352  CD1 TRP A 151      17.539 -25.577  -4.321  1.00  7.860          C  
ATOM   2353  CD2 TRP A 151      15.370 -25.791  -4.753  1.00  7.860          C  
ATOM   2354  NE1 TRP A 151      17.290 -26.817  -4.872  1.00  7.860          N  
ATOM   2355  CE2 TRP A 151      15.994 -26.941  -5.128  1.00  7.860          C  
ATOM   2356  CE3 TRP A 151      13.997 -25.695  -4.928  1.00  7.860          C  
ATOM   2357  CZ2 TRP A 151      15.308 -27.985  -5.663  1.00  7.860          C  
ATOM   2358  CZ3 TRP A 151      13.309 -26.744  -5.461  1.00  7.860          C  
ATOM   2359  CH2 TRP A 151      13.958 -27.861  -5.816  1.00  7.860          C  
ATOM   2360  H   TRP A 151      17.760 -23.413  -1.463  1.00  7.060          H  
ATOM   2361  HA  TRP A 151      17.974 -22.515  -4.286  1.00  6.610          H  
ATOM   2362 1HB  TRP A 151      15.581 -23.599  -2.748  1.00  9.430          H  
ATOM   2363 2HB  TRP A 151      15.503 -23.009  -4.356  1.00  9.430          H  
ATOM   2364  HD1 TRP A 151      18.520 -25.220  -4.015  1.00  9.430          H  
ATOM   2365  HE1 TRP A 151      17.956 -27.556  -5.057  1.00  9.430          H  
ATOM   2366  HE3 TRP A 151      13.486 -24.828  -4.632  1.00  9.430          H  
ATOM   2367  HZ2 TRP A 151      15.794 -28.887  -5.948  1.00  9.430          H  
ATOM   2368  HZ3 TRP A 151      12.228 -26.658  -5.579  1.00  9.430          H  
ATOM   2369  HH2 TRP A 151      13.400 -28.686  -6.225  1.00  9.430          H  
ATOM   2370  N   LEU A 152      16.485 -20.371  -4.104  1.00  5.400          N  
ATOM   2371  CA  LEU A 152      15.886 -19.045  -3.863  1.00  5.520          C  
ATOM   2372  C   LEU A 152      14.355 -18.948  -3.767  1.00  5.330          C  
ATOM   2373  O   LEU A 152      13.607 -19.197  -4.724  1.00  5.570          O  
ATOM   2374  CB  LEU A 152      16.344 -18.070  -4.941  1.00  7.680          C  
ATOM   2375  CG  LEU A 152      15.768 -16.635  -4.861  1.00  7.680          C  
ATOM   2376  CD1 LEU A 152      16.171 -15.947  -3.569  1.00  7.680          C  
ATOM   2377  CD2 LEU A 152      16.328 -15.843  -6.002  1.00  7.680          C  
ATOM   2378  H   LEU A 152      16.696 -20.643  -5.054  1.00  6.480          H  
ATOM   2379  HA  LEU A 152      16.275 -18.700  -2.912  1.00  6.620          H  
ATOM   2380 1HB  LEU A 152      17.392 -18.006  -4.911  1.00  9.220          H  
ATOM   2381 2HB  LEU A 152      16.059 -18.482  -5.914  1.00  9.220          H  
ATOM   2382  HG  LEU A 152      14.679 -16.669  -4.926  1.00  9.220          H  
ATOM   2383 1HD1 LEU A 152      15.766 -14.944  -3.554  1.00  9.220          H  
ATOM   2384 2HD1 LEU A 152      15.804 -16.468  -2.698  1.00  9.220          H  
ATOM   2385 3HD1 LEU A 152      17.243 -15.902  -3.527  1.00  9.220          H  
ATOM   2386 1HD2 LEU A 152      15.917 -14.840  -5.963  1.00  9.220          H  
ATOM   2387 2HD2 LEU A 152      17.417 -15.801  -5.909  1.00  9.220          H  
ATOM   2388 3HD2 LEU A 152      16.081 -16.293  -6.949  1.00  9.220          H  
ATOM   2389  N   VAL A 153      13.937 -18.486  -2.592  1.00  5.280          N  
ATOM   2390  CA  VAL A 153      12.570 -18.296  -2.145  1.00  5.380          C  
ATOM   2391  C   VAL A 153      12.363 -16.789  -1.998  1.00  6.040          C  
ATOM   2392  O   VAL A 153      13.224 -16.130  -1.427  1.00  6.500          O  
ATOM   2393  CB  VAL A 153      12.387 -18.954  -0.762  1.00  7.490          C  
ATOM   2394  CG1 VAL A 153      10.969 -18.767  -0.280  1.00  7.490          C  
ATOM   2395  CG2 VAL A 153      12.795 -20.433  -0.821  1.00  7.490          C  
ATOM   2396  H   VAL A 153      14.658 -18.268  -1.919  1.00  6.340          H  
ATOM   2397  HA  VAL A 153      11.879 -18.711  -2.881  1.00  6.460          H  
ATOM   2398  HB  VAL A 153      13.025 -18.443  -0.047  1.00  8.990          H  
ATOM   2399 1HG1 VAL A 153      10.861 -19.204   0.709  1.00  8.990          H  
ATOM   2400 2HG1 VAL A 153      10.729 -17.710  -0.219  1.00  8.990          H  
ATOM   2401 3HG1 VAL A 153      10.298 -19.257  -0.976  1.00  8.990          H  
ATOM   2402 1HG2 VAL A 153      12.680 -20.848   0.148  1.00  8.990          H  
ATOM   2403 2HG2 VAL A 153      12.194 -20.957  -1.495  1.00  8.990          H  
ATOM   2404 3HG2 VAL A 153      13.834 -20.530  -1.138  1.00  8.990          H  
ATOM   2405  N   HIS A 154      11.259 -16.254  -2.508  1.00  6.360          N  
ATOM   2406  CA  HIS A 154      10.994 -14.815  -2.473  1.00  7.140          C  
ATOM   2407  C   HIS A 154       9.503 -14.531  -2.249  1.00  7.350          C  
ATOM   2408  O   HIS A 154       8.644 -15.018  -2.992  1.00  7.210          O  
ATOM   2409  CB  HIS A 154      11.455 -14.251  -3.818  1.00  9.680          C  
ATOM   2410  CG  HIS A 154      11.397 -12.812  -3.996  1.00  9.680          C  
ATOM   2411  ND1 HIS A 154      10.220 -12.126  -4.032  1.00  9.680          N  
ATOM   2412  CD2 HIS A 154      12.378 -11.911  -4.214  1.00  9.680          C  
ATOM   2413  CE1 HIS A 154      10.463 -10.862  -4.244  1.00  9.680          C  
ATOM   2414  NE2 HIS A 154      11.777 -10.701  -4.380  1.00  9.680          N  
ATOM   2415  H   HIS A 154      10.590 -16.866  -2.949  1.00  7.630          H  
ATOM   2416  HA  HIS A 154      11.556 -14.345  -1.668  1.00  8.570          H  
ATOM   2417 1HB  HIS A 154      12.484 -14.569  -4.003  1.00 11.620          H  
ATOM   2418 2HB  HIS A 154      10.842 -14.688  -4.602  1.00 11.620          H  
ATOM   2419  HD1 HIS A 154       9.314 -12.548  -4.138  1.00 11.620          H  
ATOM   2420  HD2 HIS A 154      13.466 -12.001  -4.291  1.00 11.620          H  
ATOM   2421  HE1 HIS A 154       9.635 -10.151  -4.290  1.00 11.620          H  
ATOM   2422  N   TYR A 155       9.159 -13.702  -1.257  1.00  7.920          N  
ATOM   2423  CA  TYR A 155       7.738 -13.509  -0.985  1.00  8.320          C  
ATOM   2424  C   TYR A 155       7.154 -12.375  -1.832  1.00  8.920          C  
ATOM   2425  O   TYR A 155       7.034 -11.238  -1.378  1.00  9.330          O  
ATOM   2426  CB  TYR A 155       7.507 -13.274   0.510  1.00 11.490          C  
ATOM   2427  CG  TYR A 155       6.058 -13.582   1.020  1.00 11.490          C  
ATOM   2428  CD1 TYR A 155       5.007 -13.953   0.155  1.00 11.490          C  
ATOM   2429  CD2 TYR A 155       5.810 -13.540   2.383  1.00 11.490          C  
ATOM   2430  CE1 TYR A 155       3.761 -14.251   0.664  1.00 11.490          C  
ATOM   2431  CE2 TYR A 155       4.550 -13.840   2.879  1.00 11.490          C  
ATOM   2432  CZ  TYR A 155       3.526 -14.188   2.021  1.00 11.490          C  
ATOM   2433  OH  TYR A 155       2.253 -14.469   2.527  1.00 11.490          O  
ATOM   2434  H   TYR A 155       9.856 -13.249  -0.649  1.00  9.500          H  
ATOM   2435  HA  TYR A 155       7.226 -14.427  -1.263  1.00  9.980          H  
ATOM   2436 1HB  TYR A 155       8.212 -13.869   1.084  1.00 13.790          H  
ATOM   2437 2HB  TYR A 155       7.727 -12.231   0.741  1.00 13.790          H  
ATOM   2438  HD1 TYR A 155       5.136 -14.013  -0.914  1.00 13.790          H  
ATOM   2439  HD2 TYR A 155       6.612 -13.268   3.070  1.00 13.790          H  
ATOM   2440  HE1 TYR A 155       2.951 -14.530  -0.013  1.00 13.790          H  
ATOM   2441  HE2 TYR A 155       4.364 -13.796   3.952  1.00 13.790          H  
ATOM   2442  HH  TYR A 155       1.575 -14.493   1.785  1.00 13.790          H  
ATOM   2443  N   PHE A 156       6.770 -12.717  -3.069  1.00  9.200          N  
ATOM   2444  CA  PHE A 156       6.292 -11.758  -4.086  1.00  9.920          C  
ATOM   2445  C   PHE A 156       5.278 -10.761  -3.503  1.00 10.390          C  
ATOM   2446  O   PHE A 156       5.476  -9.541  -3.607  1.00 10.650          O  
ATOM   2447  CB  PHE A 156       5.618 -12.586  -5.217  1.00 13.600          C  
ATOM   2448  CG  PHE A 156       4.913 -11.857  -6.392  1.00 13.600          C  
ATOM   2449  CD1 PHE A 156       5.566 -11.519  -7.559  1.00 13.600          C  
ATOM   2450  CD2 PHE A 156       3.569 -11.545  -6.312  1.00 13.600          C  
ATOM   2451  CE1 PHE A 156       4.902 -10.885  -8.585  1.00 13.600          C  
ATOM   2452  CE2 PHE A 156       2.899 -10.920  -7.336  1.00 13.600          C  
ATOM   2453  CZ  PHE A 156       3.569 -10.586  -8.472  1.00 13.600          C  
ATOM   2454  H   PHE A 156       6.915 -13.702  -3.313  1.00 11.040          H  
ATOM   2455  HA  PHE A 156       7.147 -11.205  -4.472  1.00 11.900          H  
ATOM   2456 1HB  PHE A 156       6.377 -13.236  -5.657  1.00 16.320          H  
ATOM   2457 2HB  PHE A 156       4.887 -13.246  -4.763  1.00 16.320          H  
ATOM   2458  HD1 PHE A 156       6.609 -11.751  -7.691  1.00 16.320          H  
ATOM   2459  HD2 PHE A 156       3.030 -11.809  -5.415  1.00 16.320          H  
ATOM   2460  HE1 PHE A 156       5.443 -10.624  -9.500  1.00 16.320          H  
ATOM   2461  HE2 PHE A 156       1.833 -10.689  -7.249  1.00 16.320          H  
ATOM   2462  HZ  PHE A 156       3.049 -10.090  -9.293  1.00 16.320          H  
ATOM   2463  N   GLN A 157       4.201 -11.290  -2.913  1.00 10.680          N  
ATOM   2464  CA  GLN A 157       3.139 -10.523  -2.260  1.00 11.170          C  
ATOM   2465  C   GLN A 157       2.565 -11.347  -1.116  1.00 11.820          C  
ATOM   2466  O   GLN A 157       2.279 -12.523  -1.307  1.00 12.280          O  
ATOM   2467  CB  GLN A 157       2.002 -10.172  -3.238  1.00 15.440          C  
ATOM   2468  CG  GLN A 157       2.311  -9.183  -4.355  1.00 15.440          C  
ATOM   2469  CD  GLN A 157       2.312  -7.781  -3.880  1.00 15.440          C  
ATOM   2470  OE1 GLN A 157       1.264  -7.105  -3.913  1.00 15.440          O  
ATOM   2471  NE2 GLN A 157       3.462  -7.337  -3.407  1.00 15.440          N  
ATOM   2472  H   GLN A 157       4.134 -12.296  -2.902  1.00 12.820          H  
ATOM   2473  HA  GLN A 157       3.565  -9.616  -1.837  1.00 13.400          H  
ATOM   2474 1HB  GLN A 157       1.572 -11.075  -3.662  1.00 18.530          H  
ATOM   2475 2HB  GLN A 157       1.244  -9.693  -2.670  1.00 18.530          H  
ATOM   2476 1HG  GLN A 157       3.284  -9.358  -4.758  1.00 18.530          H  
ATOM   2477 2HG  GLN A 157       1.573  -9.293  -5.126  1.00 18.530          H  
ATOM   2478 1HE2 GLN A 157       3.535  -6.381  -3.032  1.00 18.530          H  
ATOM   2479 2HE2 GLN A 157       4.271  -7.978  -3.406  1.00 18.530          H  
ATOM   2480  N   GLY A 158       2.355 -10.727   0.043  1.00 12.050          N  
ATOM   2481  CA  GLY A 158       1.785 -11.407   1.213  1.00 12.840          C  
ATOM   2482  C   GLY A 158       0.519 -10.743   1.705  1.00 13.040          C  
ATOM   2483  O   GLY A 158      -0.313 -10.352   0.901  1.00 12.950          O  
ATOM   2484  H   GLY A 158       2.607  -9.749   0.119  1.00 14.460          H  
ATOM   2485 1HA  GLY A 158       1.551 -12.433   0.944  1.00 15.410          H  
ATOM   2486 2HA  GLY A 158       2.522 -11.440   2.014  1.00 15.410          H  
ATOM   2487  N   SER A 159       0.371 -10.637   3.036  1.00 13.470          N  
ATOM   2488  CA  SER A 159      -0.794 -10.013   3.682  1.00 13.880          C  
ATOM   2489  C   SER A 159      -0.500  -8.607   4.240  1.00 13.990          C  
ATOM   2490  O   SER A 159      -1.397  -7.922   4.735  1.00 14.290          O  
ATOM   2491  CB  SER A 159      -1.271 -10.871   4.835  1.00 19.270          C  
ATOM   2492  OG  SER A 159      -0.270 -10.979   5.819  1.00 19.270          O  
ATOM   2493  H   SER A 159       1.077 -11.031   3.643  1.00 16.160          H  
ATOM   2494  HA  SER A 159      -1.599  -9.938   2.944  1.00 16.660          H  
ATOM   2495 1HB  SER A 159      -2.160 -10.416   5.269  1.00 23.120          H  
ATOM   2496 2HB  SER A 159      -1.554 -11.847   4.493  1.00 23.120          H  
ATOM   2497  HG  SER A 159      -0.643 -11.528   6.515  1.00 23.120          H  
ATOM   2498  N   GLU A 160       0.763  -8.188   4.192  1.00 13.940          N  
ATOM   2499  CA  GLU A 160       1.181  -6.906   4.759  1.00 14.250          C  
ATOM   2500  C   GLU A 160       0.976  -5.747   3.798  1.00 14.230          C  
ATOM   2501  O   GLU A 160       1.692  -5.631   2.792  1.00 14.420          O  
ATOM   2502  CB  GLU A 160       2.652  -6.959   5.172  1.00 19.830          C  
ATOM   2503  CG  GLU A 160       2.958  -7.926   6.309  1.00 19.830          C  
ATOM   2504  CD  GLU A 160       4.411  -7.916   6.688  1.00 19.830          C  
ATOM   2505  OE1 GLU A 160       5.148  -7.198   6.059  1.00 19.830          O  
ATOM   2506  OE2 GLU A 160       4.783  -8.620   7.597  1.00 19.830          O  
ATOM   2507  H   GLU A 160       1.446  -8.789   3.760  1.00 16.730          H  
ATOM   2508  HA  GLU A 160       0.578  -6.718   5.650  1.00 17.100          H  
ATOM   2509 1HB  GLU A 160       3.260  -7.245   4.311  1.00 23.790          H  
ATOM   2510 2HB  GLU A 160       2.976  -5.964   5.483  1.00 23.790          H  
ATOM   2511 1HG  GLU A 160       2.361  -7.650   7.178  1.00 23.790          H  
ATOM   2512 2HG  GLU A 160       2.666  -8.932   6.009  1.00 23.790          H  
ATOM   2513  N   THR A 161       0.097  -4.817   4.177  1.00 14.180          N  
ATOM   2514  CA  THR A 161      -0.319  -3.683   3.340  1.00 14.370          C  
ATOM   2515  C   THR A 161       0.766  -2.654   3.085  1.00 14.320          C  
ATOM   2516  O   THR A 161       0.556  -1.697   2.345  1.00 14.540          O  
ATOM   2517  CB  THR A 161      -1.562  -3.007   3.924  1.00 20.040          C  
ATOM   2518  OG1 THR A 161      -1.285  -2.573   5.263  1.00 20.040          O  
ATOM   2519  CG2 THR A 161      -2.721  -3.998   3.908  1.00 20.040          C  
ATOM   2520  H   THR A 161      -0.391  -4.948   5.057  1.00 17.020          H  
ATOM   2521  HA  THR A 161      -0.615  -4.067   2.371  1.00 17.240          H  
ATOM   2522  HB  THR A 161      -1.825  -2.139   3.319  1.00 24.050          H  
ATOM   2523  HG1 THR A 161      -0.695  -1.804   5.225  1.00 24.050          H  
ATOM   2524 1HG2 THR A 161      -3.610  -3.523   4.315  1.00 24.050          H  
ATOM   2525 2HG2 THR A 161      -2.913  -4.310   2.873  1.00 24.050          H  
ATOM   2526 3HG2 THR A 161      -2.473  -4.875   4.505  1.00 24.050          H  
ATOM   2527  N   ASP A 162       1.934  -2.842   3.680  1.00 14.210          N  
ATOM   2528  CA  ASP A 162       3.061  -1.977   3.393  1.00 14.330          C  
ATOM   2529  C   ASP A 162       3.658  -2.339   2.018  1.00 14.140          C  
ATOM   2530  O   ASP A 162       4.228  -1.472   1.331  1.00 14.280          O  
ATOM   2531  CB  ASP A 162       4.141  -2.116   4.460  1.00 20.010          C  
ATOM   2532  CG  ASP A 162       3.758  -1.566   5.848  1.00 20.010          C  
ATOM   2533  OD1 ASP A 162       2.785  -0.850   6.001  1.00 20.010          O  
ATOM   2534  OD2 ASP A 162       4.469  -1.892   6.758  1.00 20.010          O  
ATOM   2535  H   ASP A 162       2.035  -3.609   4.329  1.00 17.050          H  
ATOM   2536  HA  ASP A 162       2.712  -0.946   3.362  1.00 17.200          H  
ATOM   2537 1HB  ASP A 162       4.396  -3.174   4.570  1.00 24.020          H  
ATOM   2538 2HB  ASP A 162       5.042  -1.605   4.123  1.00 24.020          H  
ATOM   2539  N   SER A 163       3.540  -3.628   1.612  1.00 14.010          N  
ATOM   2540  CA  SER A 163       4.092  -4.106   0.339  1.00 14.030          C  
ATOM   2541  C   SER A 163       3.029  -4.594  -0.665  1.00 13.710          C  
ATOM   2542  O   SER A 163       3.345  -4.772  -1.852  1.00 14.050          O  
ATOM   2543  CB  SER A 163       5.127  -5.198   0.577  1.00 19.630          C  
ATOM   2544  OG  SER A 163       4.571  -6.326   1.194  1.00 19.630          O  
ATOM   2545  H   SER A 163       3.057  -4.321   2.190  1.00 16.810          H  
ATOM   2546  HA  SER A 163       4.612  -3.271  -0.127  1.00 16.840          H  
ATOM   2547 1HB  SER A 163       5.567  -5.484  -0.376  1.00 23.560          H  
ATOM   2548 2HB  SER A 163       5.928  -4.801   1.199  1.00 23.560          H  
ATOM   2549  HG  SER A 163       5.282  -6.972   1.256  1.00 23.560          H  
ATOM   2550  N   ILE A 164       1.772  -4.752  -0.219  1.00 13.220          N  
ATOM   2551  CA  ILE A 164       0.689  -5.203  -1.104  1.00 13.070          C  
ATOM   2552  C   ILE A 164      -0.360  -4.076  -1.054  1.00 13.320          C  
ATOM   2553  O   ILE A 164      -0.258  -3.229  -0.168  1.00 13.240          O  
ATOM   2554  CB  ILE A 164       0.019  -6.522  -0.594  1.00 18.360          C  
ATOM   2555  CG1 ILE A 164      -0.747  -6.277   0.704  1.00 18.360          C  
ATOM   2556  CG2 ILE A 164       1.136  -7.517  -0.334  1.00 18.360          C  
ATOM   2557  CD1 ILE A 164      -1.634  -7.349   1.145  1.00 18.360          C  
ATOM   2558  H   ILE A 164       1.596  -4.649   0.780  1.00 15.860          H  
ATOM   2559  HA  ILE A 164       1.066  -5.320  -2.116  1.00 15.680          H  
ATOM   2560  HB  ILE A 164      -0.639  -6.958  -1.302  1.00 22.030          H  
ATOM   2561 1HG1 ILE A 164      -0.074  -6.116   1.434  1.00 22.030          H  
ATOM   2562 2HG1 ILE A 164      -1.368  -5.419   0.605  1.00 22.030          H  
ATOM   2563 1HG2 ILE A 164       0.727  -8.426   0.004  1.00 22.030          H  
ATOM   2564 2HG2 ILE A 164       1.671  -7.692  -1.237  1.00 22.030          H  
ATOM   2565 3HG2 ILE A 164       1.820  -7.123   0.420  1.00 22.030          H  
ATOM   2566 1HD1 ILE A 164      -2.124  -7.054   2.075  1.00 22.030          H  
ATOM   2567 2HD1 ILE A 164      -2.370  -7.522   0.380  1.00 22.030          H  
ATOM   2568 3HD1 ILE A 164      -1.092  -8.220   1.310  1.00 22.030          H  
ATOM   2569  N   PRO A 165      -1.340  -4.021  -1.971  1.00 13.790          N  
ATOM   2570  CA  PRO A 165      -2.451  -3.084  -1.970  1.00 14.260          C  
ATOM   2571  C   PRO A 165      -3.399  -3.331  -0.795  1.00 14.060          C  
ATOM   2572  O   PRO A 165      -3.412  -4.407  -0.206  1.00 13.780          O  
ATOM   2573  CB  PRO A 165      -3.119  -3.338  -3.329  1.00 21.390          C  
ATOM   2574  CG  PRO A 165      -2.703  -4.721  -3.710  1.00 21.390          C  
ATOM   2575  CD  PRO A 165      -1.299  -4.864  -3.166  1.00 21.390          C  
ATOM   2576  HA  PRO A 165      -2.052  -2.062  -1.928  1.00 17.110          H  
ATOM   2577 1HB  PRO A 165      -4.214  -3.242  -3.224  1.00 25.670          H  
ATOM   2578 2HB  PRO A 165      -2.797  -2.576  -4.054  1.00 25.670          H  
ATOM   2579 1HG  PRO A 165      -3.398  -5.449  -3.270  1.00 25.670          H  
ATOM   2580 2HG  PRO A 165      -2.755  -4.855  -4.801  1.00 25.670          H  
ATOM   2581 1HD  PRO A 165      -1.129  -5.891  -2.988  1.00 25.670          H  
ATOM   2582 2HD  PRO A 165      -0.558  -4.463  -3.842  1.00 25.670          H  
ATOM   2583  N   ALA A 166      -4.135  -2.290  -0.435  1.00 14.390          N  
ATOM   2584  CA  ALA A 166      -5.107  -2.317   0.649  1.00 14.440          C  
ATOM   2585  C   ALA A 166      -6.292  -3.222   0.362  1.00 14.580          C  
ATOM   2586  O   ALA A 166      -6.615  -3.502  -0.792  1.00 14.530          O  
ATOM   2587  CB  ALA A 166      -5.623  -0.917   0.925  1.00 20.200          C  
ATOM   2588  H   ALA A 166      -4.038  -1.435  -0.961  1.00 17.270          H  
ATOM   2589  HA  ALA A 166      -4.603  -2.693   1.538  1.00 17.330          H  
ATOM   2590 1HB  ALA A 166      -6.325  -0.942   1.760  1.00 24.240          H  
ATOM   2591 2HB  ALA A 166      -4.790  -0.262   1.172  1.00 24.240          H  
ATOM   2592 3HB  ALA A 166      -6.133  -0.540   0.040  1.00 24.240          H  
ATOM   2593  N   ASN A 167      -6.959  -3.614   1.451  1.00 14.930          N  
ATOM   2594  CA  ASN A 167      -8.164  -4.437   1.474  1.00 15.290          C  
ATOM   2595  C   ASN A 167      -8.024  -5.847   0.899  1.00 15.110          C  
ATOM   2596  O   ASN A 167      -8.954  -6.379   0.290  1.00 15.290          O  
ATOM   2597  CB  ASN A 167      -9.276  -3.694   0.765  1.00 21.260          C  
ATOM   2598  CG  ASN A 167      -9.541  -2.366   1.406  1.00 21.260          C  
ATOM   2599  OD1 ASN A 167      -9.550  -2.236   2.638  1.00 21.260          O  
ATOM   2600  ND2 ASN A 167      -9.750  -1.364   0.591  1.00 21.260          N  
ATOM   2601  H   ASN A 167      -6.598  -3.317   2.345  1.00 17.920          H  
ATOM   2602  HA  ASN A 167      -8.454  -4.561   2.519  1.00 18.350          H  
ATOM   2603 1HB  ASN A 167      -9.036  -3.549  -0.286  1.00 25.510          H  
ATOM   2604 2HB  ASN A 167     -10.190  -4.286   0.808  1.00 25.510          H  
ATOM   2605 1HD2 ASN A 167      -9.929  -0.450   0.955  1.00 25.510          H  
ATOM   2606 2HD2 ASN A 167      -9.728  -1.513  -0.399  1.00 25.510          H  
ATOM   2607  N   ILE A 168      -6.882  -6.476   1.142  1.00 14.940          N  
ATOM   2608  CA  ILE A 168      -6.674  -7.853   0.730  1.00 14.960          C  
ATOM   2609  C   ILE A 168      -6.796  -8.714   1.982  1.00 14.700          C  
ATOM   2610  O   ILE A 168      -6.062  -8.527   2.948  1.00 14.940          O  
ATOM   2611  CB  ILE A 168      -5.295  -8.035   0.079  1.00 20.940          C  
ATOM   2612  CG1 ILE A 168      -5.101  -7.030  -1.115  1.00 20.940          C  
ATOM   2613  CG2 ILE A 168      -5.077  -9.479  -0.371  1.00 20.940          C  
ATOM   2614  CD1 ILE A 168      -6.070  -7.129  -2.263  1.00 20.940          C  
ATOM   2615  H   ILE A 168      -6.147  -5.992   1.641  1.00 17.930          H  
ATOM   2616  HA  ILE A 168      -7.455  -8.152   0.034  1.00 17.950          H  
ATOM   2617  HB  ILE A 168      -4.544  -7.788   0.815  1.00 25.120          H  
ATOM   2618 1HG1 ILE A 168      -5.188  -6.023  -0.718  1.00 25.120          H  
ATOM   2619 2HG1 ILE A 168      -4.092  -7.157  -1.506  1.00 25.120          H  
ATOM   2620 1HG2 ILE A 168      -4.097  -9.561  -0.783  1.00 25.120          H  
ATOM   2621 2HG2 ILE A 168      -5.147 -10.138   0.476  1.00 25.120          H  
ATOM   2622 3HG2 ILE A 168      -5.813  -9.766  -1.114  1.00 25.120          H  
ATOM   2623 1HD1 ILE A 168      -5.820  -6.364  -3.000  1.00 25.120          H  
ATOM   2624 2HD1 ILE A 168      -6.010  -8.101  -2.730  1.00 25.120          H  
ATOM   2625 3HD1 ILE A 168      -7.086  -6.956  -1.910  1.00 25.120          H  
ATOM   2626  N   SER A 169      -7.728  -9.656   1.961  1.00 14.360          N  
ATOM   2627  CA  SER A 169      -8.045 -10.524   3.098  1.00 14.270          C  
ATOM   2628  C   SER A 169      -7.167 -11.769   3.240  1.00 14.230          C  
ATOM   2629  O   SER A 169      -7.348 -12.564   4.166  1.00 14.290          O  
ATOM   2630  CB  SER A 169      -9.496 -10.940   3.001  1.00 20.010          C  
ATOM   2631  OG  SER A 169      -9.721 -11.716   1.855  1.00 20.010          O  
ATOM   2632  H   SER A 169      -8.289  -9.764   1.125  1.00 17.230          H  
ATOM   2633  HA  SER A 169      -7.922  -9.932   4.006  1.00 17.120          H  
ATOM   2634 1HB  SER A 169      -9.770 -11.509   3.889  1.00 24.020          H  
ATOM   2635 2HB  SER A 169     -10.126 -10.051   2.972  1.00 24.020          H  
ATOM   2636  HG  SER A 169     -10.657 -11.943   1.870  1.00 24.020          H  
ATOM   2637  N   VAL A 170      -6.258 -11.961   2.299  1.00 14.310          N  
ATOM   2638  CA  VAL A 170      -5.421 -13.154   2.250  1.00 14.340          C  
ATOM   2639  C   VAL A 170      -3.908 -12.905   2.170  1.00 14.140          C  
ATOM   2640  O   VAL A 170      -3.450 -11.840   1.771  1.00 14.530          O  
ATOM   2641  CB  VAL A 170      -5.851 -13.997   1.032  1.00 20.060          C  
ATOM   2642  CG1 VAL A 170      -7.308 -14.444   1.173  1.00 20.060          C  
ATOM   2643  CG2 VAL A 170      -5.705 -13.146  -0.237  1.00 20.060          C  
ATOM   2644  H   VAL A 170      -6.162 -11.234   1.612  1.00 17.170          H  
ATOM   2645  HA  VAL A 170      -5.617 -13.732   3.154  1.00 17.210          H  
ATOM   2646  HB  VAL A 170      -5.225 -14.884   0.967  1.00 24.080          H  
ATOM   2647 1HG1 VAL A 170      -7.592 -15.041   0.307  1.00 24.080          H  
ATOM   2648 2HG1 VAL A 170      -7.419 -15.042   2.078  1.00 24.080          H  
ATOM   2649 3HG1 VAL A 170      -7.960 -13.581   1.235  1.00 24.080          H  
ATOM   2650 1HG2 VAL A 170      -5.998 -13.735  -1.105  1.00 24.080          H  
ATOM   2651 2HG2 VAL A 170      -6.344 -12.276  -0.171  1.00 24.080          H  
ATOM   2652 3HG2 VAL A 170      -4.680 -12.824  -0.349  1.00 24.080          H  
ATOM   2653  N   ALA A 171      -3.138 -13.963   2.486  1.00 13.690          N  
ATOM   2654  CA  ALA A 171      -1.663 -13.982   2.413  1.00 13.640          C  
ATOM   2655  C   ALA A 171      -1.146 -14.316   1.013  1.00 13.200          C  
ATOM   2656  O   ALA A 171       0.068 -14.474   0.798  1.00 13.280          O  
ATOM   2657  CB  ALA A 171      -1.114 -14.965   3.427  1.00 19.120          C  
ATOM   2658  H   ALA A 171      -3.605 -14.798   2.820  1.00 16.430          H  
ATOM   2659  HA  ALA A 171      -1.305 -12.988   2.647  1.00 16.370          H  
ATOM   2660 1HB  ALA A 171      -0.034 -14.951   3.407  1.00 22.940          H  
ATOM   2661 2HB  ALA A 171      -1.455 -14.685   4.425  1.00 22.940          H  
ATOM   2662 3HB  ALA A 171      -1.467 -15.966   3.191  1.00 22.940          H  
ATOM   2663  N   LYS A 172      -2.093 -14.540   0.103  1.00 12.930          N  
ATOM   2664  CA  LYS A 172      -1.891 -14.830  -1.312  1.00 12.660          C  
ATOM   2665  C   LYS A 172      -2.869 -13.988  -2.111  1.00 12.210          C  
ATOM   2666  O   LYS A 172      -3.972 -14.453  -2.376  1.00 12.090          O  
ATOM   2667  CB  LYS A 172      -2.161 -16.307  -1.628  1.00 17.830          C  
ATOM   2668  CG  LYS A 172      -1.252 -17.294  -0.964  1.00 17.830          C  
ATOM   2669  CD  LYS A 172       0.127 -17.243  -1.603  1.00 17.830          C  
ATOM   2670  CE  LYS A 172       1.059 -18.197  -0.975  1.00 17.830          C  
ATOM   2671  NZ  LYS A 172       1.476 -17.700   0.329  1.00 17.830          N  
ATOM   2672  H   LYS A 172      -3.045 -14.437   0.421  1.00 15.520          H  
ATOM   2673  HA  LYS A 172      -0.879 -14.568  -1.600  1.00 15.190          H  
ATOM   2674 1HB  LYS A 172      -3.185 -16.557  -1.345  1.00 21.400          H  
ATOM   2675 2HB  LYS A 172      -2.076 -16.460  -2.703  1.00 21.400          H  
ATOM   2676 1HG  LYS A 172      -1.182 -17.072   0.096  1.00 21.400          H  
ATOM   2677 2HG  LYS A 172      -1.661 -18.302  -1.079  1.00 21.400          H  
ATOM   2678 1HD  LYS A 172       0.056 -17.458  -2.671  1.00 21.400          H  
ATOM   2679 2HD  LYS A 172       0.561 -16.257  -1.474  1.00 21.400          H  
ATOM   2680 1HE  LYS A 172       0.586 -19.161  -0.858  1.00 21.400          H  
ATOM   2681 2HE  LYS A 172       1.940 -18.311  -1.607  1.00 21.400          H  
ATOM   2682 1HZ  LYS A 172       2.150 -18.343   0.745  1.00 21.400          H  
ATOM   2683 2HZ  LYS A 172       1.938 -16.812   0.182  1.00 21.400          H  
ATOM   2684 3HZ  LYS A 172       0.696 -17.587   0.944  1.00 21.400          H  
ATOM   2685  N   PRO A 173      -2.561 -12.727  -2.407  1.00 12.170          N  
ATOM   2686  CA  PRO A 173      -3.420 -11.788  -3.092  1.00 11.960          C  
ATOM   2687  C   PRO A 173      -3.770 -12.292  -4.494  1.00 11.780          C  
ATOM   2688  O   PRO A 173      -2.971 -13.032  -5.073  1.00 11.820          O  
ATOM   2689  CB  PRO A 173      -2.564 -10.529  -3.121  1.00 17.940          C  
ATOM   2690  CG  PRO A 173      -1.592 -10.698  -1.989  1.00 17.940          C  
ATOM   2691  CD  PRO A 173      -1.272 -12.143  -1.971  1.00 17.940          C  
ATOM   2692  HA  PRO A 173      -4.301 -11.637  -2.461  1.00 14.350          H  
ATOM   2693 1HB  PRO A 173      -2.054 -10.465  -4.088  1.00 21.530          H  
ATOM   2694 2HB  PRO A 173      -3.187  -9.637  -3.011  1.00 21.530          H  
ATOM   2695 1HG  PRO A 173      -0.747 -10.061  -2.119  1.00 21.530          H  
ATOM   2696 2HG  PRO A 173      -2.032 -10.396  -1.029  1.00 21.530          H  
ATOM   2697 1HD  PRO A 173      -0.466 -12.378  -2.679  1.00 21.530          H  
ATOM   2698 2HD  PRO A 173      -1.003 -12.388  -0.945  1.00 21.530          H  
ATOM   2699  N   PRO A 174      -4.937 -11.934  -5.051  1.00 11.770          N  
ATOM   2700  CA  PRO A 174      -5.407 -12.253  -6.401  1.00 11.590          C  
ATOM   2701  C   PRO A 174      -4.287 -12.244  -7.452  1.00 11.340          C  
ATOM   2702  O   PRO A 174      -4.120 -13.216  -8.209  1.00 11.240          O  
ATOM   2703  CB  PRO A 174      -6.443 -11.143  -6.619  1.00 17.380          C  
ATOM   2704  CG  PRO A 174      -7.015 -10.905  -5.233  1.00 17.380          C  
ATOM   2705  CD  PRO A 174      -5.845 -11.016  -4.303  1.00 17.380          C  
ATOM   2706  HA  PRO A 174      -5.898 -13.236  -6.382  1.00 13.910          H  
ATOM   2707 1HB  PRO A 174      -5.978 -10.244  -7.063  1.00 20.860          H  
ATOM   2708 2HB  PRO A 174      -7.216 -11.478  -7.317  1.00 20.860          H  
ATOM   2709 1HG  PRO A 174      -7.497  -9.907  -5.196  1.00 20.860          H  
ATOM   2710 2HG  PRO A 174      -7.805 -11.639  -5.018  1.00 20.860          H  
ATOM   2711 1HD  PRO A 174      -5.375 -10.035  -4.141  1.00 20.860          H  
ATOM   2712 2HD  PRO A 174      -6.210 -11.477  -3.375  1.00 20.860          H  
ATOM   2713  N   HIS A 175      -3.553 -11.122  -7.525  1.00 11.470          N  
ATOM   2714  CA  HIS A 175      -2.473 -10.918  -8.486  1.00 11.440          C  
ATOM   2715  C   HIS A 175      -1.220 -11.789  -8.284  1.00 11.350          C  
ATOM   2716  O   HIS A 175      -0.246 -11.661  -9.019  1.00 11.460          O  
ATOM   2717  CB  HIS A 175      -2.145  -9.436  -8.544  1.00 16.030          C  
ATOM   2718  CG  HIS A 175      -1.830  -8.849  -7.242  1.00 16.030          C  
ATOM   2719  ND1 HIS A 175      -2.816  -8.527  -6.315  1.00 16.030          N  
ATOM   2720  CD2 HIS A 175      -0.664  -8.515  -6.685  1.00 16.030          C  
ATOM   2721  CE1 HIS A 175      -2.241  -7.999  -5.249  1.00 16.030          C  
ATOM   2722  NE2 HIS A 175      -0.937  -7.990  -5.447  1.00 16.030          N  
ATOM   2723  H   HIS A 175      -3.717 -10.339  -6.891  1.00 13.760          H  
ATOM   2724  HA  HIS A 175      -2.852 -11.168  -9.474  1.00 13.730          H  
ATOM   2725 1HB  HIS A 175      -1.291  -9.278  -9.206  1.00 19.230          H  
ATOM   2726 2HB  HIS A 175      -2.989  -8.888  -8.972  1.00 19.230          H  
ATOM   2727  HD2 HIS A 175       0.320  -8.632  -7.141  1.00 19.230          H  
ATOM   2728  HE1 HIS A 175      -2.755  -7.642  -4.361  1.00 19.230          H  
ATOM   2729  HE2 HIS A 175      -0.200  -7.646  -4.810  1.00 19.230          H  
ATOM   2730  N   LEU A 176      -1.236 -12.647  -7.265  1.00 11.360          N  
ATOM   2731  CA  LEU A 176      -0.217 -13.662  -7.036  1.00 11.530          C  
ATOM   2732  C   LEU A 176      -0.814 -15.031  -7.301  1.00 11.270          C  
ATOM   2733  O   LEU A 176      -0.205 -15.882  -7.957  1.00 11.440          O  
ATOM   2734  CB  LEU A 176       0.351 -13.603  -5.616  1.00 16.070          C  
ATOM   2735  CG  LEU A 176       1.302 -14.798  -5.181  1.00 16.070          C  
ATOM   2736  CD1 LEU A 176       2.506 -14.963  -6.122  1.00 16.070          C  
ATOM   2737  CD2 LEU A 176       1.796 -14.503  -3.760  1.00 16.070          C  
ATOM   2738  H   LEU A 176      -2.028 -12.639  -6.630  1.00 13.630          H  
ATOM   2739  HA  LEU A 176       0.595 -13.500  -7.740  1.00 13.840          H  
ATOM   2740 1HB  LEU A 176       0.889 -12.676  -5.506  1.00 19.290          H  
ATOM   2741 2HB  LEU A 176      -0.487 -13.587  -4.919  1.00 19.290          H  
ATOM   2742  HG  LEU A 176       0.734 -15.732  -5.186  1.00 19.290          H  
ATOM   2743 1HD1 LEU A 176       3.122 -15.788  -5.773  1.00 19.290          H  
ATOM   2744 2HD1 LEU A 176       2.174 -15.181  -7.136  1.00 19.290          H  
ATOM   2745 3HD1 LEU A 176       3.080 -14.091  -6.133  1.00 19.290          H  
ATOM   2746 1HD2 LEU A 176       2.435 -15.313  -3.411  1.00 19.290          H  
ATOM   2747 2HD2 LEU A 176       2.359 -13.574  -3.752  1.00 19.290          H  
ATOM   2748 3HD2 LEU A 176       0.949 -14.404  -3.092  1.00 19.290          H  
ATOM   2749  N   ARG A 177      -2.041 -15.246  -6.839  1.00 11.070          N  
ATOM   2750  CA  ARG A 177      -2.664 -16.556  -6.974  1.00 11.050          C  
ATOM   2751  C   ARG A 177      -2.667 -17.024  -8.427  1.00 11.130          C  
ATOM   2752  O   ARG A 177      -2.409 -18.195  -8.712  1.00 11.440          O  
ATOM   2753  CB  ARG A 177      -4.101 -16.512  -6.454  1.00 15.480          C  
ATOM   2754  CG  ARG A 177      -4.214 -16.389  -4.951  1.00 15.480          C  
ATOM   2755  CD  ARG A 177      -5.614 -16.092  -4.467  1.00 15.480          C  
ATOM   2756  NE  ARG A 177      -6.581 -17.187  -4.675  1.00 15.480          N  
ATOM   2757  CZ  ARG A 177      -7.928 -17.053  -4.508  1.00 15.480          C  
ATOM   2758  NH1 ARG A 177      -8.432 -15.885  -4.152  1.00 15.480          N  
ATOM   2759  NH2 ARG A 177      -8.754 -18.081  -4.685  1.00 15.480          N  
ATOM   2760  H   ARG A 177      -2.511 -14.503  -6.316  1.00 13.280          H  
ATOM   2761  HA  ARG A 177      -2.099 -17.265  -6.372  1.00 13.260          H  
ATOM   2762 1HB  ARG A 177      -4.611 -15.650  -6.888  1.00 18.570          H  
ATOM   2763 2HB  ARG A 177      -4.638 -17.405  -6.766  1.00 18.570          H  
ATOM   2764 1HG  ARG A 177      -3.890 -17.319  -4.487  1.00 18.570          H  
ATOM   2765 2HG  ARG A 177      -3.566 -15.582  -4.622  1.00 18.570          H  
ATOM   2766 1HD  ARG A 177      -5.579 -15.892  -3.403  1.00 18.570          H  
ATOM   2767 2HD  ARG A 177      -5.973 -15.208  -4.983  1.00 18.570          H  
ATOM   2768  HE  ARG A 177      -6.222 -18.098  -4.938  1.00 18.570          H  
ATOM   2769 1HH1 ARG A 177      -7.824 -15.096  -3.997  1.00 18.570          H  
ATOM   2770 2HH1 ARG A 177      -9.430 -15.783  -4.023  1.00 18.570          H  
ATOM   2771 1HH2 ARG A 177      -8.408 -19.012  -4.941  1.00 18.570          H  
ATOM   2772 2HH2 ARG A 177      -9.745 -17.957  -4.551  1.00 18.570          H  
ATOM   2773  N   ARG A 178      -2.916 -16.089  -9.340  1.00 11.070          N  
ATOM   2774  CA  ARG A 178      -2.981 -16.349 -10.777  1.00 11.380          C  
ATOM   2775  C   ARG A 178      -1.633 -16.558 -11.520  1.00 11.120          C  
ATOM   2776  O   ARG A 178      -1.649 -16.938 -12.693  1.00 11.490          O  
ATOM   2777  CB  ARG A 178      -3.776 -15.241 -11.440  1.00 15.810          C  
ATOM   2778  CG  ARG A 178      -3.105 -13.921 -11.469  1.00 15.810          C  
ATOM   2779  CD  ARG A 178      -4.002 -12.846 -11.927  1.00 15.810          C  
ATOM   2780  NE  ARG A 178      -5.044 -12.564 -10.938  1.00 15.810          N  
ATOM   2781  CZ  ARG A 178      -6.081 -11.719 -11.114  1.00 15.810          C  
ATOM   2782  NH1 ARG A 178      -6.249 -11.044 -12.224  1.00 15.810          N  
ATOM   2783  NH2 ARG A 178      -6.965 -11.543 -10.167  1.00 15.810          N  
ATOM   2784  H   ARG A 178      -3.134 -15.149  -8.993  1.00 13.280          H  
ATOM   2785  HA  ARG A 178      -3.559 -17.264 -10.902  1.00 13.660          H  
ATOM   2786 1HB  ARG A 178      -3.994 -15.518 -12.468  1.00 18.970          H  
ATOM   2787 2HB  ARG A 178      -4.725 -15.124 -10.923  1.00 18.970          H  
ATOM   2788 1HG  ARG A 178      -2.696 -13.663 -10.491  1.00 18.970          H  
ATOM   2789 2HG  ARG A 178      -2.315 -14.005 -12.184  1.00 18.970          H  
ATOM   2790 1HD  ARG A 178      -3.427 -11.934 -12.084  1.00 18.970          H  
ATOM   2791 2HD  ARG A 178      -4.476 -13.148 -12.858  1.00 18.970          H  
ATOM   2792  HE  ARG A 178      -4.971 -13.038 -10.027  1.00 18.970          H  
ATOM   2793 1HH1 ARG A 178      -5.607 -11.125 -12.990  1.00 18.970          H  
ATOM   2794 2HH1 ARG A 178      -7.066 -10.409 -12.268  1.00 18.970          H  
ATOM   2795 1HH2 ARG A 178      -6.902 -12.040  -9.298  1.00 18.970          H  
ATOM   2796 2HH2 ARG A 178      -7.729 -10.869 -10.348  1.00 18.970          H  
ATOM   2797  N   TYR A 179      -0.480 -16.267 -10.889  1.00 10.710          N  
ATOM   2798  CA  TYR A 179       0.829 -16.370 -11.567  1.00 10.650          C  
ATOM   2799  C   TYR A 179       1.873 -17.329 -10.935  1.00 10.380          C  
ATOM   2800  O   TYR A 179       3.015 -16.934 -10.736  1.00 10.160          O  
ATOM   2801  CB  TYR A 179       1.489 -14.989 -11.748  1.00 14.930          C  
ATOM   2802  CG  TYR A 179       0.691 -14.001 -12.601  1.00 14.930          C  
ATOM   2803  CD1 TYR A 179       0.198 -12.856 -12.029  1.00 14.930          C  
ATOM   2804  CD2 TYR A 179       0.443 -14.262 -13.944  1.00 14.930          C  
ATOM   2805  CE1 TYR A 179      -0.544 -11.957 -12.775  1.00 14.930          C  
ATOM   2806  CE2 TYR A 179      -0.302 -13.376 -14.693  1.00 14.930          C  
ATOM   2807  CZ  TYR A 179      -0.798 -12.228 -14.116  1.00 14.930          C  
ATOM   2808  OH  TYR A 179      -1.543 -11.348 -14.865  1.00 14.930          O  
ATOM   2809  H   TYR A 179      -0.503 -16.005  -9.898  1.00 12.850          H  
ATOM   2810  HA  TYR A 179       0.643 -16.749 -12.569  1.00 12.780          H  
ATOM   2811 1HB  TYR A 179       1.644 -14.537 -10.765  1.00 17.920          H  
ATOM   2812 2HB  TYR A 179       2.474 -15.109 -12.209  1.00 17.920          H  
ATOM   2813  HD1 TYR A 179       0.397 -12.664 -10.992  1.00 17.920          H  
ATOM   2814  HD2 TYR A 179       0.829 -15.170 -14.406  1.00 17.920          H  
ATOM   2815  HE1 TYR A 179      -0.930 -11.048 -12.308  1.00 17.920          H  
ATOM   2816  HE2 TYR A 179      -0.501 -13.585 -15.742  1.00 17.920          H  
ATOM   2817  HH  TYR A 179      -1.566 -11.645 -15.780  1.00 17.920          H  
ATOM   2818  N   PRO A 180       1.538 -18.584 -10.564  1.00 10.640          N  
ATOM   2819  CA  PRO A 180       2.458 -19.515  -9.911  1.00 10.610          C  
ATOM   2820  C   PRO A 180       3.734 -19.888 -10.707  1.00 10.330          C  
ATOM   2821  O   PRO A 180       4.769 -20.194 -10.086  1.00 10.490          O  
ATOM   2822  CB  PRO A 180       1.559 -20.752  -9.733  1.00 15.910          C  
ATOM   2823  CG  PRO A 180       0.444 -20.602 -10.748  1.00 15.910          C  
ATOM   2824  CD  PRO A 180       0.220 -19.137 -10.865  1.00 15.910          C  
ATOM   2825  HA  PRO A 180       2.729 -19.103  -8.932  1.00 12.730          H  
ATOM   2826 1HB  PRO A 180       2.131 -21.643  -9.908  1.00 19.100          H  
ATOM   2827 2HB  PRO A 180       1.196 -20.808  -8.713  1.00 19.100          H  
ATOM   2828 1HG  PRO A 180       0.701 -21.060 -11.705  1.00 19.100          H  
ATOM   2829 2HG  PRO A 180      -0.457 -21.125 -10.386  1.00 19.100          H  
ATOM   2830 1HD  PRO A 180      -0.095 -18.898 -11.889  1.00 19.100          H  
ATOM   2831 2HD  PRO A 180      -0.510 -18.828 -10.114  1.00 19.100          H  
ATOM   2832  N   LEU A 181       3.696 -19.781 -12.043  1.00 10.160          N  
ATOM   2833  CA  LEU A 181       4.853 -20.107 -12.869  1.00 10.120          C  
ATOM   2834  C   LEU A 181       5.243 -18.860 -13.655  1.00 10.600          C  
ATOM   2835  O   LEU A 181       4.356 -18.129 -14.111  1.00 10.950          O  
ATOM   2836  CB  LEU A 181       4.526 -21.246 -13.869  1.00 14.180          C  
ATOM   2837  CG  LEU A 181       4.341 -22.694 -13.288  1.00 14.180          C  
ATOM   2838  CD1 LEU A 181       2.891 -22.938 -12.927  1.00 14.180          C  
ATOM   2839  CD2 LEU A 181       4.835 -23.723 -14.315  1.00 14.180          C  
ATOM   2840  H   LEU A 181       2.841 -19.529 -12.529  1.00 12.190          H  
ATOM   2841  HA  LEU A 181       5.657 -20.413 -12.218  1.00 12.140          H  
ATOM   2842 1HB  LEU A 181       3.605 -20.986 -14.392  1.00 17.020          H  
ATOM   2843 2HB  LEU A 181       5.316 -21.294 -14.620  1.00 17.020          H  
ATOM   2844  HG  LEU A 181       4.918 -22.791 -12.383  1.00 17.020          H  
ATOM   2845 1HD1 LEU A 181       2.790 -23.939 -12.518  1.00 17.020          H  
ATOM   2846 2HD1 LEU A 181       2.583 -22.229 -12.201  1.00 17.020          H  
ATOM   2847 3HD1 LEU A 181       2.273 -22.844 -13.817  1.00 17.020          H  
ATOM   2848 1HD2 LEU A 181       4.727 -24.733 -13.906  1.00 17.020          H  
ATOM   2849 2HD2 LEU A 181       4.248 -23.634 -15.231  1.00 17.020          H  
ATOM   2850 3HD2 LEU A 181       5.870 -23.544 -14.542  1.00 17.020          H  
ATOM   2851  N   PRO A 182       6.541 -18.615 -13.941  1.00 10.850          N  
ATOM   2852  CA  PRO A 182       7.041 -17.469 -14.677  1.00 11.500          C  
ATOM   2853  C   PRO A 182       6.822 -17.603 -16.179  1.00 11.620          C  
ATOM   2854  O   PRO A 182       7.778 -17.625 -16.954  1.00 11.390          O  
ATOM   2855  CB  PRO A 182       8.529 -17.474 -14.302  1.00 17.250          C  
ATOM   2856  CG  PRO A 182       8.859 -18.923 -14.128  1.00 17.250          C  
ATOM   2857  CD  PRO A 182       7.605 -19.532 -13.496  1.00 17.250          C  
ATOM   2858  HA  PRO A 182       6.540 -16.561 -14.300  1.00 13.800          H  
ATOM   2859 1HB  PRO A 182       9.124 -16.983 -15.088  1.00 20.700          H  
ATOM   2860 2HB  PRO A 182       8.688 -16.904 -13.378  1.00 20.700          H  
ATOM   2861 1HG  PRO A 182       9.116 -19.361 -15.104  1.00 20.700          H  
ATOM   2862 2HG  PRO A 182       9.749 -19.030 -13.488  1.00 20.700          H  
ATOM   2863 1HD  PRO A 182       7.440 -20.529 -13.900  1.00 20.700          H  
ATOM   2864 2HD  PRO A 182       7.706 -19.534 -12.400  1.00 20.700          H  
ATOM   2865  N   ASP A 183       5.558 -17.710 -16.572  1.00 12.190          N  
ATOM   2866  CA  ASP A 183       5.165 -17.824 -17.973  1.00 12.550          C  
ATOM   2867  C   ASP A 183       4.728 -16.484 -18.547  1.00 12.510          C  
ATOM   2868  O   ASP A 183       4.823 -16.251 -19.752  1.00 12.900          O  
ATOM   2869  CB  ASP A 183       4.025 -18.822 -18.176  1.00 17.430          C  
ATOM   2870  CG  ASP A 183       4.354 -20.286 -17.878  1.00 17.430          C  
ATOM   2871  OD1 ASP A 183       5.301 -20.808 -18.422  1.00 17.430          O  
ATOM   2872  OD2 ASP A 183       3.619 -20.886 -17.141  1.00 17.430          O  
ATOM   2873  H   ASP A 183       4.841 -17.708 -15.844  1.00 14.630          H  
ATOM   2874  HA  ASP A 183       6.027 -18.172 -18.542  1.00 15.060          H  
ATOM   2875 1HB  ASP A 183       3.188 -18.531 -17.543  1.00 20.910          H  
ATOM   2876 2HB  ASP A 183       3.681 -18.755 -19.207  1.00 20.910          H  
ATOM   2877  N   VAL A 184       4.195 -15.611 -17.693  1.00 12.230          N  
ATOM   2878  CA  VAL A 184       3.657 -14.344 -18.156  1.00 12.350          C  
ATOM   2879  C   VAL A 184       4.565 -13.209 -17.723  1.00 12.470          C  
ATOM   2880  O   VAL A 184       4.788 -12.989 -16.533  1.00 12.410          O  
ATOM   2881  CB  VAL A 184       2.245 -14.109 -17.586  1.00 17.240          C  
ATOM   2882  CG1 VAL A 184       1.689 -12.772 -18.093  1.00 17.240          C  
ATOM   2883  CG2 VAL A 184       1.341 -15.264 -17.972  1.00 17.240          C  
ATOM   2884  H   VAL A 184       4.160 -15.836 -16.709  1.00 14.680          H  
ATOM   2885  HA  VAL A 184       3.603 -14.357 -19.246  1.00 14.820          H  
ATOM   2886  HB  VAL A 184       2.310 -14.044 -16.498  1.00 20.690          H  
ATOM   2887 1HG1 VAL A 184       0.701 -12.605 -17.671  1.00 20.690          H  
ATOM   2888 2HG1 VAL A 184       2.336 -11.953 -17.811  1.00 20.690          H  
ATOM   2889 3HG1 VAL A 184       1.616 -12.804 -19.180  1.00 20.690          H  
ATOM   2890 1HG2 VAL A 184       0.348 -15.104 -17.559  1.00 20.690          H  
ATOM   2891 2HG2 VAL A 184       1.278 -15.326 -19.058  1.00 20.690          H  
ATOM   2892 3HG2 VAL A 184       1.746 -16.196 -17.582  1.00 20.690          H  
ATOM   2893  N   LYS A 185       5.044 -12.436 -18.686  1.00 12.850          N  
ATOM   2894  CA  LYS A 185       5.968 -11.347 -18.384  1.00 13.200          C  
ATOM   2895  C   LYS A 185       5.244 -10.116 -17.857  1.00 13.250          C  
ATOM   2896  O   LYS A 185       5.123  -9.103 -18.553  1.00 13.420          O  
ATOM   2897  CB  LYS A 185       6.767 -10.969 -19.635  1.00 18.340          C  
ATOM   2898  CG  LYS A 185       7.644 -12.101 -20.245  1.00 18.340          C  
ATOM   2899  CD  LYS A 185       8.727 -12.628 -19.281  1.00 18.340          C  
ATOM   2900  CE  LYS A 185       9.833 -11.598 -18.999  1.00 18.340          C  
ATOM   2901  NZ  LYS A 185      10.864 -12.147 -18.083  1.00 18.340          N  
ATOM   2902  H   LYS A 185       4.795 -12.641 -19.642  1.00 15.420          H  
ATOM   2903  HA  LYS A 185       6.644 -11.668 -17.592  1.00 15.840          H  
ATOM   2904 1HB  LYS A 185       6.072 -10.652 -20.413  1.00 22.010          H  
ATOM   2905 2HB  LYS A 185       7.396 -10.111 -19.414  1.00 22.010          H  
ATOM   2906 1HG  LYS A 185       7.002 -12.937 -20.524  1.00 22.010          H  
ATOM   2907 2HG  LYS A 185       8.128 -11.728 -21.148  1.00 22.010          H  
ATOM   2908 1HD  LYS A 185       8.291 -12.952 -18.336  1.00 22.010          H  
ATOM   2909 2HD  LYS A 185       9.193 -13.500 -19.737  1.00 22.010          H  
ATOM   2910 1HE  LYS A 185      10.306 -11.311 -19.935  1.00 22.010          H  
ATOM   2911 2HE  LYS A 185       9.404 -10.718 -18.530  1.00 22.010          H  
ATOM   2912 1HZ  LYS A 185      11.572 -11.457 -17.902  1.00 22.010          H  
ATOM   2913 2HZ  LYS A 185      10.403 -12.407 -17.190  1.00 22.010          H  
ATOM   2914 3HZ  LYS A 185      11.289 -12.963 -18.481  1.00 22.010          H  
ATOM   2915  N   THR A 186       4.748 -10.224 -16.636  1.00 13.270          N  
ATOM   2916  CA  THR A 186       3.995  -9.156 -16.005  1.00 13.520          C  
ATOM   2917  C   THR A 186       4.940  -8.143 -15.413  1.00 13.210          C  
ATOM   2918  O   THR A 186       6.106  -8.441 -15.161  1.00 13.560          O  
ATOM   2919  CB  THR A 186       3.153  -9.663 -14.815  1.00 18.830          C  
ATOM   2920  OG1 THR A 186       4.029 -10.141 -13.789  1.00 18.830          O  
ATOM   2921  CG2 THR A 186       2.264 -10.781 -15.217  1.00 18.830          C  
ATOM   2922  H   THR A 186       4.896 -11.115 -16.154  1.00 15.920          H  
ATOM   2923  HA  THR A 186       3.362  -8.668 -16.745  1.00 16.220          H  
ATOM   2924  HB  THR A 186       2.563  -8.849 -14.421  1.00 22.590          H  
ATOM   2925  HG1 THR A 186       4.504  -9.389 -13.374  1.00 22.590          H  
ATOM   2926 1HG2 THR A 186       1.718 -11.094 -14.348  1.00 22.590          H  
ATOM   2927 2HG2 THR A 186       1.574 -10.448 -15.988  1.00 22.590          H  
ATOM   2928 3HG2 THR A 186       2.855 -11.605 -15.581  1.00 22.590          H  
ATOM   2929  N   SER A 187       4.412  -6.977 -15.083  1.00 12.740          N  
ATOM   2930  CA  SER A 187       5.180  -6.025 -14.314  1.00 12.630          C  
ATOM   2931  C   SER A 187       5.511  -6.687 -12.983  1.00 12.670          C  
ATOM   2932  O   SER A 187       4.653  -7.401 -12.441  1.00 12.600          O  
ATOM   2933  CB  SER A 187       4.397  -4.749 -14.059  1.00 17.730          C  
ATOM   2934  OG  SER A 187       5.087  -3.914 -13.158  1.00 17.730          O  
ATOM   2935  H   SER A 187       3.471  -6.757 -15.375  1.00 15.290          H  
ATOM   2936  HA  SER A 187       6.066  -5.780 -14.883  1.00 15.160          H  
ATOM   2937 1HB  SER A 187       4.248  -4.224 -14.999  1.00 21.270          H  
ATOM   2938 2HB  SER A 187       3.424  -4.981 -13.660  1.00 21.270          H  
ATOM   2939  HG  SER A 187       4.554  -3.110 -13.097  1.00 21.270          H  
ATOM   2940  N   PRO A 188       6.706  -6.457 -12.392  1.00 12.980          N  
ATOM   2941  CA  PRO A 188       7.116  -6.971 -11.087  1.00 13.240          C  
ATOM   2942  C   PRO A 188       6.068  -6.605 -10.035  1.00 12.930          C  
ATOM   2943  O   PRO A 188       5.905  -7.291  -9.033  1.00 12.930          O  
ATOM   2944  CB  PRO A 188       8.432  -6.227 -10.848  1.00 19.860          C  
ATOM   2945  CG  PRO A 188       8.966  -5.943 -12.234  1.00 19.860          C  
ATOM   2946  CD  PRO A 188       7.757  -5.660 -13.076  1.00 19.860          C  
ATOM   2947  HA  PRO A 188       7.273  -8.057 -11.138  1.00 15.890          H  
ATOM   2948 1HB  PRO A 188       8.247  -5.339 -10.270  1.00 23.830          H  
ATOM   2949 2HB  PRO A 188       9.109  -6.862 -10.251  1.00 23.830          H  
ATOM   2950 1HG  PRO A 188       9.675  -5.105 -12.213  1.00 23.830          H  
ATOM   2951 2HG  PRO A 188       9.507  -6.807 -12.614  1.00 23.830          H  
ATOM   2952 1HD  PRO A 188       7.516  -4.586 -13.083  1.00 23.830          H  
ATOM   2953 2HD  PRO A 188       7.985  -6.058 -14.076  1.00 23.830          H  
ATOM   2954  N   PHE A 189       5.330  -5.530 -10.270  1.00 12.860          N  
ATOM   2955  CA  PHE A 189       4.307  -5.124  -9.346  1.00 12.780          C  
ATOM   2956  C   PHE A 189       2.988  -4.876 -10.050  1.00 12.570          C  
ATOM   2957  O   PHE A 189       2.313  -3.874  -9.825  1.00 12.820          O  
ATOM   2958  CB  PHE A 189       4.792  -3.925  -8.534  1.00 17.920          C  
ATOM   2959  CG  PHE A 189       5.376  -2.813  -9.358  1.00 17.920          C  
ATOM   2960  CD1 PHE A 189       4.612  -1.787  -9.860  1.00 17.920          C  
ATOM   2961  CD2 PHE A 189       6.729  -2.822  -9.636  1.00 17.920          C  
ATOM   2962  CE1 PHE A 189       5.182  -0.790 -10.624  1.00 17.920          C  
ATOM   2963  CE2 PHE A 189       7.306  -1.839 -10.397  1.00 17.920          C  
ATOM   2964  CZ  PHE A 189       6.529  -0.817 -10.895  1.00 17.920          C  
ATOM   2965  H   PHE A 189       5.458  -4.972 -11.115  1.00 15.430          H  
ATOM   2966  HA  PHE A 189       4.141  -5.936  -8.639  1.00 15.340          H  
ATOM   2967 1HB  PHE A 189       3.958  -3.523  -7.955  1.00 21.510          H  
ATOM   2968 2HB  PHE A 189       5.536  -4.269  -7.843  1.00 21.510          H  
ATOM   2969  HD1 PHE A 189       3.540  -1.763  -9.647  1.00 21.510          H  
ATOM   2970  HD2 PHE A 189       7.333  -3.626  -9.236  1.00 21.510          H  
ATOM   2971  HE1 PHE A 189       4.563   0.021 -11.011  1.00 21.510          H  
ATOM   2972  HE2 PHE A 189       8.378  -1.859 -10.612  1.00 21.510          H  
ATOM   2973  HZ  PHE A 189       6.978  -0.029 -11.500  1.00 21.510          H  
ATOM   2974  N   LEU A 190       2.571  -5.853 -10.859  1.00 12.310          N  
ATOM   2975  CA  LEU A 190       1.259  -5.766 -11.461  1.00 12.300          C  
ATOM   2976  C   LEU A 190       0.248  -6.106 -10.395  1.00 12.440          C  
ATOM   2977  O   LEU A 190       0.091  -7.267 -10.031  1.00 12.580          O  
ATOM   2978  CB  LEU A 190       1.107  -6.788 -12.608  1.00 17.220          C  
ATOM   2979  CG  LEU A 190      -0.288  -6.842 -13.333  1.00 17.220          C  
ATOM   2980  CD1 LEU A 190      -0.587  -5.506 -14.027  1.00 17.220          C  
ATOM   2981  CD2 LEU A 190      -0.281  -7.998 -14.346  1.00 17.220          C  
ATOM   2982  H   LEU A 190       3.197  -6.632 -11.083  1.00 14.770          H  
ATOM   2983  HA  LEU A 190       1.097  -4.751 -11.816  1.00 14.760          H  
ATOM   2984 1HB  LEU A 190       1.865  -6.597 -13.348  1.00 20.670          H  
ATOM   2985 2HB  LEU A 190       1.294  -7.783 -12.194  1.00 20.670          H  
ATOM   2986  HG  LEU A 190      -1.072  -7.030 -12.598  1.00 20.670          H  
ATOM   2987 1HD1 LEU A 190      -1.556  -5.569 -14.523  1.00 20.670          H  
ATOM   2988 2HD1 LEU A 190      -0.616  -4.697 -13.307  1.00 20.670          H  
ATOM   2989 3HD1 LEU A 190       0.183  -5.303 -14.769  1.00 20.670          H  
ATOM   2990 1HD2 LEU A 190      -1.252  -8.059 -14.839  1.00 20.670          H  
ATOM   2991 2HD2 LEU A 190       0.493  -7.829 -15.090  1.00 20.670          H  
ATOM   2992 3HD2 LEU A 190      -0.083  -8.937 -13.823  1.00 20.670          H  
ATOM   2993  N   LEU A 191      -0.475  -5.100  -9.921  1.00 12.590          N  
ATOM   2994  CA  LEU A 191      -1.413  -5.303  -8.825  1.00 12.930          C  
ATOM   2995  C   LEU A 191      -2.840  -5.438  -9.332  1.00 13.200          C  
ATOM   2996  O   LEU A 191      -3.798  -5.427  -8.561  1.00 13.500          O  
ATOM   2997  CB  LEU A 191      -1.320  -4.137  -7.839  1.00 17.970          C  
ATOM   2998  CG  LEU A 191       0.091  -3.858  -7.214  1.00 17.970          C  
ATOM   2999  CD1 LEU A 191      -0.032  -2.682  -6.260  1.00 17.970          C  
ATOM   3000  CD2 LEU A 191       0.656  -5.107  -6.537  1.00 17.970          C  
ATOM   3001  H   LEU A 191      -0.310  -4.166 -10.277  1.00 15.110          H  
ATOM   3002  HA  LEU A 191      -1.167  -6.228  -8.320  1.00 15.520          H  
ATOM   3003 1HB  LEU A 191      -1.644  -3.234  -8.344  1.00 21.560          H  
ATOM   3004 2HB  LEU A 191      -2.006  -4.333  -7.020  1.00 21.560          H  
ATOM   3005  HG  LEU A 191       0.773  -3.556  -7.992  1.00 21.560          H  
ATOM   3006 1HD1 LEU A 191       0.947  -2.451  -5.838  1.00 21.560          H  
ATOM   3007 2HD1 LEU A 191      -0.405  -1.815  -6.802  1.00 21.560          H  
ATOM   3008 3HD1 LEU A 191      -0.716  -2.918  -5.464  1.00 21.560          H  
ATOM   3009 1HD2 LEU A 191       1.635  -4.882  -6.115  1.00 21.560          H  
ATOM   3010 2HD2 LEU A 191      -0.001  -5.427  -5.759  1.00 21.560          H  
ATOM   3011 3HD2 LEU A 191       0.769  -5.907  -7.261  1.00 21.560          H  
ATOM   3012  N   GLN A 192      -2.980  -5.504 -10.646  1.00 13.250          N  
ATOM   3013  CA  GLN A 192      -4.284  -5.603 -11.282  1.00 13.570          C  
ATOM   3014  C   GLN A 192      -5.045  -6.841 -10.841  1.00 13.780          C  
ATOM   3015  O   GLN A 192      -4.554  -7.965 -10.974  1.00 14.210          O  
ATOM   3016  CB  GLN A 192      -4.130  -5.635 -12.809  1.00 18.870          C  
ATOM   3017  CG  GLN A 192      -5.447  -5.781 -13.589  1.00 18.870          C  
ATOM   3018  CD  GLN A 192      -6.341  -4.553 -13.485  1.00 18.870          C  
ATOM   3019  OE1 GLN A 192      -5.893  -3.439 -13.775  1.00 18.870          O  
ATOM   3020  NE2 GLN A 192      -7.593  -4.739 -13.060  1.00 18.870          N  
ATOM   3021  H   GLN A 192      -2.140  -5.497 -11.204  1.00 15.900          H  
ATOM   3022  HA  GLN A 192      -4.870  -4.728 -11.002  1.00 16.280          H  
ATOM   3023 1HB  GLN A 192      -3.638  -4.724 -13.144  1.00 22.640          H  
ATOM   3024 2HB  GLN A 192      -3.494  -6.473 -13.088  1.00 22.640          H  
ATOM   3025 1HG  GLN A 192      -5.205  -5.926 -14.639  1.00 22.640          H  
ATOM   3026 2HG  GLN A 192      -6.011  -6.645 -13.225  1.00 22.640          H  
ATOM   3027 1HE2 GLN A 192      -8.218  -3.960 -12.979  1.00 22.640          H  
ATOM   3028 2HE2 GLN A 192      -7.929  -5.683 -12.799  1.00 22.640          H  
ATOM   3029  N   GLU A 193      -6.276  -6.632 -10.384  1.00 13.660          N  
ATOM   3030  CA  GLU A 193      -7.143  -7.719  -9.963  1.00 14.030          C  
ATOM   3031  C   GLU A 193      -8.030  -8.187 -11.125  1.00 14.080          C  
ATOM   3032  O   GLU A 193      -8.377  -9.371 -11.213  1.00 14.470          O  
ATOM   3033  OXT GLU A 193      -8.457  -7.373 -11.950  1.00 21.040          O  
ATOM   3034  CB  GLU A 193      -7.995  -7.280  -8.768  1.00 18.720          C  
ATOM   3035  CG  GLU A 193      -8.901  -8.360  -8.203  1.00 18.720          C  
ATOM   3036  CD  GLU A 193      -9.672  -7.899  -6.995  1.00 18.720          C  
ATOM   3037  OE1 GLU A 193      -9.496  -6.771  -6.594  1.00 18.720          O  
ATOM   3038  OE2 GLU A 193     -10.433  -8.675  -6.469  1.00 18.720          O  
ATOM   3039  H   GLU A 193      -6.593  -5.678 -10.274  1.00 16.390          H  
ATOM   3040  HA  GLU A 193      -6.518  -8.554  -9.647  1.00 16.840          H  
ATOM   3041 1HB  GLU A 193      -7.338  -6.945  -7.963  1.00 22.460          H  
ATOM   3042 2HB  GLU A 193      -8.619  -6.434  -9.056  1.00 22.460          H  
ATOM   3043 1HG  GLU A 193      -9.610  -8.667  -8.971  1.00 22.460          H  
ATOM   3044 2HG  GLU A 193      -8.299  -9.222  -7.942  1.00 22.460          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 -1030.41 134.197 622.899 -68.5736 21.4677 44.9127 305.172 -356.996 -1.29329 -8.99719 -233.632 -50.2252 -46.1114 -27.9033 -43.2395 -21.7751 0 13.5176 15.8526 88.3751 160.914 -49.6376 35.7478 -38.453 23.4857 177.396 -333.308
HIS:NtermProteinFull_1 -5.73764 0.50273 4.52735 -0.99119 0.06291 1.58596 1.68527 -2.43386 -0.00019 -0.00083 -2.56355 -3.15548 0 0 0 0 0 0.0043 0.40037 0 3.41399 0 0 -0.45461 0 0.38986 -2.7646
HIS_2 -2.33314 0.13168 2.26954 -0.42383 0.01915 0.52438 0.9594 -1.13829 -0 -0 -1.7231 -0.09372 0 0 0 0 0 -0.04601 0.02559 0 1.56768 -0.3072 0 -0.45461 -0.16132 0.51847 -0.66532
ALA_3 -3.02299 0.29719 2.03573 -0.02251 0 0 1.09615 -1.35233 -0.01137 -0.08052 -0.87129 -0.42885 0 0 0 0 0 0.01214 0 0 0 -0.56551 0 1.8394 -0.17813 0.23069 -1.02219
HIS_4 -5.32435 0.45318 4.94112 -0.37795 0.00906 0.40929 2.33265 -2.39817 -0 -0 -2.80523 -0.28165 0 0 -0.9349 0 0 0.20721 0 0 2.03027 0.05675 0 -0.45461 -0.18996 0.3395 -1.9878
GLY_5 -4.05686 0.45514 3.31643 -4e-05 0 0 1.9757 -1.82598 -0.02697 -0.15755 0.06432 -0.39756 0 0 0 0 0 -0.1345 0 0 0 0.36005 0 0.83697 0.06589 0.49355 0.96858
THR_6 -3.67376 0.32663 2.61535 -0.13285 0.08191 0.0746 1.0136 -1.43511 -0 -0 -0.25683 -1.05241 0 0 0 0 0 -0.00687 0.00071 0.01951 0 -0.1086 2.26918 -1.0874 0.08946 0.38691 -0.87598
GLU_7 -4.23961 0.43758 4.74728 -0.20332 0.02878 0.28549 2.21797 -2.14339 -0 -0 -3.11143 -0.54967 0 0 -0.9349 0 0 -0.03475 0.02326 0 3.48971 -0.02022 0 -2.7348 -0.31051 0.29331 -2.75923
ASN_8 -4.06192 0.16962 3.81913 -0.16567 0.03105 0.22778 1.39993 -2.03395 -0.0375 -0.22524 0.05111 -0.37158 0 0 0 0 0 0.01291 0.0725 0 1.78331 0.1886 0 -0.93687 -0.11896 0.24576 0.04999
LEU_9 -2.20336 0.24638 1.156 -0.49125 0.18509 0.11662 0.42334 -0.70148 -0 -0 -0.034 0.23626 0 0 0 0 0 -0.04113 0.01485 0.35638 0 -0.27727 0 0.18072 -0.10795 0.2376 -0.7032
TYR_10 -7.95602 0.83618 2.00481 -0.90288 0.06245 0.57625 0.9802 -2.07983 -0.00495 -0.03288 0.79633 -0.30111 0 0 0 0 0 0.00914 0.40723 0 1.77035 -0.27976 0.11835 1.2797 -0.09447 0.53922 -2.27169
PHE_11 -8.11314 0.85809 3.73215 -0.63724 0.10463 0.36956 1.79138 -2.32624 -0.00678 -0.06889 -1.77929 0.00238 0 0 0 0 0 0.10053 0.00639 0 2.22382 -0.27291 0 1.0402 0.28868 1.22755 -1.45913
GLN_12 -6.33359 0.74419 4.63267 -0.51887 0.09141 0.53014 2.38415 -2.29492 -0.02051 -0.12406 -2.06665 -0.77708 0 0 -0.74222 -0.72859 0 0.05078 0.06899 0 1.72731 0.32662 0 -0.18838 0.68691 1.21926 -1.33242
GLY_13 -2.75348 0.22715 3.08955 -0.00036 0 0 1.91945 -1.61637 -0.02051 -0.12406 -1.54757 -0.17322 0 0 -0.87658 0 0 -0.01185 0 0 0 -0.6773 0 0.83697 0.43017 0.51836 -0.77964
SER_14 -2.28501 0.38854 2.37098 -0.02928 0.00048 0.04636 1.40993 -1.31308 -0 -0 -0.16894 -0.97418 0 0 0 0 0 -0.02771 0.0052 0.1606 0 -0.2571 0.60008 -0.77834 -0.34495 0.33033 -0.86609
ALA_15 -3.78137 0.49481 2.95603 -0.02417 1e-05 0 1.57558 -1.93121 -0 -0 -0.32031 -0.41352 0 0 0 0 0 -0.08624 0 0 0 -0.14721 0 1.8394 -0.71779 0.32246 -0.23354
ALA_16 -4.87647 0.96629 2.55418 -0.02617 0.00077 0 2.12503 -2.10771 -0 -0 -1.81584 -0.39506 0 0 0 0 0 -0.07753 0 0 0 -0.11746 0 1.8394 -0.56089 0.38833 -2.10314
THR_17 -3.81113 0.56103 3.66129 -0.11947 0.05675 0.0622 2.46863 -2.06949 -0.00495 -0.03288 -1.18005 -1.12883 0 0 0 0 0 0.0096 0.00882 0.10624 0 0.06516 2.27893 -1.0874 -0.2813 0.38853 -0.04835
MET_18 -5.82337 1.09977 4.31905 -0.75329 0.2583 0.21097 2.79324 -2.31275 -0 -0 -1.75367 -0.07543 0 0 0 0 0 -0.04475 0.14772 0.85638 0 0.03807 0 0.60916 -0.24099 0.38035 -0.29123
ALA_19 -4.72732 1.04041 2.21346 -0.02559 0.00041 0 2.12657 -2.00469 -0 -0 -0.95433 -0.42901 0 0 0 0 0 -0.10276 0 0 0 -0.15068 0 1.8394 -0.26164 0.38288 -1.05289
ALA_20 -2.09879 0.47703 2.31545 -0.0273 0.00398 0 1.20667 -1.30087 -0 -0 -0.85607 -0.41857 0 0 0 0 0 -0.06632 0 0 0 -0.02513 0 1.8394 -0.41834 0.30454 0.93567
GLN_21 -7.08768 0.9646 5.54901 -0.37895 0.04619 0.23495 2.97529 -2.85535 -0.021 -0.16464 -2.16504 -0.01216 0 0 -0.49182 0 0 -0.089 0.34839 0 3.25846 0.09813 0 -0.18838 -0.38814 0.47096 0.10383
SER_22 -1.69468 0.06356 1.70411 -0.02985 0.00058 0.04815 0.67066 -0.82123 -0 -0 0.51976 -1.00451 0 0 0 0 0 -0.06894 0.00556 0.17121 0 -0.2439 0.60299 -0.77834 -0.45739 0.48051 -0.83175
LEU_23 -2.57075 0.20796 2.35171 -0.52244 0.21879 0.15599 0.89395 -1.11489 -0.00747 -0.11749 0.21069 0.07702 0 0 0 0 0 0.02819 0.03595 0.19513 0 -0.10857 0 0.18072 -0.61408 0.30376 -0.19583
LEU_24 -8.74718 1.60855 2.48969 -0.53732 0.17723 0.11233 2.26833 -2.39206 -0.021 -0.16464 -0.42681 0.34655 0 0 0 0 0 0.00736 0.22836 0.87856 0 -0.20726 0 0.18072 -0.51989 1.00311 -3.71535
SER_25 -3.24705 0.26858 3.26829 -0.03033 0.03817 0.02991 1.7113 -1.37749 -0.02254 -0.19312 -1.83444 -0.20658 0 0 -1.17459 -1.17363 0 -0.03959 0.00481 0.69978 0 -0.16982 0.67072 -0.77834 -0.4757 1.26382 -2.76786
ILE_26 -8.58502 2.51109 1.58954 -0.51345 0.85802 0.11289 1.95971 -2.04432 -0 -0 -1.47858 0.4015 0 0 -0.80307 0 0 0.32107 0.28352 0.36311 0 -0.47379 0 0.73287 -0.52033 1.7582 -3.52704
PRO_27 -5.63314 1.04992 4.31149 -0.1369 0.00153 0.1013 1.91404 -1.9113 -0 -0 -2.30565 0.16845 0 0 0 0 0 0.04555 0.04321 0.19317 0 -1.08187 0 -2.4119 -0.71467 1.75164 -4.61514
VAL_28 -3.685 0.40824 3.59035 -0.31801 0.24106 0.0727 1.38487 -1.78876 -0.00131 -0.01785 -0.96011 -0.03391 0 0 0 0 0 0.03993 6e-05 0.22702 0 0.04436 0 1.9342 -0.1588 0.56734 1.5464
GLU_29 -3.61566 0.37311 3.65867 -0.55018 0.22372 1.49804 0.70173 -1.62787 -0 -0 -0.56557 -3.03311 0 0 0 0 0 -0.07859 0.00048 0 3.10163 -0.20866 0 -2.7348 0.16056 0.44236 -2.25414
TYR_30 -10.0164 1.53978 5.98154 -0.66839 0.06825 0.35289 3.17168 -3.26131 -0 -0 -3.11937 -0.22674 0 0 -0.67026 0 0 -0.02522 0.15868 0 1.99864 -0.28883 0.21065 1.2797 -0.31583 0.64591 -3.18467
ARG_31 -7.94664 0.73081 6.06659 -0.78499 0.32909 0.4797 3.1719 -3.19273 -0.00974 -0.03887 -2.64461 0.1936 0 0 -0.80307 0 0 -0.02023 0.35113 3.53025 0 -0.18726 0 -1.2888 -0.49111 1.00913 -1.54585
SER_32 -3.66441 0.3276 3.70816 -0.03525 0.0054 0.06228 1.29559 -1.64577 -0.02446 -0.24269 -1.02911 -1.03274 0 0 0 -0.46205 0 0.10595 0.00141 0.33365 0 -0.2393 0.69838 -0.77834 -0.53049 0.76487 -2.38133
GLN_33 -7.69672 0.65206 5.00355 -0.29088 0.06524 0.26375 2.35852 -2.88013 -0.02129 -0.24988 -2.68456 -0.74155 0 0 -0.57336 0 0 -0.01072 0.24719 0 2.75465 -0.0756 0 -0.18838 0.29051 0.43323 -3.34437
VAL_34 -5.30733 0.77846 0.91816 -0.27365 0.13494 0.05519 1.10981 -1.63266 -0.01732 -0.12858 -0.08852 0.20145 0 0 0 0 0 -0.02877 0.10917 0.06922 0 -0.38671 0 1.9342 0.28369 0.63006 -1.6392
TRP_35 -11.1988 1.40824 3.23257 -0.63097 0.4443 0.35176 1.75036 -2.89807 -0.01325 -0.08146 -0.00462 -0.28049 0 0 0 0 0 1.07378 0.00237 0 2.80125 0.0414 0 1.6906 -0.49141 1.02323 -1.77918
CYS_36 -8.32589 0.8145 4.54428 -0.04398 0 0.01788 3.00472 -2.43805 -0 -0 -1.35839 -0.29219 0 0 0 0 0 0.19779 0.00241 0.15231 0 0.01231 0 3.6196 0.36797 2.00912 2.28439
ARG_37 -9.43467 1.08914 6.78368 -0.73974 0.13096 0.34326 3.9959 -3.4275 -0 -0 -3.16003 0.32151 0 0 -1.21205 0 0 0.61306 0.38637 2.45267 0 -0.06088 0 -1.2888 0.53147 1.87774 -0.79791
ALA_38 -3.97145 0.48376 1.59041 -0.02647 0.00031 0 0.8375 -1.48133 -0 -0 -0.41392 -0.23706 0 0 0 0 0 -0.08131 0 0 0 0.02252 0 1.8394 -0.33905 1.16852 -0.60819
ASN_39 -6.95789 0.63423 5.19743 -0.18026 0.01582 0.26886 2.78111 -2.86658 -0.02345 -0.25839 -2.70603 -0.63179 0 0 -1.44461 -0.19746 0 0.13284 0.0094 0 3.92879 0.10644 0 -0.93687 -0.29925 1.20137 -2.22629
LEU_40 -8.88825 2.07613 2.23417 -0.65336 0.41579 0.12096 1.46164 -1.98433 -0.01015 -0.04878 -0.64587 0.39141 0 0 -0.74786 0 0 -0.0065 0.18818 2.22937 0 -0.37247 0 0.18072 -0.20287 2.12681 -2.13528
PRO_41 -3.21663 0.69192 1.581 -0.18784 0.0682 0.1371 0.64201 -0.63773 -0 -0 -0.19412 -0.11715 0 0 0 0 0 0.0087 0.00261 0.26632 0 -0.48249 0 -2.4119 0.50828 1.68137 -1.66036
TYR_42 -10.2558 2.28189 2.40604 -0.62574 0.26296 0.34885 2.22564 -2.16762 -0.00376 -0.05494 -0.4357 -0.31197 0 0 0 0 0 0.10632 0.00968 0 2.01191 -0.53959 0.03831 1.2797 0.6633 2.34913 -0.41142
PRO_43 -2.19298 0.87033 1.37911 -0.07792 7e-05 0.04933 0.20807 -0.513 -0 -0 -0.18558 0.57857 0 0 0 0 0 0.08418 0.08548 0.52628 0 -0.21996 0 -2.4119 5.97127 4.2679 8.41925
PRO_44 -3.54361 1.00761 1.51291 -0.14996 0.00094 0.10501 0.67446 -0.69271 -0 -0 -0.38269 0.16512 0 0 0 0 0 0.048 0.00126 0.43832 0 -0.87844 0 -2.4119 5.70469 2.28354 3.88257
ALA_45 -2.55126 0.4182 0.67507 -0.02267 0 0 0.28339 -0.89489 -0 -0 -0.14052 -0.44431 0 0 0 0 0 0.47817 0 0 0 -0.49029 0 1.8394 -0.1507 0.89682 -0.10358
PRO_46 -2.67268 0.34514 1.72132 -0.22482 0.04198 0.16796 0.56608 -0.90795 -0 -0 -0.67517 -0.19178 0 0 0 0 0 0.11811 0.00395 0.31827 0 -0.69646 0 -2.4119 0.02791 1.43585 -3.0342
GLN_47 -3.04823 0.1447 1.98835 -0.69444 0.10379 0.47366 0.75856 -1.13226 -0 -0 -1.27514 -0.28264 0 0 -0.88408 0 0 -0.03189 0.12054 0 2.64386 0.12104 0 -0.18838 -0.09464 1.03521 -0.24201
LEU_48 -6.92062 0.88677 2.13507 -0.46366 0.22999 0.08525 1.64425 -1.85455 -0 -0 -0.86878 0.27157 0 0 -0.88408 0 0 0.22839 0.02099 0.69822 0 -0.24881 0 0.18072 -0.13033 1.09019 -3.89941
PRO_49 -4.38439 0.79604 2.76412 -0.12391 0.00154 0.09328 2.03368 -1.3831 -0.00648 -0.05934 -2.22804 0.23107 0 0 0 0 0 -0.05554 0.06556 0.1713 0 -1.12487 0 -2.4119 -0.53321 1.06604 -5.08815
ILE_50 -3.42191 0.87104 2.87151 -0.50353 0.36569 0.10436 1.84187 -1.55367 -0 -0 -1.4827 0.13632 0 0 0 0 0 -0.03354 0.0139 0.58208 0 0.26824 0 0.73287 5.40396 1.55262 7.74912
PRO_51 -4.19188 0.78995 2.65384 -0.08576 0.00015 0.05277 1.2038 -1.32066 -0 -0 -1.24844 0.66776 0 0 0 0 0 0.00216 0.03837 0.52053 0 -0.2342 0 -2.4119 5.5308 1.69916 3.66644
ALA_52 -5.18092 0.54542 3.45549 -0.02008 0 0 2.57514 -2.24081 -0 -0 -1.37116 -0.33768 0 0 0 0 0 -0.02064 0 0 0 0.1258 0 1.8394 -0.13022 0.57752 -0.18275
VAL_53 -6.51774 0.53738 4.07988 -0.29757 0.16306 0.06628 2.583 -2.64898 -0 -0 -2.79747 -0.08251 0 0 0 0 0 -0.02768 0.00621 0.07152 0 -0.28661 0 1.9342 0.06348 0.34801 -2.80552
VAL_54 -5.69699 0.59831 4.37403 -0.3079 0.20125 0.06834 2.82603 -2.61579 -0.00648 -0.05934 -2.83158 -0.01223 0 0 0 0 0 -0.06589 0.06158 0.04373 0 -0.32703 0 1.9342 -0.08356 0.35457 -1.54475
ASP_55 -4.04813 0.18981 6.28027 -0.27701 0.01447 0.8975 2.97682 -2.70118 -0 -0 -4.57568 0.30516 0 0 -0.78841 0 0 -0.0646 0.00038 0 3.40922 0.00858 0 -2.3716 -0.24309 0.36095 -0.62654
ILE_56 -6.32663 0.48247 3.23332 -0.49803 0.42636 0.10113 1.62103 -2.04585 -0.00156 -0.03286 -0.65293 -0.12591 0 0 0 0 0 0.3075 0.13321 0.63762 0 -0.5239 0 0.73287 -0.18901 0.41034 -2.31082
LEU_57 -7.06181 0.82303 2.61733 -0.54008 0.37437 0.16248 2.50646 -2.35696 -0 -0 -1.6614 0.12873 0 0 -0.92189 0 0 0.46208 0.19877 0.1648 0 -0.14948 0 0.18072 -0.2462 1.37799 -3.94108
THR_58 -3.4216 0.41299 3.08583 -0.12735 0.0365 0.0701 1.7087 -1.64804 -0.01508 -0.07565 -1.64799 -0.20914 0 0 0 0 0 0.07633 0.04279 0.0108 0 -0.21802 4.09305 -1.0874 -0.51518 1.62831 2.19995
LYS_59 -6.34188 0.71581 7.48388 -0.36798 0.04574 0.23803 3.95081 -3.07325 -0 -2e-05 -4.07523 0.11863 0 0 -0.78841 0 0 6.56326 0.12578 2.34767 0 0.26081 0 -1.5107 0.34613 13.6709 19.71
ALA_60 -4.54946 0.74953 1.80477 -0.02735 0.00653 0 1.57124 -1.67772 -0.01468 -0.09385 -1.17982 -0.29655 0 0 0 0 0 -0.08141 0 0 0 -0.06015 0 1.8394 1.12624 14.3686 13.4853
SER_61 -5.16662 0.86574 4.50106 -0.02938 0 0.0472 2.83791 -2.25904 -0.00156 -0.03286 -1.93068 -1.11286 0 0 0 0 0 -0.09932 0.04443 0.20051 0 -0.08105 0.60076 -0.77834 0.29925 1.56257 -0.5323
GLN_62 -5.12219 0.9511 5.25492 -0.29406 0.0319 0.24192 2.15322 -2.3727 -0 -0 -1.66068 -0.44467 0 0 -0.92189 -0.43619 0 -0.01283 0.0188 0 3.2608 -0.08338 0 -0.18838 -0.43754 0.5154 0.45353
ALA_63 -6.20898 1.003 3.03032 -0.02477 0 0 2.93521 -2.37388 -0 -0 -3.08354 -0.36146 0 0 0 0 0 0.12032 0 0 0 -0.15564 0 1.8394 -0.58553 0.43388 -3.43167
LEU_64 -7.69177 1.57088 2.92048 -0.49851 0.25575 0.12244 2.10413 -2.24994 -0.00684 -0.0366 -1.02807 0.29182 0 0 0 0 0 0.84765 0.21478 0.56252 0 -0.21172 0 0.18072 0.59733 1.80946 -0.24549
PRO_65 -3.00489 0.8927 2.17695 -0.12189 0.02291 0.07621 0.45007 -0.81572 -0 -0 -0.47746 0.53267 0 0 0 0 0 -0.01271 0.08779 0.13039 0 0.08925 0 -2.4119 1.26238 1.89318 0.76994
GLN_66 -6.92387 0.56866 5.69248 -0.21374 0.0283 0.15772 3.2363 -2.85358 -0.02445 -0.12838 -3.69008 -0.58666 0 0 -1.66641 -0.73744 0 -0.00486 0.00983 0 2.79826 -0.01846 0 -0.18838 0.69689 0.53035 -3.31751
ILE_67 -8.19628 1.01906 1.8175 -0.55655 0.38944 0.16535 1.66837 -2.16567 -0.02445 -0.12838 -0.81483 -0.26791 0 0 0 0 0 0.36358 0.12117 0.49272 0 -0.0187 0 0.73287 0.2901 0.57172 -4.54089
SER_68 -2.57292 0.14183 1.99486 -0.02582 1e-05 0.02296 0.47136 -0.973 -0 -0 -0.26998 -0.1731 0 0 0 0 0 0.13157 0.00595 0.61676 0 -0.15935 0.60211 -0.77834 -0.42969 0.82835 -0.56645
PHE_69 -7.42859 0.8978 0.35206 -0.90813 0.10209 0.49714 1.0781 -1.55954 -0 -0 -0.46453 -0.24762 0 0 0 0 0 0.03246 0.11089 0 1.59888 -0.59124 0 1.0402 -0.36977 0.86375 -4.99603
SER_70 -5.10858 0.55607 3.5969 -0.03544 0.00038 0.05389 1.63859 -1.89843 -0 -0 -1.89135 -0.86155 0 0 -0.87658 -0.72859 0 0.30559 0.1683 1.49882 0 -0.0025 1.72025 -0.77834 -0.08505 0.91547 -1.81214
TRP_71 -5.45899 0.52758 1.76237 -1.26024 0.08116 1.09103 0.65279 -1.25811 -0.00653 -0.04789 0.01953 -0.42034 0 0 0 0 0 0.00523 0.0174 0 1.5918 -0.27585 0 1.6906 0.1628 0.66676 -0.45891
THR_72 -3.4197 0.39862 1.49364 -0.17517 0.08454 0.0623 0.84901 -1.17922 -0.00653 -0.04789 -0.95618 -1.02716 0 0 -0.22831 0 0 0.03014 0.00046 0.15187 0 -0.17857 2.30338 -1.0874 0.69091 0.36945 -1.87181
LEU_73 -4.77964 0.71718 0.75921 -0.4797 0.19162 0.15268 0.52396 -1.05673 -0 -0 -0.40867 -0.08153 0 0 -0.22831 0 0 -0.0004 0.24835 1.15906 0 0.01888 0 0.18072 1.21215 0.33652 -1.53464
ILE_74 -7.33511 1.1845 1.61924 -0.54959 0.36779 0.13174 1.75074 -1.90817 -0 -0 -1.57129 0.45772 0 0 0 0 0 0.05048 0.0125 0.53476 0 0.51683 0 0.73287 0.62102 0.41314 -2.97083
ASP_75 -5.58179 0.72101 5.97181 -0.16442 0.01632 0.53191 2.93887 -2.66134 -0 -0 -3.67625 -1.02854 0 0 0 -1.33802 0 0.3157 0.54502 0 2.0868 -0.88699 0 -2.3716 0.13971 0.82793 -3.61387
GLN_76 -4.34012 0.66527 3.51977 -0.68463 0.13473 0.49589 1.80382 -1.85197 -0.01454 -0.14016 -2.1945 -0.21298 0 0 -0.89526 0 0 0.34374 0.04297 0 2.65448 0.13094 0 -0.18838 0.30852 2.04876 1.62636
PRO_77 -6.36636 1.81637 3.51924 -0.18711 0.00115 0.12959 1.40178 -1.43945 -0 -0 -1.23545 0.13539 0 0 -0.89526 0 0 0.0352 0.00195 0.30421 0 -0.69821 0 -2.4119 -0.00402 2.22315 -3.66973
PRO_78 -3.94689 0.46851 3.54921 -0.17387 0.00049 0.11929 1.49398 -1.27883 -0 -0 -2.21819 0.16613 0 0 0 0 0 0.02423 0.01522 0.5553 0 -1.05431 0 -2.4119 -0.27644 0.94506 -4.02302
ASP_79 -1.08269 0.09937 1.46486 -0.11389 0.0076 0.32373 0.36574 -0.67105 -0 -0 0.174 -0.54303 0 0 0 0 0 -0.09684 0.00447 0 2.12787 -0.06168 0 -2.3716 -0.32942 0.28142 -0.42113
GLY_80 -1.78019 0.07408 2.12942 -8e-05 0 0 0.95908 -1.06939 -0.02874 -0.16207 -1.30805 -0.37914 0 0 0 0 0 -0.14218 0 0 0 -1.52745 0 0.83697 -0.421 0.14589 -2.67283
SER_81 -4.99742 0.70041 4.29485 -0.04203 0 0.07501 1.96927 -1.99845 -0.02681 -0.12792 -2.06018 -0.23522 0 0 0 0 0 0.21437 0.03862 0.25474 0 -0.33319 1.72536 -0.77834 -0.41629 0.47841 -1.26482
LEU_82 -6.25767 0.76066 2.78651 -0.82391 0.45431 0.29146 1.53694 -1.8629 -0 -0 -0.80769 0.1681 0 0 0 0 0 -0.04382 0.19727 1.51678 0 -0.17878 0 0.18072 0.02194 0.86626 -1.19384
PHE_83 -10.0962 1.69639 3.03769 -1.00738 0.26846 0.23614 2.4703 -2.58949 -0 -0 -1.40073 -0.64817 0 0 -1.21205 0 0 -0.08371 0.44541 0 2.03687 0.16131 0 1.0402 -0.0736 0.8395 -4.87904
LEU_84 -8.26584 1.61895 0.62285 -0.61099 0.25037 0.15964 0.85342 -1.91422 -0 -0 -0.07557 0.30716 0 0 0 0 0 -0.08339 0.0041 0.42357 0 -0.04953 0 0.18072 0.34995 1.10803 -5.12078
VAL_85 -7.7784 1.63639 1.96193 -0.26504 0.2113 0.05312 1.27727 -2.27094 -0 -0 0.2868 -0.22586 0 0 0 0 0 -0.02192 0.00345 0.36701 0 -0.71137 0 1.9342 0.43371 1.04945 -2.05891
TRP_86 -10.9579 1.76904 2.30565 -1.13847 0.12758 0.47631 1.88616 -2.54359 -0.00116 -0.0157 -0.04063 -0.87096 0 0 0 0 0 0.08744 0.25306 0 3.54833 0.0289 0 1.6906 0.76138 1.10527 -1.52871
GLN_87 -8.30617 0.78321 5.20413 -0.4793 0.17501 0.39542 2.0016 -2.65343 -0.02954 -0.14107 -2.31689 -0.4703 0 0 0 0 0 0.01132 0.0347 0 4.321 0.02954 0 -0.18838 0.76096 1.08458 0.21641
ALA_88 -3.59116 0.80128 2.16362 -0.02415 0 0 1.08995 -1.45926 -0.02306 -0.20466 0.00935 -0.21716 0 0 0 0 0 0.00321 0 0 0 -0.14428 0 1.8394 -0.52277 0.99565 0.71596
PRO_89 -4.37301 0.87584 2.05035 -0.09494 0.00274 0.05925 1.29195 -0.94519 -0 -0 -0.71369 0.65211 0 0 -0.67026 0 0 -0.10439 0.00254 0.54183 0 -0.46735 0 -2.4119 -0.49811 1.07537 -3.72684
THR_90 -2.79938 0.21046 1.83017 -0.17286 0.07822 0.13866 0.59561 -1.06017 -0 -0 -0.3642 -1.85504 0 0 0 0 0 0.07836 0.0899 0.26667 0 0.08087 2.28684 -1.0874 0.85905 0.63198 -0.19225
LEU_91 -7.213 1.02099 3.30715 -0.47766 0.25262 0.08542 2.03871 -2.15859 -0.00585 -0.08079 -0.46833 0.11295 0 0 -0.57336 0 0 0.06871 0.0066 0.63935 0 -0.07486 0 0.18072 0.92598 0.88976 -1.52348
PRO_92 -5.20778 0.79549 3.38014 -0.15504 0.00059 0.11147 0.80262 -1.34698 -0.0165 -0.08129 -1.00085 0.34389 0 0 0 0 0 0.02712 0.07079 0.3002 0 -0.85953 0 -2.4119 0.32283 0.91145 -4.01328
SER_93 -4.34607 0.30346 3.41937 -0.0417 0.00282 0.07239 1.45146 -1.63729 -0 -0 -0.81279 -0.2496 0 0 0 -1.27619 0 0.03695 0.02619 0.22831 0 0.1901 1.99004 -0.77834 1.05774 0.81448 0.45132
PRO_94 -7.73684 1.71587 3.58465 -0.12829 0.00013 0.09008 1.25633 -1.68935 -0 -0 -0.13425 0.25388 0 0 0 0 0 -0.04967 0.02393 0.2316 0 -1.07258 0 -2.4119 0.42246 1.35643 -4.28753
PRO_95 -7.51507 0.98014 3.33577 -0.17124 0.00061 0.11923 1.0553 -1.39777 -0.00301 -0.04364 0.05305 0.24074 0 0 0 0 0 0.0047 0.00885 0.42245 0 -0.9874 0 -2.4119 -0.15848 1.00845 -5.45921
ASP_96 -4.91875 0.21094 5.63368 -0.10786 0.00194 0.32161 2.0056 -2.3012 -0.0153 -0.08538 -2.68312 -0.3311 0 0 0 -0.74208 0 -0.0408 0.10448 0 1.95945 -0.23984 0 -2.3716 -0.07071 0.43085 -3.23917
GLY_97 -4.19159 0.30731 2.68833 -0.00286 0 0 0.9716 -1.49875 -0 -0 -0.39954 -0.42919 0 0 0 0 0 -0.00908 0 0 0 -1.29701 0 0.83697 0.07223 0.45877 -2.49282
MET_98 -7.44863 0.85914 3.11748 -0.70444 0.15593 0.22076 1.95336 -1.99804 -0.00619 -0.03012 -0.61228 -0.10291 0 0 0 0 0 -0.05044 0.29884 1.09407 0 0.25225 0 0.60916 0.60272 0.84388 -0.94547
HIS_99 -8.96955 1.62444 6.36736 -0.40331 0.00805 0.44352 2.24465 -3.29353 -0 -0 -1.02669 -0.19628 0 0 0 0 0 0.01863 0.13976 0 1.91318 -0.21479 0 -0.45461 0.25765 1.24247 -0.29905
PHE_100 -4.09116 0.45258 1.54986 -0.982 0.28642 0.60976 0.50168 -1.04418 -0 -0 -0.19028 0.2357 0 0 0 0 0 -0.05789 0.05371 0 4.01923 -0.14103 0 1.0402 -0.21418 1.02274 3.05115
MET_101 -5.3268 0.57175 3.0875 -0.60085 0.12146 0.18027 1.10599 -1.46073 -2e-05 -8e-05 0.17879 -0.18736 0 0 0 0 0 0.00322 0.16869 2.62494 0 -0.02807 0 0.60916 -0.13122 0.58146 1.49811
SER_102 -1.0832 0.10778 1.24531 -0.03328 0.01695 0.0608 0.19355 -0.56741 -0 -0 0.67551 -0.43705 0 0 0 0 0 0.01914 4e-05 0.26331 0 -0.26968 0.60221 -0.77834 0.32537 0.62667 0.96768
ASN_103 -4.1137 0.41733 4.51098 -0.3229 0.02082 0.6447 1.89681 -1.92105 -0.00133 -0.00609 -0.92907 -1.1473 0 0 -0.76646 -0.91537 0 0.0114 0.00136 0 2.39507 -0.62893 0 -0.93687 0.01028 0.84811 -0.93221
GLU_104 -2.32635 0.21059 2.23365 -0.24337 0.0652 0.41515 0.34604 -0.98771 -0 -0 0.27846 -0.42007 0 0 0 0 0 -0.08174 0.01096 0 2.68381 0.00595 0 -2.7348 -0.39833 0.70351 -0.23902
ARG_105 -4.67613 0.40668 4.54204 -0.61305 0.05244 0.37413 1.04617 -1.88312 -0.00133 -0.00609 -1.53769 0.11319 0 0 -0.76646 0 0 0.03108 0.28418 2.38423 0 -0.10644 0 -1.2888 -0.11694 0.48322 -1.27867
PHE_106 -6.17807 0.42764 2.57573 -0.90127 0.06459 0.48936 1.24279 -1.68564 -0 -0 -0.25861 -0.19419 0 0 0 0 0 0.02572 0.01831 0 1.51969 -0.50797 0 1.0402 -0.18121 0.51655 -1.98638
PHE_107 -6.15491 0.81626 1.34594 -0.47815 0.25292 0.21175 0.59096 -1.32277 -0.00583 -0.07765 -0.33636 -0.20622 0 0 0 0 0 0.02249 0.2344 0 3.4692 -0.39021 0 1.0402 -0.24491 0.74685 -0.48602
ASN_108 -3.69317 0.2195 2.49653 -0.17146 0.02996 0.24289 0.61158 -1.32571 -0.00902 -0.04013 -1.06324 -0.2385 0 0 0 0 0 0.13885 0.01004 0 1.7822 0.12723 0 -0.93687 -0.13293 0.48825 -1.46398
MET_109 -9.3228 1.27601 4.54959 -0.54995 0.12519 0.05606 2.40437 -2.66444 -0 -0 -2.12032 -0.18598 0 0 0 0 0 -0.01661 0.0414 2.6085 0 0.16768 0 0.60916 -0.03241 0.48185 -2.57268
ASP_110 -3.77083 0.19095 4.2099 -0.23874 0.16403 0.77643 1.66881 -2.07404 -0.01476 -0.06249 -2.49515 -1.35369 0 0 -0.72153 0 0 0.01974 0.00345 0 2.15513 -0.6609 0 -2.3716 -0.17647 0.55507 -4.19668
VAL_111 -5.00306 0.52087 3.32108 -0.29112 0.20474 0.07275 2.08257 -2.11492 -0 -0 -1.60685 -0.62877 0 0 0 0 0 -0.01171 0.00197 0.13862 0 -0.24654 0 1.9342 0.05327 0.2466 -1.32631
ALA_112 -1.32271 0.13002 1.55887 -0.02797 0.01647 0 0.73129 -0.83039 -0.0001 -0.00027 0.02453 -0.60063 0 0 0 0 0 -0.07261 0 0 0 0.22264 0 1.8394 0.30361 0.20729 2.17943
GLY_113 -1.73877 0.15691 2.49358 -7e-05 0 0 0.784 -1.20084 -0 -0 -2.09333 -0.3756 0 0 -0.72153 0 0 -0.13214 0 0 0 -1.50724 0 0.83697 -0.30026 0.27997 -3.51833
LYS_114 -4.62519 0.32943 4.46934 -0.32034 0.02704 0.12889 2.29443 -2.26184 -0.01038 -0.04811 -1.96738 0.13746 0 0 0 0 0 -0.0198 0.03318 2.04922 0 0.03221 0 -1.5107 -0.51857 0.3998 -1.38132
VAL_115 -3.01742 0.43531 1.41509 -0.31929 0.31746 0.07265 0.31418 -1.04443 -0.00193 -0.03414 -0.30183 -0.669 0 0 0 0 0 -0.0179 0.01302 2.05523 0 -0.60312 0 1.9342 -0.2736 0.55707 0.83155
LEU_116 -7.57993 0.68159 4.2053 -0.62595 0.49999 0.12116 2.20086 -2.50667 -0.00696 -0.05418 -3.20108 0.28549 0 0 0 0 0 0.07856 0.00143 1.42573 0 -0.30802 0 0.18072 -0.28687 0.71548 -4.17336
GLU_117 -5.60659 0.55925 4.82567 -0.19184 0.04245 0.27297 2.58346 -2.36586 -0.00404 -0.01183 -3.83575 -0.3693 0 0 0 -1.01351 0 -0.01084 0.00072 0 3.03785 0.00528 0 -2.7348 -0.11609 0.61321 -4.31959
ILE_118 -7.07804 0.35228 3.34988 -0.60509 0.32589 0.1183 2.47446 -2.29301 -0 -0 -1.17073 0.19361 0 0 -0.96135 0 0 -0.02577 0.00067 0.98137 0 -0.72203 0 0.73287 -0.24945 0.49553 -4.08061
HIS_119 -6.29266 0.50867 5.06975 -0.4162 0.0114 0.43862 1.46524 -2.37202 -0.03965 -0.21417 -1.53657 -0.23916 0 0 0 -1.01351 0 0.00376 0.19019 0 1.7841 -0.24142 0 -0.45461 -0.38516 0.47962 -3.25379
GLU_120 -5.88307 0.33422 6.00552 -0.49953 0.24024 1.60074 1.3437 -2.43731 -0.05016 -0.34249 -3.14954 -2.50884 0 0 0 -0.48329 0 0.1342 0.02869 0 4.34927 -0.03049 0 -2.7348 -0.42404 0.41074 -4.09622
ALA_121 -5.88893 1.23142 3.42902 -0.02285 0 0 1.52444 -2.32242 -0 -0 -2.6032 -0.19894 0 0 0 0 0 -0.03311 0 0 0 -0.1251 0 1.8394 -0.72162 0.44572 -3.44616
LYS_122 -5.86563 0.43015 4.33873 -0.2855 0.03206 0.13951 1.40211 -1.79738 -0 -0 -0.86274 -0.27181 0 0 0 0 0 0.07875 0.03953 2.27495 0 0.01272 0 -1.5107 -0.44167 0.39968 -1.88724
HIS_123 -6.00616 0.29669 6.25112 -0.46136 0.01908 0.52936 3.14864 -2.90459 -0 -0 -3.27618 -0.19121 0 0 0 -0.55235 0 -0.02892 0.01475 0 2.06788 -0.35692 0 -0.45461 0.14642 0.27881 -1.47959
GLY_124 -1.79977 0.27439 1.14186 -0.00021 0 0 0.34389 -0.69514 -0 -0 -0.78116 -0.2282 0 0 0 0 0 -0.02408 0 0 0 0.51928 0 0.83697 0.20893 0.20565 0.00241
PHE_125 -7.81219 0.68763 3.49083 -0.92136 0.06312 0.42624 2.01767 -2.61294 -0 -0 -1.22887 -0.23996 0 0 0 0 0 0.02747 0.3492 0 1.49735 -0.50692 0 1.0402 -0.02277 0.30647 -3.43886
TYR_126 -5.74697 0.87472 2.50195 -0.58854 0.08175 0.30739 0.89114 -1.72229 -0 -0 -0.56428 -0.25227 0 0 0 -0.62987 0 0.67081 0.03444 0 2.14963 -0.09179 0.00119 1.2797 0.39245 1.13092 0.72009
PRO_127 -4.55585 0.91075 3.49186 -0.13226 0 0.09519 1.87495 -1.42773 -0 -0 -1.32533 0.29756 0 0 0 0 0 0.03301 0.01181 0.70108 0 -0.94797 0 -2.4119 0.62077 1.03236 -1.73169
LEU_128 -1.20233 0.1639 1.46964 -0.49284 0.2157 0.12497 0.40533 -0.66338 -0 -0 0.45528 0.2816 0 0 0 0 0 -0.11854 0.00714 0.50906 0 -0.05641 0 0.18072 0.3046 0.31728 1.90172
SER_129 -2.23638 0.30037 2.94368 -0.03144 0.00232 0.05388 0.79096 -1.25999 -0.01103 -0.09813 -0.10786 -0.91847 0 0 0 -0.26521 0 -0.02532 0.00071 0.21231 0 -0.34227 0.63743 -0.77834 -0.06926 0.37377 -0.82828
GLU_130 -2.89463 0.37987 2.77394 -0.23977 0.04975 0.41464 1.11899 -1.35334 -0.01106 -0.09818 -0.8629 -0.51264 0 0 0 0 0 -0.05988 0.00066 0 2.70813 0.14725 0 -2.7348 -0.05017 0.34554 -0.87859
THR_131 -4.24035 0.42478 4.04079 -0.17374 0.08561 0.06225 1.56647 -1.89796 -1e-05 -4e-05 -0.52298 -0.07991 0 0 0 -0.26521 0 -0.04365 0.00242 0.07889 0 -0.01458 2.29614 -1.0874 0.16425 0.34386 0.73964
ARG_132 -3.17302 0.20504 1.78073 -0.69913 0.11048 0.46166 0.74492 -1.0237 -3e-05 -9e-05 -0.94676 0.45184 0 0 0 -0.62987 0 -0.07192 0.03695 2.28193 0 0.07223 0 -1.2888 0.068 0.28512 -1.33444
THR_133 -4.95905 0.50651 2.77004 -0.18417 0.13144 0.06268 1.88866 -1.85709 -0 -0 -2.91018 -0.93997 0 0 -0.09217 0 0 -0.06715 0.06365 0.47879 0 -0.55351 2.3034 -1.0874 0.36788 0.2877 -3.78995
MET_134 -5.16691 0.4978 2.64936 -0.59693 0.23294 0.3156 0.47714 -1.48284 -0 -0 -0.82484 -0.39189 0 0 -0.09217 0 0 0.03902 0.16562 1.98341 0 -0.06173 0 0.60916 0.53007 0.35276 -0.76443
HIS_D_135 -5.62755 0.37934 4.9547 -0.34197 0.00265 0.36246 2.91759 -2.52733 -0.00226 -0.00829 -3.26784 -0.19985 0 0 0 -0.88222 0 -0.00652 0.02827 0 2.07225 -0.06517 0 -0.45461 0.0533 0.4014 -2.21165
VAL_136 -3.88432 0.22718 1.44414 -0.26213 0.1438 0.05286 0.52246 -1.05156 -0 -0 -0.37351 -0.30426 0 0 0 0 0 -0.00881 0.02917 0.2423 0 -0.77633 0 1.9342 -0.38882 0.42935 -2.02428
ARG_137 -7.35869 0.61821 7.10439 -0.8672 0.32924 0.4229 2.95789 -2.98715 -0.02171 -0.12362 -3.46717 0.61536 0 0 -0.85949 -0.78567 0 -0.00134 0.33536 2.28169 0 0.29583 0 -1.2888 0.13133 0.70234 -1.96629
CYS_138 -4.76835 0.67717 2.06316 -0.07475 0.00215 0.05059 0.36566 -1.04379 -0 -0 0.08307 -0.02826 0 0 0 0 0 -0.02169 0.45149 1.02133 0 -0.14376 0 3.6196 0.37395 0.9085 3.53607
ARG_139 -8.14228 0.60592 8.42982 -1.10425 0.30748 0.78576 2.25553 -3.71596 -2e-05 -8e-05 -3.59271 0.848 0 0 -0.96135 -0.48329 0 -0.0016 0.29027 4.06279 0 0.12155 0 -1.2888 0.40043 0.91078 -0.27201
TYR_140 -9.29901 1.51709 2.6148 -0.6922 0.04437 0.00606 1.55984 -2.13871 -0.00541 -0.03233 0.19932 -0.45774 0 0 0 0 0 0.0121 0.04328 0 2.60889 -0.14028 0.00189 1.2797 0.36913 0.80311 -1.7061
ARG_141 -6.63814 0.49814 3.49933 -0.80142 0.27542 0.68727 1.66904 -1.87152 -0.00822 -0.04014 0.16416 -0.21564 0 0 0 -0.91537 0 0.09572 0.13419 3.55607 0 -0.09116 0 -1.2888 0.07575 0.52477 -0.69056
LEU_142 -7.97198 0.98733 1.2898 -0.66421 0.27096 0.23546 1.15624 -1.86683 -0.01197 -0.15199 -0.1494 0.11907 0 0 0 0 0 0.01377 0.01989 0.78851 0 -0.22284 0 0.18072 0.23309 0.59813 -5.14627
LEU_143 -5.70214 0.53473 0.39778 -0.44566 0.25161 0.11208 0.53621 -1.10401 -0.00281 -0.00781 -0.48953 -0.00992 0 0 0 0 0 0.0588 0.26023 1.59026 0 -0.06979 0 0.18072 0.10749 0.60815 -3.19361
GLY_144 -2.72199 0.28676 0.66659 -0.00142 0 0 0.12565 -0.87009 -0.01713 -0.06498 -0.13454 -0.35169 0 0 0 0 0 -0.02514 0 0 0 -1.53489 0 0.83697 0.29698 0.30193 -3.20697
VAL_145 -5.17894 0.3402 1.4372 -0.27603 0.20027 0.05892 1.50319 -1.61527 -0 -0 0.42175 -0.18359 0 0 0 0 0 0.03577 0.00047 0.3268 0 -0.77717 0 1.9342 0.13468 0.23014 -1.40741
GLY_146 -1.74595 0.31032 0.9079 -5e-05 0 0 0.10498 -0.73099 -0.01713 -0.06498 0.1822 -0.35847 0 0 0 0 0 -0.08585 0 0 0 -1.40313 0 0.83697 -0.58284 0.45079 -2.19622
PHE_147 -6.58803 0.70562 -0.18068 -0.64122 0.10318 0.28205 0.22437 -1.32725 -0 -0 0.59797 0.30524 0 0 0 0 0 -0.01346 0.0524 0 2.37215 -0.16821 0 1.0402 -0.58657 0.57078 -3.25146
ASP_148 -3.58397 0.22182 4.59796 -0.10401 0.00441 0.30198 2.27529 -1.9596 -0 -0 -2.8215 -1.09377 0 0 -1.58269 0 0 0.12159 0.01344 0 2.45484 -0.38856 0 -2.3716 -0.36346 0.49654 -3.78131
ASN_149 -3.6867 0.67075 3.27022 -0.20717 0.08046 0.33925 1.95146 -1.78666 -0.01134 -0.10108 -2.98514 -0.44768 0 0 -0.88595 0 0 -0.03065 0.00014 0 2.10876 -0.56796 0 -0.93687 -0.40862 0.51992 -3.11484
PHE_150 -8.98713 1.49363 2.55198 -0.56334 0.07238 0.29511 1.04906 -2.5173 -0.00116 -0.0157 -0.86082 0.0161 0 0 0 0 0 0.00377 0.00646 0 2.04197 -0.23591 0 1.0402 -0.40891 0.58148 -4.43814
TRP_151 -14.7756 2.49169 5.70506 -0.63436 0.09393 0.29544 4.35195 -4.30165 -0.01016 -0.04892 -4.56322 -0.34907 0 0 0 -0.19746 0 0.00144 0 0 2.9587 -0.38041 0 1.6906 -0.01303 0.87603 -6.80902
LEU_152 -9.9888 1.1392 4.66315 -0.64387 0.27201 0.19169 2.18222 -3.2989 -0 -0 -1.20596 0.27742 0 0 0 0 0 -0.07855 0.05737 0.55341 0 -0.2815 0 0.18072 0.07475 1.38284 -4.52279
VAL_153 -7.7262 0.81215 1.43603 -0.27256 0.17062 0.0551 1.79928 -1.94591 -0.00758 -0.08971 -0.47395 -0.14691 0 0 -0.74222 0 0 0.01917 0.05685 0.41778 0 -0.7579 0 1.9342 -0.23415 1.15784 -4.53807
HIS_D_154 -9.35435 1.23285 5.81324 -0.57726 0.07671 0.55403 2.57241 -3.14329 -0.01637 -0.15595 -1.65298 -0.73863 0 0 0 -0.81414 0 0.11194 0.00399 0 2.65355 -0.42142 0 -0.45461 -0.02459 0.88387 -3.45098
TYR_155 -7.28736 0.76967 4.23592 -0.68337 0.38959 0.21365 2.27491 -2.74787 -0.03171 -0.21064 -1.44856 -0.22424 0 0 -0.74766 0 0 -0.00677 0.58039 0 3.72933 0.03398 0.10445 1.2797 0.41875 0.9105 1.55266
PHE_156 -8.24432 1.41956 3.02954 -0.68524 0.03179 0.17576 2.42501 -2.0209 -0 -0 -1.12612 -0.12341 0 0 -0.99422 0 0 0.07928 0.02063 0 1.97078 -0.48899 0 1.0402 0.6955 0.92678 -1.86837
GLN_157 -8.25848 1.24501 4.76471 -0.54574 0.09869 0.47461 2.66421 -2.64289 -0.01449 -0.11504 -2.32062 -0.67563 0 0 -1.55529 -1.24212 0 -0.03503 0.24451 0 4.49756 -0.15866 0 -0.18838 0.62959 0.84407 -2.28941
GLY_158 -3.94952 0.76243 2.58268 -0.00035 0 0 1.22921 -1.67473 -0.00431 -0.05871 0.00608 -0.17353 0 0 0 0 0 -0.00719 0 0 0 -1.10013 0 0.83697 0.67293 0.43679 -0.44136
SER_159 -2.82797 0.24121 1.93309 -0.03171 0.00496 0.05484 0.44162 -1.20356 -0.01722 -0.0956 -0.10155 -1.02214 0 0 0 0 0 -0.03744 0.00976 0.48591 0 -0.09259 0.60007 -0.77834 0.4178 0.21037 -1.80849
GLU_160 -3.35373 0.66354 3.70291 -0.24356 0.03719 0.39503 2.06281 -1.84884 -0.00559 -0.08163 -1.41439 -0.47858 0 0 0 0 0 -0.03011 0.00013 0 3.54381 0.19481 0 -2.7348 -0.00541 0.35956 0.76313
THR_161 -4.00826 0.37435 3.58478 -0.13322 0.06786 0.06873 1.31655 -2.00092 -0.01382 -0.13559 -0.78358 -0.82977 0 0 0 0 0 0.14539 0.02182 0.02326 0 0.02273 2.27162 -1.0874 0.26215 0.46035 -0.37296
ASP_162 -3.66662 0.47152 4.28115 -0.10661 0.00336 0.32306 1.51924 -2.02674 -0.01736 -0.19523 -2.21357 -0.21751 0 0 0 0 0 -0.03607 0.00121 0 1.94297 -0.23889 0 -2.3716 0.06603 0.40014 -2.08151
SER_163 -3.43894 0.15132 3.45534 -0.02755 0.00166 0.04591 1.7365 -1.68608 -0.00836 -0.13152 -1.35057 -0.84753 0 0 -0.56107 0 0 0.05492 0.00275 0.45034 0 -0.0087 0.60566 -0.77834 -0.06805 0.46109 -1.9412
ILE_164 -9.94279 2.00332 5.56475 -0.59383 0.64385 0.1632 2.92507 -3.58109 -0.00174 -0.00964 -1.29466 0.03975 0 0 0 0 0 0.07502 0.41622 0.49119 0 -0.24781 0 0.73287 0.24971 1.66492 -0.70169
PRO_165 -5.47736 0.90885 2.90765 -0.1663 0.00015 0.11518 1.03966 -1.2214 -0.02733 -0.10794 -0.41855 0.21788 0 0 0 0 0 0.02131 0.0633 0.66443 0 -1.07694 0 -2.4119 -0.08964 1.62942 -3.42953
ALA_166 -2.25121 0.12307 1.62366 -0.02268 0 0 0.20553 -0.985 -0 -0 0.25522 -0.13921 0 0 0 0 0 -0.01822 0 0 0 -0.12032 0 1.8394 -0.40465 0.44354 0.54913
ASN_167 -1.70666 0.12334 1.17674 -0.20151 0.03488 0.34544 0.11527 -0.77948 -0.00269 -0.00758 0.09432 -1.00155 0 0 0 0 0 0.00079 0.1106 0 1.86102 -0.94982 0 -0.93687 -0.50135 0.38152 -1.84359
ILE_168 -5.41379 0.53566 1.73277 -0.61238 0.32715 0.12043 0.90141 -1.38827 -0.02733 -0.10794 0.56971 0.21383 0 0 0 0 0 -0.0308 0.01131 0.97457 0 -0.72136 0 0.73287 -0.61474 0.50044 -2.29647
SER_169 -1.41262 0.1279 0.90949 -0.03256 0.00519 0.05552 0.12689 -0.6299 -0.00269 -0.00758 -0.03474 -0.97534 0 0 0 0 0 0.02309 0.01607 0.36986 0 -0.2383 0.60011 -0.77834 -0.56669 0.4818 -1.96283
VAL_170 -4.80018 0.59258 2.18475 -0.30776 0.25076 0.06485 1.57644 -1.71203 -0 -0 1.15769 -0.39148 0 0 0 0 0 -0.02035 0.01398 0.12526 0 -0.45367 0 1.9342 -0.51789 0.42875 0.12589
ALA_171 -3.7415 0.37602 2.51602 -0.02795 0.00534 0 0.91586 -1.49554 -0 -0 -1.27269 -0.43233 0 0 -0.74766 0 0 0.03024 0 0 0 0.08027 0 1.8394 -0.50728 0.60274 -1.85908
LYS_172 -6.95018 1.26256 7.01133 -0.6612 0.25851 0.68661 2.61539 -2.94287 -0.0078 -0.08817 -2.71191 -0.112 0 0 0 0 0 0.00662 0.30747 2.10123 0 0.12963 0 -1.5107 -0.222 1.17618 0.34871
PRO_173 -8.1196 1.43692 4.94032 -0.13159 0.00012 0.09423 2.00157 -2.10029 -0.00051 -0.00758 -2.67942 0.23485 0 0 0 0 0 -0.02238 0.01098 0.20701 0 -1.13446 0 -2.4119 -0.1774 1.59907 -6.26005
PRO_174 -5.52515 0.60789 4.00706 -0.06031 0 0.03915 2.03162 -1.69489 -0 -0 -1.24463 0.60423 0 0 0 0 0 -0.06448 0.09956 0.02504 0 -0.32146 0 -2.4119 0.81629 1.00182 -2.09015
HIS_175 -8.76737 0.82503 5.97731 -0.73545 0.01851 0.86006 1.61862 -2.989 -0.0203 -0.14372 -0.99202 -2.28256 0 0 0 -1.24212 0 0.35877 0.44133 0 1.58744 -0.08089 0 -0.45461 1.23116 0.73377 -4.05604
LEU_176 -7.59007 0.91897 4.53111 -0.69421 0.20481 0.29988 2.68079 -2.59225 -0.01946 -0.11533 -1.84226 0.14034 0 0 0 0 0 -0.03634 0.61849 0.76374 0 -0.20108 0 0.18072 0.40524 0.78319 -1.56371
ARG_177 -5.83815 0.41506 5.76261 -0.55276 0.07782 0.29985 2.80059 -2.48352 -0.0078 -0.08817 -2.46322 0.51699 0 0 -0.85949 -0.88222 0 -0.05827 0.13303 2.43024 0 -0.18562 0 -1.2888 0.07454 0.52094 -1.67635
ARG_178 -6.69018 0.75854 6.2742 -0.80678 0.13504 0.57789 2.55247 -2.75384 -0.00051 -0.00758 -3.44919 0.87951 0 0 -0.9843 0 0 -0.01903 0.10867 2.53203 0 -0.08372 0 -1.2888 -0.39957 0.86955 -1.7956
TYR_179 -6.54387 0.94682 3.01442 -0.60359 0.09269 0.34952 1.90064 -2.02551 -0.00619 -0.03012 -1.18189 -0.17589 0 0 0 0 0 0.03168 0.00072 0 2.3483 -0.06537 0.01126 1.2797 0.12393 1.71011 1.17738
PRO_180 -5.21008 0.81756 3.39536 -0.08092 0 0.04973 1.61577 -1.49872 -0 -0 -1.48157 0.69517 0 0 0 0 0 -0.1213 0.01294 0.54213 0 -0.2321 0 -2.4119 0.115 1.48234 -2.31059
LEU_181 -6.62219 1.0998 3.92971 -0.44279 0.17042 0.11265 1.7379 -2.20888 -0.03063 -0.13492 -1.12741 0.01336 0 0 0 0 0 0.0402 0.16717 1.51896 0 -0.11475 0 0.18072 -0.28351 1.27145 -0.72274
PRO_182 -5.77237 0.66906 2.58361 -0.17467 0.0498 0.12042 0.08595 -1.16186 -0 -0 0.29338 0.09429 0 0 0 0 0 0.02791 0.00308 0.19201 0 -0.9159 0 -2.4119 0.28889 0.95705 -5.07123
ASP_183 -2.50364 0.21709 2.9722 -0.10478 0.00198 0.32342 0.89907 -1.32781 -0.00831 -0.02537 -1.6144 -0.31274 0 0 0 0 0 -0.04984 0.04334 0 1.97117 -0.23313 0 -2.3716 0.27266 0.23125 -1.61943
VAL_184 -3.5472 0.37788 1.77815 -0.28214 0.18198 0.06173 0.95145 -1.27111 -0.05735 -0.3177 -0.48366 -0.26035 0 0 0 0 0 -0.04822 0.051 0.20502 0 -0.67423 0 1.9342 -0.2556 0.22275 -1.43339
LYS_185 -2.09156 0.0457 2.85067 -0.75604 0.339 0.41778 0.97702 -1.22276 -0.00831 -0.02537 -3.29726 0.17313 0 0 0 -0.74208 0 -0.00241 0.10582 2.07942 0 0.22683 0 -1.5107 0.1186 0.26236 -2.06014
THR_186 -4.29647 0.54909 2.34419 -0.13485 0.06294 0.09604 1.17533 -1.44588 -0.01142 -0.09739 -1.11104 -0.51144 0 0 0 0 0 0.39034 0.01969 0.04406 0 -0.36386 2.29551 -1.0874 0.05678 0.53413 -1.49165
SER_187 -3.7915 0.84418 4.21808 -0.029 0 0.04785 1.80423 -1.86376 -0 -0 -1.00793 -0.90256 0 0 -0.5447 0 0 -0.03157 0.09026 0.98515 0 -0.03324 0.60747 -0.77834 -0.60659 1.15072 0.15876
PRO_188 -5.41521 0.83643 2.44271 -0.07047 0 0.04381 1.39154 -1.07289 -0.00301 -0.04364 0.26879 0.62283 0 0 0 0 0 -0.16069 0.0153 0.31957 0 -0.62995 0 -2.4119 -0.32376 1.00147 -3.18906
PHE_189 -6.79014 0.86596 3.0581 -1.00446 0.29468 0.73349 1.87227 -1.97766 -0 -0 -0.74862 -0.89213 0 0 -0.5447 0 0 0.36729 0.27163 0 3.16223 -0.21455 0 1.0402 0.55757 0.4994 0.55055
LEU_190 -5.19855 0.275 3.3864 -0.61329 0.19836 0.20192 1.67561 -1.78823 -0.0203 -0.14372 -0.04262 0.11038 0 0 0 0 0 -0.07508 0.0612 0.47078 0 -0.05637 0 0.18072 0.75342 0.55576 -0.06862
LEU_191 -5.81285 0.57295 2.51237 -0.52053 0.23255 0.15151 0.44373 -1.66503 -0 -0 -0.00091 0.08221 0 0 0 0 0 -0.05887 0.21198 0.19587 0 -0.08909 0 0.18072 -0.0446 0.41714 -3.19083
GLN_192 -2.98772 0.16424 3.4898 -0.67782 0.10371 0.45805 1.2578 -1.495 -0 -0 -1.5537 -0.22627 0 0 -0.85942 0 0 -0.02804 0.00919 0 2.73152 0.12936 0 -0.18838 -0.41486 0.28119 0.19364
GLU:CtermProteinFull_193 -2.87891 0.08889 4.06015 -0.38536 0.06789 0.60482 1.67788 -1.53765 -0 -0 -3.15364 -0.42473 0 0 -1.84372 0 0 0 0.01249 0 2.86541 0 0 -2.7348 -0.15518 0.19006 -3.54641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31482 MODEL 3 T1090
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 69.818
REMARK    S_0000_0001
REMARK    SCORE           omega:          10.132
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          54.611
REMARK    SCORE        hbond_sc:         -15.874
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         133.790
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -221.705
REMARK    SCORE     lk_ball_wtd:         -35.377
REMARK    SCORE    fa_intra_rep:           1.998
REMARK    SCORE         p_aa_pp:         -48.977
REMARK    SCORE atom_pair_constraint:        -120.176
REMARK    SCORE     total_score:        -416.532
REMARK    SCORE     cart_bonded:         168.014
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.362
REMARK    SCORE          fa_sol:         525.181
REMARK    SCORE fa_intra_sol_xover4:          35.651
REMARK    SCORE          fa_dun:         232.508
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           9.491
REMARK    SCORE     hbond_bb_sc:         -49.156
REMARK    SCORE     hbond_sr_bb:         -39.319
REMARK    SCORE          fa_atr:       -1032.961
REMARK    SCORE           score:        -416.532
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   HIS A   1      -0.268   0.524  -1.061  1.00 14.97           N  
ATOM      2  CA  HIS A   1       1.189   0.516  -1.003  1.00 14.61           C  
ATOM      3  C   HIS A   1       1.819   1.888  -0.840  1.00 14.30           C  
ATOM      4  O   HIS A   1       1.536   2.842  -1.578  1.00 14.39           O  
ATOM      5  CB  HIS A   1       1.805  -0.169  -2.226  1.00 20.60           C  
ATOM      6  CG  HIS A   1       3.311  -0.047  -2.255  1.00 20.60           C  
ATOM      7  ND1 HIS A   1       4.132  -0.586  -1.280  1.00 20.60           N  
ATOM      8  CD2 HIS A   1       4.131   0.539  -3.156  1.00 20.60           C  
ATOM      9  CE1 HIS A   1       5.397  -0.302  -1.577  1.00 20.60           C  
ATOM     10  NE2 HIS A   1       5.418   0.367  -2.710  1.00 20.60           N  
ATOM     11 1H   HIS A   1      -0.619  -0.415  -0.938  1.00 17.96           H  
ATOM     12 2H   HIS A   1      -0.625   1.112  -0.320  1.00 17.96           H  
ATOM     13 3H   HIS A   1      -0.571   0.885  -1.953  1.00 17.96           H  
ATOM     14  HA  HIS A   1       1.488  -0.067  -0.139  1.00 17.53           H  
ATOM     15 1HB  HIS A   1       1.543  -1.227  -2.225  1.00 24.72           H  
ATOM     16 2HB  HIS A   1       1.404   0.272  -3.139  1.00 24.72           H  
ATOM     17  HD2 HIS A   1       3.826   1.057  -4.063  1.00 24.72           H  
ATOM     18  HE1 HIS A   1       6.273  -0.583  -0.991  1.00 24.72           H  
ATOM     19  HE2 HIS A   1       6.248   0.709  -3.179  1.00 24.72           H  
ATOM     20  N   HIS A   2       2.729   1.968   0.117  1.00 14.09           N  
ATOM     21  CA  HIS A   2       3.450   3.206   0.410  1.00 13.95           C  
ATOM     22  C   HIS A   2       4.572   3.438  -0.596  1.00 13.62           C  
ATOM     23  O   HIS A   2       5.747   3.200  -0.320  1.00 13.60           O  
ATOM     24  CB  HIS A   2       4.025   3.164   1.816  1.00 19.59           C  
ATOM     25  CG  HIS A   2       2.986   3.094   2.865  1.00 19.59           C  
ATOM     26  ND1 HIS A   2       2.010   4.048   3.016  1.00 19.59           N  
ATOM     27  CD2 HIS A   2       2.783   2.191   3.816  1.00 19.59           C  
ATOM     28  CE1 HIS A   2       1.233   3.708   4.027  1.00 19.59           C  
ATOM     29  NE2 HIS A   2       1.686   2.579   4.539  1.00 19.59           N  
ATOM     30  H   HIS A   2       2.891   1.131   0.693  1.00 16.91           H  
ATOM     31  HA  HIS A   2       2.769   4.054   0.347  1.00 16.74           H  
ATOM     32 1HB  HIS A   2       4.661   2.289   1.908  1.00 23.51           H  
ATOM     33 2HB  HIS A   2       4.636   4.034   1.992  1.00 23.51           H  
ATOM     34  HD1 HIS A   2       2.154   5.020   2.745  1.00 23.51           H  
ATOM     35  HD2 HIS A   2       3.299   1.287   4.071  1.00 23.51           H  
ATOM     36  HE1 HIS A   2       0.392   4.334   4.318  1.00 23.51           H  
ATOM     37  N   ALA A   3       4.178   3.826  -1.798  1.00 13.55           N  
ATOM     38  CA  ALA A   3       5.109   4.029  -2.896  1.00 13.43           C  
ATOM     39  C   ALA A   3       6.113   5.130  -2.603  1.00 13.10           C  
ATOM     40  O   ALA A   3       5.772   6.185  -2.035  1.00 13.08           O  
ATOM     41  CB  ALA A   3       4.346   4.355  -4.161  1.00 18.86           C  
ATOM     42  H   ALA A   3       3.170   3.938  -1.927  1.00 16.26           H  
ATOM     43  HA  ALA A   3       5.666   3.108  -3.042  1.00 16.12           H  
ATOM     44 1HB  ALA A   3       5.047   4.480  -4.987  1.00 22.63           H  
ATOM     45 2HB  ALA A   3       3.654   3.547  -4.383  1.00 22.63           H  
ATOM     46 3HB  ALA A   3       3.794   5.269  -4.013  1.00 22.63           H  
ATOM     47  N   HIS A   4       7.353   4.894  -3.028  1.00 13.03           N  
ATOM     48  CA  HIS A   4       8.397   5.879  -2.847  1.00 12.93           C  
ATOM     49  C   HIS A   4       8.103   7.129  -3.634  1.00 12.69           C  
ATOM     50  O   HIS A   4       7.639   7.065  -4.771  1.00 12.75           O  
ATOM     51  CB  HIS A   4       9.772   5.318  -3.209  1.00 18.14           C  
ATOM     52  CG  HIS A   4      10.868   6.272  -2.885  1.00 18.14           C  
ATOM     53  ND1 HIS A   4      11.252   7.279  -3.742  1.00 18.14           N  
ATOM     54  CD2 HIS A   4      11.618   6.414  -1.778  1.00 18.14           C  
ATOM     55  CE1 HIS A   4      12.203   7.991  -3.176  1.00 18.14           C  
ATOM     56  NE2 HIS A   4      12.437   7.495  -1.978  1.00 18.14           N  
ATOM     57  H   HIS A   4       7.567   4.009  -3.468  1.00 15.64           H  
ATOM     58  HA  HIS A   4       8.443   6.168  -1.814  1.00 15.52           H  
ATOM     59 1HB  HIS A   4       9.946   4.392  -2.661  1.00 21.77           H  
ATOM     60 2HB  HIS A   4       9.811   5.092  -4.274  1.00 21.77           H  
ATOM     61  HD1 HIS A   4      11.030   7.328  -4.720  1.00 21.77           H  
ATOM     62  HD2 HIS A   4      11.649   5.871  -0.838  1.00 21.77           H  
ATOM     63  HE1 HIS A   4      12.643   8.840  -3.698  1.00 21.77           H  
ATOM     64  N   GLY A   5       8.367   8.275  -3.020  1.00 12.61           N  
ATOM     65  CA  GLY A   5       8.180   9.559  -3.652  1.00 12.57           C  
ATOM     66  C   GLY A   5       6.791  10.133  -3.421  1.00 12.17           C  
ATOM     67  O   GLY A   5       6.541  11.287  -3.771  1.00 12.25           O  
ATOM     68  H   GLY A   5       8.729   8.263  -2.078  1.00 15.13           H  
ATOM     69 1HA  GLY A   5       8.928  10.255  -3.271  1.00 15.08           H  
ATOM     70 2HA  GLY A   5       8.358   9.460  -4.722  1.00 15.08           H  
ATOM     71  N   THR A   6       5.882   9.354  -2.830  1.00 11.93           N  
ATOM     72  CA  THR A   6       4.539   9.874  -2.625  1.00 11.74           C  
ATOM     73  C   THR A   6       4.361  10.496  -1.244  1.00 11.62           C  
ATOM     74  O   THR A   6       5.162  10.277  -0.325  1.00 11.45           O  
ATOM     75  CB  THR A   6       3.475   8.784  -2.846  1.00 16.52           C  
ATOM     76  OG1 THR A   6       3.581   7.759  -1.835  1.00 16.52           O  
ATOM     77  CG2 THR A   6       3.635   8.160  -4.229  1.00 16.52           C  
ATOM     78  H   THR A   6       6.104   8.395  -2.550  1.00 14.32           H  
ATOM     79  HA  THR A   6       4.354  10.660  -3.359  1.00 14.09           H  
ATOM     80  HB  THR A   6       2.486   9.238  -2.782  1.00 19.82           H  
ATOM     81  HG1 THR A   6       4.444   7.288  -1.909  1.00 19.82           H  
ATOM     82 1HG2 THR A   6       2.865   7.408  -4.378  1.00 19.82           H  
ATOM     83 2HG2 THR A   6       3.539   8.935  -4.987  1.00 19.82           H  
ATOM     84 3HG2 THR A   6       4.620   7.694  -4.310  1.00 19.82           H  
ATOM     85  N   GLU A   7       3.256  11.224  -1.099  1.00 11.93           N  
ATOM     86  CA  GLU A   7       2.848  11.918   0.118  1.00 12.01           C  
ATOM     87  C   GLU A   7       2.577  10.998   1.302  1.00 11.65           C  
ATOM     88  O   GLU A   7       2.550  11.446   2.446  1.00 11.50           O  
ATOM     89  CB  GLU A   7       1.589  12.742  -0.164  1.00 16.78           C  
ATOM     90  CG  GLU A   7       1.772  13.867  -1.190  1.00 16.78           C  
ATOM     91  CD  GLU A   7       1.645  13.409  -2.633  1.00 16.78           C  
ATOM     92  OE1 GLU A   7       1.543  12.216  -2.867  1.00 16.78           O  
ATOM     93  OE2 GLU A   7       1.666  14.245  -3.497  1.00 16.78           O  
ATOM     94  H   GLU A   7       2.657  11.341  -1.922  1.00 14.32           H  
ATOM     95  HA  GLU A   7       3.654  12.596   0.399  1.00 14.41           H  
ATOM     96 1HB  GLU A   7       0.796  12.084  -0.519  1.00 20.14           H  
ATOM     97 2HB  GLU A   7       1.241  13.196   0.765  1.00 20.14           H  
ATOM     98 1HG  GLU A   7       1.024  14.635  -1.002  1.00 20.14           H  
ATOM     99 2HG  GLU A   7       2.754  14.315  -1.044  1.00 20.14           H  
ATOM    100  N   ASN A   8       2.324   9.729   1.008  1.00 11.72           N  
ATOM    101  CA  ASN A   8       2.003   8.730   2.006  1.00 11.65           C  
ATOM    102  C   ASN A   8       3.151   7.722   2.190  1.00 11.16           C  
ATOM    103  O   ASN A   8       2.916   6.571   2.556  1.00 11.22           O  
ATOM    104  CB  ASN A   8       0.697   8.055   1.604  1.00 16.33           C  
ATOM    105  CG  ASN A   8      -0.080   7.407   2.733  1.00 16.33           C  
ATOM    106  OD1 ASN A   8      -0.119   7.896   3.877  1.00 16.33           O  
ATOM    107  ND2 ASN A   8      -0.728   6.311   2.421  1.00 16.33           N  
ATOM    108  H   ASN A   8       2.359   9.465   0.033  1.00 14.06           H  
ATOM    109  HA  ASN A   8       1.862   9.231   2.965  1.00 13.98           H  
ATOM    110 1HB  ASN A   8       0.055   8.794   1.123  1.00 19.60           H  
ATOM    111 2HB  ASN A   8       0.916   7.291   0.857  1.00 19.60           H  
ATOM    112 1HD2 ASN A   8      -1.275   5.835   3.112  1.00 19.60           H  
ATOM    113 2HD2 ASN A   8      -0.680   5.948   1.488  1.00 19.60           H  
ATOM    114  N   LEU A   9       4.394   8.125   1.902  1.00 10.88           N  
ATOM    115  CA  LEU A   9       5.539   7.240   2.131  1.00 10.64           C  
ATOM    116  C   LEU A   9       6.018   7.225   3.577  1.00 10.43           C  
ATOM    117  O   LEU A   9       6.304   8.277   4.151  1.00 10.48           O  
ATOM    118  CB  LEU A   9       6.744   7.660   1.279  1.00 14.99           C  
ATOM    119  CG  LEU A   9       8.087   6.824   1.505  1.00 14.99           C  
ATOM    120  CD1 LEU A   9       7.885   5.372   1.031  1.00 14.99           C  
ATOM    121  CD2 LEU A   9       9.249   7.526   0.787  1.00 14.99           C  
ATOM    122  H   LEU A   9       4.556   9.053   1.498  1.00 13.06           H  
ATOM    123  HA  LEU A   9       5.235   6.237   1.853  1.00 12.77           H  
ATOM    124 1HB  LEU A   9       6.462   7.563   0.226  1.00 17.99           H  
ATOM    125 2HB  LEU A   9       6.955   8.711   1.475  1.00 17.99           H  
ATOM    126  HG  LEU A   9       8.331   6.787   2.567  1.00 17.99           H  
ATOM    127 1HD1 LEU A   9       8.800   4.807   1.196  1.00 17.99           H  
ATOM    128 2HD1 LEU A   9       7.085   4.897   1.587  1.00 17.99           H  
ATOM    129 3HD1 LEU A   9       7.630   5.341  -0.004  1.00 17.99           H  
ATOM    130 1HD2 LEU A   9      10.170   6.970   0.955  1.00 17.99           H  
ATOM    131 2HD2 LEU A   9       9.056   7.589  -0.256  1.00 17.99           H  
ATOM    132 3HD2 LEU A   9       9.357   8.536   1.190  1.00 17.99           H  
ATOM    133  N   TYR A  10       6.177   6.025   4.132  1.00 10.45           N  
ATOM    134  CA  TYR A  10       6.668   5.851   5.487  1.00 10.51           C  
ATOM    135  C   TYR A  10       7.761   4.800   5.504  1.00 10.53           C  
ATOM    136  O   TYR A  10       7.923   4.038   4.550  1.00 10.81           O  
ATOM    137  CB  TYR A  10       5.558   5.440   6.447  1.00 14.69           C  
ATOM    138  CG  TYR A  10       4.421   6.374   6.426  1.00 14.69           C  
ATOM    139  CD1 TYR A  10       3.358   6.029   5.687  1.00 14.69           C  
ATOM    140  CD2 TYR A  10       4.438   7.584   7.100  1.00 14.69           C  
ATOM    141  CE1 TYR A  10       2.296   6.836   5.588  1.00 14.69           C  
ATOM    142  CE2 TYR A  10       3.347   8.425   6.998  1.00 14.69           C  
ATOM    143  CZ  TYR A  10       2.275   8.041   6.226  1.00 14.69           C  
ATOM    144  OH  TYR A  10       1.181   8.859   6.078  1.00 14.69           O  
ATOM    145  H   TYR A  10       5.909   5.210   3.602  1.00 12.54           H  
ATOM    146  HA  TYR A  10       7.104   6.790   5.830  1.00 12.61           H  
ATOM    147 1HB  TYR A  10       5.191   4.443   6.191  1.00 17.63           H  
ATOM    148 2HB  TYR A  10       5.943   5.397   7.465  1.00 17.63           H  
ATOM    149  HD1 TYR A  10       3.369   5.083   5.167  1.00 17.63           H  
ATOM    150  HD2 TYR A  10       5.302   7.873   7.695  1.00 17.63           H  
ATOM    151  HE1 TYR A  10       1.466   6.522   4.985  1.00 17.63           H  
ATOM    152  HE2 TYR A  10       3.340   9.385   7.510  1.00 17.63           H  
ATOM    153  HH  TYR A  10       0.600   8.495   5.377  1.00 17.63           H  
ATOM    154  N   PHE A  11       8.522   4.790   6.579  1.00 10.46           N  
ATOM    155  CA  PHE A  11       9.582   3.823   6.802  1.00 10.71           C  
ATOM    156  C   PHE A  11       9.725   3.570   8.298  1.00 10.81           C  
ATOM    157  O   PHE A  11       9.201   4.349   9.110  1.00 11.16           O  
ATOM    158  CB  PHE A  11      10.882   4.328   6.221  1.00 14.90           C  
ATOM    159  CG  PHE A  11      11.373   5.583   6.865  1.00 14.90           C  
ATOM    160  CD1 PHE A  11      12.230   5.550   7.957  1.00 14.90           C  
ATOM    161  CD2 PHE A  11      10.982   6.809   6.374  1.00 14.90           C  
ATOM    162  CE1 PHE A  11      12.681   6.702   8.532  1.00 14.90           C  
ATOM    163  CE2 PHE A  11      11.431   7.968   6.954  1.00 14.90           C  
ATOM    164  CZ  PHE A  11      12.284   7.915   8.033  1.00 14.90           C  
ATOM    165  H   PHE A  11       8.346   5.481   7.293  1.00 12.55           H  
ATOM    166  HA  PHE A  11       9.323   2.893   6.305  1.00 12.85           H  
ATOM    167 1HB  PHE A  11      11.624   3.572   6.330  1.00 17.88           H  
ATOM    168 2HB  PHE A  11      10.758   4.509   5.154  1.00 17.88           H  
ATOM    169  HD1 PHE A  11      12.551   4.595   8.367  1.00 17.88           H  
ATOM    170  HD2 PHE A  11      10.309   6.852   5.515  1.00 17.88           H  
ATOM    171  HE1 PHE A  11      13.356   6.648   9.389  1.00 17.88           H  
ATOM    172  HE2 PHE A  11      11.115   8.933   6.557  1.00 17.88           H  
ATOM    173  HZ  PHE A  11      12.642   8.836   8.488  1.00 17.88           H  
ATOM    174  N   GLN A  12      10.417   2.484   8.659  1.00 10.71           N  
ATOM    175  CA  GLN A  12      10.613   2.147  10.062  1.00 11.03           C  
ATOM    176  C   GLN A  12      11.867   2.724  10.707  1.00 11.12           C  
ATOM    177  O   GLN A  12      12.916   2.852  10.080  1.00 11.36           O  
ATOM    178  CB  GLN A  12      10.638   0.628  10.247  1.00 15.31           C  
ATOM    179  CG  GLN A  12       9.340  -0.039   9.907  1.00 15.31           C  
ATOM    180  CD  GLN A  12       9.294  -1.500  10.261  1.00 15.31           C  
ATOM    181  OE1 GLN A  12      10.173  -2.298   9.867  1.00 15.31           O  
ATOM    182  NE2 GLN A  12       8.266  -1.843  11.039  1.00 15.31           N  
ATOM    183  H   GLN A  12      10.804   1.877   7.947  1.00 12.85           H  
ATOM    184  HA  GLN A  12       9.761   2.532  10.615  1.00 13.24           H  
ATOM    185 1HB  GLN A  12      11.411   0.200   9.605  1.00 18.37           H  
ATOM    186 2HB  GLN A  12      10.903   0.391  11.271  1.00 18.37           H  
ATOM    187 1HG  GLN A  12       8.520   0.477  10.410  1.00 18.37           H  
ATOM    188 2HG  GLN A  12       9.229   0.032   8.856  1.00 18.37           H  
ATOM    189 1HE2 GLN A  12       8.143  -2.804  11.394  1.00 18.37           H  
ATOM    190 2HE2 GLN A  12       7.610  -1.147  11.325  1.00 18.37           H  
ATOM    191  N   GLY A  13      11.742   3.001  12.001  1.00 11.17           N  
ATOM    192  CA  GLY A  13      12.817   3.449  12.879  1.00 11.50           C  
ATOM    193  C   GLY A  13      12.684   2.703  14.208  1.00 11.20           C  
ATOM    194  O   GLY A  13      12.089   1.627  14.253  1.00 11.48           O  
ATOM    195  H   GLY A  13      10.828   2.893  12.406  1.00 13.40           H  
ATOM    196 1HA  GLY A  13      13.786   3.240  12.421  1.00 13.80           H  
ATOM    197 2HA  GLY A  13      12.752   4.524  13.037  1.00 13.80           H  
ATOM    198  N   SER A  14      13.191   3.274  15.305  1.00 10.86           N  
ATOM    199  CA  SER A  14      13.199   2.594  16.614  1.00 10.79           C  
ATOM    200  C   SER A  14      11.799   2.290  17.158  1.00 10.44           C  
ATOM    201  O   SER A  14      11.613   1.367  17.964  1.00 10.37           O  
ATOM    202  CB  SER A  14      13.943   3.445  17.617  1.00 15.13           C  
ATOM    203  OG  SER A  14      13.247   4.633  17.870  1.00 15.13           O  
ATOM    204  H   SER A  14      13.635   4.181  15.238  1.00 13.03           H  
ATOM    205  HA  SER A  14      13.732   1.649  16.500  1.00 12.95           H  
ATOM    206 1HB  SER A  14      14.065   2.887  18.545  1.00 18.16           H  
ATOM    207 2HB  SER A  14      14.938   3.672  17.237  1.00 18.16           H  
ATOM    208  HG  SER A  14      13.775   5.118  18.515  1.00 18.16           H  
ATOM    209  N   ALA A  15      10.805   3.025  16.663  1.00 10.47           N  
ATOM    210  CA  ALA A  15       9.398   2.877  17.025  1.00 10.41           C  
ATOM    211  C   ALA A  15       8.881   1.497  16.643  1.00 10.15           C  
ATOM    212  O   ALA A  15       7.846   1.047  17.141  1.00 10.12           O  
ATOM    213  CB  ALA A  15       8.564   3.946  16.344  1.00 14.60           C  
ATOM    214  H   ALA A  15      11.070   3.749  16.012  1.00 12.56           H  
ATOM    215  HA  ALA A  15       9.308   2.985  18.106  1.00 12.49           H  
ATOM    216 1HB  ALA A  15       7.517   3.832  16.635  1.00 17.52           H  
ATOM    217 2HB  ALA A  15       8.923   4.928  16.644  1.00 17.52           H  
ATOM    218 3HB  ALA A  15       8.660   3.834  15.283  1.00 17.52           H  
ATOM    219  N   ALA A  16       9.568   0.866  15.691  1.00 10.19           N  
ATOM    220  CA  ALA A  16       9.242  -0.436  15.151  1.00 10.24           C  
ATOM    221  C   ALA A  16       9.946  -1.575  15.862  1.00 10.04           C  
ATOM    222  O   ALA A  16       9.821  -2.715  15.432  1.00 10.22           O  
ATOM    223  CB  ALA A  16       9.599  -0.504  13.697  1.00 14.31           C  
ATOM    224  H   ALA A  16      10.422   1.300  15.335  1.00 12.23           H  
ATOM    225  HA  ALA A  16       8.170  -0.584  15.263  1.00 12.29           H  
ATOM    226 1HB  ALA A  16       9.313  -1.475  13.348  1.00 17.17           H  
ATOM    227 2HB  ALA A  16       9.074   0.268  13.144  1.00 17.17           H  
ATOM    228 3HB  ALA A  16      10.668  -0.370  13.585  1.00 17.17           H  
ATOM    229  N   THR A  17      10.673  -1.318  16.947  1.00  9.89           N  
ATOM    230  CA  THR A  17      11.383  -2.401  17.634  1.00  9.94           C  
ATOM    231  C   THR A  17      10.505  -3.646  17.818  1.00  9.85           C  
ATOM    232  O   THR A  17      10.962  -4.770  17.608  1.00  9.92           O  
ATOM    233  CB  THR A  17      11.894  -1.946  19.026  1.00 13.90           C  
ATOM    234  OG1 THR A  17      12.817  -0.853  18.875  1.00 13.90           O  
ATOM    235  CG2 THR A  17      12.606  -3.103  19.737  1.00 13.90           C  
ATOM    236  H   THR A  17      10.779  -0.360  17.286  1.00 11.87           H  
ATOM    237  HA  THR A  17      12.243  -2.681  17.024  1.00 11.93           H  
ATOM    238  HB  THR A  17      11.052  -1.616  19.632  1.00 16.68           H  
ATOM    239  HG1 THR A  17      12.330  -0.039  18.635  1.00 16.68           H  
ATOM    240 1HG2 THR A  17      12.959  -2.762  20.708  1.00 16.68           H  
ATOM    241 2HG2 THR A  17      11.928  -3.940  19.886  1.00 16.68           H  
ATOM    242 3HG2 THR A  17      13.454  -3.428  19.134  1.00 16.68           H  
ATOM    243  N   MET A  18       9.250  -3.451  18.226  1.00  9.95           N  
ATOM    244  CA  MET A  18       8.309  -4.544  18.473  1.00 10.18           C  
ATOM    245  C   MET A  18       7.812  -5.266  17.207  1.00 10.17           C  
ATOM    246  O   MET A  18       7.226  -6.348  17.298  1.00 10.37           O  
ATOM    247  CB  MET A  18       7.114  -4.022  19.263  1.00 14.17           C  
ATOM    248  CG  MET A  18       7.439  -3.590  20.706  1.00 14.17           C  
ATOM    249  SD  MET A  18       8.200  -4.903  21.707  1.00 14.17           S  
ATOM    250  CE  MET A  18       6.888  -6.123  21.828  1.00 14.17           C  
ATOM    251  H   MET A  18       8.946  -2.498  18.372  1.00 11.94           H  
ATOM    252  HA  MET A  18       8.823  -5.295  19.075  1.00 12.22           H  
ATOM    253 1HB  MET A  18       6.708  -3.150  18.744  1.00 17.00           H  
ATOM    254 2HB  MET A  18       6.327  -4.769  19.280  1.00 17.00           H  
ATOM    255 1HG  MET A  18       8.126  -2.748  20.679  1.00 17.00           H  
ATOM    256 2HG  MET A  18       6.525  -3.264  21.204  1.00 17.00           H  
ATOM    257 1HE  MET A  18       7.232  -6.966  22.425  1.00 17.00           H  
ATOM    258 2HE  MET A  18       6.012  -5.677  22.304  1.00 17.00           H  
ATOM    259 3HE  MET A  18       6.621  -6.476  20.833  1.00 17.00           H  
ATOM    260  N   ALA A  19       7.946  -4.630  16.042  1.00 10.18           N  
ATOM    261  CA  ALA A  19       7.460  -5.180  14.784  1.00 10.42           C  
ATOM    262  C   ALA A  19       8.245  -4.648  13.569  1.00 10.48           C  
ATOM    263  O   ALA A  19       7.655  -4.211  12.558  1.00 10.61           O  
ATOM    264  CB  ALA A  19       5.997  -4.863  14.650  1.00 14.49           C  
ATOM    265  H   ALA A  19       8.467  -3.759  16.009  1.00 12.22           H  
ATOM    266  HA  ALA A  19       7.597  -6.260  14.811  1.00 12.50           H  
ATOM    267 1HB  ALA A  19       5.612  -5.284  13.726  1.00 17.39           H  
ATOM    268 2HB  ALA A  19       5.455  -5.277  15.498  1.00 17.39           H  
ATOM    269 3HB  ALA A  19       5.905  -3.796  14.653  1.00 17.39           H  
ATOM    270  N   ALA A  20       9.575  -4.680  13.670  1.00 10.63           N  
ATOM    271  CA  ALA A  20      10.471  -4.255  12.602  1.00 10.94           C  
ATOM    272  C   ALA A  20      10.665  -5.388  11.626  1.00 11.08           C  
ATOM    273  O   ALA A  20      10.755  -6.548  12.034  1.00 11.45           O  
ATOM    274  CB  ALA A  20      11.820  -3.810  13.146  1.00 15.19           C  
ATOM    275  H   ALA A  20       9.987  -5.010  14.534  1.00 12.76           H  
ATOM    276  HA  ALA A  20      10.023  -3.432  12.087  1.00 13.13           H  
ATOM    277 1HB  ALA A  20      12.451  -3.498  12.314  1.00 18.23           H  
ATOM    278 2HB  ALA A  20      11.689  -2.982  13.832  1.00 18.23           H  
ATOM    279 3HB  ALA A  20      12.287  -4.640  13.669  1.00 18.23           H  
ATOM    280  N   GLN A  21      10.801  -5.070  10.345  1.00 10.97           N  
ATOM    281  CA  GLN A  21      11.043  -6.146   9.394  1.00 11.32           C  
ATOM    282  C   GLN A  21      12.391  -6.014   8.712  1.00 11.06           C  
ATOM    283  O   GLN A  21      12.765  -4.950   8.217  1.00 10.74           O  
ATOM    284  CB  GLN A  21       9.958  -6.172   8.325  1.00 15.71           C  
ATOM    285  CG  GLN A  21       8.524  -6.268   8.869  1.00 15.71           C  
ATOM    286  CD  GLN A  21       8.163  -7.580   9.466  1.00 15.71           C  
ATOM    287  OE1 GLN A  21       8.963  -8.524   9.528  1.00 15.71           O  
ATOM    288  NE2 GLN A  21       6.912  -7.671   9.905  1.00 15.71           N  
ATOM    289  H   GLN A  21      10.703  -4.091  10.054  1.00 13.16           H  
ATOM    290  HA  GLN A  21      11.040  -7.096   9.926  1.00 13.58           H  
ATOM    291 1HB  GLN A  21      10.056  -5.304   7.686  1.00 18.85           H  
ATOM    292 2HB  GLN A  21      10.110  -7.044   7.690  1.00 18.85           H  
ATOM    293 1HG  GLN A  21       8.411  -5.527   9.658  1.00 18.85           H  
ATOM    294 2HG  GLN A  21       7.822  -6.050   8.094  1.00 18.85           H  
ATOM    295 1HE2 GLN A  21       6.588  -8.524  10.315  1.00 18.85           H  
ATOM    296 2HE2 GLN A  21       6.264  -6.875   9.793  1.00 18.85           H  
ATOM    297  N   SER A  22      13.065  -7.153   8.568  1.00 11.40           N  
ATOM    298  CA  SER A  22      14.371  -7.254   7.905  1.00 11.43           C  
ATOM    299  C   SER A  22      14.270  -6.991   6.407  1.00 11.44           C  
ATOM    300  O   SER A  22      15.264  -6.750   5.722  1.00 11.41           O  
ATOM    301  CB  SER A  22      14.959  -8.626   8.151  1.00 16.00           C  
ATOM    302  OG  SER A  22      14.189  -9.618   7.530  1.00 16.00           O  
ATOM    303  H   SER A  22      12.668  -7.990   8.979  1.00 13.68           H  
ATOM    304  HA  SER A  22      15.035  -6.505   8.338  1.00 13.72           H  
ATOM    305 1HB  SER A  22      15.977  -8.654   7.759  1.00 19.20           H  
ATOM    306 2HB  SER A  22      15.013  -8.815   9.222  1.00 19.20           H  
ATOM    307  HG  SER A  22      14.626 -10.454   7.727  1.00 19.20           H  
ATOM    308  N   LEU A  23      13.043  -7.034   5.918  1.00 11.70           N  
ATOM    309  CA  LEU A  23      12.708  -6.815   4.534  1.00 11.97           C  
ATOM    310  C   LEU A  23      12.612  -5.348   4.127  1.00 11.65           C  
ATOM    311  O   LEU A  23      12.641  -5.061   2.925  1.00 11.98           O  
ATOM    312  CB  LEU A  23      11.361  -7.487   4.240  1.00 16.65           C  
ATOM    313  CG  LEU A  23      11.308  -9.028   4.344  1.00 16.65           C  
ATOM    314  CD1 LEU A  23       9.862  -9.471   4.204  1.00 16.65           C  
ATOM    315  CD2 LEU A  23      12.170  -9.662   3.235  1.00 16.65           C  
ATOM    316  H   LEU A  23      12.312  -7.246   6.573  1.00 14.04           H  
ATOM    317  HA  LEU A  23      13.489  -7.263   3.928  1.00 14.36           H  
ATOM    318 1HB  LEU A  23      10.634  -7.094   4.946  1.00 19.98           H  
ATOM    319 2HB  LEU A  23      11.045  -7.204   3.236  1.00 19.98           H  
ATOM    320  HG  LEU A  23      11.677  -9.352   5.319  1.00 19.98           H  
ATOM    321 1HD1 LEU A  23       9.804 -10.555   4.281  1.00 19.98           H  
ATOM    322 2HD1 LEU A  23       9.274  -9.024   5.002  1.00 19.98           H  
ATOM    323 3HD1 LEU A  23       9.470  -9.158   3.256  1.00 19.98           H  
ATOM    324 1HD2 LEU A  23      12.111 -10.747   3.311  1.00 19.98           H  
ATOM    325 2HD2 LEU A  23      11.807  -9.346   2.265  1.00 19.98           H  
ATOM    326 3HD2 LEU A  23      13.206  -9.362   3.341  1.00 19.98           H  
ATOM    327  N   LEU A  24      12.450  -4.404   5.078  1.00 11.21           N  
ATOM    328  CA  LEU A  24      12.298  -3.021   4.629  1.00 11.10           C  
ATOM    329  C   LEU A  24      13.526  -2.150   4.852  1.00 10.82           C  
ATOM    330  O   LEU A  24      13.834  -1.748   5.976  1.00 10.74           O  
ATOM    331  CB  LEU A  24      11.085  -2.352   5.297  1.00 15.59           C  
ATOM    332  CG  LEU A  24      10.828  -0.834   4.921  1.00 15.59           C  
ATOM    333  CD1 LEU A  24      10.560  -0.708   3.439  1.00 15.59           C  
ATOM    334  CD2 LEU A  24       9.630  -0.304   5.683  1.00 15.59           C  
ATOM    335  H   LEU A  24      12.454  -4.616   6.084  1.00 13.45           H  
ATOM    336  HA  LEU A  24      12.112  -3.047   3.561  1.00 13.32           H  
ATOM    337 1HB  LEU A  24      10.209  -2.907   5.013  1.00 18.71           H  
ATOM    338 2HB  LEU A  24      11.203  -2.423   6.382  1.00 18.71           H  
ATOM    339  HG  LEU A  24      11.709  -0.235   5.169  1.00 18.71           H  
ATOM    340 1HD1 LEU A  24      10.379   0.339   3.195  1.00 18.71           H  
ATOM    341 2HD1 LEU A  24      11.410  -1.051   2.862  1.00 18.71           H  
ATOM    342 3HD1 LEU A  24       9.687  -1.302   3.185  1.00 18.71           H  
ATOM    343 1HD2 LEU A  24       9.465   0.734   5.412  1.00 18.71           H  
ATOM    344 2HD2 LEU A  24       8.744  -0.882   5.425  1.00 18.71           H  
ATOM    345 3HD2 LEU A  24       9.827  -0.381   6.738  1.00 18.71           H  
ATOM    346  N   SER A  25      14.188  -1.814   3.754  1.00 10.89           N  
ATOM    347  CA  SER A  25      15.368  -0.968   3.761  1.00 10.87           C  
ATOM    348  C   SER A  25      14.839   0.461   3.626  1.00 10.32           C  
ATOM    349  O   SER A  25      13.764   0.643   3.052  1.00 10.60           O  
ATOM    350  CB  SER A  25      16.287  -1.375   2.627  1.00 15.22           C  
ATOM    351  OG  SER A  25      16.769  -2.682   2.802  1.00 15.22           O  
ATOM    352  H   SER A  25      13.873  -2.182   2.867  1.00 13.07           H  
ATOM    353  HA  SER A  25      15.893  -1.069   4.712  1.00 13.04           H  
ATOM    354 1HB  SER A  25      15.744  -1.316   1.688  1.00 18.26           H  
ATOM    355 2HB  SER A  25      17.115  -0.704   2.574  1.00 18.26           H  
ATOM    356  HG  SER A  25      17.340  -2.868   2.055  1.00 18.26           H  
ATOM    357  N   ILE A  26      15.575   1.477   4.090  1.00  9.71           N  
ATOM    358  CA  ILE A  26      15.070   2.848   4.006  1.00  9.31           C  
ATOM    359  C   ILE A  26      15.826   3.855   3.082  1.00  9.59           C  
ATOM    360  O   ILE A  26      16.840   4.422   3.509  1.00  9.73           O  
ATOM    361  CB  ILE A  26      15.076   3.425   5.440  1.00 13.20           C  
ATOM    362  CG1 ILE A  26      14.205   2.560   6.391  1.00 13.20           C  
ATOM    363  CG2 ILE A  26      14.591   4.839   5.458  1.00 13.20           C  
ATOM    364  CD1 ILE A  26      14.948   1.519   7.213  1.00 13.20           C  
ATOM    365  H   ILE A  26      16.439   1.276   4.586  1.00 11.65           H  
ATOM    366  HA  ILE A  26      14.028   2.784   3.713  1.00 11.17           H  
ATOM    367  HB  ILE A  26      16.099   3.405   5.834  1.00 15.84           H  
ATOM    368 1HG1 ILE A  26      13.732   3.210   7.097  1.00 15.84           H  
ATOM    369 2HG1 ILE A  26      13.442   2.045   5.804  1.00 15.84           H  
ATOM    370 1HG2 ILE A  26      14.627   5.212   6.480  1.00 15.84           H  
ATOM    371 2HG2 ILE A  26      15.210   5.439   4.868  1.00 15.84           H  
ATOM    372 3HG2 ILE A  26      13.573   4.890   5.085  1.00 15.84           H  
ATOM    373 1HD1 ILE A  26      14.229   1.001   7.852  1.00 15.84           H  
ATOM    374 2HD1 ILE A  26      15.442   0.790   6.593  1.00 15.84           H  
ATOM    375 3HD1 ILE A  26      15.692   2.023   7.838  1.00 15.84           H  
ATOM    376  N   PRO A  27      15.264   4.231   1.893  1.00  9.91           N  
ATOM    377  CA  PRO A  27      15.797   5.169   0.881  1.00 10.41           C  
ATOM    378  C   PRO A  27      16.076   6.564   1.438  1.00 10.08           C  
ATOM    379  O   PRO A  27      16.887   7.324   0.915  1.00  9.59           O  
ATOM    380  CB  PRO A  27      14.672   5.217  -0.152  1.00 15.62           C  
ATOM    381  CG  PRO A  27      13.963   3.905  -0.009  1.00 15.62           C  
ATOM    382  CD  PRO A  27      14.006   3.588   1.459  1.00 15.62           C  
ATOM    383  HA  PRO A  27      16.691   4.759   0.402  1.00 12.49           H  
ATOM    384 1HB  PRO A  27      14.024   6.083   0.052  1.00 18.74           H  
ATOM    385 2HB  PRO A  27      15.079   5.370  -1.157  1.00 18.74           H  
ATOM    386 1HG  PRO A  27      12.940   3.968  -0.398  1.00 18.74           H  
ATOM    387 2HG  PRO A  27      14.477   3.142  -0.614  1.00 18.74           H  
ATOM    388 1HD  PRO A  27      13.131   4.011   1.979  1.00 18.74           H  
ATOM    389 2HD  PRO A  27      14.067   2.500   1.544  1.00 18.74           H  
ATOM    390  N   VAL A  28      15.408   6.874   2.533  1.00 10.55           N  
ATOM    391  CA  VAL A  28      15.530   8.136   3.232  1.00 10.52           C  
ATOM    392  C   VAL A  28      16.935   8.263   3.834  1.00 10.39           C  
ATOM    393  O   VAL A  28      17.486   9.367   3.905  1.00 10.20           O  
ATOM    394  CB  VAL A  28      14.408   8.274   4.291  1.00 14.74           C  
ATOM    395  CG1 VAL A  28      14.600   9.504   5.139  1.00 14.74           C  
ATOM    396  CG2 VAL A  28      13.063   8.297   3.557  1.00 14.74           C  
ATOM    397  H   VAL A  28      14.771   6.191   2.905  1.00 12.66           H  
ATOM    398  HA  VAL A  28      15.397   8.938   2.506  1.00 12.62           H  
ATOM    399  HB  VAL A  28      14.436   7.459   4.960  1.00 17.69           H  
ATOM    400 1HG1 VAL A  28      13.801   9.564   5.872  1.00 17.69           H  
ATOM    401 2HG1 VAL A  28      15.556   9.459   5.662  1.00 17.69           H  
ATOM    402 3HG1 VAL A  28      14.568  10.377   4.506  1.00 17.69           H  
ATOM    403 1HG2 VAL A  28      12.255   8.383   4.267  1.00 17.69           H  
ATOM    404 2HG2 VAL A  28      13.036   9.150   2.878  1.00 17.69           H  
ATOM    405 3HG2 VAL A  28      12.938   7.380   2.984  1.00 17.69           H  
ATOM    406  N   GLU A  29      17.461   7.149   4.376  1.00 10.66           N  
ATOM    407  CA  GLU A  29      18.769   7.102   5.026  1.00 10.80           C  
ATOM    408  C   GLU A  29      19.898   6.898   4.008  1.00 10.08           C  
ATOM    409  O   GLU A  29      21.024   7.389   4.183  1.00 10.26           O  
ATOM    410  CB  GLU A  29      18.776   5.981   6.066  1.00 15.07           C  
ATOM    411  CG  GLU A  29      17.823   6.231   7.234  1.00 15.07           C  
ATOM    412  CD  GLU A  29      17.775   5.108   8.237  1.00 15.07           C  
ATOM    413  OE1 GLU A  29      18.397   4.093   8.016  1.00 15.07           O  
ATOM    414  OE2 GLU A  29      17.116   5.279   9.233  1.00 15.07           O  
ATOM    415  H   GLU A  29      16.971   6.260   4.276  1.00 12.79           H  
ATOM    416  HA  GLU A  29      18.932   8.050   5.536  1.00 12.96           H  
ATOM    417 1HB  GLU A  29      18.487   5.040   5.589  1.00 18.08           H  
ATOM    418 2HB  GLU A  29      19.782   5.855   6.463  1.00 18.08           H  
ATOM    419 1HG  GLU A  29      18.130   7.143   7.743  1.00 18.08           H  
ATOM    420 2HG  GLU A  29      16.824   6.396   6.837  1.00 18.08           H  
ATOM    421  N   TYR A  30      19.568   6.263   2.884  1.00  9.43           N  
ATOM    422  CA  TYR A  30      20.572   5.954   1.865  1.00  8.84           C  
ATOM    423  C   TYR A  30      21.021   7.166   1.046  1.00  8.30           C  
ATOM    424  O   TYR A  30      21.840   7.051   0.137  1.00  7.99           O  
ATOM    425  CB  TYR A  30      20.092   4.851   0.935  1.00 12.61           C  
ATOM    426  CG  TYR A  30      19.966   3.529   1.621  1.00 12.61           C  
ATOM    427  CD1 TYR A  30      18.779   2.973   1.768  1.00 12.61           C  
ATOM    428  CD2 TYR A  30      21.040   2.911   2.141  1.00 12.61           C  
ATOM    429  CE1 TYR A  30      18.628   1.814   2.415  1.00 12.61           C  
ATOM    430  CE2 TYR A  30      20.901   1.738   2.793  1.00 12.61           C  
ATOM    431  CZ  TYR A  30      19.695   1.183   2.934  1.00 12.61           C  
ATOM    432  OH  TYR A  30      19.541  -0.011   3.598  1.00 12.61           O  
ATOM    433  H   TYR A  30      18.623   5.868   2.818  1.00 11.32           H  
ATOM    434  HA  TYR A  30      21.453   5.585   2.382  1.00 10.61           H  
ATOM    435 1HB  TYR A  30      19.123   5.120   0.513  1.00 15.13           H  
ATOM    436 2HB  TYR A  30      20.786   4.750   0.117  1.00 15.13           H  
ATOM    437  HD1 TYR A  30      17.937   3.444   1.370  1.00 15.13           H  
ATOM    438  HD2 TYR A  30      21.997   3.353   2.038  1.00 15.13           H  
ATOM    439  HE1 TYR A  30      17.650   1.401   2.513  1.00 15.13           H  
ATOM    440  HE2 TYR A  30      21.736   1.266   3.200  1.00 15.13           H  
ATOM    441  HH  TYR A  30      20.394  -0.318   3.909  1.00 15.13           H  
ATOM    442  N   ARG A  31      20.571   8.356   1.427  1.00  8.45           N  
ATOM    443  CA  ARG A  31      21.016   9.601   0.805  1.00  8.25           C  
ATOM    444  C   ARG A  31      22.532   9.793   0.966  1.00  8.19           C  
ATOM    445  O   ARG A  31      23.145  10.570   0.238  1.00  8.07           O  
ATOM    446  CB  ARG A  31      20.318  10.806   1.411  1.00 11.63           C  
ATOM    447  CG  ARG A  31      20.726  11.147   2.850  1.00 11.63           C  
ATOM    448  CD  ARG A  31      19.963  12.293   3.352  1.00 11.63           C  
ATOM    449  NE  ARG A  31      18.580  11.950   3.545  1.00 11.63           N  
ATOM    450  CZ  ARG A  31      17.560  12.801   3.671  1.00 11.63           C  
ATOM    451  NH1 ARG A  31      17.720  14.114   3.626  1.00 11.63           N  
ATOM    452  NH2 ARG A  31      16.393  12.260   3.837  1.00 11.63           N  
ATOM    453  H   ARG A  31      19.865   8.389   2.153  1.00 10.14           H  
ATOM    454  HA  ARG A  31      20.780   9.558  -0.258  1.00  9.90           H  
ATOM    455 1HB  ARG A  31      20.513  11.684   0.798  1.00 13.96           H  
ATOM    456 2HB  ARG A  31      19.242  10.634   1.405  1.00 13.96           H  
ATOM    457 1HG  ARG A  31      20.531  10.290   3.502  1.00 13.96           H  
ATOM    458 2HG  ARG A  31      21.782  11.411   2.897  1.00 13.96           H  
ATOM    459 1HD  ARG A  31      20.376  12.614   4.308  1.00 13.96           H  
ATOM    460 2HD  ARG A  31      20.026  13.104   2.630  1.00 13.96           H  
ATOM    461  HE  ARG A  31      18.329  10.946   3.610  1.00 13.96           H  
ATOM    462 1HH1 ARG A  31      18.638  14.509   3.495  1.00 13.96           H  
ATOM    463 2HH1 ARG A  31      16.922  14.725   3.724  1.00 13.96           H  
ATOM    464 1HH2 ARG A  31      16.367  11.225   3.861  1.00 13.96           H  
ATOM    465 2HH2 ARG A  31      15.562  12.823   3.942  1.00 13.96           H  
ATOM    466  N   SER A  32      23.132   9.082   1.930  1.00  8.52           N  
ATOM    467  CA  SER A  32      24.563   9.158   2.207  1.00  8.74           C  
ATOM    468  C   SER A  32      25.419   8.309   1.250  1.00  8.42           C  
ATOM    469  O   SER A  32      26.656   8.328   1.336  1.00  8.67           O  
ATOM    470  CB  SER A  32      24.835   8.728   3.638  1.00 12.15           C  
ATOM    471  OG  SER A  32      24.269   9.625   4.560  1.00 12.15           O  
ATOM    472  H   SER A  32      22.550   8.476   2.520  1.00 10.22           H  
ATOM    473  HA  SER A  32      24.870  10.199   2.097  1.00 10.49           H  
ATOM    474 1HB  SER A  32      24.412   7.736   3.798  1.00 14.58           H  
ATOM    475 2HB  SER A  32      25.910   8.656   3.805  1.00 14.58           H  
ATOM    476  HG  SER A  32      24.494   9.284   5.432  1.00 14.58           H  
ATOM    477  N   GLN A  33      24.772   7.526   0.379  1.00  8.12           N  
ATOM    478  CA  GLN A  33      25.474   6.658  -0.566  1.00  8.04           C  
ATOM    479  C   GLN A  33      25.832   7.350  -1.891  1.00  7.40           C  
ATOM    480  O   GLN A  33      25.026   8.069  -2.485  1.00  7.44           O  
ATOM    481  CB  GLN A  33      24.615   5.445  -0.887  1.00 11.30           C  
ATOM    482  CG  GLN A  33      24.348   4.536   0.289  1.00 11.30           C  
ATOM    483  CD  GLN A  33      23.590   3.286  -0.085  1.00 11.30           C  
ATOM    484  OE1 GLN A  33      22.614   3.320  -0.827  1.00 11.30           O  
ATOM    485  NE2 GLN A  33      24.030   2.173   0.436  1.00 11.30           N  
ATOM    486  H   GLN A  33      23.747   7.545   0.355  1.00  9.74           H  
ATOM    487  HA  GLN A  33      26.405   6.325  -0.105  1.00  9.65           H  
ATOM    488 1HB  GLN A  33      23.649   5.782  -1.266  1.00 13.56           H  
ATOM    489 2HB  GLN A  33      25.084   4.905  -1.665  1.00 13.56           H  
ATOM    490 1HG  GLN A  33      25.276   4.260   0.771  1.00 13.56           H  
ATOM    491 2HG  GLN A  33      23.728   5.095   0.984  1.00 13.56           H  
ATOM    492 1HE2 GLN A  33      23.565   1.305   0.245  1.00 13.56           H  
ATOM    493 2HE2 GLN A  33      24.822   2.181   1.038  1.00 13.56           H  
ATOM    494  N   VAL A  34      27.011   7.032  -2.422  1.00  7.06           N  
ATOM    495  CA  VAL A  34      27.457   7.589  -3.703  1.00  6.66           C  
ATOM    496  C   VAL A  34      27.629   6.538  -4.793  1.00  6.09           C  
ATOM    497  O   VAL A  34      28.335   5.566  -4.606  1.00  6.09           O  
ATOM    498  CB  VAL A  34      28.797   8.324  -3.492  1.00  9.48           C  
ATOM    499  CG1 VAL A  34      29.343   8.872  -4.827  1.00  9.48           C  
ATOM    500  CG2 VAL A  34      28.590   9.447  -2.474  1.00  9.48           C  
ATOM    501  H   VAL A  34      27.651   6.439  -1.877  1.00  8.47           H  
ATOM    502  HA  VAL A  34      26.711   8.310  -4.040  1.00  7.99           H  
ATOM    503  HB  VAL A  34      29.519   7.634  -3.102  1.00 11.38           H  
ATOM    504 1HG1 VAL A  34      30.292   9.379  -4.650  1.00 11.38           H  
ATOM    505 2HG1 VAL A  34      29.507   8.064  -5.529  1.00 11.38           H  
ATOM    506 3HG1 VAL A  34      28.633   9.579  -5.253  1.00 11.38           H  
ATOM    507 1HG2 VAL A  34      29.531   9.962  -2.299  1.00 11.38           H  
ATOM    508 2HG2 VAL A  34      27.854  10.153  -2.856  1.00 11.38           H  
ATOM    509 3HG2 VAL A  34      28.232   9.031  -1.529  1.00 11.38           H  
ATOM    510  N   TRP A  35      27.038   6.746  -5.947  1.00  5.89           N  
ATOM    511  CA  TRP A  35      27.200   5.766  -7.016  1.00  5.54           C  
ATOM    512  C   TRP A  35      27.249   6.411  -8.382  1.00  5.47           C  
ATOM    513  O   TRP A  35      26.817   7.554  -8.556  1.00  5.88           O  
ATOM    514  CB  TRP A  35      26.079   4.749  -6.970  1.00  7.90           C  
ATOM    515  CG  TRP A  35      24.756   5.358  -7.112  1.00  7.90           C  
ATOM    516  CD1 TRP A  35      23.975   5.785  -6.095  1.00  7.90           C  
ATOM    517  CD2 TRP A  35      24.015   5.628  -8.323  1.00  7.90           C  
ATOM    518  NE1 TRP A  35      22.818   6.281  -6.575  1.00  7.90           N  
ATOM    519  CE2 TRP A  35      22.825   6.199  -7.936  1.00  7.90           C  
ATOM    520  CE3 TRP A  35      24.268   5.429  -9.689  1.00  7.90           C  
ATOM    521  CZ2 TRP A  35      21.879   6.568  -8.841  1.00  7.90           C  
ATOM    522  CZ3 TRP A  35      23.316   5.797 -10.599  1.00  7.90           C  
ATOM    523  CH2 TRP A  35      22.154   6.346 -10.195  1.00  7.90           C  
ATOM    524  H   TRP A  35      26.461   7.569  -6.074  1.00  7.07           H  
ATOM    525  HA  TRP A  35      28.134   5.230  -6.866  1.00  6.65           H  
ATOM    526 1HB  TRP A  35      26.221   4.018  -7.765  1.00  9.48           H  
ATOM    527 2HB  TRP A  35      26.116   4.216  -6.027  1.00  9.48           H  
ATOM    528  HD1 TRP A  35      24.236   5.732  -5.038  1.00  9.48           H  
ATOM    529  HE1 TRP A  35      22.064   6.650  -6.007  1.00  9.48           H  
ATOM    530  HE3 TRP A  35      25.196   4.983 -10.022  1.00  9.48           H  
ATOM    531  HZ2 TRP A  35      20.947   7.006  -8.526  1.00  9.48           H  
ATOM    532  HZ3 TRP A  35      23.509   5.642 -11.654  1.00  9.48           H  
ATOM    533  HH2 TRP A  35      21.416   6.618 -10.951  1.00  9.48           H  
ATOM    534  N   CYS A  36      27.765   5.663  -9.358  1.00  5.27           N  
ATOM    535  CA  CYS A  36      27.775   6.169 -10.731  1.00  5.50           C  
ATOM    536  C   CYS A  36      27.738   5.027 -11.747  1.00  5.64           C  
ATOM    537  O   CYS A  36      27.707   3.852 -11.380  1.00  5.61           O  
ATOM    538  CB  CYS A  36      29.023   7.040 -10.943  1.00  7.61           C  
ATOM    539  SG  CYS A  36      29.130   7.966 -12.481  1.00  7.61           S  
ATOM    540  H   CYS A  36      28.160   4.747  -9.107  1.00  6.32           H  
ATOM    541  HA  CYS A  36      26.892   6.791 -10.879  1.00  6.60           H  
ATOM    542 1HB  CYS A  36      29.101   7.760 -10.130  1.00  9.13           H  
ATOM    543 2HB  CYS A  36      29.889   6.405 -10.904  1.00  9.13           H  
ATOM    544  HG  CYS A  36      30.390   8.430 -12.260  1.00  9.13           H  
ATOM    545  N   ARG A  37      27.722   5.389 -13.032  1.00  6.11           N  
ATOM    546  CA  ARG A  37      27.690   4.467 -14.165  1.00  6.49           C  
ATOM    547  C   ARG A  37      28.713   4.940 -15.218  1.00  6.74           C  
ATOM    548  O   ARG A  37      29.091   6.105 -15.215  1.00  7.12           O  
ATOM    549  CB  ARG A  37      26.301   4.395 -14.724  1.00  8.94           C  
ATOM    550  CG  ARG A  37      25.238   3.909 -13.755  1.00  8.94           C  
ATOM    551  CD  ARG A  37      23.913   3.884 -14.384  1.00  8.94           C  
ATOM    552  NE  ARG A  37      22.875   3.564 -13.430  1.00  8.94           N  
ATOM    553  CZ  ARG A  37      21.563   3.812 -13.617  1.00  8.94           C  
ATOM    554  NH1 ARG A  37      21.135   4.339 -14.745  1.00  8.94           N  
ATOM    555  NH2 ARG A  37      20.716   3.542 -12.654  1.00  8.94           N  
ATOM    556  H   ARG A  37      27.740   6.378 -13.237  1.00  7.33           H  
ATOM    557  HA  ARG A  37      27.944   3.472 -13.831  1.00  7.79           H  
ATOM    558 1HB  ARG A  37      26.001   5.352 -15.144  1.00 10.73           H  
ATOM    559 2HB  ARG A  37      26.316   3.688 -15.488  1.00 10.73           H  
ATOM    560 1HG  ARG A  37      25.478   2.902 -13.423  1.00 10.73           H  
ATOM    561 2HG  ARG A  37      25.184   4.570 -12.901  1.00 10.73           H  
ATOM    562 1HD  ARG A  37      23.708   4.862 -14.798  1.00 10.73           H  
ATOM    563 2HD  ARG A  37      23.895   3.136 -15.181  1.00 10.73           H  
ATOM    564  HE  ARG A  37      23.158   3.158 -12.551  1.00 10.73           H  
ATOM    565 1HH1 ARG A  37      21.792   4.522 -15.514  1.00 10.73           H  
ATOM    566 2HH1 ARG A  37      20.154   4.534 -14.872  1.00 10.73           H  
ATOM    567 1HH2 ARG A  37      21.045   3.138 -11.792  1.00 10.73           H  
ATOM    568 2HH2 ARG A  37      19.726   3.791 -12.741  1.00 10.73           H  
ATOM    569  N   ALA A  38      29.170   4.062 -16.108  1.00  6.81           N  
ATOM    570  CA  ALA A  38      30.138   4.443 -17.143  1.00  7.30           C  
ATOM    571  C   ALA A  38      30.131   3.488 -18.328  1.00  7.77           C  
ATOM    572  O   ALA A  38      29.438   2.467 -18.357  1.00  7.80           O  
ATOM    573  CB  ALA A  38      31.563   4.507 -16.604  1.00 10.03           C  
ATOM    574  H   ALA A  38      28.843   3.109 -16.078  1.00  8.17           H  
ATOM    575  HA  ALA A  38      29.855   5.431 -17.502  1.00  8.76           H  
ATOM    576 1HB  ALA A  38      32.234   4.831 -17.386  1.00 12.04           H  
ATOM    577 2HB  ALA A  38      31.614   5.210 -15.782  1.00 12.04           H  
ATOM    578 3HB  ALA A  38      31.882   3.548 -16.287  1.00 12.04           H  
ATOM    579  N   ASN A  39      30.922   3.836 -19.330  1.00  8.40           N  
ATOM    580  CA  ASN A  39      31.084   3.009 -20.513  1.00  9.01           C  
ATOM    581  C   ASN A  39      32.392   2.198 -20.468  1.00  9.13           C  
ATOM    582  O   ASN A  39      32.866   1.716 -21.497  1.00  9.51           O  
ATOM    583  CB  ASN A  39      31.022   3.878 -21.749  1.00 12.37           C  
ATOM    584  CG  ASN A  39      29.651   4.481 -21.942  1.00 12.37           C  
ATOM    585  OD1 ASN A  39      28.626   3.851 -21.654  1.00 12.37           O  
ATOM    586  ND2 ASN A  39      29.612   5.697 -22.435  1.00 12.37           N  
ATOM    587  H   ASN A  39      31.445   4.702 -19.269  1.00 10.08           H  
ATOM    588  HA  ASN A  39      30.263   2.290 -20.549  1.00 10.81           H  
ATOM    589 1HB  ASN A  39      31.756   4.678 -21.666  1.00 14.84           H  
ATOM    590 2HB  ASN A  39      31.275   3.287 -22.628  1.00 14.84           H  
ATOM    591 1HD2 ASN A  39      28.727   6.147 -22.587  1.00 14.84           H  
ATOM    592 2HD2 ASN A  39      30.458   6.175 -22.671  1.00 14.84           H  
ATOM    593  N   LEU A  40      32.994   2.086 -19.286  1.00  9.10           N  
ATOM    594  CA  LEU A  40      34.256   1.375 -19.125  1.00  9.38           C  
ATOM    595  C   LEU A  40      34.071  -0.075 -18.611  1.00  9.35           C  
ATOM    596  O   LEU A  40      33.213  -0.313 -17.767  1.00  9.27           O  
ATOM    597  CB  LEU A  40      35.100   2.150 -18.124  1.00 13.02           C  
ATOM    598  CG  LEU A  40      35.414   3.606 -18.447  1.00 13.02           C  
ATOM    599  CD1 LEU A  40      36.177   4.187 -17.266  1.00 13.02           C  
ATOM    600  CD2 LEU A  40      36.217   3.724 -19.734  1.00 13.02           C  
ATOM    601  H   LEU A  40      32.556   2.503 -18.479  1.00 10.92           H  
ATOM    602  HA  LEU A  40      34.735   1.372 -20.091  1.00 11.26           H  
ATOM    603 1HB  LEU A  40      34.543   2.172 -17.202  1.00 15.62           H  
ATOM    604 2HB  LEU A  40      36.034   1.623 -17.957  1.00 15.62           H  
ATOM    605  HG  LEU A  40      34.488   4.156 -18.559  1.00 15.62           H  
ATOM    606 1HD1 LEU A  40      36.402   5.234 -17.448  1.00 15.62           H  
ATOM    607 2HD1 LEU A  40      35.570   4.103 -16.362  1.00 15.62           H  
ATOM    608 3HD1 LEU A  40      37.109   3.642 -17.128  1.00 15.62           H  
ATOM    609 1HD2 LEU A  40      36.431   4.775 -19.928  1.00 15.62           H  
ATOM    610 2HD2 LEU A  40      37.153   3.179 -19.634  1.00 15.62           H  
ATOM    611 3HD2 LEU A  40      35.653   3.322 -20.572  1.00 15.62           H  
ATOM    612  N   PRO A  41      34.865  -1.056 -19.104  1.00  9.90           N  
ATOM    613  CA  PRO A  41      34.871  -2.482 -18.746  1.00 10.04           C  
ATOM    614  C   PRO A  41      35.550  -2.855 -17.429  1.00  9.71           C  
ATOM    615  O   PRO A  41      36.433  -2.125 -16.977  1.00 10.02           O  
ATOM    616  CB  PRO A  41      35.653  -3.097 -19.907  1.00 15.06           C  
ATOM    617  CG  PRO A  41      36.626  -2.012 -20.324  1.00 15.06           C  
ATOM    618  CD  PRO A  41      35.866  -0.717 -20.150  1.00 15.06           C  
ATOM    619  HA  PRO A  41      33.838  -2.831 -18.743  1.00 12.05           H  
ATOM    620 1HB  PRO A  41      36.153  -4.016 -19.564  1.00 18.07           H  
ATOM    621 2HB  PRO A  41      34.952  -3.397 -20.703  1.00 18.07           H  
ATOM    622 1HG  PRO A  41      37.529  -2.053 -19.693  1.00 18.07           H  
ATOM    623 2HG  PRO A  41      36.954  -2.177 -21.362  1.00 18.07           H  
ATOM    624 1HD  PRO A  41      36.560   0.064 -19.803  1.00 18.07           H  
ATOM    625 2HD  PRO A  41      35.367  -0.460 -21.102  1.00 18.07           H  
ATOM    626  N   TYR A  42      35.230  -4.048 -16.885  1.00  9.26           N  
ATOM    627  CA  TYR A  42      36.001  -4.570 -15.740  1.00  9.19           C  
ATOM    628  C   TYR A  42      36.044  -6.128 -15.760  1.00  9.55           C  
ATOM    629  O   TYR A  42      35.051  -6.752 -16.129  1.00  9.69           O  
ATOM    630  CB  TYR A  42      35.420  -4.072 -14.415  1.00 12.89           C  
ATOM    631  CG  TYR A  42      36.283  -4.412 -13.171  1.00 12.89           C  
ATOM    632  CD1 TYR A  42      37.340  -3.580 -12.789  1.00 12.89           C  
ATOM    633  CD2 TYR A  42      36.042  -5.549 -12.431  1.00 12.89           C  
ATOM    634  CE1 TYR A  42      38.100  -3.895 -11.668  1.00 12.89           C  
ATOM    635  CE2 TYR A  42      36.799  -5.855 -11.333  1.00 12.89           C  
ATOM    636  CZ  TYR A  42      37.810  -5.037 -10.938  1.00 12.89           C  
ATOM    637  OH  TYR A  42      38.544  -5.366  -9.809  1.00 12.89           O  
ATOM    638  H   TYR A  42      34.432  -4.588 -17.278  1.00 11.11           H  
ATOM    639  HA  TYR A  42      36.996  -4.161 -15.823  1.00 11.03           H  
ATOM    640 1HB  TYR A  42      35.292  -2.991 -14.456  1.00 15.47           H  
ATOM    641 2HB  TYR A  42      34.442  -4.503 -14.281  1.00 15.47           H  
ATOM    642  HD1 TYR A  42      37.564  -2.681 -13.355  1.00 15.47           H  
ATOM    643  HD2 TYR A  42      35.257  -6.210 -12.714  1.00 15.47           H  
ATOM    644  HE1 TYR A  42      38.916  -3.239 -11.361  1.00 15.47           H  
ATOM    645  HE2 TYR A  42      36.586  -6.757 -10.766  1.00 15.47           H  
ATOM    646  HH  TYR A  42      38.930  -4.554  -9.414  1.00 15.47           H  
ATOM    647  N   PRO A  43      37.179  -6.787 -15.406  1.00 10.00           N  
ATOM    648  CA  PRO A  43      37.349  -8.238 -15.309  1.00 10.49           C  
ATOM    649  C   PRO A  43      36.352  -8.955 -14.370  1.00 10.37           C  
ATOM    650  O   PRO A  43      35.933  -8.382 -13.370  1.00 10.10           O  
ATOM    651  CB  PRO A  43      38.785  -8.361 -14.775  1.00 15.74           C  
ATOM    652  CG  PRO A  43      39.484  -7.121 -15.241  1.00 15.74           C  
ATOM    653  CD  PRO A  43      38.459  -6.043 -15.197  1.00 15.74           C  
ATOM    654  HA  PRO A  43      37.291  -8.613 -16.338  1.00 12.59           H  
ATOM    655 1HB  PRO A  43      38.763  -8.445 -13.672  1.00 18.89           H  
ATOM    656 2HB  PRO A  43      39.266  -9.271 -15.150  1.00 18.89           H  
ATOM    657 1HG  PRO A  43      40.344  -6.908 -14.587  1.00 18.89           H  
ATOM    658 2HG  PRO A  43      39.891  -7.277 -16.254  1.00 18.89           H  
ATOM    659 1HD  PRO A  43      38.508  -5.569 -14.232  1.00 18.89           H  
ATOM    660 2HD  PRO A  43      38.690  -5.364 -16.026  1.00 18.89           H  
ATOM    661  N   PRO A  44      35.984 -10.215 -14.679  1.00 10.79           N  
ATOM    662  CA  PRO A  44      35.069 -11.094 -13.959  1.00 10.97           C  
ATOM    663  C   PRO A  44      35.669 -11.572 -12.636  1.00 11.08           C  
ATOM    664  O   PRO A  44      36.890 -11.554 -12.476  1.00 11.54           O  
ATOM    665  CB  PRO A  44      34.911 -12.251 -14.945  1.00 16.46           C  
ATOM    666  CG  PRO A  44      36.190 -12.291 -15.710  1.00 16.46           C  
ATOM    667  CD  PRO A  44      36.585 -10.859 -15.870  1.00 16.46           C  
ATOM    668  HA  PRO A  44      34.112 -10.577 -13.803  1.00 13.16           H  
ATOM    669 1HB  PRO A  44      34.693 -13.171 -14.429  1.00 19.75           H  
ATOM    670 2HB  PRO A  44      34.083 -12.046 -15.611  1.00 19.75           H  
ATOM    671 1HG  PRO A  44      36.944 -12.870 -15.150  1.00 19.75           H  
ATOM    672 2HG  PRO A  44      36.046 -12.806 -16.673  1.00 19.75           H  
ATOM    673 1HD  PRO A  44      37.675 -10.807 -15.851  1.00 19.75           H  
ATOM    674 2HD  PRO A  44      36.147 -10.458 -16.800  1.00 19.75           H  
ATOM    675  N   ALA A  45      34.830 -12.058 -11.712  1.00 10.90           N  
ATOM    676  CA  ALA A  45      35.327 -12.577 -10.440  1.00 11.18           C  
ATOM    677  C   ALA A  45      34.570 -13.822  -9.910  1.00 11.16           C  
ATOM    678  O   ALA A  45      34.069 -13.802  -8.777  1.00 11.01           O  
ATOM    679  CB  ALA A  45      35.234 -11.474  -9.409  1.00 15.55           C  
ATOM    680  H   ALA A  45      33.829 -12.061 -11.872  1.00 13.08           H  
ATOM    681  HA  ALA A  45      36.377 -12.835 -10.561  1.00 13.42           H  
ATOM    682 1HB  ALA A  45      35.631 -11.809  -8.457  1.00 18.66           H  
ATOM    683 2HB  ALA A  45      35.801 -10.608  -9.754  1.00 18.66           H  
ATOM    684 3HB  ALA A  45      34.196 -11.202  -9.297  1.00 18.66           H  
ATOM    685  N   PRO A  46      34.549 -14.950 -10.663  1.00 11.19           N  
ATOM    686  CA  PRO A  46      33.916 -16.232 -10.325  1.00 11.45           C  
ATOM    687  C   PRO A  46      34.546 -16.878  -9.097  1.00 11.37           C  
ATOM    688  O   PRO A  46      33.963 -17.764  -8.481  1.00 11.30           O  
ATOM    689  CB  PRO A  46      34.156 -17.072 -11.586  1.00 17.17           C  
ATOM    690  CG  PRO A  46      35.351 -16.443 -12.258  1.00 17.17           C  
ATOM    691  CD  PRO A  46      35.216 -14.971 -11.980  1.00 17.17           C  
ATOM    692  HA  PRO A  46      32.843 -16.112 -10.169  1.00 13.74           H  
ATOM    693 1HB  PRO A  46      34.330 -18.121 -11.302  1.00 20.60           H  
ATOM    694 2HB  PRO A  46      33.250 -17.059 -12.216  1.00 20.60           H  
ATOM    695 1HG  PRO A  46      36.285 -16.872 -11.863  1.00 20.60           H  
ATOM    696 2HG  PRO A  46      35.336 -16.669 -13.336  1.00 20.60           H  
ATOM    697 1HD  PRO A  46      36.212 -14.509 -11.971  1.00 20.60           H  
ATOM    698 2HD  PRO A  46      34.558 -14.539 -12.725  1.00 20.60           H  
ATOM    699  N   GLN A  47      35.760 -16.444  -8.768  1.00 11.64           N  
ATOM    700  CA  GLN A  47      36.510 -16.975  -7.653  1.00 11.80           C  
ATOM    701  C   GLN A  47      36.378 -16.193  -6.347  1.00 11.43           C  
ATOM    702  O   GLN A  47      37.027 -16.567  -5.370  1.00 11.82           O  
ATOM    703  CB  GLN A  47      37.982 -17.050  -8.026  1.00 16.46           C  
ATOM    704  CG  GLN A  47      38.313 -18.026  -9.134  1.00 16.46           C  
ATOM    705  CD  GLN A  47      39.778 -17.961  -9.523  1.00 16.46           C  
ATOM    706  OE1 GLN A  47      40.249 -16.923  -9.997  1.00 16.46           O  
ATOM    707  NE2 GLN A  47      40.503 -19.054  -9.325  1.00 16.46           N  
ATOM    708  H   GLN A  47      36.192 -15.715  -9.313  1.00 13.97           H  
ATOM    709  HA  GLN A  47      36.149 -17.985  -7.463  1.00 14.16           H  
ATOM    710 1HB  GLN A  47      38.320 -16.065  -8.334  1.00 19.75           H  
ATOM    711 2HB  GLN A  47      38.555 -17.340  -7.148  1.00 19.75           H  
ATOM    712 1HG  GLN A  47      38.091 -19.034  -8.790  1.00 19.75           H  
ATOM    713 2HG  GLN A  47      37.712 -17.791 -10.008  1.00 19.75           H  
ATOM    714 1HE2 GLN A  47      41.476 -19.061  -9.567  1.00 19.75           H  
ATOM    715 2HE2 GLN A  47      40.082 -19.876  -8.940  1.00 19.75           H  
ATOM    716  N   LEU A  48      35.601 -15.102  -6.318  1.00 10.82           N  
ATOM    717  CA  LEU A  48      35.508 -14.338  -5.073  1.00 10.58           C  
ATOM    718  C   LEU A  48      34.571 -15.114  -4.121  1.00 10.67           C  
ATOM    719  O   LEU A  48      33.485 -15.513  -4.540  1.00 10.59           O  
ATOM    720  CB  LEU A  48      34.951 -12.925  -5.336  1.00 14.91           C  
ATOM    721  CG  LEU A  48      34.876 -11.922  -4.119  1.00 14.91           C  
ATOM    722  CD1 LEU A  48      36.263 -11.531  -3.633  1.00 14.91           C  
ATOM    723  CD2 LEU A  48      34.158 -10.699  -4.549  1.00 14.91           C  
ATOM    724  H   LEU A  48      35.061 -14.819  -7.145  1.00 12.98           H  
ATOM    725  HA  LEU A  48      36.505 -14.225  -4.679  1.00 12.70           H  
ATOM    726 1HB  LEU A  48      35.574 -12.458  -6.092  1.00 17.89           H  
ATOM    727 2HB  LEU A  48      33.950 -13.022  -5.756  1.00 17.89           H  
ATOM    728  HG  LEU A  48      34.347 -12.396  -3.288  1.00 17.89           H  
ATOM    729 1HD1 LEU A  48      36.178 -10.839  -2.800  1.00 17.89           H  
ATOM    730 2HD1 LEU A  48      36.809 -12.380  -3.312  1.00 17.89           H  
ATOM    731 3HD1 LEU A  48      36.818 -11.048  -4.439  1.00 17.89           H  
ATOM    732 1HD2 LEU A  48      34.097 -10.012  -3.729  1.00 17.89           H  
ATOM    733 2HD2 LEU A  48      34.693 -10.232  -5.379  1.00 17.89           H  
ATOM    734 3HD2 LEU A  48      33.176 -10.978  -4.859  1.00 17.89           H  
ATOM    735  N   PRO A  49      34.966 -15.437  -2.875  1.00 11.03           N  
ATOM    736  CA  PRO A  49      34.151 -16.136  -1.898  1.00 11.29           C  
ATOM    737  C   PRO A  49      32.897 -15.366  -1.515  1.00 10.62           C  
ATOM    738  O   PRO A  49      32.934 -14.138  -1.392  1.00 10.02           O  
ATOM    739  CB  PRO A  49      35.097 -16.244  -0.688  1.00 16.93           C  
ATOM    740  CG  PRO A  49      36.469 -16.124  -1.252  1.00 16.93           C  
ATOM    741  CD  PRO A  49      36.332 -15.172  -2.408  1.00 16.93           C  
ATOM    742  HA  PRO A  49      33.893 -17.130  -2.292  1.00 13.55           H  
ATOM    743 1HB  PRO A  49      34.869 -15.462   0.043  1.00 20.32           H  
ATOM    744 2HB  PRO A  49      34.955 -17.210  -0.183  1.00 20.32           H  
ATOM    745 1HG  PRO A  49      37.156 -15.762  -0.477  1.00 20.32           H  
ATOM    746 2HG  PRO A  49      36.843 -17.111  -1.569  1.00 20.32           H  
ATOM    747 1HD  PRO A  49      36.424 -14.142  -2.071  1.00 20.32           H  
ATOM    748 2HD  PRO A  49      37.097 -15.465  -3.130  1.00 20.32           H  
ATOM    749  N   ILE A  50      31.831 -16.100  -1.212  1.00 10.90           N  
ATOM    750  CA  ILE A  50      30.620 -15.474  -0.722  1.00 10.40           C  
ATOM    751  C   ILE A  50      30.913 -14.792   0.617  1.00 10.10           C  
ATOM    752  O   ILE A  50      30.484 -13.658   0.804  1.00  9.36           O  
ATOM    753  CB  ILE A  50      29.420 -16.450  -0.634  1.00 14.76           C  
ATOM    754  CG1 ILE A  50      29.000 -16.874  -2.040  1.00 14.76           C  
ATOM    755  CG2 ILE A  50      28.256 -15.734   0.074  1.00 14.76           C  
ATOM    756  CD1 ILE A  50      28.064 -18.058  -2.092  1.00 14.76           C  
ATOM    757  H   ILE A  50      31.865 -17.103  -1.349  1.00 13.08           H  
ATOM    758  HA  ILE A  50      30.336 -14.691  -1.429  1.00 12.48           H  
ATOM    759  HB  ILE A  50      29.671 -17.342  -0.095  1.00 17.71           H  
ATOM    760 1HG1 ILE A  50      28.492 -16.044  -2.506  1.00 17.71           H  
ATOM    761 2HG1 ILE A  50      29.890 -17.111  -2.618  1.00 17.71           H  
ATOM    762 1HG2 ILE A  50      27.388 -16.380   0.142  1.00 17.71           H  
ATOM    763 2HG2 ILE A  50      28.555 -15.451   1.071  1.00 17.71           H  
ATOM    764 3HG2 ILE A  50      27.992 -14.838  -0.488  1.00 17.71           H  
ATOM    765 1HD1 ILE A  50      27.833 -18.279  -3.127  1.00 17.71           H  
ATOM    766 2HD1 ILE A  50      28.546 -18.925  -1.643  1.00 17.71           H  
ATOM    767 3HD1 ILE A  50      27.144 -17.844  -1.558  1.00 17.71           H  
ATOM    768  N   PRO A  51      31.571 -15.440   1.625  1.00 10.71           N  
ATOM    769  CA  PRO A  51      31.890 -14.819   2.901  1.00 10.61           C  
ATOM    770  C   PRO A  51      32.545 -13.453   2.757  1.00  9.97           C  
ATOM    771  O   PRO A  51      32.266 -12.537   3.530  1.00  9.70           O  
ATOM    772  CB  PRO A  51      32.913 -15.796   3.492  1.00 15.92           C  
ATOM    773  CG  PRO A  51      32.542 -17.139   2.938  1.00 15.92           C  
ATOM    774  CD  PRO A  51      32.069 -16.863   1.528  1.00 15.92           C  
ATOM    775  HA  PRO A  51      30.980 -14.754   3.520  1.00 12.73           H  
ATOM    776 1HB  PRO A  51      33.935 -15.492   3.206  1.00 19.10           H  
ATOM    777 2HB  PRO A  51      32.868 -15.763   4.584  1.00 19.10           H  
ATOM    778 1HG  PRO A  51      33.443 -17.765   2.916  1.00 19.10           H  
ATOM    779 2HG  PRO A  51      31.847 -17.668   3.586  1.00 19.10           H  
ATOM    780 1HD  PRO A  51      32.922 -16.965   0.897  1.00 19.10           H  
ATOM    781 2HD  PRO A  51      31.282 -17.569   1.291  1.00 19.10           H  
ATOM    782  N   ALA A  52      33.413 -13.308   1.743  1.00  9.89           N  
ATOM    783  CA  ALA A  52      34.109 -12.054   1.515  1.00  9.50           C  
ATOM    784  C   ALA A  52      33.120 -10.956   1.199  1.00  8.60           C  
ATOM    785  O   ALA A  52      33.136  -9.874   1.800  1.00  8.21           O  
ATOM    786  CB  ALA A  52      35.101 -12.199   0.368  1.00 13.46           C  
ATOM    787  H   ALA A  52      33.614 -14.078   1.119  1.00 11.87           H  
ATOM    788  HA  ALA A  52      34.637 -11.792   2.427  1.00 11.40           H  
ATOM    789 1HB  ALA A  52      35.624 -11.263   0.216  1.00 16.15           H  
ATOM    790 2HB  ALA A  52      35.818 -12.975   0.597  1.00 16.15           H  
ATOM    791 3HB  ALA A  52      34.577 -12.461  -0.547  1.00 16.15           H  
ATOM    792  N   VAL A  53      32.222 -11.262   0.273  1.00  8.38           N  
ATOM    793  CA  VAL A  53      31.249 -10.291  -0.177  1.00  7.63           C  
ATOM    794  C   VAL A  53      30.244  -9.982   0.923  1.00  7.26           C  
ATOM    795  O   VAL A  53      29.917  -8.812   1.150  1.00  6.67           O  
ATOM    796  CB  VAL A  53      30.549 -10.784  -1.439  1.00 10.98           C  
ATOM    797  CG1 VAL A  53      29.485  -9.814  -1.846  1.00 10.98           C  
ATOM    798  CG2 VAL A  53      31.533 -10.960  -2.520  1.00 10.98           C  
ATOM    799  H   VAL A  53      32.277 -12.194  -0.166  1.00 10.06           H  
ATOM    800  HA  VAL A  53      31.760  -9.367  -0.409  1.00  9.16           H  
ATOM    801  HB  VAL A  53      30.080 -11.746  -1.230  1.00 13.18           H  
ATOM    802 1HG1 VAL A  53      29.010 -10.177  -2.741  1.00 13.18           H  
ATOM    803 2HG1 VAL A  53      28.764  -9.706  -1.068  1.00 13.18           H  
ATOM    804 3HG1 VAL A  53      29.932  -8.843  -2.050  1.00 13.18           H  
ATOM    805 1HG2 VAL A  53      31.038 -11.319  -3.379  1.00 13.18           H  
ATOM    806 2HG2 VAL A  53      31.979 -10.014  -2.741  1.00 13.18           H  
ATOM    807 3HG2 VAL A  53      32.295 -11.671  -2.223  1.00 13.18           H  
ATOM    808  N   VAL A  54      29.748 -11.022   1.598  1.00  7.79           N  
ATOM    809  CA  VAL A  54      28.748 -10.826   2.632  1.00  7.73           C  
ATOM    810  C   VAL A  54      29.292  -9.950   3.738  1.00  7.59           C  
ATOM    811  O   VAL A  54      28.595  -9.051   4.211  1.00  7.20           O  
ATOM    812  CB  VAL A  54      28.268 -12.167   3.237  1.00 10.85           C  
ATOM    813  CG1 VAL A  54      27.368 -11.927   4.470  1.00 10.85           C  
ATOM    814  CG2 VAL A  54      27.492 -12.921   2.212  1.00 10.85           C  
ATOM    815  H   VAL A  54      30.082 -11.961   1.367  1.00  9.35           H  
ATOM    816  HA  VAL A  54      27.888 -10.336   2.180  1.00  9.28           H  
ATOM    817  HB  VAL A  54      29.138 -12.752   3.549  1.00 13.02           H  
ATOM    818 1HG1 VAL A  54      27.043 -12.890   4.872  1.00 13.02           H  
ATOM    819 2HG1 VAL A  54      27.910 -11.389   5.249  1.00 13.02           H  
ATOM    820 3HG1 VAL A  54      26.492 -11.344   4.177  1.00 13.02           H  
ATOM    821 1HG2 VAL A  54      27.170 -13.857   2.624  1.00 13.02           H  
ATOM    822 2HG2 VAL A  54      26.631 -12.336   1.915  1.00 13.02           H  
ATOM    823 3HG2 VAL A  54      28.123 -13.098   1.362  1.00 13.02           H  
ATOM    824  N   ASP A  55      30.520 -10.207   4.187  1.00  8.04           N  
ATOM    825  CA  ASP A  55      31.075  -9.421   5.270  1.00  8.14           C  
ATOM    826  C   ASP A  55      31.243  -7.957   4.871  1.00  7.52           C  
ATOM    827  O   ASP A  55      30.904  -7.065   5.656  1.00  7.45           O  
ATOM    828  CB  ASP A  55      32.400 -10.032   5.713  1.00 11.36           C  
ATOM    829  CG  ASP A  55      32.957  -9.474   7.040  1.00 11.36           C  
ATOM    830  OD1 ASP A  55      32.263  -9.558   8.023  1.00 11.36           O  
ATOM    831  OD2 ASP A  55      34.115  -9.070   7.085  1.00 11.36           O  
ATOM    832  H   ASP A  55      31.067 -10.979   3.796  1.00  9.65           H  
ATOM    833  HA  ASP A  55      30.385  -9.469   6.112  1.00  9.77           H  
ATOM    834 1HB  ASP A  55      32.267 -11.111   5.813  1.00 13.63           H  
ATOM    835 2HB  ASP A  55      33.141  -9.879   4.920  1.00 13.63           H  
ATOM    836  N   ILE A  56      31.699  -7.681   3.641  1.00  7.23           N  
ATOM    837  CA  ILE A  56      31.858  -6.287   3.248  1.00  6.86           C  
ATOM    838  C   ILE A  56      30.515  -5.564   3.144  1.00  6.20           C  
ATOM    839  O   ILE A  56      30.407  -4.417   3.598  1.00  6.15           O  
ATOM    840  CB  ILE A  56      32.678  -6.130   1.944  1.00  9.75           C  
ATOM    841  CG1 ILE A  56      34.149  -6.668   2.150  1.00  9.75           C  
ATOM    842  CG2 ILE A  56      32.693  -4.648   1.453  1.00  9.75           C  
ATOM    843  CD1 ILE A  56      34.969  -6.041   3.265  1.00  9.75           C  
ATOM    844  H   ILE A  56      31.996  -8.437   3.011  1.00  8.68           H  
ATOM    845  HA  ILE A  56      32.400  -5.780   4.036  1.00  8.23           H  
ATOM    846  HB  ILE A  56      32.223  -6.755   1.169  1.00 11.70           H  
ATOM    847 1HG1 ILE A  56      34.111  -7.732   2.330  1.00 11.70           H  
ATOM    848 2HG1 ILE A  56      34.686  -6.487   1.232  1.00 11.70           H  
ATOM    849 1HG2 ILE A  56      33.260  -4.573   0.530  1.00 11.70           H  
ATOM    850 2HG2 ILE A  56      31.678  -4.303   1.266  1.00 11.70           H  
ATOM    851 3HG2 ILE A  56      33.145  -4.009   2.205  1.00 11.70           H  
ATOM    852 1HD1 ILE A  56      35.961  -6.482   3.285  1.00 11.70           H  
ATOM    853 2HD1 ILE A  56      35.049  -4.993   3.107  1.00 11.70           H  
ATOM    854 3HD1 ILE A  56      34.507  -6.218   4.231  1.00 11.70           H  
ATOM    855  N   LEU A  57      29.487  -6.194   2.549  1.00  5.90           N  
ATOM    856  CA  LEU A  57      28.218  -5.478   2.462  1.00  5.48           C  
ATOM    857  C   LEU A  57      27.568  -5.360   3.842  1.00  5.70           C  
ATOM    858  O   LEU A  57      26.923  -4.348   4.129  1.00  5.56           O  
ATOM    859  CB  LEU A  57      27.275  -6.129   1.416  1.00  7.84           C  
ATOM    860  CG  LEU A  57      26.630  -7.523   1.701  1.00  7.84           C  
ATOM    861  CD1 LEU A  57      25.295  -7.394   2.464  1.00  7.84           C  
ATOM    862  CD2 LEU A  57      26.408  -8.226   0.364  1.00  7.84           C  
ATOM    863  H   LEU A  57      29.602  -7.134   2.153  1.00  7.08           H  
ATOM    864  HA  LEU A  57      28.425  -4.472   2.107  1.00  6.58           H  
ATOM    865 1HB  LEU A  57      26.463  -5.453   1.251  1.00  9.41           H  
ATOM    866 2HB  LEU A  57      27.833  -6.220   0.482  1.00  9.41           H  
ATOM    867  HG  LEU A  57      27.305  -8.100   2.302  1.00  9.41           H  
ATOM    868 1HD1 LEU A  57      24.889  -8.390   2.634  1.00  9.41           H  
ATOM    869 2HD1 LEU A  57      25.422  -6.911   3.417  1.00  9.41           H  
ATOM    870 3HD1 LEU A  57      24.594  -6.815   1.869  1.00  9.41           H  
ATOM    871 1HD2 LEU A  57      25.986  -9.218   0.526  1.00  9.41           H  
ATOM    872 2HD2 LEU A  57      25.727  -7.634  -0.242  1.00  9.41           H  
ATOM    873 3HD2 LEU A  57      27.354  -8.313  -0.145  1.00  9.41           H  
ATOM    874  N   THR A  58      27.794  -6.347   4.727  1.00  6.26           N  
ATOM    875  CA  THR A  58      27.242  -6.293   6.072  1.00  6.73           C  
ATOM    876  C   THR A  58      27.855  -5.118   6.810  1.00  6.82           C  
ATOM    877  O   THR A  58      27.140  -4.358   7.480  1.00  6.96           O  
ATOM    878  CB  THR A  58      27.519  -7.594   6.865  1.00  9.24           C  
ATOM    879  OG1 THR A  58      26.886  -8.701   6.201  1.00  9.24           O  
ATOM    880  CG2 THR A  58      26.960  -7.470   8.295  1.00  9.24           C  
ATOM    881  H   THR A  58      28.306  -7.183   4.447  1.00  7.51           H  
ATOM    882  HA  THR A  58      26.169  -6.144   6.010  1.00  8.08           H  
ATOM    883  HB  THR A  58      28.591  -7.774   6.909  1.00 11.09           H  
ATOM    884  HG1 THR A  58      27.347  -8.848   5.348  1.00 11.09           H  
ATOM    885 1HG2 THR A  58      27.157  -8.393   8.835  1.00 11.09           H  
ATOM    886 2HG2 THR A  58      27.438  -6.641   8.820  1.00 11.09           H  
ATOM    887 3HG2 THR A  58      25.887  -7.296   8.251  1.00 11.09           H  
ATOM    888  N   LYS A  59      29.180  -4.969   6.709  1.00  6.94           N  
ATOM    889  CA  LYS A  59      29.847  -3.873   7.367  1.00  7.31           C  
ATOM    890  C   LYS A  59      29.344  -2.546   6.844  1.00  6.93           C  
ATOM    891  O   LYS A  59      29.116  -1.647   7.646  1.00  7.27           O  
ATOM    892  CB  LYS A  59      31.362  -3.942   7.225  1.00 10.09           C  
ATOM    893  CG  LYS A  59      32.092  -2.817   7.989  1.00 10.09           C  
ATOM    894  CD  LYS A  59      33.607  -2.972   7.928  1.00 10.09           C  
ATOM    895  CE  LYS A  59      34.301  -1.860   8.721  1.00 10.09           C  
ATOM    896  NZ  LYS A  59      35.793  -1.991   8.710  1.00 10.09           N  
ATOM    897  H   LYS A  59      29.735  -5.653   6.183  1.00  8.33           H  
ATOM    898  HA  LYS A  59      29.607  -3.920   8.431  1.00  8.77           H  
ATOM    899 1HB  LYS A  59      31.717  -4.906   7.593  1.00 12.11           H  
ATOM    900 2HB  LYS A  59      31.631  -3.880   6.165  1.00 12.11           H  
ATOM    901 1HG  LYS A  59      31.831  -1.850   7.550  1.00 12.11           H  
ATOM    902 2HG  LYS A  59      31.766  -2.817   9.031  1.00 12.11           H  
ATOM    903 1HD  LYS A  59      33.896  -3.940   8.342  1.00 12.11           H  
ATOM    904 2HD  LYS A  59      33.946  -2.928   6.888  1.00 12.11           H  
ATOM    905 1HE  LYS A  59      34.030  -0.894   8.295  1.00 12.11           H  
ATOM    906 2HE  LYS A  59      33.955  -1.901   9.752  1.00 12.11           H  
ATOM    907 1HZ  LYS A  59      36.202  -1.245   9.243  1.00 12.11           H  
ATOM    908 2HZ  LYS A  59      36.065  -2.872   9.105  1.00 12.11           H  
ATOM    909 3HZ  LYS A  59      36.160  -1.934   7.746  1.00 12.11           H  
ATOM    910  N   ALA A  60      29.192  -2.402   5.512  1.00  6.38           N  
ATOM    911  CA  ALA A  60      28.713  -1.138   4.962  1.00  6.22           C  
ATOM    912  C   ALA A  60      27.328  -0.816   5.506  1.00  6.15           C  
ATOM    913  O   ALA A  60      27.047   0.333   5.852  1.00  6.47           O  
ATOM    914  CB  ALA A  60      28.675  -1.191   3.443  1.00  8.78           C  
ATOM    915  H   ALA A  60      29.446  -3.168   4.879  1.00  7.66           H  
ATOM    916  HA  ALA A  60      29.394  -0.356   5.268  1.00  7.46           H  
ATOM    917 1HB  ALA A  60      28.338  -0.231   3.059  1.00 10.54           H  
ATOM    918 2HB  ALA A  60      29.676  -1.407   3.066  1.00 10.54           H  
ATOM    919 3HB  ALA A  60      27.988  -1.978   3.129  1.00 10.54           H  
ATOM    920  N   SER A  61      26.474  -1.826   5.659  1.00  6.04           N  
ATOM    921  CA  SER A  61      25.144  -1.599   6.202  1.00  6.29           C  
ATOM    922  C   SER A  61      25.194  -1.039   7.609  1.00  6.91           C  
ATOM    923  O   SER A  61      24.528  -0.045   7.920  1.00  7.29           O  
ATOM    924  CB  SER A  61      24.345  -2.886   6.176  1.00  8.70           C  
ATOM    925  OG  SER A  61      23.052  -2.700   6.690  1.00  8.70           O  
ATOM    926  H   SER A  61      26.721  -2.758   5.307  1.00  7.25           H  
ATOM    927  HA  SER A  61      24.650  -0.865   5.609  1.00  7.55           H  
ATOM    928 1HB  SER A  61      24.291  -3.259   5.152  1.00 10.44           H  
ATOM    929 2HB  SER A  61      24.859  -3.638   6.760  1.00 10.44           H  
ATOM    930  HG  SER A  61      22.634  -3.564   6.660  1.00 10.44           H  
ATOM    931  N   GLN A  62      26.005  -1.661   8.458  1.00  7.20           N  
ATOM    932  CA  GLN A  62      26.150  -1.226   9.839  1.00  7.96           C  
ATOM    933  C   GLN A  62      26.861   0.129   9.965  1.00  8.16           C  
ATOM    934  O   GLN A  62      26.530   0.941  10.832  1.00  8.78           O  
ATOM    935  CB  GLN A  62      26.923  -2.287  10.621  1.00 10.84           C  
ATOM    936  CG  GLN A  62      26.157  -3.596  10.814  1.00 10.84           C  
ATOM    937  CD  GLN A  62      26.983  -4.645  11.509  1.00 10.84           C  
ATOM    938  OE1 GLN A  62      28.211  -4.535  11.531  1.00 10.84           O  
ATOM    939  NE2 GLN A  62      26.324  -5.649  12.085  1.00 10.84           N  
ATOM    940  H   GLN A  62      26.509  -2.491   8.125  1.00  8.64           H  
ATOM    941  HA  GLN A  62      25.155  -1.127  10.268  1.00  9.55           H  
ATOM    942 1HB  GLN A  62      27.850  -2.516  10.084  1.00 13.01           H  
ATOM    943 2HB  GLN A  62      27.197  -1.897  11.599  1.00 13.01           H  
ATOM    944 1HG  GLN A  62      25.270  -3.402  11.410  1.00 13.01           H  
ATOM    945 2HG  GLN A  62      25.873  -3.982   9.833  1.00 13.01           H  
ATOM    946 1HE2 GLN A  62      26.824  -6.371  12.567  1.00 13.01           H  
ATOM    947 2HE2 GLN A  62      25.324  -5.684  12.039  1.00 13.01           H  
ATOM    948  N   ALA A  63      27.861   0.348   9.111  1.00  7.78           N  
ATOM    949  CA  ALA A  63      28.706   1.528   9.102  1.00  8.18           C  
ATOM    950  C   ALA A  63      28.105   2.765   8.426  1.00  8.20           C  
ATOM    951  O   ALA A  63      28.378   3.880   8.887  1.00  8.79           O  
ATOM    952  CB  ALA A  63      30.004   1.168   8.420  1.00 11.30           C  
ATOM    953  H   ALA A  63      28.084  -0.392   8.446  1.00  9.34           H  
ATOM    954  HA  ALA A  63      28.911   1.797  10.136  1.00  9.82           H  
ATOM    955 1HB  ALA A  63      30.671   2.008   8.433  1.00 13.56           H  
ATOM    956 2HB  ALA A  63      30.461   0.323   8.932  1.00 13.56           H  
ATOM    957 3HB  ALA A  63      29.780   0.887   7.406  1.00 13.56           H  
ATOM    958  N   LEU A  64      27.231   2.589   7.421  1.00  7.72           N  
ATOM    959  CA  LEU A  64      26.679   3.696   6.633  1.00  7.90           C  
ATOM    960  C   LEU A  64      26.103   4.884   7.422  1.00  8.48           C  
ATOM    961  O   LEU A  64      26.215   6.006   6.942  1.00  8.74           O  
ATOM    962  CB  LEU A  64      25.602   3.230   5.621  1.00 10.99           C  
ATOM    963  CG  LEU A  64      25.001   4.374   4.669  1.00 10.99           C  
ATOM    964  CD1 LEU A  64      26.113   4.946   3.724  1.00 10.99           C  
ATOM    965  CD2 LEU A  64      23.862   3.832   3.881  1.00 10.99           C  
ATOM    966  H   LEU A  64      27.038   1.641   7.097  1.00  9.26           H  
ATOM    967  HA  LEU A  64      27.498   4.068   6.042  1.00  9.48           H  
ATOM    968 1HB  LEU A  64      26.063   2.484   4.976  1.00 13.19           H  
ATOM    969 2HB  LEU A  64      24.784   2.748   6.141  1.00 13.19           H  
ATOM    970  HG  LEU A  64      24.624   5.192   5.278  1.00 13.19           H  
ATOM    971 1HD1 LEU A  64      25.690   5.725   3.092  1.00 13.19           H  
ATOM    972 2HD1 LEU A  64      26.922   5.371   4.313  1.00 13.19           H  
ATOM    973 3HD1 LEU A  64      26.501   4.144   3.099  1.00 13.19           H  
ATOM    974 1HD2 LEU A  64      23.460   4.633   3.271  1.00 13.19           H  
ATOM    975 2HD2 LEU A  64      24.203   3.028   3.250  1.00 13.19           H  
ATOM    976 3HD2 LEU A  64      23.090   3.467   4.559  1.00 13.19           H  
ATOM    977  N   PRO A  65      25.403   4.725   8.573  1.00  8.85           N  
ATOM    978  CA  PRO A  65      24.867   5.839   9.341  1.00  9.56           C  
ATOM    979  C   PRO A  65      25.950   6.834   9.794  1.00 10.07           C  
ATOM    980  O   PRO A  65      25.631   7.970  10.147  1.00 10.66           O  
ATOM    981  CB  PRO A  65      24.203   5.136  10.535  1.00 14.34           C  
ATOM    982  CG  PRO A  65      23.879   3.742  10.028  1.00 14.34           C  
ATOM    983  CD  PRO A  65      25.019   3.395   9.119  1.00 14.34           C  
ATOM    984  HA  PRO A  65      24.111   6.355   8.729  1.00 11.47           H  
ATOM    985 1HB  PRO A  65      24.899   5.120  11.388  1.00 17.21           H  
ATOM    986 2HB  PRO A  65      23.315   5.696  10.853  1.00 17.21           H  
ATOM    987 1HG  PRO A  65      23.802   3.033  10.870  1.00 17.21           H  
ATOM    988 2HG  PRO A  65      22.906   3.729   9.513  1.00 17.21           H  
ATOM    989 1HD  PRO A  65      25.805   2.991   9.743  1.00 17.21           H  
ATOM    990 2HD  PRO A  65      24.688   2.685   8.356  1.00 17.21           H  
ATOM    991  N   GLN A  66      27.219   6.393   9.828  1.00 10.00           N  
ATOM    992  CA  GLN A  66      28.332   7.241  10.245  1.00 10.65           C  
ATOM    993  C   GLN A  66      29.362   7.444   9.119  1.00 10.63           C  
ATOM    994  O   GLN A  66      29.949   8.522   8.983  1.00 11.20           O  
ATOM    995  CB  GLN A  66      29.022   6.624  11.464  1.00 14.65           C  
ATOM    996  CG  GLN A  66      28.110   6.468  12.678  1.00 14.65           C  
ATOM    997  CD  GLN A  66      27.616   7.792  13.189  1.00 14.65           C  
ATOM    998  OE1 GLN A  66      28.412   8.692  13.470  1.00 14.65           O  
ATOM    999  NE2 GLN A  66      26.306   7.932  13.307  1.00 14.65           N  
ATOM   1000  H   GLN A  66      27.442   5.446   9.528  1.00 12.00           H  
ATOM   1001  HA  GLN A  66      27.942   8.222  10.515  1.00 12.78           H  
ATOM   1002 1HB  GLN A  66      29.401   5.636  11.199  1.00 17.58           H  
ATOM   1003 2HB  GLN A  66      29.873   7.238  11.750  1.00 17.58           H  
ATOM   1004 1HG  GLN A  66      27.249   5.865  12.399  1.00 17.58           H  
ATOM   1005 2HG  GLN A  66      28.665   5.978  13.475  1.00 17.58           H  
ATOM   1006 1HE2 GLN A  66      25.923   8.796  13.631  1.00 17.58           H  
ATOM   1007 2HE2 GLN A  66      25.693   7.182  13.062  1.00 17.58           H  
ATOM   1008  N   ILE A  67      29.606   6.390   8.337  1.00 10.11           N  
ATOM   1009  CA  ILE A  67      30.618   6.385   7.286  1.00 10.18           C  
ATOM   1010  C   ILE A  67      30.009   6.315   5.894  1.00 10.09           C  
ATOM   1011  O   ILE A  67      29.364   5.338   5.554  1.00 10.05           O  
ATOM   1012  CB  ILE A  67      31.548   5.169   7.480  1.00 14.23           C  
ATOM   1013  CG1 ILE A  67      32.256   5.280   8.851  1.00 14.23           C  
ATOM   1014  CG2 ILE A  67      32.535   5.041   6.312  1.00 14.23           C  
ATOM   1015  CD1 ILE A  67      33.005   4.038   9.287  1.00 14.23           C  
ATOM   1016  H   ILE A  67      29.075   5.537   8.488  1.00 12.13           H  
ATOM   1017  HA  ILE A  67      31.200   7.301   7.361  1.00 12.22           H  
ATOM   1018  HB  ILE A  67      30.937   4.276   7.520  1.00 17.08           H  
ATOM   1019 1HG1 ILE A  67      32.955   6.111   8.812  1.00 17.08           H  
ATOM   1020 2HG1 ILE A  67      31.512   5.493   9.612  1.00 17.08           H  
ATOM   1021 1HG2 ILE A  67      33.156   4.170   6.446  1.00 17.08           H  
ATOM   1022 2HG2 ILE A  67      31.990   4.931   5.377  1.00 17.08           H  
ATOM   1023 3HG2 ILE A  67      33.162   5.929   6.257  1.00 17.08           H  
ATOM   1024 1HD1 ILE A  67      33.457   4.222  10.261  1.00 17.08           H  
ATOM   1025 2HD1 ILE A  67      32.322   3.207   9.368  1.00 17.08           H  
ATOM   1026 3HD1 ILE A  67      33.787   3.793   8.580  1.00 17.08           H  
ATOM   1027  N   SER A  68      30.269   7.313   5.059  1.00 10.27           N  
ATOM   1028  CA  SER A  68      29.735   7.285   3.694  1.00 10.31           C  
ATOM   1029  C   SER A  68      30.526   6.302   2.823  1.00  9.77           C  
ATOM   1030  O   SER A  68      31.756   6.248   2.889  1.00 10.05           O  
ATOM   1031  CB  SER A  68      29.747   8.667   3.076  1.00 14.42           C  
ATOM   1032  OG  SER A  68      29.316   8.624   1.738  1.00 14.42           O  
ATOM   1033  H   SER A  68      30.815   8.099   5.383  1.00 12.32           H  
ATOM   1034  HA  SER A  68      28.698   6.945   3.732  1.00 12.37           H  
ATOM   1035 1HB  SER A  68      29.104   9.335   3.647  1.00 17.30           H  
ATOM   1036 2HB  SER A  68      30.757   9.066   3.117  1.00 17.30           H  
ATOM   1037  HG  SER A  68      28.326   8.569   1.748  1.00 17.30           H  
ATOM   1038  N   PHE A  69      29.810   5.531   2.010  1.00  9.13           N  
ATOM   1039  CA  PHE A  69      30.373   4.543   1.087  1.00  8.67           C  
ATOM   1040  C   PHE A  69      29.927   4.819  -0.348  1.00  8.30           C  
ATOM   1041  O   PHE A  69      28.906   5.491  -0.562  1.00  8.29           O  
ATOM   1042  CB  PHE A  69      29.962   3.134   1.490  1.00 12.32           C  
ATOM   1043  CG  PHE A  69      30.509   2.611   2.760  1.00 12.32           C  
ATOM   1044  CD1 PHE A  69      29.882   2.891   3.935  1.00 12.32           C  
ATOM   1045  CD2 PHE A  69      31.636   1.801   2.782  1.00 12.32           C  
ATOM   1046  CE1 PHE A  69      30.354   2.418   5.108  1.00 12.32           C  
ATOM   1047  CE2 PHE A  69      32.117   1.307   3.977  1.00 12.32           C  
ATOM   1048  CZ  PHE A  69      31.477   1.624   5.145  1.00 12.32           C  
ATOM   1049  H   PHE A  69      28.808   5.641   2.036  1.00 10.96           H  
ATOM   1050  HA  PHE A  69      31.460   4.610   1.128  1.00 10.40           H  
ATOM   1051 1HB  PHE A  69      28.915   3.162   1.627  1.00 14.78           H  
ATOM   1052 2HB  PHE A  69      30.194   2.432   0.690  1.00 14.78           H  
ATOM   1053  HD1 PHE A  69      28.994   3.520   3.934  1.00 14.78           H  
ATOM   1054  HD2 PHE A  69      32.153   1.552   1.844  1.00 14.78           H  
ATOM   1055  HE1 PHE A  69      29.831   2.687   6.014  1.00 14.78           H  
ATOM   1056  HE2 PHE A  69      33.009   0.675   3.985  1.00 14.78           H  
ATOM   1057  HZ  PHE A  69      31.852   1.249   6.093  1.00 14.78           H  
ATOM   1058  N   SER A  70      30.684   4.296  -1.321  1.00  8.23           N  
ATOM   1059  CA  SER A  70      30.364   4.500  -2.730  1.00  8.03           C  
ATOM   1060  C   SER A  70      30.393   3.208  -3.544  1.00  7.44           C  
ATOM   1061  O   SER A  70      31.053   2.262  -3.134  1.00  7.54           O  
ATOM   1062  CB  SER A  70      31.382   5.437  -3.326  1.00 11.32           C  
ATOM   1063  OG  SER A  70      32.659   4.837  -3.313  1.00 11.32           O  
ATOM   1064  H   SER A  70      31.500   3.752  -1.089  1.00  9.88           H  
ATOM   1065  HA  SER A  70      29.377   4.923  -2.763  1.00  9.64           H  
ATOM   1066 1HB  SER A  70      31.093   5.683  -4.338  1.00 13.58           H  
ATOM   1067 2HB  SER A  70      31.409   6.357  -2.758  1.00 13.58           H  
ATOM   1068  HG  SER A  70      33.254   5.456  -3.791  1.00 13.58           H  
ATOM   1069  N   TRP A  71      29.656   3.161  -4.685  1.00  7.02           N  
ATOM   1070  CA  TRP A  71      29.597   1.958  -5.542  1.00  6.54           C  
ATOM   1071  C   TRP A  71      29.709   2.101  -7.074  1.00  6.80           C  
ATOM   1072  O   TRP A  71      29.268   3.080  -7.700  1.00  7.09           O  
ATOM   1073  CB  TRP A  71      28.347   1.141  -5.223  1.00  9.35           C  
ATOM   1074  CG  TRP A  71      28.402   0.599  -3.853  1.00  9.35           C  
ATOM   1075  CD1 TRP A  71      28.890  -0.608  -3.491  1.00  9.35           C  
ATOM   1076  CD2 TRP A  71      27.985   1.232  -2.641  1.00  9.35           C  
ATOM   1077  NE1 TRP A  71      28.812  -0.756  -2.137  1.00  9.35           N  
ATOM   1078  CE2 TRP A  71      28.260   0.352  -1.613  1.00  9.35           C  
ATOM   1079  CE3 TRP A  71      27.426   2.463  -2.344  1.00  9.35           C  
ATOM   1080  CZ2 TRP A  71      27.992   0.650  -0.345  1.00  9.35           C  
ATOM   1081  CZ3 TRP A  71      27.153   2.745  -1.057  1.00  9.35           C  
ATOM   1082  CH2 TRP A  71      27.412   1.863  -0.083  1.00  9.35           C  
ATOM   1083  H   TRP A  71      29.125   3.995  -4.922  1.00  8.42           H  
ATOM   1084  HA  TRP A  71      30.440   1.338  -5.242  1.00  7.85           H  
ATOM   1085 1HB  TRP A  71      27.461   1.761  -5.324  1.00 11.22           H  
ATOM   1086 2HB  TRP A  71      28.259   0.309  -5.924  1.00 11.22           H  
ATOM   1087  HD1 TRP A  71      29.303  -1.332  -4.179  1.00 11.22           H  
ATOM   1088  HE1 TRP A  71      29.127  -1.538  -1.578  1.00 11.22           H  
ATOM   1089  HE3 TRP A  71      27.218   3.187  -3.129  1.00 11.22           H  
ATOM   1090  HZ2 TRP A  71      28.225  -0.042   0.452  1.00 11.22           H  
ATOM   1091  HZ3 TRP A  71      26.736   3.695  -0.836  1.00 11.22           H  
ATOM   1092  HH2 TRP A  71      27.172   2.126   0.942  1.00 11.22           H  
ATOM   1093  N   THR A  72      30.238   1.005  -7.640  1.00  6.96           N  
ATOM   1094  CA  THR A  72      30.553   0.732  -9.042  1.00  7.39           C  
ATOM   1095  C   THR A  72      29.837  -0.529  -9.614  1.00  7.06           C  
ATOM   1096  O   THR A  72      29.170  -1.236  -8.857  1.00  6.81           O  
ATOM   1097  CB  THR A  72      32.050   0.500  -9.080  1.00 10.17           C  
ATOM   1098  OG1 THR A  72      32.316  -0.659  -8.311  1.00 10.17           O  
ATOM   1099  CG2 THR A  72      32.774   1.608  -8.445  1.00 10.17           C  
ATOM   1100  H   THR A  72      30.526   0.269  -7.009  1.00  8.35           H  
ATOM   1101  HA  THR A  72      30.276   1.598  -9.637  1.00  8.87           H  
ATOM   1102  HB  THR A  72      32.387   0.389 -10.088  1.00 12.20           H  
ATOM   1103  HG1 THR A  72      31.980  -1.435  -8.764  1.00 12.20           H  
ATOM   1104 1HG2 THR A  72      33.836   1.389  -8.484  1.00 12.20           H  
ATOM   1105 2HG2 THR A  72      32.584   2.515  -8.933  1.00 12.20           H  
ATOM   1106 3HG2 THR A  72      32.459   1.699  -7.433  1.00 12.20           H  
ATOM   1107  N   LEU A  73      29.941  -0.776 -10.951  1.00  7.34           N  
ATOM   1108  CA  LEU A  73      29.297  -1.906 -11.683  1.00  7.32           C  
ATOM   1109  C   LEU A  73      30.172  -2.647 -12.732  1.00  7.86           C  
ATOM   1110  O   LEU A  73      31.270  -2.218 -13.075  1.00  8.44           O  
ATOM   1111  CB  LEU A  73      28.052  -1.453 -12.419  1.00 10.26           C  
ATOM   1112  CG  LEU A  73      26.969  -0.873 -11.609  1.00 10.26           C  
ATOM   1113  CD1 LEU A  73      26.984   0.669 -11.743  1.00 10.26           C  
ATOM   1114  CD2 LEU A  73      25.665  -1.465 -12.035  1.00 10.26           C  
ATOM   1115  H   LEU A  73      30.546  -0.164 -11.495  1.00  8.81           H  
ATOM   1116  HA  LEU A  73      28.996  -2.644 -10.941  1.00  8.78           H  
ATOM   1117 1HB  LEU A  73      28.349  -0.736 -13.113  1.00 12.31           H  
ATOM   1118 2HB  LEU A  73      27.641  -2.301 -12.952  1.00 12.31           H  
ATOM   1119  HG  LEU A  73      27.141  -1.113 -10.593  1.00 12.31           H  
ATOM   1120 1HD1 LEU A  73      26.209   1.092 -11.144  1.00 12.31           H  
ATOM   1121 2HD1 LEU A  73      27.936   1.077 -11.413  1.00 12.31           H  
ATOM   1122 3HD1 LEU A  73      26.810   0.951 -12.767  1.00 12.31           H  
ATOM   1123 1HD2 LEU A  73      24.908  -1.058 -11.446  1.00 12.31           H  
ATOM   1124 2HD2 LEU A  73      25.468  -1.230 -13.044  1.00 12.31           H  
ATOM   1125 3HD2 LEU A  73      25.683  -2.555 -11.904  1.00 12.31           H  
ATOM   1126  N   ILE A  74      29.653  -3.778 -13.252  1.00  7.90           N  
ATOM   1127  CA  ILE A  74      30.345  -4.587 -14.275  1.00  8.60           C  
ATOM   1128  C   ILE A  74      29.548  -4.649 -15.584  1.00  8.92           C  
ATOM   1129  O   ILE A  74      28.331  -4.819 -15.558  1.00  8.92           O  
ATOM   1130  CB  ILE A  74      30.530  -6.027 -13.767  1.00 11.77           C  
ATOM   1131  CG1 ILE A  74      31.203  -6.026 -12.433  1.00 11.77           C  
ATOM   1132  CG2 ILE A  74      31.407  -6.857 -14.777  1.00 11.77           C  
ATOM   1133  CD1 ILE A  74      32.580  -5.607 -12.412  1.00 11.77           C  
ATOM   1134  H   ILE A  74      28.729  -4.103 -12.939  1.00  9.48           H  
ATOM   1135  HA  ILE A  74      31.308  -4.134 -14.501  1.00 10.32           H  
ATOM   1136  HB  ILE A  74      29.559  -6.501 -13.646  1.00 14.12           H  
ATOM   1137 1HG1 ILE A  74      30.672  -5.351 -11.783  1.00 14.12           H  
ATOM   1138 2HG1 ILE A  74      31.122  -6.973 -12.044  1.00 14.12           H  
ATOM   1139 1HG2 ILE A  74      31.535  -7.867 -14.398  1.00 14.12           H  
ATOM   1140 2HG2 ILE A  74      30.947  -6.905 -15.718  1.00 14.12           H  
ATOM   1141 3HG2 ILE A  74      32.383  -6.407 -14.932  1.00 14.12           H  
ATOM   1142 1HD1 ILE A  74      32.920  -5.642 -11.399  1.00 14.12           H  
ATOM   1143 2HD1 ILE A  74      33.178  -6.275 -12.993  1.00 14.12           H  
ATOM   1144 3HD1 ILE A  74      32.667  -4.613 -12.798  1.00 14.12           H  
ATOM   1145  N   ASP A  75      30.233  -4.508 -16.721  1.00  9.06           N  
ATOM   1146  CA  ASP A  75      29.616  -4.565 -18.043  1.00  9.53           C  
ATOM   1147  C   ASP A  75      29.242  -5.975 -18.470  1.00  9.65           C  
ATOM   1148  O   ASP A  75      28.146  -6.220 -18.979  1.00  9.73           O  
ATOM   1149  CB  ASP A  75      30.571  -3.963 -19.068  1.00 13.15           C  
ATOM   1150  CG  ASP A  75      31.958  -4.627 -19.024  1.00 13.15           C  
ATOM   1151  OD1 ASP A  75      32.323  -5.140 -17.950  1.00 13.15           O  
ATOM   1152  OD2 ASP A  75      32.635  -4.649 -20.035  1.00 13.15           O  
ATOM   1153  H   ASP A  75      31.249  -4.391 -16.686  1.00 10.87           H  
ATOM   1154  HA  ASP A  75      28.717  -3.979 -18.037  1.00 11.44           H  
ATOM   1155 1HB  ASP A  75      30.153  -4.081 -20.068  1.00 15.78           H  
ATOM   1156 2HB  ASP A  75      30.686  -2.891 -18.880  1.00 15.78           H  
ATOM   1157  N   GLN A  76      30.160  -6.899 -18.263  1.00  9.90           N  
ATOM   1158  CA  GLN A  76      29.976  -8.280 -18.703  1.00 10.22           C  
ATOM   1159  C   GLN A  76      30.157  -9.364 -17.626  1.00 10.51           C  
ATOM   1160  O   GLN A  76      30.906 -10.307 -17.871  1.00 10.98           O  
ATOM   1161  CB  GLN A  76      30.953  -8.542 -19.851  1.00 14.19           C  
ATOM   1162  CG  GLN A  76      30.708  -7.658 -21.065  1.00 14.19           C  
ATOM   1163  CD  GLN A  76      31.748  -7.810 -22.123  1.00 14.19           C  
ATOM   1164  OE1 GLN A  76      31.771  -8.784 -22.892  1.00 14.19           O  
ATOM   1165  NE2 GLN A  76      32.649  -6.835 -22.173  1.00 14.19           N  
ATOM   1166  H   GLN A  76      31.044  -6.572 -17.848  1.00 11.88           H  
ATOM   1167  HA  GLN A  76      28.965  -8.373 -19.096  1.00 12.26           H  
ATOM   1168 1HB  GLN A  76      31.974  -8.360 -19.508  1.00 17.03           H  
ATOM   1169 2HB  GLN A  76      30.886  -9.581 -20.169  1.00 17.03           H  
ATOM   1170 1HG  GLN A  76      29.739  -7.908 -21.490  1.00 17.03           H  
ATOM   1171 2HG  GLN A  76      30.719  -6.622 -20.765  1.00 17.03           H  
ATOM   1172 1HE2 GLN A  76      33.383  -6.861 -22.849  1.00 17.03           H  
ATOM   1173 2HE2 GLN A  76      32.603  -6.046 -21.501  1.00 17.03           H  
ATOM   1174  N   PRO A  77      29.547  -9.265 -16.427  1.00 10.44           N  
ATOM   1175  CA  PRO A  77      29.742 -10.218 -15.347  1.00 10.89           C  
ATOM   1176  C   PRO A  77      29.180 -11.600 -15.720  1.00 11.49           C  
ATOM   1177  O   PRO A  77      28.046 -11.663 -16.200  1.00 11.59           O  
ATOM   1178  CB  PRO A  77      28.901  -9.609 -14.222  1.00 16.34           C  
ATOM   1179  CG  PRO A  77      27.835  -8.789 -14.936  1.00 16.34           C  
ATOM   1180  CD  PRO A  77      28.464  -8.296 -16.204  1.00 16.34           C  
ATOM   1181  HA  PRO A  77      30.795 -10.224 -15.049  1.00 13.07           H  
ATOM   1182 1HB  PRO A  77      28.463 -10.411 -13.602  1.00 19.61           H  
ATOM   1183 2HB  PRO A  77      29.522  -9.010 -13.544  1.00 19.61           H  
ATOM   1184 1HG  PRO A  77      26.972  -9.419 -15.144  1.00 19.61           H  
ATOM   1185 2HG  PRO A  77      27.490  -7.965 -14.283  1.00 19.61           H  
ATOM   1186 1HD  PRO A  77      27.737  -8.335 -17.026  1.00 19.61           H  
ATOM   1187 2HD  PRO A  77      28.815  -7.306 -16.036  1.00 19.61           H  
ATOM   1188  N   PRO A  78      29.921 -12.701 -15.527  1.00 11.93           N  
ATOM   1189  CA  PRO A  78      29.475 -14.076 -15.674  1.00 12.67           C  
ATOM   1190  C   PRO A  78      28.543 -14.477 -14.552  1.00 12.72           C  
ATOM   1191  O   PRO A  78      28.607 -13.918 -13.452  1.00 13.06           O  
ATOM   1192  CB  PRO A  78      30.767 -14.893 -15.585  1.00 19.01           C  
ATOM   1193  CG  PRO A  78      31.868 -13.921 -15.859  1.00 19.01           C  
ATOM   1194  CD  PRO A  78      31.363 -12.570 -15.376  1.00 19.01           C  
ATOM   1195  HA  PRO A  78      28.986 -14.199 -16.653  1.00 15.20           H  
ATOM   1196 1HB  PRO A  78      30.838 -15.363 -14.586  1.00 22.81           H  
ATOM   1197 2HB  PRO A  78      30.737 -15.715 -16.315  1.00 22.81           H  
ATOM   1198 1HG  PRO A  78      32.771 -14.256 -15.338  1.00 22.81           H  
ATOM   1199 2HG  PRO A  78      32.108 -13.914 -16.934  1.00 22.81           H  
ATOM   1200 1HD  PRO A  78      31.646 -12.360 -14.351  1.00 22.81           H  
ATOM   1201 2HD  PRO A  78      31.755 -11.826 -16.084  1.00 22.81           H  
ATOM   1202  N   ASP A  79      27.753 -15.504 -14.779  1.00 12.45           N  
ATOM   1203  CA  ASP A  79      27.001 -16.067 -13.681  1.00 12.66           C  
ATOM   1204  C   ASP A  79      27.961 -16.616 -12.636  1.00 12.28           C  
ATOM   1205  O   ASP A  79      28.934 -17.292 -12.970  1.00 12.44           O  
ATOM   1206  CB  ASP A  79      26.054 -17.157 -14.170  1.00 17.65           C  
ATOM   1207  CG  ASP A  79      24.804 -16.605 -14.874  1.00 17.65           C  
ATOM   1208  OD1 ASP A  79      24.379 -15.496 -14.571  1.00 17.65           O  
ATOM   1209  OD2 ASP A  79      24.282 -17.299 -15.697  1.00 17.65           O  
ATOM   1210  H   ASP A  79      27.687 -15.912 -15.703  1.00 14.94           H  
ATOM   1211  HA  ASP A  79      26.427 -15.269 -13.228  1.00 15.19           H  
ATOM   1212 1HB  ASP A  79      26.585 -17.807 -14.865  1.00 21.18           H  
ATOM   1213 2HB  ASP A  79      25.746 -17.772 -13.326  1.00 21.18           H  
ATOM   1214  N   GLY A  80      27.700 -16.305 -11.375  1.00 11.90           N  
ATOM   1215  CA  GLY A  80      28.520 -16.767 -10.260  1.00 11.73           C  
ATOM   1216  C   GLY A  80      29.657 -15.808  -9.893  1.00 11.03           C  
ATOM   1217  O   GLY A  80      30.334 -16.016  -8.888  1.00 11.06           O  
ATOM   1218  H   GLY A  80      26.884 -15.740 -11.177  1.00 14.28           H  
ATOM   1219 1HA  GLY A  80      27.878 -16.908  -9.390  1.00 14.08           H  
ATOM   1220 2HA  GLY A  80      28.934 -17.745 -10.501  1.00 14.08           H  
ATOM   1221  N   SER A  81      29.861 -14.766 -10.701  1.00 10.54           N  
ATOM   1222  CA  SER A  81      30.910 -13.785 -10.460  1.00  9.98           C  
ATOM   1223  C   SER A  81      30.483 -12.770  -9.436  1.00  9.30           C  
ATOM   1224  O   SER A  81      29.494 -12.069  -9.627  1.00  9.30           O  
ATOM   1225  CB  SER A  81      31.260 -13.101 -11.744  1.00 14.20           C  
ATOM   1226  OG  SER A  81      32.135 -12.061 -11.519  1.00 14.20           O  
ATOM   1227  H   SER A  81      29.280 -14.646 -11.537  1.00 12.65           H  
ATOM   1228  HA  SER A  81      31.777 -14.282 -10.067  1.00 11.98           H  
ATOM   1229 1HB  SER A  81      31.708 -13.829 -12.421  1.00 17.04           H  
ATOM   1230 2HB  SER A  81      30.358 -12.720 -12.213  1.00 17.04           H  
ATOM   1231  HG  SER A  81      31.593 -11.344 -11.157  1.00 17.04           H  
ATOM   1232  N   LEU A  82      31.185 -12.713  -8.318  1.00  8.90           N  
ATOM   1233  CA  LEU A  82      30.756 -11.812  -7.257  1.00  8.35           C  
ATOM   1234  C   LEU A  82      31.708 -10.658  -7.073  1.00  7.71           C  
ATOM   1235  O   LEU A  82      32.878 -10.756  -7.418  1.00  7.74           O  
ATOM   1236  CB  LEU A  82      30.586 -12.543  -5.930  1.00 11.91           C  
ATOM   1237  CG  LEU A  82      29.629 -13.749  -5.886  1.00 11.91           C  
ATOM   1238  CD1 LEU A  82      29.701 -14.344  -4.503  1.00 11.91           C  
ATOM   1239  CD2 LEU A  82      28.181 -13.326  -6.215  1.00 11.91           C  
ATOM   1240  H   LEU A  82      32.039 -13.276  -8.237  1.00 10.68           H  
ATOM   1241  HA  LEU A  82      29.800 -11.387  -7.528  1.00 10.02           H  
ATOM   1242 1HB  LEU A  82      31.559 -12.861  -5.564  1.00 14.29           H  
ATOM   1243 2HB  LEU A  82      30.171 -11.821  -5.250  1.00 14.29           H  
ATOM   1244  HG  LEU A  82      29.961 -14.506  -6.604  1.00 14.29           H  
ATOM   1245 1HD1 LEU A  82      29.047 -15.203  -4.483  1.00 14.29           H  
ATOM   1246 2HD1 LEU A  82      30.731 -14.657  -4.284  1.00 14.29           H  
ATOM   1247 3HD1 LEU A  82      29.378 -13.612  -3.763  1.00 14.29           H  
ATOM   1248 1HD2 LEU A  82      27.528 -14.197  -6.161  1.00 14.29           H  
ATOM   1249 2HD2 LEU A  82      27.853 -12.574  -5.502  1.00 14.29           H  
ATOM   1250 3HD2 LEU A  82      28.140 -12.913  -7.218  1.00 14.29           H  
ATOM   1251  N   PHE A  83      31.197  -9.552  -6.550  1.00  7.34           N  
ATOM   1252  CA  PHE A  83      32.018  -8.377  -6.276  1.00  6.87           C  
ATOM   1253  C   PHE A  83      31.744  -7.846  -4.875  1.00  6.50           C  
ATOM   1254  O   PHE A  83      30.663  -8.046  -4.330  1.00  6.71           O  
ATOM   1255  CB  PHE A  83      31.793  -7.327  -7.362  1.00  9.81           C  
ATOM   1256  CG  PHE A  83      32.195  -7.877  -8.721  1.00  9.81           C  
ATOM   1257  CD1 PHE A  83      31.261  -8.518  -9.493  1.00  9.81           C  
ATOM   1258  CD2 PHE A  83      33.500  -7.798  -9.199  1.00  9.81           C  
ATOM   1259  CE1 PHE A  83      31.580  -9.073 -10.689  1.00  9.81           C  
ATOM   1260  CE2 PHE A  83      33.829  -8.349 -10.424  1.00  9.81           C  
ATOM   1261  CZ  PHE A  83      32.870  -8.984 -11.163  1.00  9.81           C  
ATOM   1262  H   PHE A  83      30.202  -9.546  -6.322  1.00  8.81           H  
ATOM   1263  HA  PHE A  83      33.066  -8.670  -6.323  1.00  8.24           H  
ATOM   1264 1HB  PHE A  83      30.739  -7.044  -7.396  1.00 11.77           H  
ATOM   1265 2HB  PHE A  83      32.377  -6.437  -7.151  1.00 11.77           H  
ATOM   1266  HD1 PHE A  83      30.266  -8.587  -9.126  1.00 11.77           H  
ATOM   1267  HD2 PHE A  83      34.265  -7.305  -8.604  1.00 11.77           H  
ATOM   1268  HE1 PHE A  83      30.799  -9.574 -11.272  1.00 11.77           H  
ATOM   1269  HE2 PHE A  83      34.850  -8.291 -10.810  1.00 11.77           H  
ATOM   1270  HZ  PHE A  83      33.132  -9.408 -12.119  1.00 11.77           H  
ATOM   1271  N   LEU A  84      32.698  -7.125  -4.288  1.00  6.22           N  
ATOM   1272  CA  LEU A  84      32.512  -6.585  -2.935  1.00  6.10           C  
ATOM   1273  C   LEU A  84      31.634  -5.315  -2.939  1.00  5.84           C  
ATOM   1274  O   LEU A  84      32.086  -4.206  -2.619  1.00  5.84           O  
ATOM   1275  CB  LEU A  84      33.897  -6.283  -2.330  1.00  8.58           C  
ATOM   1276  CG  LEU A  84      34.917  -7.498  -2.202  1.00  8.58           C  
ATOM   1277  CD1 LEU A  84      36.223  -6.995  -1.706  1.00  8.58           C  
ATOM   1278  CD2 LEU A  84      34.397  -8.554  -1.248  1.00  8.58           C  
ATOM   1279  H   LEU A  84      33.571  -6.971  -4.772  1.00  7.46           H  
ATOM   1280  HA  LEU A  84      32.007  -7.332  -2.329  1.00  7.32           H  
ATOM   1281 1HB  LEU A  84      34.382  -5.519  -2.926  1.00 10.30           H  
ATOM   1282 2HB  LEU A  84      33.752  -5.880  -1.334  1.00 10.30           H  
ATOM   1283  HG  LEU A  84      35.085  -7.944  -3.178  1.00 10.30           H  
ATOM   1284 1HD1 LEU A  84      36.917  -7.830  -1.632  1.00 10.30           H  
ATOM   1285 2HD1 LEU A  84      36.624  -6.262  -2.407  1.00 10.30           H  
ATOM   1286 3HD1 LEU A  84      36.092  -6.534  -0.737  1.00 10.30           H  
ATOM   1287 1HD2 LEU A  84      35.121  -9.365  -1.179  1.00 10.30           H  
ATOM   1288 2HD2 LEU A  84      34.236  -8.143  -0.271  1.00 10.30           H  
ATOM   1289 3HD2 LEU A  84      33.496  -8.929  -1.623  1.00 10.30           H  
ATOM   1290  N   VAL A  85      30.357  -5.521  -3.293  1.00  5.91           N  
ATOM   1291  CA  VAL A  85      29.366  -4.449  -3.426  1.00  5.92           C  
ATOM   1292  C   VAL A  85      28.072  -4.767  -2.620  1.00  6.05           C  
ATOM   1293  O   VAL A  85      27.865  -5.892  -2.168  1.00  6.31           O  
ATOM   1294  CB  VAL A  85      29.092  -4.173  -4.924  1.00  8.28           C  
ATOM   1295  CG1 VAL A  85      30.425  -3.747  -5.657  1.00  8.28           C  
ATOM   1296  CG2 VAL A  85      28.517  -5.349  -5.544  1.00  8.28           C  
ATOM   1297  H   VAL A  85      30.114  -6.491  -3.499  1.00  7.09           H  
ATOM   1298  HA  VAL A  85      29.797  -3.541  -3.012  1.00  7.10           H  
ATOM   1299  HB  VAL A  85      28.381  -3.349  -5.012  1.00  9.94           H  
ATOM   1300 1HG1 VAL A  85      30.207  -3.535  -6.707  1.00  9.94           H  
ATOM   1301 2HG1 VAL A  85      30.837  -2.856  -5.189  1.00  9.94           H  
ATOM   1302 3HG1 VAL A  85      31.154  -4.549  -5.600  1.00  9.94           H  
ATOM   1303 1HG2 VAL A  85      28.298  -5.141  -6.592  1.00  9.94           H  
ATOM   1304 2HG2 VAL A  85      29.198  -6.188  -5.477  1.00  9.94           H  
ATOM   1305 3HG2 VAL A  85      27.613  -5.565  -5.024  1.00  9.94           H  
ATOM   1306  N   TRP A  86      27.212  -3.760  -2.418  1.00  6.15           N  
ATOM   1307  CA  TRP A  86      26.003  -3.899  -1.588  1.00  6.52           C  
ATOM   1308  C   TRP A  86      24.664  -3.579  -2.263  1.00  6.81           C  
ATOM   1309  O   TRP A  86      24.444  -2.503  -2.807  1.00  6.86           O  
ATOM   1310  CB  TRP A  86      26.181  -3.010  -0.349  1.00  8.98           C  
ATOM   1311  CG  TRP A  86      25.017  -2.930   0.649  1.00  8.98           C  
ATOM   1312  CD1 TRP A  86      24.012  -3.819   0.927  1.00  8.98           C  
ATOM   1313  CD2 TRP A  86      24.804  -1.826   1.527  1.00  8.98           C  
ATOM   1314  NE1 TRP A  86      23.192  -3.305   1.889  1.00  8.98           N  
ATOM   1315  CE2 TRP A  86      23.666  -2.087   2.258  1.00  8.98           C  
ATOM   1316  CE3 TRP A  86      25.476  -0.667   1.742  1.00  8.98           C  
ATOM   1317  CZ2 TRP A  86      23.195  -1.191   3.179  1.00  8.98           C  
ATOM   1318  CZ3 TRP A  86      25.036   0.223   2.661  1.00  8.98           C  
ATOM   1319  CH2 TRP A  86      23.930  -0.018   3.350  1.00  8.98           C  
ATOM   1320  H   TRP A  86      27.407  -2.860  -2.839  1.00  7.38           H  
ATOM   1321  HA  TRP A  86      25.957  -4.934  -1.254  1.00  7.82           H  
ATOM   1322 1HB  TRP A  86      27.067  -3.323   0.194  1.00 10.78           H  
ATOM   1323 2HB  TRP A  86      26.366  -1.994  -0.693  1.00 10.78           H  
ATOM   1324  HD1 TRP A  86      23.870  -4.780   0.464  1.00 10.78           H  
ATOM   1325  HE1 TRP A  86      22.369  -3.757   2.270  1.00 10.78           H  
ATOM   1326  HE3 TRP A  86      26.336  -0.482   1.206  1.00 10.78           H  
ATOM   1327  HZ2 TRP A  86      22.299  -1.379   3.768  1.00 10.78           H  
ATOM   1328  HZ3 TRP A  86      25.608   1.134   2.819  1.00 10.78           H  
ATOM   1329  HH2 TRP A  86      23.608   0.717   4.086  1.00 10.78           H  
ATOM   1330  N   GLN A  87      23.722  -4.510  -2.135  1.00  7.24           N  
ATOM   1331  CA  GLN A  87      22.379  -4.387  -2.718  1.00  7.77           C  
ATOM   1332  C   GLN A  87      21.400  -3.500  -1.919  1.00  8.15           C  
ATOM   1333  O   GLN A  87      20.353  -3.951  -1.454  1.00  8.42           O  
ATOM   1334  CB  GLN A  87      21.783  -5.814  -2.887  1.00 10.67           C  
ATOM   1335  CG  GLN A  87      21.652  -6.649  -1.567  1.00 10.67           C  
ATOM   1336  CD  GLN A  87      21.176  -8.115  -1.773  1.00 10.67           C  
ATOM   1337  OE1 GLN A  87      20.403  -8.454  -2.691  1.00 10.67           O  
ATOM   1338  NE2 GLN A  87      21.650  -8.991  -0.886  1.00 10.67           N  
ATOM   1339  H   GLN A  87      23.986  -5.346  -1.639  1.00  8.69           H  
ATOM   1340  HA  GLN A  87      22.485  -3.933  -3.703  1.00  9.32           H  
ATOM   1341 1HB  GLN A  87      20.792  -5.743  -3.295  1.00 12.80           H  
ATOM   1342 2HB  GLN A  87      22.342  -6.369  -3.588  1.00 12.80           H  
ATOM   1343 1HG  GLN A  87      22.620  -6.691  -1.080  1.00 12.80           H  
ATOM   1344 2HG  GLN A  87      20.935  -6.183  -0.900  1.00 12.80           H  
ATOM   1345 1HE2 GLN A  87      21.390  -9.956  -0.936  1.00 12.80           H  
ATOM   1346 2HE2 GLN A  87      22.255  -8.681  -0.150  1.00 12.80           H  
ATOM   1347  N   ALA A  88      21.742  -2.224  -1.801  1.00  8.39           N  
ATOM   1348  CA  ALA A  88      20.884  -1.247  -1.123  1.00  8.96           C  
ATOM   1349  C   ALA A  88      19.813  -0.773  -2.136  1.00  9.31           C  
ATOM   1350  O   ALA A  88      20.109  -0.689  -3.328  1.00  9.40           O  
ATOM   1351  CB  ALA A  88      21.717  -0.095  -0.569  1.00 12.31           C  
ATOM   1352  H   ALA A  88      22.648  -1.975  -2.208  1.00 10.07           H  
ATOM   1353  HA  ALA A  88      20.393  -1.753  -0.295  1.00 10.75           H  
ATOM   1354 1HB  ALA A  88      21.122   0.635  -0.049  1.00 14.77           H  
ATOM   1355 2HB  ALA A  88      22.454  -0.496   0.116  1.00 14.77           H  
ATOM   1356 3HB  ALA A  88      22.196   0.386  -1.359  1.00 14.77           H  
ATOM   1357  N   PRO A  89      18.600  -0.367  -1.695  1.00  9.78           N  
ATOM   1358  CA  PRO A  89      17.464   0.056  -2.510  1.00 10.36           C  
ATOM   1359  C   PRO A  89      17.691   1.258  -3.398  1.00 10.83           C  
ATOM   1360  O   PRO A  89      16.868   1.508  -4.278  1.00 11.33           O  
ATOM   1361  CB  PRO A  89      16.388   0.385  -1.476  1.00 15.54           C  
ATOM   1362  CG  PRO A  89      17.116   0.657  -0.257  1.00 15.54           C  
ATOM   1363  CD  PRO A  89      18.295  -0.324  -0.276  1.00 15.54           C  
ATOM   1364  HA  PRO A  89      17.127  -0.784  -3.108  1.00 12.43           H  
ATOM   1365 1HB  PRO A  89      15.805   1.256  -1.812  1.00 18.65           H  
ATOM   1366 2HB  PRO A  89      15.684  -0.455  -1.384  1.00 18.65           H  
ATOM   1367 1HG  PRO A  89      17.440   1.700  -0.294  1.00 18.65           H  
ATOM   1368 2HG  PRO A  89      16.448   0.581   0.598  1.00 18.65           H  
ATOM   1369 1HD  PRO A  89      19.091   0.076   0.306  1.00 18.65           H  
ATOM   1370 2HD  PRO A  89      17.992  -1.320   0.072  1.00 18.65           H  
ATOM   1371  N   THR A  90      18.735   2.048  -3.148  1.00 10.90           N  
ATOM   1372  CA  THR A  90      18.952   3.184  -4.013  1.00 11.56           C  
ATOM   1373  C   THR A  90      20.360   3.155  -4.579  1.00 11.39           C  
ATOM   1374  O   THR A  90      20.968   4.205  -4.807  1.00 11.92           O  
ATOM   1375  CB  THR A  90      18.803   4.498  -3.247  1.00 15.92           C  
ATOM   1376  OG1 THR A  90      19.752   4.521  -2.200  1.00 15.92           O  
ATOM   1377  CG2 THR A  90      17.418   4.577  -2.629  1.00 15.92           C  
ATOM   1378  H   THR A  90      19.390   1.856  -2.406  1.00 13.08           H  
ATOM   1379  HA  THR A  90      18.250   3.153  -4.845  1.00 13.87           H  
ATOM   1380  HB  THR A  90      18.966   5.343  -3.917  1.00 19.10           H  
ATOM   1381  HG1 THR A  90      20.641   4.641  -2.587  1.00 19.10           H  
ATOM   1382 1HG2 THR A  90      17.333   5.510  -2.073  1.00 19.10           H  
ATOM   1383 2HG2 THR A  90      16.666   4.547  -3.416  1.00 19.10           H  
ATOM   1384 3HG2 THR A  90      17.265   3.743  -1.952  1.00 19.10           H  
ATOM   1385  N   LEU A  91      20.824   1.953  -4.893  1.00 10.66           N  
ATOM   1386  CA  LEU A  91      22.076   1.732  -5.586  1.00 10.64           C  
ATOM   1387  C   LEU A  91      21.797   0.936  -6.831  1.00 10.44           C  
ATOM   1388  O   LEU A  91      20.802   0.239  -6.896  1.00 10.10           O  
ATOM   1389  CB  LEU A  91      23.107   0.971  -4.741  1.00 14.90           C  
ATOM   1390  CG  LEU A  91      23.621   1.622  -3.510  1.00 14.90           C  
ATOM   1391  CD1 LEU A  91      24.506   0.631  -2.789  1.00 14.90           C  
ATOM   1392  CD2 LEU A  91      24.401   2.840  -3.856  1.00 14.90           C  
ATOM   1393  H   LEU A  91      20.284   1.134  -4.588  1.00 12.79           H  
ATOM   1394  HA  LEU A  91      22.467   2.699  -5.860  1.00 12.77           H  
ATOM   1395 1HB  LEU A  91      22.625   0.042  -4.411  1.00 17.88           H  
ATOM   1396 2HB  LEU A  91      23.958   0.694  -5.340  1.00 17.88           H  
ATOM   1397  HG  LEU A  91      22.799   1.897  -2.872  1.00 17.88           H  
ATOM   1398 1HD1 LEU A  91      24.892   1.067  -1.889  1.00 17.88           H  
ATOM   1399 2HD1 LEU A  91      23.946  -0.234  -2.541  1.00 17.88           H  
ATOM   1400 3HD1 LEU A  91      25.333   0.341  -3.431  1.00 17.88           H  
ATOM   1401 1HD2 LEU A  91      24.763   3.262  -2.964  1.00 17.88           H  
ATOM   1402 2HD2 LEU A  91      25.232   2.576  -4.497  1.00 17.88           H  
ATOM   1403 3HD2 LEU A  91      23.773   3.558  -4.349  1.00 17.88           H  
ATOM   1404  N   PRO A  92      22.622   1.051  -7.866  1.00 10.82           N  
ATOM   1405  CA  PRO A  92      22.543   0.272  -9.072  1.00 10.90           C  
ATOM   1406  C   PRO A  92      23.325  -1.033  -8.989  1.00 10.33           C  
ATOM   1407  O   PRO A  92      23.312  -1.784  -9.950  1.00 10.35           O  
ATOM   1408  CB  PRO A  92      23.224   1.204 -10.072  1.00 16.34           C  
ATOM   1409  CG  PRO A  92      24.292   1.876  -9.240  1.00 16.34           C  
ATOM   1410  CD  PRO A  92      23.650   2.100  -7.897  1.00 16.34           C  
ATOM   1411  HA  PRO A  92      21.497   0.098  -9.345  1.00 13.08           H  
ATOM   1412 1HB  PRO A  92      23.609   0.642 -10.916  1.00 19.61           H  
ATOM   1413 2HB  PRO A  92      22.494   1.912 -10.487  1.00 19.61           H  
ATOM   1414 1HG  PRO A  92      25.171   1.223  -9.147  1.00 19.61           H  
ATOM   1415 2HG  PRO A  92      24.639   2.771  -9.733  1.00 19.61           H  
ATOM   1416 1HD  PRO A  92      24.399   1.987  -7.111  1.00 19.61           H  
ATOM   1417 2HD  PRO A  92      23.182   3.075  -7.882  1.00 19.61           H  
ATOM   1418  N   SER A  93      24.005  -1.316  -7.861  1.00 10.02           N  
ATOM   1419  CA  SER A  93      25.007  -2.392  -7.861  1.00  9.60           C  
ATOM   1420  C   SER A  93      24.969  -3.473  -6.750  1.00  9.59           C  
ATOM   1421  O   SER A  93      25.548  -3.283  -5.681  1.00  9.89           O  
ATOM   1422  CB  SER A  93      26.363  -1.772  -7.773  1.00 13.61           C  
ATOM   1423  OG  SER A  93      27.339  -2.761  -7.807  1.00 13.61           O  
ATOM   1424  H   SER A  93      23.911  -0.740  -7.040  1.00 12.02           H  
ATOM   1425  HA  SER A  93      24.964  -2.856  -8.842  1.00 11.52           H  
ATOM   1426 1HB  SER A  93      26.500  -1.073  -8.567  1.00 16.33           H  
ATOM   1427 2HB  SER A  93      26.447  -1.214  -6.843  1.00 16.33           H  
ATOM   1428  HG  SER A  93      28.168  -2.286  -7.975  1.00 16.33           H  
ATOM   1429  N   PRO A  94      24.277  -4.599  -6.964  1.00  9.50           N  
ATOM   1430  CA  PRO A  94      24.094  -5.712  -6.066  1.00  9.66           C  
ATOM   1431  C   PRO A  94      25.378  -6.539  -6.138  1.00  9.68           C  
ATOM   1432  O   PRO A  94      26.075  -6.444  -7.161  1.00  9.54           O  
ATOM   1433  CB  PRO A  94      22.908  -6.426  -6.699  1.00 14.49           C  
ATOM   1434  CG  PRO A  94      23.137  -6.221  -8.160  1.00 14.49           C  
ATOM   1435  CD  PRO A  94      23.777  -4.854  -8.269  1.00 14.49           C  
ATOM   1436  HA  PRO A  94      23.896  -5.317  -5.061  1.00 11.59           H  
ATOM   1437 1HB  PRO A  94      22.923  -7.454  -6.446  1.00 17.39           H  
ATOM   1438 2HB  PRO A  94      21.961  -6.013  -6.336  1.00 17.39           H  
ATOM   1439 1HG  PRO A  94      23.805  -7.010  -8.562  1.00 17.39           H  
ATOM   1440 2HG  PRO A  94      22.206  -6.312  -8.738  1.00 17.39           H  
ATOM   1441 1HD  PRO A  94      24.643  -4.976  -8.924  1.00 17.39           H  
ATOM   1442 2HD  PRO A  94      23.105  -4.090  -8.599  1.00 17.39           H  
ATOM   1443  N   PRO A  95      25.645  -7.458  -5.201  1.00 10.18           N  
ATOM   1444  CA  PRO A  95      26.785  -8.370  -5.121  1.00 10.50           C  
ATOM   1445  C   PRO A  95      27.402  -8.998  -6.377  1.00 10.40           C  
ATOM   1446  O   PRO A  95      28.379  -9.731  -6.232  1.00 10.79           O  
ATOM   1447  CB  PRO A  95      26.234  -9.444  -4.225  1.00 15.75           C  
ATOM   1448  CG  PRO A  95      25.290  -8.726  -3.325  1.00 15.75           C  
ATOM   1449  CD  PRO A  95      24.680  -7.665  -4.135  1.00 15.75           C  
ATOM   1450  HA  PRO A  95      27.584  -7.861  -4.560  1.00 12.60           H  
ATOM   1451 1HB  PRO A  95      25.739 -10.195  -4.850  1.00 18.90           H  
ATOM   1452 2HB  PRO A  95      27.045  -9.935  -3.722  1.00 18.90           H  
ATOM   1453 1HG  PRO A  95      24.544  -9.404  -2.897  1.00 18.90           H  
ATOM   1454 2HG  PRO A  95      25.866  -8.316  -2.487  1.00 18.90           H  
ATOM   1455 1HD  PRO A  95      23.723  -8.016  -4.498  1.00 18.90           H  
ATOM   1456 2HD  PRO A  95      24.612  -6.770  -3.520  1.00 18.90           H  
ATOM   1457  N   ASP A  96      26.865  -8.801  -7.584  1.00 10.13           N  
ATOM   1458  CA  ASP A  96      27.527  -9.415  -8.726  1.00 10.18           C  
ATOM   1459  C   ASP A  96      27.653  -8.499  -9.932  1.00  9.78           C  
ATOM   1460  O   ASP A  96      27.916  -8.942 -11.053  1.00  9.96           O  
ATOM   1461  CB  ASP A  96      26.717 -10.635  -9.107  1.00 14.23           C  
ATOM   1462  CG  ASP A  96      25.297 -10.254  -9.499  1.00 14.23           C  
ATOM   1463  OD1 ASP A  96      25.006  -9.062  -9.725  1.00 14.23           O  
ATOM   1464  OD2 ASP A  96      24.456 -11.148  -9.507  1.00 14.23           O  
ATOM   1465  H   ASP A  96      26.054  -8.196  -7.728  1.00 12.16           H  
ATOM   1466  HA  ASP A  96      28.521  -9.728  -8.431  1.00 12.22           H  
ATOM   1467 1HB  ASP A  96      27.192 -11.140  -9.953  1.00 17.08           H  
ATOM   1468 2HB  ASP A  96      26.697 -11.329  -8.275  1.00 17.08           H  
ATOM   1469  N   GLY A  97      27.600  -7.202  -9.682  1.00  9.43           N  
ATOM   1470  CA  GLY A  97      27.871  -6.208 -10.708  1.00  9.23           C  
ATOM   1471  C   GLY A  97      26.752  -5.957 -11.724  1.00  8.76           C  
ATOM   1472  O   GLY A  97      26.897  -5.064 -12.568  1.00  8.89           O  
ATOM   1473  H   GLY A  97      27.323  -6.905  -8.739  1.00 11.32           H  
ATOM   1474 1HA  GLY A  97      28.125  -5.266 -10.220  1.00 11.08           H  
ATOM   1475 2HA  GLY A  97      28.754  -6.528 -11.243  1.00 11.08           H  
ATOM   1476  N   MET A  98      25.647  -6.714 -11.640  1.00  8.36           N  
ATOM   1477  CA  MET A  98      24.532  -6.615 -12.583  1.00  8.16           C  
ATOM   1478  C   MET A  98      23.699  -5.444 -12.129  1.00  8.02           C  
ATOM   1479  O   MET A  98      24.047  -4.862 -11.120  1.00  8.05           O  
ATOM   1480  CB  MET A  98      23.788  -7.949 -12.605  1.00 11.50           C  
ATOM   1481  CG  MET A  98      24.685  -9.081 -13.158  1.00 11.50           C  
ATOM   1482  SD  MET A  98      23.938 -10.724 -13.223  1.00 11.50           S  
ATOM   1483  CE  MET A  98      25.391 -11.736 -13.697  1.00 11.50           C  
ATOM   1484  H   MET A  98      25.576  -7.432 -10.895  1.00 10.03           H  
ATOM   1485  HA  MET A  98      24.918  -6.398 -13.579  1.00  9.79           H  
ATOM   1486 1HB  MET A  98      23.487  -8.219 -11.587  1.00 13.80           H  
ATOM   1487 2HB  MET A  98      22.890  -7.873 -13.212  1.00 13.80           H  
ATOM   1488 1HG  MET A  98      24.975  -8.808 -14.160  1.00 13.80           H  
ATOM   1489 2HG  MET A  98      25.592  -9.147 -12.547  1.00 13.80           H  
ATOM   1490 1HE  MET A  98      25.097 -12.787 -13.782  1.00 13.80           H  
ATOM   1491 2HE  MET A  98      25.783 -11.402 -14.658  1.00 13.80           H  
ATOM   1492 3HE  MET A  98      26.173 -11.641 -12.937  1.00 13.80           H  
ATOM   1493  N   HIS A  99      22.696  -4.998 -12.874  1.00  8.17           N  
ATOM   1494  CA  HIS A  99      21.950  -3.871 -12.321  1.00  8.38           C  
ATOM   1495  C   HIS A  99      21.128  -4.341 -11.128  1.00  8.64           C  
ATOM   1496  O   HIS A  99      20.524  -5.411 -11.153  1.00  8.75           O  
ATOM   1497  CB  HIS A  99      21.041  -3.177 -13.336  1.00 11.66           C  
ATOM   1498  CG  HIS A  99      20.551  -1.797 -12.847  1.00 11.66           C  
ATOM   1499  ND1 HIS A  99      19.481  -1.609 -11.951  1.00 11.66           N  
ATOM   1500  CD2 HIS A  99      21.029  -0.559 -13.122  1.00 11.66           C  
ATOM   1501  CE1 HIS A  99      19.337  -0.315 -11.727  1.00 11.66           C  
ATOM   1502  NE2 HIS A  99      20.262   0.337 -12.426  1.00 11.66           N  
ATOM   1503  H   HIS A  99      22.417  -5.455 -13.727  1.00  9.80           H  
ATOM   1504  HA  HIS A  99      22.648  -3.117 -11.954  1.00 10.06           H  
ATOM   1505 1HB  HIS A  99      21.575  -3.041 -14.277  1.00 13.99           H  
ATOM   1506 2HB  HIS A  99      20.168  -3.800 -13.535  1.00 13.99           H  
ATOM   1507  HD1 HIS A  99      18.956  -2.304 -11.387  1.00 13.99           H  
ATOM   1508  HD2 HIS A  99      21.850  -0.203 -13.749  1.00 13.99           H  
ATOM   1509  HE1 HIS A  99      18.553   0.043 -11.060  1.00 13.99           H  
ATOM   1510  N   PHE A 100      21.079  -3.515 -10.106  1.00  8.99           N  
ATOM   1511  CA  PHE A 100      20.303  -3.772  -8.895  1.00  9.52           C  
ATOM   1512  C   PHE A 100      18.823  -4.043  -9.083  1.00  9.93           C  
ATOM   1513  O   PHE A 100      18.131  -3.363  -9.847  1.00 10.23           O  
ATOM   1514  CB  PHE A 100      20.426  -2.598  -7.927  1.00 13.12           C  
ATOM   1515  CG  PHE A 100      19.576  -2.723  -6.714  1.00 13.12           C  
ATOM   1516  CD1 PHE A 100      19.925  -3.508  -5.642  1.00 13.12           C  
ATOM   1517  CD2 PHE A 100      18.387  -2.038  -6.665  1.00 13.12           C  
ATOM   1518  CE1 PHE A 100      19.074  -3.606  -4.562  1.00 13.12           C  
ATOM   1519  CE2 PHE A 100      17.552  -2.137  -5.593  1.00 13.12           C  
ATOM   1520  CZ  PHE A 100      17.904  -2.935  -4.540  1.00 13.12           C  
ATOM   1521  H   PHE A 100      21.673  -2.687 -10.168  1.00 10.79           H  
ATOM   1522  HA  PHE A 100      20.721  -4.646  -8.412  1.00 11.42           H  
ATOM   1523 1HB  PHE A 100      21.446  -2.508  -7.594  1.00 15.74           H  
ATOM   1524 2HB  PHE A 100      20.155  -1.676  -8.436  1.00 15.74           H  
ATOM   1525  HD1 PHE A 100      20.861  -4.050  -5.655  1.00 15.74           H  
ATOM   1526  HD2 PHE A 100      18.124  -1.408  -7.509  1.00 15.74           H  
ATOM   1527  HE1 PHE A 100      19.320  -4.219  -3.718  1.00 15.74           H  
ATOM   1528  HE2 PHE A 100      16.615  -1.582  -5.579  1.00 15.74           H  
ATOM   1529  HZ  PHE A 100      17.256  -3.031  -3.677  1.00 15.74           H  
ATOM   1530  N   MET A 101      18.377  -5.077  -8.366  1.00 10.15           N  
ATOM   1531  CA  MET A 101      17.009  -5.543  -8.263  1.00 10.74           C  
ATOM   1532  C   MET A 101      16.546  -5.445  -6.807  1.00 11.26           C  
ATOM   1533  O   MET A 101      17.277  -5.848  -5.895  1.00 11.49           O  
ATOM   1534  CB  MET A 101      16.927  -6.985  -8.762  1.00 14.80           C  
ATOM   1535  CG  MET A 101      15.579  -7.618  -8.635  1.00 14.80           C  
ATOM   1536  SD  MET A 101      14.372  -6.852  -9.615  1.00 14.80           S  
ATOM   1537  CE  MET A 101      12.937  -7.297  -8.677  1.00 14.80           C  
ATOM   1538  H   MET A 101      19.055  -5.593  -7.829  1.00 12.18           H  
ATOM   1539  HA  MET A 101      16.369  -4.911  -8.877  1.00 12.89           H  
ATOM   1540 1HB  MET A 101      17.208  -7.026  -9.802  1.00 17.76           H  
ATOM   1541 2HB  MET A 101      17.639  -7.600  -8.216  1.00 17.76           H  
ATOM   1542 1HG  MET A 101      15.641  -8.640  -8.945  1.00 17.76           H  
ATOM   1543 2HG  MET A 101      15.249  -7.616  -7.611  1.00 17.76           H  
ATOM   1544 1HE  MET A 101      12.058  -6.873  -9.130  1.00 17.76           H  
ATOM   1545 2HE  MET A 101      12.848  -8.387  -8.639  1.00 17.76           H  
ATOM   1546 3HE  MET A 101      13.035  -6.906  -7.661  1.00 17.76           H  
ATOM   1547  N   SER A 102      15.315  -4.985  -6.591  1.00 11.63           N  
ATOM   1548  CA  SER A 102      14.743  -4.866  -5.263  1.00 12.25           C  
ATOM   1549  C   SER A 102      14.376  -6.217  -4.692  1.00 12.45           C  
ATOM   1550  O   SER A 102      14.648  -7.268  -5.279  1.00 12.70           O  
ATOM   1551  CB  SER A 102      13.493  -4.019  -5.270  1.00 16.90           C  
ATOM   1552  OG  SER A 102      12.435  -4.722  -5.847  1.00 16.90           O  
ATOM   1553  H   SER A 102      14.742  -4.633  -7.365  1.00 13.96           H  
ATOM   1554  HA  SER A 102      15.477  -4.409  -4.608  1.00 14.70           H  
ATOM   1555 1HB  SER A 102      13.235  -3.736  -4.253  1.00 20.28           H  
ATOM   1556 2HB  SER A 102      13.669  -3.107  -5.827  1.00 20.28           H  
ATOM   1557  HG  SER A 102      12.506  -4.553  -6.813  1.00 20.28           H  
ATOM   1558  N   ASN A 103      13.834  -6.188  -3.479  1.00 12.52           N  
ATOM   1559  CA  ASN A 103      13.426  -7.382  -2.758  1.00 12.94           C  
ATOM   1560  C   ASN A 103      12.028  -7.861  -3.158  1.00 12.81           C  
ATOM   1561  O   ASN A 103      11.546  -8.873  -2.645  1.00 13.13           O  
ATOM   1562  CB  ASN A 103      13.475  -7.070  -1.272  1.00 17.95           C  
ATOM   1563  CG  ASN A 103      12.514  -5.925  -0.947  1.00 17.95           C  
ATOM   1564  OD1 ASN A 103      11.841  -5.412  -1.878  1.00 17.95           O  
ATOM   1565  ND2 ASN A 103      12.432  -5.498   0.298  1.00 17.95           N  
ATOM   1566  H   ASN A 103      13.658  -5.291  -3.048  1.00 15.02           H  
ATOM   1567  HA  ASN A 103      14.129  -8.182  -2.986  1.00 15.53           H  
ATOM   1568 1HB  ASN A 103      13.194  -7.951  -0.695  1.00 21.54           H  
ATOM   1569 2HB  ASN A 103      14.486  -6.787  -0.982  1.00 21.54           H  
ATOM   1570 1HD2 ASN A 103      11.818  -4.743   0.527  1.00 21.54           H  
ATOM   1571 2HD2 ASN A 103      12.970  -5.891   1.061  1.00 21.54           H  
ATOM   1572  N   GLU A 104      11.406  -7.163  -4.120  1.00 12.70           N  
ATOM   1573  CA  GLU A 104      10.062  -7.458  -4.605  1.00 12.69           C  
ATOM   1574  C   GLU A 104       9.007  -7.360  -3.491  1.00 12.36           C  
ATOM   1575  O   GLU A 104       8.003  -8.079  -3.508  1.00 12.72           O  
ATOM   1576  CB  GLU A 104      10.027  -8.878  -5.198  1.00 17.77           C  
ATOM   1577  CG  GLU A 104      11.006  -9.146  -6.342  1.00 17.77           C  
ATOM   1578  CD  GLU A 104      10.916 -10.572  -6.821  1.00 17.77           C  
ATOM   1579  OE1 GLU A 104      10.203 -11.313  -6.187  1.00 17.77           O  
ATOM   1580  OE2 GLU A 104      11.582 -10.941  -7.768  1.00 17.77           O  
ATOM   1581  H   GLU A 104      11.882  -6.355  -4.523  1.00 15.24           H  
ATOM   1582  HA  GLU A 104       9.811  -6.735  -5.382  1.00 15.23           H  
ATOM   1583 1HB  GLU A 104      10.181  -9.626  -4.431  1.00 21.32           H  
ATOM   1584 2HB  GLU A 104       9.038  -9.059  -5.602  1.00 21.32           H  
ATOM   1585 1HG  GLU A 104      10.760  -8.483  -7.164  1.00 21.32           H  
ATOM   1586 2HG  GLU A 104      12.024  -8.929  -6.014  1.00 21.32           H  
ATOM   1587  N   ARG A 105       9.181  -6.425  -2.543  1.00 11.85           N  
ATOM   1588  CA  ARG A 105       8.195  -6.286  -1.481  1.00 11.64           C  
ATOM   1589  C   ARG A 105       7.422  -4.986  -1.519  1.00 11.25           C  
ATOM   1590  O   ARG A 105       7.947  -3.916  -1.841  1.00 11.26           O  
ATOM   1591  CB  ARG A 105       8.825  -6.407  -0.113  1.00 16.38           C  
ATOM   1592  CG  ARG A 105       8.866  -7.798   0.498  1.00 16.38           C  
ATOM   1593  CD  ARG A 105       9.776  -8.724  -0.150  1.00 16.38           C  
ATOM   1594  NE  ARG A 105       9.752 -10.005   0.521  1.00 16.38           N  
ATOM   1595  CZ  ARG A 105      10.454 -11.101   0.161  1.00 16.38           C  
ATOM   1596  NH1 ARG A 105      11.279 -11.078  -0.869  1.00 16.38           N  
ATOM   1597  NH2 ARG A 105      10.305 -12.222   0.853  1.00 16.38           N  
ATOM   1598  H   ARG A 105      10.004  -5.821  -2.538  1.00 14.22           H  
ATOM   1599  HA  ARG A 105       7.477  -7.092  -1.585  1.00 13.97           H  
ATOM   1600 1HB  ARG A 105       9.816  -6.022  -0.139  1.00 19.66           H  
ATOM   1601 2HB  ARG A 105       8.261  -5.783   0.549  1.00 19.66           H  
ATOM   1602 1HG  ARG A 105       9.208  -7.696   1.513  1.00 19.66           H  
ATOM   1603 2HG  ARG A 105       7.883  -8.230   0.495  1.00 19.66           H  
ATOM   1604 1HD  ARG A 105       9.468  -8.884  -1.173  1.00 19.66           H  
ATOM   1605 2HD  ARG A 105      10.786  -8.332  -0.118  1.00 19.66           H  
ATOM   1606  HE  ARG A 105       9.133 -10.093   1.311  1.00 19.66           H  
ATOM   1607 1HH1 ARG A 105      11.409 -10.221  -1.434  1.00 19.66           H  
ATOM   1608 2HH1 ARG A 105      11.779 -11.913  -1.129  1.00 19.66           H  
ATOM   1609 1HH2 ARG A 105       9.664 -12.261   1.631  1.00 19.66           H  
ATOM   1610 2HH2 ARG A 105      10.809 -13.053   0.578  1.00 19.66           H  
ATOM   1611  N   PHE A 106       6.164  -5.106  -1.123  1.00 11.12           N  
ATOM   1612  CA  PHE A 106       5.216  -4.008  -1.062  1.00 10.96           C  
ATOM   1613  C   PHE A 106       4.648  -3.919   0.351  1.00 10.78           C  
ATOM   1614  O   PHE A 106       4.577  -4.936   1.053  1.00 10.89           O  
ATOM   1615  CB  PHE A 106       4.139  -4.280  -2.106  1.00 15.41           C  
ATOM   1616  CG  PHE A 106       4.759  -4.391  -3.484  1.00 15.41           C  
ATOM   1617  CD1 PHE A 106       5.234  -5.628  -3.955  1.00 15.41           C  
ATOM   1618  CD2 PHE A 106       4.905  -3.285  -4.293  1.00 15.41           C  
ATOM   1619  CE1 PHE A 106       5.835  -5.733  -5.189  1.00 15.41           C  
ATOM   1620  CE2 PHE A 106       5.504  -3.398  -5.533  1.00 15.41           C  
ATOM   1621  CZ  PHE A 106       5.971  -4.626  -5.975  1.00 15.41           C  
ATOM   1622  H   PHE A 106       5.847  -6.051  -0.898  1.00 13.34           H  
ATOM   1623  HA  PHE A 106       5.730  -3.082  -1.299  1.00 13.15           H  
ATOM   1624 1HB  PHE A 106       3.621  -5.211  -1.875  1.00 18.49           H  
ATOM   1625 2HB  PHE A 106       3.411  -3.471  -2.111  1.00 18.49           H  
ATOM   1626  HD1 PHE A 106       5.137  -6.521  -3.324  1.00 18.49           H  
ATOM   1627  HD2 PHE A 106       4.551  -2.318  -3.943  1.00 18.49           H  
ATOM   1628  HE1 PHE A 106       6.209  -6.703  -5.534  1.00 18.49           H  
ATOM   1629  HE2 PHE A 106       5.617  -2.516  -6.162  1.00 18.49           H  
ATOM   1630  HZ  PHE A 106       6.449  -4.711  -6.950  1.00 18.49           H  
ATOM   1631  N   PHE A 107       4.243  -2.729   0.803  1.00 10.73           N  
ATOM   1632  CA  PHE A 107       3.756  -2.687   2.184  1.00 10.81           C  
ATOM   1633  C   PHE A 107       2.751  -1.617   2.602  1.00 11.01           C  
ATOM   1634  O   PHE A 107       2.573  -0.572   1.958  1.00 11.11           O  
ATOM   1635  CB  PHE A 107       4.953  -2.589   3.116  1.00 15.10           C  
ATOM   1636  CG  PHE A 107       5.760  -1.327   3.029  1.00 15.10           C  
ATOM   1637  CD1 PHE A 107       5.532  -0.286   3.910  1.00 15.10           C  
ATOM   1638  CD2 PHE A 107       6.731  -1.174   2.069  1.00 15.10           C  
ATOM   1639  CE1 PHE A 107       6.257   0.876   3.840  1.00 15.10           C  
ATOM   1640  CE2 PHE A 107       7.451  -0.006   1.990  1.00 15.10           C  
ATOM   1641  CZ  PHE A 107       7.213   1.020   2.882  1.00 15.10           C  
ATOM   1642  H   PHE A 107       4.281  -1.901   0.201  1.00 12.88           H  
ATOM   1643  HA  PHE A 107       3.271  -3.644   2.379  1.00 12.97           H  
ATOM   1644 1HB  PHE A 107       4.579  -2.684   4.114  1.00 18.12           H  
ATOM   1645 2HB  PHE A 107       5.608  -3.408   2.944  1.00 18.12           H  
ATOM   1646  HD1 PHE A 107       4.762  -0.402   4.673  1.00 18.12           H  
ATOM   1647  HD2 PHE A 107       6.925  -1.984   1.363  1.00 18.12           H  
ATOM   1648  HE1 PHE A 107       6.070   1.693   4.538  1.00 18.12           H  
ATOM   1649  HE2 PHE A 107       8.216   0.112   1.221  1.00 18.12           H  
ATOM   1650  HZ  PHE A 107       7.787   1.952   2.825  1.00 18.12           H  
ATOM   1651  N   ASN A 108       2.132  -1.909   3.758  1.00 11.33           N  
ATOM   1652  CA  ASN A 108       1.176  -1.060   4.469  1.00 11.75           C  
ATOM   1653  C   ASN A 108       1.633  -0.897   5.930  1.00 12.04           C  
ATOM   1654  O   ASN A 108       1.810  -1.881   6.657  1.00 12.21           O  
ATOM   1655  CB  ASN A 108      -0.221  -1.628   4.367  1.00 16.28           C  
ATOM   1656  CG  ASN A 108      -0.725  -1.629   2.933  1.00 16.28           C  
ATOM   1657  OD1 ASN A 108      -0.975  -0.574   2.327  1.00 16.28           O  
ATOM   1658  ND2 ASN A 108      -0.883  -2.802   2.374  1.00 16.28           N  
ATOM   1659  H   ASN A 108       2.358  -2.817   4.183  1.00 13.60           H  
ATOM   1660  HA  ASN A 108       1.169  -0.075   4.012  1.00 14.10           H  
ATOM   1661 1HB  ASN A 108      -0.230  -2.651   4.754  1.00 19.54           H  
ATOM   1662 2HB  ASN A 108      -0.899  -1.036   4.981  1.00 19.54           H  
ATOM   1663 1HD2 ASN A 108      -1.206  -2.859   1.430  1.00 19.54           H  
ATOM   1664 2HD2 ASN A 108      -0.675  -3.635   2.890  1.00 19.54           H  
ATOM   1665  N   MET A 109       1.925   0.332   6.343  1.00 12.29           N  
ATOM   1666  CA  MET A 109       2.476   0.530   7.676  1.00 12.77           C  
ATOM   1667  C   MET A 109       1.559   1.225   8.679  1.00 13.44           C  
ATOM   1668  O   MET A 109       0.913   2.230   8.376  1.00 13.65           O  
ATOM   1669  CB  MET A 109       3.777   1.313   7.530  1.00 17.69           C  
ATOM   1670  CG  MET A 109       4.548   1.540   8.822  1.00 17.69           C  
ATOM   1671  SD  MET A 109       6.107   2.401   8.584  1.00 17.69           S  
ATOM   1672  CE  MET A 109       7.003   1.188   7.660  1.00 17.69           C  
ATOM   1673  H   MET A 109       1.757   1.136   5.732  1.00 14.75           H  
ATOM   1674  HA  MET A 109       2.712  -0.445   8.098  1.00 15.32           H  
ATOM   1675 1HB  MET A 109       4.391   0.787   6.834  1.00 21.23           H  
ATOM   1676 2HB  MET A 109       3.559   2.294   7.100  1.00 21.23           H  
ATOM   1677 1HG  MET A 109       3.952   2.133   9.501  1.00 21.23           H  
ATOM   1678 2HG  MET A 109       4.749   0.582   9.306  1.00 21.23           H  
ATOM   1679 1HE  MET A 109       7.982   1.528   7.476  1.00 21.23           H  
ATOM   1680 2HE  MET A 109       7.040   0.271   8.227  1.00 21.23           H  
ATOM   1681 3HE  MET A 109       6.534   1.006   6.721  1.00 21.23           H  
ATOM   1682  N   ASP A 110       1.581   0.708   9.907  1.00 13.92           N  
ATOM   1683  CA  ASP A 110       0.944   1.312  11.066  1.00 14.71           C  
ATOM   1684  C   ASP A 110       1.965   2.288  11.597  1.00 15.26           C  
ATOM   1685  O   ASP A 110       3.046   1.878  12.022  1.00 15.54           O  
ATOM   1686  CB  ASP A 110       0.581   0.293  12.135  1.00 20.28           C  
ATOM   1687  CG  ASP A 110      -0.168   0.909  13.313  1.00 20.28           C  
ATOM   1688  OD1 ASP A 110       0.044   2.090  13.599  1.00 20.28           O  
ATOM   1689  OD2 ASP A 110      -0.962   0.213  13.910  1.00 20.28           O  
ATOM   1690  H   ASP A 110       2.098  -0.162  10.061  1.00 16.70           H  
ATOM   1691  HA  ASP A 110       0.051   1.856  10.758  1.00 17.65           H  
ATOM   1692 1HB  ASP A 110      -0.009  -0.517  11.702  1.00 24.34           H  
ATOM   1693 2HB  ASP A 110       1.488  -0.126  12.507  1.00 24.34           H  
ATOM   1694  N   VAL A 111       1.673   3.573  11.526  1.00 15.59           N  
ATOM   1695  CA  VAL A 111       2.665   4.576  11.869  1.00 16.25           C  
ATOM   1696  C   VAL A 111       2.478   5.187  13.254  1.00 17.04           C  
ATOM   1697  O   VAL A 111       2.990   6.274  13.528  1.00 17.29           O  
ATOM   1698  CB  VAL A 111       2.680   5.678  10.796  1.00 22.49           C  
ATOM   1699  CG1 VAL A 111       3.076   5.059   9.477  1.00 22.49           C  
ATOM   1700  CG2 VAL A 111       1.317   6.354  10.683  1.00 22.49           C  
ATOM   1701  H   VAL A 111       0.750   3.836  11.211  1.00 18.71           H  
ATOM   1702  HA  VAL A 111       3.634   4.099  11.836  1.00 19.50           H  
ATOM   1703  HB  VAL A 111       3.431   6.424  11.054  1.00 26.99           H  
ATOM   1704 1HG1 VAL A 111       3.096   5.822   8.743  1.00 26.99           H  
ATOM   1705 2HG1 VAL A 111       4.061   4.606   9.567  1.00 26.99           H  
ATOM   1706 3HG1 VAL A 111       2.354   4.300   9.182  1.00 26.99           H  
ATOM   1707 1HG2 VAL A 111       1.364   7.128   9.916  1.00 26.99           H  
ATOM   1708 2HG2 VAL A 111       0.561   5.627  10.408  1.00 26.99           H  
ATOM   1709 3HG2 VAL A 111       1.053   6.810  11.641  1.00 26.99           H  
ATOM   1710  N   ALA A 112       1.775   4.479  14.136  1.00 17.57           N  
ATOM   1711  CA  ALA A 112       1.558   4.947  15.501  1.00 18.40           C  
ATOM   1712  C   ALA A 112       1.998   3.905  16.533  1.00 18.51           C  
ATOM   1713  O   ALA A 112       1.175   3.403  17.299  1.00 18.96           O  
ATOM   1714  CB  ALA A 112       0.092   5.283  15.698  1.00 25.43           C  
ATOM   1715  H   ALA A 112       1.333   3.586  13.848  1.00 21.08           H  
ATOM   1716  HA  ALA A 112       2.156   5.845  15.655  1.00 22.08           H  
ATOM   1717 1HB  ALA A 112      -0.064   5.654  16.709  1.00 30.52           H  
ATOM   1718 2HB  ALA A 112      -0.204   6.044  14.978  1.00 30.52           H  
ATOM   1719 3HB  ALA A 112      -0.503   4.379  15.542  1.00 30.52           H  
ATOM   1720  N   GLY A 113       3.295   3.567  16.555  1.00 18.28           N  
ATOM   1721  CA  GLY A 113       3.780   2.481  17.405  1.00 18.44           C  
ATOM   1722  C   GLY A 113       4.156   1.301  16.523  1.00 17.83           C  
ATOM   1723  O   GLY A 113       4.087   0.204  17.072  1.00 18.05           O  
ATOM   1724  H   GLY A 113       3.952   4.029  15.944  1.00 21.94           H  
ATOM   1725 1HA  GLY A 113       4.650   2.814  17.970  1.00 22.13           H  
ATOM   1726 2HA  GLY A 113       3.013   2.186  18.119  1.00 22.13           H  
ATOM   1727  N   LYS A 114       5.204   1.601  15.746  1.00 17.41           N  
ATOM   1728  CA  LYS A 114       5.184   1.138  14.365  1.00 16.83           C  
ATOM   1729  C   LYS A 114       5.092  -0.364  14.149  1.00 15.91           C  
ATOM   1730  O   LYS A 114       5.810  -1.156  14.758  1.00 15.64           O  
ATOM   1731  CB  LYS A 114       6.387   1.689  13.593  1.00 23.79           C  
ATOM   1732  CG  LYS A 114       6.312   3.171  13.328  1.00 23.79           C  
ATOM   1733  CD  LYS A 114       7.487   3.690  12.499  1.00 23.79           C  
ATOM   1734  CE  LYS A 114       7.276   5.170  12.131  1.00 23.79           C  
ATOM   1735  NZ  LYS A 114       8.473   5.773  11.462  1.00 23.79           N  
ATOM   1736  H   LYS A 114       6.089   1.389  16.219  1.00 20.89           H  
ATOM   1737  HA  LYS A 114       4.297   1.567  13.920  1.00 20.20           H  
ATOM   1738 1HB  LYS A 114       7.284   1.507  14.156  1.00 28.55           H  
ATOM   1739 2HB  LYS A 114       6.477   1.169  12.638  1.00 28.55           H  
ATOM   1740 1HG  LYS A 114       5.410   3.364  12.795  1.00 28.55           H  
ATOM   1741 2HG  LYS A 114       6.270   3.701  14.275  1.00 28.55           H  
ATOM   1742 1HD  LYS A 114       8.427   3.566  13.029  1.00 28.55           H  
ATOM   1743 2HD  LYS A 114       7.538   3.118  11.571  1.00 28.55           H  
ATOM   1744 1HE  LYS A 114       6.429   5.222  11.440  1.00 28.55           H  
ATOM   1745 2HE  LYS A 114       7.038   5.748  13.025  1.00 28.55           H  
ATOM   1746 1HZ  LYS A 114       8.276   6.729  11.211  1.00 28.55           H  
ATOM   1747 2HZ  LYS A 114       9.252   5.760  12.084  1.00 28.55           H  
ATOM   1748 3HZ  LYS A 114       8.712   5.234  10.596  1.00 28.55           H  
ATOM   1749  N   VAL A 115       4.175  -0.736  13.259  1.00 15.49           N  
ATOM   1750  CA  VAL A 115       3.971  -2.133  12.879  1.00 14.67           C  
ATOM   1751  C   VAL A 115       3.936  -2.270  11.370  1.00 14.09           C  
ATOM   1752  O   VAL A 115       3.075  -1.681  10.711  1.00 14.31           O  
ATOM   1753  CB  VAL A 115       2.665  -2.710  13.492  1.00 20.87           C  
ATOM   1754  CG1 VAL A 115       2.471  -4.167  13.069  1.00 20.87           C  
ATOM   1755  CG2 VAL A 115       2.714  -2.583  15.010  1.00 20.87           C  
ATOM   1756  H   VAL A 115       3.646   0.017  12.806  1.00 18.59           H  
ATOM   1757  HA  VAL A 115       4.809  -2.708  13.230  1.00 17.60           H  
ATOM   1758  HB  VAL A 115       1.820  -2.171  13.118  1.00 25.04           H  
ATOM   1759 1HG1 VAL A 115       1.543  -4.542  13.500  1.00 25.04           H  
ATOM   1760 2HG1 VAL A 115       2.411  -4.242  11.982  1.00 25.04           H  
ATOM   1761 3HG1 VAL A 115       3.298  -4.767  13.425  1.00 25.04           H  
ATOM   1762 1HG2 VAL A 115       1.795  -2.981  15.436  1.00 25.04           H  
ATOM   1763 2HG2 VAL A 115       3.565  -3.138  15.398  1.00 25.04           H  
ATOM   1764 3HG2 VAL A 115       2.811  -1.536  15.294  1.00 25.04           H  
ATOM   1765  N   LEU A 116       4.837  -3.072  10.812  1.00 13.51           N  
ATOM   1766  CA  LEU A 116       4.850  -3.215   9.356  1.00 13.04           C  
ATOM   1767  C   LEU A 116       4.313  -4.513   8.764  1.00 12.33           C  
ATOM   1768  O   LEU A 116       4.812  -5.611   9.046  1.00 12.13           O  
ATOM   1769  CB  LEU A 116       6.274  -3.003   8.875  1.00 18.44           C  
ATOM   1770  CG  LEU A 116       6.599  -3.257   7.427  1.00 18.44           C  
ATOM   1771  CD1 LEU A 116       5.888  -2.343   6.537  1.00 18.44           C  
ATOM   1772  CD2 LEU A 116       8.039  -3.041   7.245  1.00 18.44           C  
ATOM   1773  H   LEU A 116       5.544  -3.542  11.396  1.00 16.21           H  
ATOM   1774  HA  LEU A 116       4.242  -2.410   8.949  1.00 15.65           H  
ATOM   1775 1HB  LEU A 116       6.518  -1.970   9.061  1.00 22.13           H  
ATOM   1776 2HB  LEU A 116       6.927  -3.631   9.472  1.00 22.13           H  
ATOM   1777  HG  LEU A 116       6.343  -4.279   7.168  1.00 22.13           H  
ATOM   1778 1HD1 LEU A 116       6.218  -2.574   5.552  1.00 22.13           H  
ATOM   1779 2HD1 LEU A 116       4.814  -2.463   6.610  1.00 22.13           H  
ATOM   1780 3HD1 LEU A 116       6.144  -1.335   6.769  1.00 22.13           H  
ATOM   1781 1HD2 LEU A 116       8.298  -3.236   6.216  1.00 22.13           H  
ATOM   1782 2HD2 LEU A 116       8.276  -2.023   7.501  1.00 22.13           H  
ATOM   1783 3HD2 LEU A 116       8.584  -3.685   7.882  1.00 22.13           H  
ATOM   1784  N   GLU A 117       3.316  -4.375   7.876  1.00 12.11           N  
ATOM   1785  CA  GLU A 117       2.794  -5.513   7.141  1.00 11.59           C  
ATOM   1786  C   GLU A 117       3.387  -5.457   5.738  1.00 11.15           C  
ATOM   1787  O   GLU A 117       3.055  -4.579   4.932  1.00 11.34           O  
ATOM   1788  CB  GLU A 117       1.267  -5.518   7.087  1.00 16.44           C  
ATOM   1789  CG  GLU A 117       0.724  -6.718   6.337  1.00 16.44           C  
ATOM   1790  CD  GLU A 117      -0.761  -6.833   6.306  1.00 16.44           C  
ATOM   1791  OE1 GLU A 117      -1.439  -6.067   6.945  1.00 16.44           O  
ATOM   1792  OE2 GLU A 117      -1.220  -7.711   5.608  1.00 16.44           O  
ATOM   1793  H   GLU A 117       2.908  -3.455   7.675  1.00 14.53           H  
ATOM   1794  HA  GLU A 117       3.127  -6.433   7.620  1.00 13.91           H  
ATOM   1795 1HB  GLU A 117       0.860  -5.521   8.097  1.00 19.73           H  
ATOM   1796 2HB  GLU A 117       0.915  -4.611   6.587  1.00 19.73           H  
ATOM   1797 1HG  GLU A 117       1.072  -6.644   5.310  1.00 19.73           H  
ATOM   1798 2HG  GLU A 117       1.148  -7.625   6.765  1.00 19.73           H  
ATOM   1799  N   ILE A 118       4.300  -6.370   5.459  1.00 10.76           N  
ATOM   1800  CA  ILE A 118       5.026  -6.359   4.196  1.00 10.50           C  
ATOM   1801  C   ILE A 118       4.909  -7.709   3.495  1.00 10.25           C  
ATOM   1802  O   ILE A 118       5.064  -8.757   4.129  1.00 10.27           O  
ATOM   1803  CB  ILE A 118       6.478  -5.882   4.476  1.00 14.80           C  
ATOM   1804  CG1 ILE A 118       7.306  -5.749   3.200  1.00 14.80           C  
ATOM   1805  CG2 ILE A 118       7.144  -6.832   5.466  1.00 14.80           C  
ATOM   1806  CD1 ILE A 118       8.581  -4.868   3.380  1.00 14.80           C  
ATOM   1807  H   ILE A 118       4.500  -7.079   6.153  1.00 12.91           H  
ATOM   1808  HA  ILE A 118       4.566  -5.623   3.540  1.00 12.60           H  
ATOM   1809  HB  ILE A 118       6.433  -4.901   4.911  1.00 17.76           H  
ATOM   1810 1HG1 ILE A 118       7.608  -6.741   2.897  1.00 17.76           H  
ATOM   1811 2HG1 ILE A 118       6.696  -5.325   2.411  1.00 17.76           H  
ATOM   1812 1HG2 ILE A 118       8.140  -6.489   5.705  1.00 17.76           H  
ATOM   1813 2HG2 ILE A 118       6.559  -6.874   6.375  1.00 17.76           H  
ATOM   1814 3HG2 ILE A 118       7.206  -7.826   5.038  1.00 17.76           H  
ATOM   1815 1HD1 ILE A 118       9.140  -4.812   2.451  1.00 17.76           H  
ATOM   1816 2HD1 ILE A 118       8.276  -3.859   3.672  1.00 17.76           H  
ATOM   1817 3HD1 ILE A 118       9.228  -5.275   4.142  1.00 17.76           H  
ATOM   1818  N   HIS A 119       4.640  -7.673   2.187  1.00 10.23           N  
ATOM   1819  CA  HIS A 119       4.450  -8.888   1.395  1.00 10.23           C  
ATOM   1820  C   HIS A 119       5.216  -8.906   0.084  1.00 10.22           C  
ATOM   1821  O   HIS A 119       5.460  -7.868  -0.537  1.00 10.48           O  
ATOM   1822  CB  HIS A 119       2.971  -9.071   1.043  1.00 14.32           C  
ATOM   1823  CG  HIS A 119       2.067  -9.267   2.204  1.00 14.32           C  
ATOM   1824  ND1 HIS A 119       1.880 -10.494   2.803  1.00 14.32           N  
ATOM   1825  CD2 HIS A 119       1.284  -8.395   2.875  1.00 14.32           C  
ATOM   1826  CE1 HIS A 119       1.016 -10.364   3.798  1.00 14.32           C  
ATOM   1827  NE2 HIS A 119       0.637  -9.103   3.856  1.00 14.32           N  
ATOM   1828  H   HIS A 119       4.545  -6.756   1.745  1.00 12.28           H  
ATOM   1829  HA  HIS A 119       4.774  -9.749   1.977  1.00 12.28           H  
ATOM   1830 1HB  HIS A 119       2.626  -8.194   0.495  1.00 17.18           H  
ATOM   1831 2HB  HIS A 119       2.863  -9.929   0.377  1.00 17.18           H  
ATOM   1832  HD2 HIS A 119       1.180  -7.329   2.674  1.00 17.18           H  
ATOM   1833  HE1 HIS A 119       0.671 -11.161   4.454  1.00 17.18           H  
ATOM   1834  HE2 HIS A 119      -0.041  -8.688   4.531  1.00 17.18           H  
ATOM   1835  N   GLU A 120       5.577 -10.112  -0.339  1.00 10.15           N  
ATOM   1836  CA  GLU A 120       6.250 -10.363  -1.608  1.00 10.34           C  
ATOM   1837  C   GLU A 120       5.245 -10.443  -2.756  1.00 10.44           C  
ATOM   1838  O   GLU A 120       4.187 -11.059  -2.610  1.00 10.54           O  
ATOM   1839  CB  GLU A 120       7.035 -11.671  -1.516  1.00 14.40           C  
ATOM   1840  CG  GLU A 120       7.890 -12.011  -2.725  1.00 14.40           C  
ATOM   1841  CD  GLU A 120       8.678 -13.277  -2.527  1.00 14.40           C  
ATOM   1842  OE1 GLU A 120       8.624 -13.820  -1.450  1.00 14.40           O  
ATOM   1843  OE2 GLU A 120       9.333 -13.703  -3.446  1.00 14.40           O  
ATOM   1844  H   GLU A 120       5.348 -10.907   0.245  1.00 12.18           H  
ATOM   1845  HA  GLU A 120       6.941  -9.546  -1.811  1.00 12.41           H  
ATOM   1846 1HB  GLU A 120       7.679 -11.640  -0.648  1.00 17.28           H  
ATOM   1847 2HB  GLU A 120       6.339 -12.495  -1.370  1.00 17.28           H  
ATOM   1848 1HG  GLU A 120       7.254 -12.132  -3.602  1.00 17.28           H  
ATOM   1849 2HG  GLU A 120       8.576 -11.179  -2.918  1.00 17.28           H  
ATOM   1850  N   ALA A 121       5.580  -9.842  -3.896  1.00 10.63           N  
ATOM   1851  CA  ALA A 121       4.724  -9.934  -5.080  1.00 10.95           C  
ATOM   1852  C   ALA A 121       5.563  -9.789  -6.335  1.00 11.45           C  
ATOM   1853  O   ALA A 121       6.641  -9.205  -6.309  1.00 11.65           O  
ATOM   1854  CB  ALA A 121       3.627  -8.883  -5.052  1.00 15.20           C  
ATOM   1855  H   ALA A 121       6.464  -9.320  -3.934  1.00 12.76           H  
ATOM   1856  HA  ALA A 121       4.266 -10.922  -5.091  1.00 13.14           H  
ATOM   1857 1HB  ALA A 121       2.999  -8.993  -5.934  1.00 18.24           H  
ATOM   1858 2HB  ALA A 121       3.023  -9.017  -4.154  1.00 18.24           H  
ATOM   1859 3HB  ALA A 121       4.059  -7.908  -5.049  1.00 18.24           H  
ATOM   1860  N   LYS A 122       5.083 -10.309  -7.460  1.00 11.86           N  
ATOM   1861  CA  LYS A 122       5.898 -10.200  -8.658  1.00 12.55           C  
ATOM   1862  C   LYS A 122       5.197  -9.521  -9.815  1.00 12.78           C  
ATOM   1863  O   LYS A 122       4.002  -9.701 -10.051  1.00 12.92           O  
ATOM   1864  CB  LYS A 122       6.346 -11.597  -9.080  1.00 17.30           C  
ATOM   1865  CG  LYS A 122       7.224 -12.295  -8.037  1.00 17.30           C  
ATOM   1866  CD  LYS A 122       7.676 -13.673  -8.499  1.00 17.30           C  
ATOM   1867  CE  LYS A 122       8.333 -14.491  -7.348  1.00 17.30           C  
ATOM   1868  NZ  LYS A 122       9.689 -13.978  -6.918  1.00 17.30           N  
ATOM   1869  H   LYS A 122       4.188 -10.779  -7.483  1.00 14.23           H  
ATOM   1870  HA  LYS A 122       6.785  -9.610  -8.430  1.00 15.06           H  
ATOM   1871 1HB  LYS A 122       5.472 -12.219  -9.269  1.00 20.76           H  
ATOM   1872 2HB  LYS A 122       6.910 -11.529 -10.014  1.00 20.76           H  
ATOM   1873 1HG  LYS A 122       8.100 -11.672  -7.835  1.00 20.76           H  
ATOM   1874 2HG  LYS A 122       6.669 -12.406  -7.108  1.00 20.76           H  
ATOM   1875 1HD  LYS A 122       6.820 -14.230  -8.884  1.00 20.76           H  
ATOM   1876 2HD  LYS A 122       8.403 -13.557  -9.306  1.00 20.76           H  
ATOM   1877 1HE  LYS A 122       7.669 -14.474  -6.484  1.00 20.76           H  
ATOM   1878 2HE  LYS A 122       8.438 -15.514  -7.684  1.00 20.76           H  
ATOM   1879 1HZ  LYS A 122      10.052 -14.571  -6.179  1.00 20.76           H  
ATOM   1880 2HZ  LYS A 122      10.327 -13.995  -7.692  1.00 20.76           H  
ATOM   1881 3HZ  LYS A 122       9.651 -13.010  -6.565  1.00 20.76           H  
ATOM   1882  N   HIS A 123       5.994  -8.768 -10.547  1.00 13.00           N  
ATOM   1883  CA  HIS A 123       5.642  -8.057 -11.763  1.00 13.40           C  
ATOM   1884  C   HIS A 123       6.424  -8.700 -12.890  1.00 13.36           C  
ATOM   1885  O   HIS A 123       7.217  -9.601 -12.641  1.00 13.58           O  
ATOM   1886  CB  HIS A 123       6.031  -6.580 -11.660  1.00 18.60           C  
ATOM   1887  CG  HIS A 123       5.328  -5.793 -10.584  1.00 18.60           C  
ATOM   1888  ND1 HIS A 123       5.631  -4.476 -10.336  1.00 18.60           N  
ATOM   1889  CD2 HIS A 123       4.339  -6.121  -9.703  1.00 18.60           C  
ATOM   1890  CE1 HIS A 123       4.864  -4.026  -9.352  1.00 18.60           C  
ATOM   1891  NE2 HIS A 123       4.078  -5.005  -8.955  1.00 18.60           N  
ATOM   1892  H   HIS A 123       6.942  -8.679 -10.214  1.00 15.60           H  
ATOM   1893  HA  HIS A 123       4.577  -8.147 -11.975  1.00 16.08           H  
ATOM   1894 1HB  HIS A 123       7.105  -6.510 -11.482  1.00 22.32           H  
ATOM   1895 2HB  HIS A 123       5.834  -6.088 -12.608  1.00 22.32           H  
ATOM   1896  HD2 HIS A 123       3.836  -7.077  -9.599  1.00 22.32           H  
ATOM   1897  HE1 HIS A 123       4.881  -3.017  -8.940  1.00 22.32           H  
ATOM   1898  HE2 HIS A 123       3.388  -4.949  -8.216  1.00 22.32           H  
ATOM   1899  N   GLY A 124       6.220  -8.265 -14.124  1.00 13.26           N  
ATOM   1900  CA  GLY A 124       7.020  -8.824 -15.205  1.00 13.39           C  
ATOM   1901  C   GLY A 124       6.781 -10.313 -15.449  1.00 12.96           C  
ATOM   1902  O   GLY A 124       5.693 -10.727 -15.853  1.00 13.04           O  
ATOM   1903  H   GLY A 124       5.535  -7.545 -14.311  1.00 15.91           H  
ATOM   1904 1HA  GLY A 124       6.814  -8.273 -16.123  1.00 16.07           H  
ATOM   1905 2HA  GLY A 124       8.075  -8.666 -14.981  1.00 16.07           H  
ATOM   1906  N   PHE A 125       7.826 -11.098 -15.247  1.00 12.61           N  
ATOM   1907  CA  PHE A 125       7.843 -12.535 -15.458  1.00 12.38           C  
ATOM   1908  C   PHE A 125       8.740 -13.196 -14.431  1.00 12.17           C  
ATOM   1909  O   PHE A 125       9.576 -12.541 -13.836  1.00 12.28           O  
ATOM   1910  CB  PHE A 125       8.387 -12.779 -16.858  1.00 17.43           C  
ATOM   1911  CG  PHE A 125       9.799 -12.234 -17.000  1.00 17.43           C  
ATOM   1912  CD1 PHE A 125      10.897 -13.029 -16.791  1.00 17.43           C  
ATOM   1913  CD2 PHE A 125      10.011 -10.898 -17.332  1.00 17.43           C  
ATOM   1914  CE1 PHE A 125      12.169 -12.536 -16.920  1.00 17.43           C  
ATOM   1915  CE2 PHE A 125      11.284 -10.397 -17.449  1.00 17.43           C  
ATOM   1916  CZ  PHE A 125      12.365 -11.218 -17.247  1.00 17.43           C  
ATOM   1917  H   PHE A 125       8.669 -10.664 -14.899  1.00 15.13           H  
ATOM   1918  HA  PHE A 125       6.829 -12.927 -15.361  1.00 14.86           H  
ATOM   1919 1HB  PHE A 125       8.410 -13.849 -17.072  1.00 20.92           H  
ATOM   1920 2HB  PHE A 125       7.749 -12.302 -17.599  1.00 20.92           H  
ATOM   1921  HD1 PHE A 125      10.747 -14.070 -16.535  1.00 20.92           H  
ATOM   1922  HD2 PHE A 125       9.154 -10.247 -17.501  1.00 20.92           H  
ATOM   1923  HE1 PHE A 125      13.012 -13.196 -16.766  1.00 20.92           H  
ATOM   1924  HE2 PHE A 125      11.445  -9.350 -17.709  1.00 20.92           H  
ATOM   1925  HZ  PHE A 125      13.375 -10.814 -17.354  1.00 20.92           H  
ATOM   1926  N   TYR A 126       8.626 -14.499 -14.224  1.00 12.11           N  
ATOM   1927  CA  TYR A 126       9.525 -15.068 -13.237  1.00 12.14           C  
ATOM   1928  C   TYR A 126      10.970 -15.003 -13.790  1.00 12.12           C  
ATOM   1929  O   TYR A 126      11.266 -15.618 -14.825  1.00 12.12           O  
ATOM   1930  CB  TYR A 126       9.091 -16.492 -12.887  1.00 16.99           C  
ATOM   1931  CG  TYR A 126       9.867 -17.101 -11.754  1.00 16.99           C  
ATOM   1932  CD1 TYR A 126       9.632 -16.669 -10.459  1.00 16.99           C  
ATOM   1933  CD2 TYR A 126      10.787 -18.084 -11.982  1.00 16.99           C  
ATOM   1934  CE1 TYR A 126      10.336 -17.219  -9.412  1.00 16.99           C  
ATOM   1935  CE2 TYR A 126      11.475 -18.631 -10.937  1.00 16.99           C  
ATOM   1936  CZ  TYR A 126      11.261 -18.201  -9.661  1.00 16.99           C  
ATOM   1937  OH  TYR A 126      11.966 -18.756  -8.621  1.00 16.99           O  
ATOM   1938  H   TYR A 126       7.941 -15.060 -14.713  1.00 14.53           H  
ATOM   1939  HA  TYR A 126       9.424 -14.470 -12.342  1.00 14.57           H  
ATOM   1940 1HB  TYR A 126       8.036 -16.492 -12.613  1.00 20.39           H  
ATOM   1941 2HB  TYR A 126       9.203 -17.133 -13.761  1.00 20.39           H  
ATOM   1942  HD1 TYR A 126       8.894 -15.893 -10.273  1.00 20.39           H  
ATOM   1943  HD2 TYR A 126      10.974 -18.436 -12.983  1.00 20.39           H  
ATOM   1944  HE1 TYR A 126      10.164 -16.884  -8.394  1.00 20.39           H  
ATOM   1945  HE2 TYR A 126      12.204 -19.418 -11.123  1.00 20.39           H  
ATOM   1946  HH  TYR A 126      12.555 -19.434  -8.964  1.00 20.39           H  
ATOM   1947  N   PRO A 127      11.916 -14.310 -13.102  1.00 12.20           N  
ATOM   1948  CA  PRO A 127      13.283 -14.072 -13.547  1.00 12.28           C  
ATOM   1949  C   PRO A 127      14.147 -15.321 -13.706  1.00 12.17           C  
ATOM   1950  O   PRO A 127      15.102 -15.330 -14.496  1.00 12.24           O  
ATOM   1951  CB  PRO A 127      13.841 -13.170 -12.430  1.00 18.42           C  
ATOM   1952  CG  PRO A 127      12.990 -13.447 -11.223  1.00 18.42           C  
ATOM   1953  CD  PRO A 127      11.621 -13.742 -11.766  1.00 18.42           C  
ATOM   1954  HA  PRO A 127      13.245 -13.514 -14.483  1.00 14.74           H  
ATOM   1955 1HB  PRO A 127      14.900 -13.406 -12.264  1.00 22.10           H  
ATOM   1956 2HB  PRO A 127      13.785 -12.115 -12.745  1.00 22.10           H  
ATOM   1957 1HG  PRO A 127      13.406 -14.282 -10.637  1.00 22.10           H  
ATOM   1958 2HG  PRO A 127      12.983 -12.568 -10.554  1.00 22.10           H  
ATOM   1959 1HD  PRO A 127      11.173 -14.470 -11.101  1.00 22.10           H  
ATOM   1960 2HD  PRO A 127      11.030 -12.813 -11.847  1.00 22.10           H  
ATOM   1961  N   LEU A 128      13.789 -16.411 -13.042  1.00 12.23           N  
ATOM   1962  CA  LEU A 128      14.607 -17.602 -13.132  1.00 12.32           C  
ATOM   1963  C   LEU A 128      13.808 -18.708 -13.795  1.00 12.19           C  
ATOM   1964  O   LEU A 128      13.506 -19.753 -13.212  1.00 12.43           O  
ATOM   1965  CB  LEU A 128      15.069 -17.982 -11.724  1.00 17.21           C  
ATOM   1966  CG  LEU A 128      15.846 -16.857 -10.958  1.00 17.21           C  
ATOM   1967  CD1 LEU A 128      16.092 -17.314  -9.539  1.00 17.21           C  
ATOM   1968  CD2 LEU A 128      17.149 -16.509 -11.672  1.00 17.21           C  
ATOM   1969  H   LEU A 128      12.994 -16.425 -12.417  1.00 14.68           H  
ATOM   1970  HA  LEU A 128      15.470 -17.410 -13.762  1.00 14.78           H  
ATOM   1971 1HB  LEU A 128      14.215 -18.241 -11.131  1.00 20.65           H  
ATOM   1972 2HB  LEU A 128      15.719 -18.854 -11.795  1.00 20.65           H  
ATOM   1973  HG  LEU A 128      15.229 -15.966 -10.907  1.00 20.65           H  
ATOM   1974 1HD1 LEU A 128      16.606 -16.526  -8.989  1.00 20.65           H  
ATOM   1975 2HD1 LEU A 128      15.137 -17.530  -9.056  1.00 20.65           H  
ATOM   1976 3HD1 LEU A 128      16.705 -18.212  -9.548  1.00 20.65           H  
ATOM   1977 1HD2 LEU A 128      17.664 -15.724 -11.117  1.00 20.65           H  
ATOM   1978 2HD2 LEU A 128      17.773 -17.390 -11.726  1.00 20.65           H  
ATOM   1979 3HD2 LEU A 128      16.949 -16.150 -12.675  1.00 20.65           H  
ATOM   1980  N   SER A 129      13.532 -18.450 -15.062  1.00 12.03           N  
ATOM   1981  CA  SER A 129      12.733 -19.249 -15.976  1.00 12.14           C  
ATOM   1982  C   SER A 129      13.400 -19.147 -17.331  1.00 12.12           C  
ATOM   1983  O   SER A 129      14.496 -18.587 -17.450  1.00 12.28           O  
ATOM   1984  CB  SER A 129      11.304 -18.728 -16.120  1.00 16.95           C  
ATOM   1985  OG  SER A 129      11.275 -17.495 -16.824  1.00 16.95           O  
ATOM   1986  H   SER A 129      13.885 -17.568 -15.413  1.00 14.44           H  
ATOM   1987  HA  SER A 129      12.726 -20.291 -15.652  1.00 14.57           H  
ATOM   1988 1HB  SER A 129      10.706 -19.465 -16.652  1.00 20.34           H  
ATOM   1989 2HB  SER A 129      10.857 -18.597 -15.152  1.00 20.34           H  
ATOM   1990  HG  SER A 129      11.359 -16.789 -16.120  1.00 20.34           H  
ATOM   1991  N   GLU A 130      12.768 -19.722 -18.347  1.00 12.18           N  
ATOM   1992  CA  GLU A 130      13.271 -19.717 -19.718  1.00 12.34           C  
ATOM   1993  C   GLU A 130      13.150 -18.347 -20.403  1.00 11.93           C  
ATOM   1994  O   GLU A 130      13.654 -18.160 -21.510  1.00 12.09           O  
ATOM   1995  CB  GLU A 130      12.535 -20.783 -20.547  1.00 17.22           C  
ATOM   1996  CG  GLU A 130      11.033 -20.511 -20.810  1.00 17.22           C  
ATOM   1997  CD  GLU A 130      10.123 -20.980 -19.695  1.00 17.22           C  
ATOM   1998  OE1 GLU A 130      10.615 -21.217 -18.608  1.00 17.22           O  
ATOM   1999  OE2 GLU A 130       8.946 -21.100 -19.926  1.00 17.22           O  
ATOM   2000  H   GLU A 130      11.880 -20.198 -18.171  1.00 14.62           H  
ATOM   2001  HA  GLU A 130      14.327 -19.982 -19.689  1.00 14.81           H  
ATOM   2002 1HB  GLU A 130      13.025 -20.882 -21.515  1.00 20.66           H  
ATOM   2003 2HB  GLU A 130      12.614 -21.747 -20.045  1.00 20.66           H  
ATOM   2004 1HG  GLU A 130      10.869 -19.448 -20.969  1.00 20.66           H  
ATOM   2005 2HG  GLU A 130      10.753 -21.023 -21.729  1.00 20.66           H  
ATOM   2006  N   THR A 131      12.433 -17.413 -19.775  1.00 11.50           N  
ATOM   2007  CA  THR A 131      12.194 -16.084 -20.325  1.00 11.26           C  
ATOM   2008  C   THR A 131      13.498 -15.299 -20.508  1.00 10.91           C  
ATOM   2009  O   THR A 131      14.335 -15.223 -19.595  1.00 10.86           O  
ATOM   2010  CB  THR A 131      11.237 -15.280 -19.427  1.00 15.87           C  
ATOM   2011  OG1 THR A 131      10.019 -16.015 -19.239  1.00 15.87           O  
ATOM   2012  CG2 THR A 131      10.894 -13.943 -20.118  1.00 15.87           C  
ATOM   2013  H   THR A 131      12.046 -17.633 -18.858  1.00 13.80           H  
ATOM   2014  HA  THR A 131      11.731 -16.199 -21.306  1.00 13.51           H  
ATOM   2015  HB  THR A 131      11.699 -15.108 -18.465  1.00 19.04           H  
ATOM   2016  HG1 THR A 131      10.164 -16.675 -18.533  1.00 19.04           H  
ATOM   2017 1HG2 THR A 131      10.204 -13.384 -19.511  1.00 19.04           H  
ATOM   2018 2HG2 THR A 131      11.788 -13.352 -20.262  1.00 19.04           H  
ATOM   2019 3HG2 THR A 131      10.432 -14.143 -21.080  1.00 19.04           H  
ATOM   2020  N   ARG A 132      13.673 -14.676 -21.671  1.00 10.77           N  
ATOM   2021  CA  ARG A 132      14.870 -13.883 -21.922  1.00 10.67           C  
ATOM   2022  C   ARG A 132      14.506 -12.500 -22.423  1.00 10.41           C  
ATOM   2023  O   ARG A 132      13.728 -12.351 -23.371  1.00 10.48           O  
ATOM   2024  CB  ARG A 132      15.769 -14.580 -22.937  1.00 14.98           C  
ATOM   2025  CG  ARG A 132      16.288 -15.943 -22.485  1.00 14.98           C  
ATOM   2026  CD  ARG A 132      17.299 -15.856 -21.401  1.00 14.98           C  
ATOM   2027  NE  ARG A 132      17.757 -17.172 -21.018  1.00 14.98           N  
ATOM   2028  CZ  ARG A 132      17.166 -17.938 -20.064  1.00 14.98           C  
ATOM   2029  NH1 ARG A 132      16.117 -17.497 -19.393  1.00 14.98           N  
ATOM   2030  NH2 ARG A 132      17.648 -19.144 -19.800  1.00 14.98           N  
ATOM   2031  H   ARG A 132      12.965 -14.760 -22.389  1.00 12.92           H  
ATOM   2032  HA  ARG A 132      15.411 -13.756 -20.987  1.00 12.80           H  
ATOM   2033 1HB  ARG A 132      15.220 -14.729 -23.865  1.00 17.98           H  
ATOM   2034 2HB  ARG A 132      16.628 -13.949 -23.159  1.00 17.98           H  
ATOM   2035 1HG  ARG A 132      15.468 -16.554 -22.137  1.00 17.98           H  
ATOM   2036 2HG  ARG A 132      16.758 -16.440 -23.332  1.00 17.98           H  
ATOM   2037 1HD  ARG A 132      18.158 -15.291 -21.761  1.00 17.98           H  
ATOM   2038 2HD  ARG A 132      16.894 -15.368 -20.527  1.00 17.98           H  
ATOM   2039  HE  ARG A 132      18.556 -17.553 -21.505  1.00 17.98           H  
ATOM   2040 1HH1 ARG A 132      15.702 -16.575 -19.559  1.00 17.98           H  
ATOM   2041 2HH1 ARG A 132      15.661 -18.073 -18.681  1.00 17.98           H  
ATOM   2042 1HH2 ARG A 132      18.447 -19.492 -20.305  1.00 17.98           H  
ATOM   2043 2HH2 ARG A 132      17.210 -19.715 -19.089  1.00 17.98           H  
ATOM   2044  N   THR A 133      15.076 -11.495 -21.768  1.00 10.42           N  
ATOM   2045  CA  THR A 133      14.853 -10.092 -22.068  1.00 10.31           C  
ATOM   2046  C   THR A 133      16.166  -9.319 -22.207  1.00 10.28           C  
ATOM   2047  O   THR A 133      17.212  -9.746 -21.714  1.00 10.58           O  
ATOM   2048  CB  THR A 133      13.943  -9.476 -20.975  1.00 14.48           C  
ATOM   2049  OG1 THR A 133      14.561  -9.623 -19.674  1.00 14.48           O  
ATOM   2050  CG2 THR A 133      12.592 -10.194 -20.947  1.00 14.48           C  
ATOM   2051  H   THR A 133      15.697 -11.705 -21.000  1.00 12.50           H  
ATOM   2052  HA  THR A 133      14.328 -10.024 -23.020  1.00 12.37           H  
ATOM   2053  HB  THR A 133      13.791  -8.417 -21.183  1.00 17.38           H  
ATOM   2054  HG1 THR A 133      15.274  -8.972 -19.523  1.00 17.38           H  
ATOM   2055 1HG2 THR A 133      11.965  -9.749 -20.187  1.00 17.38           H  
ATOM   2056 2HG2 THR A 133      12.109 -10.098 -21.918  1.00 17.38           H  
ATOM   2057 3HG2 THR A 133      12.733 -11.239 -20.718  1.00 17.38           H  
ATOM   2058  N   MET A 134      16.105  -8.178 -22.893  1.00 10.14           N  
ATOM   2059  CA  MET A 134      17.266  -7.309 -23.081  1.00 10.28           C  
ATOM   2060  C   MET A 134      17.267  -6.147 -22.108  1.00 10.09           C  
ATOM   2061  O   MET A 134      16.238  -5.495 -21.922  1.00 10.23           O  
ATOM   2062  CB  MET A 134      17.280  -6.781 -24.519  1.00 14.33           C  
ATOM   2063  CG  MET A 134      18.462  -5.883 -24.879  1.00 14.33           C  
ATOM   2064  SD  MET A 134      20.023  -6.764 -24.885  1.00 14.33           S  
ATOM   2065  CE  MET A 134      21.155  -5.425 -24.582  1.00 14.33           C  
ATOM   2066  H   MET A 134      15.216  -7.895 -23.280  1.00 12.17           H  
ATOM   2067  HA  MET A 134      18.168  -7.893 -22.899  1.00 12.34           H  
ATOM   2068 1HB  MET A 134      17.285  -7.621 -25.211  1.00 17.20           H  
ATOM   2069 2HB  MET A 134      16.369  -6.212 -24.703  1.00 17.20           H  
ATOM   2070 1HG  MET A 134      18.299  -5.479 -25.877  1.00 17.20           H  
ATOM   2071 2HG  MET A 134      18.534  -5.041 -24.193  1.00 17.20           H  
ATOM   2072 1HE  MET A 134      22.174  -5.809 -24.558  1.00 17.20           H  
ATOM   2073 2HE  MET A 134      21.064  -4.682 -25.375  1.00 17.20           H  
ATOM   2074 3HE  MET A 134      20.923  -4.966 -23.621  1.00 17.20           H  
ATOM   2075  N   HIS A 135      18.434  -5.824 -21.550  1.00 10.07           N  
ATOM   2076  CA  HIS A 135      18.520  -4.689 -20.647  1.00 10.07           C  
ATOM   2077  C   HIS A 135      19.732  -3.825 -20.979  1.00 10.00           C  
ATOM   2078  O   HIS A 135      20.853  -4.330 -21.068  1.00 10.16           O  
ATOM   2079  CB  HIS A 135      18.654  -5.210 -19.218  1.00 14.10           C  
ATOM   2080  CG  HIS A 135      17.565  -6.152 -18.863  1.00 14.10           C  
ATOM   2081  ND1 HIS A 135      16.323  -5.750 -18.431  1.00 14.10           N  
ATOM   2082  CD2 HIS A 135      17.535  -7.500 -18.918  1.00 14.10           C  
ATOM   2083  CE1 HIS A 135      15.577  -6.821 -18.221  1.00 14.10           C  
ATOM   2084  NE2 HIS A 135      16.295  -7.889 -18.522  1.00 14.10           N  
ATOM   2085  H   HIS A 135      19.245  -6.410 -21.699  1.00 12.08           H  
ATOM   2086  HA  HIS A 135      17.626  -4.073 -20.726  1.00 12.08           H  
ATOM   2087 1HB  HIS A 135      19.608  -5.718 -19.095  1.00 16.92           H  
ATOM   2088 2HB  HIS A 135      18.628  -4.374 -18.517  1.00 16.92           H  
ATOM   2089  HD1 HIS A 135      15.917  -4.852 -18.602  1.00 16.92           H  
ATOM   2090  HD2 HIS A 135      18.272  -8.247 -19.216  1.00 16.92           H  
ATOM   2091  HE1 HIS A 135      14.548  -6.724 -17.870  1.00 16.92           H  
ATOM   2092  N   VAL A 136      19.514  -2.519 -21.144  1.00  9.30           N  
ATOM   2093  CA  VAL A 136      20.613  -1.611 -21.468  1.00  9.27           C  
ATOM   2094  C   VAL A 136      20.799  -0.520 -20.421  1.00  8.98           C  
ATOM   2095  O   VAL A 136      19.920   0.324 -20.227  1.00  9.01           O  
ATOM   2096  CB  VAL A 136      20.356  -0.946 -22.837  1.00 12.99           C  
ATOM   2097  CG1 VAL A 136      21.490   0.027 -23.184  1.00 12.99           C  
ATOM   2098  CG2 VAL A 136      20.234  -2.021 -23.898  1.00 12.99           C  
ATOM   2099  H   VAL A 136      18.572  -2.163 -21.054  1.00 11.16           H  
ATOM   2100  HA  VAL A 136      21.535  -2.190 -21.527  1.00 11.12           H  
ATOM   2101  HB  VAL A 136      19.432  -0.371 -22.788  1.00 15.59           H  
ATOM   2102 1HG1 VAL A 136      21.282   0.488 -24.149  1.00 15.59           H  
ATOM   2103 2HG1 VAL A 136      21.567   0.810 -22.428  1.00 15.59           H  
ATOM   2104 3HG1 VAL A 136      22.433  -0.517 -23.238  1.00 15.59           H  
ATOM   2105 1HG2 VAL A 136      20.043  -1.560 -24.865  1.00 15.59           H  
ATOM   2106 2HG2 VAL A 136      21.164  -2.576 -23.936  1.00 15.59           H  
ATOM   2107 3HG2 VAL A 136      19.415  -2.695 -23.657  1.00 15.59           H  
ATOM   2108  N   ARG A 137      21.968  -0.535 -19.785  1.00  8.95           N  
ATOM   2109  CA  ARG A 137      22.352   0.394 -18.718  1.00  8.86           C  
ATOM   2110  C   ARG A 137      23.854   0.667 -18.772  1.00  8.66           C  
ATOM   2111  O   ARG A 137      24.614  -0.194 -19.221  1.00  8.91           O  
ATOM   2112  CB  ARG A 137      21.997  -0.180 -17.337  1.00 12.45           C  
ATOM   2113  CG  ARG A 137      20.482  -0.386 -17.025  1.00 12.45           C  
ATOM   2114  CD  ARG A 137      19.783   0.922 -16.829  1.00 12.45           C  
ATOM   2115  NE  ARG A 137      18.383   0.771 -16.417  1.00 12.45           N  
ATOM   2116  CZ  ARG A 137      17.333   0.617 -17.266  1.00 12.45           C  
ATOM   2117  NH1 ARG A 137      17.509   0.573 -18.577  1.00 12.45           N  
ATOM   2118  NH2 ARG A 137      16.112   0.525 -16.784  1.00 12.45           N  
ATOM   2119  H   ARG A 137      22.622  -1.259 -20.055  1.00 10.74           H  
ATOM   2120  HA  ARG A 137      21.834   1.345 -18.867  1.00 10.63           H  
ATOM   2121 1HB  ARG A 137      22.475  -1.149 -17.230  1.00 14.94           H  
ATOM   2122 2HB  ARG A 137      22.412   0.471 -16.562  1.00 14.94           H  
ATOM   2123 1HG  ARG A 137      19.993  -0.934 -17.820  1.00 14.94           H  
ATOM   2124 2HG  ARG A 137      20.385  -0.952 -16.100  1.00 14.94           H  
ATOM   2125 1HD  ARG A 137      20.303   1.476 -16.043  1.00 14.94           H  
ATOM   2126 2HD  ARG A 137      19.810   1.506 -17.745  1.00 14.94           H  
ATOM   2127  HE  ARG A 137      18.183   0.798 -15.425  1.00 14.94           H  
ATOM   2128 1HH1 ARG A 137      18.451   0.635 -19.004  1.00 14.94           H  
ATOM   2129 2HH1 ARG A 137      16.714   0.467 -19.186  1.00 14.94           H  
ATOM   2130 1HH2 ARG A 137      15.959   0.566 -15.786  1.00 14.94           H  
ATOM   2131 2HH2 ARG A 137      15.330   0.429 -17.417  1.00 14.94           H  
ATOM   2132  N   CYS A 138      24.291   1.834 -18.293  1.00  8.43           N  
ATOM   2133  CA  CYS A 138      25.733   2.085 -18.180  1.00  8.38           C  
ATOM   2134  C   CYS A 138      26.243   1.389 -16.903  1.00  8.23           C  
ATOM   2135  O   CYS A 138      25.447   1.128 -15.993  1.00  8.15           O  
ATOM   2136  CB  CYS A 138      26.033   3.587 -18.184  1.00 11.76           C  
ATOM   2137  SG  CYS A 138      25.697   4.425 -19.721  1.00 11.76           S  
ATOM   2138  H   CYS A 138      23.621   2.552 -17.972  1.00 10.12           H  
ATOM   2139  HA  CYS A 138      26.243   1.645 -19.040  1.00 10.06           H  
ATOM   2140 1HB  CYS A 138      25.407   4.068 -17.445  1.00 14.11           H  
ATOM   2141 2HB  CYS A 138      27.070   3.758 -17.924  1.00 14.11           H  
ATOM   2142  HG  CYS A 138      24.391   4.155 -19.728  1.00 14.11           H  
ATOM   2143  N   ARG A 139      27.546   1.049 -16.850  1.00  8.39           N  
ATOM   2144  CA  ARG A 139      28.145   0.316 -15.720  1.00  8.40           C  
ATOM   2145  C   ARG A 139      29.524   0.902 -15.330  1.00  8.18           C  
ATOM   2146  O   ARG A 139      30.445   0.895 -16.135  1.00  8.44           O  
ATOM   2147  CB  ARG A 139      28.318  -1.151 -16.138  1.00 11.75           C  
ATOM   2148  CG  ARG A 139      27.025  -1.878 -16.660  1.00 11.75           C  
ATOM   2149  CD  ARG A 139      26.083  -2.237 -15.628  1.00 11.75           C  
ATOM   2150  NE  ARG A 139      24.879  -2.850 -16.173  1.00 11.75           N  
ATOM   2151  CZ  ARG A 139      24.726  -4.150 -16.540  1.00 11.75           C  
ATOM   2152  NH1 ARG A 139      25.710  -5.027 -16.457  1.00 11.75           N  
ATOM   2153  NH2 ARG A 139      23.555  -4.551 -17.012  1.00 11.75           N  
ATOM   2154  H   ARG A 139      28.162   1.336 -17.618  1.00 10.07           H  
ATOM   2155  HA  ARG A 139      27.470   0.385 -14.874  1.00 10.08           H  
ATOM   2156 1HB  ARG A 139      29.058  -1.209 -16.933  1.00 14.10           H  
ATOM   2157 2HB  ARG A 139      28.702  -1.731 -15.306  1.00 14.10           H  
ATOM   2158 1HG  ARG A 139      26.508  -1.274 -17.395  1.00 14.10           H  
ATOM   2159 2HG  ARG A 139      27.292  -2.781 -17.117  1.00 14.10           H  
ATOM   2160 1HD  ARG A 139      26.531  -2.919 -14.906  1.00 14.10           H  
ATOM   2161 2HD  ARG A 139      25.788  -1.325 -15.150  1.00 14.10           H  
ATOM   2162  HE  ARG A 139      24.081  -2.243 -16.278  1.00 14.10           H  
ATOM   2163 1HH1 ARG A 139      26.644  -4.767 -16.112  1.00 14.10           H  
ATOM   2164 2HH1 ARG A 139      25.566  -5.977 -16.754  1.00 14.10           H  
ATOM   2165 1HH2 ARG A 139      22.792  -3.896 -17.096  1.00 14.10           H  
ATOM   2166 2HH2 ARG A 139      23.429  -5.509 -17.307  1.00 14.10           H  
ATOM   2167  N   TYR A 140      29.677   1.407 -14.106  1.00  7.90           N  
ATOM   2168  CA  TYR A 140      30.916   2.099 -13.719  1.00  7.83           C  
ATOM   2169  C   TYR A 140      32.072   1.176 -13.355  1.00  7.91           C  
ATOM   2170  O   TYR A 140      31.961   0.387 -12.432  1.00  7.99           O  
ATOM   2171  CB  TYR A 140      30.643   3.015 -12.557  1.00 10.99           C  
ATOM   2172  CG  TYR A 140      31.679   4.008 -12.236  1.00 10.99           C  
ATOM   2173  CD1 TYR A 140      31.621   5.254 -12.817  1.00 10.99           C  
ATOM   2174  CD2 TYR A 140      32.658   3.707 -11.384  1.00 10.99           C  
ATOM   2175  CE1 TYR A 140      32.545   6.197 -12.497  1.00 10.99           C  
ATOM   2176  CE2 TYR A 140      33.593   4.632 -11.044  1.00 10.99           C  
ATOM   2177  CZ  TYR A 140      33.539   5.885 -11.591  1.00 10.99           C  
ATOM   2178  OH  TYR A 140      34.457   6.838 -11.220  1.00 10.99           O  
ATOM   2179  H   TYR A 140      28.911   1.345 -13.450  1.00  9.48           H  
ATOM   2180  HA  TYR A 140      31.234   2.692 -14.546  1.00  9.40           H  
ATOM   2181 1HB  TYR A 140      29.790   3.539 -12.740  1.00 13.19           H  
ATOM   2182 2HB  TYR A 140      30.459   2.430 -11.681  1.00 13.19           H  
ATOM   2183  HD1 TYR A 140      30.831   5.497 -13.512  1.00 13.19           H  
ATOM   2184  HD2 TYR A 140      32.696   2.726 -10.974  1.00 13.19           H  
ATOM   2185  HE1 TYR A 140      32.490   7.189 -12.943  1.00 13.19           H  
ATOM   2186  HE2 TYR A 140      34.383   4.373 -10.334  1.00 13.19           H  
ATOM   2187  HH  TYR A 140      35.023   6.487 -10.484  1.00 13.19           H  
ATOM   2188  N   ARG A 141      33.217   1.336 -13.998  1.00  8.12           N  
ATOM   2189  CA  ARG A 141      34.380   0.484 -13.736  1.00  8.36           C  
ATOM   2190  C   ARG A 141      34.886   0.452 -12.281  1.00  8.18           C  
ATOM   2191  O   ARG A 141      35.090   1.486 -11.643  1.00  8.26           O  
ATOM   2192  CB  ARG A 141      35.531   0.906 -14.640  1.00 11.61           C  
ATOM   2193  CG  ARG A 141      36.810   0.127 -14.487  1.00 11.61           C  
ATOM   2194  CD  ARG A 141      37.842   0.535 -15.456  1.00 11.61           C  
ATOM   2195  NE  ARG A 141      39.102  -0.147 -15.181  1.00 11.61           N  
ATOM   2196  CZ  ARG A 141      40.260   0.014 -15.861  1.00 11.61           C  
ATOM   2197  NH1 ARG A 141      40.336   0.845 -16.884  1.00 11.61           N  
ATOM   2198  NH2 ARG A 141      41.329  -0.671 -15.486  1.00 11.61           N  
ATOM   2199  H   ARG A 141      33.250   2.029 -14.728  1.00  9.74           H  
ATOM   2200  HA  ARG A 141      34.099  -0.535 -14.014  1.00 10.03           H  
ATOM   2201 1HB  ARG A 141      35.226   0.742 -15.655  1.00 13.93           H  
ATOM   2202 2HB  ARG A 141      35.747   1.966 -14.512  1.00 13.93           H  
ATOM   2203 1HG  ARG A 141      37.226   0.289 -13.502  1.00 13.93           H  
ATOM   2204 2HG  ARG A 141      36.612  -0.930 -14.635  1.00 13.93           H  
ATOM   2205 1HD  ARG A 141      37.514   0.263 -16.463  1.00 13.93           H  
ATOM   2206 2HD  ARG A 141      38.002   1.610 -15.391  1.00 13.93           H  
ATOM   2207  HE  ARG A 141      39.110  -0.796 -14.402  1.00 13.93           H  
ATOM   2208 1HH1 ARG A 141      39.523   1.368 -17.173  1.00 13.93           H  
ATOM   2209 2HH1 ARG A 141      41.209   0.958 -17.382  1.00 13.93           H  
ATOM   2210 1HH2 ARG A 141      41.270  -1.304 -14.699  1.00 13.93           H  
ATOM   2211 2HH2 ARG A 141      42.203  -0.563 -15.980  1.00 13.93           H  
ATOM   2212  N   LEU A 142      35.178  -0.762 -11.816  1.00  8.15           N  
ATOM   2213  CA  LEU A 142      35.702  -1.059 -10.480  1.00  8.13           C  
ATOM   2214  C   LEU A 142      37.210  -0.858 -10.365  1.00  8.54           C  
ATOM   2215  O   LEU A 142      37.930  -0.700 -11.352  1.00  8.89           O  
ATOM   2216  CB  LEU A 142      35.427  -2.522 -10.080  1.00 11.40           C  
ATOM   2217  CG  LEU A 142      34.128  -2.904  -9.432  1.00 11.40           C  
ATOM   2218  CD1 LEU A 142      33.005  -2.693 -10.401  1.00 11.40           C  
ATOM   2219  CD2 LEU A 142      34.205  -4.361  -9.028  1.00 11.40           C  
ATOM   2220  H   LEU A 142      34.964  -1.535 -12.431  1.00  9.78           H  
ATOM   2221  HA  LEU A 142      35.216  -0.395  -9.765  1.00  9.76           H  
ATOM   2222 1HB  LEU A 142      35.418  -3.075 -10.970  1.00 13.68           H  
ATOM   2223 2HB  LEU A 142      36.247  -2.889  -9.462  1.00 13.68           H  
ATOM   2224  HG  LEU A 142      33.969  -2.311  -8.551  1.00 13.68           H  
ATOM   2225 1HD1 LEU A 142      32.058  -2.995  -9.954  1.00 13.68           H  
ATOM   2226 2HD1 LEU A 142      32.937  -1.669 -10.703  1.00 13.68           H  
ATOM   2227 3HD1 LEU A 142      33.189  -3.265 -11.253  1.00 13.68           H  
ATOM   2228 1HD2 LEU A 142      33.268  -4.650  -8.557  1.00 13.68           H  
ATOM   2229 2HD2 LEU A 142      34.376  -4.966  -9.900  1.00 13.68           H  
ATOM   2230 3HD2 LEU A 142      35.021  -4.512  -8.339  1.00 13.68           H  
ATOM   2231  N   LEU A 143      37.664  -0.827  -9.128  1.00  8.70           N  
ATOM   2232  CA  LEU A 143      39.067  -0.726  -8.748  1.00  9.23           C  
ATOM   2233  C   LEU A 143      39.694  -2.109  -8.630  1.00  9.40           C  
ATOM   2234  O   LEU A 143      38.996  -3.108  -8.475  1.00  9.36           O  
ATOM   2235  CB  LEU A 143      39.207  -0.045  -7.385  1.00 12.71           C  
ATOM   2236  CG  LEU A 143      38.640   1.363  -7.226  1.00 12.71           C  
ATOM   2237  CD1 LEU A 143      38.794   1.756  -5.758  1.00 12.71           C  
ATOM   2238  CD2 LEU A 143      39.361   2.318  -8.127  1.00 12.71           C  
ATOM   2239  H   LEU A 143      36.981  -0.920  -8.395  1.00 10.44           H  
ATOM   2240  HA  LEU A 143      39.602  -0.173  -9.515  1.00 11.08           H  
ATOM   2241 1HB  LEU A 143      38.758  -0.683  -6.621  1.00 15.25           H  
ATOM   2242 2HB  LEU A 143      40.262   0.027  -7.172  1.00 15.25           H  
ATOM   2243  HG  LEU A 143      37.591   1.377  -7.484  1.00 15.25           H  
ATOM   2244 1HD1 LEU A 143      38.403   2.734  -5.588  1.00 15.25           H  
ATOM   2245 2HD1 LEU A 143      38.252   1.042  -5.126  1.00 15.25           H  
ATOM   2246 3HD1 LEU A 143      39.849   1.745  -5.487  1.00 15.25           H  
ATOM   2247 1HD2 LEU A 143      38.954   3.294  -7.994  1.00 15.25           H  
ATOM   2248 2HD2 LEU A 143      40.423   2.334  -7.881  1.00 15.25           H  
ATOM   2249 3HD2 LEU A 143      39.232   2.028  -9.167  1.00 15.25           H  
ATOM   2250  N   GLY A 144      41.025  -2.169  -8.671  1.00  9.72           N  
ATOM   2251  CA  GLY A 144      41.758  -3.426  -8.482  1.00 10.04           C  
ATOM   2252  C   GLY A 144      42.115  -3.709  -7.011  1.00 10.15           C  
ATOM   2253  O   GLY A 144      42.874  -4.635  -6.719  1.00 10.32           O  
ATOM   2254  H   GLY A 144      41.550  -1.321  -8.834  1.00 11.66           H  
ATOM   2255 1HA  GLY A 144      41.162  -4.251  -8.871  1.00 12.05           H  
ATOM   2256 2HA  GLY A 144      42.672  -3.398  -9.073  1.00 12.05           H  
ATOM   2257  N   VAL A 145      41.605  -2.881  -6.099  1.00 10.13           N  
ATOM   2258  CA  VAL A 145      41.896  -2.976  -4.669  1.00 10.38           C  
ATOM   2259  C   VAL A 145      40.620  -3.018  -3.831  1.00 10.20           C  
ATOM   2260  O   VAL A 145      39.538  -2.668  -4.312  1.00 10.38           O  
ATOM   2261  CB  VAL A 145      42.755  -1.776  -4.217  1.00 14.43           C  
ATOM   2262  CG1 VAL A 145      44.081  -1.770  -4.969  1.00 14.43           C  
ATOM   2263  CG2 VAL A 145      41.994  -0.461  -4.475  1.00 14.43           C  
ATOM   2264  H   VAL A 145      40.979  -2.163  -6.423  1.00 12.16           H  
ATOM   2265  HA  VAL A 145      42.455  -3.895  -4.488  1.00 12.46           H  
ATOM   2266  HB  VAL A 145      42.973  -1.875  -3.154  1.00 17.32           H  
ATOM   2267 1HG1 VAL A 145      44.690  -0.933  -4.632  1.00 17.32           H  
ATOM   2268 2HG1 VAL A 145      44.609  -2.705  -4.776  1.00 17.32           H  
ATOM   2269 3HG1 VAL A 145      43.903  -1.674  -6.035  1.00 17.32           H  
ATOM   2270 1HG2 VAL A 145      42.604   0.380  -4.145  1.00 17.32           H  
ATOM   2271 2HG2 VAL A 145      41.797  -0.363  -5.529  1.00 17.32           H  
ATOM   2272 3HG2 VAL A 145      41.049  -0.451  -3.927  1.00 17.32           H  
ATOM   2273  N   GLY A 146      40.744  -3.411  -2.561  1.00 10.09           N  
ATOM   2274  CA  GLY A 146      39.567  -3.432  -1.711  1.00 10.14           C  
ATOM   2275  C   GLY A 146      39.678  -4.296  -0.475  1.00  9.64           C  
ATOM   2276  O   GLY A 146      40.773  -4.622  -0.023  1.00  9.81           O  
ATOM   2277  H   GLY A 146      41.638  -3.700  -2.190  1.00 12.11           H  
ATOM   2278 1HA  GLY A 146      39.305  -2.414  -1.419  1.00 12.17           H  
ATOM   2279 2HA  GLY A 146      38.755  -3.827  -2.306  1.00 12.17           H  
ATOM   2280  N   PHE A 147      38.508  -4.657   0.051  1.00  9.21           N  
ATOM   2281  CA  PHE A 147      38.341  -5.488   1.233  1.00  8.91           C  
ATOM   2282  C   PHE A 147      39.052  -4.954   2.496  1.00  8.56           C  
ATOM   2283  O   PHE A 147      40.005  -5.580   2.956  1.00  8.62           O  
ATOM   2284  CB  PHE A 147      38.878  -6.877   0.870  1.00 12.60           C  
ATOM   2285  CG  PHE A 147      38.445  -8.014   1.721  1.00 12.60           C  
ATOM   2286  CD1 PHE A 147      37.169  -8.485   1.611  1.00 12.60           C  
ATOM   2287  CD2 PHE A 147      39.303  -8.638   2.594  1.00 12.60           C  
ATOM   2288  CE1 PHE A 147      36.735  -9.524   2.352  1.00 12.60           C  
ATOM   2289  CE2 PHE A 147      38.874  -9.706   3.346  1.00 12.60           C  
ATOM   2290  CZ  PHE A 147      37.575 -10.147   3.223  1.00 12.60           C  
ATOM   2291  H   PHE A 147      37.684  -4.322  -0.441  1.00 11.05           H  
ATOM   2292  HA  PHE A 147      37.276  -5.560   1.439  1.00 10.69           H  
ATOM   2293 1HB  PHE A 147      38.619  -7.101  -0.152  1.00 15.12           H  
ATOM   2294 2HB  PHE A 147      39.964  -6.841   0.904  1.00 15.12           H  
ATOM   2295  HD1 PHE A 147      36.492  -8.013   0.925  1.00 15.12           H  
ATOM   2296  HD2 PHE A 147      40.334  -8.273   2.679  1.00 15.12           H  
ATOM   2297  HE1 PHE A 147      35.715  -9.847   2.246  1.00 15.12           H  
ATOM   2298  HE2 PHE A 147      39.561 -10.200   4.035  1.00 15.12           H  
ATOM   2299  HZ  PHE A 147      37.221 -10.989   3.815  1.00 15.12           H  
ATOM   2300  N   ASP A 148      38.631  -3.812   3.105  1.00  8.46           N  
ATOM   2301  CA  ASP A 148      37.473  -2.928   2.846  1.00  8.42           C  
ATOM   2302  C   ASP A 148      37.364  -2.178   1.541  1.00  8.12           C  
ATOM   2303  O   ASP A 148      38.364  -1.780   0.941  1.00  8.34           O  
ATOM   2304  CB  ASP A 148      37.373  -1.854   3.932  1.00 11.80           C  
ATOM   2305  CG  ASP A 148      36.912  -2.349   5.292  1.00 11.80           C  
ATOM   2306  OD1 ASP A 148      36.449  -3.451   5.406  1.00 11.80           O  
ATOM   2307  OD2 ASP A 148      37.018  -1.587   6.228  1.00 11.80           O  
ATOM   2308  H   ASP A 148      39.193  -3.539   3.898  1.00 10.15           H  
ATOM   2309  HA  ASP A 148      36.591  -3.547   2.918  1.00 10.10           H  
ATOM   2310 1HB  ASP A 148      38.350  -1.385   4.052  1.00 14.16           H  
ATOM   2311 2HB  ASP A 148      36.685  -1.071   3.600  1.00 14.16           H  
ATOM   2312  N   ASN A 149      36.122  -1.911   1.138  1.00  7.86           N  
ATOM   2313  CA  ASN A 149      35.864  -1.148  -0.070  1.00  7.81           C  
ATOM   2314  C   ASN A 149      35.025   0.090  -0.002  1.00  7.17           C  
ATOM   2315  O   ASN A 149      33.897   0.134   0.494  1.00  7.16           O  
ATOM   2316  CB  ASN A 149      35.255  -1.969  -1.174  1.00 10.96           C  
ATOM   2317  CG  ASN A 149      36.198  -2.745  -1.877  1.00 10.96           C  
ATOM   2318  OD1 ASN A 149      36.360  -3.927  -1.581  1.00 10.96           O  
ATOM   2319  ND2 ASN A 149      36.881  -2.100  -2.826  1.00 10.96           N  
ATOM   2320  H   ASN A 149      35.336  -2.251   1.681  1.00  9.43           H  
ATOM   2321  HA  ASN A 149      36.834  -0.811  -0.438  1.00  9.37           H  
ATOM   2322 1HB  ASN A 149      34.477  -2.622  -0.779  1.00 13.15           H  
ATOM   2323 2HB  ASN A 149      34.788  -1.289  -1.872  1.00 13.15           H  
ATOM   2324 1HD2 ASN A 149      37.625  -2.550  -3.374  1.00 13.15           H  
ATOM   2325 2HD2 ASN A 149      36.699  -1.130  -3.014  1.00 13.15           H  
ATOM   2326  N   PHE A 150      35.632   1.075  -0.603  1.00  6.87           N  
ATOM   2327  CA  PHE A 150      35.132   2.373  -0.922  1.00  6.38           C  
ATOM   2328  C   PHE A 150      35.551   2.370  -2.369  1.00  6.20           C  
ATOM   2329  O   PHE A 150      36.577   1.757  -2.684  1.00  6.58           O  
ATOM   2330  CB  PHE A 150      35.816   3.455  -0.093  1.00  9.13           C  
ATOM   2331  CG  PHE A 150      35.558   3.312   1.379  1.00  9.13           C  
ATOM   2332  CD1 PHE A 150      36.342   2.472   2.173  1.00  9.13           C  
ATOM   2333  CD2 PHE A 150      34.538   4.022   1.978  1.00  9.13           C  
ATOM   2334  CE1 PHE A 150      36.092   2.350   3.522  1.00  9.13           C  
ATOM   2335  CE2 PHE A 150      34.296   3.907   3.312  1.00  9.13           C  
ATOM   2336  CZ  PHE A 150      35.069   3.070   4.095  1.00  9.13           C  
ATOM   2337  H   PHE A 150      36.571   0.878  -0.924  1.00  8.24           H  
ATOM   2338  HA  PHE A 150      34.045   2.420  -0.842  1.00  7.66           H  
ATOM   2339 1HB  PHE A 150      36.890   3.423  -0.260  1.00 10.96           H  
ATOM   2340 2HB  PHE A 150      35.461   4.435  -0.409  1.00 10.96           H  
ATOM   2341  HD1 PHE A 150      37.154   1.904   1.716  1.00 10.96           H  
ATOM   2342  HD2 PHE A 150      33.914   4.688   1.381  1.00 10.96           H  
ATOM   2343  HE1 PHE A 150      36.705   1.687   4.135  1.00 10.96           H  
ATOM   2344  HE2 PHE A 150      33.483   4.479   3.746  1.00 10.96           H  
ATOM   2345  HZ  PHE A 150      34.866   2.979   5.159  1.00 10.96           H  
ATOM   2346  N   TRP A 151      34.825   3.005  -3.253  1.00  5.90           N  
ATOM   2347  CA  TRP A 151      35.244   2.939  -4.632  1.00  5.89           C  
ATOM   2348  C   TRP A 151      35.419   4.364  -5.182  1.00  5.63           C  
ATOM   2349  O   TRP A 151      34.728   5.300  -4.755  1.00  5.51           O  
ATOM   2350  CB  TRP A 151      34.228   2.109  -5.426  1.00  8.25           C  
ATOM   2351  CG  TRP A 151      33.993   0.535  -4.983  1.00  8.25           C  
ATOM   2352  CD1 TRP A 151      33.075   0.056  -4.073  1.00  8.25           C  
ATOM   2353  CD2 TRP A 151      34.677  -0.662  -5.452  1.00  8.25           C  
ATOM   2354  NE1 TRP A 151      33.143  -1.327  -3.987  1.00  8.25           N  
ATOM   2355  CE2 TRP A 151      34.088  -1.770  -4.795  1.00  8.25           C  
ATOM   2356  CE3 TRP A 151      35.692  -0.892  -6.328  1.00  8.25           C  
ATOM   2357  CZ2 TRP A 151      34.500  -3.055  -5.015  1.00  8.25           C  
ATOM   2358  CZ3 TRP A 151      36.117  -2.214  -6.521  1.00  8.25           C  
ATOM   2359  CH2 TRP A 151      35.528  -3.250  -5.880  1.00  8.25           C  
ATOM   2360  H   TRP A 151      33.988   3.525  -3.001  1.00  7.08           H  
ATOM   2361  HA  TRP A 151      36.200   2.434  -4.693  1.00  7.07           H  
ATOM   2362 1HB  TRP A 151      33.256   2.605  -5.376  1.00  9.90           H  
ATOM   2363 2HB  TRP A 151      34.553   2.119  -6.444  1.00  9.90           H  
ATOM   2364  HD1 TRP A 151      32.407   0.628  -3.517  1.00  9.90           H  
ATOM   2365  HE1 TRP A 151      32.584  -1.980  -3.392  1.00  9.90           H  
ATOM   2366  HE3 TRP A 151      36.148  -0.074  -6.833  1.00  9.90           H  
ATOM   2367  HZ2 TRP A 151      34.038  -3.892  -4.504  1.00  9.90           H  
ATOM   2368  HZ3 TRP A 151      36.935  -2.423  -7.195  1.00  9.90           H  
ATOM   2369  HH2 TRP A 151      35.891  -4.260  -6.062  1.00  9.90           H  
ATOM   2370  N   LEU A 152      36.328   4.552  -6.144  1.00  5.87           N  
ATOM   2371  CA  LEU A 152      36.559   5.891  -6.702  1.00  5.88           C  
ATOM   2372  C   LEU A 152      35.518   6.260  -7.736  1.00  5.76           C  
ATOM   2373  O   LEU A 152      35.755   6.175  -8.949  1.00  6.20           O  
ATOM   2374  CB  LEU A 152      37.952   6.016  -7.330  1.00  8.23           C  
ATOM   2375  CG  LEU A 152      39.191   5.775  -6.399  1.00  8.23           C  
ATOM   2376  CD1 LEU A 152      40.457   5.899  -7.236  1.00  8.23           C  
ATOM   2377  CD2 LEU A 152      39.206   6.771  -5.247  1.00  8.23           C  
ATOM   2378  H   LEU A 152      36.868   3.767  -6.479  1.00  7.04           H  
ATOM   2379  HA  LEU A 152      36.470   6.619  -5.899  1.00  7.06           H  
ATOM   2380 1HB  LEU A 152      38.013   5.340  -8.170  1.00  9.88           H  
ATOM   2381 2HB  LEU A 152      38.044   7.033  -7.719  1.00  9.88           H  
ATOM   2382  HG  LEU A 152      39.157   4.783  -5.997  1.00  9.88           H  
ATOM   2383 1HD1 LEU A 152      41.329   5.716  -6.608  1.00  9.88           H  
ATOM   2384 2HD1 LEU A 152      40.439   5.174  -8.044  1.00  9.88           H  
ATOM   2385 3HD1 LEU A 152      40.516   6.904  -7.655  1.00  9.88           H  
ATOM   2386 1HD2 LEU A 152      40.080   6.586  -4.621  1.00  9.88           H  
ATOM   2387 2HD2 LEU A 152      39.253   7.788  -5.643  1.00  9.88           H  
ATOM   2388 3HD2 LEU A 152      38.312   6.662  -4.640  1.00  9.88           H  
ATOM   2389  N   VAL A 153      34.369   6.642  -7.211  1.00  5.46           N  
ATOM   2390  CA  VAL A 153      33.190   6.973  -7.980  1.00  5.55           C  
ATOM   2391  C   VAL A 153      33.066   8.470  -8.245  1.00  5.73           C  
ATOM   2392  O   VAL A 153      32.906   9.266  -7.319  1.00  5.81           O  
ATOM   2393  CB  VAL A 153      31.949   6.491  -7.221  1.00  7.73           C  
ATOM   2394  CG1 VAL A 153      30.740   6.842  -7.949  1.00  7.73           C  
ATOM   2395  CG2 VAL A 153      31.995   4.997  -7.064  1.00  7.73           C  
ATOM   2396  H   VAL A 153      34.345   6.642  -6.190  1.00  6.55           H  
ATOM   2397  HA  VAL A 153      33.238   6.455  -8.925  1.00  6.66           H  
ATOM   2398  HB  VAL A 153      31.916   6.976  -6.248  1.00  9.28           H  
ATOM   2399 1HG1 VAL A 153      29.908   6.494  -7.389  1.00  9.28           H  
ATOM   2400 2HG1 VAL A 153      30.649   7.917  -8.086  1.00  9.28           H  
ATOM   2401 3HG1 VAL A 153      30.780   6.349  -8.898  1.00  9.28           H  
ATOM   2402 1HG2 VAL A 153      31.115   4.668  -6.530  1.00  9.28           H  
ATOM   2403 2HG2 VAL A 153      32.013   4.544  -8.046  1.00  9.28           H  
ATOM   2404 3HG2 VAL A 153      32.874   4.710  -6.516  1.00  9.28           H  
ATOM   2405  N   HIS A 154      33.093   8.827  -9.524  1.00  6.08           N  
ATOM   2406  CA  HIS A 154      33.010  10.202  -9.987  1.00  6.45           C  
ATOM   2407  C   HIS A 154      32.062  10.257 -11.179  1.00  6.62           C  
ATOM   2408  O   HIS A 154      31.858   9.243 -11.839  1.00  6.78           O  
ATOM   2409  CB  HIS A 154      34.399  10.686 -10.403  1.00  8.89           C  
ATOM   2410  CG  HIS A 154      35.406  10.641  -9.285  1.00  8.89           C  
ATOM   2411  ND1 HIS A 154      35.475  11.606  -8.307  1.00  8.89           N  
ATOM   2412  CD2 HIS A 154      36.374   9.734  -8.992  1.00  8.89           C  
ATOM   2413  CE1 HIS A 154      36.447  11.302  -7.465  1.00  8.89           C  
ATOM   2414  NE2 HIS A 154      37.014  10.176  -7.858  1.00  8.89           N  
ATOM   2415  H   HIS A 154      33.251   8.096 -10.213  1.00  7.30           H  
ATOM   2416  HA  HIS A 154      32.623  10.848  -9.201  1.00  7.74           H  
ATOM   2417 1HB  HIS A 154      34.766  10.063 -11.219  1.00 10.67           H  
ATOM   2418 2HB  HIS A 154      34.335  11.708 -10.774  1.00 10.67           H  
ATOM   2419  HD1 HIS A 154      34.724  12.213  -8.050  1.00 10.67           H  
ATOM   2420  HD2 HIS A 154      36.690   8.807  -9.474  1.00 10.67           H  
ATOM   2421  HE1 HIS A 154      36.663  11.951  -6.617  1.00 10.67           H  
ATOM   2422  N   TYR A 155      31.456  11.405 -11.477  1.00  6.88           N  
ATOM   2423  CA  TYR A 155      30.634  11.420 -12.685  1.00  7.26           C  
ATOM   2424  C   TYR A 155      31.474  11.113 -13.915  1.00  7.86           C  
ATOM   2425  O   TYR A 155      32.500  11.752 -14.156  1.00  8.13           O  
ATOM   2426  CB  TYR A 155      29.884  12.745 -12.883  1.00 10.02           C  
ATOM   2427  CG  TYR A 155      29.065  12.761 -14.205  1.00 10.02           C  
ATOM   2428  CD1 TYR A 155      27.937  11.961 -14.348  1.00 10.02           C  
ATOM   2429  CD2 TYR A 155      29.455  13.575 -15.265  1.00 10.02           C  
ATOM   2430  CE1 TYR A 155      27.229  11.949 -15.545  1.00 10.02           C  
ATOM   2431  CE2 TYR A 155      28.740  13.567 -16.450  1.00 10.02           C  
ATOM   2432  CZ  TYR A 155      27.639  12.743 -16.608  1.00 10.02           C  
ATOM   2433  OH  TYR A 155      26.955  12.699 -17.843  1.00 10.02           O  
ATOM   2434  H   TYR A 155      31.592  12.234 -10.917  1.00  8.26           H  
ATOM   2435  HA  TYR A 155      29.884  10.647 -12.599  1.00  8.71           H  
ATOM   2436 1HB  TYR A 155      29.199  12.911 -12.051  1.00 12.02           H  
ATOM   2437 2HB  TYR A 155      30.592  13.572 -12.905  1.00 12.02           H  
ATOM   2438  HD1 TYR A 155      27.614  11.320 -13.528  1.00 12.02           H  
ATOM   2439  HD2 TYR A 155      30.334  14.213 -15.167  1.00 12.02           H  
ATOM   2440  HE1 TYR A 155      26.354  11.297 -15.655  1.00 12.02           H  
ATOM   2441  HE2 TYR A 155      29.059  14.203 -17.274  1.00 12.02           H  
ATOM   2442  HH  TYR A 155      26.286  11.935 -17.845  1.00 12.02           H  
ATOM   2443  N   PHE A 156      31.013  10.158 -14.705  1.00  8.29           N  
ATOM   2444  CA  PHE A 156      31.665   9.777 -15.941  1.00  9.00           C  
ATOM   2445  C   PHE A 156      31.017  10.518 -17.086  1.00  9.44           C  
ATOM   2446  O   PHE A 156      29.829  10.320 -17.353  1.00  9.61           O  
ATOM   2447  CB  PHE A 156      31.535   8.278 -16.155  1.00 12.32           C  
ATOM   2448  CG  PHE A 156      32.154   7.776 -17.411  1.00 12.32           C  
ATOM   2449  CD1 PHE A 156      33.485   7.411 -17.460  1.00 12.32           C  
ATOM   2450  CD2 PHE A 156      31.392   7.665 -18.569  1.00 12.32           C  
ATOM   2451  CE1 PHE A 156      34.024   6.940 -18.634  1.00 12.32           C  
ATOM   2452  CE2 PHE A 156      31.928   7.200 -19.723  1.00 12.32           C  
ATOM   2453  CZ  PHE A 156      33.248   6.828 -19.761  1.00 12.32           C  
ATOM   2454  H   PHE A 156      30.187   9.650 -14.409  1.00  9.95           H  
ATOM   2455  HA  PHE A 156      32.720  10.051 -15.890  1.00 10.80           H  
ATOM   2456 1HB  PHE A 156      31.996   7.757 -15.319  1.00 14.78           H  
ATOM   2457 2HB  PHE A 156      30.489   8.002 -16.148  1.00 14.78           H  
ATOM   2458  HD1 PHE A 156      34.103   7.495 -16.563  1.00 14.78           H  
ATOM   2459  HD2 PHE A 156      30.352   7.965 -18.553  1.00 14.78           H  
ATOM   2460  HE1 PHE A 156      35.069   6.654 -18.674  1.00 14.78           H  
ATOM   2461  HE2 PHE A 156      31.309   7.138 -20.615  1.00 14.78           H  
ATOM   2462  HZ  PHE A 156      33.686   6.459 -20.688  1.00 14.78           H  
ATOM   2463  N   GLN A 157      31.764  11.376 -17.759  1.00  9.84           N  
ATOM   2464  CA  GLN A 157      31.148  12.178 -18.801  1.00 10.42           C  
ATOM   2465  C   GLN A 157      30.471  11.321 -19.854  1.00 10.88           C  
ATOM   2466  O   GLN A 157      31.125  10.528 -20.528  1.00 11.29           O  
ATOM   2467  CB  GLN A 157      32.185  13.098 -19.445  1.00 14.36           C  
ATOM   2468  CG  GLN A 157      31.633  14.020 -20.531  1.00 14.36           C  
ATOM   2469  CD  GLN A 157      30.668  15.052 -19.964  1.00 14.36           C  
ATOM   2470  OE1 GLN A 157      30.920  15.627 -18.903  1.00 14.36           O  
ATOM   2471  NE2 GLN A 157      29.564  15.292 -20.666  1.00 14.36           N  
ATOM   2472  H   GLN A 157      32.741  11.491 -17.520  1.00 11.81           H  
ATOM   2473  HA  GLN A 157      30.393  12.798 -18.352  1.00 12.50           H  
ATOM   2474 1HB  GLN A 157      32.642  13.719 -18.676  1.00 17.23           H  
ATOM   2475 2HB  GLN A 157      32.975  12.493 -19.891  1.00 17.23           H  
ATOM   2476 1HG  GLN A 157      32.466  14.552 -20.986  1.00 17.23           H  
ATOM   2477 2HG  GLN A 157      31.115  13.434 -21.289  1.00 17.23           H  
ATOM   2478 1HE2 GLN A 157      28.897  15.969 -20.340  1.00 17.23           H  
ATOM   2479 2HE2 GLN A 157      29.399  14.806 -21.526  1.00 17.23           H  
ATOM   2480  N   GLY A 158      29.179  11.582 -20.091  1.00 11.00           N  
ATOM   2481  CA  GLY A 158      28.401  10.842 -21.072  1.00 11.60           C  
ATOM   2482  C   GLY A 158      27.477   9.825 -20.411  1.00 11.78           C  
ATOM   2483  O   GLY A 158      26.567   9.299 -21.059  1.00 11.81           O  
ATOM   2484  H   GLY A 158      28.673  12.249 -19.507  1.00 13.20           H  
ATOM   2485 1HA  GLY A 158      27.810  11.540 -21.664  1.00 13.92           H  
ATOM   2486 2HA  GLY A 158      29.075  10.331 -21.758  1.00 13.92           H  
ATOM   2487  N   SER A 159      27.694   9.568 -19.124  1.00 12.11           N  
ATOM   2488  CA  SER A 159      26.865   8.642 -18.374  1.00 12.51           C  
ATOM   2489  C   SER A 159      25.510   9.240 -18.002  1.00 12.46           C  
ATOM   2490  O   SER A 159      25.274  10.463 -18.066  1.00 12.60           O  
ATOM   2491  CB  SER A 159      27.566   8.156 -17.127  1.00 17.35           C  
ATOM   2492  OG  SER A 159      27.728   9.184 -16.228  1.00 17.35           O  
ATOM   2493  H   SER A 159      28.487  10.004 -18.651  1.00 14.53           H  
ATOM   2494  HA  SER A 159      26.680   7.770 -19.004  1.00 15.01           H  
ATOM   2495 1HB  SER A 159      26.980   7.365 -16.663  1.00 20.82           H  
ATOM   2496 2HB  SER A 159      28.519   7.737 -17.379  1.00 20.82           H  
ATOM   2497  HG  SER A 159      28.421   9.754 -16.609  1.00 20.82           H  
ATOM   2498  N   GLU A 160      24.659   8.326 -17.548  1.00 12.47           N  
ATOM   2499  CA  GLU A 160      23.270   8.484 -17.146  1.00 12.64           C  
ATOM   2500  C   GLU A 160      23.011   9.239 -15.839  1.00 12.74           C  
ATOM   2501  O   GLU A 160      23.926   9.675 -15.141  1.00 13.02           O  
ATOM   2502  CB  GLU A 160      22.684   7.076 -17.048  1.00 17.64           C  
ATOM   2503  CG  GLU A 160      22.615   6.347 -18.383  1.00 17.64           C  
ATOM   2504  CD  GLU A 160      22.214   4.911 -18.257  1.00 17.64           C  
ATOM   2505  OE1 GLU A 160      22.731   4.248 -17.377  1.00 17.64           O  
ATOM   2506  OE2 GLU A 160      21.393   4.474 -19.006  1.00 17.64           O  
ATOM   2507  H   GLU A 160      25.017   7.386 -17.531  1.00 14.96           H  
ATOM   2508  HA  GLU A 160      22.759   9.022 -17.945  1.00 15.17           H  
ATOM   2509 1HB  GLU A 160      23.302   6.486 -16.381  1.00 21.17           H  
ATOM   2510 2HB  GLU A 160      21.682   7.105 -16.624  1.00 21.17           H  
ATOM   2511 1HG  GLU A 160      21.890   6.854 -19.017  1.00 21.17           H  
ATOM   2512 2HG  GLU A 160      23.580   6.410 -18.872  1.00 21.17           H  
ATOM   2513  N   THR A 161      21.719   9.382 -15.542  1.00 12.70           N  
ATOM   2514  CA  THR A 161      21.187  10.126 -14.402  1.00 13.01           C  
ATOM   2515  C   THR A 161      21.095   9.319 -13.101  1.00 13.02           C  
ATOM   2516  O   THR A 161      21.613   8.210 -13.001  1.00 13.13           O  
ATOM   2517  CB  THR A 161      19.810  10.733 -14.756  1.00 18.09           C  
ATOM   2518  OG1 THR A 161      19.428  11.671 -13.732  1.00 18.09           O  
ATOM   2519  CG2 THR A 161      18.740   9.634 -14.886  1.00 18.09           C  
ATOM   2520  H   THR A 161      21.059   8.967 -16.180  1.00 15.24           H  
ATOM   2521  HA  THR A 161      21.866  10.959 -14.208  1.00 15.61           H  
ATOM   2522  HB  THR A 161      19.886  11.262 -15.705  1.00 21.71           H  
ATOM   2523  HG1 THR A 161      19.932  12.494 -13.850  1.00 21.71           H  
ATOM   2524 1HG2 THR A 161      17.788  10.096 -15.145  1.00 21.71           H  
ATOM   2525 2HG2 THR A 161      19.025   8.937 -15.670  1.00 21.71           H  
ATOM   2526 3HG2 THR A 161      18.626   9.097 -13.969  1.00 21.71           H  
ATOM   2527  N   ASP A 162      20.458   9.924 -12.098  1.00 13.10           N  
ATOM   2528  CA  ASP A 162      20.398   9.434 -10.717  1.00 13.33           C  
ATOM   2529  C   ASP A 162      19.245   8.472 -10.365  1.00 13.29           C  
ATOM   2530  O   ASP A 162      19.028   8.166  -9.192  1.00 13.42           O  
ATOM   2531  CB  ASP A 162      20.307  10.630  -9.770  1.00 18.57           C  
ATOM   2532  CG  ASP A 162      21.562  11.525  -9.754  1.00 18.57           C  
ATOM   2533  OD1 ASP A 162      22.638  11.074 -10.068  1.00 18.57           O  
ATOM   2534  OD2 ASP A 162      21.407  12.679  -9.440  1.00 18.57           O  
ATOM   2535  H   ASP A 162      20.023  10.810 -12.323  1.00 15.72           H  
ATOM   2536  HA  ASP A 162      21.340   8.934 -10.522  1.00 16.00           H  
ATOM   2537 1HB  ASP A 162      19.450  11.242 -10.049  1.00 22.28           H  
ATOM   2538 2HB  ASP A 162      20.132  10.272  -8.756  1.00 22.28           H  
ATOM   2539  N   SER A 163      18.471   8.042 -11.343  1.00 13.29           N  
ATOM   2540  CA  SER A 163      17.351   7.140 -11.086  1.00 13.45           C  
ATOM   2541  C   SER A 163      17.745   5.662 -11.012  1.00 13.11           C  
ATOM   2542  O   SER A 163      18.495   5.169 -11.871  1.00 13.33           O  
ATOM   2543  CB  SER A 163      16.302   7.318 -12.161  1.00 18.77           C  
ATOM   2544  OG  SER A 163      15.274   6.386 -12.006  1.00 18.77           O  
ATOM   2545  H   SER A 163      18.673   8.321 -12.289  1.00 15.95           H  
ATOM   2546  HA  SER A 163      16.911   7.417 -10.128  1.00 16.14           H  
ATOM   2547 1HB  SER A 163      15.898   8.329 -12.111  1.00 22.52           H  
ATOM   2548 2HB  SER A 163      16.763   7.197 -13.140  1.00 22.52           H  
ATOM   2549  HG  SER A 163      14.639   6.575 -12.704  1.00 22.52           H  
ATOM   2550  N   ILE A 164      17.198   4.962 -10.002  1.00 12.76           N  
ATOM   2551  CA  ILE A 164      17.377   3.520  -9.826  1.00 12.62           C  
ATOM   2552  C   ILE A 164      16.046   2.777  -9.851  1.00 12.67           C  
ATOM   2553  O   ILE A 164      15.387   2.701  -8.813  1.00 12.71           O  
ATOM   2554  CB  ILE A 164      18.003   3.163  -8.442  1.00 17.72           C  
ATOM   2555  CG1 ILE A 164      19.349   3.862  -8.202  1.00 17.72           C  
ATOM   2556  CG2 ILE A 164      18.142   1.589  -8.262  1.00 17.72           C  
ATOM   2557  CD1 ILE A 164      20.414   3.470  -9.138  1.00 17.72           C  
ATOM   2558  H   ILE A 164      16.614   5.469  -9.350  1.00 15.31           H  
ATOM   2559  HA  ILE A 164      18.023   3.149 -10.607  1.00 15.14           H  
ATOM   2560  HB  ILE A 164      17.338   3.526  -7.658  1.00 21.26           H  
ATOM   2561 1HG1 ILE A 164      19.218   4.942  -8.259  1.00 21.26           H  
ATOM   2562 2HG1 ILE A 164      19.685   3.609  -7.214  1.00 21.26           H  
ATOM   2563 1HG2 ILE A 164      18.540   1.379  -7.266  1.00 21.26           H  
ATOM   2564 2HG2 ILE A 164      17.178   1.096  -8.354  1.00 21.26           H  
ATOM   2565 3HG2 ILE A 164      18.801   1.168  -9.000  1.00 21.26           H  
ATOM   2566 1HD1 ILE A 164      21.313   3.964  -8.882  1.00 21.26           H  
ATOM   2567 2HD1 ILE A 164      20.581   2.422  -9.088  1.00 21.26           H  
ATOM   2568 3HD1 ILE A 164      20.131   3.745 -10.120  1.00 21.26           H  
ATOM   2569  N   PRO A 165      15.592   2.246 -10.987  1.00 12.86           N  
ATOM   2570  CA  PRO A 165      14.422   1.415 -11.058  1.00 13.04           C  
ATOM   2571  C   PRO A 165      14.915   0.085 -10.537  1.00 12.90           C  
ATOM   2572  O   PRO A 165      16.095  -0.208 -10.733  1.00 12.80           O  
ATOM   2573  CB  PRO A 165      14.077   1.436 -12.546  1.00 19.56           C  
ATOM   2574  CG  PRO A 165      15.427   1.595 -13.228  1.00 19.56           C  
ATOM   2575  CD  PRO A 165      16.253   2.481 -12.280  1.00 19.56           C  
ATOM   2576  HA  PRO A 165      13.620   1.834 -10.425  1.00 15.65           H  
ATOM   2577 1HB  PRO A 165      13.542   0.521 -12.827  1.00 23.47           H  
ATOM   2578 2HB  PRO A 165      13.399   2.274 -12.761  1.00 23.47           H  
ATOM   2579 1HG  PRO A 165      15.898   0.611 -13.388  1.00 23.47           H  
ATOM   2580 2HG  PRO A 165      15.295   2.054 -14.218  1.00 23.47           H  
ATOM   2581 1HD  PRO A 165      17.278   2.093 -12.286  1.00 23.47           H  
ATOM   2582 2HD  PRO A 165      16.201   3.546 -12.560  1.00 23.47           H  
ATOM   2583  N   ALA A 166      14.080  -0.753  -9.956  1.00 13.10           N  
ATOM   2584  CA  ALA A 166      14.604  -2.065  -9.595  1.00 13.21           C  
ATOM   2585  C   ALA A 166      13.497  -3.110  -9.583  1.00 13.21           C  
ATOM   2586  O   ALA A 166      13.301  -3.852  -8.610  1.00 13.14           O  
ATOM   2587  CB  ALA A 166      15.301  -1.950  -8.264  1.00 18.45           C  
ATOM   2588  H   ALA A 166      13.117  -0.495  -9.772  1.00 15.72           H  
ATOM   2589  HA  ALA A 166      15.337  -2.365 -10.349  1.00 15.85           H  
ATOM   2590 1HB  ALA A 166      15.738  -2.871  -8.005  1.00 22.14           H  
ATOM   2591 2HB  ALA A 166      16.081  -1.203  -8.349  1.00 22.14           H  
ATOM   2592 3HB  ALA A 166      14.596  -1.645  -7.502  1.00 22.14           H  
ATOM   2593  N   ASN A 167      12.805  -3.161 -10.712  1.00 13.50           N  
ATOM   2594  CA  ASN A 167      11.701  -4.053 -11.027  1.00 13.74           C  
ATOM   2595  C   ASN A 167      12.196  -5.263 -11.806  1.00 13.64           C  
ATOM   2596  O   ASN A 167      13.231  -5.190 -12.477  1.00 13.89           O  
ATOM   2597  CB  ASN A 167      10.650  -3.306 -11.838  1.00 19.14           C  
ATOM   2598  CG  ASN A 167       9.307  -4.004 -11.886  1.00 19.14           C  
ATOM   2599  OD1 ASN A 167       9.082  -4.919 -12.718  1.00 19.14           O  
ATOM   2600  ND2 ASN A 167       8.415  -3.571 -11.004  1.00 19.14           N  
ATOM   2601  H   ASN A 167      13.076  -2.510 -11.437  1.00 16.20           H  
ATOM   2602  HA  ASN A 167      11.260  -4.413 -10.096  1.00 16.49           H  
ATOM   2603 1HB  ASN A 167      10.512  -2.311 -11.421  1.00 22.97           H  
ATOM   2604 2HB  ASN A 167      11.013  -3.182 -12.861  1.00 22.97           H  
ATOM   2605 1HD2 ASN A 167       7.470  -3.963 -10.940  1.00 22.97           H  
ATOM   2606 2HD2 ASN A 167       8.658  -2.835 -10.373  1.00 22.97           H  
ATOM   2607  N   ILE A 168      11.406  -6.328 -11.826  1.00 13.47           N  
ATOM   2608  CA  ILE A 168      11.710  -7.493 -12.645  1.00 13.54           C  
ATOM   2609  C   ILE A 168      11.896  -7.098 -14.111  1.00 13.36           C  
ATOM   2610  O   ILE A 168      12.696  -7.694 -14.829  1.00 13.45           O  
ATOM   2611  CB  ILE A 168      10.646  -8.587 -12.485  1.00 18.93           C  
ATOM   2612  CG1 ILE A 168      10.745  -9.183 -11.045  1.00 18.93           C  
ATOM   2613  CG2 ILE A 168      10.803  -9.655 -13.554  1.00 18.93           C  
ATOM   2614  CD1 ILE A 168       9.602 -10.085 -10.611  1.00 18.93           C  
ATOM   2615  H   ILE A 168      10.576  -6.346 -11.250  1.00 16.16           H  
ATOM   2616  HA  ILE A 168      12.662  -7.909 -12.294  1.00 16.25           H  
ATOM   2617  HB  ILE A 168       9.654  -8.137 -12.583  1.00 22.72           H  
ATOM   2618 1HG1 ILE A 168      11.670  -9.759 -10.979  1.00 22.72           H  
ATOM   2619 2HG1 ILE A 168      10.797  -8.375 -10.342  1.00 22.72           H  
ATOM   2620 1HG2 ILE A 168      10.041 -10.361 -13.404  1.00 22.72           H  
ATOM   2621 2HG2 ILE A 168      10.698  -9.239 -14.550  1.00 22.72           H  
ATOM   2622 3HG2 ILE A 168      11.779 -10.137 -13.469  1.00 22.72           H  
ATOM   2623 1HD1 ILE A 168       9.786 -10.438  -9.595  1.00 22.72           H  
ATOM   2624 2HD1 ILE A 168       8.687  -9.531 -10.633  1.00 22.72           H  
ATOM   2625 3HD1 ILE A 168       9.514 -10.944 -11.272  1.00 22.72           H  
ATOM   2626  N   SER A 169      11.114  -6.122 -14.580  1.00 13.28           N  
ATOM   2627  CA  SER A 169      11.210  -5.643 -15.953  1.00 13.30           C  
ATOM   2628  C   SER A 169      12.574  -4.994 -16.311  1.00 13.13           C  
ATOM   2629  O   SER A 169      12.834  -4.752 -17.496  1.00 13.13           O  
ATOM   2630  CB  SER A 169      10.103  -4.641 -16.226  1.00 18.62           C  
ATOM   2631  OG  SER A 169      10.290  -3.454 -15.500  1.00 18.62           O  
ATOM   2632  H   SER A 169      10.421  -5.681 -13.969  1.00 15.94           H  
ATOM   2633  HA  SER A 169      11.066  -6.498 -16.612  1.00 15.96           H  
ATOM   2634 1HB  SER A 169      10.070  -4.415 -17.291  1.00 22.34           H  
ATOM   2635 2HB  SER A 169       9.145  -5.084 -15.955  1.00 22.34           H  
ATOM   2636  HG  SER A 169       9.526  -2.902 -15.696  1.00 22.34           H  
ATOM   2637  N   VAL A 170      13.415  -4.649 -15.314  1.00 13.19           N  
ATOM   2638  CA  VAL A 170      14.723  -4.038 -15.587  1.00 13.22           C  
ATOM   2639  C   VAL A 170      15.937  -4.776 -14.979  1.00 13.15           C  
ATOM   2640  O   VAL A 170      17.075  -4.494 -15.362  1.00 13.40           O  
ATOM   2641  CB  VAL A 170      14.772  -2.574 -15.087  1.00 18.50           C  
ATOM   2642  CG1 VAL A 170      13.730  -1.748 -15.819  1.00 18.50           C  
ATOM   2643  CG2 VAL A 170      14.532  -2.512 -13.575  1.00 18.50           C  
ATOM   2644  H   VAL A 170      13.162  -4.888 -14.358  1.00 15.83           H  
ATOM   2645  HA  VAL A 170      14.857  -4.019 -16.665  1.00 15.86           H  
ATOM   2646  HB  VAL A 170      15.753  -2.159 -15.314  1.00 22.20           H  
ATOM   2647 1HG1 VAL A 170      13.777  -0.715 -15.484  1.00 22.20           H  
ATOM   2648 2HG1 VAL A 170      13.922  -1.797 -16.890  1.00 22.20           H  
ATOM   2649 3HG1 VAL A 170      12.738  -2.146 -15.612  1.00 22.20           H  
ATOM   2650 1HG2 VAL A 170      14.583  -1.492 -13.240  1.00 22.20           H  
ATOM   2651 2HG2 VAL A 170      13.556  -2.913 -13.377  1.00 22.20           H  
ATOM   2652 3HG2 VAL A 170      15.285  -3.093 -13.040  1.00 22.20           H  
ATOM   2653  N   ALA A 171      15.716  -5.676 -14.016  1.00 12.97           N  
ATOM   2654  CA  ALA A 171      16.815  -6.367 -13.340  1.00 13.07           C  
ATOM   2655  C   ALA A 171      16.359  -7.695 -12.743  1.00 12.67           C  
ATOM   2656  O   ALA A 171      15.187  -7.869 -12.438  1.00 12.75           O  
ATOM   2657  CB  ALA A 171      17.384  -5.478 -12.243  1.00 18.26           C  
ATOM   2658  H   ALA A 171      14.759  -5.845 -13.703  1.00 15.56           H  
ATOM   2659  HA  ALA A 171      17.590  -6.580 -14.074  1.00 15.68           H  
ATOM   2660 1HB  ALA A 171      18.210  -5.987 -11.757  1.00 21.91           H  
ATOM   2661 2HB  ALA A 171      17.741  -4.540 -12.668  1.00 21.91           H  
ATOM   2662 3HB  ALA A 171      16.611  -5.265 -11.509  1.00 21.91           H  
ATOM   2663  N   LYS A 172      17.293  -8.619 -12.531  1.00 12.41           N  
ATOM   2664  CA  LYS A 172      16.967  -9.883 -11.885  1.00 12.18           C  
ATOM   2665  C   LYS A 172      17.703  -9.975 -10.547  1.00 11.83           C  
ATOM   2666  O   LYS A 172      18.716  -9.301 -10.388  1.00 11.73           O  
ATOM   2667  CB  LYS A 172      17.350 -11.042 -12.790  1.00 17.14           C  
ATOM   2668  CG  LYS A 172      16.589 -11.084 -14.085  1.00 17.14           C  
ATOM   2669  CD  LYS A 172      16.871 -12.372 -14.794  1.00 17.14           C  
ATOM   2670  CE  LYS A 172      16.124 -12.494 -16.098  1.00 17.14           C  
ATOM   2671  NZ  LYS A 172      16.274 -13.853 -16.636  1.00 17.14           N  
ATOM   2672  H   LYS A 172      18.249  -8.432 -12.808  1.00 14.89           H  
ATOM   2673  HA  LYS A 172      15.896  -9.898 -11.726  1.00 14.62           H  
ATOM   2674 1HB  LYS A 172      18.410 -10.968 -13.033  1.00 20.57           H  
ATOM   2675 2HB  LYS A 172      17.207 -11.988 -12.285  1.00 20.57           H  
ATOM   2676 1HG  LYS A 172      15.523 -10.985 -13.894  1.00 20.57           H  
ATOM   2677 2HG  LYS A 172      16.901 -10.251 -14.715  1.00 20.57           H  
ATOM   2678 1HD  LYS A 172      17.939 -12.443 -14.998  1.00 20.57           H  
ATOM   2679 2HD  LYS A 172      16.591 -13.208 -14.155  1.00 20.57           H  
ATOM   2680 1HE  LYS A 172      15.073 -12.290 -15.933  1.00 20.57           H  
ATOM   2681 2HE  LYS A 172      16.518 -11.778 -16.818  1.00 20.57           H  
ATOM   2682 1HZ  LYS A 172      15.770 -13.973 -17.515  1.00 20.57           H  
ATOM   2683 2HZ  LYS A 172      17.250 -14.063 -16.782  1.00 20.57           H  
ATOM   2684 3HZ  LYS A 172      15.873 -14.490 -15.913  1.00 20.57           H  
ATOM   2685  N   PRO A 173      17.236 -10.783  -9.566  1.00 11.83           N  
ATOM   2686  CA  PRO A 173      17.892 -10.987  -8.287  1.00 11.61           C  
ATOM   2687  C   PRO A 173      19.336 -11.447  -8.528  1.00 11.42           C  
ATOM   2688  O   PRO A 173      19.541 -12.317  -9.375  1.00 11.51           O  
ATOM   2689  CB  PRO A 173      17.042 -12.103  -7.658  1.00 17.42           C  
ATOM   2690  CG  PRO A 173      15.677 -11.938  -8.287  1.00 17.42           C  
ATOM   2691  CD  PRO A 173      15.961 -11.532  -9.712  1.00 17.42           C  
ATOM   2692  HA  PRO A 173      17.808 -10.057  -7.719  1.00 13.93           H  
ATOM   2693 1HB  PRO A 173      17.497 -13.086  -7.859  1.00 20.90           H  
ATOM   2694 2HB  PRO A 173      17.018 -11.981  -6.570  1.00 20.90           H  
ATOM   2695 1HG  PRO A 173      15.113 -12.885  -8.225  1.00 20.90           H  
ATOM   2696 2HG  PRO A 173      15.080 -11.182  -7.742  1.00 20.90           H  
ATOM   2697 1HD  PRO A 173      16.095 -12.421 -10.335  1.00 20.90           H  
ATOM   2698 2HD  PRO A 173      15.129 -10.901 -10.040  1.00 20.90           H  
ATOM   2699  N   PRO A 174      20.321 -10.940  -7.757  1.00 11.37           N  
ATOM   2700  CA  PRO A 174      21.744 -11.227  -7.852  1.00 11.37           C  
ATOM   2701  C   PRO A 174      22.095 -12.624  -7.381  1.00 11.42           C  
ATOM   2702  O   PRO A 174      21.375 -13.211  -6.562  1.00 11.46           O  
ATOM   2703  CB  PRO A 174      22.358 -10.160  -6.953  1.00 17.05           C  
ATOM   2704  CG  PRO A 174      21.279  -9.861  -5.931  1.00 17.05           C  
ATOM   2705  CD  PRO A 174      19.978 -10.000  -6.685  1.00 17.05           C  
ATOM   2706  HA  PRO A 174      22.070 -11.081  -8.896  1.00 13.64           H  
ATOM   2707 1HB  PRO A 174      23.293 -10.533  -6.511  1.00 20.46           H  
ATOM   2708 2HB  PRO A 174      22.635  -9.314  -7.589  1.00 20.46           H  
ATOM   2709 1HG  PRO A 174      21.365 -10.565  -5.119  1.00 20.46           H  
ATOM   2710 2HG  PRO A 174      21.393  -8.869  -5.477  1.00 20.46           H  
ATOM   2711 1HD  PRO A 174      19.225 -10.433  -6.021  1.00 20.46           H  
ATOM   2712 2HD  PRO A 174      19.679  -9.023  -7.098  1.00 20.46           H  
ATOM   2713  N   HIS A 175      23.255 -13.099  -7.817  1.00 11.63           N  
ATOM   2714  CA  HIS A 175      23.733 -14.422  -7.442  1.00 11.89           C  
ATOM   2715  C   HIS A 175      23.955 -14.606  -5.943  1.00 11.89           C  
ATOM   2716  O   HIS A 175      23.550 -15.622  -5.383  1.00 11.98           O  
ATOM   2717  CB  HIS A 175      24.989 -14.734  -8.248  1.00 16.54           C  
ATOM   2718  CG  HIS A 175      24.657 -15.077  -9.666  1.00 16.54           C  
ATOM   2719  ND1 HIS A 175      24.141 -16.306 -10.019  1.00 16.54           N  
ATOM   2720  CD2 HIS A 175      24.726 -14.361 -10.814  1.00 16.54           C  
ATOM   2721  CE1 HIS A 175      23.921 -16.336 -11.312  1.00 16.54           C  
ATOM   2722  NE2 HIS A 175      24.257 -15.180 -11.821  1.00 16.54           N  
ATOM   2723  H   HIS A 175      23.795 -12.520  -8.484  1.00 13.96           H  
ATOM   2724  HA  HIS A 175      22.986 -15.152  -7.739  1.00 14.27           H  
ATOM   2725 1HB  HIS A 175      25.656 -13.869  -8.248  1.00 19.85           H  
ATOM   2726 2HB  HIS A 175      25.516 -15.561  -7.809  1.00 19.85           H  
ATOM   2727  HD2 HIS A 175      25.083 -13.330 -10.921  1.00 19.85           H  
ATOM   2728  HE1 HIS A 175      23.522 -17.179 -11.877  1.00 19.85           H  
ATOM   2729  HE2 HIS A 175      24.171 -14.971 -12.842  1.00 19.85           H  
ATOM   2730  N   LEU A 176      24.528 -13.621  -5.259  1.00 11.98           N  
ATOM   2731  CA  LEU A 176      24.728 -13.767  -3.815  1.00 12.18           C  
ATOM   2732  C   LEU A 176      23.415 -14.010  -3.094  1.00 12.26           C  
ATOM   2733  O   LEU A 176      23.386 -14.735  -2.109  1.00 12.41           O  
ATOM   2734  CB  LEU A 176      25.428 -12.568  -3.197  1.00 16.97           C  
ATOM   2735  CG  LEU A 176      25.792 -12.682  -1.674  1.00 16.97           C  
ATOM   2736  CD1 LEU A 176      27.061 -11.960  -1.458  1.00 16.97           C  
ATOM   2737  CD2 LEU A 176      24.706 -12.016  -0.773  1.00 16.97           C  
ATOM   2738  H   LEU A 176      24.851 -12.802  -5.754  1.00 14.38           H  
ATOM   2739  HA  LEU A 176      25.363 -14.630  -3.644  1.00 14.62           H  
ATOM   2740 1HB  LEU A 176      26.338 -12.380  -3.747  1.00 20.36           H  
ATOM   2741 2HB  LEU A 176      24.768 -11.723  -3.305  1.00 20.36           H  
ATOM   2742  HG  LEU A 176      25.917 -13.735  -1.399  1.00 20.36           H  
ATOM   2743 1HD1 LEU A 176      27.352 -12.012  -0.433  1.00 20.36           H  
ATOM   2744 2HD1 LEU A 176      27.840 -12.400  -2.077  1.00 20.36           H  
ATOM   2745 3HD1 LEU A 176      26.908 -10.934  -1.725  1.00 20.36           H  
ATOM   2746 1HD2 LEU A 176      25.007 -12.091   0.264  1.00 20.36           H  
ATOM   2747 2HD2 LEU A 176      24.603 -10.969  -1.039  1.00 20.36           H  
ATOM   2748 3HD2 LEU A 176      23.749 -12.503  -0.886  1.00 20.36           H  
ATOM   2749  N   ARG A 177      22.356 -13.291  -3.490  1.00 12.36           N  
ATOM   2750  CA  ARG A 177      21.058 -13.444  -2.841  1.00 12.66           C  
ATOM   2751  C   ARG A 177      20.522 -14.855  -3.077  1.00 12.66           C  
ATOM   2752  O   ARG A 177      19.937 -15.465  -2.179  1.00 12.94           O  
ATOM   2753  CB  ARG A 177      20.043 -12.435  -3.358  1.00 17.61           C  
ATOM   2754  CG  ARG A 177      18.716 -12.409  -2.595  1.00 17.61           C  
ATOM   2755  CD  ARG A 177      17.702 -11.524  -3.233  1.00 17.61           C  
ATOM   2756  NE  ARG A 177      18.148 -10.133  -3.382  1.00 17.61           N  
ATOM   2757  CZ  ARG A 177      17.460  -9.162  -4.034  1.00 17.61           C  
ATOM   2758  NH1 ARG A 177      16.277  -9.414  -4.569  1.00 17.61           N  
ATOM   2759  NH2 ARG A 177      18.015  -7.965  -4.115  1.00 17.61           N  
ATOM   2760  H   ARG A 177      22.449 -12.685  -4.293  1.00 14.83           H  
ATOM   2761  HA  ARG A 177      21.186 -13.297  -1.770  1.00 15.19           H  
ATOM   2762 1HB  ARG A 177      20.466 -11.444  -3.268  1.00 21.13           H  
ATOM   2763 2HB  ARG A 177      19.835 -12.619  -4.416  1.00 21.13           H  
ATOM   2764 1HG  ARG A 177      18.296 -13.414  -2.551  1.00 21.13           H  
ATOM   2765 2HG  ARG A 177      18.892 -12.047  -1.583  1.00 21.13           H  
ATOM   2766 1HD  ARG A 177      17.479 -11.918  -4.219  1.00 21.13           H  
ATOM   2767 2HD  ARG A 177      16.797 -11.529  -2.626  1.00 21.13           H  
ATOM   2768  HE  ARG A 177      19.061  -9.848  -2.994  1.00 21.13           H  
ATOM   2769 1HH1 ARG A 177      15.866 -10.326  -4.495  1.00 21.13           H  
ATOM   2770 2HH1 ARG A 177      15.743  -8.661  -5.031  1.00 21.13           H  
ATOM   2771 1HH2 ARG A 177      18.936  -7.830  -3.677  1.00 21.13           H  
ATOM   2772 2HH2 ARG A 177      17.563  -7.186  -4.634  1.00 21.13           H  
ATOM   2773  N   ARG A 178      20.681 -15.345  -4.314  1.00 12.54           N  
ATOM   2774  CA  ARG A 178      20.243 -16.688  -4.682  1.00 12.74           C  
ATOM   2775  C   ARG A 178      20.994 -17.787  -3.907  1.00 12.47           C  
ATOM   2776  O   ARG A 178      20.401 -18.800  -3.523  1.00 12.80           O  
ATOM   2777  CB  ARG A 178      20.422 -16.897  -6.174  1.00 17.76           C  
ATOM   2778  CG  ARG A 178      19.468 -16.083  -7.049  1.00 17.76           C  
ATOM   2779  CD  ARG A 178      19.806 -16.196  -8.479  1.00 17.76           C  
ATOM   2780  NE  ARG A 178      19.620 -17.563  -8.970  1.00 17.76           N  
ATOM   2781  CZ  ARG A 178      20.064 -18.028 -10.155  1.00 17.76           C  
ATOM   2782  NH1 ARG A 178      20.715 -17.234 -10.978  1.00 17.76           N  
ATOM   2783  NH2 ARG A 178      19.832 -19.289 -10.491  1.00 17.76           N  
ATOM   2784  H   ARG A 178      21.103 -14.737  -5.025  1.00 15.05           H  
ATOM   2785  HA  ARG A 178      19.183 -16.771  -4.450  1.00 15.29           H  
ATOM   2786 1HB  ARG A 178      21.436 -16.634  -6.456  1.00 21.31           H  
ATOM   2787 2HB  ARG A 178      20.283 -17.950  -6.407  1.00 21.31           H  
ATOM   2788 1HG  ARG A 178      18.449 -16.441  -6.909  1.00 21.31           H  
ATOM   2789 2HG  ARG A 178      19.523 -15.029  -6.770  1.00 21.31           H  
ATOM   2790 1HD  ARG A 178      19.165 -15.525  -9.053  1.00 21.31           H  
ATOM   2791 2HD  ARG A 178      20.848 -15.912  -8.622  1.00 21.31           H  
ATOM   2792  HE  ARG A 178      19.115 -18.208  -8.375  1.00 21.31           H  
ATOM   2793 1HH1 ARG A 178      20.890 -16.269 -10.723  1.00 21.31           H  
ATOM   2794 2HH1 ARG A 178      21.043 -17.584 -11.868  1.00 21.31           H  
ATOM   2795 1HH2 ARG A 178      19.327 -19.896  -9.860  1.00 21.31           H  
ATOM   2796 2HH2 ARG A 178      20.156 -19.647 -11.378  1.00 21.31           H  
ATOM   2797  N   TYR A 179      22.295 -17.590  -3.680  1.00 12.04           N  
ATOM   2798  CA  TYR A 179      23.099 -18.557  -2.943  1.00 11.91           C  
ATOM   2799  C   TYR A 179      22.801 -18.426  -1.448  1.00 11.79           C  
ATOM   2800  O   TYR A 179      22.595 -17.324  -0.957  1.00 11.62           O  
ATOM   2801  CB  TYR A 179      24.604 -18.291  -3.100  1.00 16.72           C  
ATOM   2802  CG  TYR A 179      25.259 -18.530  -4.449  1.00 16.72           C  
ATOM   2803  CD1 TYR A 179      25.278 -19.786  -5.015  1.00 16.72           C  
ATOM   2804  CD2 TYR A 179      25.924 -17.478  -5.077  1.00 16.72           C  
ATOM   2805  CE1 TYR A 179      25.938 -19.984  -6.217  1.00 16.72           C  
ATOM   2806  CE2 TYR A 179      26.583 -17.675  -6.260  1.00 16.72           C  
ATOM   2807  CZ  TYR A 179      26.592 -18.917  -6.835  1.00 16.72           C  
ATOM   2808  OH  TYR A 179      27.264 -19.114  -8.018  1.00 16.72           O  
ATOM   2809  H   TYR A 179      22.734 -16.756  -4.079  1.00 14.45           H  
ATOM   2810  HA  TYR A 179      22.840 -19.549  -3.296  1.00 14.29           H  
ATOM   2811 1HB  TYR A 179      24.786 -17.246  -2.832  1.00 20.06           H  
ATOM   2812 2HB  TYR A 179      25.136 -18.890  -2.366  1.00 20.06           H  
ATOM   2813  HD1 TYR A 179      24.779 -20.619  -4.522  1.00 20.06           H  
ATOM   2814  HD2 TYR A 179      25.933 -16.502  -4.623  1.00 20.06           H  
ATOM   2815  HE1 TYR A 179      25.956 -20.975  -6.670  1.00 20.06           H  
ATOM   2816  HE2 TYR A 179      27.109 -16.849  -6.739  1.00 20.06           H  
ATOM   2817  HH  TYR A 179      27.161 -20.027  -8.296  1.00 20.06           H  
ATOM   2818  N   PRO A 180      22.818 -19.499  -0.656  1.00 12.06           N  
ATOM   2819  CA  PRO A 180      22.693 -19.379   0.778  1.00 12.18           C  
ATOM   2820  C   PRO A 180      23.933 -18.644   1.269  1.00 11.99           C  
ATOM   2821  O   PRO A 180      25.030 -18.918   0.782  1.00 12.23           O  
ATOM   2822  CB  PRO A 180      22.647 -20.840   1.240  1.00 18.27           C  
ATOM   2823  CG  PRO A 180      23.340 -21.622   0.118  1.00 18.27           C  
ATOM   2824  CD  PRO A 180      23.017 -20.855  -1.167  1.00 18.27           C  
ATOM   2825  HA  PRO A 180      21.774 -18.830   1.027  1.00 14.62           H  
ATOM   2826 1HB  PRO A 180      23.167 -20.934   2.210  1.00 21.92           H  
ATOM   2827 2HB  PRO A 180      21.605 -21.149   1.405  1.00 21.92           H  
ATOM   2828 1HG  PRO A 180      24.425 -21.665   0.316  1.00 21.92           H  
ATOM   2829 2HG  PRO A 180      22.980 -22.663   0.100  1.00 21.92           H  
ATOM   2830 1HD  PRO A 180      23.888 -20.909  -1.831  1.00 21.92           H  
ATOM   2831 2HD  PRO A 180      22.095 -21.229  -1.644  1.00 21.92           H  
ATOM   2832  N   LEU A 181      23.795 -17.779   2.265  1.00 11.76           N  
ATOM   2833  CA  LEU A 181      24.982 -17.112   2.774  1.00 11.78           C  
ATOM   2834  C   LEU A 181      25.546 -17.928   3.938  1.00 12.00           C  
ATOM   2835  O   LEU A 181      24.799 -18.682   4.560  1.00 12.03           O  
ATOM   2836  CB  LEU A 181      24.644 -15.649   3.162  1.00 16.48           C  
ATOM   2837  CG  LEU A 181      23.590 -15.381   4.245  1.00 16.48           C  
ATOM   2838  CD1 LEU A 181      24.244 -15.346   5.645  1.00 16.48           C  
ATOM   2839  CD2 LEU A 181      22.931 -14.044   3.925  1.00 16.48           C  
ATOM   2840  H   LEU A 181      22.881 -17.579   2.643  1.00 14.11           H  
ATOM   2841  HA  LEU A 181      25.700 -17.076   1.961  1.00 14.14           H  
ATOM   2842 1HB  LEU A 181      25.523 -15.161   3.518  1.00 19.78           H  
ATOM   2843 2HB  LEU A 181      24.325 -15.130   2.255  1.00 19.78           H  
ATOM   2844  HG  LEU A 181      22.844 -16.170   4.245  1.00 19.78           H  
ATOM   2845 1HD1 LEU A 181      23.481 -15.142   6.393  1.00 19.78           H  
ATOM   2846 2HD1 LEU A 181      24.709 -16.291   5.885  1.00 19.78           H  
ATOM   2847 3HD1 LEU A 181      25.002 -14.565   5.681  1.00 19.78           H  
ATOM   2848 1HD2 LEU A 181      22.170 -13.826   4.675  1.00 19.78           H  
ATOM   2849 2HD2 LEU A 181      23.684 -13.253   3.931  1.00 19.78           H  
ATOM   2850 3HD2 LEU A 181      22.463 -14.091   2.939  1.00 19.78           H  
ATOM   2851  N   PRO A 182      26.858 -17.842   4.215  1.00 12.35           N  
ATOM   2852  CA  PRO A 182      27.552 -18.450   5.337  1.00 12.76           C  
ATOM   2853  C   PRO A 182      27.302 -17.732   6.649  1.00 12.75           C  
ATOM   2854  O   PRO A 182      27.212 -16.507   6.669  1.00 12.74           O  
ATOM   2855  CB  PRO A 182      29.014 -18.280   4.923  1.00 19.14           C  
ATOM   2856  CG  PRO A 182      28.996 -17.042   4.053  1.00 19.14           C  
ATOM   2857  CD  PRO A 182      27.734 -17.108   3.311  1.00 19.14           C  
ATOM   2858  HA  PRO A 182      27.270 -19.509   5.409  1.00 15.31           H  
ATOM   2859 1HB  PRO A 182      29.650 -18.164   5.820  1.00 22.97           H  
ATOM   2860 2HB  PRO A 182      29.367 -19.178   4.395  1.00 22.97           H  
ATOM   2861 1HG  PRO A 182      29.076 -16.134   4.674  1.00 22.97           H  
ATOM   2862 2HG  PRO A 182      29.805 -17.021   3.372  1.00 22.97           H  
ATOM   2863 1HD  PRO A 182      27.417 -16.101   3.149  1.00 22.97           H  
ATOM   2864 2HD  PRO A 182      27.878 -17.664   2.370  1.00 22.97           H  
ATOM   2865  N   ASP A 183      27.386 -18.476   7.751  1.00 12.94           N  
ATOM   2866  CA  ASP A 183      27.341 -17.879   9.086  1.00 13.17           C  
ATOM   2867  C   ASP A 183      28.753 -17.614   9.608  1.00 13.02           C  
ATOM   2868  O   ASP A 183      28.986 -16.685  10.382  1.00 13.30           O  
ATOM   2869  CB  ASP A 183      26.647 -18.818  10.073  1.00 18.35           C  
ATOM   2870  CG  ASP A 183      25.197 -19.097   9.753  1.00 18.35           C  
ATOM   2871  OD1 ASP A 183      24.401 -18.187   9.733  1.00 18.35           O  
ATOM   2872  OD2 ASP A 183      24.899 -20.244   9.523  1.00 18.35           O  
ATOM   2873  H   ASP A 183      27.428 -19.481   7.662  1.00 15.53           H  
ATOM   2874  HA  ASP A 183      26.799 -16.934   9.035  1.00 15.80           H  
ATOM   2875 1HB  ASP A 183      27.180 -19.766  10.107  1.00 22.02           H  
ATOM   2876 2HB  ASP A 183      26.701 -18.384  11.072  1.00 22.02           H  
ATOM   2877  N   VAL A 184      29.686 -18.475   9.208  1.00 12.76           N  
ATOM   2878  CA  VAL A 184      31.065 -18.441   9.672  1.00 12.78           C  
ATOM   2879  C   VAL A 184      32.028 -18.316   8.500  1.00 12.96           C  
ATOM   2880  O   VAL A 184      31.907 -19.041   7.512  1.00 13.06           O  
ATOM   2881  CB  VAL A 184      31.378 -19.715  10.492  1.00 17.89           C  
ATOM   2882  CG1 VAL A 184      32.842 -19.722  10.957  1.00 17.89           C  
ATOM   2883  CG2 VAL A 184      30.436 -19.777  11.696  1.00 17.89           C  
ATOM   2884  H   VAL A 184      29.420 -19.202   8.564  1.00 15.31           H  
ATOM   2885  HA  VAL A 184      31.194 -17.572  10.318  1.00 15.34           H  
ATOM   2886  HB  VAL A 184      31.229 -20.592   9.863  1.00 21.47           H  
ATOM   2887 1HG1 VAL A 184      33.033 -20.632  11.525  1.00 21.47           H  
ATOM   2888 2HG1 VAL A 184      33.517 -19.698  10.097  1.00 21.47           H  
ATOM   2889 3HG1 VAL A 184      33.030 -18.856  11.589  1.00 21.47           H  
ATOM   2890 1HG2 VAL A 184      30.642 -20.676  12.274  1.00 21.47           H  
ATOM   2891 2HG2 VAL A 184      30.591 -18.898  12.322  1.00 21.47           H  
ATOM   2892 3HG2 VAL A 184      29.406 -19.800  11.362  1.00 21.47           H  
ATOM   2893  N   LYS A 185      32.965 -17.378   8.610  1.00 13.17           N  
ATOM   2894  CA  LYS A 185      33.968 -17.144   7.577  1.00 13.54           C  
ATOM   2895  C   LYS A 185      34.892 -18.321   7.321  1.00 13.52           C  
ATOM   2896  O   LYS A 185      35.322 -19.014   8.245  1.00 13.68           O  
ATOM   2897  CB  LYS A 185      34.854 -15.948   7.917  1.00 18.81           C  
ATOM   2898  CG  LYS A 185      34.204 -14.588   7.844  1.00 18.81           C  
ATOM   2899  CD  LYS A 185      35.241 -13.501   8.165  1.00 18.81           C  
ATOM   2900  CE  LYS A 185      34.676 -12.115   7.959  1.00 18.81           C  
ATOM   2901  NZ  LYS A 185      35.669 -11.031   8.277  1.00 18.81           N  
ATOM   2902  H   LYS A 185      32.984 -16.824   9.454  1.00 15.80           H  
ATOM   2903  HA  LYS A 185      33.444 -16.938   6.646  1.00 16.25           H  
ATOM   2904 1HB  LYS A 185      35.249 -16.073   8.924  1.00 22.57           H  
ATOM   2905 2HB  LYS A 185      35.711 -15.944   7.236  1.00 22.57           H  
ATOM   2906 1HG  LYS A 185      33.808 -14.425   6.840  1.00 22.57           H  
ATOM   2907 2HG  LYS A 185      33.382 -14.531   8.556  1.00 22.57           H  
ATOM   2908 1HD  LYS A 185      35.562 -13.599   9.202  1.00 22.57           H  
ATOM   2909 2HD  LYS A 185      36.112 -13.625   7.520  1.00 22.57           H  
ATOM   2910 1HE  LYS A 185      34.388 -12.025   6.915  1.00 22.57           H  
ATOM   2911 2HE  LYS A 185      33.793 -11.980   8.583  1.00 22.57           H  
ATOM   2912 1HZ  LYS A 185      35.234 -10.108   8.083  1.00 22.57           H  
ATOM   2913 2HZ  LYS A 185      35.939 -11.079   9.242  1.00 22.57           H  
ATOM   2914 3HZ  LYS A 185      36.477 -11.130   7.693  1.00 22.57           H  
ATOM   2915  N   THR A 186      35.205 -18.508   6.048  1.00 13.48           N  
ATOM   2916  CA  THR A 186      36.134 -19.507   5.569  1.00 13.65           C  
ATOM   2917  C   THR A 186      37.546 -18.955   5.636  1.00 13.53           C  
ATOM   2918  O   THR A 186      37.734 -17.750   5.839  1.00 13.72           O  
ATOM   2919  CB  THR A 186      35.795 -19.908   4.125  1.00 19.05           C  
ATOM   2920  OG1 THR A 186      35.940 -18.760   3.268  1.00 19.05           O  
ATOM   2921  CG2 THR A 186      34.354 -20.411   4.066  1.00 19.05           C  
ATOM   2922  H   THR A 186      34.792 -17.905   5.354  1.00 16.18           H  
ATOM   2923  HA  THR A 186      36.076 -20.386   6.210  1.00 16.38           H  
ATOM   2924  HB  THR A 186      36.471 -20.691   3.788  1.00 22.86           H  
ATOM   2925  HG1 THR A 186      36.891 -18.547   3.155  1.00 22.86           H  
ATOM   2926 1HG2 THR A 186      34.109 -20.691   3.042  1.00 22.86           H  
ATOM   2927 2HG2 THR A 186      34.251 -21.279   4.715  1.00 22.86           H  
ATOM   2928 3HG2 THR A 186      33.672 -19.637   4.402  1.00 22.86           H  
ATOM   2929  N   SER A 187      38.524 -19.828   5.430  1.00 13.38           N  
ATOM   2930  CA  SER A 187      39.926 -19.454   5.410  1.00 13.43           C  
ATOM   2931  C   SER A 187      40.189 -18.445   4.283  1.00 13.44           C  
ATOM   2932  O   SER A 187      39.479 -18.473   3.271  1.00 13.38           O  
ATOM   2933  CB  SER A 187      40.772 -20.701   5.190  1.00 18.79           C  
ATOM   2934  OG  SER A 187      40.628 -21.604   6.254  1.00 18.79           O  
ATOM   2935  H   SER A 187      38.292 -20.801   5.292  1.00 16.06           H  
ATOM   2936  HA  SER A 187      40.156 -19.022   6.379  1.00 16.12           H  
ATOM   2937 1HB  SER A 187      40.463 -21.181   4.262  1.00 22.55           H  
ATOM   2938 2HB  SER A 187      41.819 -20.433   5.075  1.00 22.55           H  
ATOM   2939  HG  SER A 187      41.202 -22.349   6.049  1.00 22.55           H  
ATOM   2940  N   PRO A 188      41.155 -17.518   4.454  1.00 13.68           N  
ATOM   2941  CA  PRO A 188      41.595 -16.538   3.478  1.00 13.90           C  
ATOM   2942  C   PRO A 188      42.329 -17.212   2.337  1.00 13.91           C  
ATOM   2943  O   PRO A 188      42.883 -18.298   2.511  1.00 14.04           O  
ATOM   2944  CB  PRO A 188      42.521 -15.629   4.293  1.00 20.85           C  
ATOM   2945  CG  PRO A 188      43.039 -16.506   5.406  1.00 20.85           C  
ATOM   2946  CD  PRO A 188      41.886 -17.434   5.743  1.00 20.85           C  
ATOM   2947  HA  PRO A 188      40.725 -15.988   3.100  1.00 16.68           H  
ATOM   2948 1HB  PRO A 188      43.320 -15.240   3.643  1.00 25.02           H  
ATOM   2949 2HB  PRO A 188      41.960 -14.754   4.658  1.00 25.02           H  
ATOM   2950 1HG  PRO A 188      43.933 -17.056   5.065  1.00 25.02           H  
ATOM   2951 2HG  PRO A 188      43.355 -15.888   6.261  1.00 25.02           H  
ATOM   2952 1HD  PRO A 188      42.306 -18.397   6.043  1.00 25.02           H  
ATOM   2953 2HD  PRO A 188      41.247 -16.985   6.521  1.00 25.02           H  
ATOM   2954  N   PHE A 189      42.346 -16.553   1.189  1.00 13.97           N  
ATOM   2955  CA  PHE A 189      43.040 -17.025   0.005  1.00 14.19           C  
ATOM   2956  C   PHE A 189      43.378 -15.861  -0.933  1.00 14.28           C  
ATOM   2957  O   PHE A 189      42.959 -14.721  -0.709  1.00 14.50           O  
ATOM   2958  CB  PHE A 189      42.143 -18.093  -0.676  1.00 19.78           C  
ATOM   2959  CG  PHE A 189      42.566 -18.587  -2.045  1.00 19.78           C  
ATOM   2960  CD1 PHE A 189      43.696 -19.385  -2.225  1.00 19.78           C  
ATOM   2961  CD2 PHE A 189      41.794 -18.256  -3.168  1.00 19.78           C  
ATOM   2962  CE1 PHE A 189      44.055 -19.807  -3.486  1.00 19.78           C  
ATOM   2963  CE2 PHE A 189      42.158 -18.686  -4.420  1.00 19.78           C  
ATOM   2964  CZ  PHE A 189      43.289 -19.456  -4.580  1.00 19.78           C  
ATOM   2965  H   PHE A 189      41.865 -15.669   1.140  1.00 16.76           H  
ATOM   2966  HA  PHE A 189      43.972 -17.497   0.315  1.00 17.03           H  
ATOM   2967 1HB  PHE A 189      42.088 -18.964  -0.017  1.00 23.74           H  
ATOM   2968 2HB  PHE A 189      41.131 -17.702  -0.757  1.00 23.74           H  
ATOM   2969  HD1 PHE A 189      44.302 -19.667  -1.359  1.00 23.74           H  
ATOM   2970  HD2 PHE A 189      40.893 -17.649  -3.038  1.00 23.74           H  
ATOM   2971  HE1 PHE A 189      44.946 -20.423  -3.621  1.00 23.74           H  
ATOM   2972  HE2 PHE A 189      41.553 -18.422  -5.292  1.00 23.74           H  
ATOM   2973  HZ  PHE A 189      43.577 -19.796  -5.574  1.00 23.74           H  
ATOM   2974  N   LEU A 190      44.030 -16.171  -2.044  1.00 14.26           N  
ATOM   2975  CA  LEU A 190      44.478 -15.202  -3.030  1.00 14.51           C  
ATOM   2976  C   LEU A 190      43.356 -14.386  -3.641  1.00 14.60           C  
ATOM   2977  O   LEU A 190      43.556 -13.225  -3.994  1.00 14.68           O  
ATOM   2978  CB  LEU A 190      45.165 -15.951  -4.173  1.00 20.22           C  
ATOM   2979  CG  LEU A 190      46.487 -16.668  -3.862  1.00 20.22           C  
ATOM   2980  CD1 LEU A 190      46.867 -17.486  -5.079  1.00 20.22           C  
ATOM   2981  CD2 LEU A 190      47.581 -15.664  -3.522  1.00 20.22           C  
ATOM   2982  H   LEU A 190      44.334 -17.129  -2.162  1.00 17.11           H  
ATOM   2983  HA  LEU A 190      45.162 -14.513  -2.548  1.00 17.41           H  
ATOM   2984 1HB  LEU A 190      44.477 -16.696  -4.548  1.00 24.26           H  
ATOM   2985 2HB  LEU A 190      45.357 -15.239  -4.976  1.00 24.26           H  
ATOM   2986  HG  LEU A 190      46.349 -17.348  -3.026  1.00 24.26           H  
ATOM   2987 1HD1 LEU A 190      47.796 -18.021  -4.882  1.00 24.26           H  
ATOM   2988 2HD1 LEU A 190      46.078 -18.204  -5.300  1.00 24.26           H  
ATOM   2989 3HD1 LEU A 190      47.005 -16.827  -5.935  1.00 24.26           H  
ATOM   2990 1HD2 LEU A 190      48.508 -16.200  -3.320  1.00 24.26           H  
ATOM   2991 2HD2 LEU A 190      47.730 -14.987  -4.364  1.00 24.26           H  
ATOM   2992 3HD2 LEU A 190      47.311 -15.089  -2.643  1.00 24.26           H  
ATOM   2993  N   LEU A 191      42.179 -14.981  -3.773  1.00 14.76           N  
ATOM   2994  CA  LEU A 191      41.045 -14.319  -4.389  1.00 15.03           C  
ATOM   2995  C   LEU A 191      39.987 -13.891  -3.375  1.00 15.26           C  
ATOM   2996  O   LEU A 191      38.837 -13.682  -3.746  1.00 15.38           O  
ATOM   2997  CB  LEU A 191      40.401 -15.274  -5.416  1.00 20.93           C  
ATOM   2998  CG  LEU A 191      41.003 -15.349  -6.870  1.00 20.93           C  
ATOM   2999  CD1 LEU A 191      40.647 -14.085  -7.624  1.00 20.93           C  
ATOM   3000  CD2 LEU A 191      42.519 -15.562  -6.847  1.00 20.93           C  
ATOM   3001  H   LEU A 191      42.075 -15.940  -3.479  1.00 17.71           H  
ATOM   3002  HA  LEU A 191      41.402 -13.423  -4.887  1.00 18.04           H  
ATOM   3003 1HB  LEU A 191      40.421 -16.273  -5.012  1.00 25.12           H  
ATOM   3004 2HB  LEU A 191      39.351 -14.999  -5.531  1.00 25.12           H  
ATOM   3005  HG  LEU A 191      40.564 -16.178  -7.379  1.00 25.12           H  
ATOM   3006 1HD1 LEU A 191      41.031 -14.158  -8.641  1.00 25.12           H  
ATOM   3007 2HD1 LEU A 191      39.563 -13.975  -7.652  1.00 25.12           H  
ATOM   3008 3HD1 LEU A 191      41.083 -13.218  -7.138  1.00 25.12           H  
ATOM   3009 1HD2 LEU A 191      42.880 -15.631  -7.873  1.00 25.12           H  
ATOM   3010 2HD2 LEU A 191      43.008 -14.728  -6.364  1.00 25.12           H  
ATOM   3011 3HD2 LEU A 191      42.758 -16.481  -6.324  1.00 25.12           H  
ATOM   3012  N   GLN A 192      40.359 -13.767  -2.091  1.00 15.49           N  
ATOM   3013  CA  GLN A 192      39.409 -13.310  -1.069  1.00 15.86           C  
ATOM   3014  C   GLN A 192      38.974 -11.861  -1.258  1.00 16.29           C  
ATOM   3015  O   GLN A 192      37.843 -11.506  -0.930  1.00 16.69           O  
ATOM   3016  CB  GLN A 192      39.961 -13.477   0.344  1.00 22.06           C  
ATOM   3017  CG  GLN A 192      38.949 -13.104   1.436  1.00 22.06           C  
ATOM   3018  CD  GLN A 192      39.450 -13.410   2.808  1.00 22.06           C  
ATOM   3019  OE1 GLN A 192      40.549 -13.005   3.192  1.00 22.06           O  
ATOM   3020  NE2 GLN A 192      38.660 -14.159   3.566  1.00 22.06           N  
ATOM   3021  H   GLN A 192      41.324 -13.981  -1.815  1.00 18.59           H  
ATOM   3022  HA  GLN A 192      38.526 -13.924  -1.142  1.00 19.03           H  
ATOM   3023 1HB  GLN A 192      40.260 -14.509   0.495  1.00 26.47           H  
ATOM   3024 2HB  GLN A 192      40.848 -12.851   0.467  1.00 26.47           H  
ATOM   3025 1HG  GLN A 192      38.753 -12.036   1.384  1.00 26.47           H  
ATOM   3026 2HG  GLN A 192      38.030 -13.659   1.273  1.00 26.47           H  
ATOM   3027 1HE2 GLN A 192      38.951 -14.433   4.489  1.00 26.47           H  
ATOM   3028 2HE2 GLN A 192      37.779 -14.478   3.214  1.00 26.47           H  
ATOM   3029  N   GLU A 193      39.896 -11.029  -1.721  1.00 16.36           N  
ATOM   3030  CA  GLU A 193      39.684  -9.605  -1.893  1.00 16.92           C  
ATOM   3031  C   GLU A 193      39.062  -9.320  -3.260  1.00 17.21           C  
ATOM   3032  O   GLU A 193      38.571  -8.218  -3.499  1.00 17.65           O  
ATOM   3033  OXT GLU A 193      39.443 -10.007  -4.207  1.00 25.37           O  
ATOM   3034  CB  GLU A 193      41.035  -8.893  -1.780  1.00 22.51           C  
ATOM   3035  CG  GLU A 193      41.746  -9.110  -0.436  1.00 22.51           C  
ATOM   3036  CD  GLU A 193      43.094  -8.423  -0.335  1.00 22.51           C  
ATOM   3037  OE1 GLU A 193      43.478  -7.758  -1.270  1.00 22.51           O  
ATOM   3038  OE2 GLU A 193      43.749  -8.590   0.670  1.00 22.51           O  
ATOM   3039  H   GLU A 193      40.807 -11.399  -1.958  1.00 19.63           H  
ATOM   3040  HA  GLU A 193      39.007  -9.257  -1.114  1.00 20.30           H  
ATOM   3041 1HB  GLU A 193      41.697  -9.236  -2.574  1.00 27.01           H  
ATOM   3042 2HB  GLU A 193      40.890  -7.818  -1.909  1.00 27.01           H  
ATOM   3043 1HG  GLU A 193      41.115  -8.759   0.354  1.00 27.01           H  
ATOM   3044 2HG  GLU A 193      41.887 -10.179  -0.287  1.00 27.01           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 -1032.78 133.906 622.384 -66.6529 20.5976 41.8265 308.86 -361.118 -1.68145 -11.2695 -245.779 -50.1681 -44.5532 -27.6024 -50.4248 -16.0038 0 12.1609 13.4774 89.1281 162.735 -49.7928 37.8728 -38.453 10.5819 167.939 -374.814
HIS:NtermProteinFull_1 -5.81244 0.41846 4.7707 -0.66137 0.02057 0.57046 2.02073 -2.66301 -0.03718 -0.21657 -3.02237 -0.76521 0 0 -1.14921 0 0 -0.02078 0.29226 0 2.55998 0 0 -0.45461 0 0.1914 -3.9582
HIS_D_2 -8.42603 0.74248 6.36628 -0.43491 0.02393 0.53518 3.31277 -3.45593 -0 -0 -3.6856 -0.36236 0 0 -1.60009 0 0 -0.01812 0.0082 0 2.29368 -0.2143 0 -0.45461 0.26154 0.41403 -4.69386
ALA_3 -3.78085 0.29523 3.31426 -0.02474 1e-05 0 1.7018 -1.99675 -0.01609 -0.10935 -2.55223 -0.23161 0 0 0 0 0 -0.05922 0 0 0 -0.04827 0 1.8394 -0.20491 0.3199 -1.55341
HIS_D_4 -3.54841 0.54766 2.06979 -0.57675 0.04861 0.45337 0.5131 -1.34987 -0.01143 -0.09256 0.50697 -0.58411 0 0 0 0 0 -0.05458 0.01176 0 1.66015 -0.07041 0 -0.45461 -0.73768 0.22443 -1.44458
GLY_5 -1.65127 0.16168 1.96724 -6e-05 0 0 0.47163 -1.00659 -0 -0 0.1309 -0.39967 0 0 0 0 0 -0.15688 0 0 0 -1.49958 0 0.83697 -0.75296 0.23761 -1.66099
THR_6 -4.18507 0.32613 4.72476 -0.11989 0.06241 0.07288 2.24266 -2.31957 -0.0188 -0.14687 -2.73093 -0.26451 0 0 0 0 0 -0.00361 0.04852 0.03567 0 -0.45967 4.13093 -1.0874 -0.60017 0.29745 0.00492
GLU_7 -1.40484 0.05724 1.79474 -0.45607 0.20348 1.41859 0.50865 -0.78587 -0.03576 -0.34676 0.03355 -3.0887 0 0 0 0 0 -0.08409 0.00327 0 3.68794 -0.26733 0 -2.7348 -0.45719 0.31819 -1.63575
ASN_8 -4.10292 0.46201 3.76896 -0.33393 0.03157 0.68042 1.82749 -1.94225 -0.02451 -0.2196 -2.22326 -0.56867 0 0 -0.47494 -0.47261 0 0.02414 0.1164 0 2.38947 -0.67482 0 -0.93687 -0.51213 0.38538 -2.80067
LEU_9 -6.0494 0.49308 3.04708 -0.60203 0.21731 0.16051 1.40483 -2.21219 -0.0027 -0.03714 -0.48776 0.32642 0 0 0 0 0 -0.0157 0.1031 0.53223 0 -0.25036 0 0.18072 -0.30465 0.52636 -2.97029
TYR_10 -7.19123 0.73332 2.20792 -0.68104 0.0662 0.39566 1.0074 -1.92148 -0.01125 -0.12717 -0.80598 -0.10318 0 0 0 -0.47261 0 -0.00535 0.1955 0 2.22557 -0.39675 0.05994 1.2797 -0.23286 0.57325 -3.20443
PHE_11 -5.77413 0.75588 1.35643 -1.07987 0.14078 0.6493 0.91956 -1.33572 -0 -0 -1.74394 -0.20232 0 0 -0.59149 0 0 0.03001 0.01084 0 1.51566 -0.568 0 1.0402 -0.24813 0.39821 -4.72674
GLN_12 -7.78061 1.25787 3.89952 -0.25983 0.02808 0.18014 2.13774 -2.46995 -0.0191 -0.16983 -1.40712 -0.3304 0 0 -1.08921 0 0 0.02997 0.12951 0 2.99529 -0.05897 0 -0.18838 -0.29374 0.46709 -2.94192
GLY_13 -2.02012 0.22732 2.61677 -0.00101 0 0 1.44724 -1.34249 -0 -0 -0.63699 -0.23294 0 0 0 0 0 -0.00196 0 0 0 -0.80419 0 0.83697 0.35875 0.51185 0.9592
SER_14 -1.74843 0.29065 2.27802 -0.02847 1e-05 0.04507 1.27213 -1.12245 -0 -0 -1.71512 -1.01584 0 0 0 0 0 -0.03763 0.00125 0.16898 0 -0.1677 0.60002 -0.77834 0.14756 0.28835 -1.52193
ALA_15 -3.0877 0.31921 2.50665 -0.02529 0.00042 0 1.27567 -1.53137 -0.0003 -0.00113 -0.20795 -0.41994 0 0 0 0 0 -0.09551 0 0 0 -0.10362 0 1.8394 -0.72109 0.25696 0.00441
ALA_16 -6.01122 1.26654 3.98144 -0.0294 0.02268 0 2.86705 -2.98989 -0.00648 -0.0528 -2.34248 -0.43249 0 0 0 0 0 -0.07233 0 0 0 0.28991 0 1.8394 -0.49256 0.39468 -1.76797
THR_17 -2.74065 0.22095 3.36145 -0.20835 0.16601 0.07661 1.73108 -1.60962 -0 -0 -1.54298 -0.08925 0 0 0 0 0 -0.04611 0.00463 0.09061 0 0.11199 2.28099 -1.0874 0.16812 0.3855 1.2736
MET_18 -1.66252 0.19804 1.5874 -0.69253 0.17993 0.20259 0.10953 -0.79428 -0 -0 -0.06004 -0.02053 0 0 0 0 0 -0.04321 0.01326 0.87135 0 -0.05768 0 0.60916 0.10918 0.32019 0.86984
ALA_19 -3.81177 0.42712 2.89238 -0.02826 0.01141 0 2.64959 -1.98057 -0 -0 -3.0442 -0.44636 0 0 0 0 0 -0.00033 0 0 0 -0.26265 0 1.8394 0.67104 0.3744 -0.70879
ALA_20 -3.27399 0.5338 1.93984 -0.02452 1e-05 0 0.7808 -1.54549 -0.01028 -0.03884 -0.5041 -0.24226 0 0 0 0 0 -0.02316 0 0 0 0.05013 0 1.8394 0.76031 0.30355 0.54519
GLN_21 -5.26669 0.72722 4.20237 -0.49377 0.17813 0.5046 2.03705 -2.00538 -0.03111 -0.19402 -1.5319 -0.93921 0 0 -1.75919 0 0 -0.03235 0.12137 0 3.71792 0.20451 0 -0.18838 -0.10842 0.4714 -0.38585
SER_22 -1.20524 0.04443 1.4669 -0.02977 0.00022 0.04914 0.30922 -0.67958 -0.0273 -0.15231 0.20936 -1.01511 0 0 0 0 0 -0.05712 0.0104 0.16449 0 -0.33609 0.60004 -0.77834 -0.31678 0.41317 -1.33029
LEU_23 -4.8049 0.56248 2.31995 -0.51847 0.23999 0.14697 1.14172 -1.40943 -0 -0 -0.16941 0.16768 0 0 -0.30874 0 0 -0.04193 0.04804 0.19032 0 -0.20769 0 0.18072 -0.4949 0.49315 -2.46443
LEU_24 -5.90039 0.56779 1.10374 -0.63527 0.28162 0.20332 1.19287 -1.51367 -0.00706 -0.03254 -0.5451 0.17699 0 0 0 0 0 0.12051 0.0019 0.74828 0 -0.26258 0 0.18072 -0.08378 0.61687 -3.78578
SER_25 -3.29469 0.45798 1.86355 -0.02442 0 0.02116 0.54706 -0.98858 -0 -0 -0.26184 0.07595 0 0 0 0 0 0.16135 0.00038 0.63771 0 -0.11486 0.60001 -0.77834 0.01103 0.63041 -0.45615
ILE_26 -7.50387 1.59907 3.36805 -0.59073 0.79406 0.17856 2.64313 -2.28876 -0.0203 -0.10928 -1.04619 -0.31153 0 0 0 0 0 0.10802 0.08289 3.2214 0 -0.47684 0 0.73287 -0.10827 1.74355 2.01585
PRO_27 -4.98685 0.83373 1.93101 -0.07274 0 0.04444 0.62917 -1.09735 -0.00254 -0.05191 -0.30986 0.612 0 0 0 0 0 -0.16671 0.00945 0.41084 0 -0.55738 0 -2.4119 -0.16171 1.52827 -3.82005
VAL_28 -4.83875 0.6991 2.23277 -0.31222 0.20582 0.0716 1.98429 -1.62883 -0 -0 -0.96923 -0.27805 0 0 -1.08214 0 0 -0.06314 0.01123 0.31195 0 -0.20174 0 1.9342 -0.25118 0.50012 -1.67419
GLU_29 -4.26355 0.36758 4.12641 -0.21051 0.04122 0.30928 1.9894 -1.9382 -0.00559 -0.06902 -1.24469 -0.56527 0 0 0 0 0 -0.05116 0.00717 0 2.94093 -0.20686 0 -2.7348 -0.22121 0.56209 -1.16677
TYR_30 -10.0472 2.33177 3.97558 -0.70689 0.12528 0.37367 2.46199 -2.78274 -0.03936 -0.2143 -1.15172 -0.26456 0 0 0 0 0 0.10668 0.0059 0 2.33591 0.18954 0.00014 1.2797 0.08838 0.81494 -1.11725
ARG_31 -3.40755 0.46931 4.24323 -0.83756 0.15351 0.59207 2.1107 -1.93041 -0 -0 -1.79691 0.71563 0 0 -1.08214 0 0 -0.11475 0.07147 2.04675 0 -0.08463 0 -1.2888 0.00514 0.87582 0.74089
SER_32 -3.12023 0.3949 3.21695 -0.02792 0.00859 0.02718 1.54019 -1.52031 -0.01236 -0.15437 -1.35779 -0.16375 0 0 -0.44954 0 0 -0.0637 0.01253 0.8744 0 -0.29516 0.60015 -0.77834 -0.52257 0.41605 -1.37508
GLN_33 -8.58731 1.30812 3.84739 -0.26546 0.02858 0.19927 2.12624 -2.63133 -0.04303 -0.28567 -1.01539 -0.38334 0 0 0 0 0 -0.03399 0.04501 0 3.09364 -0.01344 0 -0.18838 -0.46993 0.34704 -2.92198
VAL_34 -4.63084 0.727 2.98374 -0.27836 0.20426 0.06122 2.11892 -1.89134 -0 -0 -2.57779 -0.23646 0 0 0 0 0 -0.05695 0.00418 0.3125 0 -0.78902 0 1.9342 -0.36256 0.45145 -2.02583
TRP_35 -9.47687 1.56458 2.23582 -1.57032 0.20344 0.9335 1.08459 -2.13325 -0.00556 -0.02114 -0.93165 -0.20618 0 0 0 0 0 -0.00158 0.03782 0 1.66066 -0.36689 0 1.6906 -0.11095 0.39028 -5.0231
CYS_36 -6.67921 1.25933 2.89726 -0.0352 0 0.02385 1.43328 -1.70379 -0.02196 -0.07931 -1.6559 -0.33417 0 0 0 0 0 -0.02076 0.03497 1.31712 0 -0.47271 0 3.6196 0.13806 0.40248 0.12294
ARG_37 -10.2924 1.48623 7.57306 -0.45223 0.09313 0.24624 2.70593 -3.45987 -0.04112 -0.26355 -1.51805 0.0499 0 0 -0.28354 -0.36702 0 0.05316 0.38256 2.25439 0 -0.21742 0 -1.2888 -0.07997 0.60865 -2.81072
ALA_38 -6.58617 0.85432 2.85224 -0.01698 0 0 2.37043 -2.4715 -0 -0 -0.57728 -0.33682 0 0 0 0 0 0.00669 0 0 0 -0.21151 0 1.8394 0.14113 0.58176 -1.55429
ASN_39 -2.88211 0.1257 1.67409 -0.19268 0.03836 0.31133 0.76008 -0.98718 -0 -0 -0.18344 -0.46671 0 0 0 0 0 -0.03662 0.01821 0 2.0981 -0.62584 0 -0.93687 -0.09423 0.22884 -1.15098
LEU_40 -4.5165 0.6659 2.36849 -0.48955 0.25493 0.1014 0.81241 -1.30227 -2e-05 -0.00026 0.60532 0.2107 0 0 0 0 0 -0.01858 0.03636 0.64778 0 -0.3698 0 0.18072 -0.44043 0.75008 -0.50332
PRO_41 -2.78064 0.59087 2.04358 -0.19192 0.00358 0.13646 0.66248 -0.7942 -0 -0 -1.37094 0.05758 0 0 0 0 0 0.16845 0.00918 0.31831 0 -0.75915 0 -2.4119 -0.1978 1.06304 -3.45303
TYR_42 -8.50367 1.73531 2.65307 -0.65947 0.03356 0.04442 2.25789 -1.99988 -1e-05 -0.00015 -1.77334 -0.46832 0 0 -0.91938 0 0 -0.02305 0.10624 0 2.04939 -0.19544 0.37057 1.2797 0.30177 1.41667 -2.29413
PRO_43 -2.97289 1.12189 1.43262 -0.10828 0.00044 0.07979 0.75698 -0.72986 -0 -0 -0.0812 0.30211 0 0 0 0 0 -0.07238 0.03779 0.11707 0 -1.17858 0 -2.4119 0.26083 1.77882 -1.66675
PRO_44 -3.12366 0.73645 0.90179 -0.19298 0.00311 0.1365 0.26014 -0.36198 -0 -0 0.32022 0.0864 0 0 0 0 0 0.0024 0.02377 0.47522 0 -1.01762 0 -2.4119 -0.28432 0.88821 -3.55827
ALA_45 -4.7384 0.78901 3.40083 -0.02911 0.01812 0 2.32223 -2.19917 -0.04064 -0.28071 -1.58126 -0.46211 0 0 -0.57669 0 0 0.10934 0 0 0 -0.18201 0 1.8394 0.1371 0.92008 -0.55396
PRO_46 -3.45977 0.66832 1.72063 -0.09048 0.0004 0.05634 0.32808 -0.73095 -0 -0 0.60324 0.69663 0 0 0 0 0 -0.12943 0.00683 0.53295 0 -0.38107 0 -2.4119 0.04643 0.87701 -1.66675
GLN_47 -3.62503 0.45081 2.23971 -0.28483 0.05824 0.23949 0.58976 -1.02692 -0 -0 -0.03708 -0.62217 0 0 0 0 0 -0.05758 0.03124 0 3.07088 -0.17586 0 -0.18838 -0.53862 0.38355 0.50721
LEU_48 -7.63081 1.29108 2.69361 -0.50723 0.13511 0.10896 1.38793 -2.27171 -0.02157 -0.16774 -1.31016 0.27289 0 0 0 0 0 -0.01863 0.07362 0.48252 0 -0.2145 0 0.18072 -0.3795 1.36463 -4.53079
PRO_49 -5.69362 0.9248 3.12527 -0.13114 0.00195 0.09362 1.84124 -1.45699 -0 -0 -1.14013 0.22334 0 0 0 0 0 0.05326 0.00392 0.23786 0 -1.03749 0 -2.4119 -0.49051 1.31606 -4.54047
ILE_50 -6.62741 1.25639 2.33943 -0.50259 0.381 0.10297 1.90533 -1.87644 -0.00496 -0.03515 -1.41111 -0.06627 0 0 0 0 0 -0.02364 0.02889 0.47119 0 -0.45528 0 0.73287 5.36544 1.5153 3.09598
PRO_51 -5.92621 1.14997 3.51592 -0.06784 0 0.04252 1.41544 -1.43744 -0 -0 -1.20998 0.63799 0 0 0 0 0 -0.12912 0.10026 0.14352 0 -0.20645 0 -2.4119 5.94088 1.63537 3.19293
ALA_52 -6.09966 0.65333 2.65499 -0.01985 0 0 2.34316 -2.28493 -0 -0 -1.22818 -0.33072 0 0 0 0 0 -0.00929 0 0 0 0.06238 0 1.8394 0.2478 0.42719 -1.74438
VAL_53 -9.02916 1.41233 3.23882 -0.31504 0.26561 0.0707 2.97437 -3.00411 -0 -0 -1.87539 -0.11712 0 0 0 0 0 -0.05394 0.14846 0.13764 0 -0.35531 0 1.9342 0.06087 0.2907 -4.21638
VAL_54 -7.10314 0.65802 4.06316 -0.31631 0.22481 0.07283 2.6823 -2.67307 -0 -0 -3.43005 -0.16487 0 0 0 0 0 -0.04052 4e-05 0.06177 0 -0.25827 0 1.9342 -0.08012 0.36006 -4.00914
ASP_55 -5.00329 0.3538 7.09803 -0.20172 0.00216 0.6603 2.89937 -3.05198 -0.00496 -0.03515 -5.32348 -0.07939 0 0 0 -0.2372 0 -0.00183 0.08656 0 3.2834 0.24462 0 -2.3716 -0.15786 0.44916 -1.39106
ILE_56 -7.33873 0.70219 4.39756 -0.67852 0.52462 0.16065 2.69049 -2.72417 -0 -0 -1.84071 0.22908 0 0 0 0 0 -0.0652 0.04869 0.59311 0 -0.40754 0 0.73287 -0.13953 0.75768 -2.35747
LEU_57 -8.11139 0.56023 4.75187 -0.62814 0.29831 0.17988 2.96924 -3.05598 -0 -0 -2.06854 -0.00264 0 0 0 0 0 0.08757 0.05185 1.3254 0 -0.3091 0 0.18072 -0.18773 0.89796 -3.06048
THR_58 -5.40974 0.31305 6.05106 -0.20395 0.12921 0.07463 3.01185 -2.93687 -0 -0 -3.28292 -0.14982 0 0 0 0 0 0.02372 0.0023 0.08065 0 -0.02432 2.3071 -1.0874 -0.09922 0.54866 -0.652
LYS_59 -5.25934 0.30997 6.62306 -0.43767 0.081 0.26114 3.72272 -3.10517 -0.00267 -0.04518 -5.45669 -0.20011 0 0 0 -0.81565 0 -0.01025 0.0395 2.09465 0 0.03726 0 -1.5107 -0.09463 0.36242 -3.40635
ALA_60 -6.16649 0.3161 3.13628 -0.02168 0 0 2.57907 -2.65752 -0 -0 -2.43546 -0.36822 0 0 0 0 0 0.03306 0 0 0 -0.32218 0 1.8394 -0.43061 0.39698 -4.10126
SER_61 -4.6662 0.68038 4.5625 -0.02706 0 0.06303 1.88741 -2.29702 -0 -0 -1.28512 -0.60879 0 0 0 0 0 0.00935 0.00328 0.60993 0 0.3525 0.6018 -0.77834 -0.10772 0.24741 -0.75268
GLN_62 -3.56458 0.15557 3.63069 -0.26792 0.04741 0.20947 1.24381 -1.77911 -0.00267 -0.04518 -0.74391 -0.48876 0 0 0 0 0 -0.04352 0.00488 0 2.71612 -0.15771 0 -0.18838 0.03973 0.23225 0.99819
ALA_63 -5.46492 0.7607 3.57696 -0.02382 0 0 2.988 -2.36359 -0 -0 -3.55414 -0.31539 0 0 0 0 0 -0.01146 0 0 0 0.07033 0 1.8394 -0.15419 0.62014 -2.03198
LEU_64 -7.88371 1.19434 3.79775 -0.72546 0.41706 0.34989 2.36956 -2.62102 -0.01236 -0.15437 -1.01031 -0.00478 0 0 0 0 0 0.00774 0.06889 0.7362 0 -0.11512 0 0.18072 0.90798 2.0499 -0.44707
PRO_65 -3.30656 0.76157 2.49633 -0.07485 0 0.04528 0.47576 -0.9916 -0 -0 -0.30424 0.58844 0 0 0 0 0 -0.1912 0.00085 0.41694 0 -0.58335 0 -2.4119 0.78319 1.76245 -0.53289
GLN_66 -2.70492 0.30984 2.71647 -0.64026 0.08049 0.71049 1.12872 -1.26199 -0.01431 -0.04989 -0.59448 -0.62386 0 0 0 0 0 -0.01926 0.00584 0 2.37468 -0.09464 0 -0.18838 0.25359 0.26102 1.64915
ILE_67 -5.34033 0.68655 2.56172 -0.49143 0.44028 0.12042 1.80546 -1.87289 -0 -0 -0.84706 -0.12382 0 0 0 0 0 0.04377 0.02315 0.33171 0 -0.73889 0 0.73287 0.18041 0.26821 -2.21986
SER_68 -2.74478 0.08048 1.8145 -0.03152 0 0.04749 0.8762 -1.14654 -0.01431 -0.04989 -1.03086 -0.71055 0 0 -0.44954 0 0 -0.01878 0.00019 0.80354 0 0.21608 1.76048 -0.77834 -0.29562 0.35325 -1.31852
PHE_69 -9.04614 1.2432 0.81713 -0.5486 0.0541 0.2604 2.0956 -2.14814 -0 -0 -1.30727 0.06039 0 0 0 0 0 0.06695 0.10461 0 2.03016 -0.31222 0 1.0402 -0.20203 0.38039 -5.41127
SER_70 -5.72877 1.33563 4.04916 -0.03449 0 0.07806 2.26501 -2.26364 -0.02204 -0.16499 -2.176 -0.27472 0 0 -0.31752 0 0 0.10292 0.00403 0.43999 0 -0.21959 0.61757 -0.77834 -0.13506 0.46608 -2.75671
TRP_71 -12.1992 2.04619 3.42978 -1.01051 0.16352 0.75081 2.72328 -3.24807 -0 -0 -1.84738 0.00016 0 0 0 0 0 0.17259 0.02841 0 2.48076 -0.17247 0 1.6906 0.06158 1.52567 -3.40428
THR_72 -6.93503 1.6349 2.50452 -0.12477 0.23405 0.07928 1.50226 -1.85199 -0 -0 -2.15098 -0.69316 0 0 -0.35142 0 0 0.08576 0.00906 0.13129 0 -0.69746 2.27799 -1.0874 -0.05968 2.16285 -3.32991
LEU_73 -9.79816 1.38551 4.25184 -0.45035 0.15159 0.09418 2.60612 -3.0325 -0 -0 -0.91699 0.06296 0 0 0 0 0 -0.01252 0.47325 1.61849 0 0.57648 0 0.18072 0.29729 1.47255 -1.03953
ILE_74 -9.31325 1.96704 2.91728 -0.62981 0.87488 0.11549 2.06691 -2.32735 -0 -0 -1.73335 0.35292 0 0 -0.53152 0 0 -0.07138 0.33427 1.02101 0 -0.66778 0 0.73287 0.28508 1.09544 -3.51126
ASP_75 -4.9924 0.82742 5.79037 -0.17025 0.05994 0.56025 1.74468 -2.34957 -2e-05 -0.00026 -3.93498 -3.22529 0 0 -0.62316 -0.51603 0 -0.02059 0.05882 0 4.55949 0.06425 0 -2.3716 -0.09662 0.70027 -3.93526
GLN_76 -2.96793 0.53588 3.32538 -0.33657 0.09279 0.35351 0.96099 -1.38856 -1e-05 -0.00015 -2.05327 -0.89039 0 0 -0.21486 -0.51603 0 0.05718 0.08276 0 3.13478 -0.0456 0 -0.18838 0.70082 1.30743 1.94977
PRO_77 -5.57201 1.07009 2.57452 -0.20558 0.03031 0.15435 0.2867 -1.01124 -0 -0 -0.20597 -0.18733 0 0 0 0 0 0.53938 0.04467 0.77467 0 -0.33593 0 -2.4119 0.71734 2.07499 -1.66293
PRO_78 -4.03343 0.74863 3.01434 -0.13268 0.00016 0.09737 1.23351 -1.20995 -0 -0 -1.26174 0.24614 0 0 0 0 0 0.2272 0.03905 0.61488 0 -0.96583 0 -2.4119 -0.12322 1.23551 -2.68196
ASP_79 -2.75077 0.32257 2.87604 -0.10422 0.01605 0.28624 0.9193 -1.38297 -0 -0 -1.35787 -0.45078 0 0 0 -0.67591 0 -0.06869 0.14401 0 2.7352 -0.05427 0 -2.3716 -0.41992 0.34355 -1.99403
GLY_80 -2.66278 0.05411 2.63301 -6e-05 0 0 1.00134 -1.35261 -0.03468 -0.25602 -0.12492 -0.38579 0 0 0 0 0 -0.15378 0 0 0 -1.50159 0 0.83697 -0.71874 0.13014 -2.5354
SER_81 -6.38196 0.77201 4.68322 -0.04343 0.00435 0.0647 2.54064 -2.37669 -0.01341 -0.11233 -2.36482 -0.73877 0 0 -0.57669 0 0 -0.05372 0.01263 0.44013 0 0.41301 1.78109 -0.77834 -0.3498 0.26865 -2.80953
LEU_82 -8.64377 1.13036 2.45404 -0.45982 0.17162 0.07882 1.46834 -2.50778 -0.01339 -0.11437 -1.2136 0.15934 0 0 0 0 0 0.01138 0.01698 0.53246 0 -0.2734 0 0.18072 0.0327 0.44246 -6.54693
PHE_83 -10.6319 1.40585 2.05941 -0.63217 0.09146 0.36968 2.41885 -2.88653 -0.0129 -0.06443 -1.78335 0.14521 0 0 0 0 0 0.08425 0.00165 0 1.9356 -0.32118 0 1.0402 -0.25026 0.49169 -6.53889
LEU_84 -8.09249 1.02201 0.51845 -0.50195 0.15745 0.14065 1.07454 -1.73689 -0 -0 -0.6303 0.10395 0 0 -0.19463 0 0 -0.01276 0.03143 0.47434 0 0.0308 0 0.18072 0.10571 0.58217 -6.74679
VAL_85 -7.18812 0.78774 2.42287 -0.29305 0.19225 0.05414 1.69128 -2.20618 -0.03066 -0.14166 -1.35706 -0.27291 0 0 0 0 0 0.38066 0.01339 0.08133 0 -0.48066 0 1.9342 0.06437 0.65563 -3.69244
TRP_86 -11.3017 2.05295 2.5955 -0.89613 0.09254 0.3644 2.10642 -2.87521 -0.01795 -0.15851 -0.15369 -0.3737 0 0 0 0 0 -0.05569 0.02572 0 3.28307 0.07999 0 1.6906 0.16276 1.11282 -2.26579
GLN_87 -6.01006 0.72744 3.24116 -0.45438 0.33535 0.45406 1.09571 -1.62689 -0.01856 -0.09855 -1.32664 -0.67497 0 0 0 -1.27192 0 0.12796 0.17519 0 5.47291 0.13366 0 -0.18838 0.74412 1.10897 1.94619
ALA_88 -5.83079 0.96292 2.31013 -0.02223 0 0 2.23238 -2.18417 -0.01795 -0.15852 -0.79835 -0.23704 0 0 0 0 0 0.23577 0 0 0 -0.02083 0 1.8394 0.23947 1.25027 -0.19953
PRO_89 -5.01575 1.2417 1.3733 -0.09915 0.00459 0.0606 0.51297 -0.73301 -0.0101 -0.11508 0.42813 0.69151 0 0 0 0 0 -0.16009 0.02243 0.6162 0 -0.57163 0 -2.4119 -0.27553 1.427 -3.01385
THR_90 -4.60431 0.43696 2.54242 -0.1506 0.09425 0.11118 1.09149 -1.48478 -0.02096 -0.21142 -0.59561 -1.18942 0 0 0 0 0 0.36878 0.0908 0.11169 0 -0.15271 2.26195 -1.0874 0.25517 0.77327 -1.35927
LEU_91 -9.6198 1.85388 2.7726 -0.47006 0.29113 0.07756 2.44438 -2.58349 -0 -1e-05 0.04862 0.1192 0 0 0 0 0 0.03557 0.16959 0.64845 0 -0.01608 0 0.18072 0.31323 1.16471 -2.56982
PRO_92 -8.04041 1.66932 2.69276 -0.12422 0.01606 0.07584 1.38983 -1.41308 -0 -0 -0.58486 0.71846 0 0 0 0 0 0.5101 0.00991 0.15744 0 0.3627 0 -2.4119 0.1283 1.41977 -3.42399
SER_93 -5.49439 0.70129 4.49351 -0.04806 0.01428 0.09456 1.76544 -2.08758 -0.0058 -0.06726 -0.80602 -0.39221 0 0 -0.35142 0 0 0.04146 0.01918 0.28161 0 0.24015 0.71126 -0.77834 0.63625 1.67386 0.64176
PRO_94 -7.787 2.30266 5.15489 -0.23271 0.08436 0.17094 2.1413 -2.15799 -0.02195 -0.181 -1.54186 -0.27241 0 0 0 0 0 0.06981 0.20726 0.30729 0 -0.71158 0 -2.4119 0.34122 2.30432 -2.23433
PRO_95 -7.62433 1.31224 3.27791 -0.08361 0.0006 0.05085 1.70886 -1.60652 -0 -0 -0.98154 0.47277 0 0 0 0 0 -0.02126 0.4083 0.31252 0 -1.34999 0 -2.4119 1.70979 2.28961 -2.5357
ASP_96 -7.60593 0.94336 8.40727 -0.26702 0.12778 0.93685 4.24103 -3.55905 -0.00531 -0.03977 -4.98556 -2.08855 0 0 -1.31511 0 0 0.5046 0.05249 0 2.31051 -0.50095 0 -2.3716 1.98581 1.49924 -1.72993
GLY_97 -4.39639 0.1729 4.1066 -5e-05 0 0 2.31443 -2.0077 -0 -0 -2.1012 -0.38958 0 0 0 0 0 -0.14003 0 0 0 -1.37413 0 0.83697 -0.10654 0.58713 -2.4976
MET_98 -6.64217 0.73654 5.8098 -0.20392 0.05143 0.07718 2.02355 -2.60663 -0.02536 -0.244 -1.65895 -0.00464 0 0 -0.58842 0 0 -0.02565 0.09462 1.64969 0 0.37425 0 0.60916 -0.14779 1.10272 0.38143
HIS_D_99 -7.37366 0.39116 5.56937 -0.46979 0.01988 0.32841 1.97429 -2.87073 -0.04642 -0.30465 -1.64536 -0.32859 0 0 -0.895 0 0 -0.03081 0.1563 0 1.59929 -0.07775 0 -0.45461 -0.09453 1.25648 -3.29671
PHE_100 -11.3677 1.52081 5.11246 -0.89814 0.10312 0.13401 2.4533 -3.76469 -0 -0 -1.04671 -0.48762 0 0 -0.895 0 0 0.00847 0.2077 0 2.00414 0.16407 0 1.0402 -0.49038 0.89028 -5.31171
MET_101 -10.9382 0.87011 5.51421 -0.53047 0.0987 0.03827 1.71954 -3.12446 -0.0008 -0.02132 -0.61721 -0.25954 0 0 -0.43797 0 0 -0.03526 0.25645 3.24918 0 0.14809 0 0.60916 -0.19431 0.75954 -2.89633
SER_102 -5.07125 0.53157 4.77385 -0.03117 0 0.05545 3.20306 -2.4428 -0 -0 -2.49169 -0.52872 0 0 -1.09896 0 0 -0.02434 0.07477 0.13726 0 -0.48568 1.72456 -0.77834 0.26889 0.52886 -1.65468
ASN_103 -5.04955 0.56766 5.39098 -0.33374 0.16933 0.61916 2.07456 -2.4041 -0.02272 -0.17083 -1.64698 -1.24496 0 0 -1.35351 0 0 -0.07934 0.1386 0 2.2672 -0.28094 0 -0.93687 -0.09369 0.55218 -1.83756
GLU_104 -6.38251 0.62729 7.70751 -0.25227 0.0704 0.47094 3.8027 -3.24528 -0.01766 -0.11147 -4.02517 -0.47048 0 0 -0.64451 -0.75126 0 -0.09429 0.12642 0 2.70786 0.11461 0 -2.7348 -0.29003 0.49121 -2.90081
ARG_105 -9.58119 1.10749 7.17398 -0.65773 0.0997 0.42057 1.4686 -3.27413 -0.01074 -0.08124 -2.15381 0.14978 0 0 -1.04477 0 0 0.02855 0.22068 2.42189 0 -0.045 0 -1.2888 -0.03854 0.64648 -4.43822
PHE_106 -6.89242 0.5465 3.78522 -0.65744 0.14822 0.40436 2.19959 -2.48803 -0.00567 -0.02187 -2.99705 0.23865 0 0 0 0 0 0.19049 0.1002 0 1.88622 -0.32021 0 1.0402 -0.22473 0.83176 -2.23599
PHE_107 -9.38312 1.21071 2.66009 -0.98512 0.10891 0.57754 2.68365 -2.43917 -0 -0 -2.87201 -0.11172 0 0 -1.14921 0 0 -0.00842 0.02222 0 1.52935 -0.52208 0 1.0402 -0.33755 1.15573 -6.81998
ASN_108 -3.77097 0.22815 3.76972 -0.17763 0.00434 0.28137 1.87097 -1.93251 -0.0459 -0.20294 -2.40047 -0.72985 0 0 0 0 0 0.04419 0.00274 0 2.52273 -0.05087 0 -0.93687 0.00673 0.92552 -0.59156
MET_109 -9.00645 0.94212 2.99452 -0.43038 0.30337 0.11346 1.18004 -1.93375 -0 -0 -1.14748 0.18273 0 0 -1.12515 0 0 0.40418 0.08789 1.30125 0 0.10242 0 0.60916 0.19321 0.53278 -4.69609
ASP_110 -4.52739 0.54534 5.49008 -0.20947 0.08457 0.65338 3.33171 -2.48959 -0.01682 -0.06087 -3.77403 -1.44877 0 0 -0.68882 0 0 0.07076 0.00155 0 2.35057 -0.63334 0 -2.3716 -0.1374 0.72625 -3.10392
VAL_111 -4.06223 0.45955 1.16008 -0.32171 0.21581 0.07235 0.38635 -1.06987 -0 -0 -0.20687 -0.28499 0 0 0 0 0 -0.02427 0.00561 0.03908 0 0.48354 0 1.9342 0.0174 0.53378 -0.6622
ALA_112 -1.47327 0.09374 1.79371 -0.02946 0.01361 0 0.93088 -0.92102 -0 -0 -0.94668 -0.49273 0 0 -0.68882 0 0 0.10637 0 0 0 0.04023 0 1.8394 1.09643 0.29283 1.65524
GLY_113 -1.52971 0.03474 1.60409 -8e-05 0 0 0.44312 -0.85355 -0 -0 0.69922 -0.33833 0 0 0 0 0 8.41081 0 0 0 -1.41983 0 0.83697 2.88003 11.1913 21.9588
LYS_114 -7.52084 0.70445 5.90896 -0.29572 0.03251 0.13125 3.02837 -2.92207 -0.0003 -0.00113 -1.80117 -0.10685 0 0 -0.59149 0 0 -0.04348 0.25406 2.19336 0 0.00247 0 -1.5107 1.6605 11.5988 10.721
VAL_115 -4.51271 0.60122 3.07269 -0.27214 0.15368 0.06105 2.19623 -1.88642 -0.00936 -0.03602 -2.34231 -0.44596 0 0 0 0 0 -0.08672 0.00269 0.21961 0 -0.57689 0 1.9342 -0.40721 0.70421 -1.63015
LEU_116 -8.92123 1.60528 1.60226 -0.66062 0.24483 0.19677 1.20802 -1.92606 -0 -0 -1.33011 0.26671 0 0 -0.66998 0 0 0.34669 0.1349 0.63932 0 -0.33948 0 0.18072 -0.0969 0.82132 -6.69756
GLU_117 -4.02249 0.22507 4.28189 -0.32648 0.07234 0.41208 2.76269 -2.00307 -0.00601 -0.01757 -3.07124 -0.45852 0 0 0 -1.15093 0 -0.04549 0.02477 0 3.06458 0.29196 0 -2.7348 0.20713 0.86984 -1.62427
ILE_118 -7.76844 0.7398 1.34396 -0.53643 0.38446 0.11544 0.26704 -1.50137 -0 -0 -0.09988 -0.07349 0 0 0 0 0 0.0082 0.14304 1.50219 0 -0.63257 0 0.73287 0.06506 0.58258 -4.72754
HIS_119 -4.41613 0.28343 5.03478 -0.39893 0.00598 0.43725 2.89284 -2.32059 -0 -0 -3.31487 -0.16975 0 0 0 -1.15093 0 0.00103 0.00091 0 1.79836 -0.21981 0 -0.45461 -0.25749 0.54706 -1.70146
GLU_120 -4.08563 0.16236 4.43087 -0.2755 0.04447 0.33604 0.74899 -1.71804 -0 -0 -1.5246 -0.24197 0 0 0 0 0 -0.00187 0.00425 0 3.00712 0.00078 0 -2.7348 -0.23693 0.23617 -1.84829
ALA_121 -2.8706 0.36246 2.24517 -0.02076 0 0 1.13765 -1.25394 -0.0148 -0.06109 -0.91909 -0.41159 0 0 0 0 0 0.14592 0 0 0 -0.54576 0 1.8394 -0.14916 0.21264 -0.30353
LYS_122 -3.6442 0.29008 3.59463 -0.34283 0.0529 0.19126 1.35457 -1.50013 -0 -0 -3.09094 0.02415 0 0 0 -0.75126 0 0.00805 0.22846 2.48189 0 0.08704 0 -1.5107 -0.08881 0.5474 -2.06845
HIS_123 -3.88627 0.29617 3.09063 -0.39682 0.07237 0.39847 1.7427 -1.65703 -0.0148 -0.06109 -0.65547 -0.18945 0 0 0 -1.00031 0 0.02267 0.00232 0 2.90396 -0.00932 0 -0.45461 0.27651 0.6565 1.13712
GLY_124 -1.39213 0.05389 0.50393 -0.00015 0 0 0.05364 -0.42434 -0 -0 -0.00037 -0.31531 0 0 0 0 0 -0.26808 0 0 0 -1.33399 0 0.83697 0.55639 0.3878 -1.34176
PHE_125 -6.53325 1.01511 1.38126 -1.19062 0.27298 0.80854 1.4106 -1.59659 -0 -0 0.07053 -0.16765 0 0 0 0 0 0.01363 0.09715 0 1.58621 -0.5266 0 1.0402 0.09036 0.54706 -1.68108
TYR_126 -5.43463 0.95452 3.33026 -0.74198 0.03575 0.12872 1.24841 -1.80354 -0.02005 -0.24774 -1.25485 -0.38765 0 0 -0.47375 0 0 0.02092 0.0917 0 2.11638 0.11371 0.00033 1.2797 -0.05785 1.2228 0.12115
PRO_127 -6.31982 0.76018 2.92715 -0.08486 1e-05 0.05237 1.90642 -1.2188 -0.02227 -0.14597 -1.14666 0.70904 0 0 -0.78795 0 0 -0.11539 0.00729 0.49552 0 -0.23399 0 -2.4119 -0.16868 1.13896 -4.65935
LEU_128 -4.68557 0.43792 2.20541 -0.50946 0.24473 0.14531 0.79504 -1.36725 -0.00616 -0.10062 -0.30975 -0.04613 0 0 0 0 0 0.04719 0.15598 0.61419 0 0.08518 0 0.18072 0.9253 0.81946 -0.36852
SER_129 -3.76549 0.26896 5.05031 -0.028 0 0.05362 2.54346 -2.1745 -0.02227 -0.14597 -2.77159 -0.94848 0 0 -1.94385 -0.2019 0 -0.03407 0.03047 0.19235 0 -0.53819 1.71998 -0.77834 1.41816 0.88744 -1.18789
GLU_130 -2.46353 0.19098 3.08955 -0.57552 0.24335 1.54036 0.68603 -1.33936 -0 -0 -0.69842 -3.09646 0 0 0 0 0 -0.04526 0.00071 0 3.17353 -0.13695 0 -2.7348 0.04081 0.52506 -1.5999
THR_131 -4.45125 0.67087 3.85482 -0.16518 0.07816 0.05776 1.54961 -1.945 -0.01389 -0.14712 -2.49848 0.24458 0 0 -1.12123 -0.2019 0 -0.0649 0.11207 0.0711 0 0.04042 2.28754 -1.0874 -0.41507 0.27405 -2.87043
ARG_132 -3.52033 0.40495 4.08392 -0.99845 0.31012 0.76174 1.46893 -1.96515 -0.04098 -0.14297 -1.80104 -0.05277 0 0 -1.127 0 0 -0.03278 0.06183 1.79544 0 -0.03352 0 -1.2888 -0.18071 0.3282 -1.9694
THR_133 -2.9339 0.21237 1.74467 -0.10588 0.05514 0.07209 0.52854 -1.0666 -0.00205 -0.00711 -1.01185 -0.53621 0 0 0 -0.54113 0 0.00719 0.12429 0.1385 0 -0.36506 2.28173 -1.0874 -0.19278 0.35018 -2.33528
MET_134 -2.76475 0.26819 1.57859 -0.46349 0.0716 0.03043 0.08586 -0.97477 -0 -0 0.12006 -0.1727 0 0 0 0 0 -0.0299 0.08757 2.62272 0 0.06115 0 0.60916 -0.2861 0.3102 1.15382
HIS_D_135 -4.99231 0.2926 4.19643 -0.45766 0.03454 0.57553 0.64907 -2.20668 -0.01274 -0.04565 -1.16826 -0.30176 0 0 0 -0.54113 0 -0.02476 0.22049 0 1.92649 -0.2378 0 -0.45461 -0.00101 0.25165 -2.29758
VAL_136 -2.33205 0.27084 1.50409 -0.28352 0.21031 0.06688 0.59151 -0.90303 -0.01606 -0.12784 -0.53932 -0.40203 0 0 -0.42057 0 0 -0.03707 0.00058 0.18167 0 -0.66232 0 1.9342 -0.05602 0.24424 -0.77551
ARG_137 -5.02996 0.18084 4.54029 -0.83997 0.17408 0.57716 1.36904 -1.86598 -0.01068 -0.03853 -1.40347 -0.07256 0 0 -0.42057 0 0 0.0906 0.02793 1.88228 0 -0.14991 0 -1.2888 -0.16941 0.34589 -2.10173
CYS_138 -5.89326 0.60781 4.49008 -0.04363 0 0.01292 1.46834 -1.84626 -0.01964 -0.1285 -1.80929 -0.17129 0 0 -0.71643 0 0 0.29244 0.03823 0.20139 0 0.16474 0 3.6196 -0.25376 0.48479 0.49828
ARG_139 -9.39353 0.9572 8.18855 -0.75276 0.187 0.45035 2.90197 -3.86262 -0 -0 -1.54379 -0.18565 0 0 -0.53152 0 0 0.10343 0.23508 3.29161 0 -0.04933 0 -1.2888 0.05381 0.73978 -0.49921
TYR_140 -11.7855 1.99039 6.56159 -0.78735 0.10097 0.17006 4.57752 -4.22944 -0.02196 -0.07931 -2.89732 -0.3962 0 0 -1.38904 0 0 -0.06015 0.57645 0 2.59731 0.04072 0.02115 1.2797 0.1266 1.07109 -2.53266
ARG_141 -5.6204 0.35349 3.96565 -0.53803 0.08124 0.29215 1.59488 -1.85933 -0 -0 -0.77155 0.65369 0 0 0 0 0 -0.08498 0.16022 2.00208 0 0.01497 0 -1.2888 -0.42205 0.97719 -0.48959
LEU_142 -9.05191 1.90268 1.27642 -0.49989 0.25533 0.08747 1.42749 -1.90574 -0 -0 -0.4416 0.33543 0 0 0 0 0 -0.0058 0.08042 2.45503 0 0.00215 0 0.18072 -0.30459 0.92636 -3.28004
LEU_143 -5.99652 0.87511 2.10421 -0.47606 0.19208 0.08146 2.21564 -1.74022 -0 -0 -0.27863 0.31977 0 0 -0.51108 0 0 -0.00678 0.02497 0.41309 0 -0.22792 0 0.18072 -0.09885 0.71439 -2.2146
GLY_144 -1.21663 0.08558 0.96132 -6e-05 0 0 0.08375 -0.58941 -0 -0 0.05263 -0.38236 0 0 0 0 0 -0.0938 0 0 0 0.24918 0 0.83697 -0.08394 0.25073 0.15398
VAL_145 -2.49207 0.20336 1.6529 -0.30839 0.19628 0.06439 1.14128 -1.07154 -0 -0 -0.18504 -0.34529 0 0 -0.91294 0 0 -0.02028 0.00155 0.09273 0 -0.48002 0 1.9342 -0.2002 0.15416 -0.57491
GLY_146 -2.53739 0.53643 1.50637 -0.00116 0 0 0.39608 -1.02053 -0 -0 -0.19102 -0.33632 0 0 0 0 0 -0.01064 0 0 0 -1.54079 0 0.83697 0.20565 0.32777 -1.82856
PHE_147 -7.13245 0.91985 1.9706 -0.80842 0.14107 0.39323 1.05846 -1.79217 -0 -0 0.00782 -0.50615 0 0 -0.61562 0 0 0.11738 0.44867 0 3.20354 0.28247 0 1.0402 1.23693 1.28002 1.24543
ASP_148 -3.25763 0.44617 3.75805 -0.10853 0.01227 0.29469 1.3295 -1.81649 -0.02395 -0.09318 -2.7471 -0.30948 0 0 0 -0.81565 0 -0.02333 0.00686 0 1.83986 0.04279 0 -2.3716 0.61702 1.6679 -1.55182
ASN_149 -6.83102 0.87384 4.43504 -0.20233 0.02151 0.28742 2.14662 -2.66043 -0.0009 -0.02603 -2.78219 -0.34883 0 0 -1.52856 0 0 0.5529 0.62148 0 3.44924 0.60016 0 -0.93687 0.01191 2.05792 -0.25912
PHE_150 -4.93165 0.42986 1.15748 -0.59442 0.06749 0.33369 0.66245 -1.31605 -0.02395 -0.09318 -0.80214 -0.21106 0 0 0 0 0 0.14791 0.00304 0 1.93103 -0.23128 0 1.0402 0.06437 2.82608 0.45987
TRP_151 -11.5845 1.85354 4.58336 -0.64354 0.00589 0.29916 3.35244 -3.33204 -0 -0 -2.92753 -0.16164 0 0 -0.51215 0 0 0.08958 0.06274 0 1.44616 -0.19941 0 1.6906 -0.10518 2.33903 -3.74355
LEU_152 -3.44839 0.29049 1.59975 -0.51032 0.21479 0.14147 1.04429 -1.1481 -0.00073 -0.00192 -1.04023 0.08411 0 0 -0.7375 0 0 -0.02126 0.02363 0.69214 0 -0.00229 0 0.18072 0.24391 1.24451 -1.15092
VAL_153 -7.28552 1.01845 1.49354 -0.29855 0.26157 0.06914 0.75477 -2.13052 -0.02204 -0.16499 -0.56037 -0.16023 0 0 0 0 0 -0.03924 0.00015 0.12383 0 -0.44576 0 1.9342 0.02027 0.58242 -4.84887
HIS_D_154 -4.13752 0.29485 3.63173 -0.39305 0.00902 0.47429 1.62556 -1.88158 -0.00073 -0.00192 -1.42573 -0.22885 0 0 -0.65154 0 0 0.01151 0.03329 0 1.8022 -0.26114 0 -0.45461 -0.29071 0.57652 -1.26841
TYR_155 -5.3872 0.67149 3.30713 -0.80198 0.04242 0.12804 1.23196 -2.04654 -2e-05 -7e-05 -1.71878 -0.36032 0 0 -0.76021 0 0 -0.01369 0.04366 0 2.0445 0.04324 0.06036 1.2797 -0.3818 0.65479 -1.9633
PHE_156 -8.44221 0.66278 3.98842 -0.81961 0.10367 0.20564 2.9076 -2.88143 -0.03213 -0.15952 -2.14553 -0.64012 0 0 0 0 0 -0.0512 0.05146 0 2.68566 -0.16878 0 1.0402 -0.26314 0.50982 -3.44842
GLN_157 -2.91285 0.35194 2.21988 -0.67367 0.10093 0.46662 0.40859 -1.32256 -0 -0 0.33357 -0.45181 0 0 0 0 0 -0.09018 0.02057 0 2.68837 0.13327 0 -0.18838 -0.09393 0.35609 1.34644
GLY_158 -1.76224 0.04769 2.16656 -8e-05 0 0 0.72313 -1.07206 -0.02142 -0.10877 -0.22998 -0.36102 0 0 -0.07681 0 0 -0.16245 0 0 0 -1.53067 0 0.83697 -0.29804 0.24792 -1.60126
SER_159 -4.96087 0.43545 4.86094 -0.03575 0.00012 0.06056 2.32972 -2.2143 -0.03042 -0.21287 -2.68477 -0.18314 0 0 -0.68341 0 0 0.14361 0.00169 0.14456 0 -0.4823 1.83551 -0.77834 -0.47516 0.58919 -2.33998
GLU_160 -4.11963 0.15279 5.18361 -0.21104 0.06923 0.33871 2.10427 -1.90998 -0.0357 -0.25634 -2.64461 -0.29735 0 0 -0.71643 -0.36702 0 0.08263 0.18244 0 2.77612 0.53932 0 -2.7348 0.19407 0.9484 -0.72132
THR_161 -2.26287 0.19075 2.19299 -0.18283 0.08612 0.06312 1.03976 -1.12167 -0 -0 -0.26487 -0.67421 0 0 -0.19836 0 0 0.25855 0.00195 0.83849 0 -0.25906 2.30386 -1.0874 0.83873 0.69939 2.46245
ASP_162 -2.11357 0.41459 1.46367 -0.1264 0.04301 0.39696 0.32217 -0.87125 -3e-05 -8e-05 -1.13045 -0.19553 0 0 -0.19836 0 0 -0.08252 0.01414 0 2.44897 -0.42435 0 -2.3716 -0.00609 0.5958 -1.82093
SER_163 -2.64496 0.12365 2.44189 -0.03122 0 0.05426 1.13511 -1.24902 -0.00143 -0.02656 -0.7258 -0.93101 0 0 -0.28354 0 0 0.04697 0.00088 0.79247 0 0.29528 0.60131 -0.77834 -0.38767 0.41622 -1.1515
ILE_164 -7.16945 1.08417 1.08651 -0.66837 0.76808 0.15779 0.41873 -1.66901 -0.01013 -0.11516 0.11295 -0.14543 0 0 0 0 0 0.83885 0.04144 1.14575 0 -0.16625 0 0.73287 0.1624 1.22726 -2.167
PRO_165 -3.71602 0.4443 1.94202 -0.22677 0.03656 0.16829 0.75666 -0.95835 -0.00166 -0.00643 -0.09653 -0.20515 0 0 0 0 0 0.0185 0.01711 0.2763 0 -0.62191 0 -2.4119 0.09443 1.90912 -2.58143
ALA_166 -4.59977 0.52565 1.33511 -0.02808 0.0047 0 1.7249 -1.53575 -0 -0 -1.81181 -0.47924 0 0 0 0 0 -0.00639 0 0 0 -0.28473 0 1.8394 0.7449 1.12583 -1.44529
ASN_167 -6.07387 0.48832 5.9839 -0.20502 0.00397 0.286 3.99868 -3.00567 -0 -0 -2.92886 -0.54848 0 0 -1.2678 -1.00031 0 0.06237 0.01343 0 4.06397 0.02759 0 -0.93687 0.8819 0.52952 0.37276
ILE_168 -7.96293 0.81234 3.7863 -0.50965 0.42047 0.10693 2.46703 -2.60356 -0 -0 0.22583 -0.11217 0 0 0 0 0 -0.05942 0.00636 1.20636 0 0.06314 0 0.73287 0.05218 0.44469 -0.92323
SER_169 -3.06492 0.27269 2.79085 -0.03103 0.00111 0.05241 1.12945 -1.48457 -0 -0 -0.32393 -0.91729 0 0 -1.2678 0 0 -0.10078 0.0096 0.14551 0 -0.37466 0.60517 -0.77834 -0.21958 0.50402 -3.05211
VAL_170 -5.61749 0.55572 3.06154 -0.28603 0.15803 0.05428 1.73642 -2.19622 -0.0265 -0.15348 -0.62103 -0.17365 0 0 0 0 0 -0.05076 0.00274 0.20323 0 -0.12855 0 1.9342 -0.00241 0.51482 -1.03513
ALA_171 -5.06899 0.38049 3.04369 -0.02152 0 0 1.58449 -2.04897 -0.0265 -0.15348 -0.3192 -0.39684 0 0 0 0 0 -0.00339 0 0 0 -0.56304 0 1.8394 0.16367 0.31748 -1.27272
LYS_172 -4.91493 0.5332 4.39444 -0.31378 0.04343 0.14851 1.64365 -1.71507 -0.08431 -0.41463 -1.5311 -0.09705 0 0 -0.78795 0 0 0.00576 0.31618 1.9828 0 -0.00222 0 -1.5107 -0.19863 0.91341 -1.58898
PRO_173 -4.16092 0.71432 2.24426 -0.13113 0.00513 0.09517 0.18122 -0.66635 -0.00011 -0.00225 0.10122 0.17794 0 0 0 0 0 -0.08934 0.00296 0.129 0 -0.94658 0 -2.4119 -0.22967 1.52883 -3.4582
PRO_174 -6.68685 0.76993 5.16989 -0.19141 0.00199 0.13372 1.87677 -1.8231 -0 -0 -1.75643 0.08899 0 0 0 0 0 0.07429 0.00438 0.44541 0 -0.9841 0 -2.4119 -0.24364 0.88198 -4.65007
HIS_175 -8.02562 0.68328 7.3537 -0.45142 0.01407 0.50212 3.67553 -3.58098 -0 -0 -3.84456 -0.26623 0 0 -0.72669 -0.67591 0 0.03258 0.0644 0 2.78588 0.04958 0 -0.45461 -0.26792 0.5908 -2.54199
LEU_176 -7.3039 1.09392 1.89096 -0.69175 0.37724 0.34114 1.00304 -1.90813 -0 -0 1.2874 -0.16076 0 0 0 0 0 -0.04161 0.24932 1.73692 0 -0.23495 0 0.18072 -0.21106 0.7998 -1.5917
ARG_177 -7.36663 0.3823 7.70863 -0.70789 0.12571 0.47692 3.21848 -3.31478 -0 -0 -2.42083 0.31508 0 0 -0.89242 -1.27192 0 0.04606 0.34169 2.92202 0 -0.06012 0 -1.2888 -0.29096 0.73102 -1.34643
ARG_178 -5.53278 0.28059 4.5199 -0.639 0.08967 0.37443 1.40983 -2.15256 -0.00011 -0.00225 -1.16906 0.46888 0 0 0 0 0 0.00864 0.04436 2.40445 0 -0.12591 0 -1.2888 -0.41749 0.4216 -1.30561
TYR_179 -5.81126 0.68571 3.62364 -0.50675 0.03036 0.21623 1.84225 -2.18901 -0.01541 -0.14026 -0.18083 -0.12015 0 0 0 0 0 0.12029 0.00435 0 2.53118 -0.04744 0.00069 1.2797 -0.28899 1.29909 2.33338
PRO_180 -1.76163 0.26421 1.17084 -0.20026 0.0082 0.14903 0.27459 -0.50781 -0 -0 -0.27276 -0.09009 0 0 0 0 0 -0.05066 0.00473 0.7762 0 -0.78219 0 -2.4119 -0.34359 1.56189 -2.21121
LEU_181 -2.75799 0.53214 0.86368 -0.71729 0.33798 0.28032 0.14561 -0.71253 -0 -0 0.0243 0.14865 0 0 0 0 0 0.02276 0.08807 1.41451 0 -0.35303 0 0.18072 -0.49238 1.10186 0.10738
PRO_182 -4.10464 0.84816 1.78938 -0.19981 0.01841 0.14847 0.1392 -0.72984 -0 -0 0.24563 -0.0666 0 0 0 0 0 0.09816 0.01328 0.32481 0 -0.7114 0 -2.4119 -0.31743 1.13781 -3.77831
ASP_183 -1.31428 0.09033 1.20511 -0.10863 0.00045 0.32634 0.00266 -0.63606 -0 -0 0.1471 -0.50754 0 0 0 0 0 -0.04914 0.00378 0 2.01058 -0.25982 0 -2.3716 -0.19031 0.49627 -1.15473
VAL_184 -2.07495 0.13363 1.59189 -0.26433 0.15638 0.0536 0.40001 -0.90343 -0 -0 0.03293 -0.24469 0 0 0 0 0 -0.0777 0.00101 0.34231 0 -0.80137 0 1.9342 -0.28192 0.13972 0.13729
LYS_185 -2.65928 0.27864 3.04973 -0.30697 0.02629 0.12965 0.91713 -1.23206 -0 -0 -2.80161 0.15827 0 0 0 -0.2372 0 -0.0045 0.17008 2.0535 0 0.04365 0 -1.5107 -0.48661 0.30283 -2.10919
THR_186 -2.27989 0.08833 2.18349 -0.11931 0.08013 0.07584 0.96127 -0.91708 -0.01461 -0.08064 -0.83926 -0.6117 0 0 0 0 0 -0.02079 0.00306 0.05041 0 -0.50883 2.26789 -1.0874 -0.47193 0.36959 -0.87142
SER_187 -1.40867 0.32859 1.73548 -0.02574 0 0.02142 0.30533 -0.71678 -0 -0 -0.31817 -0.20966 0 0 0 0 0 -0.01676 6e-05 0.4823 0 -0.10477 0.60071 -0.77834 -0.52026 0.68135 0.05608
PRO_188 -2.14649 0.39263 1.09779 -0.19019 0.00178 0.13465 0.2648 -0.50043 -0 -0 -0.18863 0.08465 0 0 0 0 0 -0.00674 9e-05 0.53394 0 -1.00654 0 -2.4119 -0.56644 0.66325 -3.84378
PHE_189 -4.89143 0.70208 2.94269 -0.59847 0.01762 -0.0542 2.04746 -1.71467 -0.01539 -0.12011 -0.79448 -0.51338 0 0 0 0 0 0.04691 0.46048 0 1.83068 -0.38907 0 1.0402 -0.06097 0.47666 0.41262
LEU_190 -3.16448 0.59895 1.06399 -0.51196 0.2077 0.1275 0.87097 -0.91018 -0.00049 -0.01062 0.17769 0.29447 0 0 0 0 0 -0.08618 0.03576 0.28826 0 -0.26599 0 0.18072 0.01143 0.56715 -0.52532
LEU_191 -5.70262 0.75155 3.22389 -0.69244 0.40489 0.20958 1.46039 -1.87464 -0 -0 -0.04223 0.19254 0 0 0 0 0 -0.02546 0.09035 2.01743 0 0.03944 0 0.18072 -0.24931 0.4337 0.41778
GLN_192 -6.26495 0.49542 3.9194 -0.42337 0.15008 0.26903 1.70624 -2.12367 -0.01461 -0.08064 -0.97285 -0.75082 0 0 0 0 0 -0.0431 0.01534 0 4.04588 -0.22964 0 -0.18838 -0.24888 0.39445 -0.34506
GLU:CtermProteinFull_193 -3.75259 0.26728 3.0818 -0.24905 0.05297 0.4374 0.52392 -1.44219 -0.01678 -0.15676 -0.65838 -0.13971 0 0 0 0 0 0 0.16372 0 3.49819 0 0 -2.7348 -0.17363 0.40148 -0.89714
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31482 MODEL 4 T1090
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 69.717
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 13.641221
REMARK    SCORE     lk_ball_wtd:         -32.885
REMARK    SCORE    fa_intra_rep:           1.995
REMARK    SCORE         p_aa_pp:         -44.275
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -239.379
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         135.807
REMARK    SCORE           omega:           5.818
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          54.611
REMARK    SCORE        hbond_sc:         -21.537
REMARK    SCORE           score:        -403.949
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         245.545
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          14.719
REMARK    SCORE     hbond_bb_sc:         -41.266
REMARK    SCORE     hbond_sr_bb:         -42.685
REMARK    SCORE          fa_atr:       -1028.108
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.246
REMARK    SCORE          fa_sol:         549.106
REMARK    SCORE fa_intra_sol_xover4:          40.235
REMARK    SCORE atom_pair_constraint:        -116.002
REMARK    SCORE     total_score:        -403.949
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         147.599
ATOM      1  N   HIS A   1      -0.119   0.154   0.255  1.00 14.680          N  
ATOM      2  CA  HIS A   1       1.335   0.179   0.230  1.00 14.200          C  
ATOM      3  C   HIS A   1       1.937   1.581   0.208  1.00 13.780          C  
ATOM      4  O   HIS A   1       1.234   2.598   0.255  1.00 13.960          O  
ATOM      5  CB  HIS A   1       1.827  -0.620  -0.984  1.00 20.070          C  
ATOM      6  CG  HIS A   1       1.316  -0.100  -2.313  1.00 20.070          C  
ATOM      7  ND1 HIS A   1       1.813   1.037  -2.927  1.00 20.070          N  
ATOM      8  CD2 HIS A   1       0.350  -0.583  -3.135  1.00 20.070          C  
ATOM      9  CE1 HIS A   1       1.164   1.235  -4.056  1.00 20.070          C  
ATOM     10  NE2 HIS A   1       0.271   0.266  -4.213  1.00 20.070          N  
ATOM     11 1H   HIS A   1      -0.426  -0.814   0.208  1.00 17.620          H  
ATOM     12 2H   HIS A   1      -0.469   0.593   1.098  1.00 17.620          H  
ATOM     13 3H   HIS A   1      -0.473   0.655  -0.545  1.00 17.620          H  
ATOM     14  HA  HIS A   1       1.707  -0.319   1.124  1.00 17.040          H  
ATOM     15 1HB  HIS A   1       2.913  -0.629  -1.018  1.00 24.090          H  
ATOM     16 2HB  HIS A   1       1.499  -1.633  -0.876  1.00 24.090          H  
ATOM     17  HD1 HIS A   1       2.742   1.457  -2.794  1.00 24.090          H  
ATOM     18  HD2 HIS A   1      -0.307  -1.454  -3.068  1.00 24.090          H  
ATOM     19  HE1 HIS A   1       1.413   2.090  -4.682  1.00 24.090          H  
ATOM     20  N   HIS A   2       3.272   1.630   0.186  1.00 13.380          N  
ATOM     21  CA  HIS A   2       3.997   2.894   0.093  1.00 13.100          C  
ATOM     22  C   HIS A   2       3.821   3.434  -1.325  1.00 12.900          C  
ATOM     23  O   HIS A   2       3.992   2.687  -2.300  1.00 13.030          O  
ATOM     24  CB  HIS A   2       5.485   2.659   0.410  1.00 18.450          C  
ATOM     25  CG  HIS A   2       6.330   3.895   0.605  1.00 18.450          C  
ATOM     26  ND1 HIS A   2       6.729   4.711  -0.435  1.00 18.450          N  
ATOM     27  CD2 HIS A   2       6.872   4.424   1.725  1.00 18.450          C  
ATOM     28  CE1 HIS A   2       7.467   5.685   0.037  1.00 18.450          C  
ATOM     29  NE2 HIS A   2       7.569   5.539   1.346  1.00 18.450          N  
ATOM     30  H   HIS A   2       3.804   0.771   0.196  1.00 16.060          H  
ATOM     31  HA  HIS A   2       3.592   3.626   0.793  1.00 15.720          H  
ATOM     32 1HB  HIS A   2       5.565   2.060   1.316  1.00 22.140          H  
ATOM     33 2HB  HIS A   2       5.931   2.081  -0.398  1.00 22.140          H  
ATOM     34  HD1 HIS A   2       6.303   4.788  -1.363  1.00 22.140          H  
ATOM     35  HD2 HIS A   2       6.843   4.130   2.776  1.00 22.140          H  
ATOM     36  HE1 HIS A   2       7.875   6.431  -0.646  1.00 22.140          H  
ATOM     37  N   ALA A   3       3.531   4.725  -1.451  1.00 12.770          N  
ATOM     38  CA  ALA A   3       3.359   5.363  -2.743  1.00 12.760          C  
ATOM     39  C   ALA A   3       4.658   5.425  -3.520  1.00 12.250          C  
ATOM     40  O   ALA A   3       5.750   5.380  -2.953  1.00 11.970          O  
ATOM     41  CB  ALA A   3       2.818   6.779  -2.585  1.00 17.870          C  
ATOM     42  H   ALA A   3       3.385   5.307  -0.619  1.00 15.320          H  
ATOM     43  HA  ALA A   3       2.646   4.768  -3.314  1.00 15.310          H  
ATOM     44 1HB  ALA A   3       2.669   7.231  -3.561  1.00 21.440          H  
ATOM     45 2HB  ALA A   3       1.869   6.749  -2.047  1.00 21.440          H  
ATOM     46 3HB  ALA A   3       3.525   7.359  -2.026  1.00 21.440          H  
ATOM     47  N   HIS A   4       4.535   5.553  -4.840  1.00 12.320          N  
ATOM     48  CA  HIS A   4       5.686   5.764  -5.718  1.00 12.110          C  
ATOM     49  C   HIS A   4       6.552   6.907  -5.214  1.00 11.660          C  
ATOM     50  O   HIS A   4       7.781   6.832  -5.175  1.00 11.720          O  
ATOM     51  CB  HIS A   4       5.198   6.114  -7.129  1.00 17.040          C  
ATOM     52  CG  HIS A   4       6.281   6.535  -8.067  1.00 17.040          C  
ATOM     53  ND1 HIS A   4       6.685   7.864  -8.196  1.00 17.040          N  
ATOM     54  CD2 HIS A   4       7.049   5.823  -8.922  1.00 17.040          C  
ATOM     55  CE1 HIS A   4       7.652   7.934  -9.089  1.00 17.040          C  
ATOM     56  NE2 HIS A   4       7.891   6.712  -9.548  1.00 17.040          N  
ATOM     57  H   HIS A   4       3.612   5.524  -5.248  1.00 14.780          H  
ATOM     58  HA  HIS A   4       6.295   4.862  -5.760  1.00 14.530          H  
ATOM     59 1HB  HIS A   4       4.687   5.256  -7.561  1.00 20.450          H  
ATOM     60 2HB  HIS A   4       4.477   6.929  -7.069  1.00 20.450          H  
ATOM     61  HD1 HIS A   4       6.322   8.693  -7.685  1.00 20.450          H  
ATOM     62  HD2 HIS A   4       7.097   4.762  -9.166  1.00 20.450          H  
ATOM     63  HE1 HIS A   4       8.106   8.894  -9.333  1.00 20.450          H  
ATOM     64  N   GLY A   5       5.874   7.975  -4.844  1.00 11.400          N  
ATOM     65  CA  GLY A   5       6.451   9.212  -4.392  1.00 11.170          C  
ATOM     66  C   GLY A   5       5.736  10.300  -5.144  1.00 10.800          C  
ATOM     67  O   GLY A   5       5.635  10.266  -6.379  1.00 10.920          O  
ATOM     68  H   GLY A   5       4.868   7.926  -4.903  1.00 13.680          H  
ATOM     69 1HA  GLY A   5       6.294   9.325  -3.328  1.00 13.400          H  
ATOM     70 2HA  GLY A   5       7.521   9.237  -4.592  1.00 13.400          H  
ATOM     71  N   THR A   6       5.194  11.246  -4.394  1.00 10.580          N  
ATOM     72  CA  THR A   6       4.431  12.326  -4.973  1.00 10.470          C  
ATOM     73  C   THR A   6       4.472  13.588  -4.121  1.00 10.180          C  
ATOM     74  O   THR A   6       5.318  13.732  -3.221  1.00  9.950          O  
ATOM     75  CB  THR A   6       2.983  11.873  -5.222  1.00 14.700          C  
ATOM     76  OG1 THR A   6       2.301  12.873  -5.992  1.00 14.700          O  
ATOM     77  CG2 THR A   6       2.259  11.624  -3.894  1.00 14.700          C  
ATOM     78  H   THR A   6       5.323  11.218  -3.393  1.00 12.700          H  
ATOM     79  HA  THR A   6       4.869  12.573  -5.942  1.00 12.560          H  
ATOM     80  HB  THR A   6       2.993  10.944  -5.792  1.00 17.640          H  
ATOM     81  HG1 THR A   6       2.633  12.814  -6.903  1.00 17.640          H  
ATOM     82 1HG2 THR A   6       1.256  11.297  -4.125  1.00 17.640          H  
ATOM     83 2HG2 THR A   6       2.778  10.849  -3.334  1.00 17.640          H  
ATOM     84 3HG2 THR A   6       2.211  12.526  -3.288  1.00 17.640          H  
ATOM     85  N   GLU A   7       3.570  14.508  -4.442  1.00 10.430          N  
ATOM     86  CA  GLU A   7       3.490  15.802  -3.801  1.00 10.500          C  
ATOM     87  C   GLU A   7       3.388  15.683  -2.297  1.00 10.140          C  
ATOM     88  O   GLU A   7       2.522  14.976  -1.752  1.00 10.080          O  
ATOM     89  CB  GLU A   7       2.271  16.559  -4.327  1.00 14.670          C  
ATOM     90  CG  GLU A   7       2.108  17.969  -3.795  1.00 14.670          C  
ATOM     91  CD  GLU A   7       0.895  18.657  -4.336  1.00 14.670          C  
ATOM     92  OE1 GLU A   7       0.173  18.044  -5.087  1.00 14.670          O  
ATOM     93  OE2 GLU A   7       0.685  19.798  -4.014  1.00 14.670          O  
ATOM     94  H   GLU A   7       2.912  14.267  -5.173  1.00 12.520          H  
ATOM     95  HA  GLU A   7       4.392  16.364  -4.041  1.00 12.600          H  
ATOM     96 1HB  GLU A   7       2.320  16.611  -5.413  1.00 17.610          H  
ATOM     97 2HB  GLU A   7       1.374  16.005  -4.068  1.00 17.610          H  
ATOM     98 1HG  GLU A   7       2.003  17.913  -2.722  1.00 17.610          H  
ATOM     99 2HG  GLU A   7       2.998  18.552  -4.021  1.00 17.610          H  
ATOM    100  N   ASN A   8       4.311  16.387  -1.638  1.00 10.160          N  
ATOM    101  CA  ASN A   8       4.387  16.465  -0.195  1.00 10.120          C  
ATOM    102  C   ASN A   8       4.312  15.080   0.443  1.00  9.790          C  
ATOM    103  O   ASN A   8       3.706  14.922   1.497  1.00  9.880          O  
ATOM    104  CB  ASN A   8       3.284  17.354   0.317  1.00 14.180          C  
ATOM    105  CG  ASN A   8       3.344  18.732  -0.136  1.00 14.180          C  
ATOM    106  OD1 ASN A   8       4.410  19.342  -0.307  1.00 14.180          O  
ATOM    107  ND2 ASN A   8       2.168  19.271  -0.344  1.00 14.180          N  
ATOM    108  H   ASN A   8       4.987  16.910  -2.180  1.00 12.190          H  
ATOM    109  HA  ASN A   8       5.351  16.897   0.079  1.00 12.140          H  
ATOM    110 1HB  ASN A   8       2.345  16.976  -0.057  1.00 17.020          H  
ATOM    111 2HB  ASN A   8       3.258  17.338   1.405  1.00 17.020          H  
ATOM    112 1HD2 ASN A   8       2.094  20.215  -0.668  1.00 17.020          H  
ATOM    113 2HD2 ASN A   8       1.312  18.709  -0.188  1.00 17.020          H  
ATOM    114  N   LEU A   9       4.981  14.086  -0.126  1.00  9.660          N  
ATOM    115  CA  LEU A   9       4.852  12.742   0.418  1.00  9.630          C  
ATOM    116  C   LEU A   9       5.116  12.692   1.924  1.00  9.680          C  
ATOM    117  O   LEU A   9       6.117  13.229   2.414  1.00  9.970          O  
ATOM    118  CB  LEU A   9       5.875  11.804  -0.249  1.00 13.490          C  
ATOM    119  CG  LEU A   9       5.724  10.281   0.052  1.00 13.490          C  
ATOM    120  CD1 LEU A   9       4.485   9.732  -0.673  1.00 13.490          C  
ATOM    121  CD2 LEU A   9       6.984   9.546  -0.324  1.00 13.490          C  
ATOM    122  H   LEU A   9       5.476  14.225  -1.010  1.00 11.590          H  
ATOM    123  HA  LEU A   9       3.834  12.401   0.234  1.00 11.560          H  
ATOM    124 1HB  LEU A   9       5.806  11.944  -1.321  1.00 16.190          H  
ATOM    125 2HB  LEU A   9       6.870  12.108   0.070  1.00 16.190          H  
ATOM    126  HG  LEU A   9       5.555  10.138   1.118  1.00 16.190          H  
ATOM    127 1HD1 LEU A   9       4.385   8.685  -0.429  1.00 16.190          H  
ATOM    128 2HD1 LEU A   9       3.604  10.251  -0.365  1.00 16.190          H  
ATOM    129 3HD1 LEU A   9       4.597   9.841  -1.739  1.00 16.190          H  
ATOM    130 1HD2 LEU A   9       6.855   8.496  -0.087  1.00 16.190          H  
ATOM    131 2HD2 LEU A   9       7.191   9.658  -1.369  1.00 16.190          H  
ATOM    132 3HD2 LEU A   9       7.820   9.949   0.251  1.00 16.190          H  
ATOM    133  N   TYR A  10       4.214  12.014   2.643  1.00  9.650          N  
ATOM    134  CA  TYR A  10       4.291  11.814   4.082  1.00  9.930          C  
ATOM    135  C   TYR A  10       5.328  10.761   4.425  1.00 10.060          C  
ATOM    136  O   TYR A  10       5.622   9.863   3.638  1.00 10.310          O  
ATOM    137  CB  TYR A  10       2.957  11.337   4.706  1.00 13.790          C  
ATOM    138  CG  TYR A  10       1.808  12.336   4.846  1.00 13.790          C  
ATOM    139  CD1 TYR A  10       0.697  12.253   4.035  1.00 13.790          C  
ATOM    140  CD2 TYR A  10       1.859  13.312   5.830  1.00 13.790          C  
ATOM    141  CE1 TYR A  10      -0.353  13.121   4.201  1.00 13.790          C  
ATOM    142  CE2 TYR A  10       0.808  14.195   5.983  1.00 13.790          C  
ATOM    143  CZ  TYR A  10      -0.292  14.097   5.173  1.00 13.790          C  
ATOM    144  OH  TYR A  10      -1.340  14.968   5.314  1.00 13.790          O  
ATOM    145  H   TYR A  10       3.414  11.614   2.155  1.00 11.580          H  
ATOM    146  HA  TYR A  10       4.593  12.754   4.544  1.00 11.920          H  
ATOM    147 1HB  TYR A  10       2.589  10.505   4.110  1.00 16.550          H  
ATOM    148 2HB  TYR A  10       3.155  10.938   5.700  1.00 16.550          H  
ATOM    149  HD1 TYR A  10       0.633  11.505   3.273  1.00 16.550          H  
ATOM    150  HD2 TYR A  10       2.728  13.386   6.483  1.00 16.550          H  
ATOM    151  HE1 TYR A  10      -1.227  13.040   3.559  1.00 16.550          H  
ATOM    152  HE2 TYR A  10       0.850  14.967   6.752  1.00 16.550          H  
ATOM    153  HH  TYR A  10      -2.016  14.737   4.674  1.00 16.550          H  
ATOM    154  N   PHE A  11       5.819  10.812   5.657  1.00 10.150          N  
ATOM    155  CA  PHE A  11       6.743   9.808   6.204  1.00 10.540          C  
ATOM    156  C   PHE A  11       6.126   8.398   6.199  1.00 10.910          C  
ATOM    157  O   PHE A  11       6.824   7.389   6.291  1.00 11.230          O  
ATOM    158  CB  PHE A  11       7.148  10.194   7.626  1.00 14.600          C  
ATOM    159  CG  PHE A  11       6.049  10.036   8.649  1.00 14.600          C  
ATOM    160  CD1 PHE A  11       5.906   8.848   9.356  1.00 14.600          C  
ATOM    161  CD2 PHE A  11       5.158  11.073   8.908  1.00 14.600          C  
ATOM    162  CE1 PHE A  11       4.911   8.702  10.297  1.00 14.600          C  
ATOM    163  CE2 PHE A  11       4.160  10.924   9.843  1.00 14.600          C  
ATOM    164  CZ  PHE A  11       4.037   9.740  10.541  1.00 14.600          C  
ATOM    165  H   PHE A  11       5.554  11.588   6.246  1.00 12.180          H  
ATOM    166  HA  PHE A  11       7.637   9.791   5.579  1.00 12.650          H  
ATOM    167 1HB  PHE A  11       7.990   9.575   7.937  1.00 17.520          H  
ATOM    168 2HB  PHE A  11       7.484  11.227   7.641  1.00 17.520          H  
ATOM    169  HD1 PHE A  11       6.598   8.022   9.162  1.00 17.520          H  
ATOM    170  HD2 PHE A  11       5.251  12.012   8.371  1.00 17.520          H  
ATOM    171  HE1 PHE A  11       4.816   7.764  10.846  1.00 17.520          H  
ATOM    172  HE2 PHE A  11       3.467  11.743  10.035  1.00 17.520          H  
ATOM    173  HZ  PHE A  11       3.248   9.625  11.282  1.00 17.520          H  
ATOM    174  N   GLN A  12       4.802   8.355   6.097  1.00 11.080          N  
ATOM    175  CA  GLN A  12       3.979   7.159   6.072  1.00 11.640          C  
ATOM    176  C   GLN A  12       3.879   6.536   4.671  1.00 11.810          C  
ATOM    177  O   GLN A  12       3.275   5.477   4.502  1.00 12.120          O  
ATOM    178  CB  GLN A  12       2.566   7.533   6.510  1.00 16.070          C  
ATOM    179  CG  GLN A  12       2.458   8.014   7.916  1.00 16.070          C  
ATOM    180  CD  GLN A  12       1.085   8.492   8.218  1.00 16.070          C  
ATOM    181  OE1 GLN A  12       0.515   9.178   7.381  1.00 16.070          O  
ATOM    182  NE2 GLN A  12       0.531   8.136   9.366  1.00 16.070          N  
ATOM    183  H   GLN A  12       4.339   9.247   6.038  1.00 13.300          H  
ATOM    184  HA  GLN A  12       4.410   6.427   6.753  1.00 13.970          H  
ATOM    185 1HB  GLN A  12       2.187   8.317   5.857  1.00 19.290          H  
ATOM    186 2HB  GLN A  12       1.907   6.672   6.397  1.00 19.290          H  
ATOM    187 1HG  GLN A  12       2.719   7.213   8.603  1.00 19.290          H  
ATOM    188 2HG  GLN A  12       3.130   8.844   8.024  1.00 19.290          H  
ATOM    189 1HE2 GLN A  12      -0.441   8.405   9.571  1.00 19.290          H  
ATOM    190 2HE2 GLN A  12       1.029   7.564  10.015  1.00 19.290          H  
ATOM    191  N   GLY A  13       4.421   7.213   3.655  1.00 11.820          N  
ATOM    192  CA  GLY A  13       4.333   6.753   2.270  1.00 12.190          C  
ATOM    193  C   GLY A  13       3.044   7.202   1.591  1.00 11.920          C  
ATOM    194  O   GLY A  13       2.736   6.797   0.469  1.00 12.070          O  
ATOM    195  H   GLY A  13       4.930   8.082   3.831  1.00 14.180          H  
ATOM    196 1HA  GLY A  13       5.191   7.136   1.715  1.00 14.630          H  
ATOM    197 2HA  GLY A  13       4.391   5.669   2.251  1.00 14.630          H  
ATOM    198  N   SER A  14       2.261   8.004   2.291  1.00 11.750          N  
ATOM    199  CA  SER A  14       0.991   8.512   1.793  1.00 11.740          C  
ATOM    200  C   SER A  14       1.168   9.864   1.095  1.00 11.430          C  
ATOM    201  O   SER A  14       2.053  10.642   1.447  1.00 11.420          O  
ATOM    202  CB  SER A  14       0.034   8.650   2.952  1.00 16.440          C  
ATOM    203  OG  SER A  14      -0.266   7.405   3.529  1.00 16.440          O  
ATOM    204  H   SER A  14       2.559   8.256   3.219  1.00 14.100          H  
ATOM    205  HA  SER A  14       0.583   7.797   1.074  1.00 14.090          H  
ATOM    206 1HB  SER A  14       0.494   9.275   3.704  1.00 19.730          H  
ATOM    207 2HB  SER A  14      -0.881   9.143   2.626  1.00 19.730          H  
ATOM    208  HG  SER A  14      -0.994   7.033   3.018  1.00 19.730          H  
ATOM    209  N   ALA A  15       0.333  10.154   0.103  1.00 11.410          N  
ATOM    210  CA  ALA A  15       0.341  11.455  -0.575  1.00 11.390          C  
ATOM    211  C   ALA A  15      -0.171  12.561   0.341  1.00 11.100          C  
ATOM    212  O   ALA A  15      -1.050  12.304   1.166  1.00 11.080          O  
ATOM    213  CB  ALA A  15      -0.534  11.398  -1.814  1.00 15.950          C  
ATOM    214  H   ALA A  15      -0.347   9.461  -0.179  1.00 13.690          H  
ATOM    215  HA  ALA A  15       1.368  11.689  -0.857  1.00 13.670          H  
ATOM    216 1HB  ALA A  15      -0.505  12.359  -2.329  1.00 19.140          H  
ATOM    217 2HB  ALA A  15      -0.169  10.619  -2.475  1.00 19.140          H  
ATOM    218 3HB  ALA A  15      -1.558  11.171  -1.526  1.00 19.140          H  
ATOM    219  N   ALA A  16       0.292  13.806   0.153  1.00 11.110          N  
ATOM    220  CA  ALA A  16      -0.248  14.925   0.930  1.00 11.100          C  
ATOM    221  C   ALA A  16      -0.632  16.046  -0.023  1.00 11.070          C  
ATOM    222  O   ALA A  16      -0.351  17.233   0.208  1.00 11.390          O  
ATOM    223  CB  ALA A  16       0.731  15.424   1.960  1.00 15.540          C  
ATOM    224  H   ALA A  16       1.027  14.009  -0.537  1.00 13.330          H  
ATOM    225  HA  ALA A  16      -1.146  14.583   1.439  1.00 13.320          H  
ATOM    226 1HB  ALA A  16       0.285  16.241   2.525  1.00 18.650          H  
ATOM    227 2HB  ALA A  16       1.025  14.657   2.615  1.00 18.650          H  
ATOM    228 3HB  ALA A  16       1.551  15.751   1.485  1.00 18.650          H  
ATOM    229  N   THR A  17      -1.325  15.632  -1.072  1.00 10.910          N  
ATOM    230  CA  THR A  17      -1.822  16.478  -2.141  1.00 11.110          C  
ATOM    231  C   THR A  17      -3.220  16.976  -1.844  1.00 11.050          C  
ATOM    232  O   THR A  17      -3.749  16.761  -0.752  1.00 11.020          O  
ATOM    233  CB  THR A  17      -1.838  15.729  -3.478  1.00 15.470          C  
ATOM    234  OG1 THR A  17      -2.116  16.674  -4.526  1.00 15.470          O  
ATOM    235  CG2 THR A  17      -2.893  14.599  -3.463  1.00 15.470          C  
ATOM    236  H   THR A  17      -1.503  14.641  -1.130  1.00 13.090          H  
ATOM    237  HA  THR A  17      -1.163  17.343  -2.240  1.00 13.330          H  
ATOM    238  HB  THR A  17      -0.858  15.292  -3.656  1.00 18.570          H  
ATOM    239  HG1 THR A  17      -1.295  17.195  -4.723  1.00 18.570          H  
ATOM    240 1HG2 THR A  17      -2.874  14.086  -4.422  1.00 18.570          H  
ATOM    241 2HG2 THR A  17      -2.661  13.891  -2.672  1.00 18.570          H  
ATOM    242 3HG2 THR A  17      -3.894  14.995  -3.300  1.00 18.570          H  
ATOM    243  N   MET A  18      -3.801  17.684  -2.799  1.00 11.240          N  
ATOM    244  CA  MET A  18      -5.124  18.250  -2.606  1.00 11.450          C  
ATOM    245  C   MET A  18      -6.214  17.203  -2.782  1.00 11.500          C  
ATOM    246  O   MET A  18      -6.217  16.434  -3.751  1.00 11.750          O  
ATOM    247  CB  MET A  18      -5.345  19.406  -3.577  1.00 15.950          C  
ATOM    248  CG  MET A  18      -6.686  20.139  -3.409  1.00 15.950          C  
ATOM    249  SD  MET A  18      -6.865  21.573  -4.504  1.00 15.950          S  
ATOM    250  CE  MET A  18      -5.783  22.793  -3.745  1.00 15.950          C  
ATOM    251  H   MET A  18      -3.308  17.783  -3.684  1.00 13.490          H  
ATOM    252  HA  MET A  18      -5.190  18.628  -1.585  1.00 13.740          H  
ATOM    253 1HB  MET A  18      -4.540  20.119  -3.463  1.00 19.140          H  
ATOM    254 2HB  MET A  18      -5.300  19.027  -4.600  1.00 19.140          H  
ATOM    255 1HG  MET A  18      -7.507  19.452  -3.621  1.00 19.140          H  
ATOM    256 2HG  MET A  18      -6.786  20.478  -2.378  1.00 19.140          H  
ATOM    257 1HE  MET A  18      -5.816  23.715  -4.326  1.00 19.140          H  
ATOM    258 2HE  MET A  18      -6.119  22.996  -2.727  1.00 19.140          H  
ATOM    259 3HE  MET A  18      -4.762  22.424  -3.722  1.00 19.140          H  
ATOM    260  N   ALA A  19      -7.169  17.207  -1.857  1.00 11.470          N  
ATOM    261  CA  ALA A  19      -8.330  16.339  -1.937  1.00 11.730          C  
ATOM    262  C   ALA A  19      -9.396  16.806  -0.958  1.00 11.910          C  
ATOM    263  O   ALA A  19      -9.092  17.461   0.044  1.00 11.930          O  
ATOM    264  CB  ALA A  19      -7.958  14.887  -1.667  1.00 16.320          C  
ATOM    265  H   ALA A  19      -7.087  17.843  -1.076  1.00 13.760          H  
ATOM    266  HA  ALA A  19      -8.733  16.429  -2.935  1.00 14.080          H  
ATOM    267 1HB  ALA A  19      -8.845  14.261  -1.760  1.00 19.580          H  
ATOM    268 2HB  ALA A  19      -7.213  14.554  -2.388  1.00 19.580          H  
ATOM    269 3HB  ALA A  19      -7.549  14.797  -0.668  1.00 19.580          H  
ATOM    270  N   ALA A  20     -10.644  16.371  -1.182  1.00 12.190          N  
ATOM    271  CA  ALA A  20     -11.752  16.610  -0.249  1.00 12.540          C  
ATOM    272  C   ALA A  20     -11.479  15.920   1.084  1.00 12.510          C  
ATOM    273  O   ALA A  20     -12.090  16.237   2.109  1.00 12.880          O  
ATOM    274  CB  ALA A  20     -13.061  16.110  -0.822  1.00 17.420          C  
ATOM    275  H   ALA A  20     -10.868  15.839  -2.032  1.00 14.630          H  
ATOM    276  HA  ALA A  20     -11.822  17.684  -0.075  1.00 15.050          H  
ATOM    277 1HB  ALA A  20     -13.869  16.316  -0.124  1.00 20.900          H  
ATOM    278 2HB  ALA A  20     -13.263  16.608  -1.772  1.00 20.900          H  
ATOM    279 3HB  ALA A  20     -12.987  15.052  -0.979  1.00 20.900          H  
ATOM    280  N   GLN A  21     -10.558  14.960   1.039  1.00 12.270          N  
ATOM    281  CA  GLN A  21     -10.144  14.135   2.151  1.00 12.460          C  
ATOM    282  C   GLN A  21      -9.609  14.931   3.328  1.00 12.090          C  
ATOM    283  O   GLN A  21      -9.597  14.427   4.449  1.00 11.590          O  
ATOM    284  CB  GLN A  21      -9.058  13.157   1.740  1.00 17.370          C  
ATOM    285  CG  GLN A  21      -9.503  12.083   0.820  1.00 17.370          C  
ATOM    286  CD  GLN A  21      -8.392  11.137   0.508  1.00 17.370          C  
ATOM    287  OE1 GLN A  21      -7.212  11.467   0.678  1.00 17.370          O  
ATOM    288  NE2 GLN A  21      -8.743   9.947   0.059  1.00 17.370          N  
ATOM    289  H   GLN A  21     -10.124  14.808   0.141  1.00 14.720          H  
ATOM    290  HA  GLN A  21     -11.009  13.568   2.470  1.00 14.950          H  
ATOM    291 1HB  GLN A  21      -8.240  13.697   1.277  1.00 20.840          H  
ATOM    292 2HB  GLN A  21      -8.665  12.685   2.627  1.00 20.840          H  
ATOM    293 1HG  GLN A  21     -10.276  11.531   1.303  1.00 20.840          H  
ATOM    294 2HG  GLN A  21      -9.874  12.512  -0.109  1.00 20.840          H  
ATOM    295 1HE2 GLN A  21      -8.039   9.273  -0.170  1.00 20.840          H  
ATOM    296 2HE2 GLN A  21      -9.725   9.713  -0.057  1.00 20.840          H  
ATOM    297  N   SER A  22      -9.192  16.178   3.118  1.00 12.500          N  
ATOM    298  CA  SER A  22      -8.650  16.958   4.228  1.00 12.410          C  
ATOM    299  C   SER A  22      -9.664  17.147   5.370  1.00 12.380          C  
ATOM    300  O   SER A  22      -9.273  17.445   6.501  1.00 12.390          O  
ATOM    301  CB  SER A  22      -8.202  18.324   3.742  1.00 17.410          C  
ATOM    302  OG  SER A  22      -9.299  19.112   3.364  1.00 17.410          O  
ATOM    303  H   SER A  22      -9.233  16.591   2.178  1.00 15.000          H  
ATOM    304  HA  SER A  22      -7.785  16.427   4.624  1.00 14.890          H  
ATOM    305 1HB  SER A  22      -7.646  18.827   4.531  1.00 20.890          H  
ATOM    306 2HB  SER A  22      -7.533  18.202   2.891  1.00 20.890          H  
ATOM    307  HG  SER A  22      -8.939  19.969   3.121  1.00 20.890          H  
ATOM    308  N   LEU A  23     -10.966  16.990   5.083  1.00 12.550          N  
ATOM    309  CA  LEU A  23     -12.007  17.117   6.103  1.00 12.810          C  
ATOM    310  C   LEU A  23     -12.627  15.756   6.473  1.00 12.430          C  
ATOM    311  O   LEU A  23     -13.697  15.701   7.087  1.00 12.710          O  
ATOM    312  CB  LEU A  23     -13.104  18.075   5.618  1.00 17.830          C  
ATOM    313  CG  LEU A  23     -12.663  19.544   5.303  1.00 17.830          C  
ATOM    314  CD1 LEU A  23     -13.864  20.306   4.758  1.00 17.830          C  
ATOM    315  CD2 LEU A  23     -12.106  20.232   6.556  1.00 17.830          C  
ATOM    316  H   LEU A  23     -11.235  16.755   4.119  1.00 15.060          H  
ATOM    317  HA  LEU A  23     -11.557  17.511   7.007  1.00 15.370          H  
ATOM    318 1HB  LEU A  23     -13.529  17.658   4.705  1.00 21.400          H  
ATOM    319 2HB  LEU A  23     -13.887  18.114   6.373  1.00 21.400          H  
ATOM    320  HG  LEU A  23     -11.890  19.530   4.531  1.00 21.400          H  
ATOM    321 1HD1 LEU A  23     -13.567  21.326   4.511  1.00 21.400          H  
ATOM    322 2HD1 LEU A  23     -14.230  19.809   3.858  1.00 21.400          H  
ATOM    323 3HD1 LEU A  23     -14.654  20.330   5.508  1.00 21.400          H  
ATOM    324 1HD2 LEU A  23     -11.813  21.251   6.304  1.00 21.400          H  
ATOM    325 2HD2 LEU A  23     -12.872  20.258   7.331  1.00 21.400          H  
ATOM    326 3HD2 LEU A  23     -11.234  19.700   6.927  1.00 21.400          H  
ATOM    327  N   LEU A  24     -11.978  14.670   6.063  1.00 11.990          N  
ATOM    328  CA  LEU A  24     -12.451  13.304   6.263  1.00 11.820          C  
ATOM    329  C   LEU A  24     -12.235  12.776   7.679  1.00 11.640          C  
ATOM    330  O   LEU A  24     -11.250  13.089   8.348  1.00 11.490          O  
ATOM    331  CB  LEU A  24     -11.757  12.376   5.260  1.00 16.620          C  
ATOM    332  CG  LEU A  24     -12.294  10.930   5.043  1.00 16.620          C  
ATOM    333  CD1 LEU A  24     -13.647  10.967   4.377  1.00 16.620          C  
ATOM    334  CD2 LEU A  24     -11.290  10.194   4.208  1.00 16.620          C  
ATOM    335  H   LEU A  24     -11.093  14.786   5.569  1.00 14.390          H  
ATOM    336  HA  LEU A  24     -13.520  13.303   6.066  1.00 14.180          H  
ATOM    337 1HB  LEU A  24     -11.821  12.854   4.320  1.00 19.940          H  
ATOM    338 2HB  LEU A  24     -10.698  12.305   5.531  1.00 19.940          H  
ATOM    339  HG  LEU A  24     -12.418  10.424   5.957  1.00 19.940          H  
ATOM    340 1HD1 LEU A  24     -13.988   9.948   4.217  1.00 19.940          H  
ATOM    341 2HD1 LEU A  24     -14.372  11.488   4.991  1.00 19.940          H  
ATOM    342 3HD1 LEU A  24     -13.552  11.478   3.423  1.00 19.940          H  
ATOM    343 1HD2 LEU A  24     -11.632   9.171   4.027  1.00 19.940          H  
ATOM    344 2HD2 LEU A  24     -11.154  10.703   3.276  1.00 19.940          H  
ATOM    345 3HD2 LEU A  24     -10.356  10.177   4.747  1.00 19.940          H  
ATOM    346  N   SER A  25     -13.170  11.926   8.101  1.00 11.840          N  
ATOM    347  CA  SER A  25     -13.198  11.216   9.380  1.00 11.860          C  
ATOM    348  C   SER A  25     -12.164  10.085   9.502  1.00 11.240          C  
ATOM    349  O   SER A  25     -11.967   9.518  10.578  1.00 11.510          O  
ATOM    350  CB  SER A  25     -14.587  10.636   9.547  1.00 16.600          C  
ATOM    351  OG  SER A  25     -14.827   9.644   8.571  1.00 16.600          O  
ATOM    352  H   SER A  25     -13.950  11.746   7.483  1.00 14.210          H  
ATOM    353  HA  SER A  25     -13.009  11.943  10.172  1.00 14.230          H  
ATOM    354 1HB  SER A  25     -14.692  10.207  10.543  1.00 19.920          H  
ATOM    355 2HB  SER A  25     -15.325  11.430   9.450  1.00 19.920          H  
ATOM    356  HG  SER A  25     -15.778   9.451   8.601  1.00 19.920          H  
ATOM    357  N   ILE A  26     -11.548   9.744   8.384  1.00 10.610          N  
ATOM    358  CA  ILE A  26     -10.565   8.682   8.276  1.00 10.160          C  
ATOM    359  C   ILE A  26      -9.167   9.323   8.126  1.00 10.400          C  
ATOM    360  O   ILE A  26      -9.003  10.150   7.230  1.00 10.510          O  
ATOM    361  CB  ILE A  26     -10.855   7.819   7.028  1.00 14.400          C  
ATOM    362  CG1 ILE A  26     -12.332   7.273   7.014  1.00 14.400          C  
ATOM    363  CG2 ILE A  26      -9.856   6.703   6.916  1.00 14.400          C  
ATOM    364  CD1 ILE A  26     -12.745   6.383   8.177  1.00 14.400          C  
ATOM    365  H   ILE A  26     -11.775  10.291   7.575  1.00 12.730          H  
ATOM    366  HA  ILE A  26     -10.641   8.049   9.139  1.00 12.190          H  
ATOM    367  HB  ILE A  26     -10.751   8.421   6.171  1.00 17.280          H  
ATOM    368 1HG1 ILE A  26     -13.006   8.128   6.996  1.00 17.280          H  
ATOM    369 2HG1 ILE A  26     -12.472   6.709   6.094  1.00 17.280          H  
ATOM    370 1HG2 ILE A  26     -10.052   6.147   6.012  1.00 17.280          H  
ATOM    371 2HG2 ILE A  26      -8.863   7.123   6.868  1.00 17.280          H  
ATOM    372 3HG2 ILE A  26      -9.923   6.040   7.773  1.00 17.280          H  
ATOM    373 1HD1 ILE A  26     -13.778   6.083   8.047  1.00 17.280          H  
ATOM    374 2HD1 ILE A  26     -12.121   5.492   8.212  1.00 17.280          H  
ATOM    375 3HD1 ILE A  26     -12.655   6.929   9.114  1.00 17.280          H  
ATOM    376  N   PRO A  27      -8.182   9.002   9.004  1.00 10.750          N  
ATOM    377  CA  PRO A  27      -6.782   9.455   9.002  1.00 11.250          C  
ATOM    378  C   PRO A  27      -5.983   9.010   7.771  1.00 10.920          C  
ATOM    379  O   PRO A  27      -6.305   8.001   7.137  1.00 10.380          O  
ATOM    380  CB  PRO A  27      -6.196   8.808  10.265  1.00 16.880          C  
ATOM    381  CG  PRO A  27      -7.376   8.524  11.152  1.00 16.880          C  
ATOM    382  CD  PRO A  27      -8.527   8.218  10.217  1.00 16.880          C  
ATOM    383  HA  PRO A  27      -6.763  10.551   9.089  1.00 13.500          H  
ATOM    384 1HB  PRO A  27      -5.596   7.933  10.006  1.00 20.250          H  
ATOM    385 2HB  PRO A  27      -5.493   9.511  10.740  1.00 20.250          H  
ATOM    386 1HG  PRO A  27      -7.142   7.683  11.825  1.00 20.250          H  
ATOM    387 2HG  PRO A  27      -7.583   9.392  11.793  1.00 20.250          H  
ATOM    388 1HD  PRO A  27      -8.614   7.146   9.991  1.00 20.250          H  
ATOM    389 2HD  PRO A  27      -9.421   8.627  10.719  1.00 20.250          H  
ATOM    390  N   VAL A  28      -4.936   9.773   7.458  1.00 11.450          N  
ATOM    391  CA  VAL A  28      -4.034   9.548   6.319  1.00 11.480          C  
ATOM    392  C   VAL A  28      -3.628   8.085   6.085  1.00 11.330          C  
ATOM    393  O   VAL A  28      -3.812   7.542   4.984  1.00 11.330          O  
ATOM    394  CB  VAL A  28      -2.764  10.397   6.501  1.00 16.060          C  
ATOM    395  CG1 VAL A  28      -1.725  10.036   5.465  1.00 16.060          C  
ATOM    396  CG2 VAL A  28      -3.117  11.869   6.365  1.00 16.060          C  
ATOM    397  H   VAL A  28      -4.754  10.566   8.057  1.00 13.740          H  
ATOM    398  HA  VAL A  28      -4.529   9.916   5.430  1.00 13.780          H  
ATOM    399  HB  VAL A  28      -2.337  10.198   7.488  1.00 19.270          H  
ATOM    400 1HG1 VAL A  28      -0.852  10.644   5.639  1.00 19.270          H  
ATOM    401 2HG1 VAL A  28      -1.432   8.993   5.544  1.00 19.270          H  
ATOM    402 3HG1 VAL A  28      -2.120  10.229   4.470  1.00 19.270          H  
ATOM    403 1HG2 VAL A  28      -2.220  12.462   6.508  1.00 19.270          H  
ATOM    404 2HG2 VAL A  28      -3.519  12.048   5.373  1.00 19.270          H  
ATOM    405 3HG2 VAL A  28      -3.850  12.149   7.111  1.00 19.270          H  
ATOM    406  N   GLU A  29      -3.117   7.420   7.123  1.00 11.390          N  
ATOM    407  CA  GLU A  29      -2.657   6.031   7.025  1.00 11.480          C  
ATOM    408  C   GLU A  29      -3.752   5.008   6.715  1.00 10.730          C  
ATOM    409  O   GLU A  29      -3.465   3.823   6.534  1.00 10.930          O  
ATOM    410  CB  GLU A  29      -1.900   5.610   8.289  1.00 16.040          C  
ATOM    411  CG  GLU A  29      -2.699   5.619   9.580  1.00 16.040          C  
ATOM    412  CD  GLU A  29      -2.686   6.954  10.297  1.00 16.040          C  
ATOM    413  OE1 GLU A  29      -2.462   7.970   9.657  1.00 16.040          O  
ATOM    414  OE2 GLU A  29      -2.896   6.957  11.479  1.00 16.040          O  
ATOM    415  H   GLU A  29      -3.003   7.905   8.018  1.00 13.670          H  
ATOM    416  HA  GLU A  29      -1.940   5.990   6.203  1.00 13.780          H  
ATOM    417 1HB  GLU A  29      -1.529   4.594   8.155  1.00 19.240          H  
ATOM    418 2HB  GLU A  29      -1.042   6.242   8.411  1.00 19.240          H  
ATOM    419 1HG  GLU A  29      -3.714   5.365   9.349  1.00 19.240          H  
ATOM    420 2HG  GLU A  29      -2.308   4.850  10.243  1.00 19.240          H  
ATOM    421  N   TYR A  30      -5.002   5.443   6.716  1.00 10.020          N  
ATOM    422  CA  TYR A  30      -6.116   4.589   6.394  1.00  9.370          C  
ATOM    423  C   TYR A  30      -6.747   4.978   5.051  1.00  8.790          C  
ATOM    424  O   TYR A  30      -6.946   4.125   4.175  1.00  8.280          O  
ATOM    425  CB  TYR A  30      -7.128   4.691   7.528  1.00 13.380          C  
ATOM    426  CG  TYR A  30      -6.665   4.152   8.803  1.00 13.380          C  
ATOM    427  CD1 TYR A  30      -6.422   5.004   9.835  1.00 13.380          C  
ATOM    428  CD2 TYR A  30      -6.462   2.808   8.949  1.00 13.380          C  
ATOM    429  CE1 TYR A  30      -5.977   4.528  11.040  1.00 13.380          C  
ATOM    430  CE2 TYR A  30      -6.016   2.325  10.142  1.00 13.380          C  
ATOM    431  CZ  TYR A  30      -5.774   3.169  11.190  1.00 13.380          C  
ATOM    432  OH  TYR A  30      -5.324   2.668  12.390  1.00 13.380          O  
ATOM    433  H   TYR A  30      -5.189   6.424   6.910  1.00 12.020          H  
ATOM    434  HA  TYR A  30      -5.761   3.563   6.311  1.00 11.240          H  
ATOM    435 1HB  TYR A  30      -7.315   5.735   7.699  1.00 16.050          H  
ATOM    436 2HB  TYR A  30      -8.036   4.260   7.286  1.00 16.050          H  
ATOM    437  HD1 TYR A  30      -6.582   6.048   9.693  1.00 16.050          H  
ATOM    438  HD2 TYR A  30      -6.652   2.127   8.119  1.00 16.050          H  
ATOM    439  HE1 TYR A  30      -5.784   5.214  11.863  1.00 16.050          H  
ATOM    440  HE2 TYR A  30      -5.852   1.280  10.260  1.00 16.050          H  
ATOM    441  HH  TYR A  30      -5.145   1.704  12.303  1.00 16.050          H  
ATOM    442  N   ARG A  31      -6.991   6.280   4.864  1.00  9.140          N  
ATOM    443  CA  ARG A  31      -7.680   6.794   3.675  1.00  8.960          C  
ATOM    444  C   ARG A  31      -6.830   6.671   2.425  1.00  9.130          C  
ATOM    445  O   ARG A  31      -7.351   6.575   1.321  1.00  9.120          O  
ATOM    446  CB  ARG A  31      -8.078   8.242   3.870  1.00 12.620          C  
ATOM    447  CG  ARG A  31      -6.963   9.250   3.836  1.00 12.620          C  
ATOM    448  CD  ARG A  31      -7.441  10.475   4.393  1.00 12.620          C  
ATOM    449  NE  ARG A  31      -6.561  11.599   4.297  1.00 12.620          N  
ATOM    450  CZ  ARG A  31      -6.643  12.668   5.127  1.00 12.620          C  
ATOM    451  NH1 ARG A  31      -7.504  12.661   6.145  1.00 12.620          N  
ATOM    452  NH2 ARG A  31      -5.867  13.727   4.928  1.00 12.620          N  
ATOM    453  H   ARG A  31      -6.745   6.926   5.615  1.00 10.970          H  
ATOM    454  HA  ARG A  31      -8.588   6.205   3.531  1.00 10.750          H  
ATOM    455 1HB  ARG A  31      -8.796   8.526   3.104  1.00 15.140          H  
ATOM    456 2HB  ARG A  31      -8.566   8.354   4.831  1.00 15.140          H  
ATOM    457 1HG  ARG A  31      -6.150   8.878   4.419  1.00 15.140          H  
ATOM    458 2HG  ARG A  31      -6.640   9.440   2.810  1.00 15.140          H  
ATOM    459 1HD  ARG A  31      -8.365  10.737   3.913  1.00 15.140          H  
ATOM    460 2HD  ARG A  31      -7.598  10.276   5.414  1.00 15.140          H  
ATOM    461  HE  ARG A  31      -5.906  11.633   3.523  1.00 15.140          H  
ATOM    462 1HH1 ARG A  31      -8.091  11.832   6.354  1.00 15.140          H  
ATOM    463 2HH1 ARG A  31      -7.597  13.468   6.748  1.00 15.140          H  
ATOM    464 1HH2 ARG A  31      -5.209  13.740   4.162  1.00 15.140          H  
ATOM    465 2HH2 ARG A  31      -5.926  14.522   5.549  1.00 15.140          H  
ATOM    466  N   SER A  32      -5.510   6.705   2.577  1.00  9.560          N  
ATOM    467  CA  SER A  32      -4.614   6.576   1.445  1.00 10.020          C  
ATOM    468  C   SER A  32      -4.393   5.117   1.022  1.00  9.550          C  
ATOM    469  O   SER A  32      -3.683   4.858   0.049  1.00 10.030          O  
ATOM    470  CB  SER A  32      -3.281   7.209   1.776  1.00 13.840          C  
ATOM    471  OG  SER A  32      -2.613   6.489   2.782  1.00 13.840          O  
ATOM    472  H   SER A  32      -5.091   6.855   3.499  1.00 11.470          H  
ATOM    473  HA  SER A  32      -5.056   7.111   0.603  1.00 12.020          H  
ATOM    474 1HB  SER A  32      -2.666   7.243   0.880  1.00 16.610          H  
ATOM    475 2HB  SER A  32      -3.439   8.236   2.108  1.00 16.610          H  
ATOM    476  HG  SER A  32      -3.043   6.756   3.630  1.00 16.610          H  
ATOM    477  N   GLN A  33      -4.921   4.161   1.797  1.00  8.820          N  
ATOM    478  CA  GLN A  33      -4.688   2.747   1.550  1.00  8.550          C  
ATOM    479  C   GLN A  33      -5.886   2.000   0.994  1.00  7.900          C  
ATOM    480  O   GLN A  33      -5.739   1.133   0.118  1.00  7.880          O  
ATOM    481  CB  GLN A  33      -4.271   2.109   2.864  1.00 12.080          C  
ATOM    482  CG  GLN A  33      -2.980   2.654   3.425  1.00 12.080          C  
ATOM    483  CD  GLN A  33      -1.826   2.365   2.520  1.00 12.080          C  
ATOM    484  OE1 GLN A  33      -1.581   1.185   2.219  1.00 12.080          O  
ATOM    485  NE2 GLN A  33      -1.132   3.397   2.053  1.00 12.080          N  
ATOM    486  H   GLN A  33      -5.536   4.414   2.570  1.00 10.580          H  
ATOM    487  HA  GLN A  33      -3.881   2.656   0.825  1.00 10.260          H  
ATOM    488 1HB  GLN A  33      -5.051   2.282   3.608  1.00 14.490          H  
ATOM    489 2HB  GLN A  33      -4.186   1.065   2.736  1.00 14.490          H  
ATOM    490 1HG  GLN A  33      -3.067   3.735   3.545  1.00 14.490          H  
ATOM    491 2HG  GLN A  33      -2.789   2.190   4.393  1.00 14.490          H  
ATOM    492 1HE2 GLN A  33      -0.339   3.245   1.415  1.00 14.490          H  
ATOM    493 2HE2 GLN A  33      -1.391   4.348   2.317  1.00 14.490          H  
ATOM    494  N   VAL A  34      -7.057   2.268   1.560  1.00  7.630          N  
ATOM    495  CA  VAL A  34      -8.262   1.610   1.095  1.00  7.190          C  
ATOM    496  C   VAL A  34      -9.340   2.689   0.932  1.00  6.670          C  
ATOM    497  O   VAL A  34      -9.267   3.722   1.596  1.00  6.860          O  
ATOM    498  CB  VAL A  34      -8.630   0.445   2.036  1.00 10.240          C  
ATOM    499  CG1 VAL A  34      -7.509  -0.596   2.076  1.00 10.240          C  
ATOM    500  CG2 VAL A  34      -8.847   0.937   3.380  1.00 10.240          C  
ATOM    501  H   VAL A  34      -7.108   2.975   2.300  1.00  9.160          H  
ATOM    502  HA  VAL A  34      -8.070   1.191   0.120  1.00  8.630          H  
ATOM    503  HB  VAL A  34      -9.518  -0.047   1.649  1.00 12.290          H  
ATOM    504 1HG1 VAL A  34      -7.803  -1.406   2.727  1.00 12.290          H  
ATOM    505 2HG1 VAL A  34      -7.330  -0.975   1.084  1.00 12.290          H  
ATOM    506 3HG1 VAL A  34      -6.598  -0.157   2.463  1.00 12.290          H  
ATOM    507 1HG2 VAL A  34      -9.123   0.114   4.036  1.00 12.290          H  
ATOM    508 2HG2 VAL A  34      -7.944   1.416   3.755  1.00 12.290          H  
ATOM    509 3HG2 VAL A  34      -9.631   1.641   3.335  1.00 12.290          H  
ATOM    510  N   TRP A  35     -10.360   2.448   0.102  1.00  6.320          N  
ATOM    511  CA  TRP A  35     -11.340   3.500  -0.170  1.00  6.040          C  
ATOM    512  C   TRP A  35     -12.812   3.093  -0.113  1.00  6.120          C  
ATOM    513  O   TRP A  35     -13.192   1.935  -0.345  1.00  6.570          O  
ATOM    514  CB  TRP A  35     -11.048   4.100  -1.554  1.00  8.570          C  
ATOM    515  CG  TRP A  35      -9.657   4.665  -1.661  1.00  8.570          C  
ATOM    516  CD1 TRP A  35      -9.280   5.941  -1.416  1.00  8.570          C  
ATOM    517  CD2 TRP A  35      -8.443   3.963  -2.042  1.00  8.570          C  
ATOM    518  NE1 TRP A  35      -7.929   6.075  -1.601  1.00  8.570          N  
ATOM    519  CE2 TRP A  35      -7.409   4.880  -1.976  1.00  8.570          C  
ATOM    520  CE3 TRP A  35      -8.162   2.657  -2.420  1.00  8.570          C  
ATOM    521  CZ2 TRP A  35      -6.110   4.532  -2.259  1.00  8.570          C  
ATOM    522  CZ3 TRP A  35      -6.864   2.324  -2.720  1.00  8.570          C  
ATOM    523  CH2 TRP A  35      -5.868   3.227  -2.634  1.00  8.570          C  
ATOM    524  H   TRP A  35     -10.428   1.562  -0.401  1.00  7.580          H  
ATOM    525  HA  TRP A  35     -11.193   4.284   0.572  1.00  7.250          H  
ATOM    526 1HB  TRP A  35     -11.162   3.336  -2.300  1.00 10.280          H  
ATOM    527 2HB  TRP A  35     -11.767   4.888  -1.777  1.00 10.280          H  
ATOM    528  HD1 TRP A  35      -9.948   6.741  -1.103  1.00 10.280          H  
ATOM    529  HE1 TRP A  35      -7.385   6.911  -1.466  1.00 10.280          H  
ATOM    530  HE3 TRP A  35      -8.950   1.927  -2.489  1.00 10.280          H  
ATOM    531  HZ2 TRP A  35      -5.290   5.248  -2.197  1.00 10.280          H  
ATOM    532  HZ3 TRP A  35      -6.655   1.325  -3.028  1.00 10.280          H  
ATOM    533  HH2 TRP A  35      -4.852   2.921  -2.869  1.00 10.280          H  
ATOM    534  N   CYS A  36     -13.663   4.095   0.128  1.00  5.990          N  
ATOM    535  CA  CYS A  36     -15.103   3.896   0.121  1.00  6.300          C  
ATOM    536  C   CYS A  36     -15.690   5.252  -0.347  1.00  6.280          C  
ATOM    537  O   CYS A  36     -15.387   6.288   0.266  1.00  6.170          O  
ATOM    538  CB  CYS A  36     -15.532   3.508   1.536  1.00  8.700          C  
ATOM    539  SG  CYS A  36     -17.213   2.951   1.750  1.00  8.700          S  
ATOM    540  H   CYS A  36     -13.309   5.017   0.334  1.00  7.190          H  
ATOM    541  HA  CYS A  36     -15.357   3.104  -0.564  1.00  7.560          H  
ATOM    542 1HB  CYS A  36     -14.874   2.745   1.905  1.00 10.440          H  
ATOM    543 2HB  CYS A  36     -15.410   4.381   2.173  1.00 10.440          H  
ATOM    544  HG  CYS A  36     -17.070   1.837   1.000  1.00 10.440          H  
ATOM    545  N   ARG A  37     -16.431   5.255  -1.481  1.00  6.690          N  
ATOM    546  CA  ARG A  37     -16.917   6.531  -2.071  1.00  6.930          C  
ATOM    547  C   ARG A  37     -18.367   6.578  -2.595  1.00  7.000          C  
ATOM    548  O   ARG A  37     -18.837   5.638  -3.230  1.00  7.250          O  
ATOM    549  CB  ARG A  37     -16.080   6.907  -3.264  1.00  9.610          C  
ATOM    550  CG  ARG A  37     -14.633   7.099  -3.029  1.00  9.610          C  
ATOM    551  CD  ARG A  37     -14.049   7.636  -4.240  1.00  9.610          C  
ATOM    552  NE  ARG A  37     -12.670   7.925  -4.138  1.00  9.610          N  
ATOM    553  CZ  ARG A  37     -11.665   7.099  -4.473  1.00  9.610          C  
ATOM    554  NH1 ARG A  37     -11.918   5.894  -4.935  1.00  9.610          N  
ATOM    555  NH2 ARG A  37     -10.414   7.518  -4.344  1.00  9.610          N  
ATOM    556  H   ARG A  37     -16.612   4.344  -1.922  1.00  8.030          H  
ATOM    557  HA  ARG A  37     -16.807   7.292  -1.311  1.00  8.320          H  
ATOM    558 1HB  ARG A  37     -16.186   6.144  -4.035  1.00 11.530          H  
ATOM    559 2HB  ARG A  37     -16.457   7.837  -3.676  1.00 11.530          H  
ATOM    560 1HG  ARG A  37     -14.480   7.785  -2.219  1.00 11.530          H  
ATOM    561 2HG  ARG A  37     -14.161   6.144  -2.800  1.00 11.530          H  
ATOM    562 1HD  ARG A  37     -14.216   6.973  -5.070  1.00 11.530          H  
ATOM    563 2HD  ARG A  37     -14.543   8.572  -4.426  1.00 11.530          H  
ATOM    564  HE  ARG A  37     -12.456   8.858  -3.765  1.00 11.530          H  
ATOM    565 1HH1 ARG A  37     -12.880   5.557  -5.025  1.00 11.530          H  
ATOM    566 2HH1 ARG A  37     -11.160   5.297  -5.192  1.00 11.530          H  
ATOM    567 1HH2 ARG A  37     -10.239   8.457  -4.000  1.00 11.530          H  
ATOM    568 2HH2 ARG A  37      -9.646   6.921  -4.597  1.00 11.530          H  
ATOM    569  N   ALA A  38     -19.049   7.724  -2.465  1.00  7.080          N  
ATOM    570  CA  ALA A  38     -20.454   7.836  -2.896  1.00  7.430          C  
ATOM    571  C   ALA A  38     -20.713   8.031  -4.389  1.00  7.920          C  
ATOM    572  O   ALA A  38     -21.382   8.990  -4.795  1.00  8.020          O  
ATOM    573  CB  ALA A  38     -21.139   8.986  -2.192  1.00 10.260          C  
ATOM    574  H   ALA A  38     -18.624   8.507  -1.993  1.00  8.500          H  
ATOM    575  HA  ALA A  38     -20.932   6.925  -2.603  1.00  8.920          H  
ATOM    576 1HB  ALA A  38     -22.180   8.991  -2.473  1.00 12.310          H  
ATOM    577 2HB  ALA A  38     -21.050   8.872  -1.124  1.00 12.310          H  
ATOM    578 3HB  ALA A  38     -20.685   9.914  -2.500  1.00 12.310          H  
ATOM    579  N   ASN A  39     -20.266   7.097  -5.214  1.00  8.490          N  
ATOM    580  CA  ASN A  39     -20.580   7.173  -6.640  1.00  9.200          C  
ATOM    581  C   ASN A  39     -21.908   6.430  -6.827  1.00  9.210          C  
ATOM    582  O   ASN A  39     -21.987   5.336  -7.408  1.00  9.620          O  
ATOM    583  CB  ASN A  39     -19.484   6.661  -7.549  1.00 12.600          C  
ATOM    584  CG  ASN A  39     -19.784   7.064  -8.977  1.00 12.600          C  
ATOM    585  OD1 ASN A  39     -20.583   7.987  -9.198  1.00 12.600          O  
ATOM    586  ND2 ASN A  39     -19.172   6.440  -9.933  1.00 12.600          N  
ATOM    587  H   ASN A  39     -19.736   6.331  -4.802  1.00 10.190          H  
ATOM    588  HA  ASN A  39     -20.761   8.215  -6.903  1.00 11.040          H  
ATOM    589 1HB  ASN A  39     -18.515   7.067  -7.249  1.00 15.120          H  
ATOM    590 2HB  ASN A  39     -19.422   5.592  -7.493  1.00 15.120          H  
ATOM    591 1HD2 ASN A  39     -19.340   6.691 -10.886  1.00 15.120          H  
ATOM    592 2HD2 ASN A  39     -18.487   5.729  -9.719  1.00 15.120          H  
ATOM    593  N   LEU A  40     -22.952   7.099  -6.371  1.00  9.270          N  
ATOM    594  CA  LEU A  40     -24.295   6.561  -6.203  1.00  9.330          C  
ATOM    595  C   LEU A  40     -25.115   6.020  -7.391  1.00  9.370          C  
ATOM    596  O   LEU A  40     -26.097   5.340  -7.119  1.00  9.300          O  
ATOM    597  CB  LEU A  40     -25.125   7.586  -5.407  1.00 13.040          C  
ATOM    598  CG  LEU A  40     -25.445   8.974  -6.051  1.00 13.040          C  
ATOM    599  CD1 LEU A  40     -26.746   8.922  -6.880  1.00 13.040          C  
ATOM    600  CD2 LEU A  40     -25.552   9.987  -4.950  1.00 13.040          C  
ATOM    601  H   LEU A  40     -22.714   8.016  -5.976  1.00 11.120          H  
ATOM    602  HA  LEU A  40     -24.173   5.714  -5.535  1.00 11.200          H  
ATOM    603 1HB  LEU A  40     -26.074   7.121  -5.143  1.00 15.650          H  
ATOM    604 2HB  LEU A  40     -24.585   7.776  -4.492  1.00 15.650          H  
ATOM    605  HG  LEU A  40     -24.642   9.270  -6.698  1.00 15.650          H  
ATOM    606 1HD1 LEU A  40     -26.937   9.907  -7.303  1.00 15.650          H  
ATOM    607 2HD1 LEU A  40     -26.677   8.214  -7.686  1.00 15.650          H  
ATOM    608 3HD1 LEU A  40     -27.574   8.640  -6.233  1.00 15.650          H  
ATOM    609 1HD2 LEU A  40     -25.755  10.968  -5.376  1.00 15.650          H  
ATOM    610 2HD2 LEU A  40     -26.364   9.708  -4.276  1.00 15.650          H  
ATOM    611 3HD2 LEU A  40     -24.611  10.023  -4.400  1.00 15.650          H  
ATOM    612  N   PRO A  41     -24.895   6.364  -8.683  1.00  9.720          N  
ATOM    613  CA  PRO A  41     -25.643   5.798  -9.801  1.00  9.940          C  
ATOM    614  C   PRO A  41     -25.484   4.269  -9.916  1.00  9.540          C  
ATOM    615  O   PRO A  41     -26.275   3.608 -10.585  1.00  9.860          O  
ATOM    616  CB  PRO A  41     -25.035   6.513 -11.015  1.00 14.910          C  
ATOM    617  CG  PRO A  41     -24.452   7.789 -10.455  1.00 14.910          C  
ATOM    618  CD  PRO A  41     -23.933   7.402  -9.102  1.00 14.910          C  
ATOM    619  HA  PRO A  41     -26.706   6.061  -9.684  1.00 11.930          H  
ATOM    620 1HB  PRO A  41     -24.274   5.870 -11.484  1.00 17.890          H  
ATOM    621 2HB  PRO A  41     -25.813   6.692 -11.773  1.00 17.890          H  
ATOM    622 1HG  PRO A  41     -23.652   8.166 -11.116  1.00 17.890          H  
ATOM    623 2HG  PRO A  41     -25.219   8.574 -10.404  1.00 17.890          H  
ATOM    624 1HD  PRO A  41     -22.942   6.976  -9.238  1.00 17.890          H  
ATOM    625 2HD  PRO A  41     -23.933   8.266  -8.470  1.00 17.890          H  
ATOM    626  N   TYR A  42     -24.432   3.720  -9.303  1.00  9.090          N  
ATOM    627  CA  TYR A  42     -24.135   2.296  -9.340  1.00  8.960          C  
ATOM    628  C   TYR A  42     -25.289   1.417  -8.777  1.00  9.020          C  
ATOM    629  O   TYR A  42     -25.827   1.748  -7.726  1.00  9.050          O  
ATOM    630  CB  TYR A  42     -22.883   2.090  -8.522  1.00 12.600          C  
ATOM    631  CG  TYR A  42     -22.431   0.716  -8.422  1.00 12.600          C  
ATOM    632  CD1 TYR A  42     -21.637   0.162  -9.388  1.00 12.600          C  
ATOM    633  CD2 TYR A  42     -22.839  -0.018  -7.367  1.00 12.600          C  
ATOM    634  CE1 TYR A  42     -21.262  -1.128  -9.254  1.00 12.600          C  
ATOM    635  CE2 TYR A  42     -22.471  -1.285  -7.244  1.00 12.600          C  
ATOM    636  CZ  TYR A  42     -21.691  -1.849  -8.164  1.00 12.600          C  
ATOM    637  OH  TYR A  42     -21.326  -3.131  -7.982  1.00 12.600          O  
ATOM    638  H   TYR A  42     -23.787   4.306  -8.760  1.00 10.910          H  
ATOM    639  HA  TYR A  42     -23.915   2.045 -10.366  1.00 10.750          H  
ATOM    640 1HB  TYR A  42     -22.082   2.678  -8.966  1.00 15.120          H  
ATOM    641 2HB  TYR A  42     -23.047   2.475  -7.527  1.00 15.120          H  
ATOM    642  HD1 TYR A  42     -21.310   0.749 -10.244  1.00 15.120          H  
ATOM    643  HD2 TYR A  42     -23.470   0.422  -6.621  1.00 15.120          H  
ATOM    644  HE1 TYR A  42     -20.642  -1.576  -9.986  1.00 15.120          H  
ATOM    645  HE2 TYR A  42     -22.803  -1.857  -6.401  1.00 15.120          H  
ATOM    646  HH  TYR A  42     -21.652  -3.417  -7.121  1.00 15.120          H  
ATOM    647  N   PRO A  43     -25.695   0.301  -9.438  1.00  9.280          N  
ATOM    648  CA  PRO A  43     -26.740  -0.624  -8.998  1.00  9.520          C  
ATOM    649  C   PRO A  43     -26.487  -1.169  -7.586  1.00  9.240          C  
ATOM    650  O   PRO A  43     -25.370  -1.557  -7.286  1.00  8.940          O  
ATOM    651  CB  PRO A  43     -26.637  -1.758 -10.029  1.00 14.280          C  
ATOM    652  CG  PRO A  43     -26.088  -1.100 -11.262  1.00 14.280          C  
ATOM    653  CD  PRO A  43     -25.120  -0.053 -10.757  1.00 14.280          C  
ATOM    654  HA  PRO A  43     -27.695  -0.093  -9.089  1.00 11.420          H  
ATOM    655 1HB  PRO A  43     -25.979  -2.555  -9.648  1.00 17.140          H  
ATOM    656 2HB  PRO A  43     -27.624  -2.214 -10.196  1.00 17.140          H  
ATOM    657 1HG  PRO A  43     -25.599  -1.853 -11.902  1.00 17.140          H  
ATOM    658 2HG  PRO A  43     -26.906  -0.664 -11.856  1.00 17.140          H  
ATOM    659 1HD  PRO A  43     -24.112  -0.471 -10.659  1.00 17.140          H  
ATOM    660 2HD  PRO A  43     -25.178   0.787 -11.462  1.00 17.140          H  
ATOM    661  N   PRO A  44     -27.517  -1.327  -6.744  1.00  9.560          N  
ATOM    662  CA  PRO A  44     -27.426  -1.778  -5.365  1.00  9.600          C  
ATOM    663  C   PRO A  44     -27.149  -3.271  -5.167  1.00  9.810          C  
ATOM    664  O   PRO A  44     -26.687  -3.681  -4.096  1.00 10.250          O  
ATOM    665  CB  PRO A  44     -28.828  -1.466  -4.867  1.00 14.400          C  
ATOM    666  CG  PRO A  44     -29.717  -1.553  -6.068  1.00 14.400          C  
ATOM    667  CD  PRO A  44     -28.879  -1.040  -7.196  1.00 14.400          C  
ATOM    668  HA  PRO A  44     -26.687  -1.169  -4.831  1.00 11.520          H  
ATOM    669 1HB  PRO A  44     -29.103  -2.131  -4.046  1.00 17.280          H  
ATOM    670 2HB  PRO A  44     -28.831  -0.463  -4.496  1.00 17.280          H  
ATOM    671 1HG  PRO A  44     -30.068  -2.587  -6.202  1.00 17.280          H  
ATOM    672 2HG  PRO A  44     -30.618  -0.937  -5.893  1.00 17.280          H  
ATOM    673 1HD  PRO A  44     -29.128  -1.571  -8.126  1.00 17.280          H  
ATOM    674 2HD  PRO A  44     -29.018   0.025  -7.267  1.00 17.280          H  
ATOM    675  N   ALA A  45     -27.430  -4.080  -6.182  1.00  9.760          N  
ATOM    676  CA  ALA A  45     -27.247  -5.512  -6.055  1.00 10.200          C  
ATOM    677  C   ALA A  45     -26.996  -6.179  -7.408  1.00 10.100          C  
ATOM    678  O   ALA A  45     -27.935  -6.738  -7.986  1.00  9.850          O  
ATOM    679  CB  ALA A  45     -28.469  -6.121  -5.392  1.00 14.100          C  
ATOM    680  H   ALA A  45     -27.807  -3.722  -7.050  1.00 11.710          H  
ATOM    681  HA  ALA A  45     -26.382  -5.696  -5.421  1.00 12.240          H  
ATOM    682 1HB  ALA A  45     -28.333  -7.191  -5.273  1.00 16.920          H  
ATOM    683 2HB  ALA A  45     -28.620  -5.665  -4.412  1.00 16.920          H  
ATOM    684 3HB  ALA A  45     -29.344  -5.940  -6.011  1.00 16.920          H  
ATOM    685  N   PRO A  46     -25.800  -6.033  -8.005  1.00 10.540          N  
ATOM    686  CA  PRO A  46     -25.414  -6.646  -9.252  1.00 10.840          C  
ATOM    687  C   PRO A  46     -25.475  -8.131  -9.015  1.00 10.840          C  
ATOM    688  O   PRO A  46     -25.111  -8.581  -7.927  1.00 10.690          O  
ATOM    689  CB  PRO A  46     -23.967  -6.205  -9.436  1.00 16.260          C  
ATOM    690  CG  PRO A  46     -23.823  -4.994  -8.586  1.00 16.260          C  
ATOM    691  CD  PRO A  46     -24.734  -5.227  -7.407  1.00 16.260          C  
ATOM    692  HA  PRO A  46     -26.079  -6.325 -10.068  1.00 13.010          H  
ATOM    693 1HB  PRO A  46     -23.304  -7.016  -9.117  1.00 19.510          H  
ATOM    694 2HB  PRO A  46     -23.756  -6.013 -10.500  1.00 19.510          H  
ATOM    695 1HG  PRO A  46     -22.789  -4.951  -8.277  1.00 19.510          H  
ATOM    696 2HG  PRO A  46     -24.036  -4.065  -9.143  1.00 19.510          H  
ATOM    697 1HD  PRO A  46     -24.210  -5.821  -6.650  1.00 19.510          H  
ATOM    698 2HD  PRO A  46     -25.061  -4.254  -7.043  1.00 19.510          H  
ATOM    699  N   GLN A  47     -25.771  -8.922 -10.025  1.00 11.240          N  
ATOM    700  CA  GLN A  47     -25.819 -10.353  -9.773  1.00 11.510          C  
ATOM    701  C   GLN A  47     -24.545 -10.953 -10.293  1.00 11.330          C  
ATOM    702  O   GLN A  47     -24.486 -11.625 -11.324  1.00 11.850          O  
ATOM    703  CB  GLN A  47     -27.061 -10.962 -10.405  1.00 16.010          C  
ATOM    704  CG  GLN A  47     -28.340 -10.345  -9.850  1.00 16.010          C  
ATOM    705  CD  GLN A  47     -28.499 -10.618  -8.368  1.00 16.010          C  
ATOM    706  OE1 GLN A  47     -28.560 -11.779  -7.953  1.00 16.010          O  
ATOM    707  NE2 GLN A  47     -28.558  -9.562  -7.563  1.00 16.010          N  
ATOM    708  H   GLN A  47     -26.010  -8.545 -10.932  1.00 13.490          H  
ATOM    709  HA  GLN A  47     -25.852 -10.535  -8.698  1.00 13.810          H  
ATOM    710 1HB  GLN A  47     -27.039 -10.812 -11.485  1.00 19.210          H  
ATOM    711 2HB  GLN A  47     -27.085 -12.035 -10.217  1.00 19.210          H  
ATOM    712 1HG  GLN A  47     -28.310  -9.265  -9.990  1.00 19.210          H  
ATOM    713 2HG  GLN A  47     -29.197 -10.766 -10.371  1.00 19.210          H  
ATOM    714 1HE2 GLN A  47     -28.663  -9.691  -6.583  1.00 19.210          H  
ATOM    715 2HE2 GLN A  47     -28.494  -8.604  -7.935  1.00 19.210          H  
ATOM    716  N   LEU A  48     -23.519 -10.616  -9.538  1.00 10.740          N  
ATOM    717  CA  LEU A  48     -22.134 -10.931  -9.780  1.00 10.720          C  
ATOM    718  C   LEU A  48     -21.500 -11.692  -8.608  1.00 10.860          C  
ATOM    719  O   LEU A  48     -22.017 -11.625  -7.493  1.00 10.640          O  
ATOM    720  CB  LEU A  48     -21.360  -9.632  -9.988  1.00 15.020          C  
ATOM    721  CG  LEU A  48     -21.706  -8.726 -11.136  1.00 15.020          C  
ATOM    722  CD1 LEU A  48     -20.872  -7.443 -10.967  1.00 15.020          C  
ATOM    723  CD2 LEU A  48     -21.393  -9.407 -12.457  1.00 15.020          C  
ATOM    724  H   LEU A  48     -23.777 -10.058  -8.715  1.00 12.890          H  
ATOM    725  HA  LEU A  48     -22.103 -11.520 -10.681  1.00 12.860          H  
ATOM    726 1HB  LEU A  48     -21.546  -9.043  -9.131  1.00 18.020          H  
ATOM    727 2HB  LEU A  48     -20.342  -9.833 -10.024  1.00 18.020          H  
ATOM    728  HG  LEU A  48     -22.761  -8.467 -11.103  1.00 18.020          H  
ATOM    729 1HD1 LEU A  48     -21.099  -6.750 -11.776  1.00 18.020          H  
ATOM    730 2HD1 LEU A  48     -21.105  -6.972 -10.018  1.00 18.020          H  
ATOM    731 3HD1 LEU A  48     -19.809  -7.686 -10.990  1.00 18.020          H  
ATOM    732 1HD2 LEU A  48     -21.631  -8.729 -13.276  1.00 18.020          H  
ATOM    733 2HD2 LEU A  48     -20.336  -9.664 -12.497  1.00 18.020          H  
ATOM    734 3HD2 LEU A  48     -21.989 -10.311 -12.567  1.00 18.020          H  
ATOM    735  N   PRO A  49     -20.452 -12.502  -8.853  1.00 11.400          N  
ATOM    736  CA  PRO A  49     -19.581 -13.114  -7.857  1.00 11.700          C  
ATOM    737  C   PRO A  49     -18.943 -12.010  -7.037  1.00 11.040          C  
ATOM    738  O   PRO A  49     -18.687 -10.931  -7.565  1.00 10.430          O  
ATOM    739  CB  PRO A  49     -18.545 -13.852  -8.714  1.00 17.550          C  
ATOM    740  CG  PRO A  49     -19.252 -14.129 -10.024  1.00 17.550          C  
ATOM    741  CD  PRO A  49     -20.185 -12.959 -10.239  1.00 17.550          C  
ATOM    742  HA  PRO A  49     -20.161 -13.803  -7.221  1.00 14.040          H  
ATOM    743 1HB  PRO A  49     -17.651 -13.227  -8.843  1.00 21.060          H  
ATOM    744 2HB  PRO A  49     -18.219 -14.768  -8.203  1.00 21.060          H  
ATOM    745 1HG  PRO A  49     -18.512 -14.232 -10.836  1.00 21.060          H  
ATOM    746 2HG  PRO A  49     -19.786 -15.089  -9.964  1.00 21.060          H  
ATOM    747 1HD  PRO A  49     -19.731 -12.176 -10.852  1.00 21.060          H  
ATOM    748 2HD  PRO A  49     -21.095 -13.375 -10.696  1.00 21.060          H  
ATOM    749  N   ILE A  50     -18.611 -12.256  -5.784  1.00 11.290          N  
ATOM    750  CA  ILE A  50     -18.034 -11.160  -5.021  1.00 10.790          C  
ATOM    751  C   ILE A  50     -16.794 -10.506  -5.662  1.00 10.570          C  
ATOM    752  O   ILE A  50     -16.711  -9.282  -5.620  1.00  9.830          O  
ATOM    753  CB  ILE A  50     -17.814 -11.548  -3.542  1.00 15.310          C  
ATOM    754  CG1 ILE A  50     -19.209 -11.710  -2.881  1.00 15.310          C  
ATOM    755  CG2 ILE A  50     -16.968 -10.465  -2.826  1.00 15.310          C  
ATOM    756  CD1 ILE A  50     -19.201 -12.384  -1.534  1.00 15.310          C  
ATOM    757  H   ILE A  50     -18.800 -13.158  -5.362  1.00 13.550          H  
ATOM    758  HA  ILE A  50     -18.798 -10.381  -4.980  1.00 12.950          H  
ATOM    759  HB  ILE A  50     -17.324 -12.503  -3.465  1.00 18.370          H  
ATOM    760 1HG1 ILE A  50     -19.643 -10.714  -2.768  1.00 18.370          H  
ATOM    761 2HG1 ILE A  50     -19.850 -12.283  -3.546  1.00 18.370          H  
ATOM    762 1HG2 ILE A  50     -16.824 -10.723  -1.781  1.00 18.370          H  
ATOM    763 2HG2 ILE A  50     -15.990 -10.369  -3.291  1.00 18.370          H  
ATOM    764 3HG2 ILE A  50     -17.487  -9.527  -2.891  1.00 18.370          H  
ATOM    765 1HD1 ILE A  50     -20.219 -12.446  -1.153  1.00 18.370          H  
ATOM    766 2HD1 ILE A  50     -18.793 -13.391  -1.633  1.00 18.370          H  
ATOM    767 3HD1 ILE A  50     -18.593 -11.825  -0.842  1.00 18.370          H  
ATOM    768  N   PRO A  51     -15.744 -11.227  -6.123  1.00 11.260          N  
ATOM    769  CA  PRO A  51     -14.600 -10.623  -6.811  1.00 11.240          C  
ATOM    770  C   PRO A  51     -15.013  -9.709  -7.979  1.00 10.630          C  
ATOM    771  O   PRO A  51     -14.418  -8.647  -8.195  1.00 10.400          O  
ATOM    772  CB  PRO A  51     -13.854 -11.861  -7.318  1.00 16.860          C  
ATOM    773  CG  PRO A  51     -14.178 -12.932  -6.292  1.00 16.860          C  
ATOM    774  CD  PRO A  51     -15.636 -12.693  -5.944  1.00 16.860          C  
ATOM    775  HA  PRO A  51     -13.995 -10.067  -6.082  1.00 13.490          H  
ATOM    776 1HB  PRO A  51     -14.189 -12.120  -8.332  1.00 20.230          H  
ATOM    777 2HB  PRO A  51     -12.776 -11.644  -7.382  1.00 20.230          H  
ATOM    778 1HG  PRO A  51     -13.996 -13.934  -6.718  1.00 20.230          H  
ATOM    779 2HG  PRO A  51     -13.516 -12.834  -5.418  1.00 20.230          H  
ATOM    780 1HD  PRO A  51     -16.274 -13.234  -6.648  1.00 20.230          H  
ATOM    781 2HD  PRO A  51     -15.798 -12.995  -4.919  1.00 20.230          H  
ATOM    782  N   ALA A  52     -16.045 -10.137  -8.721  1.00 10.510          N  
ATOM    783  CA  ALA A  52     -16.618  -9.387  -9.832  1.00 10.110          C  
ATOM    784  C   ALA A  52     -17.232  -8.096  -9.314  1.00  9.140          C  
ATOM    785  O   ALA A  52     -17.097  -7.036  -9.939  1.00  8.790          O  
ATOM    786  CB  ALA A  52     -17.618 -10.234 -10.571  1.00 14.310          C  
ATOM    787  H   ALA A  52     -16.471 -11.028  -8.503  1.00 12.610          H  
ATOM    788  HA  ALA A  52     -15.814  -9.117 -10.518  1.00 12.130          H  
ATOM    789 1HB  ALA A  52     -18.035  -9.676 -11.404  1.00 17.180          H  
ATOM    790 2HB  ALA A  52     -17.126 -11.132 -10.940  1.00 17.180          H  
ATOM    791 3HB  ALA A  52     -18.375 -10.506  -9.892  1.00 17.180          H  
ATOM    792  N   VAL A  53     -17.926  -8.196  -8.172  1.00  8.830          N  
ATOM    793  CA  VAL A  53     -18.537  -7.034  -7.554  1.00  7.990          C  
ATOM    794  C   VAL A  53     -17.432  -6.055  -7.162  1.00  7.730          C  
ATOM    795  O   VAL A  53     -17.554  -4.859  -7.395  1.00  7.160          O  
ATOM    796  CB  VAL A  53     -19.415  -7.376  -6.326  1.00 11.520          C  
ATOM    797  CG1 VAL A  53     -19.848  -6.111  -5.645  1.00 11.520          C  
ATOM    798  CG2 VAL A  53     -20.643  -8.146  -6.746  1.00 11.520          C  
ATOM    799  H   VAL A  53     -18.039  -9.129  -7.759  1.00 10.600          H  
ATOM    800  HA  VAL A  53     -19.192  -6.570  -8.284  1.00  9.590          H  
ATOM    801  HB  VAL A  53     -18.837  -7.960  -5.621  1.00 13.830          H  
ATOM    802 1HG1 VAL A  53     -20.455  -6.367  -4.795  1.00 13.830          H  
ATOM    803 2HG1 VAL A  53     -18.989  -5.577  -5.320  1.00 13.830          H  
ATOM    804 3HG1 VAL A  53     -20.427  -5.493  -6.333  1.00 13.830          H  
ATOM    805 1HG2 VAL A  53     -21.250  -8.380  -5.867  1.00 13.830          H  
ATOM    806 2HG2 VAL A  53     -21.228  -7.545  -7.437  1.00 13.830          H  
ATOM    807 3HG2 VAL A  53     -20.337  -9.068  -7.221  1.00 13.830          H  
ATOM    808  N   VAL A  54     -16.341  -6.552  -6.575  1.00  8.290          N  
ATOM    809  CA  VAL A  54     -15.267  -5.649  -6.174  1.00  8.280          C  
ATOM    810  C   VAL A  54     -14.701  -4.917  -7.383  1.00  8.280          C  
ATOM    811  O   VAL A  54     -14.444  -3.709  -7.308  1.00  7.900          O  
ATOM    812  CB  VAL A  54     -14.115  -6.406  -5.487  1.00 11.600          C  
ATOM    813  CG1 VAL A  54     -12.908  -5.465  -5.245  1.00 11.600          C  
ATOM    814  CG2 VAL A  54     -14.584  -6.940  -4.216  1.00 11.600          C  
ATOM    815  H   VAL A  54     -16.308  -7.557  -6.379  1.00  9.950          H  
ATOM    816  HA  VAL A  54     -15.671  -4.918  -5.476  1.00  9.940          H  
ATOM    817  HB  VAL A  54     -13.788  -7.220  -6.130  1.00 13.920          H  
ATOM    818 1HG1 VAL A  54     -12.112  -6.024  -4.757  1.00 13.920          H  
ATOM    819 2HG1 VAL A  54     -12.531  -5.065  -6.184  1.00 13.920          H  
ATOM    820 3HG1 VAL A  54     -13.214  -4.634  -4.597  1.00 13.920          H  
ATOM    821 1HG2 VAL A  54     -13.771  -7.482  -3.745  1.00 13.920          H  
ATOM    822 2HG2 VAL A  54     -14.892  -6.108  -3.593  1.00 13.920          H  
ATOM    823 3HG2 VAL A  54     -15.416  -7.608  -4.380  1.00 13.920          H  
ATOM    824  N   ASP A  55     -14.470  -5.638  -8.485  1.00  8.840          N  
ATOM    825  CA  ASP A  55     -13.928  -5.025  -9.689  1.00  9.080          C  
ATOM    826  C   ASP A  55     -14.844  -3.934 -10.261  1.00  8.450          C  
ATOM    827  O   ASP A  55     -14.372  -2.846 -10.623  1.00  8.460          O  
ATOM    828  CB  ASP A  55     -13.679  -6.098 -10.749  1.00 12.620          C  
ATOM    829  CG  ASP A  55     -12.980  -5.558 -11.987  1.00 12.620          C  
ATOM    830  OD1 ASP A  55     -11.826  -5.204 -11.910  1.00 12.620          O  
ATOM    831  OD2 ASP A  55     -13.613  -5.451 -13.017  1.00 12.620          O  
ATOM    832  H   ASP A  55     -14.649  -6.649  -8.475  1.00 10.610          H  
ATOM    833  HA  ASP A  55     -12.974  -4.567  -9.433  1.00 10.900          H  
ATOM    834 1HB  ASP A  55     -13.080  -6.899 -10.315  1.00 15.140          H  
ATOM    835 2HB  ASP A  55     -14.636  -6.536 -11.043  1.00 15.140          H  
ATOM    836  N   ILE A  56     -16.155  -4.193 -10.321  1.00  8.030          N  
ATOM    837  CA  ILE A  56     -17.047  -3.176 -10.859  1.00  7.610          C  
ATOM    838  C   ILE A  56     -17.197  -2.000  -9.873  1.00  6.980          C  
ATOM    839  O   ILE A  56     -17.262  -0.844 -10.314  1.00  7.030          O  
ATOM    840  CB  ILE A  56     -18.411  -3.766 -11.289  1.00 10.820          C  
ATOM    841  CG1 ILE A  56     -19.138  -2.744 -12.219  1.00 10.820          C  
ATOM    842  CG2 ILE A  56     -19.231  -4.168 -10.097  1.00 10.820          C  
ATOM    843  CD1 ILE A  56     -20.389  -3.289 -12.905  1.00 10.820          C  
ATOM    844  H   ILE A  56     -16.506  -5.117 -10.046  1.00  9.640          H  
ATOM    845  HA  ILE A  56     -16.589  -2.784 -11.763  1.00  9.130          H  
ATOM    846  HB  ILE A  56     -18.226  -4.659 -11.885  1.00 12.990          H  
ATOM    847 1HG1 ILE A  56     -19.395  -1.867 -11.656  1.00 12.990          H  
ATOM    848 2HG1 ILE A  56     -18.438  -2.443 -13.001  1.00 12.990          H  
ATOM    849 1HG2 ILE A  56     -20.166  -4.612 -10.396  1.00 12.990          H  
ATOM    850 2HG2 ILE A  56     -18.669  -4.877  -9.556  1.00 12.990          H  
ATOM    851 3HG2 ILE A  56     -19.428  -3.333  -9.481  1.00 12.990          H  
ATOM    852 1HD1 ILE A  56     -20.810  -2.513 -13.547  1.00 12.990          H  
ATOM    853 2HD1 ILE A  56     -20.125  -4.156 -13.512  1.00 12.990          H  
ATOM    854 3HD1 ILE A  56     -21.131  -3.577 -12.168  1.00 12.990          H  
ATOM    855  N   LEU A  57     -17.217  -2.274  -8.547  1.00  6.600          N  
ATOM    856  CA  LEU A  57     -17.289  -1.207  -7.552  1.00  6.190          C  
ATOM    857  C   LEU A  57     -16.065  -0.337  -7.672  1.00  6.560          C  
ATOM    858  O   LEU A  57     -16.162   0.879  -7.513  1.00  6.460          O  
ATOM    859  CB  LEU A  57     -17.348  -1.756  -6.111  1.00  8.830          C  
ATOM    860  CG  LEU A  57     -18.644  -2.453  -5.654  1.00  8.830          C  
ATOM    861  CD1 LEU A  57     -18.442  -3.116  -4.346  1.00  8.830          C  
ATOM    862  CD2 LEU A  57     -19.684  -1.477  -5.464  1.00  8.830          C  
ATOM    863  H   LEU A  57     -17.197  -3.243  -8.220  1.00  7.920          H  
ATOM    864  HA  LEU A  57     -18.162  -0.596  -7.758  1.00  7.430          H  
ATOM    865 1HB  LEU A  57     -16.536  -2.481  -6.005  1.00 10.600          H  
ATOM    866 2HB  LEU A  57     -17.141  -0.941  -5.446  1.00 10.600          H  
ATOM    867  HG  LEU A  57     -18.938  -3.176  -6.401  1.00 10.600          H  
ATOM    868 1HD1 LEU A  57     -19.352  -3.601  -4.052  1.00 10.600          H  
ATOM    869 2HD1 LEU A  57     -17.648  -3.849  -4.436  1.00 10.600          H  
ATOM    870 3HD1 LEU A  57     -18.189  -2.387  -3.613  1.00 10.600          H  
ATOM    871 1HD2 LEU A  57     -20.589  -1.977  -5.149  1.00 10.600          H  
ATOM    872 2HD2 LEU A  57     -19.384  -0.778  -4.709  1.00 10.600          H  
ATOM    873 3HD2 LEU A  57     -19.856  -0.958  -6.380  1.00 10.600          H  
ATOM    874  N   THR A  58     -14.907  -0.954  -7.938  1.00  7.160          N  
ATOM    875  CA  THR A  58     -13.659  -0.231  -8.101  1.00  7.690          C  
ATOM    876  C   THR A  58     -13.707   0.729  -9.253  1.00  7.920          C  
ATOM    877  O   THR A  58     -13.378   1.911  -9.103  1.00  8.060          O  
ATOM    878  CB  THR A  58     -12.479  -1.199  -8.339  1.00 10.550          C  
ATOM    879  OG1 THR A  58     -12.269  -1.999  -7.163  1.00 10.550          O  
ATOM    880  CG2 THR A  58     -11.221  -0.429  -8.756  1.00 10.550          C  
ATOM    881  H   THR A  58     -14.889  -1.975  -7.978  1.00  8.590          H  
ATOM    882  HA  THR A  58     -13.474   0.329  -7.187  1.00  9.230          H  
ATOM    883  HB  THR A  58     -12.724  -1.874  -9.137  1.00 12.660          H  
ATOM    884  HG1 THR A  58     -13.104  -2.505  -6.984  1.00 12.660          H  
ATOM    885 1HG2 THR A  58     -10.404  -1.128  -8.917  1.00 12.660          H  
ATOM    886 2HG2 THR A  58     -11.391   0.119  -9.678  1.00 12.660          H  
ATOM    887 3HG2 THR A  58     -10.966   0.264  -8.000  1.00 12.660          H  
ATOM    888  N   LYS A  59     -14.130   0.239 -10.414  1.00  8.120          N  
ATOM    889  CA  LYS A  59     -14.157   1.088 -11.584  1.00  8.590          C  
ATOM    890  C   LYS A  59     -15.100   2.260 -11.381  1.00  8.180          C  
ATOM    891  O   LYS A  59     -14.794   3.385 -11.779  1.00  8.530          O  
ATOM    892  CB  LYS A  59     -14.541   0.262 -12.809  1.00 11.840          C  
ATOM    893  CG  LYS A  59     -13.433  -0.692 -13.256  1.00 11.840          C  
ATOM    894  CD  LYS A  59     -13.820  -1.504 -14.496  1.00 11.840          C  
ATOM    895  CE  LYS A  59     -12.617  -2.300 -15.039  1.00 11.840          C  
ATOM    896  NZ  LYS A  59     -12.192  -3.396 -14.119  1.00 11.840          N  
ATOM    897  H   LYS A  59     -14.386  -0.752 -10.476  1.00  9.740          H  
ATOM    898  HA  LYS A  59     -13.154   1.492 -11.736  1.00 10.310          H  
ATOM    899 1HB  LYS A  59     -15.428  -0.336 -12.576  1.00 14.210          H  
ATOM    900 2HB  LYS A  59     -14.790   0.923 -13.635  1.00 14.210          H  
ATOM    901 1HG  LYS A  59     -12.533  -0.114 -13.469  1.00 14.210          H  
ATOM    902 2HG  LYS A  59     -13.213  -1.374 -12.435  1.00 14.210          H  
ATOM    903 1HD  LYS A  59     -14.608  -2.213 -14.226  1.00 14.210          H  
ATOM    904 2HD  LYS A  59     -14.195  -0.844 -15.276  1.00 14.210          H  
ATOM    905 1HE  LYS A  59     -12.875  -2.730 -16.003  1.00 14.210          H  
ATOM    906 2HE  LYS A  59     -11.782  -1.615 -15.168  1.00 14.210          H  
ATOM    907 1HZ  LYS A  59     -11.402  -3.888 -14.487  1.00 14.210          H  
ATOM    908 2HZ  LYS A  59     -11.941  -3.019 -13.212  1.00 14.210          H  
ATOM    909 3HZ  LYS A  59     -12.941  -4.086 -13.976  1.00 14.210          H  
ATOM    910  N   ALA A  60     -16.259   1.995 -10.776  1.00  7.620          N  
ATOM    911  CA  ALA A  60     -17.219   3.043 -10.501  1.00  7.410          C  
ATOM    912  C   ALA A  60     -16.726   4.010  -9.410  1.00  7.470          C  
ATOM    913  O   ALA A  60     -16.836   5.227  -9.559  1.00  7.760          O  
ATOM    914  CB  ALA A  60     -18.532   2.402 -10.103  1.00 10.460          C  
ATOM    915  H   ALA A  60     -16.486   1.031 -10.513  1.00  9.140          H  
ATOM    916  HA  ALA A  60     -17.363   3.618 -11.413  1.00  8.890          H  
ATOM    917 1HB  ALA A  60     -19.283   3.169  -9.916  1.00 12.550          H  
ATOM    918 2HB  ALA A  60     -18.870   1.746 -10.904  1.00 12.550          H  
ATOM    919 3HB  ALA A  60     -18.366   1.817  -9.213  1.00 12.550          H  
ATOM    920  N   SER A  61     -16.115   3.504  -8.340  1.00  7.480          N  
ATOM    921  CA  SER A  61     -15.657   4.341  -7.233  1.00  7.790          C  
ATOM    922  C   SER A  61     -14.653   5.374  -7.695  1.00  8.390          C  
ATOM    923  O   SER A  61     -14.809   6.575  -7.432  1.00  8.780          O  
ATOM    924  CB  SER A  61     -15.023   3.483  -6.153  1.00 10.780          C  
ATOM    925  OG  SER A  61     -14.560   4.271  -5.088  1.00 10.780          O  
ATOM    926  H   SER A  61     -16.014   2.499  -8.234  1.00  8.980          H  
ATOM    927  HA  SER A  61     -16.520   4.859  -6.814  1.00  9.350          H  
ATOM    928 1HB  SER A  61     -15.741   2.763  -5.787  1.00 12.940          H  
ATOM    929 2HB  SER A  61     -14.194   2.914  -6.577  1.00 12.940          H  
ATOM    930  HG  SER A  61     -14.374   3.649  -4.375  1.00 12.940          H  
ATOM    931  N   GLN A  62     -13.701   4.914  -8.515  1.00  8.680          N  
ATOM    932  CA  GLN A  62     -12.601   5.702  -9.062  1.00  9.460          C  
ATOM    933  C   GLN A  62     -13.052   6.907  -9.884  1.00  9.600          C  
ATOM    934  O   GLN A  62     -12.231   7.760 -10.223  1.00 10.270          O  
ATOM    935  CB  GLN A  62     -11.695   4.804  -9.900  1.00 12.930          C  
ATOM    936  CG  GLN A  62     -10.868   3.801  -9.091  1.00 12.930          C  
ATOM    937  CD  GLN A  62     -10.148   2.823  -9.986  1.00 12.930          C  
ATOM    938  OE1 GLN A  62     -10.525   2.623 -11.145  1.00 12.930          O  
ATOM    939  NE2 GLN A  62      -9.101   2.214  -9.475  1.00 12.930          N  
ATOM    940  H   GLN A  62     -13.699   3.907  -8.722  1.00 10.420          H  
ATOM    941  HA  GLN A  62     -12.018   6.080  -8.224  1.00 11.350          H  
ATOM    942 1HB  GLN A  62     -12.317   4.230 -10.596  1.00 15.520          H  
ATOM    943 2HB  GLN A  62     -11.016   5.414 -10.493  1.00 15.520          H  
ATOM    944 1HG  GLN A  62     -10.112   4.352  -8.532  1.00 15.520          H  
ATOM    945 2HG  GLN A  62     -11.498   3.254  -8.399  1.00 15.520          H  
ATOM    946 1HE2 GLN A  62      -8.584   1.558 -10.024  1.00 15.520          H  
ATOM    947 2HE2 GLN A  62      -8.812   2.415  -8.536  1.00 15.520          H  
ATOM    948  N   ALA A  63     -14.339   6.974 -10.240  1.00  9.070          N  
ATOM    949  CA  ALA A  63     -14.879   8.105 -10.971  1.00  9.390          C  
ATOM    950  C   ALA A  63     -14.685   9.403 -10.186  1.00  9.340          C  
ATOM    951  O   ALA A  63     -14.604  10.481 -10.778  1.00  9.960          O  
ATOM    952  CB  ALA A  63     -16.356   7.904 -11.227  1.00 13.020          C  
ATOM    953  H   ALA A  63     -14.994   6.235  -9.955  1.00 10.880          H  
ATOM    954  HA  ALA A  63     -14.346   8.184 -11.918  1.00 11.270          H  
ATOM    955 1HB  ALA A  63     -16.751   8.751 -11.784  1.00 15.620          H  
ATOM    956 2HB  ALA A  63     -16.508   6.985 -11.792  1.00 15.620          H  
ATOM    957 3HB  ALA A  63     -16.857   7.833 -10.268  1.00 15.620          H  
ATOM    958  N   LEU A  64     -14.720   9.309  -8.849  1.00  8.780          N  
ATOM    959  CA  LEU A  64     -14.569  10.436  -7.933  1.00  8.850          C  
ATOM    960  C   LEU A  64     -13.123  10.540  -7.320  1.00  9.530          C  
ATOM    961  O   LEU A  64     -12.957  10.259  -6.126  1.00  9.870          O  
ATOM    962  CB  LEU A  64     -15.602  10.252  -6.821  1.00 12.360          C  
ATOM    963  CG  LEU A  64     -17.108  10.090  -7.227  1.00 12.360          C  
ATOM    964  CD1 LEU A  64     -17.939   9.889  -5.936  1.00 12.360          C  
ATOM    965  CD2 LEU A  64     -17.602  11.284  -8.020  1.00 12.360          C  
ATOM    966  H   LEU A  64     -14.837   8.379  -8.430  1.00 10.540          H  
ATOM    967  HA  LEU A  64     -14.799  11.348  -8.467  1.00 10.620          H  
ATOM    968 1HB  LEU A  64     -15.340   9.370  -6.278  1.00 14.830          H  
ATOM    969 2HB  LEU A  64     -15.545  11.080  -6.185  1.00 14.830          H  
ATOM    970  HG  LEU A  64     -17.220   9.196  -7.841  1.00 14.830          H  
ATOM    971 1HD1 LEU A  64     -18.985   9.752  -6.198  1.00 14.830          H  
ATOM    972 2HD1 LEU A  64     -17.583   9.013  -5.404  1.00 14.830          H  
ATOM    973 3HD1 LEU A  64     -17.841  10.767  -5.299  1.00 14.830          H  
ATOM    974 1HD2 LEU A  64     -18.649  11.126  -8.282  1.00 14.830          H  
ATOM    975 2HD2 LEU A  64     -17.515  12.187  -7.428  1.00 14.830          H  
ATOM    976 3HD2 LEU A  64     -17.023  11.394  -8.936  1.00 14.830          H  
ATOM    977  N   PRO A  65     -12.069  10.969  -8.071  1.00  9.850          N  
ATOM    978  CA  PRO A  65     -10.655  10.912  -7.676  1.00 10.620          C  
ATOM    979  C   PRO A  65     -10.226  11.681  -6.425  1.00 11.270          C  
ATOM    980  O   PRO A  65      -9.206  11.338  -5.830  1.00 11.890          O  
ATOM    981  CB  PRO A  65      -9.943  11.517  -8.897  1.00 15.930          C  
ATOM    982  CG  PRO A  65     -10.986  12.348  -9.596  1.00 15.930          C  
ATOM    983  CD  PRO A  65     -12.269  11.589  -9.393  1.00 15.930          C  
ATOM    984  HA  PRO A  65     -10.373   9.855  -7.572  1.00 12.740          H  
ATOM    985 1HB  PRO A  65      -9.078  12.111  -8.566  1.00 19.120          H  
ATOM    986 2HB  PRO A  65      -9.551  10.709  -9.535  1.00 19.120          H  
ATOM    987 1HG  PRO A  65     -11.009  13.366  -9.177  1.00 19.120          H  
ATOM    988 2HG  PRO A  65     -10.730  12.452 -10.663  1.00 19.120          H  
ATOM    989 1HD  PRO A  65     -13.118  12.274  -9.430  1.00 19.120          H  
ATOM    990 2HD  PRO A  65     -12.315  10.812 -10.164  1.00 19.120          H  
ATOM    991  N   GLN A  66     -10.971  12.707  -6.010  1.00 11.310          N  
ATOM    992  CA  GLN A  66     -10.564  13.435  -4.815  1.00 12.100          C  
ATOM    993  C   GLN A  66     -11.702  13.545  -3.831  1.00 12.240          C  
ATOM    994  O   GLN A  66     -11.826  14.549  -3.123  1.00 12.980          O  
ATOM    995  CB  GLN A  66     -10.139  14.851  -5.210  1.00 16.620          C  
ATOM    996  CG  GLN A  66      -8.890  14.959  -6.057  1.00 16.620          C  
ATOM    997  CD  GLN A  66      -8.662  16.392  -6.548  1.00 16.620          C  
ATOM    998  OE1 GLN A  66      -9.455  16.878  -7.363  1.00 16.620          O  
ATOM    999  NE2 GLN A  66      -7.627  17.067  -6.071  1.00 16.620          N  
ATOM   1000  H   GLN A  66     -11.801  13.006  -6.504  1.00 13.570          H  
ATOM   1001  HA  GLN A  66      -9.738  12.913  -4.334  1.00 14.520          H  
ATOM   1002 1HB  GLN A  66     -10.947  15.307  -5.784  1.00 19.950          H  
ATOM   1003 2HB  GLN A  66     -10.014  15.443  -4.340  1.00 19.950          H  
ATOM   1004 1HG  GLN A  66      -8.030  14.663  -5.452  1.00 19.950          H  
ATOM   1005 2HG  GLN A  66      -8.981  14.308  -6.922  1.00 19.950          H  
ATOM   1006 1HE2 GLN A  66      -7.458  18.001  -6.380  1.00 19.950          H  
ATOM   1007 2HE2 GLN A  66      -6.998  16.647  -5.384  1.00 19.950          H  
ATOM   1008  N   ILE A  67     -12.469  12.465  -3.716  1.00 11.630          N  
ATOM   1009  CA  ILE A  67     -13.587  12.368  -2.788  1.00 11.830          C  
ATOM   1010  C   ILE A  67     -13.565  11.072  -1.981  1.00 11.760          C  
ATOM   1011  O   ILE A  67     -13.343  10.003  -2.540  1.00 11.670          O  
ATOM   1012  CB  ILE A  67     -14.918  12.488  -3.549  1.00 16.480          C  
ATOM   1013  CG1 ILE A  67     -14.992  13.875  -4.277  1.00 16.480          C  
ATOM   1014  CG2 ILE A  67     -16.099  12.280  -2.613  1.00 16.480          C  
ATOM   1015  CD1 ILE A  67     -16.138  14.038  -5.245  1.00 16.480          C  
ATOM   1016  H   ILE A  67     -12.307  11.686  -4.368  1.00 13.960          H  
ATOM   1017  HA  ILE A  67     -13.523  13.190  -2.085  1.00 14.200          H  
ATOM   1018  HB  ILE A  67     -14.936  11.734  -4.291  1.00 19.780          H  
ATOM   1019 1HG1 ILE A  67     -15.052  14.657  -3.519  1.00 19.780          H  
ATOM   1020 2HG1 ILE A  67     -14.100  14.024  -4.853  1.00 19.780          H  
ATOM   1021 1HG2 ILE A  67     -17.024  12.338  -3.169  1.00 19.780          H  
ATOM   1022 2HG2 ILE A  67     -16.035  11.300  -2.155  1.00 19.780          H  
ATOM   1023 3HG2 ILE A  67     -16.095  13.047  -1.833  1.00 19.780          H  
ATOM   1024 1HD1 ILE A  67     -16.083  15.031  -5.694  1.00 19.780          H  
ATOM   1025 2HD1 ILE A  67     -16.060  13.295  -6.022  1.00 19.780          H  
ATOM   1026 3HD1 ILE A  67     -17.089  13.936  -4.739  1.00 19.780          H  
ATOM   1027  N   SER A  68     -13.776  11.162  -0.668  1.00 11.980          N  
ATOM   1028  CA  SER A  68     -13.877   9.973   0.184  1.00 12.090          C  
ATOM   1029  C   SER A  68     -14.957  10.157   1.237  1.00 11.400          C  
ATOM   1030  O   SER A  68     -15.245  11.285   1.642  1.00 11.640          O  
ATOM   1031  CB  SER A  68     -12.561   9.635   0.831  1.00 16.880          C  
ATOM   1032  OG  SER A  68     -11.592   9.283  -0.128  1.00 16.880          O  
ATOM   1033  H   SER A  68     -13.920  12.070  -0.248  1.00 14.380          H  
ATOM   1034  HA  SER A  68     -14.169   9.125  -0.431  1.00 14.510          H  
ATOM   1035 1HB  SER A  68     -12.241  10.493   1.374  1.00 20.260          H  
ATOM   1036 2HB  SER A  68     -12.696   8.821   1.545  1.00 20.260          H  
ATOM   1037  HG  SER A  68     -11.857   8.417  -0.448  1.00 20.260          H  
ATOM   1038  N   PHE A  69     -15.540   9.045   1.688  1.00 10.690          N  
ATOM   1039  CA  PHE A  69     -16.551   9.039   2.745  1.00 10.050          C  
ATOM   1040  C   PHE A  69     -16.226   8.074   3.878  1.00  9.460          C  
ATOM   1041  O   PHE A  69     -15.374   7.197   3.728  1.00  9.370          O  
ATOM   1042  CB  PHE A  69     -17.911   8.715   2.178  1.00 14.330          C  
ATOM   1043  CG  PHE A  69     -18.468   9.744   1.258  1.00 14.330          C  
ATOM   1044  CD1 PHE A  69     -18.081   9.816  -0.046  1.00 14.330          C  
ATOM   1045  CD2 PHE A  69     -19.422  10.635   1.714  1.00 14.330          C  
ATOM   1046  CE1 PHE A  69     -18.614  10.754  -0.882  1.00 14.330          C  
ATOM   1047  CE2 PHE A  69     -19.964  11.577   0.878  1.00 14.330          C  
ATOM   1048  CZ  PHE A  69     -19.555  11.636  -0.424  1.00 14.330          C  
ATOM   1049  H   PHE A  69     -15.284   8.143   1.273  1.00 12.830          H  
ATOM   1050  HA  PHE A  69     -16.600  10.040   3.172  1.00 12.060          H  
ATOM   1051 1HB  PHE A  69     -17.880   7.753   1.658  1.00 17.190          H  
ATOM   1052 2HB  PHE A  69     -18.576   8.620   3.003  1.00 17.190          H  
ATOM   1053  HD1 PHE A  69     -17.339   9.133  -0.399  1.00 17.190          H  
ATOM   1054  HD2 PHE A  69     -19.747  10.583   2.750  1.00 17.190          H  
ATOM   1055  HE1 PHE A  69     -18.302  10.803  -1.918  1.00 17.190          H  
ATOM   1056  HE2 PHE A  69     -20.716  12.275   1.249  1.00 17.190          H  
ATOM   1057  HZ  PHE A  69     -19.979  12.380  -1.097  1.00 17.190          H  
ATOM   1058  N   SER A  70     -16.863   8.269   5.038  1.00  9.280          N  
ATOM   1059  CA  SER A  70     -16.654   7.387   6.183  1.00  8.860          C  
ATOM   1060  C   SER A  70     -16.929   5.935   5.826  1.00  7.910          C  
ATOM   1061  O   SER A  70     -17.979   5.594   5.261  1.00  7.860          O  
ATOM   1062  CB  SER A  70     -17.590   7.763   7.322  1.00 12.570          C  
ATOM   1063  OG  SER A  70     -17.342   9.056   7.815  1.00 12.570          O  
ATOM   1064  H   SER A  70     -17.521   9.030   5.131  1.00 11.140          H  
ATOM   1065  HA  SER A  70     -15.615   7.478   6.511  1.00 10.630          H  
ATOM   1066 1HB  SER A  70     -18.622   7.695   6.973  1.00 15.090          H  
ATOM   1067 2HB  SER A  70     -17.477   7.036   8.128  1.00 15.090          H  
ATOM   1068  HG  SER A  70     -18.027   9.215   8.479  1.00 15.090          H  
ATOM   1069  N   TRP A  71     -16.031   5.063   6.238  1.00  7.350          N  
ATOM   1070  CA  TRP A  71     -16.155   3.650   5.955  1.00  6.540          C  
ATOM   1071  C   TRP A  71     -17.407   3.133   6.636  1.00  6.630          C  
ATOM   1072  O   TRP A  71     -17.560   3.308   7.846  1.00  7.010          O  
ATOM   1073  CB  TRP A  71     -14.905   2.972   6.485  1.00  9.480          C  
ATOM   1074  CG  TRP A  71     -13.655   3.412   5.747  1.00  9.480          C  
ATOM   1075  CD1 TRP A  71     -13.566   4.255   4.669  1.00  9.480          C  
ATOM   1076  CD2 TRP A  71     -12.308   3.039   6.055  1.00  9.480          C  
ATOM   1077  NE1 TRP A  71     -12.269   4.398   4.297  1.00  9.480          N  
ATOM   1078  CE2 TRP A  71     -11.490   3.662   5.121  1.00  9.480          C  
ATOM   1079  CE3 TRP A  71     -11.736   2.223   7.031  1.00  9.480          C  
ATOM   1080  CZ2 TRP A  71     -10.153   3.488   5.122  1.00  9.480          C  
ATOM   1081  CZ3 TRP A  71     -10.380   2.042   7.018  1.00  9.480          C  
ATOM   1082  CH2 TRP A  71      -9.618   2.650   6.085  1.00  9.480          C  
ATOM   1083  H   TRP A  71     -15.213   5.405   6.721  1.00  8.820          H  
ATOM   1084  HA  TRP A  71     -16.247   3.497   4.880  1.00  7.850          H  
ATOM   1085 1HB  TRP A  71     -14.782   3.203   7.541  1.00 11.380          H  
ATOM   1086 2HB  TRP A  71     -15.006   1.892   6.390  1.00 11.380          H  
ATOM   1087  HD1 TRP A  71     -14.397   4.744   4.171  1.00 11.380          H  
ATOM   1088  HE1 TRP A  71     -11.930   4.957   3.528  1.00 11.380          H  
ATOM   1089  HE3 TRP A  71     -12.356   1.726   7.771  1.00 11.380          H  
ATOM   1090  HZ2 TRP A  71      -9.508   3.967   4.380  1.00 11.380          H  
ATOM   1091  HZ3 TRP A  71      -9.932   1.391   7.767  1.00 11.380          H  
ATOM   1092  HH2 TRP A  71      -8.546   2.476   6.088  1.00 11.380          H  
ATOM   1093  N   THR A  72     -18.294   2.505   5.865  1.00  6.590          N  
ATOM   1094  CA  THR A  72     -19.584   2.047   6.382  1.00  6.960          C  
ATOM   1095  C   THR A  72     -19.975   0.698   5.717  1.00  6.590          C  
ATOM   1096  O   THR A  72     -19.581   0.456   4.578  1.00  6.270          O  
ATOM   1097  CB  THR A  72     -20.619   3.179   6.150  1.00  9.600          C  
ATOM   1098  OG1 THR A  72     -20.092   4.438   6.654  1.00  9.600          O  
ATOM   1099  CG2 THR A  72     -21.903   2.884   6.910  1.00  9.600          C  
ATOM   1100  H   THR A  72     -18.093   2.380   4.881  1.00  7.910          H  
ATOM   1101  HA  THR A  72     -19.493   1.876   7.458  1.00  8.350          H  
ATOM   1102  HB  THR A  72     -20.806   3.286   5.106  1.00 11.520          H  
ATOM   1103  HG1 THR A  72     -19.299   4.721   6.108  1.00 11.520          H  
ATOM   1104 1HG2 THR A  72     -22.606   3.696   6.751  1.00 11.520          H  
ATOM   1105 2HG2 THR A  72     -22.346   1.955   6.574  1.00 11.520          H  
ATOM   1106 3HG2 THR A  72     -21.679   2.807   7.971  1.00 11.520          H  
ATOM   1107  N   LEU A  73     -20.717  -0.177   6.428  1.00  6.930          N  
ATOM   1108  CA  LEU A  73     -21.174  -1.508   5.946  1.00  6.950          C  
ATOM   1109  C   LEU A  73     -22.661  -1.610   5.476  1.00  7.660          C  
ATOM   1110  O   LEU A  73     -23.553  -0.943   6.005  1.00  8.380          O  
ATOM   1111  CB  LEU A  73     -20.848  -2.531   7.077  1.00  9.720          C  
ATOM   1112  CG  LEU A  73     -21.254  -4.057   6.944  1.00  9.720          C  
ATOM   1113  CD1 LEU A  73     -20.485  -4.779   5.843  1.00  9.720          C  
ATOM   1114  CD2 LEU A  73     -21.002  -4.731   8.282  1.00  9.720          C  
ATOM   1115  H   LEU A  73     -20.989   0.091   7.380  1.00  8.320          H  
ATOM   1116  HA  LEU A  73     -20.573  -1.748   5.075  1.00  8.340          H  
ATOM   1117 1HB  LEU A  73     -19.783  -2.512   7.229  1.00 11.670          H  
ATOM   1118 2HB  LEU A  73     -21.301  -2.164   7.985  1.00 11.670          H  
ATOM   1119  HG  LEU A  73     -22.264  -4.126   6.719  1.00 11.670          H  
ATOM   1120 1HD1 LEU A  73     -20.822  -5.820   5.803  1.00 11.670          H  
ATOM   1121 2HD1 LEU A  73     -20.668  -4.311   4.886  1.00 11.670          H  
ATOM   1122 3HD1 LEU A  73     -19.436  -4.760   6.047  1.00 11.670          H  
ATOM   1123 1HD2 LEU A  73     -21.309  -5.782   8.221  1.00 11.670          H  
ATOM   1124 2HD2 LEU A  73     -19.940  -4.674   8.530  1.00 11.670          H  
ATOM   1125 3HD2 LEU A  73     -21.585  -4.228   9.058  1.00 11.670          H  
ATOM   1126  N   ILE A  74     -22.928  -2.494   4.490  1.00  7.700          N  
ATOM   1127  CA  ILE A  74     -24.268  -2.806   3.928  1.00  8.550          C  
ATOM   1128  C   ILE A  74     -25.283  -3.355   4.930  1.00  8.900          C  
ATOM   1129  O   ILE A  74     -26.480  -3.371   4.661  1.00  8.970          O  
ATOM   1130  CB  ILE A  74     -24.178  -3.811   2.721  1.00 11.630          C  
ATOM   1131  CG1 ILE A  74     -23.493  -5.146   3.199  1.00 11.630          C  
ATOM   1132  CG2 ILE A  74     -23.537  -3.246   1.461  1.00 11.630          C  
ATOM   1133  CD1 ILE A  74     -23.408  -6.239   2.164  1.00 11.630          C  
ATOM   1134  H   ILE A  74     -22.135  -2.959   4.076  1.00  9.240          H  
ATOM   1135  HA  ILE A  74     -24.676  -1.879   3.535  1.00 10.260          H  
ATOM   1136  HB  ILE A  74     -25.204  -4.069   2.461  1.00 13.960          H  
ATOM   1137 1HG1 ILE A  74     -22.493  -4.934   3.538  1.00 13.960          H  
ATOM   1138 2HG1 ILE A  74     -24.066  -5.554   4.032  1.00 13.960          H  
ATOM   1139 1HG2 ILE A  74     -23.577  -3.960   0.649  1.00 13.960          H  
ATOM   1140 2HG2 ILE A  74     -24.043  -2.344   1.146  1.00 13.960          H  
ATOM   1141 3HG2 ILE A  74     -22.550  -3.047   1.680  1.00 13.960          H  
ATOM   1142 1HD1 ILE A  74     -22.932  -7.117   2.612  1.00 13.960          H  
ATOM   1143 2HD1 ILE A  74     -24.401  -6.488   1.833  1.00 13.960          H  
ATOM   1144 3HD1 ILE A  74     -22.811  -5.918   1.325  1.00 13.960          H  
ATOM   1145  N   ASP A  75     -24.804  -3.816   6.070  1.00  9.360          N  
ATOM   1146  CA  ASP A  75     -25.638  -4.361   7.128  1.00  9.930          C  
ATOM   1147  C   ASP A  75     -26.046  -3.289   8.143  1.00 10.370          C  
ATOM   1148  O   ASP A  75     -26.746  -3.580   9.116  1.00 10.700          O  
ATOM   1149  CB  ASP A  75     -24.892  -5.479   7.854  1.00 13.670          C  
ATOM   1150  CG  ASP A  75     -24.610  -6.710   6.968  1.00 13.670          C  
ATOM   1151  OD1 ASP A  75     -25.397  -7.017   6.097  1.00 13.670          O  
ATOM   1152  OD2 ASP A  75     -23.591  -7.316   7.158  1.00 13.670          O  
ATOM   1153  H   ASP A  75     -23.810  -3.768   6.193  1.00 11.230          H  
ATOM   1154  HA  ASP A  75     -26.544  -4.771   6.680  1.00 11.920          H  
ATOM   1155 1HB  ASP A  75     -23.956  -5.095   8.242  1.00 16.410          H  
ATOM   1156 2HB  ASP A  75     -25.485  -5.800   8.708  1.00 16.410          H  
ATOM   1157  N   GLN A  76     -25.594  -2.054   7.939  1.00 10.590          N  
ATOM   1158  CA  GLN A  76     -25.931  -0.968   8.836  1.00 11.210          C  
ATOM   1159  C   GLN A  76     -27.159  -0.243   8.273  1.00 11.770          C  
ATOM   1160  O   GLN A  76     -27.384  -0.281   7.062  1.00 12.240          O  
ATOM   1161  CB  GLN A  76     -24.722  -0.038   9.015  1.00 15.450          C  
ATOM   1162  CG  GLN A  76     -23.549  -0.723   9.723  1.00 15.450          C  
ATOM   1163  CD  GLN A  76     -22.345   0.191   9.968  1.00 15.450          C  
ATOM   1164  OE1 GLN A  76     -21.472   0.435   9.110  1.00 15.450          O  
ATOM   1165  NE2 GLN A  76     -22.292   0.725  11.187  1.00 15.450          N  
ATOM   1166  H   GLN A  76     -25.006  -1.840   7.130  1.00 12.710          H  
ATOM   1167  HA  GLN A  76     -26.162  -1.405   9.796  1.00 13.450          H  
ATOM   1168 1HB  GLN A  76     -24.377   0.299   8.037  1.00 18.540          H  
ATOM   1169 2HB  GLN A  76     -24.993   0.846   9.577  1.00 18.540          H  
ATOM   1170 1HG  GLN A  76     -23.900  -1.090  10.685  1.00 18.540          H  
ATOM   1171 2HG  GLN A  76     -23.232  -1.560   9.109  1.00 18.540          H  
ATOM   1172 1HE2 GLN A  76     -21.538   1.336  11.436  1.00 18.540          H  
ATOM   1173 2HE2 GLN A  76     -23.001   0.514  11.864  1.00 18.540          H  
ATOM   1174  N   PRO A  77     -27.957   0.459   9.096  1.00 11.930          N  
ATOM   1175  CA  PRO A  77     -29.113   1.220   8.663  1.00 12.640          C  
ATOM   1176  C   PRO A  77     -28.698   2.199   7.562  1.00 13.310          C  
ATOM   1177  O   PRO A  77     -27.628   2.800   7.664  1.00 13.390          O  
ATOM   1178  CB  PRO A  77     -29.521   1.957   9.948  1.00 18.960          C  
ATOM   1179  CG  PRO A  77     -29.049   1.056  11.063  1.00 18.960          C  
ATOM   1180  CD  PRO A  77     -27.744   0.473  10.567  1.00 18.960          C  
ATOM   1181  HA  PRO A  77     -29.874   0.503   8.339  1.00 15.170          H  
ATOM   1182 1HB  PRO A  77     -29.056   2.955   9.971  1.00 22.750          H  
ATOM   1183 2HB  PRO A  77     -30.610   2.114   9.965  1.00 22.750          H  
ATOM   1184 1HG  PRO A  77     -28.924   1.640  11.990  1.00 22.750          H  
ATOM   1185 2HG  PRO A  77     -29.805   0.285  11.276  1.00 22.750          H  
ATOM   1186 1HD  PRO A  77     -26.903   1.119  10.845  1.00 22.750          H  
ATOM   1187 2HD  PRO A  77     -27.666  -0.535  10.985  1.00 22.750          H  
ATOM   1188  N   PRO A  78     -29.555   2.420   6.548  1.00 13.980          N  
ATOM   1189  CA  PRO A  78     -29.304   3.265   5.394  1.00 14.750          C  
ATOM   1190  C   PRO A  78     -29.071   4.683   5.852  1.00 15.000          C  
ATOM   1191  O   PRO A  78     -29.717   5.126   6.805  1.00 15.470          O  
ATOM   1192  CB  PRO A  78     -30.602   3.135   4.598  1.00 22.120          C  
ATOM   1193  CG  PRO A  78     -31.652   2.704   5.605  1.00 22.120          C  
ATOM   1194  CD  PRO A  78     -30.912   1.854   6.602  1.00 22.120          C  
ATOM   1195  HA  PRO A  78     -28.441   2.877   4.836  1.00 17.700          H  
ATOM   1196 1HB  PRO A  78     -30.846   4.100   4.133  1.00 26.550          H  
ATOM   1197 2HB  PRO A  78     -30.466   2.411   3.777  1.00 26.550          H  
ATOM   1198 1HG  PRO A  78     -32.110   3.594   6.069  1.00 26.550          H  
ATOM   1199 2HG  PRO A  78     -32.461   2.163   5.088  1.00 26.550          H  
ATOM   1200 1HD  PRO A  78     -31.370   2.004   7.588  1.00 26.550          H  
ATOM   1201 2HD  PRO A  78     -30.906   0.798   6.288  1.00 26.550          H  
ATOM   1202  N   ASP A  79     -28.169   5.392   5.180  1.00 14.570          N  
ATOM   1203  CA  ASP A  79     -27.868   6.766   5.613  1.00 14.970          C  
ATOM   1204  C   ASP A  79     -27.255   7.667   4.536  1.00 14.680          C  
ATOM   1205  O   ASP A  79     -26.047   7.920   4.549  1.00 15.180          O  
ATOM   1206  CB  ASP A  79     -26.925   6.731   6.832  1.00 20.800          C  
ATOM   1207  CG  ASP A  79     -26.729   8.111   7.515  1.00 20.800          C  
ATOM   1208  OD1 ASP A  79     -27.417   9.039   7.143  1.00 20.800          O  
ATOM   1209  OD2 ASP A  79     -25.907   8.211   8.412  1.00 20.800          O  
ATOM   1210  H   ASP A  79     -27.714   4.944   4.371  1.00 17.480          H  
ATOM   1211  HA  ASP A  79     -28.805   7.223   5.928  1.00 17.960          H  
ATOM   1212 1HB  ASP A  79     -27.321   6.031   7.575  1.00 24.960          H  
ATOM   1213 2HB  ASP A  79     -25.950   6.356   6.526  1.00 24.960          H  
ATOM   1214  N   GLY A  80     -28.056   8.163   3.610  1.00 13.990          N  
ATOM   1215  CA  GLY A  80     -27.486   8.956   2.528  1.00 13.840          C  
ATOM   1216  C   GLY A  80     -27.034   8.067   1.388  1.00 13.220          C  
ATOM   1217  O   GLY A  80     -27.480   6.940   1.288  1.00 13.350          O  
ATOM   1218  H   GLY A  80     -29.046   7.964   3.640  1.00 16.790          H  
ATOM   1219 1HA  GLY A  80     -28.228   9.669   2.169  1.00 16.610          H  
ATOM   1220 2HA  GLY A  80     -26.641   9.534   2.903  1.00 16.610          H  
ATOM   1221  N   SER A  81     -26.208   8.611   0.503  1.00 12.670          N  
ATOM   1222  CA  SER A  81     -25.780   7.973  -0.745  1.00 12.170          C  
ATOM   1223  C   SER A  81     -25.000   6.661  -0.619  1.00 11.060          C  
ATOM   1224  O   SER A  81     -24.134   6.531   0.234  1.00 10.700          O  
ATOM   1225  CB  SER A  81     -24.899   8.955  -1.473  1.00 17.240          C  
ATOM   1226  OG  SER A  81     -25.601  10.125  -1.793  1.00 17.240          O  
ATOM   1227  H   SER A  81     -25.873   9.548   0.678  1.00 15.200          H  
ATOM   1228  HA  SER A  81     -26.675   7.770  -1.338  1.00 14.600          H  
ATOM   1229 1HB  SER A  81     -24.042   9.202  -0.848  1.00 20.690          H  
ATOM   1230 2HB  SER A  81     -24.522   8.491  -2.367  1.00 20.690          H  
ATOM   1231  HG  SER A  81     -24.982  10.681  -2.278  1.00 20.690          H  
ATOM   1232  N   LEU A  82     -25.233   5.748  -1.569  1.00 10.660          N  
ATOM   1233  CA  LEU A  82     -24.551   4.449  -1.693  1.00  9.690          C  
ATOM   1234  C   LEU A  82     -23.029   4.624  -1.806  1.00  9.090          C  
ATOM   1235  O   LEU A  82     -22.577   5.378  -2.660  1.00  9.490          O  
ATOM   1236  CB  LEU A  82     -25.028   3.804  -3.030  1.00 13.950          C  
ATOM   1237  CG  LEU A  82     -24.714   2.317  -3.398  1.00 13.950          C  
ATOM   1238  CD1 LEU A  82     -25.497   1.377  -2.502  1.00 13.950          C  
ATOM   1239  CD2 LEU A  82     -25.115   2.075  -4.852  1.00 13.950          C  
ATOM   1240  H   LEU A  82     -26.020   5.920  -2.190  1.00 12.790          H  
ATOM   1241  HA  LEU A  82     -24.801   3.850  -0.829  1.00 11.630          H  
ATOM   1242 1HB  LEU A  82     -26.069   3.914  -3.110  1.00 16.740          H  
ATOM   1243 2HB  LEU A  82     -24.599   4.387  -3.819  1.00 16.740          H  
ATOM   1244  HG  LEU A  82     -23.653   2.123  -3.269  1.00 16.740          H  
ATOM   1245 1HD1 LEU A  82     -25.303   0.350  -2.753  1.00 16.740          H  
ATOM   1246 2HD1 LEU A  82     -25.229   1.538  -1.518  1.00 16.740          H  
ATOM   1247 3HD1 LEU A  82     -26.545   1.558  -2.613  1.00 16.740          H  
ATOM   1248 1HD2 LEU A  82     -24.916   1.046  -5.126  1.00 16.740          H  
ATOM   1249 2HD2 LEU A  82     -26.178   2.265  -4.981  1.00 16.740          H  
ATOM   1250 3HD2 LEU A  82     -24.554   2.741  -5.511  1.00 16.740          H  
ATOM   1251  N   PHE A  83     -22.231   3.910  -0.985  1.00  8.340          N  
ATOM   1252  CA  PHE A  83     -20.744   4.060  -1.060  1.00  7.890          C  
ATOM   1253  C   PHE A  83     -20.082   2.822  -1.669  1.00  7.100          C  
ATOM   1254  O   PHE A  83     -20.321   1.719  -1.202  1.00  6.920          O  
ATOM   1255  CB  PHE A  83     -20.071   4.259   0.300  1.00 11.230          C  
ATOM   1256  CG  PHE A  83     -20.415   5.481   1.122  1.00 11.230          C  
ATOM   1257  CD1 PHE A  83     -21.138   6.541   0.625  1.00 11.230          C  
ATOM   1258  CD2 PHE A  83     -20.020   5.525   2.466  1.00 11.230          C  
ATOM   1259  CE1 PHE A  83     -21.475   7.600   1.429  1.00 11.230          C  
ATOM   1260  CE2 PHE A  83     -20.364   6.577   3.267  1.00 11.230          C  
ATOM   1261  CZ  PHE A  83     -21.101   7.618   2.746  1.00 11.230          C  
ATOM   1262  H   PHE A  83     -22.699   3.288  -0.320  1.00 10.010          H  
ATOM   1263  HA  PHE A  83     -20.515   4.901  -1.694  1.00  9.470          H  
ATOM   1264 1HB  PHE A  83     -20.237   3.374   0.916  1.00 13.470          H  
ATOM   1265 2HB  PHE A  83     -19.013   4.313   0.097  1.00 13.470          H  
ATOM   1266  HD1 PHE A  83     -21.472   6.540  -0.403  1.00 13.470          H  
ATOM   1267  HD2 PHE A  83     -19.446   4.701   2.892  1.00 13.470          H  
ATOM   1268  HE1 PHE A  83     -22.062   8.418   1.017  1.00 13.470          H  
ATOM   1269  HE2 PHE A  83     -20.057   6.583   4.317  1.00 13.470          H  
ATOM   1270  HZ  PHE A  83     -21.384   8.456   3.377  1.00 13.470          H  
ATOM   1271  N   LEU A  84     -19.192   2.988  -2.657  1.00  6.910          N  
ATOM   1272  CA  LEU A  84     -18.585   1.846  -3.356  1.00  6.450          C  
ATOM   1273  C   LEU A  84     -17.142   1.530  -2.904  1.00  6.230          C  
ATOM   1274  O   LEU A  84     -16.422   2.421  -2.458  1.00  6.600          O  
ATOM   1275  CB  LEU A  84     -18.569   2.158  -4.841  1.00  9.210          C  
ATOM   1276  CG  LEU A  84     -19.894   2.668  -5.443  1.00  9.210          C  
ATOM   1277  CD1 LEU A  84     -19.676   2.794  -6.885  1.00  9.210          C  
ATOM   1278  CD2 LEU A  84     -21.095   1.826  -5.099  1.00  9.210          C  
ATOM   1279  H   LEU A  84     -19.016   3.929  -2.981  1.00  8.290          H  
ATOM   1280  HA  LEU A  84     -19.193   0.967  -3.169  1.00  7.740          H  
ATOM   1281 1HB  LEU A  84     -17.848   2.947  -4.995  1.00 11.060          H  
ATOM   1282 2HB  LEU A  84     -18.241   1.281  -5.399  1.00 11.060          H  
ATOM   1283  HG  LEU A  84     -20.074   3.674  -5.058  1.00 11.060          H  
ATOM   1284 1HD1 LEU A  84     -20.549   3.223  -7.343  1.00 11.060          H  
ATOM   1285 2HD1 LEU A  84     -18.821   3.435  -7.067  1.00 11.060          H  
ATOM   1286 3HD1 LEU A  84     -19.490   1.805  -7.291  1.00 11.060          H  
ATOM   1287 1HD2 LEU A  84     -21.971   2.275  -5.541  1.00 11.060          H  
ATOM   1288 2HD2 LEU A  84     -20.979   0.848  -5.469  1.00 11.060          H  
ATOM   1289 3HD2 LEU A  84     -21.233   1.792  -4.043  1.00 11.060          H  
ATOM   1290  N   VAL A  85     -16.738   0.254  -3.055  1.00  5.990          N  
ATOM   1291  CA  VAL A  85     -15.428  -0.339  -2.664  1.00  6.140          C  
ATOM   1292  C   VAL A  85     -14.239  -0.340  -3.630  1.00  6.230          C  
ATOM   1293  O   VAL A  85     -14.356  -0.723  -4.790  1.00  6.280          O  
ATOM   1294  CB  VAL A  85     -15.658  -1.828  -2.292  1.00  8.540          C  
ATOM   1295  CG1 VAL A  85     -14.371  -2.610  -1.982  1.00  8.540          C  
ATOM   1296  CG2 VAL A  85     -16.522  -1.855  -1.129  1.00  8.540          C  
ATOM   1297  H   VAL A  85     -17.411  -0.374  -3.469  1.00  7.190          H  
ATOM   1298  HA  VAL A  85     -15.108   0.193  -1.763  1.00  7.370          H  
ATOM   1299  HB  VAL A  85     -16.102  -2.323  -3.115  1.00 10.240          H  
ATOM   1300 1HG1 VAL A  85     -14.641  -3.631  -1.738  1.00 10.240          H  
ATOM   1301 2HG1 VAL A  85     -13.701  -2.633  -2.838  1.00 10.240          H  
ATOM   1302 3HG1 VAL A  85     -13.856  -2.160  -1.133  1.00 10.240          H  
ATOM   1303 1HG2 VAL A  85     -16.744  -2.885  -0.844  1.00 10.240          H  
ATOM   1304 2HG2 VAL A  85     -16.023  -1.347  -0.312  1.00 10.240          H  
ATOM   1305 3HG2 VAL A  85     -17.405  -1.344  -1.354  1.00 10.240          H  
ATOM   1306  N   TRP A  86     -13.061  -0.024  -3.076  1.00  6.580          N  
ATOM   1307  CA  TRP A  86     -11.764  -0.112  -3.764  1.00  6.970          C  
ATOM   1308  C   TRP A  86     -10.675  -0.259  -2.698  1.00  7.340          C  
ATOM   1309  O   TRP A  86     -10.846   0.222  -1.579  1.00  7.590          O  
ATOM   1310  CB  TRP A  86     -11.483   1.108  -4.649  1.00  9.600          C  
ATOM   1311  CG  TRP A  86     -10.135   1.042  -5.375  1.00  9.600          C  
ATOM   1312  CD1 TRP A  86      -9.512  -0.061  -5.896  1.00  9.600          C  
ATOM   1313  CD2 TRP A  86      -9.245   2.138  -5.629  1.00  9.600          C  
ATOM   1314  NE1 TRP A  86      -8.316   0.282  -6.428  1.00  9.600          N  
ATOM   1315  CE2 TRP A  86      -8.129   1.617  -6.276  1.00  9.600          C  
ATOM   1316  CE3 TRP A  86      -9.299   3.491  -5.361  1.00  9.600          C  
ATOM   1317  CZ2 TRP A  86      -7.069   2.410  -6.652  1.00  9.600          C  
ATOM   1318  CZ3 TRP A  86      -8.238   4.295  -5.739  1.00  9.600          C  
ATOM   1319  CH2 TRP A  86      -7.151   3.766  -6.369  1.00  9.600          C  
ATOM   1320  H   TRP A  86     -13.074   0.341  -2.116  1.00  7.900          H  
ATOM   1321  HA  TRP A  86     -11.761  -1.008  -4.389  1.00  8.360          H  
ATOM   1322 1HB  TRP A  86     -12.266   1.200  -5.393  1.00 11.520          H  
ATOM   1323 2HB  TRP A  86     -11.506   1.997  -4.050  1.00 11.520          H  
ATOM   1324  HD1 TRP A  86      -9.911  -1.078  -5.885  1.00 11.520          H  
ATOM   1325  HE1 TRP A  86      -7.666  -0.363  -6.864  1.00 11.520          H  
ATOM   1326  HE3 TRP A  86     -10.147   3.897  -4.850  1.00 11.520          H  
ATOM   1327  HZ2 TRP A  86      -6.192   2.003  -7.155  1.00 11.520          H  
ATOM   1328  HZ3 TRP A  86      -8.283   5.356  -5.516  1.00 11.520          H  
ATOM   1329  HH2 TRP A  86      -6.327   4.421  -6.650  1.00 11.520          H  
ATOM   1330  N   GLN A  87      -9.566  -0.923  -3.021  1.00  7.710          N  
ATOM   1331  CA  GLN A  87      -8.488  -1.113  -2.070  1.00  8.380          C  
ATOM   1332  C   GLN A  87      -7.149  -1.331  -2.750  1.00  8.930          C  
ATOM   1333  O   GLN A  87      -7.089  -1.844  -3.870  1.00  9.110          O  
ATOM   1334  CB  GLN A  87      -8.817  -2.341  -1.225  1.00 11.460          C  
ATOM   1335  CG  GLN A  87      -8.866  -3.668  -2.013  1.00 11.460          C  
ATOM   1336  CD  GLN A  87     -10.032  -3.797  -2.975  1.00 11.460          C  
ATOM   1337  OE1 GLN A  87     -11.194  -3.596  -2.630  1.00 11.460          O  
ATOM   1338  NE2 GLN A  87      -9.713  -4.143  -4.220  1.00 11.460          N  
ATOM   1339  H   GLN A  87      -9.472  -1.310  -3.949  1.00  9.250          H  
ATOM   1340  HA  GLN A  87      -8.413  -0.236  -1.446  1.00 10.060          H  
ATOM   1341 1HB  GLN A  87      -8.059  -2.469  -0.460  1.00 13.760          H  
ATOM   1342 2HB  GLN A  87      -9.768  -2.197  -0.722  1.00 13.760          H  
ATOM   1343 1HG  GLN A  87      -7.934  -3.824  -2.554  1.00 13.760          H  
ATOM   1344 2HG  GLN A  87      -8.985  -4.449  -1.280  1.00 13.760          H  
ATOM   1345 1HE2 GLN A  87     -10.428  -4.255  -4.916  1.00 13.760          H  
ATOM   1346 2HE2 GLN A  87      -8.747  -4.295  -4.467  1.00 13.760          H  
ATOM   1347  N   ALA A  88      -6.070  -1.011  -2.041  1.00  9.430          N  
ATOM   1348  CA  ALA A  88      -4.728  -1.252  -2.535  1.00 10.150          C  
ATOM   1349  C   ALA A  88      -4.503  -2.755  -2.769  1.00 10.530          C  
ATOM   1350  O   ALA A  88      -4.985  -3.562  -1.976  1.00 10.520          O  
ATOM   1351  CB  ALA A  88      -3.700  -0.732  -1.543  1.00 13.920          C  
ATOM   1352  H   ALA A  88      -6.172  -0.525  -1.143  1.00 11.320          H  
ATOM   1353  HA  ALA A  88      -4.625  -0.691  -3.451  1.00 12.180          H  
ATOM   1354 1HB  ALA A  88      -2.692  -0.890  -1.926  1.00 16.710          H  
ATOM   1355 2HB  ALA A  88      -3.860   0.336  -1.375  1.00 16.710          H  
ATOM   1356 3HB  ALA A  88      -3.814  -1.265  -0.615  1.00 16.710          H  
ATOM   1357  N   PRO A  89      -3.714  -3.157  -3.800  1.00 11.080          N  
ATOM   1358  CA  PRO A  89      -3.296  -4.524  -4.125  1.00 11.660          C  
ATOM   1359  C   PRO A  89      -2.555  -5.248  -3.007  1.00 12.070          C  
ATOM   1360  O   PRO A  89      -2.410  -6.467  -3.052  1.00 12.570          O  
ATOM   1361  CB  PRO A  89      -2.335  -4.314  -5.302  1.00 17.490          C  
ATOM   1362  CG  PRO A  89      -2.762  -3.030  -5.937  1.00 17.490          C  
ATOM   1363  CD  PRO A  89      -3.257  -2.161  -4.809  1.00 17.490          C  
ATOM   1364  HA  PRO A  89      -4.181  -5.102  -4.438  1.00 13.990          H  
ATOM   1365 1HB  PRO A  89      -1.298  -4.277  -4.931  1.00 20.990          H  
ATOM   1366 2HB  PRO A  89      -2.394  -5.169  -5.992  1.00 20.990          H  
ATOM   1367 1HG  PRO A  89      -1.912  -2.575  -6.476  1.00 20.990          H  
ATOM   1368 2HG  PRO A  89      -3.542  -3.225  -6.691  1.00 20.990          H  
ATOM   1369 1HD  PRO A  89      -2.460  -1.508  -4.419  1.00 20.990          H  
ATOM   1370 2HD  PRO A  89      -4.103  -1.602  -5.237  1.00 20.990          H  
ATOM   1371  N   THR A  90      -1.992  -4.479  -2.084  1.00 12.040          N  
ATOM   1372  CA  THR A  90      -1.252  -4.999  -0.949  1.00 12.620          C  
ATOM   1373  C   THR A  90      -1.092  -3.897   0.086  1.00 12.460          C  
ATOM   1374  O   THR A  90      -0.916  -2.723  -0.282  1.00 13.100          O  
ATOM   1375  CB  THR A  90       0.106  -5.570  -1.390  1.00 17.440          C  
ATOM   1376  OG1 THR A  90       0.799  -6.072  -0.250  1.00 17.440          O  
ATOM   1377  CG2 THR A  90       0.939  -4.514  -2.072  1.00 17.440          C  
ATOM   1378  H   THR A  90      -2.147  -3.488  -2.117  1.00 14.450          H  
ATOM   1379  HA  THR A  90      -1.834  -5.801  -0.487  1.00 15.140          H  
ATOM   1380  HB  THR A  90      -0.062  -6.387  -2.084  1.00 20.920          H  
ATOM   1381  HG1 THR A  90       1.437  -6.729  -0.531  1.00 20.920          H  
ATOM   1382 1HG2 THR A  90       1.889  -4.945  -2.379  1.00 20.920          H  
ATOM   1383 2HG2 THR A  90       0.414  -4.133  -2.947  1.00 20.920          H  
ATOM   1384 3HG2 THR A  90       1.122  -3.716  -1.390  1.00 20.920          H  
ATOM   1385  N   LEU A  91      -1.107  -4.294   1.356  1.00 11.760          N  
ATOM   1386  CA  LEU A  91      -0.965  -3.399   2.491  1.00 11.780          C  
ATOM   1387  C   LEU A  91       0.270  -3.710   3.364  1.00 11.780          C  
ATOM   1388  O   LEU A  91       0.712  -4.853   3.399  1.00 11.400          O  
ATOM   1389  CB  LEU A  91      -2.285  -3.449   3.280  1.00 16.480          C  
ATOM   1390  CG  LEU A  91      -3.547  -2.996   2.465  1.00 16.480          C  
ATOM   1391  CD1 LEU A  91      -4.763  -3.241   3.241  1.00 16.480          C  
ATOM   1392  CD2 LEU A  91      -3.469  -1.514   2.182  1.00 16.480          C  
ATOM   1393  H   LEU A  91      -1.234  -5.287   1.524  1.00 14.110          H  
ATOM   1394  HA  LEU A  91      -0.852  -2.424   2.067  1.00 14.140          H  
ATOM   1395 1HB  LEU A  91      -2.460  -4.482   3.592  1.00 19.780          H  
ATOM   1396 2HB  LEU A  91      -2.224  -2.839   4.170  1.00 19.780          H  
ATOM   1397  HG  LEU A  91      -3.616  -3.565   1.535  1.00 19.780          H  
ATOM   1398 1HD1 LEU A  91      -5.627  -2.921   2.667  1.00 19.780          H  
ATOM   1399 2HD1 LEU A  91      -4.845  -4.300   3.458  1.00 19.780          H  
ATOM   1400 3HD1 LEU A  91      -4.706  -2.671   4.149  1.00 19.780          H  
ATOM   1401 1HD2 LEU A  91      -4.361  -1.203   1.642  1.00 19.780          H  
ATOM   1402 2HD2 LEU A  91      -3.411  -0.985   3.130  1.00 19.780          H  
ATOM   1403 3HD2 LEU A  91      -2.604  -1.272   1.587  1.00 19.780          H  
ATOM   1404  N   PRO A  92       0.806  -2.723   4.133  1.00 12.380          N  
ATOM   1405  CA  PRO A  92       1.965  -2.806   5.038  1.00 12.670          C  
ATOM   1406  C   PRO A  92       1.891  -3.834   6.181  1.00 12.170          C  
ATOM   1407  O   PRO A  92       2.916  -4.121   6.802  1.00 12.260          O  
ATOM   1408  CB  PRO A  92       1.999  -1.399   5.662  1.00 19.000          C  
ATOM   1409  CG  PRO A  92       1.333  -0.503   4.668  1.00 19.000          C  
ATOM   1410  CD  PRO A  92       0.241  -1.329   4.068  1.00 19.000          C  
ATOM   1411  HA  PRO A  92       2.865  -2.977   4.440  1.00 15.200          H  
ATOM   1412 1HB  PRO A  92       1.492  -1.410   6.637  1.00 22.810          H  
ATOM   1413 2HB  PRO A  92       3.045  -1.110   5.854  1.00 22.810          H  
ATOM   1414 1HG  PRO A  92       0.947   0.401   5.171  1.00 22.810          H  
ATOM   1415 2HG  PRO A  92       2.063  -0.157   3.923  1.00 22.810          H  
ATOM   1416 1HD  PRO A  92      -0.680  -1.234   4.661  1.00 22.810          H  
ATOM   1417 2HD  PRO A  92       0.126  -0.940   3.063  1.00 22.810          H  
ATOM   1418  N   SER A  93       0.705  -4.344   6.489  1.00 11.800          N  
ATOM   1419  CA  SER A  93       0.531  -5.298   7.585  1.00 11.370          C  
ATOM   1420  C   SER A  93      -0.094  -6.617   7.047  1.00 11.560          C  
ATOM   1421  O   SER A  93      -1.293  -6.659   6.739  1.00 11.780          O  
ATOM   1422  CB  SER A  93      -0.275  -4.673   8.687  1.00 16.090          C  
ATOM   1423  OG  SER A  93      -0.454  -5.547   9.742  1.00 16.090          O  
ATOM   1424  H   SER A  93      -0.098  -4.080   5.939  1.00 14.160          H  
ATOM   1425  HA  SER A  93       1.495  -5.458   8.036  1.00 13.640          H  
ATOM   1426 1HB  SER A  93       0.249  -3.788   9.048  1.00 19.310          H  
ATOM   1427 2HB  SER A  93      -1.222  -4.343   8.330  1.00 19.310          H  
ATOM   1428  HG  SER A  93      -0.892  -4.998  10.426  1.00 19.310          H  
ATOM   1429  N   PRO A  94       0.770  -7.631   6.753  1.00 11.680          N  
ATOM   1430  CA  PRO A  94       0.555  -8.913   6.073  1.00 12.090          C  
ATOM   1431  C   PRO A  94      -0.062 -10.069   6.884  1.00 12.210          C  
ATOM   1432  O   PRO A  94      -0.329  -9.937   8.085  1.00 11.970          O  
ATOM   1433  CB  PRO A  94       1.993  -9.288   5.679  1.00 18.130          C  
ATOM   1434  CG  PRO A  94       2.821  -8.785   6.797  1.00 18.130          C  
ATOM   1435  CD  PRO A  94       2.190  -7.499   7.210  1.00 18.130          C  
ATOM   1436  HA  PRO A  94      -0.039  -8.685   5.174  1.00 14.510          H  
ATOM   1437 1HB  PRO A  94       2.110 -10.379   5.589  1.00 21.760          H  
ATOM   1438 2HB  PRO A  94       2.252  -8.845   4.707  1.00 21.760          H  
ATOM   1439 1HG  PRO A  94       2.829  -9.539   7.611  1.00 21.760          H  
ATOM   1440 2HG  PRO A  94       3.865  -8.663   6.474  1.00 21.760          H  
ATOM   1441 1HD  PRO A  94       2.249  -7.442   8.310  1.00 21.760          H  
ATOM   1442 2HD  PRO A  94       2.708  -6.673   6.695  1.00 21.760          H  
ATOM   1443  N   PRO A  95      -0.345 -11.204   6.209  1.00 13.140          N  
ATOM   1444  CA  PRO A  95      -0.591 -12.516   6.777  1.00 13.580          C  
ATOM   1445  C   PRO A  95       0.659 -12.838   7.594  1.00 13.550          C  
ATOM   1446  O   PRO A  95       1.710 -12.270   7.315  1.00 13.840          O  
ATOM   1447  CB  PRO A  95      -0.741 -13.407   5.547  1.00 20.370          C  
ATOM   1448  CG  PRO A  95      -1.195 -12.475   4.455  1.00 20.370          C  
ATOM   1449  CD  PRO A  95      -0.501 -11.165   4.736  1.00 20.370          C  
ATOM   1450  HA  PRO A  95      -1.494 -12.496   7.384  1.00 16.300          H  
ATOM   1451 1HB  PRO A  95       0.219 -13.861   5.315  1.00 24.440          H  
ATOM   1452 2HB  PRO A  95      -1.449 -14.222   5.756  1.00 24.440          H  
ATOM   1453 1HG  PRO A  95      -0.917 -12.884   3.465  1.00 24.440          H  
ATOM   1454 2HG  PRO A  95      -2.274 -12.388   4.456  1.00 24.440          H  
ATOM   1455 1HD  PRO A  95       0.462 -11.146   4.210  1.00 24.440          H  
ATOM   1456 2HD  PRO A  95      -1.156 -10.350   4.433  1.00 24.440          H  
ATOM   1457  N   ASP A  96       0.552 -13.698   8.606  1.00 13.760          N  
ATOM   1458  CA  ASP A  96       1.666 -14.007   9.518  1.00 13.830          C  
ATOM   1459  C   ASP A  96       2.297 -12.684   9.958  1.00 13.280          C  
ATOM   1460  O   ASP A  96       3.504 -12.466   9.816  1.00 13.490          O  
ATOM   1461  CB  ASP A  96       2.713 -14.917   8.840  1.00 19.330          C  
ATOM   1462  CG  ASP A  96       3.696 -15.595   9.844  1.00 19.330          C  
ATOM   1463  OD1 ASP A  96       3.310 -15.762  10.984  1.00 19.330          O  
ATOM   1464  OD2 ASP A  96       4.786 -15.962   9.460  1.00 19.330          O  
ATOM   1465  H   ASP A  96      -0.313 -14.215   8.735  1.00 16.510          H  
ATOM   1466  HA  ASP A  96       1.268 -14.513  10.401  1.00 16.600          H  
ATOM   1467 1HB  ASP A  96       2.200 -15.694   8.280  1.00 23.200          H  
ATOM   1468 2HB  ASP A  96       3.291 -14.327   8.124  1.00 23.200          H  
ATOM   1469  N   GLY A  97       1.449 -11.778  10.454  1.00 12.710          N  
ATOM   1470  CA  GLY A  97       1.890 -10.437  10.806  1.00 12.290          C  
ATOM   1471  C   GLY A  97       2.043 -10.197  12.297  1.00 11.680          C  
ATOM   1472  O   GLY A  97       2.858  -9.371  12.711  1.00 11.650          O  
ATOM   1473  H   GLY A  97       0.477 -12.050  10.602  1.00 15.250          H  
ATOM   1474 1HA  GLY A  97       2.835 -10.232  10.305  1.00 14.750          H  
ATOM   1475 2HA  GLY A  97       1.171  -9.724  10.399  1.00 14.750          H  
ATOM   1476  N   MET A  98       1.251 -10.903  13.103  1.00 10.970          N  
ATOM   1477  CA  MET A  98       1.256 -10.734  14.553  1.00 10.520          C  
ATOM   1478  C   MET A  98       1.270 -12.080  15.273  1.00 10.290          C  
ATOM   1479  O   MET A  98       0.741 -13.072  14.763  1.00 10.470          O  
ATOM   1480  CB  MET A  98       0.068  -9.889  14.982  1.00 14.910          C  
ATOM   1481  CG  MET A  98       0.081  -8.396  14.542  1.00 14.910          C  
ATOM   1482  SD  MET A  98       1.340  -7.390  15.409  1.00 14.910          S  
ATOM   1483  CE  MET A  98       0.698  -5.733  15.181  1.00 14.910          C  
ATOM   1484  H   MET A  98       0.597 -11.571  12.689  1.00 13.160          H  
ATOM   1485  HA  MET A  98       2.170 -10.214  14.837  1.00 12.620          H  
ATOM   1486 1HB  MET A  98      -0.812 -10.296  14.534  1.00 17.890          H  
ATOM   1487 2HB  MET A  98      -0.053  -9.964  16.050  1.00 17.890          H  
ATOM   1488 1HG  MET A  98       0.259  -8.328  13.473  1.00 17.890          H  
ATOM   1489 2HG  MET A  98      -0.885  -7.964  14.748  1.00 17.890          H  
ATOM   1490 1HE  MET A  98       1.360  -5.016  15.664  1.00 17.890          H  
ATOM   1491 2HE  MET A  98       0.636  -5.511  14.118  1.00 17.890          H  
ATOM   1492 3HE  MET A  98      -0.291  -5.661  15.632  1.00 17.890          H  
ATOM   1493  N   HIS A  99       1.875 -12.132  16.463  1.00 10.100          N  
ATOM   1494  CA  HIS A  99       1.960 -13.394  17.199  1.00 10.120          C  
ATOM   1495  C   HIS A  99       1.676 -13.188  18.687  1.00 10.010          C  
ATOM   1496  O   HIS A  99       1.957 -12.114  19.222  1.00  9.870          O  
ATOM   1497  CB  HIS A  99       3.375 -13.981  17.001  1.00 14.160          C  
ATOM   1498  CG  HIS A  99       3.734 -14.138  15.517  1.00 14.160          C  
ATOM   1499  ND1 HIS A  99       4.212 -13.082  14.755  1.00 14.160          N  
ATOM   1500  CD2 HIS A  99       3.640 -15.188  14.670  1.00 14.160          C  
ATOM   1501  CE1 HIS A  99       4.369 -13.484  13.500  1.00 14.160          C  
ATOM   1502  NE2 HIS A  99       4.028 -14.750  13.427  1.00 14.160          N  
ATOM   1503  H   HIS A  99       2.283 -11.293  16.850  1.00 12.120          H  
ATOM   1504  HA  HIS A  99       1.236 -14.103  16.817  1.00 12.140          H  
ATOM   1505 1HB  HIS A  99       4.112 -13.332  17.475  1.00 16.990          H  
ATOM   1506 2HB  HIS A  99       3.435 -14.957  17.485  1.00 16.990          H  
ATOM   1507  HD2 HIS A  99       3.305 -16.175  14.907  1.00 16.990          H  
ATOM   1508  HE1 HIS A  99       4.708 -12.873  12.662  1.00 16.990          H  
ATOM   1509  HE2 HIS A  99       4.031 -15.319  12.553  1.00 16.990          H  
ATOM   1510  N   PHE A 100       1.095 -14.195  19.349  1.00 10.270          N  
ATOM   1511  CA  PHE A 100       0.865 -14.146  20.793  1.00 10.460          C  
ATOM   1512  C   PHE A 100       2.190 -14.414  21.502  1.00 10.740          C  
ATOM   1513  O   PHE A 100       2.898 -15.357  21.146  1.00 11.150          O  
ATOM   1514  CB  PHE A 100      -0.157 -15.221  21.210  1.00 14.570          C  
ATOM   1515  CG  PHE A 100      -0.605 -15.164  22.654  1.00 14.570          C  
ATOM   1516  CD1 PHE A 100      -1.778 -14.538  22.965  1.00 14.570          C  
ATOM   1517  CD2 PHE A 100       0.149 -15.689  23.692  1.00 14.570          C  
ATOM   1518  CE1 PHE A 100      -2.214 -14.411  24.263  1.00 14.570          C  
ATOM   1519  CE2 PHE A 100      -0.286 -15.563  25.003  1.00 14.570          C  
ATOM   1520  CZ  PHE A 100      -1.465 -14.920  25.282  1.00 14.570          C  
ATOM   1521  H   PHE A 100       0.797 -15.044  18.862  1.00 12.320          H  
ATOM   1522  HA  PHE A 100       0.506 -13.158  21.078  1.00 12.550          H  
ATOM   1523 1HB  PHE A 100      -1.041 -15.117  20.578  1.00 17.480          H  
ATOM   1524 2HB  PHE A 100       0.244 -16.192  21.020  1.00 17.480          H  
ATOM   1525  HD1 PHE A 100      -2.373 -14.139  22.157  1.00 17.480          H  
ATOM   1526  HD2 PHE A 100       1.089 -16.192  23.468  1.00 17.480          H  
ATOM   1527  HE1 PHE A 100      -3.155 -13.904  24.477  1.00 17.480          H  
ATOM   1528  HE2 PHE A 100       0.294 -15.965  25.822  1.00 17.480          H  
ATOM   1529  HZ  PHE A 100      -1.804 -14.820  26.315  1.00 17.480          H  
ATOM   1530  N   MET A 101       2.548 -13.603  22.493  1.00 10.700          N  
ATOM   1531  CA  MET A 101       3.764 -13.857  23.249  1.00 11.140          C  
ATOM   1532  C   MET A 101       3.459 -14.618  24.534  1.00 11.500          C  
ATOM   1533  O   MET A 101       2.973 -14.048  25.532  1.00 11.530          O  
ATOM   1534  CB  MET A 101       4.505 -12.563  23.515  1.00 15.420          C  
ATOM   1535  CG  MET A 101       4.987 -11.900  22.230  1.00 15.420          C  
ATOM   1536  SD  MET A 101       5.894 -10.374  22.502  1.00 15.420          S  
ATOM   1537  CE  MET A 101       4.572  -9.275  22.956  1.00 15.420          C  
ATOM   1538  H   MET A 101       1.969 -12.796  22.744  1.00 12.840          H  
ATOM   1539  HA  MET A 101       4.417 -14.490  22.647  1.00 13.370          H  
ATOM   1540 1HB  MET A 101       3.842 -11.882  24.035  1.00 18.500          H  
ATOM   1541 2HB  MET A 101       5.367 -12.747  24.161  1.00 18.500          H  
ATOM   1542 1HG  MET A 101       5.631 -12.593  21.695  1.00 18.500          H  
ATOM   1543 2HG  MET A 101       4.127 -11.684  21.592  1.00 18.500          H  
ATOM   1544 1HE  MET A 101       4.981  -8.284  23.155  1.00 18.500          H  
ATOM   1545 2HE  MET A 101       3.845  -9.223  22.144  1.00 18.500          H  
ATOM   1546 3HE  MET A 101       4.091  -9.641  23.860  1.00 18.500          H  
ATOM   1547  N   SER A 102       3.707 -15.931  24.495  1.00 11.970          N  
ATOM   1548  CA  SER A 102       3.371 -16.844  25.583  1.00 12.550          C  
ATOM   1549  C   SER A 102       4.111 -16.539  26.872  1.00 12.760          C  
ATOM   1550  O   SER A 102       3.617 -16.817  27.966  1.00 12.920          O  
ATOM   1551  CB  SER A 102       3.682 -18.259  25.157  1.00 17.340          C  
ATOM   1552  OG  SER A 102       5.063 -18.426  24.985  1.00 17.340          O  
ATOM   1553  H   SER A 102       4.131 -16.330  23.663  1.00 14.360          H  
ATOM   1554  HA  SER A 102       2.310 -16.768  25.780  1.00 15.060          H  
ATOM   1555 1HB  SER A 102       3.317 -18.955  25.913  1.00 20.810          H  
ATOM   1556 2HB  SER A 102       3.163 -18.483  24.223  1.00 20.810          H  
ATOM   1557  HG  SER A 102       5.192 -19.354  24.760  1.00 20.810          H  
ATOM   1558  N   ASN A 103       5.264 -15.891  26.759  1.00 13.550          N  
ATOM   1559  CA  ASN A 103       6.061 -15.546  27.914  1.00 14.080          C  
ATOM   1560  C   ASN A 103       5.821 -14.136  28.441  1.00 14.140          C  
ATOM   1561  O   ASN A 103       6.559 -13.674  29.314  1.00 14.530          O  
ATOM   1562  CB  ASN A 103       7.510 -15.743  27.559  1.00 19.500          C  
ATOM   1563  CG  ASN A 103       7.889 -14.848  26.436  1.00 19.500          C  
ATOM   1564  OD1 ASN A 103       7.024 -14.511  25.603  1.00 19.500          O  
ATOM   1565  ND2 ASN A 103       9.132 -14.453  26.378  1.00 19.500          N  
ATOM   1566  H   ASN A 103       5.646 -15.680  25.841  1.00 16.260          H  
ATOM   1567  HA  ASN A 103       5.806 -16.236  28.719  1.00 16.900          H  
ATOM   1568 1HB  ASN A 103       8.139 -15.529  28.423  1.00 23.400          H  
ATOM   1569 2HB  ASN A 103       7.680 -16.778  27.266  1.00 23.400          H  
ATOM   1570 1HD2 ASN A 103       9.429 -13.846  25.641  1.00 23.400          H  
ATOM   1571 2HD2 ASN A 103       9.783 -14.751  27.075  1.00 23.400          H  
ATOM   1572  N   GLU A 104       4.803 -13.442  27.924  1.00 14.080          N  
ATOM   1573  CA  GLU A 104       4.466 -12.125  28.421  1.00 14.330          C  
ATOM   1574  C   GLU A 104       3.003 -12.176  28.750  1.00 14.140          C  
ATOM   1575  O   GLU A 104       2.496 -11.420  29.580  1.00 14.550          O  
ATOM   1576  CB  GLU A 104       4.760 -11.003  27.418  1.00 19.960          C  
ATOM   1577  CG  GLU A 104       6.235 -10.837  27.051  1.00 19.960          C  
ATOM   1578  CD  GLU A 104       6.491  -9.599  26.218  1.00 19.960          C  
ATOM   1579  OE1 GLU A 104       5.564  -8.845  26.031  1.00 19.960          O  
ATOM   1580  OE2 GLU A 104       7.606  -9.397  25.792  1.00 19.960          O  
ATOM   1581  H   GLU A 104       4.198 -13.827  27.192  1.00 16.900          H  
ATOM   1582  HA  GLU A 104       5.018 -11.927  29.339  1.00 17.200          H  
ATOM   1583 1HB  GLU A 104       4.211 -11.199  26.495  1.00 23.950          H  
ATOM   1584 2HB  GLU A 104       4.397 -10.057  27.815  1.00 23.950          H  
ATOM   1585 1HG  GLU A 104       6.824 -10.787  27.966  1.00 23.950          H  
ATOM   1586 2HG  GLU A 104       6.556 -11.719  26.493  1.00 23.950          H  
ATOM   1587  N   ARG A 105       2.341 -13.106  28.061  1.00 13.700          N  
ATOM   1588  CA  ARG A 105       0.897 -13.287  28.067  1.00 13.680          C  
ATOM   1589  C   ARG A 105       0.276 -12.032  27.470  1.00 13.240          C  
ATOM   1590  O   ARG A 105      -0.668 -11.437  28.012  1.00 13.130          O  
ATOM   1591  CB  ARG A 105       0.332 -13.506  29.454  1.00 19.160          C  
ATOM   1592  CG  ARG A 105       0.883 -14.677  30.259  1.00 19.160          C  
ATOM   1593  CD  ARG A 105       0.047 -14.843  31.474  1.00 19.160          C  
ATOM   1594  NE  ARG A 105       0.040 -13.674  32.286  1.00 19.160          N  
ATOM   1595  CZ  ARG A 105       0.943 -13.313  33.235  1.00 19.160          C  
ATOM   1596  NH1 ARG A 105       1.959 -14.099  33.593  1.00 19.160          N  
ATOM   1597  NH2 ARG A 105       0.797 -12.137  33.827  1.00 19.160          N  
ATOM   1598  H   ARG A 105       2.880 -13.669  27.394  1.00 16.440          H  
ATOM   1599  HA  ARG A 105       0.647 -14.143  27.444  1.00 16.420          H  
ATOM   1600 1HB  ARG A 105       0.411 -12.602  30.046  1.00 22.990          H  
ATOM   1601 2HB  ARG A 105      -0.728 -13.715  29.339  1.00 22.990          H  
ATOM   1602 1HG  ARG A 105       0.835 -15.594  29.672  1.00 22.990          H  
ATOM   1603 2HG  ARG A 105       1.911 -14.480  30.556  1.00 22.990          H  
ATOM   1604 1HD  ARG A 105      -0.960 -14.996  31.151  1.00 22.990          H  
ATOM   1605 2HD  ARG A 105       0.348 -15.669  32.050  1.00 22.990          H  
ATOM   1606  HE  ARG A 105      -0.724 -13.026  32.058  1.00 22.990          H  
ATOM   1607 1HH1 ARG A 105       2.078 -15.043  33.205  1.00 22.990          H  
ATOM   1608 2HH1 ARG A 105       2.603 -13.790  34.304  1.00 22.990          H  
ATOM   1609 1HH2 ARG A 105       0.032 -11.533  33.560  1.00 22.990          H  
ATOM   1610 2HH2 ARG A 105       1.450 -11.840  34.533  1.00 22.990          H  
ATOM   1611  N   PHE A 106       0.846 -11.632  26.334  1.00 13.180          N  
ATOM   1612  CA  PHE A 106       0.405 -10.436  25.623  1.00 12.940          C  
ATOM   1613  C   PHE A 106       0.354 -10.599  24.116  1.00 12.800          C  
ATOM   1614  O   PHE A 106       1.271 -11.141  23.489  1.00 12.930          O  
ATOM   1615  CB  PHE A 106       1.304  -9.249  25.953  1.00 18.210          C  
ATOM   1616  CG  PHE A 106       0.888  -7.995  25.235  1.00 18.210          C  
ATOM   1617  CD1 PHE A 106      -0.135  -7.226  25.715  1.00 18.210          C  
ATOM   1618  CD2 PHE A 106       1.513  -7.600  24.077  1.00 18.210          C  
ATOM   1619  CE1 PHE A 106      -0.527  -6.103  25.060  1.00 18.210          C  
ATOM   1620  CE2 PHE A 106       1.134  -6.477  23.422  1.00 18.210          C  
ATOM   1621  CZ  PHE A 106       0.118  -5.731  23.907  1.00 18.210          C  
ATOM   1622  H   PHE A 106       1.607 -12.223  25.986  1.00 15.820          H  
ATOM   1623  HA  PHE A 106      -0.604 -10.202  25.956  1.00 15.530          H  
ATOM   1624 1HB  PHE A 106       1.277  -9.058  27.026  1.00 21.850          H  
ATOM   1625 2HB  PHE A 106       2.336  -9.478  25.685  1.00 21.850          H  
ATOM   1626  HD1 PHE A 106      -0.637  -7.529  26.618  1.00 21.850          H  
ATOM   1627  HD2 PHE A 106       2.306  -8.194  23.692  1.00 21.850          H  
ATOM   1628  HE1 PHE A 106      -1.349  -5.506  25.458  1.00 21.850          H  
ATOM   1629  HE2 PHE A 106       1.642  -6.173  22.518  1.00 21.850          H  
ATOM   1630  HZ  PHE A 106      -0.172  -4.842  23.381  1.00 21.850          H  
ATOM   1631  N   PHE A 107      -0.732 -10.117  23.524  1.00 12.740          N  
ATOM   1632  CA  PHE A 107      -0.932 -10.236  22.098  1.00 12.850          C  
ATOM   1633  C   PHE A 107      -1.164  -8.875  21.437  1.00 13.070          C  
ATOM   1634  O   PHE A 107      -2.055  -8.103  21.819  1.00 13.110          O  
ATOM   1635  CB  PHE A 107      -2.090 -11.204  21.900  1.00 17.950          C  
ATOM   1636  CG  PHE A 107      -2.378 -11.784  20.505  1.00 17.950          C  
ATOM   1637  CD1 PHE A 107      -1.461 -11.768  19.442  1.00 17.950          C  
ATOM   1638  CD2 PHE A 107      -3.595 -12.434  20.297  1.00 17.950          C  
ATOM   1639  CE1 PHE A 107      -1.775 -12.369  18.236  1.00 17.950          C  
ATOM   1640  CE2 PHE A 107      -3.891 -13.023  19.099  1.00 17.950          C  
ATOM   1641  CZ  PHE A 107      -2.985 -12.997  18.075  1.00 17.950          C  
ATOM   1642  H   PHE A 107      -1.467  -9.694  24.100  1.00 15.290          H  
ATOM   1643  HA  PHE A 107      -0.034 -10.670  21.665  1.00 15.420          H  
ATOM   1644 1HB  PHE A 107      -1.945 -11.990  22.571  1.00 21.540          H  
ATOM   1645 2HB  PHE A 107      -3.000 -10.697  22.226  1.00 21.540          H  
ATOM   1646  HD1 PHE A 107      -0.495 -11.287  19.548  1.00 21.540          H  
ATOM   1647  HD2 PHE A 107      -4.319 -12.470  21.110  1.00 21.540          H  
ATOM   1648  HE1 PHE A 107      -1.060 -12.353  17.414  1.00 21.540          H  
ATOM   1649  HE2 PHE A 107      -4.849 -13.520  18.963  1.00 21.540          H  
ATOM   1650  HZ  PHE A 107      -3.228 -13.479  17.140  1.00 21.540          H  
ATOM   1651  N   ASN A 108      -0.264  -8.535  20.521  1.00 13.380          N  
ATOM   1652  CA  ASN A 108      -0.323  -7.282  19.770  1.00 13.800          C  
ATOM   1653  C   ASN A 108      -1.058  -7.565  18.461  1.00 14.100          C  
ATOM   1654  O   ASN A 108      -0.553  -8.346  17.665  1.00 14.350          O  
ATOM   1655  CB  ASN A 108       1.071  -6.740  19.488  1.00 19.150          C  
ATOM   1656  CG  ASN A 108       1.060  -5.357  18.859  1.00 19.150          C  
ATOM   1657  OD1 ASN A 108       0.068  -4.911  18.282  1.00 19.150          O  
ATOM   1658  ND2 ASN A 108       2.170  -4.665  18.970  1.00 19.150          N  
ATOM   1659  H   ASN A 108       0.462  -9.209  20.307  1.00 16.060          H  
ATOM   1660  HA  ASN A 108      -0.906  -6.543  20.328  1.00 16.560          H  
ATOM   1661 1HB  ASN A 108       1.652  -6.716  20.394  1.00 22.980          H  
ATOM   1662 2HB  ASN A 108       1.579  -7.420  18.801  1.00 22.980          H  
ATOM   1663 1HD2 ASN A 108       2.229  -3.742  18.581  1.00 22.980          H  
ATOM   1664 2HD2 ASN A 108       2.959  -5.055  19.443  1.00 22.980          H  
ATOM   1665  N   MET A 109      -2.259  -7.024  18.273  1.00 14.260          N  
ATOM   1666  CA  MET A 109      -3.045  -7.301  17.070  1.00 14.770          C  
ATOM   1667  C   MET A 109      -3.141  -6.135  16.128  1.00 15.400          C  
ATOM   1668  O   MET A 109      -3.156  -4.977  16.542  1.00 15.530          O  
ATOM   1669  CB  MET A 109      -4.466  -7.652  17.405  1.00 20.470          C  
ATOM   1670  CG  MET A 109      -4.675  -8.967  17.907  1.00 20.470          C  
ATOM   1671  SD  MET A 109      -4.082  -9.180  19.489  1.00 20.470          S  
ATOM   1672  CE  MET A 109      -5.065  -8.225  20.514  1.00 20.470          C  
ATOM   1673  H   MET A 109      -2.639  -6.388  18.981  1.00 17.110          H  
ATOM   1674  HA  MET A 109      -2.583  -8.129  16.535  1.00 17.720          H  
ATOM   1675 1HB  MET A 109      -4.824  -6.954  18.101  1.00 24.570          H  
ATOM   1676 2HB  MET A 109      -5.082  -7.552  16.508  1.00 24.570          H  
ATOM   1677 1HG  MET A 109      -5.717  -9.123  17.898  1.00 24.570          H  
ATOM   1678 2HG  MET A 109      -4.196  -9.700  17.277  1.00 24.570          H  
ATOM   1679 1HE  MET A 109      -4.691  -8.340  21.496  1.00 24.570          H  
ATOM   1680 2HE  MET A 109      -4.987  -7.200  20.245  1.00 24.570          H  
ATOM   1681 3HE  MET A 109      -6.092  -8.550  20.458  1.00 24.570          H  
ATOM   1682  N   ASP A 110      -3.311  -6.452  14.857  1.00 15.930          N  
ATOM   1683  CA  ASP A 110      -3.605  -5.452  13.854  1.00 16.690          C  
ATOM   1684  C   ASP A 110      -4.921  -5.835  13.193  1.00 17.240          C  
ATOM   1685  O   ASP A 110      -4.993  -6.683  12.298  1.00 17.690          O  
ATOM   1686  CB  ASP A 110      -2.453  -5.325  12.870  1.00 23.060          C  
ATOM   1687  CG  ASP A 110      -2.697  -4.280  11.840  1.00 23.060          C  
ATOM   1688  OD1 ASP A 110      -3.845  -3.999  11.598  1.00 23.060          O  
ATOM   1689  OD2 ASP A 110      -1.748  -3.734  11.324  1.00 23.060          O  
ATOM   1690  H   ASP A 110      -3.272  -7.426  14.584  1.00 19.120          H  
ATOM   1691  HA  ASP A 110      -3.748  -4.483  14.337  1.00 20.030          H  
ATOM   1692 1HB  ASP A 110      -1.557  -5.062  13.413  1.00 27.670          H  
ATOM   1693 2HB  ASP A 110      -2.280  -6.275  12.392  1.00 27.670          H  
ATOM   1694  N   VAL A 111      -5.997  -5.241  13.677  1.00 17.350          N  
ATOM   1695  CA  VAL A 111      -7.314  -5.635  13.260  1.00 17.990          C  
ATOM   1696  C   VAL A 111      -7.684  -4.856  12.025  1.00 18.540          C  
ATOM   1697  O   VAL A 111      -8.391  -3.851  12.080  1.00 18.790          O  
ATOM   1698  CB  VAL A 111      -8.298  -5.393  14.429  1.00 24.930          C  
ATOM   1699  CG1 VAL A 111      -9.669  -5.856  14.085  1.00 24.930          C  
ATOM   1700  CG2 VAL A 111      -7.790  -6.136  15.664  1.00 24.930          C  
ATOM   1701  H   VAL A 111      -5.896  -4.487  14.353  1.00 20.820          H  
ATOM   1702  HA  VAL A 111      -7.306  -6.690  13.016  1.00 21.590          H  
ATOM   1703  HB  VAL A 111      -8.345  -4.339  14.642  1.00 29.920          H  
ATOM   1704 1HG1 VAL A 111     -10.334  -5.675  14.926  1.00 29.920          H  
ATOM   1705 2HG1 VAL A 111     -10.043  -5.327  13.214  1.00 29.920          H  
ATOM   1706 3HG1 VAL A 111      -9.618  -6.896  13.889  1.00 29.920          H  
ATOM   1707 1HG2 VAL A 111      -8.466  -5.967  16.500  1.00 29.920          H  
ATOM   1708 2HG2 VAL A 111      -7.744  -7.198  15.446  1.00 29.920          H  
ATOM   1709 3HG2 VAL A 111      -6.796  -5.778  15.932  1.00 29.920          H  
ATOM   1710  N   ALA A 112      -7.160  -5.329  10.906  1.00 18.850          N  
ATOM   1711  CA  ALA A 112      -7.350  -4.708   9.603  1.00 19.490          C  
ATOM   1712  C   ALA A 112      -7.035  -3.207   9.663  1.00 19.560          C  
ATOM   1713  O   ALA A 112      -7.793  -2.384   9.142  1.00 20.010          O  
ATOM   1714  CB  ALA A 112      -8.770  -4.946   9.122  1.00 27.030          C  
ATOM   1715  H   ALA A 112      -6.540  -6.132  11.027  1.00 22.620          H  
ATOM   1716  HA  ALA A 112      -6.652  -5.170   8.905  1.00 23.390          H  
ATOM   1717 1HB  ALA A 112      -8.902  -4.506   8.148  1.00 32.440          H  
ATOM   1718 2HB  ALA A 112      -8.957  -6.013   9.067  1.00 32.440          H  
ATOM   1719 3HB  ALA A 112      -9.473  -4.489   9.818  1.00 32.440          H  
ATOM   1720  N   GLY A 113      -5.906  -2.860  10.292  1.00 19.420          N  
ATOM   1721  CA  GLY A 113      -5.424  -1.506  10.470  1.00 19.640          C  
ATOM   1722  C   GLY A 113      -5.633  -0.944  11.891  1.00 18.890          C  
ATOM   1723  O   GLY A 113      -4.932  -0.004  12.292  1.00 19.090          O  
ATOM   1724  H   GLY A 113      -5.294  -3.572  10.697  1.00 23.300          H  
ATOM   1725 1HA  GLY A 113      -4.359  -1.489  10.235  1.00 23.570          H  
ATOM   1726 2HA  GLY A 113      -5.917  -0.866   9.743  1.00 23.570          H  
ATOM   1727  N   LYS A 114      -6.547  -1.512  12.683  1.00 18.260          N  
ATOM   1728  CA  LYS A 114      -6.737  -1.008  14.044  1.00 17.650          C  
ATOM   1729  C   LYS A 114      -5.850  -1.740  15.050  1.00 16.780          C  
ATOM   1730  O   LYS A 114      -5.989  -2.944  15.266  1.00 16.590          O  
ATOM   1731  CB  LYS A 114      -8.207  -1.117  14.455  1.00 24.950          C  
ATOM   1732  CG  LYS A 114      -8.526  -0.570  15.850  1.00 24.950          C  
ATOM   1733  CD  LYS A 114     -10.019  -0.674  16.160  1.00 24.950          C  
ATOM   1734  CE  LYS A 114     -10.333  -0.159  17.561  1.00 24.950          C  
ATOM   1735  NZ  LYS A 114     -11.789  -0.252  17.877  1.00 24.950          N  
ATOM   1736  H   LYS A 114      -7.134  -2.279  12.336  1.00 21.910          H  
ATOM   1737  HA  LYS A 114      -6.459   0.046  14.065  1.00 21.180          H  
ATOM   1738 1HB  LYS A 114      -8.815  -0.568  13.737  1.00 29.940          H  
ATOM   1739 2HB  LYS A 114      -8.521  -2.145  14.408  1.00 29.940          H  
ATOM   1740 1HG  LYS A 114      -7.972  -1.141  16.603  1.00 29.940          H  
ATOM   1741 2HG  LYS A 114      -8.215   0.473  15.912  1.00 29.940          H  
ATOM   1742 1HD  LYS A 114     -10.584  -0.090  15.431  1.00 29.940          H  
ATOM   1743 2HD  LYS A 114     -10.329  -1.717  16.083  1.00 29.940          H  
ATOM   1744 1HE  LYS A 114      -9.775  -0.749  18.289  1.00 29.940          H  
ATOM   1745 2HE  LYS A 114     -10.020   0.882  17.637  1.00 29.940          H  
ATOM   1746 1HZ  LYS A 114     -11.955   0.097  18.811  1.00 29.940          H  
ATOM   1747 2HZ  LYS A 114     -12.316   0.301  17.214  1.00 29.940          H  
ATOM   1748 3HZ  LYS A 114     -12.088  -1.215  17.821  1.00 29.940          H  
ATOM   1749  N   VAL A 115      -4.949  -1.029  15.710  1.00 16.370          N  
ATOM   1750  CA  VAL A 115      -4.073  -1.741  16.626  1.00 15.640          C  
ATOM   1751  C   VAL A 115      -4.732  -1.935  17.983  1.00 14.940          C  
ATOM   1752  O   VAL A 115      -5.217  -0.989  18.607  1.00 15.010          O  
ATOM   1753  CB  VAL A 115      -2.705  -1.059  16.733  1.00 22.190          C  
ATOM   1754  CG1 VAL A 115      -1.819  -1.790  17.774  1.00 22.190          C  
ATOM   1755  CG2 VAL A 115      -2.047  -1.108  15.345  1.00 22.190          C  
ATOM   1756  H   VAL A 115      -4.860  -0.033  15.552  1.00 19.640          H  
ATOM   1757  HA  VAL A 115      -3.886  -2.726  16.206  1.00 18.770          H  
ATOM   1758  HB  VAL A 115      -2.829  -0.028  17.055  1.00 26.630          H  
ATOM   1759 1HG1 VAL A 115      -0.847  -1.307  17.831  1.00 26.630          H  
ATOM   1760 2HG1 VAL A 115      -2.284  -1.760  18.761  1.00 26.630          H  
ATOM   1761 3HG1 VAL A 115      -1.685  -2.836  17.472  1.00 26.630          H  
ATOM   1762 1HG2 VAL A 115      -1.071  -0.630  15.384  1.00 26.630          H  
ATOM   1763 2HG2 VAL A 115      -1.930  -2.153  15.038  1.00 26.630          H  
ATOM   1764 3HG2 VAL A 115      -2.674  -0.591  14.615  1.00 26.630          H  
ATOM   1765  N   LEU A 116      -4.763  -3.194  18.395  1.00 14.410          N  
ATOM   1766  CA  LEU A 116      -5.382  -3.648  19.627  1.00 13.820          C  
ATOM   1767  C   LEU A 116      -4.361  -4.312  20.557  1.00 13.240          C  
ATOM   1768  O   LEU A 116      -3.561  -5.154  20.139  1.00 13.200          O  
ATOM   1769  CB  LEU A 116      -6.537  -4.602  19.269  1.00 19.580          C  
ATOM   1770  CG  LEU A 116      -7.295  -5.294  20.417  1.00 19.580          C  
ATOM   1771  CD1 LEU A 116      -8.086  -4.279  21.221  1.00 19.580          C  
ATOM   1772  CD2 LEU A 116      -8.204  -6.375  19.826  1.00 19.580          C  
ATOM   1773  H   LEU A 116      -4.297  -3.876  17.789  1.00 17.290          H  
ATOM   1774  HA  LEU A 116      -5.788  -2.777  20.135  1.00 16.580          H  
ATOM   1775 1HB  LEU A 116      -7.271  -4.023  18.707  1.00 23.500          H  
ATOM   1776 2HB  LEU A 116      -6.166  -5.357  18.610  1.00 23.500          H  
ATOM   1777  HG  LEU A 116      -6.593  -5.750  21.080  1.00 23.500          H  
ATOM   1778 1HD1 LEU A 116      -8.608  -4.783  22.027  1.00 23.500          H  
ATOM   1779 2HD1 LEU A 116      -7.423  -3.533  21.645  1.00 23.500          H  
ATOM   1780 3HD1 LEU A 116      -8.812  -3.791  20.574  1.00 23.500          H  
ATOM   1781 1HD2 LEU A 116      -8.732  -6.894  20.630  1.00 23.500          H  
ATOM   1782 2HD2 LEU A 116      -8.931  -5.924  19.153  1.00 23.500          H  
ATOM   1783 3HD2 LEU A 116      -7.604  -7.090  19.270  1.00 23.500          H  
ATOM   1784  N   GLU A 117      -4.362  -3.917  21.824  1.00 12.950          N  
ATOM   1785  CA  GLU A 117      -3.409  -4.474  22.782  1.00 12.540          C  
ATOM   1786  C   GLU A 117      -4.073  -5.266  23.912  1.00 11.960          C  
ATOM   1787  O   GLU A 117      -4.779  -4.696  24.746  1.00 11.940          O  
ATOM   1788  CB  GLU A 117      -2.566  -3.328  23.357  1.00 17.720          C  
ATOM   1789  CG  GLU A 117      -1.656  -2.628  22.322  1.00 17.720          C  
ATOM   1790  CD  GLU A 117      -0.775  -1.554  22.937  1.00 17.720          C  
ATOM   1791  OE1 GLU A 117      -0.965  -1.251  24.090  1.00 17.720          O  
ATOM   1792  OE2 GLU A 117       0.095  -1.057  22.259  1.00 17.720          O  
ATOM   1793  H   GLU A 117      -5.016  -3.210  22.136  1.00 15.540          H  
ATOM   1794  HA  GLU A 117      -2.744  -5.161  22.254  1.00 15.050          H  
ATOM   1795 1HB  GLU A 117      -3.236  -2.565  23.755  1.00 21.260          H  
ATOM   1796 2HB  GLU A 117      -1.968  -3.675  24.180  1.00 21.260          H  
ATOM   1797 1HG  GLU A 117      -1.033  -3.370  21.823  1.00 21.260          H  
ATOM   1798 2HG  GLU A 117      -2.288  -2.168  21.562  1.00 21.260          H  
ATOM   1799  N   ILE A 118      -3.865  -6.589  23.924  1.00 11.650          N  
ATOM   1800  CA  ILE A 118      -4.503  -7.454  24.925  1.00 11.220          C  
ATOM   1801  C   ILE A 118      -3.555  -8.247  25.800  1.00 10.970          C  
ATOM   1802  O   ILE A 118      -2.704  -8.998  25.321  1.00 11.120          O  
ATOM   1803  CB  ILE A 118      -5.462  -8.474  24.255  1.00 15.880          C  
ATOM   1804  CG1 ILE A 118      -6.608  -7.749  23.463  1.00 15.880          C  
ATOM   1805  CG2 ILE A 118      -6.020  -9.486  25.253  1.00 15.880          C  
ATOM   1806  CD1 ILE A 118      -7.587  -6.940  24.260  1.00 15.880          C  
ATOM   1807  H   ILE A 118      -3.235  -7.003  23.222  1.00 13.980          H  
ATOM   1808  HA  ILE A 118      -5.077  -6.822  25.594  1.00 13.460          H  
ATOM   1809  HB  ILE A 118      -4.894  -9.045  23.534  1.00 19.060          H  
ATOM   1810 1HG1 ILE A 118      -6.151  -7.074  22.781  1.00 19.060          H  
ATOM   1811 2HG1 ILE A 118      -7.166  -8.499  22.901  1.00 19.060          H  
ATOM   1812 1HG2 ILE A 118      -6.626 -10.172  24.711  1.00 19.060          H  
ATOM   1813 2HG2 ILE A 118      -5.224 -10.044  25.741  1.00 19.060          H  
ATOM   1814 3HG2 ILE A 118      -6.614  -8.991  26.018  1.00 19.060          H  
ATOM   1815 1HD1 ILE A 118      -8.300  -6.494  23.579  1.00 19.060          H  
ATOM   1816 2HD1 ILE A 118      -8.115  -7.575  24.963  1.00 19.060          H  
ATOM   1817 3HD1 ILE A 118      -7.074  -6.148  24.799  1.00 19.060          H  
ATOM   1818  N   HIS A 119      -3.781  -8.162  27.100  1.00 10.810          N  
ATOM   1819  CA  HIS A 119      -3.020  -8.944  28.056  1.00 10.840          C  
ATOM   1820  C   HIS A 119      -3.989  -9.885  28.751  1.00 10.730          C  
ATOM   1821  O   HIS A 119      -5.192  -9.601  28.803  1.00 10.890          O  
ATOM   1822  CB  HIS A 119      -2.334  -8.044  29.082  1.00 15.160          C  
ATOM   1823  CG  HIS A 119      -3.291  -7.292  29.935  1.00 15.160          C  
ATOM   1824  ND1 HIS A 119      -3.839  -6.086  29.546  1.00 15.160          N  
ATOM   1825  CD2 HIS A 119      -3.804  -7.563  31.160  1.00 15.160          C  
ATOM   1826  CE1 HIS A 119      -4.650  -5.649  30.494  1.00 15.160          C  
ATOM   1827  NE2 HIS A 119      -4.647  -6.524  31.486  1.00 15.160          N  
ATOM   1828  H   HIS A 119      -4.485  -7.511  27.434  1.00 12.970          H  
ATOM   1829  HA  HIS A 119      -2.265  -9.547  27.558  1.00 13.010          H  
ATOM   1830 1HB  HIS A 119      -1.697  -8.651  29.726  1.00 18.200          H  
ATOM   1831 2HB  HIS A 119      -1.701  -7.325  28.579  1.00 18.200          H  
ATOM   1832  HD2 HIS A 119      -3.590  -8.441  31.770  1.00 18.200          H  
ATOM   1833  HE1 HIS A 119      -5.224  -4.725  30.464  1.00 18.200          H  
ATOM   1834  HE2 HIS A 119      -5.175  -6.448  32.345  1.00 18.200          H  
ATOM   1835  N   GLU A 120      -3.471 -10.981  29.302  1.00 10.670          N  
ATOM   1836  CA  GLU A 120      -4.311 -11.941  30.024  1.00 10.740          C  
ATOM   1837  C   GLU A 120      -3.485 -12.710  31.061  1.00 10.620          C  
ATOM   1838  O   GLU A 120      -2.260 -12.718  31.005  1.00 10.740          O  
ATOM   1839  CB  GLU A 120      -5.035 -12.861  29.005  1.00 15.010          C  
ATOM   1840  CG  GLU A 120      -6.061 -13.898  29.572  1.00 15.010          C  
ATOM   1841  CD  GLU A 120      -7.162 -13.318  30.448  1.00 15.010          C  
ATOM   1842  OE1 GLU A 120      -8.283 -13.244  30.025  1.00 15.010          O  
ATOM   1843  OE2 GLU A 120      -6.850 -12.969  31.568  1.00 15.010          O  
ATOM   1844  H   GLU A 120      -2.468 -11.163  29.164  1.00 12.800          H  
ATOM   1845  HA  GLU A 120      -5.079 -11.384  30.565  1.00 12.890          H  
ATOM   1846 1HB  GLU A 120      -5.573 -12.239  28.290  1.00 18.010          H  
ATOM   1847 2HB  GLU A 120      -4.287 -13.420  28.441  1.00 18.010          H  
ATOM   1848 1HG  GLU A 120      -6.540 -14.377  28.715  1.00 18.010          H  
ATOM   1849 2HG  GLU A 120      -5.555 -14.659  30.100  1.00 18.010          H  
ATOM   1850  N   ALA A 121      -4.157 -13.290  32.054  1.00 10.630          N  
ATOM   1851  CA  ALA A 121      -3.534 -14.093  33.115  1.00 10.780          C  
ATOM   1852  C   ALA A 121      -3.264 -15.559  32.728  1.00 11.130          C  
ATOM   1853  O   ALA A 121      -2.724 -16.319  33.529  1.00 11.330          O  
ATOM   1854  CB  ALA A 121      -4.417 -14.073  34.344  1.00 15.030          C  
ATOM   1855  H   ALA A 121      -5.178 -13.189  32.043  1.00 12.760          H  
ATOM   1856  HA  ALA A 121      -2.580 -13.633  33.359  1.00 12.940          H  
ATOM   1857 1HB  ALA A 121      -3.936 -14.629  35.147  1.00 18.040          H  
ATOM   1858 2HB  ALA A 121      -4.578 -13.043  34.659  1.00 18.040          H  
ATOM   1859 3HB  ALA A 121      -5.376 -14.533  34.102  1.00 18.040          H  
ATOM   1860  N   LYS A 122      -3.684 -15.961  31.537  1.00 11.410          N  
ATOM   1861  CA  LYS A 122      -3.520 -17.335  31.073  1.00 11.960          C  
ATOM   1862  C   LYS A 122      -2.149 -17.571  30.448  1.00 11.870          C  
ATOM   1863  O   LYS A 122      -1.663 -16.763  29.662  1.00 11.940          O  
ATOM   1864  CB  LYS A 122      -4.607 -17.686  30.054  1.00 16.520          C  
ATOM   1865  CG  LYS A 122      -6.031 -17.720  30.615  1.00 16.520          C  
ATOM   1866  CD  LYS A 122      -7.033 -18.094  29.522  1.00 16.520          C  
ATOM   1867  CE  LYS A 122      -8.472 -18.072  30.023  1.00 16.520          C  
ATOM   1868  NZ  LYS A 122      -9.428 -18.450  28.944  1.00 16.520          N  
ATOM   1869  H   LYS A 122      -4.106 -15.272  30.935  1.00 13.690          H  
ATOM   1870  HA  LYS A 122      -3.615 -18.001  31.930  1.00 14.350          H  
ATOM   1871 1HB  LYS A 122      -4.588 -16.959  29.241  1.00 19.830          H  
ATOM   1872 2HB  LYS A 122      -4.396 -18.665  29.621  1.00 19.830          H  
ATOM   1873 1HG  LYS A 122      -6.081 -18.461  31.415  1.00 19.830          H  
ATOM   1874 2HG  LYS A 122      -6.292 -16.749  31.032  1.00 19.830          H  
ATOM   1875 1HD  LYS A 122      -6.957 -17.370  28.709  1.00 19.830          H  
ATOM   1876 2HD  LYS A 122      -6.807 -19.084  29.126  1.00 19.830          H  
ATOM   1877 1HE  LYS A 122      -8.585 -18.761  30.857  1.00 19.830          H  
ATOM   1878 2HE  LYS A 122      -8.708 -17.061  30.361  1.00 19.830          H  
ATOM   1879 1HZ  LYS A 122     -10.379 -18.411  29.284  1.00 19.830          H  
ATOM   1880 2HZ  LYS A 122      -9.317 -17.790  28.146  1.00 19.830          H  
ATOM   1881 3HZ  LYS A 122      -9.236 -19.385  28.615  1.00 19.830          H  
ATOM   1882  N   HIS A 123      -1.597 -18.761  30.667  1.00 11.920          N  
ATOM   1883  CA  HIS A 123      -0.304 -19.155  30.097  1.00 12.080          C  
ATOM   1884  C   HIS A 123      -0.477 -20.126  28.946  1.00 11.670          C  
ATOM   1885  O   HIS A 123       0.372 -20.985  28.691  1.00 11.860          O  
ATOM   1886  CB  HIS A 123       0.640 -19.747  31.148  1.00 16.850          C  
ATOM   1887  CG  HIS A 123       1.098 -18.751  32.157  1.00 16.850          C  
ATOM   1888  ND1 HIS A 123       0.428 -18.504  33.338  1.00 16.850          N  
ATOM   1889  CD2 HIS A 123       2.164 -17.917  32.138  1.00 16.850          C  
ATOM   1890  CE1 HIS A 123       1.071 -17.564  34.010  1.00 16.850          C  
ATOM   1891  NE2 HIS A 123       2.125 -17.177  33.293  1.00 16.850          N  
ATOM   1892  H   HIS A 123      -2.075 -19.409  31.277  1.00 14.300          H  
ATOM   1893  HA  HIS A 123       0.191 -18.272  29.696  1.00 14.500          H  
ATOM   1894 1HB  HIS A 123       0.145 -20.570  31.666  1.00 20.220          H  
ATOM   1895 2HB  HIS A 123       1.524 -20.153  30.657  1.00 20.220          H  
ATOM   1896  HD1 HIS A 123      -0.525 -18.740  33.533  1.00 20.220          H  
ATOM   1897  HD2 HIS A 123       2.957 -17.751  31.406  1.00 20.220          H  
ATOM   1898  HE1 HIS A 123       0.697 -17.221  34.974  1.00 20.220          H  
ATOM   1899  N   GLY A 124      -1.610 -20.002  28.279  1.00 11.310          N  
ATOM   1900  CA  GLY A 124      -1.943 -20.832  27.145  1.00 11.130          C  
ATOM   1901  C   GLY A 124      -2.875 -21.963  27.527  1.00 10.670          C  
ATOM   1902  O   GLY A 124      -3.348 -22.059  28.662  1.00 10.620          O  
ATOM   1903  H   GLY A 124      -2.245 -19.272  28.567  1.00 13.570          H  
ATOM   1904 1HA  GLY A 124      -2.411 -20.219  26.375  1.00 13.360          H  
ATOM   1905 2HA  GLY A 124      -1.031 -21.243  26.714  1.00 13.360          H  
ATOM   1906  N   PHE A 125      -3.169 -22.787  26.537  1.00 10.580          N  
ATOM   1907  CA  PHE A 125      -4.065 -23.918  26.672  1.00 10.430          C  
ATOM   1908  C   PHE A 125      -3.283 -25.161  27.045  1.00 10.370          C  
ATOM   1909  O   PHE A 125      -2.212 -25.401  26.485  1.00 10.530          O  
ATOM   1910  CB  PHE A 125      -4.793 -24.182  25.363  1.00 14.660          C  
ATOM   1911  CG  PHE A 125      -5.675 -25.359  25.429  1.00 14.660          C  
ATOM   1912  CD1 PHE A 125      -6.965 -25.272  25.910  1.00 14.660          C  
ATOM   1913  CD2 PHE A 125      -5.194 -26.582  25.028  1.00 14.660          C  
ATOM   1914  CE1 PHE A 125      -7.751 -26.396  25.979  1.00 14.660          C  
ATOM   1915  CE2 PHE A 125      -5.960 -27.697  25.104  1.00 14.660          C  
ATOM   1916  CZ  PHE A 125      -7.243 -27.613  25.577  1.00 14.660          C  
ATOM   1917  H   PHE A 125      -2.736 -22.629  25.639  1.00 12.700          H  
ATOM   1918  HA  PHE A 125      -4.789 -23.711  27.461  1.00 12.520          H  
ATOM   1919 1HB  PHE A 125      -5.396 -23.319  25.079  1.00 17.590          H  
ATOM   1920 2HB  PHE A 125      -4.067 -24.347  24.566  1.00 17.590          H  
ATOM   1921  HD1 PHE A 125      -7.355 -24.306  26.231  1.00 17.590          H  
ATOM   1922  HD2 PHE A 125      -4.170 -26.649  24.650  1.00 17.590          H  
ATOM   1923  HE1 PHE A 125      -8.770 -26.328  26.359  1.00 17.590          H  
ATOM   1924  HE2 PHE A 125      -5.542 -28.653  24.792  1.00 17.590          H  
ATOM   1925  HZ  PHE A 125      -7.856 -28.508  25.640  1.00 17.590          H  
ATOM   1926  N   TYR A 126      -3.802 -25.933  27.993  1.00 10.130          N  
ATOM   1927  CA  TYR A 126      -3.159 -27.173  28.379  1.00 10.290          C  
ATOM   1928  C   TYR A 126      -4.172 -28.324  28.241  1.00 10.670          C  
ATOM   1929  O   TYR A 126      -5.313 -28.169  28.682  1.00 10.840          O  
ATOM   1930  CB  TYR A 126      -2.611 -27.041  29.801  1.00 14.340          C  
ATOM   1931  CG  TYR A 126      -1.501 -25.995  29.874  1.00 14.340          C  
ATOM   1932  CD1 TYR A 126      -1.816 -24.647  29.984  1.00 14.340          C  
ATOM   1933  CD2 TYR A 126      -0.174 -26.381  29.823  1.00 14.340          C  
ATOM   1934  CE1 TYR A 126      -0.831 -23.703  30.008  1.00 14.340          C  
ATOM   1935  CE2 TYR A 126       0.821 -25.420  29.866  1.00 14.340          C  
ATOM   1936  CZ  TYR A 126       0.489 -24.082  29.941  1.00 14.340          C  
ATOM   1937  OH  TYR A 126       1.477 -23.114  29.956  1.00 14.340          O  
ATOM   1938  H   TYR A 126      -4.673 -25.661  28.433  1.00 12.160          H  
ATOM   1939  HA  TYR A 126      -2.309 -27.307  27.743  1.00 12.350          H  
ATOM   1940 1HB  TYR A 126      -3.407 -26.748  30.485  1.00 17.210          H  
ATOM   1941 2HB  TYR A 126      -2.212 -27.997  30.135  1.00 17.210          H  
ATOM   1942  HD1 TYR A 126      -2.856 -24.330  30.031  1.00 17.210          H  
ATOM   1943  HD2 TYR A 126       0.091 -27.435  29.742  1.00 17.210          H  
ATOM   1944  HE1 TYR A 126      -1.098 -22.656  30.076  1.00 17.210          H  
ATOM   1945  HE2 TYR A 126       1.868 -25.719  29.822  1.00 17.210          H  
ATOM   1946  HH  TYR A 126       1.095 -22.258  29.644  1.00 17.210          H  
ATOM   1947  N   PRO A 127      -3.792 -29.496  27.674  1.00 10.510          N  
ATOM   1948  CA  PRO A 127      -2.519 -29.963  27.102  1.00 10.700          C  
ATOM   1949  C   PRO A 127      -2.071 -29.034  26.001  1.00 10.510          C  
ATOM   1950  O   PRO A 127      -2.904 -28.495  25.290  1.00 10.410          O  
ATOM   1951  CB  PRO A 127      -2.885 -31.346  26.545  1.00 16.050          C  
ATOM   1952  CG  PRO A 127      -4.073 -31.779  27.368  1.00 16.050          C  
ATOM   1953  CD  PRO A 127      -4.847 -30.505  27.617  1.00 16.050          C  
ATOM   1954  HA  PRO A 127      -1.758 -30.033  27.895  1.00 12.840          H  
ATOM   1955 1HB  PRO A 127      -3.114 -31.265  25.472  1.00 19.260          H  
ATOM   1956 2HB  PRO A 127      -2.027 -32.029  26.636  1.00 19.260          H  
ATOM   1957 1HG  PRO A 127      -4.659 -32.527  26.816  1.00 19.260          H  
ATOM   1958 2HG  PRO A 127      -3.737 -32.263  28.298  1.00 19.260          H  
ATOM   1959 1HD  PRO A 127      -5.524 -30.284  26.783  1.00 19.260          H  
ATOM   1960 2HD  PRO A 127      -5.382 -30.553  28.578  1.00 19.260          H  
ATOM   1961  N   LEU A 128      -0.774 -28.856  25.857  1.00 10.730          N  
ATOM   1962  CA  LEU A 128      -0.257 -27.865  24.928  1.00 10.790          C  
ATOM   1963  C   LEU A 128      -0.691 -27.990  23.481  1.00 10.920          C  
ATOM   1964  O   LEU A 128      -0.895 -29.091  22.944  1.00 11.380          O  
ATOM   1965  CB  LEU A 128       1.274 -27.871  24.974  1.00 15.080          C  
ATOM   1966  CG  LEU A 128       1.939 -27.401  26.304  1.00 15.080          C  
ATOM   1967  CD1 LEU A 128       3.432 -27.634  26.206  1.00 15.080          C  
ATOM   1968  CD2 LEU A 128       1.654 -25.915  26.549  1.00 15.080          C  
ATOM   1969  H   LEU A 128      -0.127 -29.375  26.434  1.00 12.880          H  
ATOM   1970  HA  LEU A 128      -0.617 -26.896  25.264  1.00 12.950          H  
ATOM   1971 1HB  LEU A 128       1.620 -28.880  24.764  1.00 18.100          H  
ATOM   1972 2HB  LEU A 128       1.634 -27.216  24.177  1.00 18.100          H  
ATOM   1973  HG  LEU A 128       1.557 -27.983  27.140  1.00 18.100          H  
ATOM   1974 1HD1 LEU A 128       3.909 -27.318  27.133  1.00 18.100          H  
ATOM   1975 2HD1 LEU A 128       3.627 -28.694  26.042  1.00 18.100          H  
ATOM   1976 3HD1 LEU A 128       3.840 -27.059  25.374  1.00 18.100          H  
ATOM   1977 1HD2 LEU A 128       2.148 -25.604  27.459  1.00 18.100          H  
ATOM   1978 2HD2 LEU A 128       2.042 -25.328  25.717  1.00 18.100          H  
ATOM   1979 3HD2 LEU A 128       0.584 -25.729  26.650  1.00 18.100          H  
ATOM   1980  N   SER A 129      -0.765 -26.805  22.862  1.00 10.810          N  
ATOM   1981  CA  SER A 129      -1.126 -26.551  21.483  1.00 11.200          C  
ATOM   1982  C   SER A 129      -0.216 -25.447  20.963  1.00 11.320          C  
ATOM   1983  O   SER A 129       0.463 -24.770  21.741  1.00 11.580          O  
ATOM   1984  CB  SER A 129      -2.553 -26.052  21.423  1.00 15.520          C  
ATOM   1985  OG  SER A 129      -2.631 -24.775  21.999  1.00 15.520          O  
ATOM   1986  H   SER A 129      -0.598 -25.972  23.412  1.00 12.970          H  
ATOM   1987  HA  SER A 129      -0.978 -27.446  20.881  1.00 13.440          H  
ATOM   1988 1HB  SER A 129      -2.896 -26.014  20.390  1.00 18.630          H  
ATOM   1989 2HB  SER A 129      -3.203 -26.730  21.970  1.00 18.630          H  
ATOM   1990  HG  SER A 129      -3.579 -24.545  22.060  1.00 18.630          H  
ATOM   1991  N   GLU A 130      -0.178 -25.269  19.651  1.00 11.360          N  
ATOM   1992  CA  GLU A 130       0.620 -24.218  19.035  1.00 11.690          C  
ATOM   1993  C   GLU A 130       0.178 -22.824  19.476  1.00 11.400          C  
ATOM   1994  O   GLU A 130      -1.017 -22.531  19.540  1.00 11.510          O  
ATOM   1995  CB  GLU A 130       0.535 -24.357  17.516  1.00 16.230          C  
ATOM   1996  CG  GLU A 130       1.151 -25.664  16.990  1.00 16.230          C  
ATOM   1997  CD  GLU A 130       0.194 -26.839  17.054  1.00 16.230          C  
ATOM   1998  OE1 GLU A 130      -0.913 -26.652  17.521  1.00 16.230          O  
ATOM   1999  OE2 GLU A 130       0.567 -27.912  16.663  1.00 16.230          O  
ATOM   2000  H   GLU A 130      -0.735 -25.877  19.047  1.00 13.630          H  
ATOM   2001  HA  GLU A 130       1.657 -24.354  19.342  1.00 14.030          H  
ATOM   2002 1HB  GLU A 130      -0.507 -24.311  17.200  1.00 19.480          H  
ATOM   2003 2HB  GLU A 130       1.057 -23.522  17.047  1.00 19.480          H  
ATOM   2004 1HG  GLU A 130       1.461 -25.516  15.956  1.00 19.480          H  
ATOM   2005 2HG  GLU A 130       2.039 -25.894  17.577  1.00 19.480          H  
ATOM   2006  N   THR A 131       1.153 -21.947  19.715  1.00 11.230          N  
ATOM   2007  CA  THR A 131       0.892 -20.571  20.109  1.00 11.130          C  
ATOM   2008  C   THR A 131       0.032 -19.882  19.061  1.00 11.010          C  
ATOM   2009  O   THR A 131       0.307 -19.984  17.869  1.00 11.200          O  
ATOM   2010  CB  THR A 131       2.229 -19.804  20.294  1.00 15.620          C  
ATOM   2011  OG1 THR A 131       3.024 -20.453  21.300  1.00 15.620          O  
ATOM   2012  CG2 THR A 131       1.981 -18.373  20.723  1.00 15.620          C  
ATOM   2013  H   THR A 131       2.112 -22.250  19.655  1.00 13.480          H  
ATOM   2014  HA  THR A 131       0.350 -20.574  21.054  1.00 13.360          H  
ATOM   2015  HB  THR A 131       2.777 -19.805  19.353  1.00 18.750          H  
ATOM   2016  HG1 THR A 131       3.918 -20.095  21.275  1.00 18.750          H  
ATOM   2017 1HG2 THR A 131       2.936 -17.870  20.846  1.00 18.750          H  
ATOM   2018 2HG2 THR A 131       1.406 -17.856  19.962  1.00 18.750          H  
ATOM   2019 3HG2 THR A 131       1.441 -18.353  21.667  1.00 18.750          H  
ATOM   2020  N   ARG A 132      -1.019 -19.191  19.511  1.00 10.710          N  
ATOM   2021  CA  ARG A 132      -1.912 -18.474  18.607  1.00 10.810          C  
ATOM   2022  C   ARG A 132      -1.188 -17.368  17.851  1.00 10.540          C  
ATOM   2023  O   ARG A 132      -0.384 -16.632  18.438  1.00 10.630          O  
ATOM   2024  CB  ARG A 132      -3.082 -17.849  19.361  1.00 15.090          C  
ATOM   2025  CG  ARG A 132      -4.107 -17.181  18.448  1.00 15.090          C  
ATOM   2026  CD  ARG A 132      -5.266 -16.633  19.150  1.00 15.090          C  
ATOM   2027  NE  ARG A 132      -6.158 -16.026  18.192  1.00 15.090          N  
ATOM   2028  CZ  ARG A 132      -7.280 -15.343  18.465  1.00 15.090          C  
ATOM   2029  NH1 ARG A 132      -7.689 -15.167  19.709  1.00 15.090          N  
ATOM   2030  NH2 ARG A 132      -7.962 -14.844  17.443  1.00 15.090          N  
ATOM   2031  H   ARG A 132      -1.196 -19.176  20.504  1.00 12.850          H  
ATOM   2032  HA  ARG A 132      -2.307 -19.186  17.882  1.00 12.970          H  
ATOM   2033 1HB  ARG A 132      -3.600 -18.617  19.938  1.00 18.110          H  
ATOM   2034 2HB  ARG A 132      -2.713 -17.097  20.059  1.00 18.110          H  
ATOM   2035 1HG  ARG A 132      -3.652 -16.340  17.930  1.00 18.110          H  
ATOM   2036 2HG  ARG A 132      -4.471 -17.904  17.717  1.00 18.110          H  
ATOM   2037 1HD  ARG A 132      -5.803 -17.412  19.674  1.00 18.110          H  
ATOM   2038 2HD  ARG A 132      -4.933 -15.872  19.852  1.00 18.110          H  
ATOM   2039  HE  ARG A 132      -5.909 -16.120  17.214  1.00 18.110          H  
ATOM   2040 1HH1 ARG A 132      -7.182 -15.579  20.468  1.00 18.110          H  
ATOM   2041 2HH1 ARG A 132      -8.535 -14.634  19.903  1.00 18.110          H  
ATOM   2042 1HH2 ARG A 132      -7.636 -15.015  16.498  1.00 18.110          H  
ATOM   2043 2HH2 ARG A 132      -8.831 -14.311  17.593  1.00 18.110          H  
ATOM   2044  N   THR A 133      -1.504 -17.242  16.561  1.00 10.450          N  
ATOM   2045  CA  THR A 133      -0.946 -16.202  15.713  1.00 10.360          C  
ATOM   2046  C   THR A 133      -2.065 -15.479  14.978  1.00 10.590          C  
ATOM   2047  O   THR A 133      -3.224 -15.907  15.019  1.00 10.780          O  
ATOM   2048  CB  THR A 133       0.039 -16.781  14.682  1.00 14.540          C  
ATOM   2049  OG1 THR A 133      -0.671 -17.596  13.737  1.00 14.540          O  
ATOM   2050  CG2 THR A 133       1.054 -17.655  15.397  1.00 14.540          C  
ATOM   2051  H   THR A 133      -2.150 -17.897  16.141  1.00 12.540          H  
ATOM   2052  HA  THR A 133      -0.432 -15.476  16.333  1.00 12.430          H  
ATOM   2053  HB  THR A 133       0.547 -15.963  14.161  1.00 17.450          H  
ATOM   2054  HG1 THR A 133      -0.089 -17.796  12.996  1.00 17.450          H  
ATOM   2055 1HG2 THR A 133       1.753 -18.062  14.669  1.00 17.450          H  
ATOM   2056 2HG2 THR A 133       1.589 -17.061  16.135  1.00 17.450          H  
ATOM   2057 3HG2 THR A 133       0.552 -18.471  15.896  1.00 17.450          H  
ATOM   2058  N   MET A 134      -1.722 -14.378  14.311  1.00 10.790          N  
ATOM   2059  CA  MET A 134      -2.686 -13.631  13.527  1.00 11.200          C  
ATOM   2060  C   MET A 134      -2.203 -13.240  12.134  1.00 11.380          C  
ATOM   2061  O   MET A 134      -1.087 -12.726  11.916  1.00 11.510          O  
ATOM   2062  CB  MET A 134      -3.132 -12.395  14.291  1.00 15.520          C  
ATOM   2063  CG  MET A 134      -4.050 -11.475  13.520  1.00 15.520          C  
ATOM   2064  SD  MET A 134      -4.608 -10.126  14.495  1.00 15.520          S  
ATOM   2065  CE  MET A 134      -5.763  -9.418  13.388  1.00 15.520          C  
ATOM   2066  H   MET A 134      -0.757 -14.049  14.353  1.00 12.950          H  
ATOM   2067  HA  MET A 134      -3.559 -14.265  13.384  1.00 13.440          H  
ATOM   2068 1HB  MET A 134      -3.708 -12.715  15.145  1.00 18.620          H  
ATOM   2069 2HB  MET A 134      -2.284 -11.863  14.661  1.00 18.620          H  
ATOM   2070 1HG  MET A 134      -3.528 -11.059  12.657  1.00 18.620          H  
ATOM   2071 2HG  MET A 134      -4.922 -12.026  13.165  1.00 18.620          H  
ATOM   2072 1HE  MET A 134      -6.221  -8.557  13.859  1.00 18.620          H  
ATOM   2073 2HE  MET A 134      -5.261  -9.123  12.472  1.00 18.620          H  
ATOM   2074 3HE  MET A 134      -6.521 -10.152  13.157  1.00 18.620          H  
ATOM   2075  N   HIS A 135      -3.124 -13.421  11.202  1.00 11.560          N  
ATOM   2076  CA  HIS A 135      -2.940 -13.073   9.818  1.00 11.880          C  
ATOM   2077  C   HIS A 135      -3.794 -11.870   9.533  1.00 12.020          C  
ATOM   2078  O   HIS A 135      -5.014 -11.921   9.732  1.00 12.160          O  
ATOM   2079  CB  HIS A 135      -3.386 -14.233   8.946  1.00 16.500          C  
ATOM   2080  CG  HIS A 135      -2.648 -15.469   9.218  1.00 16.500          C  
ATOM   2081  ND1 HIS A 135      -1.391 -15.672   8.761  1.00 16.500          N  
ATOM   2082  CD2 HIS A 135      -2.982 -16.571   9.922  1.00 16.500          C  
ATOM   2083  CE1 HIS A 135      -0.972 -16.874   9.153  1.00 16.500          C  
ATOM   2084  NE2 HIS A 135      -1.925 -17.432   9.861  1.00 16.500          N  
ATOM   2085  H   HIS A 135      -4.000 -13.846  11.479  1.00 13.870          H  
ATOM   2086  HA  HIS A 135      -1.904 -12.820   9.620  1.00 14.260          H  
ATOM   2087 1HB  HIS A 135      -4.434 -14.403   9.106  1.00 19.800          H  
ATOM   2088 2HB  HIS A 135      -3.248 -13.984   7.910  1.00 19.800          H  
ATOM   2089  HD2 HIS A 135      -3.915 -16.738  10.440  1.00 19.800          H  
ATOM   2090  HE1 HIS A 135       0.000 -17.320   8.932  1.00 19.800          H  
ATOM   2091  HE2 HIS A 135      -1.889 -18.347  10.295  1.00 19.800          H  
ATOM   2092  N   VAL A 136      -3.209 -10.779   9.066  1.00  9.540          N  
ATOM   2093  CA  VAL A 136      -4.043  -9.617   8.898  1.00  9.390          C  
ATOM   2094  C   VAL A 136      -4.664  -9.657   7.502  1.00  8.950          C  
ATOM   2095  O   VAL A 136      -4.171  -9.045   6.558  1.00  8.770          O  
ATOM   2096  CB  VAL A 136      -3.201  -8.358   9.119  1.00 13.210          C  
ATOM   2097  CG1 VAL A 136      -4.075  -7.135   9.089  1.00 13.210          C  
ATOM   2098  CG2 VAL A 136      -2.443  -8.468  10.448  1.00 13.210          C  
ATOM   2099  H   VAL A 136      -2.209 -10.720   8.840  1.00 11.450          H  
ATOM   2100  HA  VAL A 136      -4.838  -9.634   9.643  1.00 11.270          H  
ATOM   2101  HB  VAL A 136      -2.485  -8.270   8.301  1.00 15.850          H  
ATOM   2102 1HG1 VAL A 136      -3.456  -6.242   9.219  1.00 15.850          H  
ATOM   2103 2HG1 VAL A 136      -4.580  -7.091   8.171  1.00 15.850          H  
ATOM   2104 3HG1 VAL A 136      -4.799  -7.191   9.888  1.00 15.850          H  
ATOM   2105 1HG2 VAL A 136      -1.835  -7.580  10.572  1.00 15.850          H  
ATOM   2106 2HG2 VAL A 136      -3.155  -8.544  11.269  1.00 15.850          H  
ATOM   2107 3HG2 VAL A 136      -1.795  -9.341  10.445  1.00 15.850          H  
ATOM   2108  N   ARG A 137      -5.745 -10.421   7.409  1.00  9.020          N  
ATOM   2109  CA  ARG A 137      -6.443 -10.742   6.165  1.00  8.840          C  
ATOM   2110  C   ARG A 137      -7.929 -10.507   6.280  1.00  8.690          C  
ATOM   2111  O   ARG A 137      -8.465 -10.539   7.389  1.00  9.150          O  
ATOM   2112  CB  ARG A 137      -6.299 -12.215   5.843  1.00 12.450          C  
ATOM   2113  CG  ARG A 137      -4.921 -12.745   5.635  1.00 12.450          C  
ATOM   2114  CD  ARG A 137      -4.946 -14.241   5.446  1.00 12.450          C  
ATOM   2115  NE  ARG A 137      -5.537 -14.634   4.162  1.00 12.450          N  
ATOM   2116  CZ  ARG A 137      -6.800 -15.100   3.941  1.00 12.450          C  
ATOM   2117  NH1 ARG A 137      -7.683 -15.225   4.923  1.00 12.450          N  
ATOM   2118  NH2 ARG A 137      -7.143 -15.424   2.705  1.00 12.450          N  
ATOM   2119  H   ARG A 137      -6.033 -10.863   8.285  1.00 10.820          H  
ATOM   2120  HA  ARG A 137      -6.051 -10.122   5.364  1.00 10.610          H  
ATOM   2121 1HB  ARG A 137      -6.750 -12.794   6.646  1.00 14.940          H  
ATOM   2122 2HB  ARG A 137      -6.865 -12.415   4.940  1.00 14.940          H  
ATOM   2123 1HG  ARG A 137      -4.529 -12.308   4.737  1.00 14.940          H  
ATOM   2124 2HG  ARG A 137      -4.285 -12.484   6.473  1.00 14.940          H  
ATOM   2125 1HD  ARG A 137      -3.923 -14.616   5.466  1.00 14.940          H  
ATOM   2126 2HD  ARG A 137      -5.503 -14.701   6.249  1.00 14.940          H  
ATOM   2127  HE  ARG A 137      -4.907 -14.603   3.342  1.00 14.940          H  
ATOM   2128 1HH1 ARG A 137      -7.440 -14.969   5.866  1.00 14.940          H  
ATOM   2129 2HH1 ARG A 137      -8.615 -15.572   4.729  1.00 14.940          H  
ATOM   2130 1HH2 ARG A 137      -6.454 -15.292   1.941  1.00 14.940          H  
ATOM   2131 2HH2 ARG A 137      -8.066 -15.772   2.501  1.00 14.940          H  
ATOM   2132  N   CYS A 138      -8.611 -10.311   5.149  1.00  8.250          N  
ATOM   2133  CA  CYS A 138     -10.073 -10.204   5.194  1.00  8.250          C  
ATOM   2134  C   CYS A 138     -10.768 -10.689   3.920  1.00  8.010          C  
ATOM   2135  O   CYS A 138     -10.158 -10.809   2.856  1.00  7.850          O  
ATOM   2136  CB  CYS A 138     -10.515  -8.754   5.433  1.00 11.550          C  
ATOM   2137  SG  CYS A 138     -10.076  -8.034   7.036  1.00 11.550          S  
ATOM   2138  H   CYS A 138      -8.101 -10.258   4.253  1.00  9.900          H  
ATOM   2139  HA  CYS A 138     -10.433 -10.812   6.025  1.00  9.900          H  
ATOM   2140 1HB  CYS A 138     -10.076  -8.128   4.663  1.00 13.860          H  
ATOM   2141 2HB  CYS A 138     -11.593  -8.688   5.330  1.00 13.860          H  
ATOM   2142  HG  CYS A 138      -9.079  -8.908   7.273  1.00 13.860          H  
ATOM   2143  N   ARG A 139     -12.073 -10.916   4.049  1.00  8.230          N  
ATOM   2144  CA  ARG A 139     -12.987 -11.260   2.963  1.00  8.230          C  
ATOM   2145  C   ARG A 139     -14.288 -10.589   3.351  1.00  7.950          C  
ATOM   2146  O   ARG A 139     -14.499 -10.360   4.535  1.00  8.150          O  
ATOM   2147  CB  ARG A 139     -13.167 -12.762   2.811  1.00 11.520          C  
ATOM   2148  CG  ARG A 139     -13.885 -13.205   1.534  1.00 11.520          C  
ATOM   2149  CD  ARG A 139     -13.923 -14.674   1.413  1.00 11.520          C  
ATOM   2150  NE  ARG A 139     -14.884 -15.272   2.340  1.00 11.520          N  
ATOM   2151  CZ  ARG A 139     -14.883 -16.563   2.747  1.00 11.520          C  
ATOM   2152  NH1 ARG A 139     -13.946 -17.407   2.338  1.00 11.520          N  
ATOM   2153  NH2 ARG A 139     -15.839 -16.980   3.558  1.00 11.520          N  
ATOM   2154  H   ARG A 139     -12.469 -10.824   4.977  1.00  9.880          H  
ATOM   2155  HA  ARG A 139     -12.629 -10.837   2.024  1.00  9.880          H  
ATOM   2156 1HB  ARG A 139     -12.195 -13.246   2.832  1.00 13.830          H  
ATOM   2157 2HB  ARG A 139     -13.737 -13.144   3.647  1.00 13.830          H  
ATOM   2158 1HG  ARG A 139     -14.924 -12.863   1.562  1.00 13.830          H  
ATOM   2159 2HG  ARG A 139     -13.384 -12.791   0.661  1.00 13.830          H  
ATOM   2160 1HD  ARG A 139     -14.208 -14.948   0.398  1.00 13.830          H  
ATOM   2161 2HD  ARG A 139     -12.934 -15.067   1.636  1.00 13.830          H  
ATOM   2162  HE  ARG A 139     -15.661 -14.665   2.694  1.00 13.830          H  
ATOM   2163 1HH1 ARG A 139     -13.217 -17.097   1.719  1.00 13.830          H  
ATOM   2164 2HH1 ARG A 139     -13.961 -18.366   2.654  1.00 13.830          H  
ATOM   2165 1HH2 ARG A 139     -16.578 -16.320   3.873  1.00 13.830          H  
ATOM   2166 2HH2 ARG A 139     -15.859 -17.929   3.873  1.00 13.830          H  
ATOM   2167  N   TYR A 140     -15.111 -10.183   2.385  1.00  7.670          N  
ATOM   2168  CA  TYR A 140     -16.361  -9.496   2.714  1.00  7.500          C  
ATOM   2169  C   TYR A 140     -17.535  -9.974   1.880  1.00  7.690          C  
ATOM   2170  O   TYR A 140     -17.348 -10.360   0.729  1.00  7.870          O  
ATOM   2171  CB  TYR A 140     -16.175  -8.005   2.441  1.00 10.570          C  
ATOM   2172  CG  TYR A 140     -15.036  -7.351   3.207  1.00 10.570          C  
ATOM   2173  CD1 TYR A 140     -13.723  -7.516   2.773  1.00 10.570          C  
ATOM   2174  CD2 TYR A 140     -15.291  -6.567   4.296  1.00 10.570          C  
ATOM   2175  CE1 TYR A 140     -12.701  -6.934   3.433  1.00 10.570          C  
ATOM   2176  CE2 TYR A 140     -14.240  -5.969   4.966  1.00 10.570          C  
ATOM   2177  CZ  TYR A 140     -12.960  -6.159   4.537  1.00 10.570          C  
ATOM   2178  OH  TYR A 140     -11.918  -5.558   5.192  1.00 10.570          O  
ATOM   2179  H   TYR A 140     -14.888 -10.365   1.416  1.00  9.200          H  
ATOM   2180  HA  TYR A 140     -16.600  -9.675   3.761  1.00  9.000          H  
ATOM   2181 1HB  TYR A 140     -16.003  -7.870   1.381  1.00 12.680          H  
ATOM   2182 2HB  TYR A 140     -17.099  -7.475   2.680  1.00 12.680          H  
ATOM   2183  HD1 TYR A 140     -13.506  -8.119   1.895  1.00 12.680          H  
ATOM   2184  HD2 TYR A 140     -16.314  -6.422   4.631  1.00 12.680          H  
ATOM   2185  HE1 TYR A 140     -11.676  -7.074   3.082  1.00 12.680          H  
ATOM   2186  HE2 TYR A 140     -14.424  -5.345   5.834  1.00 12.680          H  
ATOM   2187  HH  TYR A 140     -12.259  -5.059   5.946  1.00 12.680          H  
ATOM   2188  N   ARG A 141     -18.749  -9.880   2.428  1.00  7.870          N  
ATOM   2189  CA  ARG A 141     -19.948 -10.118   1.637  1.00  8.220          C  
ATOM   2190  C   ARG A 141     -20.278  -8.825   0.909  1.00  8.040          C  
ATOM   2191  O   ARG A 141     -20.233  -7.758   1.523  1.00  7.990          O  
ATOM   2192  CB  ARG A 141     -21.154 -10.494   2.488  1.00 11.370          C  
ATOM   2193  CG  ARG A 141     -22.390 -10.846   1.652  1.00 11.370          C  
ATOM   2194  CD  ARG A 141     -23.561 -11.285   2.453  1.00 11.370          C  
ATOM   2195  NE  ARG A 141     -24.129 -10.188   3.262  1.00 11.370          N  
ATOM   2196  CZ  ARG A 141     -25.003  -9.257   2.793  1.00 11.370          C  
ATOM   2197  NH1 ARG A 141     -25.366  -9.256   1.516  1.00 11.370          N  
ATOM   2198  NH2 ARG A 141     -25.485  -8.314   3.596  1.00 11.370          N  
ATOM   2199  H   ARG A 141     -18.844  -9.613   3.400  1.00  9.440          H  
ATOM   2200  HA  ARG A 141     -19.756 -10.906   0.917  1.00  9.860          H  
ATOM   2201 1HB  ARG A 141     -20.907 -11.351   3.115  1.00 13.640          H  
ATOM   2202 2HB  ARG A 141     -21.413  -9.666   3.147  1.00 13.640          H  
ATOM   2203 1HG  ARG A 141     -22.695  -9.974   1.082  1.00 13.640          H  
ATOM   2204 2HG  ARG A 141     -22.135 -11.653   0.966  1.00 13.640          H  
ATOM   2205 1HD  ARG A 141     -24.339 -11.691   1.809  1.00 13.640          H  
ATOM   2206 2HD  ARG A 141     -23.225 -12.060   3.129  1.00 13.640          H  
ATOM   2207  HE  ARG A 141     -23.860 -10.124   4.240  1.00 13.640          H  
ATOM   2208 1HH1 ARG A 141     -25.013  -9.953   0.884  1.00 13.640          H  
ATOM   2209 2HH1 ARG A 141     -25.964  -8.495   1.152  1.00 13.640          H  
ATOM   2210 1HH2 ARG A 141     -25.225  -8.238   4.595  1.00 13.640          H  
ATOM   2211 2HH2 ARG A 141     -26.122  -7.619   3.239  1.00 13.640          H  
ATOM   2212  N   LEU A 142     -20.608  -8.889  -0.378  1.00  8.120          N  
ATOM   2213  CA  LEU A 142     -21.015  -7.669  -1.054  1.00  8.100          C  
ATOM   2214  C   LEU A 142     -22.305  -7.761  -1.875  1.00  8.770          C  
ATOM   2215  O   LEU A 142     -22.282  -8.213  -3.021  1.00  9.330          O  
ATOM   2216  CB  LEU A 142     -19.901  -7.185  -1.993  1.00 11.350          C  
ATOM   2217  CG  LEU A 142     -18.530  -6.797  -1.401  1.00 11.350          C  
ATOM   2218  CD1 LEU A 142     -17.619  -6.497  -2.553  1.00 11.350          C  
ATOM   2219  CD2 LEU A 142     -18.615  -5.542  -0.481  1.00 11.350          C  
ATOM   2220  H   LEU A 142     -20.599  -9.774  -0.865  1.00  9.740          H  
ATOM   2221  HA  LEU A 142     -21.187  -6.908  -0.298  1.00  9.720          H  
ATOM   2222 1HB  LEU A 142     -19.715  -7.977  -2.717  1.00 13.620          H  
ATOM   2223 2HB  LEU A 142     -20.247  -6.353  -2.524  1.00 13.620          H  
ATOM   2224  HG  LEU A 142     -18.125  -7.642  -0.835  1.00 13.620          H  
ATOM   2225 1HD1 LEU A 142     -16.655  -6.237  -2.164  1.00 13.620          H  
ATOM   2226 2HD1 LEU A 142     -17.531  -7.350  -3.208  1.00 13.620          H  
ATOM   2227 3HD1 LEU A 142     -18.015  -5.673  -3.108  1.00 13.620          H  
ATOM   2228 1HD2 LEU A 142     -17.615  -5.307  -0.102  1.00 13.620          H  
ATOM   2229 2HD2 LEU A 142     -18.981  -4.698  -1.035  1.00 13.620          H  
ATOM   2230 3HD2 LEU A 142     -19.270  -5.738   0.360  1.00 13.620          H  
ATOM   2231  N   LEU A 143     -23.422  -7.307  -1.295  1.00  8.840          N  
ATOM   2232  CA  LEU A 143     -24.724  -7.208  -1.977  1.00  9.550          C  
ATOM   2233  C   LEU A 143     -25.677  -6.344  -1.132  1.00  9.500          C  
ATOM   2234  O   LEU A 143     -25.997  -6.709   0.009  1.00  9.110          O  
ATOM   2235  CB  LEU A 143     -25.305  -8.598  -2.313  1.00 13.090          C  
ATOM   2236  CG  LEU A 143     -26.592  -8.588  -3.204  1.00 13.090          C  
ATOM   2237  CD1 LEU A 143     -26.585  -9.796  -4.143  1.00 13.090          C  
ATOM   2238  CD2 LEU A 143     -27.849  -8.654  -2.327  1.00 13.090          C  
ATOM   2239  H   LEU A 143     -23.355  -7.000  -0.335  1.00 10.610          H  
ATOM   2240  HA  LEU A 143     -24.579  -6.699  -2.926  1.00 11.460          H  
ATOM   2241 1HB  LEU A 143     -24.554  -9.186  -2.832  1.00 15.700          H  
ATOM   2242 2HB  LEU A 143     -25.552  -9.101  -1.386  1.00 15.700          H  
ATOM   2243  HG  LEU A 143     -26.603  -7.686  -3.798  1.00 15.700          H  
ATOM   2244 1HD1 LEU A 143     -27.476  -9.778  -4.764  1.00 15.700          H  
ATOM   2245 2HD1 LEU A 143     -25.698  -9.758  -4.788  1.00 15.700          H  
ATOM   2246 3HD1 LEU A 143     -26.568 -10.714  -3.561  1.00 15.700          H  
ATOM   2247 1HD2 LEU A 143     -28.734  -8.645  -2.963  1.00 15.700          H  
ATOM   2248 2HD2 LEU A 143     -27.835  -9.569  -1.740  1.00 15.700          H  
ATOM   2249 3HD2 LEU A 143     -27.901  -7.807  -1.655  1.00 15.700          H  
ATOM   2250  N   GLY A 144     -26.161  -5.219  -1.679  1.00 10.080          N  
ATOM   2251  CA  GLY A 144     -27.024  -4.315  -0.930  1.00 10.250          C  
ATOM   2252  C   GLY A 144     -28.484  -4.477  -1.329  1.00 10.530          C  
ATOM   2253  O   GLY A 144     -28.888  -5.505  -1.871  1.00 11.020          O  
ATOM   2254  H   GLY A 144     -25.960  -4.938  -2.641  1.00 12.100          H  
ATOM   2255 1HA  GLY A 144     -26.908  -4.494   0.139  1.00 12.300          H  
ATOM   2256 2HA  GLY A 144     -26.711  -3.288  -1.120  1.00 12.300          H  
ATOM   2257  N   VAL A 145     -29.294  -3.478  -0.998  1.00 10.390          N  
ATOM   2258  CA  VAL A 145     -30.712  -3.501  -1.303  1.00 10.700          C  
ATOM   2259  C   VAL A 145     -31.110  -2.258  -2.083  1.00 10.330          C  
ATOM   2260  O   VAL A 145     -31.738  -2.346  -3.139  1.00 10.520          O  
ATOM   2261  CB  VAL A 145     -31.544  -3.599  -0.008  1.00 14.860          C  
ATOM   2262  CG1 VAL A 145     -33.045  -3.568  -0.335  1.00 14.860          C  
ATOM   2263  CG2 VAL A 145     -31.173  -4.883   0.726  1.00 14.860          C  
ATOM   2264  H   VAL A 145     -28.919  -2.660  -0.526  1.00 12.470          H  
ATOM   2265  HA  VAL A 145     -30.922  -4.375  -1.920  1.00 12.840          H  
ATOM   2266  HB  VAL A 145     -31.329  -2.742   0.627  1.00 17.830          H  
ATOM   2267 1HG1 VAL A 145     -33.617  -3.632   0.589  1.00 17.830          H  
ATOM   2268 2HG1 VAL A 145     -33.305  -2.643  -0.849  1.00 17.830          H  
ATOM   2269 3HG1 VAL A 145     -33.295  -4.415  -0.975  1.00 17.830          H  
ATOM   2270 1HG2 VAL A 145     -31.751  -4.956   1.644  1.00 17.830          H  
ATOM   2271 2HG2 VAL A 145     -31.391  -5.739   0.086  1.00 17.830          H  
ATOM   2272 3HG2 VAL A 145     -30.114  -4.878   0.971  1.00 17.830          H  
ATOM   2273  N   GLY A 146     -30.806  -1.097  -1.507  1.00 10.020          N  
ATOM   2274  CA  GLY A 146     -31.176   0.186  -2.076  1.00  9.790          C  
ATOM   2275  C   GLY A 146     -29.949   0.998  -2.437  1.00  9.290          C  
ATOM   2276  O   GLY A 146     -28.822   0.503  -2.402  1.00  9.500          O  
ATOM   2277  H   GLY A 146     -30.268  -1.103  -0.645  1.00 12.020          H  
ATOM   2278 1HA  GLY A 146     -31.791   0.033  -2.962  1.00 11.750          H  
ATOM   2279 2HA  GLY A 146     -31.778   0.738  -1.351  1.00 11.750          H  
ATOM   2280  N   PHE A 147     -30.157   2.287  -2.691  1.00  8.870          N  
ATOM   2281  CA  PHE A 147     -29.088   3.198  -3.101  1.00  8.590          C  
ATOM   2282  C   PHE A 147     -28.525   4.017  -1.942  1.00  8.450          C  
ATOM   2283  O   PHE A 147     -27.906   5.067  -2.163  1.00  8.460          O  
ATOM   2284  CB  PHE A 147     -29.563   4.130  -4.213  1.00 12.140          C  
ATOM   2285  CG  PHE A 147     -29.767   3.470  -5.561  1.00 12.140          C  
ATOM   2286  CD1 PHE A 147     -31.014   3.019  -5.969  1.00 12.140          C  
ATOM   2287  CD2 PHE A 147     -28.695   3.342  -6.448  1.00 12.140          C  
ATOM   2288  CE1 PHE A 147     -31.181   2.453  -7.222  1.00 12.140          C  
ATOM   2289  CE2 PHE A 147     -28.862   2.788  -7.693  1.00 12.140          C  
ATOM   2290  CZ  PHE A 147     -30.107   2.344  -8.084  1.00 12.140          C  
ATOM   2291  H   PHE A 147     -31.105   2.641  -2.639  1.00 10.640          H  
ATOM   2292  HA  PHE A 147     -28.283   2.599  -3.520  1.00 10.310          H  
ATOM   2293 1HB  PHE A 147     -30.502   4.597  -3.918  1.00 14.570          H  
ATOM   2294 2HB  PHE A 147     -28.834   4.930  -4.346  1.00 14.570          H  
ATOM   2295  HD1 PHE A 147     -31.868   3.116  -5.301  1.00 14.570          H  
ATOM   2296  HD2 PHE A 147     -27.702   3.701  -6.159  1.00 14.570          H  
ATOM   2297  HE1 PHE A 147     -32.166   2.104  -7.532  1.00 14.570          H  
ATOM   2298  HE2 PHE A 147     -28.004   2.709  -8.372  1.00 14.570          H  
ATOM   2299  HZ  PHE A 147     -30.238   1.908  -9.073  1.00 14.570          H  
ATOM   2300  N   ASP A 148     -28.747   3.530  -0.722  1.00  8.610          N  
ATOM   2301  CA  ASP A 148     -28.285   4.111   0.514  1.00  8.820          C  
ATOM   2302  C   ASP A 148     -27.572   3.107   1.444  1.00  8.480          C  
ATOM   2303  O   ASP A 148     -27.424   3.332   2.654  1.00  8.760          O  
ATOM   2304  CB  ASP A 148     -29.498   4.769   1.142  1.00 12.260          C  
ATOM   2305  CG  ASP A 148     -30.608   3.778   1.287  1.00 12.260          C  
ATOM   2306  OD1 ASP A 148     -30.421   2.633   0.878  1.00 12.260          O  
ATOM   2307  OD2 ASP A 148     -31.650   4.140   1.780  1.00 12.260          O  
ATOM   2308  H   ASP A 148     -29.331   2.699  -0.597  1.00 10.330          H  
ATOM   2309  HA  ASP A 148     -27.561   4.876   0.260  1.00 10.580          H  
ATOM   2310 1HB  ASP A 148     -29.234   5.171   2.119  1.00 14.720          H  
ATOM   2311 2HB  ASP A 148     -29.823   5.604   0.519  1.00 14.720          H  
ATOM   2312  N   ASN A 149     -27.125   1.991   0.854  1.00  8.130          N  
ATOM   2313  CA  ASN A 149     -26.358   0.943   1.530  1.00  8.030          C  
ATOM   2314  C   ASN A 149     -24.872   1.240   1.400  1.00  7.230          C  
ATOM   2315  O   ASN A 149     -24.452   2.010   0.537  1.00  7.190          O  
ATOM   2316  CB  ASN A 149     -26.690  -0.447   1.008  1.00 11.280          C  
ATOM   2317  CG  ASN A 149     -28.040  -0.934   1.454  1.00 11.280          C  
ATOM   2318  OD1 ASN A 149     -28.944  -1.233   0.653  1.00 11.280          O  
ATOM   2319  ND2 ASN A 149     -28.197  -1.057   2.749  1.00 11.280          N  
ATOM   2320  H   ASN A 149     -27.324   1.890  -0.133  1.00  9.760          H  
ATOM   2321  HA  ASN A 149     -26.590   0.976   2.596  1.00  9.640          H  
ATOM   2322 1HB  ASN A 149     -26.659  -0.441  -0.084  1.00 13.540          H  
ATOM   2323 2HB  ASN A 149     -25.946  -1.147   1.353  1.00 13.540          H  
ATOM   2324 1HD2 ASN A 149     -29.070  -1.385   3.123  1.00 13.540          H  
ATOM   2325 2HD2 ASN A 149     -27.442  -0.843   3.376  1.00 13.540          H  
ATOM   2326  N   PHE A 150     -24.063   0.656   2.248  1.00  6.830          N  
ATOM   2327  CA  PHE A 150     -22.653   0.964   2.132  1.00  6.150          C  
ATOM   2328  C   PHE A 150     -21.804  -0.253   1.889  1.00  6.070          C  
ATOM   2329  O   PHE A 150     -21.784  -1.175   2.689  1.00  6.550          O  
ATOM   2330  CB  PHE A 150     -22.263   1.639   3.391  1.00  8.880          C  
ATOM   2331  CG  PHE A 150     -23.139   2.779   3.620  1.00  8.880          C  
ATOM   2332  CD1 PHE A 150     -24.191   2.677   4.517  1.00  8.880          C  
ATOM   2333  CD2 PHE A 150     -22.989   3.913   2.922  1.00  8.880          C  
ATOM   2334  CE1 PHE A 150     -25.029   3.728   4.700  1.00  8.880          C  
ATOM   2335  CE2 PHE A 150     -23.814   4.960   3.089  1.00  8.880          C  
ATOM   2336  CZ  PHE A 150     -24.826   4.876   3.973  1.00  8.880          C  
ATOM   2337  H   PHE A 150     -24.425   0.058   2.977  1.00  8.200          H  
ATOM   2338  HA  PHE A 150     -22.491   1.640   1.294  1.00  7.380          H  
ATOM   2339 1HB  PHE A 150     -22.345   0.960   4.223  1.00 10.660          H  
ATOM   2340 2HB  PHE A 150     -21.237   1.979   3.304  1.00 10.660          H  
ATOM   2341  HD1 PHE A 150     -24.340   1.749   5.082  1.00 10.660          H  
ATOM   2342  HD2 PHE A 150     -22.208   3.966   2.217  1.00 10.660          H  
ATOM   2343  HE1 PHE A 150     -25.857   3.653   5.414  1.00 10.660          H  
ATOM   2344  HE2 PHE A 150     -23.671   5.872   2.509  1.00 10.660          H  
ATOM   2345  HZ  PHE A 150     -25.472   5.707   4.094  1.00 10.660          H  
ATOM   2346  N   TRP A 151     -21.113  -0.281   0.769  1.00  5.780          N  
ATOM   2347  CA  TRP A 151     -20.315  -1.437   0.427  1.00  5.880          C  
ATOM   2348  C   TRP A 151     -19.050  -1.261   1.271  1.00  5.370          C  
ATOM   2349  O   TRP A 151     -18.304  -0.301   1.088  1.00  4.980          O  
ATOM   2350  CB  TRP A 151     -20.050  -1.401  -1.077  1.00  8.190          C  
ATOM   2351  CG  TRP A 151     -21.303  -1.480  -1.989  1.00  8.190          C  
ATOM   2352  CD1 TRP A 151     -22.027  -0.422  -2.441  1.00  8.190          C  
ATOM   2353  CD2 TRP A 151     -21.899  -2.608  -2.616  1.00  8.190          C  
ATOM   2354  NE1 TRP A 151     -22.988  -0.824  -3.264  1.00  8.190          N  
ATOM   2355  CE2 TRP A 151     -22.944  -2.125  -3.397  1.00  8.190          C  
ATOM   2356  CE3 TRP A 151     -21.652  -3.929  -2.609  1.00  8.190          C  
ATOM   2357  CZ2 TRP A 151     -23.711  -2.930  -4.144  1.00  8.190          C  
ATOM   2358  CZ3 TRP A 151     -22.439  -4.729  -3.392  1.00  8.190          C  
ATOM   2359  CH2 TRP A 151     -23.432  -4.244  -4.122  1.00  8.190          C  
ATOM   2360  H   TRP A 151     -21.108   0.522   0.139  1.00  6.940          H  
ATOM   2361  HA  TRP A 151     -20.808  -2.355   0.695  1.00  7.060          H  
ATOM   2362 1HB  TRP A 151     -19.493  -0.517  -1.327  1.00  9.830          H  
ATOM   2363 2HB  TRP A 151     -19.443  -2.255  -1.332  1.00  9.830          H  
ATOM   2364  HD1 TRP A 151     -21.885   0.587  -2.206  1.00  9.830          H  
ATOM   2365  HE1 TRP A 151     -23.652  -0.215  -3.728  1.00  9.830          H  
ATOM   2366  HE3 TRP A 151     -20.855  -4.327  -2.025  1.00  9.830          H  
ATOM   2367  HZ2 TRP A 151     -24.521  -2.542  -4.756  1.00  9.830          H  
ATOM   2368  HZ3 TRP A 151     -22.251  -5.763  -3.422  1.00  9.830          H  
ATOM   2369  HH2 TRP A 151     -24.022  -4.915  -4.707  1.00  9.830          H  
ATOM   2370  N   LEU A 152     -18.804  -2.163   2.213  1.00  5.700          N  
ATOM   2371  CA  LEU A 152     -17.692  -1.930   3.130  1.00  5.510          C  
ATOM   2372  C   LEU A 152     -16.351  -1.996   2.455  1.00  5.350          C  
ATOM   2373  O   LEU A 152     -16.104  -2.863   1.635  1.00  5.990          O  
ATOM   2374  CB  LEU A 152     -17.722  -2.884   4.343  1.00  7.790          C  
ATOM   2375  CG  LEU A 152     -16.663  -2.604   5.499  1.00  7.790          C  
ATOM   2376  CD1 LEU A 152     -16.939  -1.228   6.182  1.00  7.790          C  
ATOM   2377  CD2 LEU A 152     -16.762  -3.692   6.556  1.00  7.790          C  
ATOM   2378  H   LEU A 152     -19.416  -2.957   2.323  1.00  6.840          H  
ATOM   2379  HA  LEU A 152     -17.809  -0.920   3.510  1.00  6.610          H  
ATOM   2380 1HB  LEU A 152     -18.683  -2.832   4.778  1.00  9.350          H  
ATOM   2381 2HB  LEU A 152     -17.558  -3.900   3.985  1.00  9.350          H  
ATOM   2382  HG  LEU A 152     -15.659  -2.609   5.078  1.00  9.350          H  
ATOM   2383 1HD1 LEU A 152     -16.204  -1.066   6.972  1.00  9.350          H  
ATOM   2384 2HD1 LEU A 152     -16.867  -0.416   5.472  1.00  9.350          H  
ATOM   2385 3HD1 LEU A 152     -17.928  -1.228   6.614  1.00  9.350          H  
ATOM   2386 1HD2 LEU A 152     -16.024  -3.510   7.335  1.00  9.350          H  
ATOM   2387 2HD2 LEU A 152     -17.744  -3.689   6.999  1.00  9.350          H  
ATOM   2388 3HD2 LEU A 152     -16.581  -4.648   6.106  1.00  9.350          H  
ATOM   2389  N   VAL A 153     -15.492  -1.072   2.846  1.00  4.740          N  
ATOM   2390  CA  VAL A 153     -14.118  -0.907   2.405  1.00  4.740          C  
ATOM   2391  C   VAL A 153     -13.324  -2.185   2.644  1.00  4.570          C  
ATOM   2392  O   VAL A 153     -13.518  -2.837   3.668  1.00  4.370          O  
ATOM   2393  CB  VAL A 153     -13.510   0.240   3.232  1.00  6.640          C  
ATOM   2394  CG1 VAL A 153     -13.373  -0.176   4.699  1.00  6.640          C  
ATOM   2395  CG2 VAL A 153     -12.204   0.643   2.700  1.00  6.640          C  
ATOM   2396  H   VAL A 153     -15.850  -0.411   3.514  1.00  5.690          H  
ATOM   2397  HA  VAL A 153     -14.111  -0.653   1.340  1.00  5.690          H  
ATOM   2398  HB  VAL A 153     -14.190   1.073   3.198  1.00  7.960          H  
ATOM   2399 1HG1 VAL A 153     -12.996   0.625   5.245  1.00  7.960          H  
ATOM   2400 2HG1 VAL A 153     -14.334  -0.456   5.100  1.00  7.960          H  
ATOM   2401 3HG1 VAL A 153     -12.686  -1.001   4.814  1.00  7.960          H  
ATOM   2402 1HG2 VAL A 153     -11.839   1.465   3.289  1.00  7.960          H  
ATOM   2403 2HG2 VAL A 153     -11.515  -0.186   2.763  1.00  7.960          H  
ATOM   2404 3HG2 VAL A 153     -12.302   0.949   1.680  1.00  7.960          H  
ATOM   2405  N   HIS A 154     -12.433  -2.554   1.724  1.00  5.020          N  
ATOM   2406  CA  HIS A 154     -11.693  -3.786   1.944  1.00  5.100          C  
ATOM   2407  C   HIS A 154     -10.258  -3.644   2.375  1.00  5.130          C  
ATOM   2408  O   HIS A 154      -9.458  -2.968   1.737  1.00  5.580          O  
ATOM   2409  CB  HIS A 154     -11.618  -4.668   0.690  1.00  7.110          C  
ATOM   2410  CG  HIS A 154     -12.857  -5.300   0.263  1.00  7.110          C  
ATOM   2411  ND1 HIS A 154     -12.884  -6.314  -0.664  1.00  7.110          N  
ATOM   2412  CD2 HIS A 154     -14.115  -5.102   0.630  1.00  7.110          C  
ATOM   2413  CE1 HIS A 154     -14.122  -6.704  -0.829  1.00  7.110          C  
ATOM   2414  NE2 HIS A 154     -14.883  -5.975  -0.073  1.00  7.110          N  
ATOM   2415  H   HIS A 154     -12.258  -1.980   0.910  1.00  6.020          H  
ATOM   2416  HA  HIS A 154     -12.199  -4.345   2.710  1.00  6.120          H  
ATOM   2417 1HB  HIS A 154     -11.267  -4.067  -0.130  1.00  8.530          H  
ATOM   2418 2HB  HIS A 154     -10.877  -5.453   0.853  1.00  8.530          H  
ATOM   2419  HD1 HIS A 154     -12.146  -6.546  -1.300  1.00  8.530          H  
ATOM   2420  HD2 HIS A 154     -14.547  -4.445   1.325  1.00  8.530          H  
ATOM   2421  HE1 HIS A 154     -14.371  -7.511  -1.503  1.00  8.530          H  
ATOM   2422  N   TYR A 155      -9.908  -4.402   3.403  1.00  4.990          N  
ATOM   2423  CA  TYR A 155      -8.530  -4.504   3.815  1.00  5.230          C  
ATOM   2424  C   TYR A 155      -7.988  -5.715   3.079  1.00  5.800          C  
ATOM   2425  O   TYR A 155      -8.351  -6.848   3.399  1.00  6.050          O  
ATOM   2426  CB  TYR A 155      -8.403  -4.724   5.317  1.00  7.230          C  
ATOM   2427  CG  TYR A 155      -6.983  -4.716   5.769  1.00  7.230          C  
ATOM   2428  CD1 TYR A 155      -6.447  -3.564   6.300  1.00  7.230          C  
ATOM   2429  CD2 TYR A 155      -6.187  -5.848   5.605  1.00  7.230          C  
ATOM   2430  CE1 TYR A 155      -5.134  -3.539   6.679  1.00  7.230          C  
ATOM   2431  CE2 TYR A 155      -4.879  -5.802   5.957  1.00  7.230          C  
ATOM   2432  CZ  TYR A 155      -4.350  -4.661   6.495  1.00  7.230          C  
ATOM   2433  OH  TYR A 155      -3.040  -4.609   6.854  1.00  7.230          O  
ATOM   2434  H   TYR A 155     -10.626  -4.904   3.925  1.00  5.990          H  
ATOM   2435  HA  TYR A 155      -7.974  -3.621   3.507  1.00  6.280          H  
ATOM   2436 1HB  TYR A 155      -8.941  -3.938   5.842  1.00  8.670          H  
ATOM   2437 2HB  TYR A 155      -8.849  -5.675   5.589  1.00  8.670          H  
ATOM   2438  HD1 TYR A 155      -7.069  -2.678   6.426  1.00  8.670          H  
ATOM   2439  HD2 TYR A 155      -6.593  -6.769   5.181  1.00  8.670          H  
ATOM   2440  HE1 TYR A 155      -4.705  -2.634   7.107  1.00  8.670          H  
ATOM   2441  HE2 TYR A 155      -4.244  -6.681   5.816  1.00  8.670          H  
ATOM   2442  HH  TYR A 155      -2.593  -5.486   6.718  1.00  8.670          H  
ATOM   2443  N   PHE A 156      -7.148  -5.499   2.083  1.00  6.280          N  
ATOM   2444  CA  PHE A 156      -6.669  -6.605   1.284  1.00  6.990          C  
ATOM   2445  C   PHE A 156      -5.196  -6.923   1.464  1.00  7.140          C  
ATOM   2446  O   PHE A 156      -4.308  -6.144   1.118  1.00  7.200          O  
ATOM   2447  CB  PHE A 156      -6.987  -6.369  -0.178  1.00  9.500          C  
ATOM   2448  CG  PHE A 156      -6.512  -7.452  -1.046  1.00  9.500          C  
ATOM   2449  CD1 PHE A 156      -6.914  -8.774  -0.840  1.00  9.500          C  
ATOM   2450  CD2 PHE A 156      -5.666  -7.167  -2.085  1.00  9.500          C  
ATOM   2451  CE1 PHE A 156      -6.455  -9.770  -1.656  1.00  9.500          C  
ATOM   2452  CE2 PHE A 156      -5.220  -8.157  -2.907  1.00  9.500          C  
ATOM   2453  CZ  PHE A 156      -5.608  -9.463  -2.692  1.00  9.500          C  
ATOM   2454  H   PHE A 156      -6.876  -4.552   1.845  1.00  7.540          H  
ATOM   2455  HA  PHE A 156      -7.221  -7.494   1.595  1.00  8.390          H  
ATOM   2456 1HB  PHE A 156      -8.062  -6.288  -0.299  1.00 11.400          H  
ATOM   2457 2HB  PHE A 156      -6.532  -5.430  -0.510  1.00 11.400          H  
ATOM   2458  HD1 PHE A 156      -7.595  -9.023  -0.019  1.00 11.400          H  
ATOM   2459  HD2 PHE A 156      -5.351  -6.127  -2.246  1.00 11.400          H  
ATOM   2460  HE1 PHE A 156      -6.764 -10.805  -1.485  1.00 11.400          H  
ATOM   2461  HE2 PHE A 156      -4.544  -7.911  -3.729  1.00 11.400          H  
ATOM   2462  HZ  PHE A 156      -5.242 -10.253  -3.346  1.00 11.400          H  
ATOM   2463  N   GLN A 157      -4.966  -8.140   1.939  1.00  7.480          N  
ATOM   2464  CA  GLN A 157      -3.663  -8.714   2.245  1.00  7.830          C  
ATOM   2465  C   GLN A 157      -2.661  -8.869   1.103  1.00  8.110          C  
ATOM   2466  O   GLN A 157      -1.479  -9.074   1.366  1.00  8.530          O  
ATOM   2467  CB  GLN A 157      -3.844 -10.096   2.873  1.00 10.820          C  
ATOM   2468  CG  GLN A 157      -4.531 -11.149   1.977  1.00 10.820          C  
ATOM   2469  CD  GLN A 157      -6.033 -11.172   2.199  1.00 10.820          C  
ATOM   2470  OE1 GLN A 157      -6.591 -10.208   2.780  1.00 10.820          O  
ATOM   2471  NE2 GLN A 157      -6.678 -12.232   1.752  1.00 10.820          N  
ATOM   2472  H   GLN A 157      -5.787  -8.701   2.174  1.00  8.980          H  
ATOM   2473  HA  GLN A 157      -3.198  -8.063   2.988  1.00  9.400          H  
ATOM   2474 1HB  GLN A 157      -2.880 -10.498   3.070  1.00 12.990          H  
ATOM   2475 2HB  GLN A 157      -4.365 -10.010   3.817  1.00 12.990          H  
ATOM   2476 1HG  GLN A 157      -4.341 -10.951   0.923  1.00 12.990          H  
ATOM   2477 2HG  GLN A 157      -4.133 -12.138   2.231  1.00 12.990          H  
ATOM   2478 1HE2 GLN A 157      -7.676 -12.307   1.856  1.00 12.990          H  
ATOM   2479 2HE2 GLN A 157      -6.151 -12.991   1.283  1.00 12.990          H  
ATOM   2480  N   GLY A 158      -3.095  -8.798  -0.138  1.00  8.130          N  
ATOM   2481  CA  GLY A 158      -2.175  -9.002  -1.245  1.00  8.590          C  
ATOM   2482  C   GLY A 158      -1.663 -10.437  -1.256  1.00  8.650          C  
ATOM   2483  O   GLY A 158      -2.452 -11.380  -1.326  1.00  8.800          O  
ATOM   2484  H   GLY A 158      -4.073  -8.600  -0.320  1.00  9.760          H  
ATOM   2485 1HA  GLY A 158      -2.663  -8.779  -2.186  1.00 10.310          H  
ATOM   2486 2HA  GLY A 158      -1.339  -8.315  -1.151  1.00 10.310          H  
ATOM   2487  N   SER A 159      -0.342 -10.618  -1.241  1.00  8.810          N  
ATOM   2488  CA  SER A 159       0.251 -11.949  -1.267  1.00  9.100          C  
ATOM   2489  C   SER A 159      -0.142 -12.782  -0.051  1.00  9.070          C  
ATOM   2490  O   SER A 159      -0.181 -12.284   1.073  1.00  9.230          O  
ATOM   2491  CB  SER A 159       1.763 -11.829  -1.311  1.00 12.620          C  
ATOM   2492  OG  SER A 159       2.188 -11.181  -2.482  1.00 12.620          O  
ATOM   2493  H   SER A 159       0.279  -9.824  -1.195  1.00 10.570          H  
ATOM   2494  HA  SER A 159      -0.097 -12.464  -2.162  1.00 10.920          H  
ATOM   2495 1HB  SER A 159       2.104 -11.273  -0.437  1.00 15.150          H  
ATOM   2496 2HB  SER A 159       2.205 -12.825  -1.256  1.00 15.150          H  
ATOM   2497  HG  SER A 159       3.150 -11.167  -2.443  1.00 15.150          H  
ATOM   2498  N   GLU A 160      -0.356 -14.076  -0.271  1.00  9.170          N  
ATOM   2499  CA  GLU A 160      -0.693 -14.995   0.810  1.00  9.490          C  
ATOM   2500  C   GLU A 160       0.581 -15.588   1.414  1.00  9.500          C  
ATOM   2501  O   GLU A 160       1.689 -15.306   0.951  1.00  9.890          O  
ATOM   2502  CB  GLU A 160      -1.627 -16.106   0.309  1.00 13.160          C  
ATOM   2503  CG  GLU A 160      -3.024 -15.631  -0.206  1.00 13.160          C  
ATOM   2504  CD  GLU A 160      -3.959 -15.058   0.877  1.00 13.160          C  
ATOM   2505  OE1 GLU A 160      -3.620 -15.127   2.030  1.00 13.160          O  
ATOM   2506  OE2 GLU A 160      -5.046 -14.606   0.540  1.00 13.160          O  
ATOM   2507  H   GLU A 160      -0.304 -14.423  -1.216  1.00 11.000          H  
ATOM   2508  HA  GLU A 160      -1.214 -14.440   1.591  1.00 11.390          H  
ATOM   2509 1HB  GLU A 160      -1.141 -16.640  -0.506  1.00 15.790          H  
ATOM   2510 2HB  GLU A 160      -1.795 -16.826   1.106  1.00 15.790          H  
ATOM   2511 1HG  GLU A 160      -2.864 -14.860  -0.961  1.00 15.790          H  
ATOM   2512 2HG  GLU A 160      -3.518 -16.473  -0.690  1.00 15.790          H  
ATOM   2513  N   THR A 161       0.411 -16.412   2.440  1.00  9.340          N  
ATOM   2514  CA  THR A 161       1.507 -17.057   3.159  1.00  9.630          C  
ATOM   2515  C   THR A 161       1.334 -18.563   3.254  1.00  9.860          C  
ATOM   2516  O   THR A 161       0.505 -19.149   2.558  1.00 10.180          O  
ATOM   2517  CB  THR A 161       1.693 -16.447   4.563  1.00 13.370          C  
ATOM   2518  OG1 THR A 161       2.905 -16.969   5.142  1.00 13.370          O  
ATOM   2519  CG2 THR A 161       0.490 -16.744   5.484  1.00 13.370          C  
ATOM   2520  H   THR A 161      -0.531 -16.595   2.750  1.00 11.210          H  
ATOM   2521  HA  THR A 161       2.429 -16.875   2.606  1.00 11.560          H  
ATOM   2522  HB  THR A 161       1.802 -15.369   4.453  1.00 16.040          H  
ATOM   2523  HG1 THR A 161       3.179 -16.411   5.887  1.00 16.040          H  
ATOM   2524 1HG2 THR A 161       0.657 -16.278   6.453  1.00 16.040          H  
ATOM   2525 2HG2 THR A 161      -0.416 -16.336   5.043  1.00 16.040          H  
ATOM   2526 3HG2 THR A 161       0.353 -17.799   5.629  1.00 16.040          H  
ATOM   2527  N   ASP A 162       2.125 -19.185   4.126  1.00  9.970          N  
ATOM   2528  CA  ASP A 162       2.174 -20.640   4.295  1.00 10.490          C  
ATOM   2529  C   ASP A 162       0.831 -21.305   4.627  1.00 10.590          C  
ATOM   2530  O   ASP A 162       0.606 -22.457   4.248  1.00 10.670          O  
ATOM   2531  CB  ASP A 162       3.168 -21.010   5.400  1.00 14.480          C  
ATOM   2532  CG  ASP A 162       4.643 -20.796   5.027  1.00 14.480          C  
ATOM   2533  OD1 ASP A 162       4.943 -20.586   3.874  1.00 14.480          O  
ATOM   2534  OD2 ASP A 162       5.455 -20.844   5.918  1.00 14.480          O  
ATOM   2535  H   ASP A 162       2.759 -18.598   4.664  1.00 11.960          H  
ATOM   2536  HA  ASP A 162       2.532 -21.068   3.358  1.00 12.590          H  
ATOM   2537 1HB  ASP A 162       2.948 -20.416   6.287  1.00 17.370          H  
ATOM   2538 2HB  ASP A 162       3.028 -22.056   5.672  1.00 17.370          H  
ATOM   2539  N   SER A 163      -0.060 -20.617   5.337  1.00 10.830          N  
ATOM   2540  CA  SER A 163      -1.347 -21.201   5.682  1.00 11.200          C  
ATOM   2541  C   SER A 163      -2.433 -20.138   5.723  1.00 11.030          C  
ATOM   2542  O   SER A 163      -2.156 -18.943   5.854  1.00 11.380          O  
ATOM   2543  CB  SER A 163      -1.269 -21.908   7.023  1.00 15.530          C  
ATOM   2544  OG  SER A 163      -1.048 -21.000   8.069  1.00 15.530          O  
ATOM   2545  H   SER A 163       0.143 -19.686   5.661  1.00 13.000          H  
ATOM   2546  HA  SER A 163      -1.616 -21.927   4.914  1.00 13.440          H  
ATOM   2547 1HB  SER A 163      -2.198 -22.447   7.201  1.00 18.640          H  
ATOM   2548 2HB  SER A 163      -0.464 -22.642   6.997  1.00 18.640          H  
ATOM   2549  HG  SER A 163      -0.976 -21.533   8.865  1.00 18.640          H  
ATOM   2550  N   ILE A 164      -3.680 -20.585   5.590  1.00 10.680          N  
ATOM   2551  CA  ILE A 164      -4.837 -19.705   5.621  1.00 10.710          C  
ATOM   2552  C   ILE A 164      -5.694 -19.996   6.859  1.00 10.880          C  
ATOM   2553  O   ILE A 164      -6.013 -21.160   7.097  1.00 10.930          O  
ATOM   2554  CB  ILE A 164      -5.675 -19.902   4.334  1.00 14.980          C  
ATOM   2555  CG1 ILE A 164      -4.784 -19.660   3.058  1.00 14.980          C  
ATOM   2556  CG2 ILE A 164      -6.918 -19.005   4.325  1.00 14.980          C  
ATOM   2557  CD1 ILE A 164      -4.174 -18.249   2.906  1.00 14.980          C  
ATOM   2558  H   ILE A 164      -3.822 -21.580   5.482  1.00 12.820          H  
ATOM   2559  HA  ILE A 164      -4.466 -18.694   5.641  1.00 12.850          H  
ATOM   2560  HB  ILE A 164      -6.007 -20.938   4.294  1.00 17.980          H  
ATOM   2561 1HG1 ILE A 164      -3.964 -20.375   3.069  1.00 17.980          H  
ATOM   2562 2HG1 ILE A 164      -5.395 -19.852   2.179  1.00 17.980          H  
ATOM   2563 1HG2 ILE A 164      -7.490 -19.195   3.420  1.00 17.980          H  
ATOM   2564 2HG2 ILE A 164      -7.547 -19.221   5.193  1.00 17.980          H  
ATOM   2565 3HG2 ILE A 164      -6.628 -17.973   4.348  1.00 17.980          H  
ATOM   2566 1HD1 ILE A 164      -3.592 -18.217   1.988  1.00 17.980          H  
ATOM   2567 2HD1 ILE A 164      -4.953 -17.498   2.847  1.00 17.980          H  
ATOM   2568 3HD1 ILE A 164      -3.519 -18.017   3.737  1.00 17.980          H  
ATOM   2569  N   PRO A 165      -6.061 -18.982   7.665  1.00 11.180          N  
ATOM   2570  CA  PRO A 165      -6.875 -19.089   8.863  1.00 11.580          C  
ATOM   2571  C   PRO A 165      -8.341 -19.334   8.575  1.00 11.550          C  
ATOM   2572  O   PRO A 165      -8.830 -19.023   7.490  1.00 11.370          O  
ATOM   2573  CB  PRO A 165      -6.718 -17.720   9.511  1.00 17.370          C  
ATOM   2574  CG  PRO A 165      -6.469 -16.795   8.359  1.00 17.370          C  
ATOM   2575  CD  PRO A 165      -5.633 -17.597   7.379  1.00 17.370          C  
ATOM   2576  HA  PRO A 165      -6.470 -19.883   9.508  1.00 13.900          H  
ATOM   2577 1HB  PRO A 165      -7.653 -17.467  10.048  1.00 20.840          H  
ATOM   2578 2HB  PRO A 165      -5.923 -17.745  10.255  1.00 20.840          H  
ATOM   2579 1HG  PRO A 165      -7.439 -16.498   7.924  1.00 20.840          H  
ATOM   2580 2HG  PRO A 165      -5.999 -15.888   8.704  1.00 20.840          H  
ATOM   2581 1HD  PRO A 165      -5.919 -17.282   6.383  1.00 20.840          H  
ATOM   2582 2HD  PRO A 165      -4.551 -17.470   7.571  1.00 20.840          H  
ATOM   2583  N   ALA A 166      -9.033 -19.832   9.588  1.00 11.930          N  
ATOM   2584  CA  ALA A 166     -10.478 -19.990   9.589  1.00 12.140          C  
ATOM   2585  C   ALA A 166     -11.150 -18.623   9.588  1.00 12.450          C  
ATOM   2586  O   ALA A 166     -10.565 -17.643  10.050  1.00 12.730          O  
ATOM   2587  CB  ALA A 166     -10.924 -20.784  10.806  1.00 16.910          C  
ATOM   2588  H   ALA A 166      -8.526 -20.091  10.419  1.00 14.320          H  
ATOM   2589  HA  ALA A 166     -10.769 -20.515   8.680  1.00 14.570          H  
ATOM   2590 1HB  ALA A 166     -12.009 -20.897  10.787  1.00 20.290          H  
ATOM   2591 2HB  ALA A 166     -10.455 -21.764  10.794  1.00 20.290          H  
ATOM   2592 3HB  ALA A 166     -10.635 -20.248  11.709  1.00 20.290          H  
ATOM   2593  N   ASN A 167     -12.393 -18.574   9.112  1.00 12.610          N  
ATOM   2594  CA  ASN A 167     -13.192 -17.343   9.104  1.00 13.150          C  
ATOM   2595  C   ASN A 167     -13.285 -16.836  10.540  1.00 13.250          C  
ATOM   2596  O   ASN A 167     -13.271 -17.648  11.471  1.00 13.520          O  
ATOM   2597  CB  ASN A 167     -14.581 -17.624   8.573  1.00 18.190          C  
ATOM   2598  CG  ASN A 167     -14.582 -18.119   7.153  1.00 18.190          C  
ATOM   2599  OD1 ASN A 167     -13.686 -17.851   6.345  1.00 18.190          O  
ATOM   2600  ND2 ASN A 167     -15.591 -18.890   6.844  1.00 18.190          N  
ATOM   2601  H   ASN A 167     -12.796 -19.418   8.734  1.00 15.130          H  
ATOM   2602  HA  ASN A 167     -12.696 -16.578   8.500  1.00 15.780          H  
ATOM   2603 1HB  ASN A 167     -15.072 -18.359   9.210  1.00 21.830          H  
ATOM   2604 2HB  ASN A 167     -15.170 -16.703   8.620  1.00 21.830          H  
ATOM   2605 1HD2 ASN A 167     -15.662 -19.289   5.932  1.00 21.830          H  
ATOM   2606 2HD2 ASN A 167     -16.292 -19.095   7.528  1.00 21.830          H  
ATOM   2607  N   ILE A 168     -13.395 -15.517  10.729  1.00 13.220          N  
ATOM   2608  CA  ILE A 168     -13.453 -14.977  12.089  1.00 13.500          C  
ATOM   2609  C   ILE A 168     -14.831 -15.192  12.677  1.00 13.370          C  
ATOM   2610  O   ILE A 168     -15.841 -14.859  12.055  1.00 13.540          O  
ATOM   2611  CB  ILE A 168     -13.110 -13.464  12.161  1.00 18.790          C  
ATOM   2612  CG1 ILE A 168     -11.655 -13.202  11.745  1.00 18.790          C  
ATOM   2613  CG2 ILE A 168     -13.295 -12.917  13.652  1.00 18.790          C  
ATOM   2614  CD1 ILE A 168     -11.381 -13.027  10.258  1.00 18.790          C  
ATOM   2615  H   ILE A 168     -13.461 -14.889   9.915  1.00 15.860          H  
ATOM   2616  HA  ILE A 168     -12.730 -15.516  12.689  1.00 16.200          H  
ATOM   2617  HB  ILE A 168     -13.758 -12.909  11.483  1.00 22.550          H  
ATOM   2618 1HG1 ILE A 168     -11.364 -12.288  12.213  1.00 22.550          H  
ATOM   2619 2HG1 ILE A 168     -11.037 -14.018  12.121  1.00 22.550          H  
ATOM   2620 1HG2 ILE A 168     -13.043 -11.859  13.684  1.00 22.550          H  
ATOM   2621 2HG2 ILE A 168     -14.309 -13.044  13.992  1.00 22.550          H  
ATOM   2622 3HG2 ILE A 168     -12.625 -13.466  14.322  1.00 22.550          H  
ATOM   2623 1HD1 ILE A 168     -10.324 -12.813  10.111  1.00 22.550          H  
ATOM   2624 2HD1 ILE A 168     -11.633 -13.916   9.698  1.00 22.550          H  
ATOM   2625 3HD1 ILE A 168     -11.972 -12.189   9.878  1.00 22.550          H  
ATOM   2626  N   SER A 169     -14.908 -15.700  13.904  1.00 13.260          N  
ATOM   2627  CA  SER A 169     -16.255 -15.925  14.410  1.00 13.310          C  
ATOM   2628  C   SER A 169     -16.525 -15.770  15.893  1.00 13.370          C  
ATOM   2629  O   SER A 169     -15.791 -16.203  16.791  1.00 13.610          O  
ATOM   2630  CB  SER A 169     -16.743 -17.288  13.993  1.00 18.610          C  
ATOM   2631  OG  SER A 169     -18.046 -17.495  14.472  1.00 18.610          O  
ATOM   2632  H   SER A 169     -14.038 -15.942  14.405  1.00 15.910          H  
ATOM   2633  HA  SER A 169     -16.898 -15.202  13.917  1.00 15.970          H  
ATOM   2634 1HB  SER A 169     -16.732 -17.364  12.907  1.00 22.340          H  
ATOM   2635 2HB  SER A 169     -16.075 -18.053  14.382  1.00 22.340          H  
ATOM   2636  HG  SER A 169     -18.298 -18.375  14.157  1.00 22.340          H  
ATOM   2637  N   VAL A 170     -17.686 -15.182  16.119  1.00 13.330          N  
ATOM   2638  CA  VAL A 170     -18.297 -14.938  17.416  1.00 13.600          C  
ATOM   2639  C   VAL A 170     -18.618 -16.251  18.132  1.00 13.530          C  
ATOM   2640  O   VAL A 170     -18.794 -16.288  19.348  1.00 13.830          O  
ATOM   2641  CB  VAL A 170     -19.543 -14.052  17.219  1.00 18.930          C  
ATOM   2642  CG1 VAL A 170     -20.683 -14.848  16.584  1.00 18.930          C  
ATOM   2643  CG2 VAL A 170     -19.955 -13.449  18.543  1.00 18.930          C  
ATOM   2644  H   VAL A 170     -18.188 -14.900  15.286  1.00 16.000          H  
ATOM   2645  HA  VAL A 170     -17.603 -14.395  18.038  1.00 16.320          H  
ATOM   2646  HB  VAL A 170     -19.287 -13.251  16.527  1.00 22.720          H  
ATOM   2647 1HG1 VAL A 170     -21.537 -14.188  16.428  1.00 22.720          H  
ATOM   2648 2HG1 VAL A 170     -20.365 -15.253  15.626  1.00 22.720          H  
ATOM   2649 3HG1 VAL A 170     -20.985 -15.665  17.239  1.00 22.720          H  
ATOM   2650 1HG2 VAL A 170     -20.814 -12.799  18.392  1.00 22.720          H  
ATOM   2651 2HG2 VAL A 170     -20.222 -14.234  19.249  1.00 22.720          H  
ATOM   2652 3HG2 VAL A 170     -19.131 -12.867  18.949  1.00 22.720          H  
ATOM   2653  N   ALA A 171     -18.716 -17.324  17.350  1.00 13.320          N  
ATOM   2654  CA  ALA A 171     -19.037 -18.661  17.815  1.00 13.430          C  
ATOM   2655  C   ALA A 171     -17.847 -19.434  18.391  1.00 12.960          C  
ATOM   2656  O   ALA A 171     -18.015 -20.597  18.761  1.00 13.250          O  
ATOM   2657  CB  ALA A 171     -19.627 -19.463  16.672  1.00 18.760          C  
ATOM   2658  H   ALA A 171     -18.540 -17.194  16.358  1.00 15.980          H  
ATOM   2659  HA  ALA A 171     -19.783 -18.562  18.604  1.00 16.120          H  
ATOM   2660 1HB  ALA A 171     -19.915 -20.451  17.030  1.00 22.510          H  
ATOM   2661 2HB  ALA A 171     -20.504 -18.947  16.283  1.00 22.510          H  
ATOM   2662 3HB  ALA A 171     -18.886 -19.566  15.889  1.00 22.510          H  
ATOM   2663  N   LYS A 172     -16.640 -18.859  18.396  1.00 12.410          N  
ATOM   2664  CA  LYS A 172     -15.467 -19.548  18.953  1.00 12.050          C  
ATOM   2665  C   LYS A 172     -15.060 -19.057  20.369  1.00 11.580          C  
ATOM   2666  O   LYS A 172     -14.122 -18.259  20.463  1.00 11.380          O  
ATOM   2667  CB  LYS A 172     -14.284 -19.386  18.010  1.00 17.010          C  
ATOM   2668  CG  LYS A 172     -14.494 -19.920  16.595  1.00 17.010          C  
ATOM   2669  CD  LYS A 172     -14.687 -21.441  16.558  1.00 17.010          C  
ATOM   2670  CE  LYS A 172     -14.784 -21.951  15.130  1.00 17.010          C  
ATOM   2671  NZ  LYS A 172     -15.030 -23.423  15.077  1.00 17.010          N  
ATOM   2672  H   LYS A 172     -16.528 -17.908  18.026  1.00 14.890          H  
ATOM   2673  HA  LYS A 172     -15.692 -20.601  19.000  1.00 14.460          H  
ATOM   2674 1HB  LYS A 172     -14.095 -18.338  17.913  1.00 20.420          H  
ATOM   2675 2HB  LYS A 172     -13.392 -19.848  18.434  1.00 20.420          H  
ATOM   2676 1HG  LYS A 172     -15.376 -19.444  16.171  1.00 20.420          H  
ATOM   2677 2HG  LYS A 172     -13.631 -19.649  15.982  1.00 20.420          H  
ATOM   2678 1HD  LYS A 172     -13.857 -21.932  17.067  1.00 20.420          H  
ATOM   2679 2HD  LYS A 172     -15.614 -21.711  17.061  1.00 20.420          H  
ATOM   2680 1HE  LYS A 172     -15.601 -21.437  14.625  1.00 20.420          H  
ATOM   2681 2HE  LYS A 172     -13.851 -21.730  14.608  1.00 20.420          H  
ATOM   2682 1HZ  LYS A 172     -15.089 -23.721  14.113  1.00 20.420          H  
ATOM   2683 2HZ  LYS A 172     -14.273 -23.912  15.533  1.00 20.420          H  
ATOM   2684 3HZ  LYS A 172     -15.899 -23.636  15.548  1.00 20.420          H  
ATOM   2685  N   PRO A 173     -15.697 -19.528  21.483  1.00 11.610          N  
ATOM   2686  CA  PRO A 173     -15.520 -19.076  22.869  1.00 11.430          C  
ATOM   2687  C   PRO A 173     -14.133 -19.437  23.384  1.00 10.910          C  
ATOM   2688  O   PRO A 173     -13.597 -20.444  22.936  1.00 10.730          O  
ATOM   2689  CB  PRO A 173     -16.606 -19.863  23.623  1.00 17.140          C  
ATOM   2690  CG  PRO A 173     -16.828 -21.091  22.806  1.00 17.140          C  
ATOM   2691  CD  PRO A 173     -16.663 -20.648  21.385  1.00 17.140          C  
ATOM   2692  HA  PRO A 173     -15.712 -17.997  22.913  1.00 13.720          H  
ATOM   2693 1HB  PRO A 173     -16.271 -20.122  24.631  1.00 20.570          H  
ATOM   2694 2HB  PRO A 173     -17.514 -19.251  23.731  1.00 20.570          H  
ATOM   2695 1HG  PRO A 173     -16.096 -21.868  23.083  1.00 20.570          H  
ATOM   2696 2HG  PRO A 173     -17.829 -21.512  23.007  1.00 20.570          H  
ATOM   2697 1HD  PRO A 173     -16.289 -21.493  20.809  1.00 20.570          H  
ATOM   2698 2HD  PRO A 173     -17.628 -20.286  21.044  1.00 20.570          H  
ATOM   2699  N   PRO A 174     -13.585 -18.734  24.400  1.00 10.890          N  
ATOM   2700  CA  PRO A 174     -12.255 -18.900  25.003  1.00 10.650          C  
ATOM   2701  C   PRO A 174     -11.961 -20.204  25.757  1.00 10.560          C  
ATOM   2702  O   PRO A 174     -11.418 -20.176  26.867  1.00 10.710          O  
ATOM   2703  CB  PRO A 174     -12.216 -17.733  25.978  1.00 15.980          C  
ATOM   2704  CG  PRO A 174     -13.629 -17.544  26.412  1.00 15.980          C  
ATOM   2705  CD  PRO A 174     -14.439 -17.774  25.158  1.00 15.980          C  
ATOM   2706  HA  PRO A 174     -11.497 -18.750  24.216  1.00 12.780          H  
ATOM   2707 1HB  PRO A 174     -11.553 -17.958  26.812  1.00 19.170          H  
ATOM   2708 2HB  PRO A 174     -11.802 -16.893  25.499  1.00 19.170          H  
ATOM   2709 1HG  PRO A 174     -13.871 -18.263  27.215  1.00 19.170          H  
ATOM   2710 2HG  PRO A 174     -13.769 -16.539  26.836  1.00 19.170          H  
ATOM   2711 1HD  PRO A 174     -15.394 -18.203  25.447  1.00 19.170          H  
ATOM   2712 2HD  PRO A 174     -14.556 -16.839  24.630  1.00 19.170          H  
ATOM   2713  N   HIS A 175     -12.356 -21.332  25.189  1.00 10.540          N  
ATOM   2714  CA  HIS A 175     -12.093 -22.620  25.795  1.00 10.690          C  
ATOM   2715  C   HIS A 175     -11.738 -23.608  24.700  1.00 10.600          C  
ATOM   2716  O   HIS A 175     -12.275 -24.719  24.663  1.00 10.650          O  
ATOM   2717  CB  HIS A 175     -13.350 -23.111  26.518  1.00 14.910          C  
ATOM   2718  CG  HIS A 175     -13.857 -22.169  27.567  1.00 14.910          C  
ATOM   2719  ND1 HIS A 175     -13.281 -22.054  28.813  1.00 14.910          N  
ATOM   2720  CD2 HIS A 175     -14.880 -21.287  27.538  1.00 14.910          C  
ATOM   2721  CE1 HIS A 175     -13.938 -21.144  29.510  1.00 14.910          C  
ATOM   2722  NE2 HIS A 175     -14.913 -20.664  28.759  1.00 14.910          N  
ATOM   2723  H   HIS A 175     -12.787 -21.288  24.274  1.00 12.650          H  
ATOM   2724  HA  HIS A 175     -11.262 -22.556  26.493  1.00 12.830          H  
ATOM   2725 1HB  HIS A 175     -14.147 -23.262  25.787  1.00 17.890          H  
ATOM   2726 2HB  HIS A 175     -13.150 -24.071  26.989  1.00 17.890          H  
ATOM   2727  HD1 HIS A 175     -12.348 -22.336  29.037  1.00 17.890          H  
ATOM   2728  HD2 HIS A 175     -15.602 -21.024  26.772  1.00 17.890          H  
ATOM   2729  HE1 HIS A 175     -13.640 -20.903  30.530  1.00 17.890          H  
ATOM   2730  N   LEU A 176     -10.821 -23.214  23.831  1.00 10.700          N  
ATOM   2731  CA  LEU A 176     -10.451 -24.042  22.690  1.00 10.870          C  
ATOM   2732  C   LEU A 176      -8.944 -24.166  22.653  1.00 10.800          C  
ATOM   2733  O   LEU A 176      -8.249 -23.301  23.181  1.00 10.920          O  
ATOM   2734  CB  LEU A 176     -11.009 -23.417  21.411  1.00 15.150          C  
ATOM   2735  CG  LEU A 176     -12.575 -23.206  21.333  1.00 15.150          C  
ATOM   2736  CD1 LEU A 176     -12.921 -22.303  20.147  1.00 15.150          C  
ATOM   2737  CD2 LEU A 176     -13.274 -24.536  21.180  1.00 15.150          C  
ATOM   2738  H   LEU A 176     -10.378 -22.292  23.948  1.00 12.840          H  
ATOM   2739  HA  LEU A 176     -10.867 -25.039  22.820  1.00 13.040          H  
ATOM   2740 1HB  LEU A 176     -10.565 -22.497  21.322  1.00 18.180          H  
ATOM   2741 2HB  LEU A 176     -10.711 -24.027  20.561  1.00 18.180          H  
ATOM   2742  HG  LEU A 176     -12.922 -22.722  22.236  1.00 18.180          H  
ATOM   2743 1HD1 LEU A 176     -13.995 -22.157  20.113  1.00 18.180          H  
ATOM   2744 2HD1 LEU A 176     -12.439 -21.336  20.282  1.00 18.180          H  
ATOM   2745 3HD1 LEU A 176     -12.586 -22.756  19.219  1.00 18.180          H  
ATOM   2746 1HD2 LEU A 176     -14.351 -24.371  21.132  1.00 18.180          H  
ATOM   2747 2HD2 LEU A 176     -12.941 -25.025  20.267  1.00 18.180          H  
ATOM   2748 3HD2 LEU A 176     -13.052 -25.171  22.036  1.00 18.180          H  
ATOM   2749  N   ARG A 177      -8.423 -25.179  21.971  1.00 10.810          N  
ATOM   2750  CA  ARG A 177      -6.976 -25.373  21.943  1.00 10.990          C  
ATOM   2751  C   ARG A 177      -6.142 -24.129  21.612  1.00 10.690          C  
ATOM   2752  O   ARG A 177      -5.130 -23.890  22.268  1.00 10.570          O  
ATOM   2753  CB  ARG A 177      -6.604 -26.493  20.985  1.00 15.310          C  
ATOM   2754  CG  ARG A 177      -6.951 -27.880  21.504  1.00 15.310          C  
ATOM   2755  CD  ARG A 177      -6.552 -28.981  20.577  1.00 15.310          C  
ATOM   2756  NE  ARG A 177      -5.103 -28.980  20.353  1.00 15.310          N  
ATOM   2757  CZ  ARG A 177      -4.161 -29.477  21.200  1.00 15.310          C  
ATOM   2758  NH1 ARG A 177      -4.496 -30.016  22.354  1.00 15.310          N  
ATOM   2759  NH2 ARG A 177      -2.893 -29.391  20.852  1.00 15.310          N  
ATOM   2760  H   ARG A 177      -9.034 -25.848  21.528  1.00 12.970          H  
ATOM   2761  HA  ARG A 177      -6.689 -25.706  22.926  1.00 13.190          H  
ATOM   2762 1HB  ARG A 177      -7.116 -26.351  20.037  1.00 18.380          H  
ATOM   2763 2HB  ARG A 177      -5.538 -26.456  20.791  1.00 18.380          H  
ATOM   2764 1HG  ARG A 177      -6.439 -28.027  22.432  1.00 18.380          H  
ATOM   2765 2HG  ARG A 177      -8.023 -27.947  21.675  1.00 18.380          H  
ATOM   2766 1HD  ARG A 177      -6.843 -29.945  20.992  1.00 18.380          H  
ATOM   2767 2HD  ARG A 177      -7.045 -28.840  19.615  1.00 18.380          H  
ATOM   2768  HE  ARG A 177      -4.775 -28.585  19.479  1.00 18.380          H  
ATOM   2769 1HH1 ARG A 177      -5.462 -30.078  22.625  1.00 18.380          H  
ATOM   2770 2HH1 ARG A 177      -3.777 -30.385  22.970  1.00 18.380          H  
ATOM   2771 1HH2 ARG A 177      -2.649 -28.973  19.963  1.00 18.380          H  
ATOM   2772 2HH2 ARG A 177      -2.145 -29.685  21.502  1.00 18.380          H  
ATOM   2773  N   ARG A 178      -6.550 -23.313  20.638  1.00 10.810          N  
ATOM   2774  CA  ARG A 178      -5.762 -22.116  20.318  1.00 10.820          C  
ATOM   2775  C   ARG A 178      -6.429 -20.815  20.783  1.00 10.780          C  
ATOM   2776  O   ARG A 178      -6.025 -19.735  20.349  1.00 11.120          O  
ATOM   2777  CB  ARG A 178      -5.463 -22.009  18.825  1.00 15.140          C  
ATOM   2778  CG  ARG A 178      -6.654 -21.757  17.930  1.00 15.140          C  
ATOM   2779  CD  ARG A 178      -6.267 -21.575  16.506  1.00 15.140          C  
ATOM   2780  NE  ARG A 178      -7.440 -21.304  15.668  1.00 15.140          N  
ATOM   2781  CZ  ARG A 178      -8.153 -22.213  14.969  1.00 15.140          C  
ATOM   2782  NH1 ARG A 178      -7.818 -23.490  14.950  1.00 15.140          N  
ATOM   2783  NH2 ARG A 178      -9.208 -21.786  14.304  1.00 15.140          N  
ATOM   2784  H   ARG A 178      -7.383 -23.533  20.114  1.00 12.970          H  
ATOM   2785  HA  ARG A 178      -4.802 -22.196  20.828  1.00 12.980          H  
ATOM   2786 1HB  ARG A 178      -4.752 -21.200  18.661  1.00 18.170          H  
ATOM   2787 2HB  ARG A 178      -4.986 -22.930  18.491  1.00 18.170          H  
ATOM   2788 1HG  ARG A 178      -7.367 -22.573  18.002  1.00 18.170          H  
ATOM   2789 2HG  ARG A 178      -7.125 -20.832  18.240  1.00 18.170          H  
ATOM   2790 1HD  ARG A 178      -5.597 -20.717  16.434  1.00 18.170          H  
ATOM   2791 2HD  ARG A 178      -5.757 -22.458  16.138  1.00 18.170          H  
ATOM   2792  HE  ARG A 178      -7.784 -20.338  15.629  1.00 18.170          H  
ATOM   2793 1HH1 ARG A 178      -7.012 -23.814  15.460  1.00 18.170          H  
ATOM   2794 2HH1 ARG A 178      -8.370 -24.150  14.421  1.00 18.170          H  
ATOM   2795 1HH2 ARG A 178      -9.456 -20.796  14.369  1.00 18.170          H  
ATOM   2796 2HH2 ARG A 178      -9.772 -22.427  13.768  1.00 18.170          H  
ATOM   2797  N   TYR A 179      -7.486 -20.913  21.590  1.00 10.570          N  
ATOM   2798  CA  TYR A 179      -8.215 -19.715  21.999  1.00 10.750          C  
ATOM   2799  C   TYR A 179      -8.340 -19.457  23.500  1.00 10.830          C  
ATOM   2800  O   TYR A 179      -9.214 -20.043  24.148  1.00 10.740          O  
ATOM   2801  CB  TYR A 179      -9.622 -19.673  21.401  1.00 14.980          C  
ATOM   2802  CG  TYR A 179      -9.648 -19.592  19.890  1.00 14.980          C  
ATOM   2803  CD1 TYR A 179      -9.931 -20.682  19.076  1.00 14.980          C  
ATOM   2804  CD2 TYR A 179      -9.362 -18.395  19.319  1.00 14.980          C  
ATOM   2805  CE1 TYR A 179      -9.937 -20.540  17.723  1.00 14.980          C  
ATOM   2806  CE2 TYR A 179      -9.348 -18.268  17.973  1.00 14.980          C  
ATOM   2807  CZ  TYR A 179      -9.635 -19.314  17.173  1.00 14.980          C  
ATOM   2808  OH  TYR A 179      -9.619 -19.140  15.803  1.00 14.980          O  
ATOM   2809  H   TYR A 179      -7.727 -21.827  21.979  1.00 12.680          H  
ATOM   2810  HA  TYR A 179      -7.717 -18.870  21.553  1.00 12.900          H  
ATOM   2811 1HB  TYR A 179     -10.188 -20.501  21.728  1.00 17.970          H  
ATOM   2812 2HB  TYR A 179     -10.135 -18.794  21.782  1.00 17.970          H  
ATOM   2813  HD1 TYR A 179     -10.148 -21.633  19.484  1.00 17.970          H  
ATOM   2814  HD2 TYR A 179      -9.134 -17.537  19.950  1.00 17.970          H  
ATOM   2815  HE1 TYR A 179     -10.167 -21.390  17.089  1.00 17.970          H  
ATOM   2816  HE2 TYR A 179      -9.113 -17.317  17.524  1.00 17.970          H  
ATOM   2817  HH  TYR A 179      -9.646 -18.160  15.605  1.00 17.970          H  
ATOM   2818  N   PRO A 180      -7.380 -18.720  24.130  1.00 11.220          N  
ATOM   2819  CA  PRO A 180      -7.487 -18.240  25.503  1.00 11.580          C  
ATOM   2820  C   PRO A 180      -8.513 -17.085  25.572  1.00 11.650          C  
ATOM   2821  O   PRO A 180      -9.133 -16.842  26.614  1.00 11.990          O  
ATOM   2822  CB  PRO A 180      -6.041 -17.801  25.822  1.00 17.370          C  
ATOM   2823  CG  PRO A 180      -5.401 -17.504  24.471  1.00 17.370          C  
ATOM   2824  CD  PRO A 180      -6.050 -18.483  23.501  1.00 17.370          C  
ATOM   2825  HA  PRO A 180      -7.795 -19.073  26.149  1.00 13.900          H  
ATOM   2826 1HB  PRO A 180      -6.059 -16.912  26.471  1.00 20.840          H  
ATOM   2827 2HB  PRO A 180      -5.520 -18.596  26.382  1.00 20.840          H  
ATOM   2828 1HG  PRO A 180      -5.555 -16.458  24.181  1.00 20.840          H  
ATOM   2829 2HG  PRO A 180      -4.308 -17.643  24.536  1.00 20.840          H  
ATOM   2830 1HD  PRO A 180      -6.111 -17.980  22.533  1.00 20.840          H  
ATOM   2831 2HD  PRO A 180      -5.485 -19.430  23.438  1.00 20.840          H  
ATOM   2832  N   LEU A 181      -8.733 -16.434  24.419  1.00 11.540          N  
ATOM   2833  CA  LEU A 181      -9.708 -15.365  24.232  1.00 11.840          C  
ATOM   2834  C   LEU A 181     -10.555 -15.767  23.038  1.00 12.010          C  
ATOM   2835  O   LEU A 181     -10.001 -16.332  22.098  1.00 11.760          O  
ATOM   2836  CB  LEU A 181      -9.030 -14.016  23.965  1.00 16.460          C  
ATOM   2837  CG  LEU A 181      -8.347 -13.357  25.151  1.00 16.460          C  
ATOM   2838  CD1 LEU A 181      -6.827 -13.582  25.087  1.00 16.460          C  
ATOM   2839  CD2 LEU A 181      -8.730 -11.903  25.150  1.00 16.460          C  
ATOM   2840  H   LEU A 181      -8.161 -16.659  23.618  1.00 13.850          H  
ATOM   2841  HA  LEU A 181     -10.321 -15.282  25.122  1.00 14.210          H  
ATOM   2842 1HB  LEU A 181      -8.267 -14.175  23.206  1.00 19.750          H  
ATOM   2843 2HB  LEU A 181      -9.747 -13.317  23.554  1.00 19.750          H  
ATOM   2844  HG  LEU A 181      -8.698 -13.817  26.081  1.00 19.750          H  
ATOM   2845 1HD1 LEU A 181      -6.356 -13.110  25.952  1.00 19.750          H  
ATOM   2846 2HD1 LEU A 181      -6.618 -14.639  25.105  1.00 19.750          H  
ATOM   2847 3HD1 LEU A 181      -6.428 -13.143  24.174  1.00 19.750          H  
ATOM   2848 1HD2 LEU A 181      -8.269 -11.403  26.005  1.00 19.750          H  
ATOM   2849 2HD2 LEU A 181      -8.398 -11.439  24.223  1.00 19.750          H  
ATOM   2850 3HD2 LEU A 181      -9.810 -11.823  25.229  1.00 19.750          H  
ATOM   2851  N   PRO A 182     -11.848 -15.406  22.954  1.00 12.610          N  
ATOM   2852  CA  PRO A 182     -12.693 -15.798  21.848  1.00 13.030          C  
ATOM   2853  C   PRO A 182     -12.118 -15.231  20.567  1.00 12.950          C  
ATOM   2854  O   PRO A 182     -11.619 -14.109  20.546  1.00 13.280          O  
ATOM   2855  CB  PRO A 182     -14.056 -15.209  22.213  1.00 19.540          C  
ATOM   2856  CG  PRO A 182     -13.766 -14.087  23.200  1.00 19.540          C  
ATOM   2857  CD  PRO A 182     -12.485 -14.495  23.933  1.00 19.540          C  
ATOM   2858  HA  PRO A 182     -12.725 -16.895  21.809  1.00 15.640          H  
ATOM   2859 1HB  PRO A 182     -14.541 -14.862  21.309  1.00 23.450          H  
ATOM   2860 2HB  PRO A 182     -14.698 -15.982  22.598  1.00 23.450          H  
ATOM   2861 1HG  PRO A 182     -13.677 -13.151  22.662  1.00 23.450          H  
ATOM   2862 2HG  PRO A 182     -14.617 -13.968  23.889  1.00 23.450          H  
ATOM   2863 1HD  PRO A 182     -11.883 -13.602  24.101  1.00 23.450          H  
ATOM   2864 2HD  PRO A 182     -12.734 -14.994  24.862  1.00 23.450          H  
ATOM   2865  N   ASP A 183     -12.242 -15.975  19.481  1.00 12.720          N  
ATOM   2866  CA  ASP A 183     -11.669 -15.563  18.189  1.00 12.890          C  
ATOM   2867  C   ASP A 183     -11.983 -14.107  17.816  1.00 12.490          C  
ATOM   2868  O   ASP A 183     -11.089 -13.302  17.501  1.00 12.530          O  
ATOM   2869  CB  ASP A 183     -12.161 -16.511  17.091  1.00 17.980          C  
ATOM   2870  CG  ASP A 183     -11.521 -16.328  15.734  1.00 17.980          C  
ATOM   2871  OD1 ASP A 183     -10.310 -16.495  15.600  1.00 17.980          O  
ATOM   2872  OD2 ASP A 183     -12.252 -16.073  14.816  1.00 17.980          O  
ATOM   2873  H   ASP A 183     -12.731 -16.875  19.580  1.00 15.260          H  
ATOM   2874  HA  ASP A 183     -10.590 -15.658  18.266  1.00 15.470          H  
ATOM   2875 1HB  ASP A 183     -12.006 -17.533  17.406  1.00 21.570          H  
ATOM   2876 2HB  ASP A 183     -13.234 -16.377  16.968  1.00 21.570          H  
ATOM   2877  N   VAL A 184     -13.261 -13.777  17.930  1.00 12.340          N  
ATOM   2878  CA  VAL A 184     -13.862 -12.495  17.574  1.00 12.190          C  
ATOM   2879  C   VAL A 184     -13.263 -11.287  18.313  1.00 12.260          C  
ATOM   2880  O   VAL A 184     -13.484 -10.145  17.914  1.00 12.320          O  
ATOM   2881  CB  VAL A 184     -15.372 -12.606  17.845  1.00 17.130          C  
ATOM   2882  CG1 VAL A 184     -15.664 -12.556  19.347  1.00 17.130          C  
ATOM   2883  CG2 VAL A 184     -16.140 -11.570  17.085  1.00 17.130          C  
ATOM   2884  H   VAL A 184     -13.876 -14.520  18.238  1.00 14.810          H  
ATOM   2885  HA  VAL A 184     -13.712 -12.343  16.507  1.00 14.630          H  
ATOM   2886  HB  VAL A 184     -15.671 -13.570  17.505  1.00 20.550          H  
ATOM   2887 1HG1 VAL A 184     -16.726 -12.698  19.521  1.00 20.550          H  
ATOM   2888 2HG1 VAL A 184     -15.115 -13.335  19.839  1.00 20.550          H  
ATOM   2889 3HG1 VAL A 184     -15.369 -11.592  19.757  1.00 20.550          H  
ATOM   2890 1HG2 VAL A 184     -17.206 -11.707  17.250  1.00 20.550          H  
ATOM   2891 2HG2 VAL A 184     -15.856 -10.570  17.399  1.00 20.550          H  
ATOM   2892 3HG2 VAL A 184     -15.919 -11.700  16.048  1.00 20.550          H  
ATOM   2893  N   LYS A 185     -12.589 -11.534  19.436  1.00 12.460          N  
ATOM   2894  CA  LYS A 185     -11.976 -10.495  20.244  1.00 12.790          C  
ATOM   2895  C   LYS A 185     -10.710  -9.908  19.643  1.00 12.680          C  
ATOM   2896  O   LYS A 185     -10.397  -8.742  19.891  1.00 12.980          O  
ATOM   2897  CB  LYS A 185     -11.660 -11.024  21.646  1.00 17.770          C  
ATOM   2898  CG  LYS A 185     -11.031 -10.016  22.635  1.00 17.770          C  
ATOM   2899  CD  LYS A 185     -11.994  -8.893  23.010  1.00 17.770          C  
ATOM   2900  CE  LYS A 185     -11.405  -7.995  24.082  1.00 17.770          C  
ATOM   2901  NZ  LYS A 185     -12.338  -6.890  24.460  1.00 17.770          N  
ATOM   2902  H   LYS A 185     -12.426 -12.505  19.712  1.00 14.950          H  
ATOM   2903  HA  LYS A 185     -12.701  -9.688  20.332  1.00 15.350          H  
ATOM   2904 1HB  LYS A 185     -12.570 -11.362  22.093  1.00 21.330          H  
ATOM   2905 2HB  LYS A 185     -10.993 -11.884  21.572  1.00 21.330          H  
ATOM   2906 1HG  LYS A 185     -10.781 -10.550  23.537  1.00 21.330          H  
ATOM   2907 2HG  LYS A 185     -10.111  -9.596  22.230  1.00 21.330          H  
ATOM   2908 1HD  LYS A 185     -12.199  -8.279  22.132  1.00 21.330          H  
ATOM   2909 2HD  LYS A 185     -12.932  -9.316  23.369  1.00 21.330          H  
ATOM   2910 1HE  LYS A 185     -11.180  -8.591  24.965  1.00 21.330          H  
ATOM   2911 2HE  LYS A 185     -10.484  -7.562  23.706  1.00 21.330          H  
ATOM   2912 1HZ  LYS A 185     -11.911  -6.312  25.170  1.00 21.330          H  
ATOM   2913 2HZ  LYS A 185     -12.539  -6.327  23.644  1.00 21.330          H  
ATOM   2914 3HZ  LYS A 185     -13.199  -7.281  24.819  1.00 21.330          H  
ATOM   2915  N   THR A 186      -9.918 -10.729  18.947  1.00 12.450          N  
ATOM   2916  CA  THR A 186      -8.619 -10.265  18.482  1.00 12.560          C  
ATOM   2917  C   THR A 186      -8.529 -10.158  16.951  1.00 12.680          C  
ATOM   2918  O   THR A 186      -7.643  -9.487  16.427  1.00 12.990          O  
ATOM   2919  CB  THR A 186      -7.520 -11.211  19.014  1.00 17.540          C  
ATOM   2920  OG1 THR A 186      -7.709 -12.491  18.461  1.00 17.540          O  
ATOM   2921  CG2 THR A 186      -7.608 -11.310  20.558  1.00 17.540          C  
ATOM   2922  H   THR A 186     -10.221 -11.676  18.710  1.00 14.940          H  
ATOM   2923  HA  THR A 186      -8.440  -9.275  18.892  1.00 15.070          H  
ATOM   2924  HB  THR A 186      -6.561 -10.867  18.747  1.00 21.050          H  
ATOM   2925  HG1 THR A 186      -7.344 -12.485  17.560  1.00 21.050          H  
ATOM   2926 1HG2 THR A 186      -6.839 -11.986  20.921  1.00 21.050          H  
ATOM   2927 2HG2 THR A 186      -7.464 -10.329  20.999  1.00 21.050          H  
ATOM   2928 3HG2 THR A 186      -8.581 -11.690  20.851  1.00 21.050          H  
ATOM   2929  N   SER A 187      -9.439 -10.805  16.221  1.00 12.640          N  
ATOM   2930  CA  SER A 187      -9.388 -10.756  14.756  1.00 12.930          C  
ATOM   2931  C   SER A 187     -10.581  -9.929  14.228  1.00 13.270          C  
ATOM   2932  O   SER A 187     -11.612  -9.867  14.890  1.00 13.330          O  
ATOM   2933  CB  SER A 187      -9.381 -12.178  14.215  1.00 17.990          C  
ATOM   2934  OG  SER A 187      -8.231 -12.872  14.604  1.00 17.990          O  
ATOM   2935  H   SER A 187     -10.127 -11.401  16.688  1.00 15.170          H  
ATOM   2936  HA  SER A 187      -8.462 -10.270  14.467  1.00 15.520          H  
ATOM   2937 1HB  SER A 187     -10.263 -12.708  14.574  1.00 21.580          H  
ATOM   2938 2HB  SER A 187      -9.417 -12.167  13.154  1.00 21.580          H  
ATOM   2939  HG  SER A 187      -8.323 -13.750  14.222  1.00 21.580          H  
ATOM   2940  N   PRO A 188     -10.488  -9.246  13.065  1.00 13.710          N  
ATOM   2941  CA  PRO A 188     -11.571  -8.438  12.507  1.00 14.260          C  
ATOM   2942  C   PRO A 188     -12.805  -9.266  12.216  1.00 14.500          C  
ATOM   2943  O   PRO A 188     -12.712 -10.301  11.568  1.00 14.680          O  
ATOM   2944  CB  PRO A 188     -10.936  -7.864  11.228  1.00 21.390          C  
ATOM   2945  CG  PRO A 188      -9.776  -8.789  10.904  1.00 21.390          C  
ATOM   2946  CD  PRO A 188      -9.278  -9.299  12.240  1.00 21.390          C  
ATOM   2947  HA  PRO A 188     -11.826  -7.637  13.217  1.00 17.110          H  
ATOM   2948 1HB  PRO A 188     -11.685  -7.845  10.418  1.00 25.670          H  
ATOM   2949 2HB  PRO A 188     -10.622  -6.827  11.387  1.00 25.670          H  
ATOM   2950 1HG  PRO A 188     -10.127  -9.601  10.242  1.00 25.670          H  
ATOM   2951 2HG  PRO A 188      -9.000  -8.239  10.342  1.00 25.670          H  
ATOM   2952 1HD  PRO A 188      -8.913 -10.313  12.101  1.00 25.670          H  
ATOM   2953 2HD  PRO A 188      -8.513  -8.640  12.647  1.00 25.670          H  
ATOM   2954  N   PHE A 189     -13.977  -8.772  12.592  1.00 14.670          N  
ATOM   2955  CA  PHE A 189     -15.190  -9.555  12.391  1.00 15.100          C  
ATOM   2956  C   PHE A 189     -16.291  -8.893  11.598  1.00 15.600          C  
ATOM   2957  O   PHE A 189     -16.635  -7.727  11.813  1.00 15.800          O  
ATOM   2958  CB  PHE A 189     -15.749  -9.943  13.754  1.00 20.970          C  
ATOM   2959  CG  PHE A 189     -17.082 -10.657  13.719  1.00 20.970          C  
ATOM   2960  CD1 PHE A 189     -17.186 -11.991  13.383  1.00 20.970          C  
ATOM   2961  CD2 PHE A 189     -18.245  -9.970  14.045  1.00 20.970          C  
ATOM   2962  CE1 PHE A 189     -18.409 -12.614  13.364  1.00 20.970          C  
ATOM   2963  CE2 PHE A 189     -19.466 -10.598  14.031  1.00 20.970          C  
ATOM   2964  CZ  PHE A 189     -19.548 -11.922  13.690  1.00 20.970          C  
ATOM   2965  H   PHE A 189     -14.022  -7.889  13.083  1.00 17.600          H  
ATOM   2966  HA  PHE A 189     -14.915 -10.467  11.861  1.00 18.120          H  
ATOM   2967 1HB  PHE A 189     -15.028 -10.578  14.253  1.00 25.160          H  
ATOM   2968 2HB  PHE A 189     -15.857  -9.048  14.366  1.00 25.160          H  
ATOM   2969  HD1 PHE A 189     -16.299 -12.554  13.112  1.00 25.160          H  
ATOM   2970  HD2 PHE A 189     -18.180  -8.912  14.313  1.00 25.160          H  
ATOM   2971  HE1 PHE A 189     -18.476 -13.659  13.076  1.00 25.160          H  
ATOM   2972  HE2 PHE A 189     -20.365 -10.041  14.286  1.00 25.160          H  
ATOM   2973  HZ  PHE A 189     -20.515 -12.422  13.668  1.00 25.160          H  
ATOM   2974  N   LEU A 190     -16.864  -9.680  10.705  1.00 15.930          N  
ATOM   2975  CA  LEU A 190     -17.996  -9.294   9.896  1.00 16.560          C  
ATOM   2976  C   LEU A 190     -19.134 -10.235  10.191  1.00 16.870          C  
ATOM   2977  O   LEU A 190     -18.913 -11.433  10.346  1.00 17.160          O  
ATOM   2978  CB  LEU A 190     -17.627  -9.403   8.428  1.00 22.930          C  
ATOM   2979  CG  LEU A 190     -16.419  -8.595   7.985  1.00 22.930          C  
ATOM   2980  CD1 LEU A 190     -16.101  -8.990   6.602  1.00 22.930          C  
ATOM   2981  CD2 LEU A 190     -16.705  -7.084   8.066  1.00 22.930          C  
ATOM   2982  H   LEU A 190     -16.480 -10.611  10.584  1.00 19.120          H  
ATOM   2983  HA  LEU A 190     -18.306  -8.284  10.156  1.00 19.870          H  
ATOM   2984 1HB  LEU A 190     -17.430 -10.452   8.199  1.00 27.520          H  
ATOM   2985 2HB  LEU A 190     -18.481  -9.088   7.829  1.00 27.520          H  
ATOM   2986  HG  LEU A 190     -15.564  -8.841   8.613  1.00 27.520          H  
ATOM   2987 1HD1 LEU A 190     -15.222  -8.461   6.266  1.00 27.520          H  
ATOM   2988 2HD1 LEU A 190     -15.899 -10.062   6.572  1.00 27.520          H  
ATOM   2989 3HD1 LEU A 190     -16.941  -8.763   5.953  1.00 27.520          H  
ATOM   2990 1HD2 LEU A 190     -15.825  -6.539   7.731  1.00 27.520          H  
ATOM   2991 2HD2 LEU A 190     -17.552  -6.832   7.426  1.00 27.520          H  
ATOM   2992 3HD2 LEU A 190     -16.928  -6.797   9.092  1.00 27.520          H  
ATOM   2993  N   LEU A 191     -20.367  -9.752  10.121  1.00 16.930          N  
ATOM   2994  CA  LEU A 191     -21.501 -10.643  10.336  1.00 17.350          C  
ATOM   2995  C   LEU A 191     -21.486 -11.763   9.301  1.00 17.880          C  
ATOM   2996  O   LEU A 191     -21.819 -12.912   9.597  1.00 17.900          O  
ATOM   2997  CB  LEU A 191     -22.805  -9.852  10.227  1.00 24.120          C  
ATOM   2998  CG  LEU A 191     -23.073  -8.804  11.337  1.00 24.120          C  
ATOM   2999  CD1 LEU A 191     -24.287  -7.981  10.935  1.00 24.120          C  
ATOM   3000  CD2 LEU A 191     -23.308  -9.501  12.687  1.00 24.120          C  
ATOM   3001  H   LEU A 191     -20.516  -8.763   9.959  1.00 20.320          H  
ATOM   3002  HA  LEU A 191     -21.405 -11.101  11.319  1.00 20.820          H  
ATOM   3003 1HB  LEU A 191     -22.812  -9.325   9.265  1.00 28.950          H  
ATOM   3004 2HB  LEU A 191     -23.633 -10.559  10.227  1.00 28.950          H  
ATOM   3005  HG  LEU A 191     -22.222  -8.134  11.424  1.00 28.950          H  
ATOM   3006 1HD1 LEU A 191     -24.487  -7.225  11.693  1.00 28.950          H  
ATOM   3007 2HD1 LEU A 191     -24.087  -7.493   9.980  1.00 28.950          H  
ATOM   3008 3HD1 LEU A 191     -25.155  -8.630  10.833  1.00 28.950          H  
ATOM   3009 1HD2 LEU A 191     -23.505  -8.747  13.449  1.00 28.950          H  
ATOM   3010 2HD2 LEU A 191     -24.167 -10.167  12.607  1.00 28.950          H  
ATOM   3011 3HD2 LEU A 191     -22.440 -10.073  12.979  1.00 28.950          H  
ATOM   3012  N   GLN A 192     -21.112 -11.409   8.074  1.00 18.450          N  
ATOM   3013  CA  GLN A 192     -20.986 -12.365   6.991  1.00 19.110          C  
ATOM   3014  C   GLN A 192     -19.675 -12.110   6.248  1.00 19.610          C  
ATOM   3015  O   GLN A 192     -19.479 -11.035   5.667  1.00 19.910          O  
ATOM   3016  CB  GLN A 192     -22.192 -12.311   6.043  1.00 26.490          C  
ATOM   3017  CG  GLN A 192     -23.521 -12.717   6.710  1.00 26.490          C  
ATOM   3018  CD  GLN A 192     -24.701 -12.794   5.746  1.00 26.490          C  
ATOM   3019  OE1 GLN A 192     -24.616 -13.435   4.696  1.00 26.490          O  
ATOM   3020  NE2 GLN A 192     -25.801 -12.143   6.098  1.00 26.490          N  
ATOM   3021  H   GLN A 192     -20.890 -10.439   7.909  1.00 22.140          H  
ATOM   3022  HA  GLN A 192     -20.933 -13.368   7.413  1.00 22.930          H  
ATOM   3023 1HB  GLN A 192     -22.302 -11.299   5.655  1.00 31.790          H  
ATOM   3024 2HB  GLN A 192     -22.017 -12.974   5.196  1.00 31.790          H  
ATOM   3025 1HG  GLN A 192     -23.392 -13.691   7.179  1.00 31.790          H  
ATOM   3026 2HG  GLN A 192     -23.764 -11.974   7.469  1.00 31.790          H  
ATOM   3027 1HE2 GLN A 192     -26.608 -12.160   5.503  1.00 31.790          H  
ATOM   3028 2HE2 GLN A 192     -25.829 -11.631   6.960  1.00 31.790          H  
ATOM   3029  N   GLU A 193     -18.789 -13.100   6.308  1.00 19.830          N  
ATOM   3030  CA  GLU A 193     -17.457 -13.061   5.714  1.00 20.450          C  
ATOM   3031  C   GLU A 193     -17.380 -14.004   4.527  1.00 20.840          C  
ATOM   3032  O   GLU A 193     -17.002 -13.613   3.425  1.00 21.350          O  
ATOM   3033  OXT GLU A 193     -17.690 -15.184   4.682  1.00 30.670          O  
ATOM   3034  CB  GLU A 193     -16.400 -13.461   6.759  1.00 27.240          C  
ATOM   3035  CG  GLU A 193     -14.966 -13.494   6.239  1.00 27.240          C  
ATOM   3036  CD  GLU A 193     -13.933 -13.838   7.292  1.00 27.240          C  
ATOM   3037  OE1 GLU A 193     -14.295 -13.953   8.444  1.00 27.240          O  
ATOM   3038  OE2 GLU A 193     -12.788 -13.998   6.947  1.00 27.240          O  
ATOM   3039  H   GLU A 193     -19.059 -13.933   6.814  1.00 23.800          H  
ATOM   3040  HA  GLU A 193     -17.251 -12.047   5.367  1.00 24.540          H  
ATOM   3041 1HB  GLU A 193     -16.436 -12.759   7.595  1.00 32.680          H  
ATOM   3042 2HB  GLU A 193     -16.633 -14.450   7.154  1.00 32.680          H  
ATOM   3043 1HG  GLU A 193     -14.904 -14.233   5.440  1.00 32.680          H  
ATOM   3044 2HG  GLU A 193     -14.737 -12.525   5.817  1.00 32.680          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 -1027.85 134.922 648.665 -67.0069 20.1545 46.4193 322.596 -371.631 -2.13176 -14.0757 -263.936 -48.2071 -48.3604 -37.6655 -42.7746 -18.9555 0 6.99111 15.5409 93.5239 167.515 -45.0021 34.1942 -38.453 16.3595 147.884 -371.283
HIS_D:NtermProteinFull_1 -4.97851 0.2439 5.15273 -0.75041 0.0464 1.10902 3.01034 -2.5011 -0 -0 -3.17032 0.17011 0 0 -1.19366 0 0 0.08366 0.16719 0 1.09051 0 0 -0.45461 0 0.2127 -1.76203
HIS_D_2 -3.93282 0.28904 3.69807 -0.46293 0.01985 0.36617 1.56238 -1.94623 -0 -0 -2.72526 -0.21838 0 0 -1.29344 0 0 -0.03656 0.02868 0 1.53924 -0.02214 0 -0.45461 -0.18764 0.42408 -3.35251
ALA_3 -3.45524 0.40414 2.91006 -0.02248 0 0 2.22484 -1.85924 -0 -0 -1.32572 -0.13759 0 0 -0.84811 0 0 0.09006 0 0 0 -0.13288 0 1.8394 -0.39095 0.32052 -0.38318
HIS_D_4 -1.4602 0.06624 1.67155 -0.77755 0.0578 0.86832 0.84011 -0.82176 -0 -0 -0.26357 -0.34853 0 0 -0.93598 0 0 -0.01852 0.19748 0 2.38919 -0.12291 0 -0.45461 -0.06103 0.30674 1.13277
GLY_5 -2.31728 0.31812 1.66119 -0.00053 0 0 0.76235 -1.05026 -0.00554 -0.04206 -0.21714 -0.20811 0 0 -0.93598 0 0 -0.05066 0 0 0 -1.51421 0 0.83697 0.99824 0.40036 -1.36453
THR_6 -3.24587 0.29354 1.82358 -0.17386 0.08962 0.06064 1.46518 -1.29326 -0.00554 -0.04206 -1.65969 -0.96884 0 0 -0.1593 0 0 -0.03721 1e-05 0.22248 0 -0.36624 2.29711 -1.0874 1.35497 0.39558 -1.03655
GLU_7 -4.28108 0.42655 4.71214 -0.31508 0.06551 0.406 1.40433 -2.06117 -0.01984 -0.1048 -3.63566 -0.33114 0 0 -0.1593 -0.38706 0 -0.03785 0.01242 0 2.70911 -0.05459 0 -2.7348 0.34385 0.33341 -3.70905
ASN_8 -3.64577 0.86381 3.41382 -0.19872 0.03461 0.34466 1.29863 -1.78081 -0.00668 -0.02806 -0.59039 -1.05515 0 0 -0.3919 0 0 0.0992 0.0299 0 1.85643 -1.03834 0 -0.93687 -0.54115 0.55006 -1.72276
LEU_9 -6.07367 0.8196 2.87461 -0.53929 0.20315 0.12432 1.40358 -2.29477 -0 -0 -0.87617 0.35617 0 0 0 0 0 -0.09152 0.28412 0.47072 0 0.01763 0 0.18072 -0.50611 0.62041 -3.02649
TYR_10 -7.74255 1.27723 4.06342 -0.48814 0.01177 0.17902 2.83099 -2.78091 -0.01946 -0.2387 -1.43443 -0.0593 0 0 0 0 0 0.03204 0.0646 0 2.22336 0.09138 0.00041 1.2797 -0.2168 0.59362 -0.33274
PHE_11 -2.80224 0.3268 1.51638 -0.95295 0.10932 0.37232 0.34441 -0.91538 -0 -0 0.49365 -0.38887 0 0 0 0 0 -0.12494 0.00017 0 2.36913 0.28852 0 1.0402 -0.09641 0.53399 2.11411
GLN_12 -5.60565 0.86882 4.04998 -0.3088 0.09449 0.27074 1.39772 -2.02015 -0.03361 -0.12895 -0.06236 -0.61849 0 0 0 -0.33485 0 -0.05559 0.06879 0 2.85616 -0.19361 0 -0.18838 -0.32422 0.41874 0.15076
GLY_13 -3.85006 0.35748 3.10943 -5e-05 0 0 1.89715 -1.90609 -0 -0 -2.43005 -0.39851 0 0 0 0 0 -0.18443 0 0 0 -1.46846 0 0.83697 -0.85146 0.34258 -4.54551
SER_14 -5.31725 0.57055 4.87444 -0.02807 0 0.02106 2.44591 -2.41861 -0.01573 -0.12509 -1.85814 0.01719 0 0 0 -0.51108 0 -0.00314 0.00025 0.49107 0 0.00431 1.7273 -0.77834 -0.55089 0.23247 -1.22179
ALA_15 -2.98418 0.23793 0.91123 -0.02446 0 0 0.8172 -1.02773 -0.00609 -0.09872 -0.49137 -0.18481 0 0 0 0 0 0.02399 0 0 0 -0.13576 0 1.8394 -0.34895 0.29695 -1.17539
ALA_16 -3.98944 1.03158 2.06066 -0.02902 0.0111 0 1.23299 -1.69353 -0 -0 -1.50272 -0.48207 0 0 -0.3919 0 0 -0.00827 0 0 0 0.04502 0 1.8394 0.23224 0.55663 -1.08732
THR_17 -3.11482 0.11325 2.79616 -0.20007 0.12734 0.06951 0.94437 -1.37671 -0 -0 -2.09412 -0.72771 0 0 -0.1312 -0.38706 0 -0.0357 0.05858 0.80592 0 -0.45225 2.30541 -1.0874 0.80028 0.58217 -1.00406
MET_18 -2.11603 0.16993 1.94762 -0.37098 0.11203 0.09995 0.7375 -0.9239 -0.01315 -0.07673 -1.47514 0.16362 0 0 -0.55378 0 0 0.06043 0.01867 1.26041 0 0.08928 0 0.60916 0.03981 0.23219 0.01089
ALA_19 -3.66906 0.65218 1.69543 -0.02057 0 0 1.23501 -1.36671 -0 -0 -0.35526 -0.42954 0 0 0 0 0 0.05486 0 0 0 -0.51599 0 1.8394 -0.12282 0.17608 -0.827
ALA_20 -2.72088 0.4228 2.6516 -0.0255 0.00036 0 2.06158 -1.48747 -0 -0 -1.66786 -0.4064 0 0 0 0 0 -0.08823 0 0 0 -0.10684 0 1.8394 -0.20354 0.28878 0.55781
GLN_21 -6.84548 1.1235 5.66307 -0.30159 0.04307 0.2297 2.15485 -2.7437 -0.0457 -0.28957 -1.63902 -0.4846 0 0 0 -0.87014 0 -0.13992 0.04217 0 2.93373 -0.06118 0 -0.18838 -0.41303 0.40899 -1.42323
SER_22 -2.49606 0.27726 3.1073 -0.02965 9e-05 0.04932 1.39266 -1.48353 -0 -0 -0.20031 -0.96392 0 0 0 0 0 -0.05874 0.01156 0.16633 0 -0.21855 0.60626 -0.77834 -0.4249 0.31118 -0.73203
LEU_23 -2.00403 0.29631 2.31947 -0.50631 0.2361 0.15226 1.04921 -1.11162 -0 -0 -0.84879 0.03214 0 0 0 0 0 0.01192 0.01735 0.30241 0 0.04864 0 0.18072 -0.45011 0.21445 -0.05988
LEU_24 -7.20447 1.17242 3.92046 -0.48983 0.16197 0.08166 2.28118 -2.36936 -0.03762 -0.22466 -0.27507 0.33031 0 0 0 0 0 -0.00859 0.30784 1.0882 0 -0.2004 0 0.18072 -0.40795 0.55912 -1.13405
SER_25 -2.37715 0.09405 1.96578 -0.03157 0.00083 0.05184 0.91696 -0.92965 -0 -0 -0.3476 -1.03286 0 0 0 -0.51511 0 -0.05242 0.00805 0.18191 0 -0.36341 0.68356 -0.77834 -0.53884 0.67611 -2.38785
ILE_26 -8.03097 1.41186 2.86104 -0.61447 0.3779 0.12262 2.09311 -2.08664 -0.00267 -0.04431 -0.53217 0.30198 0 0 -0.56564 0 0 0.10006 0.01985 0.97085 0 -0.75042 0 0.73287 -0.48498 1.25925 -2.86087
PRO_27 -5.28456 0.68533 3.86935 -0.11381 0 0.08431 1.92808 -1.79238 -0.01877 -0.12846 -3.18056 0.30324 0 0 0 0 0 0.02697 0.0238 0.28089 0 -1.14071 0 -2.4119 -0.49958 1.28018 -6.08859
VAL_28 -6.79749 0.96394 4.43999 -0.30768 0.26447 0.06652 2.35874 -2.60043 -0 -0 -2.28519 0.2702 0 0 0 0 0 -0.01804 6e-05 0.10374 0 0.26224 0 1.9342 0.35071 0.47158 -0.52243
GLU_29 -5.05251 0.35195 5.02246 -0.55126 0.18328 1.48139 0.76461 -2.20066 -0.03746 -0.20251 -1.06375 -2.97618 0 0 0 -0.33485 0 -0.06837 0.09158 0 2.98703 -0.2003 0 -2.7348 0.73414 0.4184 -3.38783
TYR_30 -8.4292 1.41317 5.18762 -0.64337 0.07396 0.34429 2.9343 -2.98806 -0.00385 -0.07356 -2.88214 -0.07948 0 0 -0.44463 0 0 -0.00467 0.03634 0 2.29725 -0.23081 0.01769 1.2797 0.417 0.60125 -1.17719
ARG_31 -10.4309 0.80677 9.05168 -0.61369 0.20397 0.35423 2.6115 -4.20477 -0.03122 -0.23467 -1.8454 0.65298 0 0 -0.56564 0 0 0.02786 0.87332 2.22519 0 -0.16679 0 -1.2888 0.13727 0.92921 -1.50794
SER_32 -4.33391 0.18162 4.71773 -0.04222 0.00263 0.05866 1.99216 -2.17677 -0.01877 -0.12846 -2.31293 -0.19607 0 0 0 -0.9534 0 0.01934 0.00116 0.30541 0 -0.2908 1.76575 -0.77834 -0.53509 0.72793 -1.99437
GLN_33 -7.22521 0.64001 5.97289 -0.6784 0.10874 0.7537 3.62852 -3.27904 -0.05742 -0.40231 -4.16277 -0.63515 0 0 -0.74832 -0.44233 0 0.03568 0.01023 0 2.42343 -0.0265 0 -0.18838 0.01978 0.44864 -3.80419
VAL_34 -7.82246 1.39215 2.23565 -0.30841 0.20386 0.06289 1.84829 -2.42182 -0.04268 -0.1913 -0.46144 -0.66081 0 0 0 0 0 0.49308 0.00835 0.28949 0 -0.28834 0 1.9342 0.137 0.80547 -2.78683
TRP_35 -11.2577 0.95513 4.79831 -0.97579 0.12365 0.77176 2.17831 -3.71152 -0.04318 -0.30356 -1.77642 0.03556 0 0 0 0 0 0.01212 0.06178 0 2.54427 -0.21115 0 1.6906 -0.15013 0.85884 -4.3991
CYS_36 -6.08682 0.67175 3.55704 -0.05553 0.0035 0.03479 1.58611 -1.73964 -0.01368 -0.13465 -2.17882 -0.45308 0 0 0 0 0 0.13674 0.3666 0.0843 0 -0.42321 0 3.6196 0.59311 0.87507 0.44318
ARG_37 -10.2939 0.97642 9.33067 -0.63513 0.15954 0.39014 4.81149 -4.22178 -0.0186 -0.14377 -4.64452 0.03491 0 0 -0.23943 -0.6305 0 0.15998 0.48612 2.4426 0 -0.22976 0 -1.2888 0.40975 1.47841 -1.66618
ALA_38 -4.71559 1.05564 1.25426 -0.03112 0.03761 0 1.19367 -1.57178 -0.01486 -0.1664 -0.94983 -0.48208 0 0 0 0 0 0.23353 0 0 0 -0.09994 0 1.8394 0.15761 1.37605 -0.88386
ASN_39 -6.02948 0.72858 4.12204 -0.31951 0.11292 0.62375 2.30965 -2.25411 -0.04709 -0.36772 -1.66642 -0.83052 0 0 0 0 0 0.35039 0.04565 0 1.89181 -0.5696 0 -0.93687 0.26445 1.2732 -1.29889
LEU_40 -4.75821 1.03182 3.2403 -0.69102 0.27186 0.24082 1.58062 -1.64292 -0 -0 -0.22021 -0.00119 0 0 0 0 0 0.04493 0.11351 1.60372 0 -0.12301 0 0.18072 1.5839 3.11132 5.56697
PRO_41 -3.10423 0.78902 1.48628 -0.07727 0 0.04636 0.36368 -0.64566 -0 -0 -0.33154 0.60676 0 0 0 0 0 -0.16562 0.00276 0.46097 0 -0.49826 0 -2.4119 1.37547 2.45579 0.35262
TYR_42 -10.0347 2.45585 1.78958 -0.88898 0.11117 0.17211 2.70176 -2.1475 -0.00961 -0.06913 -0.44916 -0.32649 0 0 0 0 0 -0.07691 0.00519 0 2.09717 0.04948 0.01564 1.2797 -0.41565 1.39725 -2.34324
PRO_43 -4.22169 0.91582 1.82099 -0.12083 0.00632 0.0889 1.1263 -0.97106 -0 -0 0.34383 0.22208 0 0 0 0 0 -0.02742 0.02651 0.12112 0 -1.01598 0 -2.4119 -0.28916 1.9363 -2.44986
PRO_44 -5.90356 1.00605 2.61324 -0.09425 0.00105 0.05815 0.91849 -1.43903 -0 -0 -1.27887 0.75058 0 0 0 0 0 -0.01718 0.02202 0.31706 0 0.20465 0 -2.4119 -0.01719 1.0586 -4.21211
ALA_45 -3.65231 0.47262 1.59684 -0.02863 0.01387 0 0.79566 -1.28792 -0 -0 -0.49001 -0.46525 0 0 -0.44919 0 0 0.34734 0 0 0 -0.20572 0 1.8394 0.38611 1.07814 -0.04904
PRO_46 -5.10049 0.86815 2.37741 -0.16331 0.00528 0.11585 0.54822 -1.09617 -0.01762 -0.10762 -0.68207 0.09824 0 0 0 0 0 -0.02768 0.03644 0.23262 0 -1.0861 0 -2.4119 -0.09044 1.39247 -5.1087
GLN_47 -2.45981 0.08681 1.85543 -0.66266 0.12217 0.70011 0.59349 -1.00723 -0 -0 -0.68394 -0.9019 0 0 -0.44919 0 0 0.01828 0.04063 0 2.55143 -0.07833 0 -0.18838 0.10265 1.28636 0.92591
LEU_48 -5.53917 1.01132 1.32453 -0.45733 0.1975 0.07724 0.52031 -1.3056 -0.01762 -0.10762 -0.42777 0.12309 0 0 0 0 0 0.49579 0.0417 0.64851 0 -0.01981 0 0.18072 0.44153 1.52129 -1.29138
PRO_49 -4.06245 0.6938 2.48086 -0.12479 0.00067 0.09399 1.83788 -1.29972 -0.00041 -0.00413 -1.85189 0.22787 0 0 0 0 0 0.01874 0.05907 0.15872 0 -1.17269 0 -2.4119 -0.39087 1.27707 -4.47018
ILE_50 -5.76669 0.90205 3.29502 -0.51318 0.36805 0.11115 2.62386 -2.12473 -0 -0 -1.4471 -0.09072 0 0 0 0 0 0.15725 0.01644 0.56036 0 -0.26038 0 0.73287 5.4636 1.902 5.92986
PRO_51 -3.79523 0.48961 2.60556 -0.06595 0 0.04093 1.2089 -1.28383 -0 -0 -1.02108 0.62546 0 0 0 0 0 0.03913 0.00104 0.14353 0 0.3072 0 -2.4119 5.89446 1.70913 4.48696
ALA_52 -5.23306 0.67334 3.16668 -0.02172 0 0 2.29033 -2.18558 -0.00243 -0.02941 -1.33576 -0.35544 0 0 0 0 0 0.05962 0 0 0 -0.13276 0 1.8394 -0.01786 0.3271 -0.95752
VAL_53 -9.21132 1.23973 4.02849 -0.31275 0.25543 0.07163 3.22246 -3.15951 -0.00961 -0.06913 -2.59047 -0.1727 0 0 0 0 0 -0.06212 0.00237 0.083 0 -0.27579 0 1.9342 -0.19711 0.42249 -4.80073
VAL_54 -7.19836 0.61763 4.7877 -0.31922 0.27224 0.07359 3.15837 -3.03709 -0.00041 -0.00413 -2.86254 -0.16106 0 0 0 0 0 -0.04709 0.00749 0.07643 0 -0.24556 0 1.9342 -0.13489 0.47519 -2.6075
ASP_55 -4.91485 0.4102 7.62293 -0.23715 0.00124 0.77334 3.48666 -3.28346 -0.02522 -0.09457 -5.85249 -0.06466 0 0 0 -0.4501 0 -0.0078 3e-05 0 3.16096 0.30162 0 -2.3716 -0.09087 0.36638 -1.26939
ILE_56 -6.38929 0.95153 4.1475 -0.56106 0.2757 0.15609 2.6661 -2.67935 -0 -0 -2.14012 0.29611 0 0 0 0 0 0.08028 0.0267 1.68632 0 -0.17205 0 0.73287 -0.05924 0.57634 -0.4056
LEU_57 -11.9959 1.86175 4.03073 -0.49012 0.236 0.11716 3.78118 -3.56332 -0 -0 -3.17291 0.21767 0 0 0 0 0 0.02321 0.08696 0.29998 0 -0.28468 0 0.18072 -0.21158 0.86612 -8.01705
THR_58 -7.55948 0.90921 7.23454 -0.2126 0.22124 0.07586 3.62666 -3.61889 -0 -0 -3.44505 -0.13008 0 0 0 0 0 -0.00589 0.13781 0.05239 0 -0.00497 2.46141 -1.0874 -0.02205 0.71617 -0.65109
LYS_59 -4.56872 0.29724 6.51406 -0.36106 0.04587 0.21947 2.6589 -2.8601 -0.03734 -0.19853 -4.73833 0.33426 0 0 0 -0.4501 0 0.05715 0.04575 2.34225 0 0.00376 0 -1.5107 -0.05317 0.4264 -1.83294
ALA_60 -4.86155 0.44944 3.47232 -0.0207 0 0 2.47497 -2.38371 -0.01461 -0.08329 -2.07776 -0.32801 0 0 0 0 0 -0.04065 0 0 0 0.01125 0 1.8394 -0.22766 0.37818 -1.41239
SER_61 -6.50719 0.57145 7.13073 -0.02655 0 0.06199 3.35388 -3.19203 -0 -0 -2.8682 -0.69413 0 0 0 -0.6305 0 -0.03092 0.00186 0.73439 0 0.33509 0.69844 -0.77834 0.06274 0.50099 -1.27631
GLN_62 -5.74475 0.48294 4.68155 -0.28497 0.05067 0.23542 1.87353 -2.44455 -0.01455 -0.13336 -1.2065 -0.50895 0 0 0 0 0 -0.06847 0.16025 0 2.95796 -0.00169 0 -0.18838 0.12624 0.45458 0.42695
ALA_63 -3.05616 0.78314 2.24863 -0.02468 2e-05 0 1.36911 -1.42277 -0.01471 -0.09831 -1.13619 -0.38597 0 0 0 0 0 -0.08072 0 0 0 -0.35336 0 1.8394 -0.31732 0.34056 -0.30931
LEU_64 -6.6208 0.86823 3.63448 -0.50887 0.19399 0.15594 2.10805 -2.23365 -0.02565 -0.13122 -1.02587 0.05249 0 0 0 0 0 0.28624 0.1364 0.7684 0 -0.06835 0 0.18072 0.66098 1.31094 -0.25754
PRO_65 -2.46433 0.61722 1.73838 -0.08662 0.00046 0.05344 0.54283 -0.70617 -0 -0 -0.07081 0.68147 0 0 0 0 0 -0.13066 0.00318 0.55407 0 -0.33504 0 -2.4119 0.77175 1.60672 0.364
GLN_66 -4.43338 0.56172 3.29298 -0.28513 0.07959 0.26478 1.72863 -1.75678 -0 -0 -2.38147 -0.80183 0 0 -0.42258 0 0 -0.0141 0.20642 0 3.02269 -0.05342 0 -0.18838 0.13964 0.72478 -0.31584
ILE_67 -5.14889 0.98276 2.5474 -0.46117 0.37714 0.09268 1.58144 -1.6035 -0 -0 -1.26822 0.03847 0 0 -0.23943 0 0 0.05665 0.00573 0.42841 0 -0.49727 0 0.73287 0.29525 0.45959 -1.62009
SER_68 -4.07476 0.58009 2.22621 -0.02775 0 0.02042 0.72377 -1.35439 -0.00756 -0.09584 -0.84247 0.20041 0 0 0 -0.87014 0 0.00042 0.04141 1.17035 0 -0.33148 1.83856 -0.77834 -0.1596 0.32257 -1.4181
PHE_69 -6.69846 1.1149 1.44273 -0.56372 0.11186 0.27182 1.69109 -1.82058 -0.00382 -0.03786 -1.0297 0.06376 0 0 0 0 0 0.00456 0.11039 0 2.22448 -0.30373 0 1.0402 -0.16064 0.30417 -2.23855
SER_70 -3.21572 0.124 2.78892 -0.02891 0.00121 0.02406 1.13797 -1.38174 -0 -0 -1.72196 -0.33734 0 0 -0.41466 -0.51511 0 -0.08474 0.00242 0.49899 0 0.12874 0.61035 -0.77834 -0.29031 0.32076 -3.13143
TRP_71 -8.55731 1.37932 0.77339 -0.75997 0.30044 0.43694 0.77699 -1.76876 -0.01692 -0.1408 0.24461 -0.39175 0 0 0 0 0 0.03939 0.08226 0 3.23724 0.00144 0 1.6906 -0.35748 0.44289 -2.58748
THR_72 -5.89316 0.82951 3.40534 -0.12424 0.02699 0.04469 1.62519 -2.0549 -0 -0 -1.00374 -0.28627 0 0 -0.41466 0 0 0.05892 0.21943 1.15795 0 -0.04804 2.32124 -1.0874 -0.20356 0.72987 -0.69684
LEU_73 -8.05043 1.14479 4.42529 -0.47963 0.05461 0.08342 3.16996 -2.65824 -0.00802 -0.0362 -2.04905 0.2475 0 0 -1.09543 0 0 -0.00769 0.02871 1.2915 0 -0.37333 0 0.18072 -0.19008 1.32465 -2.99696
ILE_74 -7.99415 1.31738 4.28545 -0.52817 0.31448 0.11737 1.87781 -2.97416 -0.03343 -0.14576 0.5293 0.45024 0 0 0 0 0 -0.17479 0.3475 0.62047 0 0.43644 0 0.73287 -0.16932 1.53155 0.54109
ASP_75 -3.78777 0.49893 4.26238 -0.11905 0.01525 0.36857 1.43204 -1.78398 -0.01555 -0.19977 -2.5407 -0.23117 0 0 0 -0.60126 0 -0.03773 0.0148 0 2.28903 -0.27132 0 -2.3716 -0.39321 0.69525 -2.77685
GLN_76 -4.39856 0.53366 3.99267 -0.23667 0.03194 0.16896 2.27307 -1.8201 -0.03407 -0.24988 -2.02957 -0.39837 0 0 -1.09543 0 0 -0.00673 0.01588 0 3.2872 -0.09818 0 -0.18838 -0.55739 0.89453 0.08455
PRO_77 -1.82629 0.60171 1.59619 -0.12483 0.00279 0.09161 0.45026 -0.63194 -0 -0 0.09122 0.21581 0 0 0 0 0 -0.00692 0.01854 0.10795 0 -1.07786 0 -2.4119 -0.26193 1.45857 -1.707
PRO_78 -2.88323 0.56241 1.85713 -0.19273 0.00297 0.14006 0.35711 -0.79247 -0 -0 -0.58084 -0.00792 0 0 0 0 0 0.03255 0.00025 1.02972 0 -0.94678 0 -2.4119 -0.49681 0.81644 -3.51405
ASP_79 -2.29353 0.29285 2.52576 -0.26683 0.06643 0.90665 1.14628 -1.21703 -0 -0 -0.51181 -0.60821 0 0 0 0 0 0.06157 0.02877 0 2.06397 -0.78213 0 -2.3716 0.22519 0.445 -0.28866
GLY_80 -1.74525 0.3927 2.40543 -0.00041 0 0 0.9245 -1.13511 -0 -0 -0.4263 -0.2155 0 0 0 0 0 0.00811 0 0 0 -1.52444 0 0.83697 0.71995 0.36755 0.6082
SER_81 -3.58859 0.41529 2.1933 -0.02931 0.00018 0.02339 1.22931 -1.3475 -6e-05 -0.00195 -0.12154 -0.29327 0 0 0 0 0 -0.03208 0.02326 0.43496 0 -0.04843 0.6021 -0.77834 -0.21856 0.60548 -0.93238
LEU_82 -9.64278 1.65789 3.75315 -0.50062 0.08154 0.12997 3.18591 -3.14159 -0.0101 -0.03597 -1.67707 0.23473 0 0 0 0 0 -0.10042 0.24575 0.41534 0 -0.11461 0 0.18072 -0.51264 1.25999 -4.59083
PHE_83 -10.9646 2.14746 3.38116 -0.52531 0.16931 0.25937 3.06089 -2.99526 -0 -0 -2.12056 -0.12611 0 0 0 0 0 0.11551 0.09924 0 3.72443 -0.0958 0 1.0402 -0.28622 1.49063 -1.6257
LEU_84 -10.1155 1.43918 3.02147 -0.51944 0.27246 0.11021 2.92706 -2.74852 -0.02768 -0.14092 -2.79912 0.30037 0 0 0 0 0 0.19254 1.06817 0.44004 0 -0.36404 0 0.18072 -0.2029 1.36723 -5.59862
VAL_85 -7.81621 1.11452 2.50244 -0.29362 0.3115 0.06528 1.80881 -2.48495 -0 -0 -0.64935 0.092 0 0 0 0 0 0.32593 0.00532 0.18315 0 -0.3921 0 1.9342 -0.2983 1.66851 -1.92288
TRP_86 -10.0625 1.42945 4.07796 -0.80294 0.09111 0.1781 3.0485 -2.9389 -0 -0 -2.00932 -0.67387 0 0 0 0 0 0.08642 0.06993 0 3.77409 -0.15803 0 1.6906 0.1046 1.26534 -0.82944
GLN_87 -7.23931 0.98193 3.71565 -1.09771 0.3583 1.75428 1.68653 -2.16782 -0 -0 -1.23707 -0.75245 0 0 0 0 0 -0.00294 0.18265 0 3.98169 0.04372 0 -0.18838 0.38543 0.4757 0.88021
ALA_88 -4.39791 0.76039 2.63445 -0.02471 6e-05 0 1.73266 -1.87645 -0.00852 -0.07613 -0.75701 -0.19388 0 0 0 0 0 0.0323 0 0 0 -0.1447 0 1.8394 -0.28577 0.94729 0.18147
PRO_89 -2.86742 0.51991 1.29981 -0.07684 0 0.04721 0.63768 -0.78905 -0 -0 -0.59746 0.5702 0 0 0 0 0 -0.1904 0.04067 0.40094 0 -0.60668 0 -2.4119 -0.5164 1.05716 -3.48256
THR_90 -4.49369 0.38267 3.05729 -0.22121 0.19401 0.09746 1.55906 -1.78045 -0.02218 -0.23991 -1.18359 -1.48363 0 0 0 0 0 0.05108 0.04271 0.10454 0 0.27431 2.34175 -1.0874 0.16374 0.58065 -1.66279
LEU_91 -6.84931 1.20139 2.10602 -0.4612 0.3486 0.08094 1.42135 -1.91222 -0.00088 -0.00465 0.63971 0.13735 0 0 0 0 0 0.038 0.05617 0.62796 0 -0.09938 0 0.18072 0.21625 1.2076 -1.06557
PRO_92 -2.29614 0.51248 1.2538 -0.0785 0 0.04729 0.20845 -0.4395 -0 -0 0.17121 0.55523 0 0 0 0 0 -0.16298 0.00829 0.41544 0 -0.65644 0 -2.4119 -0.07144 1.4237 -1.52099
SER_93 -3.60757 0.81155 3.62632 -0.03274 0.00084 0.06122 1.64173 -1.59584 -0.00011 -0.00037 -1.39394 -0.64228 0 0 -0.75253 -0.38315 0 0.17432 0.01891 0.32128 0 0.3552 0.62434 -0.77834 0.64951 1.44841 0.54674
PRO_94 -3.93915 0.93031 3.23685 -0.17674 0.00386 0.11758 1.35206 -1.46997 -0 -0 -1.41322 0.31017 0 0 0 0 0 1.12432 0.08688 0.25493 0 -0.69869 0 -2.4119 0.79702 1.85477 -0.04089
PRO_95 -6.37909 1.16342 3.37868 -0.13336 0 0.0989 1.28148 -1.36778 -0 -0 -0.32128 0.22437 0 0 0 0 0 0.24232 0.02564 0.13031 0 -1.24343 0 -2.4119 0.03385 1.30741 -3.97047
ASP_96 -3.72872 0.20081 4.4456 -0.24103 0.04151 0.79498 2.04981 -2.0264 -0 -0 -2.54902 -0.51463 0 0 -0.88768 -0.61258 0 0.18599 0.00623 0 2.00872 -0.58615 0 -2.3716 -0.15777 0.62288 -3.31904
GLY_97 -2.75327 0.21808 2.73672 -6e-05 0 0 0.78014 -1.36413 -0 -0 -0.27375 -0.34011 0 0 0 0 0 -0.01749 0 0 0 1.01341 0 0.83697 0.7196 0.24486 1.80098
MET_98 -7.82112 0.81519 5.54354 -0.22928 0.02899 0.08271 2.24855 -2.75949 -0 -0 -2.31441 -0.45869 0 0 0 0 0 0.14617 0.58994 2.8954 0 -0.1074 0 0.60916 0.80874 0.21225 0.29026
HIS_99 -5.02033 0.51369 4.08722 -0.43799 2e-05 0.61355 1.12311 -2.19934 -0.04239 -0.27508 -2.1992 0.44216 0 0 0 -0.61258 0 0.01069 0.21198 0 2.22259 -0.25551 0 -0.45461 -0.08288 0.41503 -1.93988
PHE_100 -7.74258 0.93886 2.8782 -0.69794 0.10501 0.06321 1.28604 -2.25815 -0 -0 -1.30684 -0.33441 0 0 0 0 0 0.01604 0.09849 0 3.0895 -0.03803 0 1.0402 -0.31012 0.54553 -2.62699
MET_101 -6.42861 0.44924 5.78847 -0.39655 0.16647 0.15044 3.21912 -2.84451 -0 -0 -3.69673 -0.30038 0 0 0 0 0 -0.04962 0.01639 1.76038 0 0.1581 0 0.60916 0.32734 0.40685 -0.66443
SER_102 -2.65191 0.18128 2.59024 -0.02832 0 0.04389 0.87322 -1.33428 -0 -0 0.01102 -1.09061 0 0 0 0 0 -0.06879 0.00235 0.18729 0 -0.05451 0.60469 -0.77834 0.16465 0.25294 -1.0952
ASN_103 -2.53368 0.19789 2.58996 -0.35039 0.096 0.68001 0.68453 -1.20582 -0 -0 0.23467 -1.77871 0 0 0 0 0 0.05135 0.12328 0 2.70912 -0.49329 0 -0.93687 -0.75817 0.31564 -0.37447
GLU_104 -4.62187 0.3277 4.78138 -0.20227 0.0282 0.29137 0.96806 -1.95811 -0.02374 -0.10834 -0.22717 -0.59889 0 0 0 0 0 -0.01209 0.23015 0 2.93402 0.02024 0 -2.7348 0.03987 0.67662 -0.18968
ARG_105 -7.75655 0.8946 7.62059 -0.90348 0.16407 0.71973 3.96187 -3.45185 -0 -0 -3.96067 -0.23265 0 0 -0.58308 -0.60132 0 -0.05884 0.24547 2.0734 0 -0.15317 0 -1.2888 0.52312 1.1495 -1.63806
PHE_106 -8.3502 0.79467 4.65303 -0.84586 0.07854 0.08256 2.06032 -3.03343 -0.04383 -0.21236 -1.72958 -0.60461 0 0 0 0 0 0.05779 0.00027 0 2.23806 -0.17194 0 1.0402 0.12328 0.87408 -2.98902
PHE_107 -11.0425 1.26185 4.34667 -0.53438 0.12197 0.04646 2.04701 -2.99203 -0 -0 -2.13275 -0.11425 0 0 0 0 0 -0.02887 0.5094 0 3.74371 -0.14217 0 1.0402 0.13593 0.88966 -2.84408
ASN_108 -5.18509 0.472 3.3419 -0.27006 0.08072 0.45824 0.98154 -1.83191 -0.04118 -0.25914 -0.15787 -0.85561 0 0 0 0 0 -0.08749 0.08016 0 1.96113 -0.36243 0 -0.93687 0.0241 0.89766 -1.69022
MET_109 -11.507 1.96403 4.72736 -0.68552 0.43791 0.37114 2.77222 -2.75673 -0 -0 -1.97633 0.23965 0 0 0 0 0 0.21878 0.08983 3.20319 0 -0.01703 0 0.60916 -0.06713 1.00103 -1.37548
ASP_110 -6.54116 0.5742 6.2674 -0.24597 0.1576 0.85901 3.17269 -3.15031 -0 -0 -4.64498 -1.11952 0 0 -0.45976 -0.38315 0 0.07267 0.00922 0 2.13864 -0.49416 0 -2.3716 0.11962 1.05427 -4.98527
VAL_111 -6.88135 0.71022 3.42658 -0.30808 0.30211 0.07694 2.12941 -2.4048 -0 -0 -1.57074 -0.59966 0 0 0 0 0 0.06109 7e-05 0.10833 0 0.59262 0 1.9342 0.5055 0.61934 -1.29823
ALA_112 -3.99493 0.36895 1.36062 -0.0278 0.01054 0 1.42908 -1.36115 -0 -0 -0.83116 -0.6162 0 0 0 0 0 -0.07253 0 0 0 0.22823 0 1.8394 0.48549 0.4773 -0.70416
GLY_113 -2.93005 0.34169 3.23358 -8e-05 0 0 1.3224 -1.69524 -0 -0 -2.84995 -0.35122 0 0 -0.9044 0 0 -0.12641 0 0 0 -1.52641 0 0.83697 -0.02914 0.39293 -4.28532
LYS_114 -4.00077 0.17584 4.73306 -0.40149 0.05616 0.21648 2.3053 -2.21925 -0 -0 -2.27044 0.02023 0 0 0 0 0 -0.08496 0.01822 1.78811 0 0.21177 0 -1.5107 -0.09615 0.44896 -0.60962
VAL_115 -3.10744 0.20221 1.5243 -0.27364 0.16156 0.05433 0.78933 -1.14714 -0 -0 -0.46418 0.03901 0 0 0 0 0 -0.06311 0.00017 0.07038 0 -0.44708 0 1.9342 -0.24531 0.45675 -0.51565
LEU_116 -6.3916 0.61997 3.01875 -0.55041 0.14028 0.12615 2.45059 -2.06082 -0.01623 -0.08815 -1.73618 0.24083 0 0 0 0 0 -0.04021 0.03393 0.81539 0 -0.12988 0 0.18072 -0.27243 0.45758 -3.20171
GLU_117 -3.2762 0.32367 1.29938 -0.21917 0.03058 0.35141 0.19714 -0.95867 -0.01394 -0.05745 -0.49654 -0.5185 0 0 0 0 0 -0.08072 0.04358 0 3.30815 0.3398 0 -2.7348 0.30416 0.2729 -1.88521
ILE_118 -6.45362 0.99035 2.69344 -0.61067 0.47851 0.11649 1.92529 -2.05075 -0.00765 -0.02531 -2.48831 0.17607 0 0 0 0 0 0.11896 0.07917 1.09504 0 -0.75021 0 0.73287 0.10426 0.58517 -3.29092
HIS_119 -2.7184 0.23834 1.61395 -0.91839 0.04094 1.2466 0.39078 -0.97287 -0.01394 -0.05745 -0.83546 -0.61179 0 0 0 0 0 0.01551 0.00245 0 3.07002 -0.07224 0 -0.45461 -0.2219 0.62206 0.36362
GLU_120 -4.60002 0.47202 5.15888 -0.44366 0.05797 0.69724 3.09909 -2.11056 -0.00116 -0.01916 -2.62604 -1.42517 0 0 -1.68688 0 0 0.01243 0.0771 0 4.4374 0.11032 0 -2.7348 0.06216 0.49896 -0.96391
ALA_121 -2.36982 0.1964 2.42593 -0.02758 0.00634 0 1.01886 -1.15035 -0.00143 -0.00541 -1.51507 -0.41105 0 0 -1.10379 0 0 -0.07337 0 0 0 0.03479 0 1.8394 -0.2295 0.53823 -0.82743
LYS_122 -5.04266 0.47944 6.04859 -0.30278 0.02791 0.1451 2.41221 -2.36278 -0 -0 -2.33309 -0.00448 0 0 -0.95443 0 0 -0.02636 0.02141 2.08102 0 -0.00875 0 -1.5107 -0.46515 0.38921 -1.40629
HIS_D_123 -3.61183 0.29937 3.32051 -0.43281 0.03954 0.50501 1.07633 -1.53639 -0.01579 -0.06109 -1.81186 -0.40653 0 0 -0.53508 -0.60132 0 -0.04647 0.07682 0 2.34828 -0.49965 0 -0.45461 -0.13148 0.33837 -2.14065
GLY_124 -1.80293 0.11938 1.62129 -0.00041 0 0 0.54162 -0.88667 -0.01437 -0.05567 -0.32377 -0.21376 0 0 0 0 0 -0.04309 0 0 0 -1.53052 0 0.83697 0.1697 0.20005 -1.3822
PHE_125 -7.29792 0.89952 3.30565 -0.8548 0.13585 0.09274 1.28534 -2.36066 -0.03558 -0.21989 -0.58481 -0.52932 0 0 0 0 0 -0.02819 0.02113 0 2.82464 -0.20927 0 1.0402 0.02559 0.19822 -2.29155
TYR_126 -5.40535 0.94535 2.23352 -0.62597 0.1328 0.34058 0.44029 -1.81776 -0 -0 -0.44332 -0.26104 0 0 -0.53508 0 0 0.00045 0.01069 0 2.0494 -0.07567 0.30527 1.2797 0.20293 1.08066 -0.14256
PRO_127 -2.83171 0.75376 2.14141 -0.13467 0.00124 0.09641 0.73969 -1.0882 -0 -0 0.07141 0.21072 0 0 0 0 0 0.49661 0.00375 0.13351 0 -1.1217 0 -2.4119 -0.01217 1.09853 -1.85332
LEU_128 -3.00668 0.24796 1.92748 -0.46975 0.26497 0.07119 0.97979 -1.18303 -0 -0 -1.93691 0.45049 0 0 -0.58563 0 0 -0.02923 0.0028 0.35592 0 0.22099 0 0.18072 -0.38129 0.67112 -2.21911
SER_129 -3.59161 0.17649 3.91205 -0.03202 0 0.07356 0.90422 -1.67852 -0.03875 -0.28036 -0.7859 -0.64797 0 0 -0.43617 0 0 -0.01307 0.03478 0.16908 0 -0.42124 0.63774 -0.77834 -0.09412 0.80115 -2.089
GLU_130 -1.48999 0.04954 2.00903 -0.48846 0.25034 1.57925 0.43561 -0.88823 -0.02035 -0.16902 -0.79464 -2.53268 0 0 0 0 0 -0.0641 0.02322 0 4.30733 -0.0252 0 -2.7348 -0.3786 0.34929 -0.58244
THR_131 -2.64049 0.3119 1.58067 -0.16271 0.07275 0.05874 0.9941 -1.07652 -0.00892 -0.14485 0.00046 -0.17221 0 0 0 0 0 -0.09413 0.00062 0.06383 0 0.04288 2.29573 -1.0874 -0.51836 0.14813 -0.3358
ARG_132 -7.96828 0.70007 7.33905 -0.51682 0.07056 0.25565 3.01971 -3.35253 -0.07336 -0.47335 -2.97288 0.70056 0 0 0 0 0 -0.04944 0.03467 2.04113 0 -0.02953 0 -1.2888 -0.50745 0.30732 -2.76371
THR_133 -3.82239 0.47273 2.20183 -0.1073 0.09381 0.07469 0.961 -1.30016 -0.00575 -0.08439 -0.516 -0.88345 0 0 0 0 0 -0.01092 0.0307 0.11349 0 -0.64002 2.25714 -1.0874 -0.52449 0.33282 -2.44406
MET_134 -8.55936 0.74822 4.66197 -0.32287 0.07919 0.1004 3.10511 -2.58796 -0 -0 -2.78623 -0.04233 0 0 0 0 0 0.00441 0.15717 2.26158 0 -0.01534 0 0.60916 -0.06412 0.45729 -2.19371
HIS_135 -7.16553 0.64707 4.73215 -0.48082 0.02014 0.55686 2.17722 -2.39219 -0.01823 -0.11474 -1.72792 -0.24947 0 0 -0.88768 0 0 0.02485 0.08145 0 2.34948 -0.02366 0 -0.45461 0.27241 0.80029 -1.85295
VAL_136 -7.22447 0.64003 2.96764 -0.30316 0.26778 0.07556 2.00942 -2.32045 -0.02483 -0.27002 -0.97136 -0.49239 0 0 0 0 0 0.04216 0.11263 0.11556 0 0.49148 0 1.9342 0.47551 0.79059 -1.68411
ARG_137 -8.11559 0.70013 6.25282 -1.05591 0.28088 0.7198 1.98663 -2.52108 -0.01823 -0.11474 -2.54287 0.13003 0 0 0 -1.43115 0 0.04402 0.18296 3.61395 0 -0.2189 0 -1.2888 0.24413 0.80142 -2.35049
CYS_138 -4.40767 0.49499 2.36737 -0.04222 0 0.01219 1.42595 -1.13445 -0.02418 -0.13762 -1.45683 -0.88008 0 0 -0.80129 0 0 0.07404 0.01181 1.06231 0 -0.19463 0 3.6196 -0.22417 0.85891 0.62403
ARG_139 -4.78816 0.61265 5.02407 -0.6442 0.08697 0.38605 1.76485 -2.17259 -0.00081 -0.00248 -3.01325 0.39528 0 0 -1.35567 0 0 0.15087 0.3542 2.73577 0 -0.1852 0 -1.2888 -0.16726 0.91001 -1.19769
TYR_140 -9.52046 1.46651 3.11722 -0.61468 0.213 0.35736 2.01013 -2.55478 -0.0123 -0.08879 -1.18475 -0.24499 0 0 -0.94372 0 0 0.26577 0.03554 0 2.13341 -0.25685 0.00156 1.2797 -0.19775 0.74908 -3.98978
ARG_141 -6.11685 0.55489 5.1262 -0.93218 0.19013 0.62493 1.72498 -2.46073 -0.01402 -0.14152 -2.70533 0.5107 0 0 -0.57832 -0.60126 0 0.03201 0.21831 2.5616 0 -0.06455 0 -1.2888 -0.28312 0.71913 -2.92378
LEU_142 -7.75153 1.38275 0.17028 -0.47898 0.12845 0.12981 1.33963 -1.46931 -0 -0 0.08078 -0.01359 0 0 0 0 0 0.69721 0.01836 1.15719 0 0.11534 0 0.18072 0.46298 0.90081 -2.94912
LEU_143 -4.74295 0.42962 2.27802 -0.60189 0.25771 0.22128 1.50328 -1.72915 -0.00679 -0.02515 -1.28894 -0.00968 0 0 -0.57832 0 0 -0.0779 0.35177 1.02475 0 0.07747 0 0.18072 1.38268 0.76436 -0.58911
GLY_144 -3.53743 0.19531 2.17906 -0.00035 0 0 1.2493 -1.52297 -0 -0 -1.00127 -0.16556 0 0 0 0 0 -0.08541 0 0 0 -1.00514 0 0.83697 0.92143 0.41218 -1.52388
VAL_145 -2.40712 0.19037 1.99156 -0.28474 0.18117 0.06369 0.78181 -1.06351 -0 -0 -0.15438 -0.39722 0 0 -0.62659 0 0 0.00695 0.0033 0.12848 0 -0.46777 0 1.9342 0.35894 0.15114 0.3903
GLY_146 -3.08626 0.44675 2.83774 -0.00064 0 0 1.57151 -1.50003 -0 -0 -0.64869 -0.21844 0 0 -0.63904 0 0 -0.1222 0 0 0 -0.69474 0 0.83697 0.49392 0.17213 -0.55102
PHE_147 -5.42928 0.68637 2.65062 -0.57976 0.06429 0.28833 1.73889 -1.71629 -0 -0 -1.63169 -0.11066 0 0 0 0 0 -0.05114 0.13249 0 1.9931 -0.21708 0 1.0402 0.15552 0.32126 -0.66482
ASP_148 -5.55467 0.74266 5.80702 -0.24579 0.09748 0.83449 2.09683 -2.824 -0 -0 -2.2707 -3.36402 0 0 0 0 0 0.07925 0.51395 0 2.19156 -0.39485 0 -2.3716 -0.03606 0.71386 -3.9846
ASN_149 -6.59275 0.78092 5.56421 -0.17049 0.0485 0.21655 3.36954 -3.08866 -0.05516 -0.27523 -2.87416 -0.31623 0 0 -1.26563 0 0 0.09755 0.11035 0 3.61902 -0.01054 0 -0.93687 0.10505 0.72565 -0.94839
PHE_150 -11.4395 2.25488 4.69084 -0.79964 0.15308 0.51506 2.76108 -3.69269 -0.02847 -0.1259 -1.60078 0.32986 0 0 0 0 0 -0.0725 0.46222 0 2.46532 -0.13964 0 1.0402 0.09802 0.8464 -2.28211
TRP_151 -12.986 2.68489 2.98679 -0.77952 0.02937 0.38088 2.80695 -3.43743 -0.00473 -0.0156 -1.23011 -0.1653 0 0 0 0 0 0.08816 0.23998 0 2.12852 0.00796 0 1.6906 0.21742 1.78076 -3.57639
LEU_152 -7.29843 1.31866 2.47564 -0.50721 0.19766 0.0909 1.62308 -2.21788 -0.03343 -0.14578 -0.04365 0.33512 0 0 0 0 0 -0.04498 0.03656 0.67764 0 -0.12048 0 0.18072 -0.15654 1.65879 -1.97362
VAL_153 -7.19146 1.1761 1.09244 -0.38545 0.61798 0.08924 1.06801 -1.8051 -0.00752 -0.02247 0.21549 -0.06987 0 0 0 0 0 -0.07411 0.01347 1.02609 0 0.25932 0 1.9342 -0.45678 0.89055 -1.62986
HIS_D_154 -8.72476 1.75146 3.96714 -0.39476 0.08611 0.40489 1.74894 -2.74 -0.01007 -0.09148 -0.73213 -0.48249 0 0 0 0 0 0.42166 0.11536 0 3.24036 0.09706 0 -0.45461 -0.09602 0.9956 -0.89773
TYR_155 -8.76307 1.19498 2.69792 -0.83642 0.32853 0.2481 1.81848 -2.44586 -0.06519 -0.42817 -1.71575 -0.58997 0 0 -1.69625 0 0 -0.08409 0.00472 0 3.02454 0.10351 0.00592 1.2797 0.15745 1.03285 -4.72807
PHE_156 -6.90442 0.46432 4.12874 -0.89872 0.15639 0.18259 2.40578 -2.58454 -0.00864 -0.0798 -0.72405 -0.34534 0 0 0 0 0 -0.07051 0.02106 0 3.05054 -0.18445 0 1.0402 0.13853 0.80984 0.59752
GLN_157 -7.69381 0.40273 6.19017 -0.69043 0.18115 1.02096 2.10888 -2.84166 -0.01446 -0.12208 -2.07182 -1.87145 0 0 -0.80129 -0.81462 0 -0.05491 0.27248 0 3.3507 -0.05467 0 -0.18838 -0.08963 0.87083 -2.91132
GLY_158 -3.26422 0.42959 3.05945 -0.00021 0 0 1.67663 -1.64504 -0 -0 -0.88236 -0.30882 0 0 0 0 0 -0.28189 0 0 0 -1.37287 0 0.83697 -0.06147 0.53973 -1.2745
SER_159 -1.66928 0.06042 2.39867 -0.02767 5e-05 0.02269 0.74099 -1.01225 -0.00934 -0.08482 -0.09057 -0.23869 0 0 0 0 0 -0.05606 0.00784 0.42646 0 -0.00916 0.60116 -0.77834 -0.22464 0.0897 0.14717
GLU_160 -3.45489 0.09748 4.39685 -0.33505 0.08197 0.61567 1.94294 -1.76462 -0.01988 -0.08409 -2.98828 -0.71785 0 0 0 -2.24577 0 -0.01285 0.00279 0 2.42204 0.3143 0 -2.7348 0.07224 0.17741 -4.23437
THR_161 -3.69041 0.38169 2.67251 -0.17188 0.06419 0.06127 1.04541 -1.45329 -0.01988 -0.08409 -0.48044 -0.87813 0 0 0 0 0 0.03983 0.02488 0.72569 0 -0.73489 2.31381 -1.0874 0.73232 0.3084 -0.23041
ASP_162 -1.14855 0.11655 1.1892 -0.11532 0.01106 0.35689 0.29658 -0.5474 -0 -0 -0.73707 -0.41598 0 0 0 0 0 -0.08376 0.00261 0 1.72738 -0.00928 0 -2.3716 0.2211 0.36496 -1.14262
SER_163 -2.3478 0.19152 2.28246 -0.02806 0 0.06639 0.62993 -1.21015 -0 -0 -0.04271 -0.31791 0 0 0 0 0 0.02707 0.0041 0.11795 0 -0.47397 0.60318 -0.77834 -0.27617 0.20963 -1.34286
ILE_164 -3.44879 0.58249 1.26743 -0.60361 0.41917 0.11458 0.26427 -1.02812 -0 -0 -0.01391 0.25579 0 0 0 0 0 -0.0587 0.00084 0.97947 0 -0.78365 0 0.73287 -0.21343 0.79242 -0.74088
PRO_165 -3.67834 0.67954 2.06755 -0.19383 0.00527 0.13701 0.49695 -0.79369 -0 -0 -0.23102 0.09876 0 0 0 0 0 0.08 0.002 0.38263 0 -0.91423 0 -2.4119 -0.23084 1.01331 -3.49082
ALA_166 -1.54109 0.0652 1.54628 -0.02284 0 0 0.49108 -0.82232 -0 -0 0.01371 -0.1542 0 0 0 0 0 -0.0121 0 0 0 -0.14637 0 1.8394 -0.39168 0.28608 1.15117
ASN_167 -2.86849 0.06311 3.02133 -0.18087 0.00503 0.26664 0.71011 -1.44653 -0.00081 -0.00248 -0.67614 -0.22625 0 0 0 0 0 0.05854 0.21594 0 1.78911 0.38496 0 -0.93687 -0.23698 0.24786 0.18722
ILE_168 -6.765 0.94368 3.54652 -0.55158 0.39648 0.14739 2.42228 -2.22204 -0.03566 -0.24344 -2.22404 0.30264 0 0 -0.97852 0 0 -0.05783 0.08071 3.28868 0 -0.44201 0 0.73287 -0.26564 0.73566 -1.18883
SER_169 -4.85486 0.54646 4.51918 -0.02844 0 0.05249 2.61667 -2.29091 -0.00347 -0.02522 -2.53893 -1.07056 0 0 -1.87428 0 0 -0.01694 0.02078 0.61033 0 -0.22275 0.60055 -0.77834 -0.23051 1.42545 -3.54328
VAL_170 -3.29233 0.34223 1.12691 -0.37457 0.23502 0.09284 0.63321 -1.02515 -0.01335 -0.06402 0.45086 -0.16449 0 0 0 0 0 -0.0782 0.00225 0.78707 0 0.43672 0 1.9342 -0.08421 1.06703 2.01201
ALA_171 -2.51036 0.68085 1.61167 -0.02878 0.01067 0 0.96849 -0.96456 -0 -0 -0.66352 -0.42963 0 0 -0.92685 0 0 -0.04339 0 0 0 0.01994 0 1.8394 -0.41621 0.43541 -0.41686
LYS_172 -5.15259 0.66544 3.81723 -0.53347 0.23106 0.34063 1.84143 -1.71792 -0 -0 -1.58528 -0.12171 0 0 0 0 0 0.0189 0.0064 1.96823 0 0.16186 0 -1.5107 0.70249 1.19333 0.32533
PRO_173 -3.94193 1.11078 2.47303 -0.195 0.00603 0.1446 1.49619 -1.132 -0.02212 -0.16355 -1.19912 -0.00451 0 0 0 0 0 0.18965 0.00941 0.63598 0 -1.05707 0 -2.4119 0.72972 1.81048 -1.52132
PRO_174 -6.11293 0.74936 3.2603 -0.15824 0.13188 0.10022 0.68544 -1.46155 -0.00392 -0.01803 -0.50568 0.23115 0 0 0 0 0 -0.11859 0.03728 0.24606 0 -1.14914 0 -2.4119 0.82814 1.31593 -4.35424
HIS_D_175 -3.40442 0.31234 2.89918 -0.41723 0.02676 0.55914 1.15527 -1.41961 -0 -0 -1.49228 -0.29879 0 0 0 0 0 0.04363 0.06327 0 1.60749 -0.67223 0 -0.45461 1.56621 0.5665 0.64062
LEU_176 -6.07905 0.83189 3.5243 -0.42744 0.12991 0.07548 2.12238 -2.06558 -0 -0 -0.65635 0.00343 0 0 0 0 0 0.17747 0.11031 0.72243 0 0.23535 0 0.18072 0.556 0.45728 -0.10146
ARG_177 -5.2563 0.67917 4.39285 -0.87881 0.18334 0.50315 1.59071 -2.12836 -0.02035 -0.16902 -1.54489 0.29057 0 0 -1.0218 0 0 -0.00587 0.22385 2.87517 0 -0.21254 0 -1.2888 0.1051 0.73069 -0.95213
ARG_178 -4.87763 0.53673 3.37778 -0.75574 0.19875 0.55933 1.24055 -1.59881 -0.00619 -0.05929 -1.02741 0.08105 0 0 0 -0.52961 0 0.028 0.05195 2.60709 0 -0.1556 0 -1.2888 -0.14265 0.74315 -1.01734
TYR_179 -10.3697 1.67329 6.45755 -0.62801 0.04818 0.33299 3.38058 -3.4511 -0.02212 -0.16355 -2.60784 -0.16421 0 0 0 -0.89249 0 1.44876 0.02013 0 2.24956 -0.33984 0.15916 1.2797 -0.17897 1.68635 -0.08157
PRO_180 -4.46463 0.39104 2.59412 -0.08324 0 0.05216 1.20204 -1.09096 -0.00392 -0.01803 -0.79847 0.71121 0 0 -0.95443 0 0 0.28944 0.04669 0.32853 0 0.28489 0 -2.4119 0.05479 1.64008 -2.23057
LEU_181 -5.98474 0.84177 2.22637 -0.4511 0.09964 0.1131 1.00018 -1.46988 -0.00974 -0.07367 -0.32058 -0.0307 0 0 0 0 0 0.12691 0.50088 1.56988 0 0.05516 0 0.18072 0.02401 1.38721 -0.21457
PRO_182 -6.08143 1.06277 3.43628 -0.18731 0.00079 0.13282 1.59992 -1.4908 -0.04421 -0.33755 -1.58789 0.03897 0 0 0 0 0 0.09246 0.03565 1.05217 0 -0.98203 0 -2.4119 -0.47031 1.39162 -4.74996
ASP_183 -7.01508 0.94362 8.79981 -0.19675 0.00032 0.63937 5.01158 -3.86802 -0.02692 -0.19823 -6.56619 -0.23145 0 0 -0.94743 -0.36288 0 -0.00309 0.03222 0 3.18146 0.1471 0 -2.3716 -0.0878 0.68888 -2.43107
VAL_184 -5.51981 0.71281 2.20981 -0.38393 0.28254 0.09724 0.57638 -1.8296 -0 -0 0.36567 -0.29188 0 0 0 0 0 -0.17162 0.06616 0.72783 0 0.48291 0 1.9342 0.31969 0.76665 0.34504
LYS_185 -4.51232 0.57513 2.97848 -0.77137 0.25422 0.67946 1.51856 -1.49989 -0 -0 -0.81357 -0.27055 0 0 0 0 0 0.11652 0.01691 2.94745 0 -0.12469 0 -1.5107 -0.16443 0.61992 0.03911
THR_186 -6.27528 0.77994 3.85439 -0.11559 0.07839 0.06199 1.99225 -2.14227 -0.05676 -0.36888 -0.95352 -0.84571 0 0 0 0 0 0.00399 0.058 0.17137 0 -0.64246 2.29086 -1.0874 -0.27295 0.54041 -2.92923
SER_187 -4.36377 0.60811 3.72094 -0.02354 0 0.02031 1.44564 -1.86846 -0.04564 -0.27471 -0.21771 0.22074 0 0 0 0 0 0.06892 0.0013 0.48284 0 0.00431 0.60007 -0.77834 0.24062 1.10201 0.94365
PRO_188 -4.85862 0.85634 1.47028 -0.1825 0.00158 0.1292 0.64495 -0.81781 -0.01852 -0.07493 -0.00756 -0.00027 0 0 0 0 0 -0.01261 0.01021 1.00551 0 -0.64433 0 -2.4119 0.12439 1.07546 -3.71112
PHE_189 -6.21538 0.47939 1.14862 -0.83391 0.04927 0.12995 0.6265 -1.55686 -0 -0 0.12499 -0.54153 0 0 0 0 0 0.04645 0.06292 0 2.64229 -0.06818 0 1.0402 -0.31581 0.54288 -2.63824
LEU_190 -5.895 0.66944 1.69514 -0.49436 0.19913 0.10897 0.66241 -1.76567 -0.02836 -0.18565 0.46226 -0.01463 0 0 0 0 0 -0.00366 0.08626 0.65734 0 -0.12476 0 0.18072 -0.15221 0.61503 -3.3276
LEU_191 -2.5953 0.14907 1.5277 -0.48425 0.21983 0.1117 0.14875 -0.86761 -0.00832 -0.0834 0.03373 0.22844 0 0 0 0 0 0.13446 0.0408 0.31795 0 -0.26912 0 0.18072 -0.24689 0.42673 -1.03502
GLN_192 -3.69352 0.29965 3.35861 -0.24646 0.02275 0.19146 0.6218 -1.42534 -0 -0 -0.87966 -0.88784 0 0 0 0 0 -0.05973 0.06328 0 3.52661 0.0689 0 -0.18838 0.19317 0.22237 1.18766
GLU:CtermProteinFull_193 -5.71849 0.15484 7.26935 -0.39807 0.06374 0.59805 2.76551 -2.83971 -0.00899 -0.04348 -5.28672 -0.46363 0 0 -2.33419 0 0 0 0.04085 0 2.949 0 0 -2.7348 0.3625 0.20746 -5.41677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31482 MODEL 5 T1090
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 68.298
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 13.641221
REMARK    SCORE         p_aa_pp:         -46.478
REMARK    SCORE     lk_ball_wtd:         -33.823
REMARK    SCORE    fa_intra_rep:           2.008
REMARK    SCORE         fa_elec:        -195.166
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         145.559
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -14.974
REMARK    SCORE             ref:          54.611
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           6.059
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -376.966
REMARK    SCORE          fa_atr:       -1063.552
REMARK    SCORE     hbond_sr_bb:         -44.779
REMARK    SCORE     rama_prepro:          31.219
REMARK    SCORE     hbond_bb_sc:         -37.781
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         235.961
REMARK    SCORE fa_intra_sol_xover4:          39.239
REMARK    SCORE          fa_sol:         520.901
REMARK    SCORE     hbond_lr_bb:         -19.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         166.483
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -376.966
REMARK    SCORE atom_pair_constraint:        -122.479
ATOM      1  N   HIS A   1       0.708  -0.076  -0.374  1.00 14.180          N  
ATOM      2  CA  HIS A   1       2.134   0.204  -0.355  1.00 13.860          C  
ATOM      3  C   HIS A   1       2.438   1.667  -0.033  1.00 13.390          C  
ATOM      4  O   HIS A   1       3.512   1.969   0.491  1.00 13.320          O  
ATOM      5  CB  HIS A   1       2.750  -0.186  -1.700  1.00 19.530          C  
ATOM      6  CG  HIS A   1       2.716  -1.662  -1.933  1.00 19.530          C  
ATOM      7  ND1 HIS A   1       3.524  -2.533  -1.245  1.00 19.530          N  
ATOM      8  CD2 HIS A   1       1.955  -2.425  -2.752  1.00 19.530          C  
ATOM      9  CE1 HIS A   1       3.276  -3.769  -1.640  1.00 19.530          C  
ATOM     10  NE2 HIS A   1       2.327  -3.729  -2.552  1.00 19.530          N  
ATOM     11 1H   HIS A   1       0.559  -1.026  -0.685  1.00 17.020          H  
ATOM     12 2H   HIS A   1       0.286   0.051   0.535  1.00 17.020          H  
ATOM     13 3H   HIS A   1       0.303   0.562  -1.048  1.00 17.020          H  
ATOM     14  HA  HIS A   1       2.607  -0.401   0.417  1.00 16.630          H  
ATOM     15 1HB  HIS A   1       2.206   0.304  -2.509  1.00 23.440          H  
ATOM     16 2HB  HIS A   1       3.785   0.153  -1.745  1.00 23.440          H  
ATOM     17  HD2 HIS A   1       1.191  -2.085  -3.436  1.00 23.440          H  
ATOM     18  HE1 HIS A   1       3.768  -4.668  -1.270  1.00 23.440          H  
ATOM     19  HE2 HIS A   1       1.929  -4.526  -3.030  1.00 23.440          H  
ATOM     20  N   HIS A   2       1.472   2.563  -0.305  1.00 13.230          N  
ATOM     21  CA  HIS A   2       1.602   4.011  -0.071  1.00 12.980          C  
ATOM     22  C   HIS A   2       2.678   4.560  -0.997  1.00 12.690          C  
ATOM     23  O   HIS A   2       3.489   5.401  -0.616  1.00 12.660          O  
ATOM     24  CB  HIS A   2       2.004   4.331   1.381  1.00 18.270          C  
ATOM     25  CG  HIS A   2       1.170   3.662   2.431  1.00 18.270          C  
ATOM     26  ND1 HIS A   2      -0.157   3.945   2.626  1.00 18.270          N  
ATOM     27  CD2 HIS A   2       1.495   2.728   3.352  1.00 18.270          C  
ATOM     28  CE1 HIS A   2      -0.619   3.217   3.625  1.00 18.270          C  
ATOM     29  NE2 HIS A   2       0.364   2.468   4.083  1.00 18.270          N  
ATOM     30  H   HIS A   2       0.621   2.256  -0.766  1.00 15.880          H  
ATOM     31  HA  HIS A   2       0.663   4.516  -0.293  1.00 15.580          H  
ATOM     32 1HB  HIS A   2       3.048   4.085   1.554  1.00 21.930          H  
ATOM     33 2HB  HIS A   2       1.913   5.406   1.534  1.00 21.930          H  
ATOM     34  HD2 HIS A   2       2.477   2.272   3.487  1.00 21.930          H  
ATOM     35  HE1 HIS A   2      -1.641   3.234   4.002  1.00 21.930          H  
ATOM     36  HE2 HIS A   2       0.300   1.810   4.847  1.00 21.930          H  
ATOM     37  N   ALA A   3       2.660   4.067  -2.234  1.00 12.670          N  
ATOM     38  CA  ALA A   3       3.632   4.442  -3.269  1.00 12.610          C  
ATOM     39  C   ALA A   3       3.696   5.924  -3.655  1.00 12.340          C  
ATOM     40  O   ALA A   3       4.753   6.413  -4.049  1.00 12.700          O  
ATOM     41  CB  ALA A   3       3.356   3.650  -4.517  1.00 17.680          C  
ATOM     42  H   ALA A   3       1.922   3.384  -2.439  1.00 15.200          H  
ATOM     43  HA  ALA A   3       4.619   4.168  -2.889  1.00 15.130          H  
ATOM     44 1HB  ALA A   3       4.114   3.875  -5.266  1.00 21.210          H  
ATOM     45 2HB  ALA A   3       3.394   2.597  -4.267  1.00 21.210          H  
ATOM     46 3HB  ALA A   3       2.372   3.911  -4.904  1.00 21.210          H  
ATOM     47  N   HIS A   4       2.571   6.622  -3.627  1.00 11.910          N  
ATOM     48  CA  HIS A   4       2.523   8.020  -4.056  1.00 11.820          C  
ATOM     49  C   HIS A   4       3.288   9.007  -3.174  1.00 11.880          C  
ATOM     50  O   HIS A   4       3.318   8.872  -1.950  1.00 11.980          O  
ATOM     51  CB  HIS A   4       1.074   8.438  -4.180  1.00 16.580          C  
ATOM     52  CG  HIS A   4       0.409   7.917  -5.371  1.00 16.580          C  
ATOM     53  ND1 HIS A   4      -0.741   8.468  -5.861  1.00 16.580          N  
ATOM     54  CD2 HIS A   4       0.706   6.878  -6.190  1.00 16.580          C  
ATOM     55  CE1 HIS A   4      -1.122   7.815  -6.928  1.00 16.580          C  
ATOM     56  NE2 HIS A   4      -0.262   6.838  -7.144  1.00 16.580          N  
ATOM     57  H   HIS A   4       1.719   6.184  -3.312  1.00 14.290          H  
ATOM     58  HA  HIS A   4       2.966   8.092  -5.049  1.00 14.180          H  
ATOM     59 1HB  HIS A   4       0.550   8.009  -3.353  1.00 19.900          H  
ATOM     60 2HB  HIS A   4       0.951   9.485  -4.101  1.00 19.900          H  
ATOM     61  HD2 HIS A   4       1.548   6.193  -6.114  1.00 19.900          H  
ATOM     62  HE1 HIS A   4      -2.009   8.037  -7.518  1.00 19.900          H  
ATOM     63  HE2 HIS A   4      -0.320   6.146  -7.902  1.00 19.900          H  
ATOM     64  N   GLY A   5       3.900  10.028  -3.801  1.00 12.020          N  
ATOM     65  CA  GLY A   5       4.623  11.051  -3.043  1.00 12.300          C  
ATOM     66  C   GLY A   5       3.704  12.183  -2.608  1.00 11.690          C  
ATOM     67  O   GLY A   5       2.526  12.210  -2.965  1.00 11.930          O  
ATOM     68  H   GLY A   5       3.856  10.121  -4.822  1.00 14.420          H  
ATOM     69 1HA  GLY A   5       5.093  10.596  -2.171  1.00 14.760          H  
ATOM     70 2HA  GLY A   5       5.425  11.457  -3.664  1.00 14.760          H  
ATOM     71  N   THR A   6       4.255  13.197  -1.952  1.00 11.110          N  
ATOM     72  CA  THR A   6       3.449  14.319  -1.468  1.00 10.680          C  
ATOM     73  C   THR A   6       2.667  14.959  -2.607  1.00 10.440          C  
ATOM     74  O   THR A   6       1.501  15.316  -2.450  1.00 10.370          O  
ATOM     75  CB  THR A   6       4.337  15.382  -0.780  1.00 15.120          C  
ATOM     76  OG1 THR A   6       5.016  14.784   0.338  1.00 15.120          O  
ATOM     77  CG2 THR A   6       3.468  16.539  -0.269  1.00 15.120          C  
ATOM     78  H   THR A   6       5.240  13.176  -1.723  1.00 13.330          H  
ATOM     79  HA  THR A   6       2.733  13.942  -0.738  1.00 12.820          H  
ATOM     80  HB  THR A   6       5.076  15.759  -1.492  1.00 18.150          H  
ATOM     81  HG1 THR A   6       5.677  15.396   0.675  1.00 18.150          H  
ATOM     82 1HG2 THR A   6       4.103  17.275   0.221  1.00 18.150          H  
ATOM     83 2HG2 THR A   6       2.947  17.019  -1.097  1.00 18.150          H  
ATOM     84 3HG2 THR A   6       2.737  16.158   0.442  1.00 18.150          H  
ATOM     85  N   GLU A   7       3.330  15.107  -3.748  1.00 10.560          N  
ATOM     86  CA  GLU A   7       2.799  15.709  -4.964  1.00 10.640          C  
ATOM     87  C   GLU A   7       1.758  14.850  -5.696  1.00 10.320          C  
ATOM     88  O   GLU A   7       1.153  15.303  -6.670  1.00 10.370          O  
ATOM     89  CB  GLU A   7       3.964  16.026  -5.917  1.00 14.860          C  
ATOM     90  CG  GLU A   7       4.717  14.785  -6.491  1.00 14.860          C  
ATOM     91  CD  GLU A   7       5.822  14.253  -5.588  1.00 14.860          C  
ATOM     92  OE1 GLU A   7       5.834  14.596  -4.423  1.00 14.860          O  
ATOM     93  OE2 GLU A   7       6.643  13.509  -6.060  1.00 14.860          O  
ATOM     94  H   GLU A   7       4.298  14.781  -3.768  1.00 12.670          H  
ATOM     95  HA  GLU A   7       2.317  16.646  -4.686  1.00 12.770          H  
ATOM     96 1HB  GLU A   7       3.590  16.603  -6.761  1.00 17.840          H  
ATOM     97 2HB  GLU A   7       4.694  16.646  -5.398  1.00 17.840          H  
ATOM     98 1HG  GLU A   7       4.014  13.985  -6.682  1.00 17.840          H  
ATOM     99 2HG  GLU A   7       5.153  15.067  -7.448  1.00 17.840          H  
ATOM    100  N   ASN A   8       1.613  13.588  -5.292  1.00 10.230          N  
ATOM    101  CA  ASN A   8       0.686  12.667  -5.931  1.00 10.210          C  
ATOM    102  C   ASN A   8      -0.522  12.378  -5.030  1.00  9.920          C  
ATOM    103  O   ASN A   8      -1.601  12.042  -5.514  1.00  9.960          O  
ATOM    104  CB  ASN A   8       1.381  11.363  -6.220  1.00 14.300          C  
ATOM    105  CG  ASN A   8       2.537  11.409  -7.121  1.00 14.300          C  
ATOM    106  OD1 ASN A   8       3.604  10.901  -6.697  1.00 14.300          O  
ATOM    107  ND2 ASN A   8       2.403  11.967  -8.306  1.00 14.300          N  
ATOM    108  H   ASN A   8       2.134  13.276  -4.478  1.00 12.280          H  
ATOM    109  HA  ASN A   8       0.314  13.112  -6.853  1.00 12.250          H  
ATOM    110 1HB  ASN A   8       1.752  11.014  -5.293  1.00 17.160          H  
ATOM    111 2HB  ASN A   8       0.665  10.648  -6.598  1.00 17.160          H  
ATOM    112 1HD2 ASN A   8       3.183  12.009  -8.933  1.00 17.160          H  
ATOM    113 2HD2 ASN A   8       1.523  12.358  -8.580  1.00 17.160          H  
ATOM    114  N   LEU A   9      -0.303  12.463  -3.719  1.00  9.860          N  
ATOM    115  CA  LEU A   9      -1.285  12.154  -2.683  1.00  9.890          C  
ATOM    116  C   LEU A   9      -2.318  13.231  -2.420  1.00  9.810          C  
ATOM    117  O   LEU A   9      -2.017  14.427  -2.438  1.00  9.930          O  
ATOM    118  CB  LEU A   9      -0.546  11.919  -1.363  1.00 13.830          C  
ATOM    119  CG  LEU A   9       0.375  10.726  -1.263  1.00 13.830          C  
ATOM    120  CD1 LEU A   9       1.165  10.811   0.011  1.00 13.830          C  
ATOM    121  CD2 LEU A   9      -0.417   9.506  -1.244  1.00 13.830          C  
ATOM    122  H   LEU A   9       0.638  12.709  -3.416  1.00 11.830          H  
ATOM    123  HA  LEU A   9      -1.823  11.260  -2.988  1.00 11.870          H  
ATOM    124 1HB  LEU A   9       0.053  12.807  -1.155  1.00 16.600          H  
ATOM    125 2HB  LEU A   9      -1.262  11.816  -0.609  1.00 16.600          H  
ATOM    126  HG  LEU A   9       1.034  10.698  -2.088  1.00 16.600          H  
ATOM    127 1HD1 LEU A   9       1.825   9.940   0.078  1.00 16.600          H  
ATOM    128 2HD1 LEU A   9       1.767  11.719   0.004  1.00 16.600          H  
ATOM    129 3HD1 LEU A   9       0.491  10.825   0.865  1.00 16.600          H  
ATOM    130 1HD2 LEU A   9       0.260   8.659  -1.155  1.00 16.600          H  
ATOM    131 2HD2 LEU A   9      -1.065   9.559  -0.388  1.00 16.600          H  
ATOM    132 3HD2 LEU A   9      -1.004   9.403  -2.148  1.00 16.600          H  
ATOM    133  N   TYR A  10      -3.524  12.812  -2.014  1.00  9.840          N  
ATOM    134  CA  TYR A  10      -4.570  13.761  -1.631  1.00 10.050          C  
ATOM    135  C   TYR A  10      -4.344  14.237  -0.194  1.00  9.930          C  
ATOM    136  O   TYR A  10      -5.133  13.966   0.722  1.00 10.270          O  
ATOM    137  CB  TYR A  10      -5.955  13.120  -1.814  1.00 13.990          C  
ATOM    138  CG  TYR A  10      -6.385  12.981  -3.268  1.00 13.990          C  
ATOM    139  CD1 TYR A  10      -5.997  11.888  -4.045  1.00 13.990          C  
ATOM    140  CD2 TYR A  10      -7.199  13.950  -3.817  1.00 13.990          C  
ATOM    141  CE1 TYR A  10      -6.409  11.810  -5.365  1.00 13.990          C  
ATOM    142  CE2 TYR A  10      -7.607  13.852  -5.126  1.00 13.990          C  
ATOM    143  CZ  TYR A  10      -7.210  12.804  -5.893  1.00 13.990          C  
ATOM    144  OH  TYR A  10      -7.601  12.745  -7.199  1.00 13.990          O  
ATOM    145  H   TYR A  10      -3.720  11.806  -1.968  1.00 11.810          H  
ATOM    146  HA  TYR A  10      -4.505  14.630  -2.287  1.00 12.060          H  
ATOM    147 1HB  TYR A  10      -5.957  12.121  -1.374  1.00 16.780          H  
ATOM    148 2HB  TYR A  10      -6.704  13.711  -1.288  1.00 16.780          H  
ATOM    149  HD1 TYR A  10      -5.362  11.104  -3.624  1.00 16.780          H  
ATOM    150  HD2 TYR A  10      -7.514  14.801  -3.214  1.00 16.780          H  
ATOM    151  HE1 TYR A  10      -6.102  10.976  -5.987  1.00 16.780          H  
ATOM    152  HE2 TYR A  10      -8.243  14.625  -5.564  1.00 16.780          H  
ATOM    153  HH  TYR A  10      -8.258  13.424  -7.382  1.00 16.780          H  
ATOM    154  N   PHE A  11      -3.275  15.024  -0.069  1.00  9.690          N  
ATOM    155  CA  PHE A  11      -2.652  15.589   1.132  1.00  9.830          C  
ATOM    156  C   PHE A  11      -3.591  16.403   1.992  1.00 10.060          C  
ATOM    157  O   PHE A  11      -3.296  16.696   3.153  1.00 10.440          O  
ATOM    158  CB  PHE A  11      -1.495  16.484   0.697  1.00 13.710          C  
ATOM    159  CG  PHE A  11      -1.985  17.742   0.027  1.00 13.710          C  
ATOM    160  CD1 PHE A  11      -2.241  18.888   0.767  1.00 13.710          C  
ATOM    161  CD2 PHE A  11      -2.221  17.771  -1.343  1.00 13.710          C  
ATOM    162  CE1 PHE A  11      -2.716  20.018   0.159  1.00 13.710          C  
ATOM    163  CE2 PHE A  11      -2.695  18.904  -1.946  1.00 13.710          C  
ATOM    164  CZ  PHE A  11      -2.943  20.025  -1.192  1.00 13.710          C  
ATOM    165  H   PHE A  11      -2.772  15.170  -0.948  1.00 11.630          H  
ATOM    166  HA  PHE A  11      -2.265  14.764   1.732  1.00 11.800          H  
ATOM    167 1HB  PHE A  11      -0.885  16.757   1.554  1.00 16.450          H  
ATOM    168 2HB  PHE A  11      -0.859  15.942  -0.013  1.00 16.450          H  
ATOM    169  HD1 PHE A  11      -2.067  18.881   1.848  1.00 16.450          H  
ATOM    170  HD2 PHE A  11      -2.024  16.878  -1.942  1.00 16.450          H  
ATOM    171  HE1 PHE A  11      -2.919  20.911   0.749  1.00 16.450          H  
ATOM    172  HE2 PHE A  11      -2.878  18.921  -3.021  1.00 16.450          H  
ATOM    173  HZ  PHE A  11      -3.324  20.927  -1.666  1.00 16.450          H  
ATOM    174  N   GLN A  12      -4.695  16.801   1.398  1.00 10.060          N  
ATOM    175  CA  GLN A  12      -5.731  17.582   2.008  1.00 10.540          C  
ATOM    176  C   GLN A  12      -6.368  16.874   3.209  1.00 10.770          C  
ATOM    177  O   GLN A  12      -6.839  17.536   4.133  1.00 11.270          O  
ATOM    178  CB  GLN A  12      -6.783  17.883   0.950  1.00 14.560          C  
ATOM    179  CG  GLN A  12      -6.301  18.821  -0.151  1.00 14.560          C  
ATOM    180  CD  GLN A  12      -7.300  18.950  -1.258  1.00 14.560          C  
ATOM    181  OE1 GLN A  12      -8.060  18.005  -1.508  1.00 14.560          O  
ATOM    182  NE2 GLN A  12      -7.321  20.075  -1.939  1.00 14.560          N  
ATOM    183  H   GLN A  12      -4.826  16.509   0.440  1.00 12.070          H  
ATOM    184  HA  GLN A  12      -5.288  18.519   2.357  1.00 12.650          H  
ATOM    185 1HB  GLN A  12      -7.095  16.945   0.486  1.00 17.480          H  
ATOM    186 2HB  GLN A  12      -7.660  18.323   1.419  1.00 17.480          H  
ATOM    187 1HG  GLN A  12      -6.120  19.810   0.267  1.00 17.480          H  
ATOM    188 2HG  GLN A  12      -5.383  18.426  -0.573  1.00 17.480          H  
ATOM    189 1HE2 GLN A  12      -7.953  20.191  -2.697  1.00 17.480          H  
ATOM    190 2HE2 GLN A  12      -6.668  20.840  -1.743  1.00 17.480          H  
ATOM    191  N   GLY A  13      -6.448  15.530   3.180  1.00 10.630          N  
ATOM    192  CA  GLY A  13      -7.092  14.829   4.292  1.00 11.090          C  
ATOM    193  C   GLY A  13      -6.308  13.660   4.896  1.00 10.770          C  
ATOM    194  O   GLY A  13      -5.126  13.453   4.627  1.00 11.250          O  
ATOM    195  H   GLY A  13      -6.057  14.998   2.393  1.00 12.760          H  
ATOM    196 1HA  GLY A  13      -7.308  15.545   5.082  1.00 13.310          H  
ATOM    197 2HA  GLY A  13      -8.051  14.465   3.951  1.00 13.310          H  
ATOM    198  N   SER A  14      -7.017  12.879   5.726  1.00 10.170          N  
ATOM    199  CA  SER A  14      -6.501  11.723   6.471  1.00 10.030          C  
ATOM    200  C   SER A  14      -6.356  10.428   5.670  1.00  9.720          C  
ATOM    201  O   SER A  14      -5.813   9.437   6.158  1.00  9.470          O  
ATOM    202  CB  SER A  14      -7.403  11.467   7.659  1.00 14.100          C  
ATOM    203  OG  SER A  14      -8.694  11.119   7.236  1.00 14.100          O  
ATOM    204  H   SER A  14      -7.982  13.123   5.912  1.00 12.200          H  
ATOM    205  HA  SER A  14      -5.512  11.989   6.846  1.00 12.040          H  
ATOM    206 1HB  SER A  14      -6.985  10.659   8.260  1.00 16.920          H  
ATOM    207 2HB  SER A  14      -7.446  12.354   8.288  1.00 16.920          H  
ATOM    208  HG  SER A  14      -9.158  10.817   8.025  1.00 16.920          H  
ATOM    209  N   ALA A  15      -6.850  10.430   4.444  1.00  9.940          N  
ATOM    210  CA  ALA A  15      -6.813   9.265   3.569  1.00  9.890          C  
ATOM    211  C   ALA A  15      -6.244   9.697   2.240  1.00  9.370          C  
ATOM    212  O   ALA A  15      -6.882   9.542   1.202  1.00  9.110          O  
ATOM    213  CB  ALA A  15      -8.191   8.639   3.392  1.00 13.870          C  
ATOM    214  H   ALA A  15      -7.258  11.290   4.111  1.00 11.930          H  
ATOM    215  HA  ALA A  15      -6.144   8.524   4.006  1.00 11.870          H  
ATOM    216 1HB  ALA A  15      -8.111   7.764   2.739  1.00 16.640          H  
ATOM    217 2HB  ALA A  15      -8.574   8.331   4.365  1.00 16.640          H  
ATOM    218 3HB  ALA A  15      -8.863   9.346   2.948  1.00 16.640          H  
ATOM    219  N   ALA A  16      -5.084  10.347   2.323  1.00  9.470          N  
ATOM    220  CA  ALA A  16      -4.348  10.880   1.191  1.00  9.310          C  
ATOM    221  C   ALA A  16      -3.891   9.785   0.227  1.00  9.150          C  
ATOM    222  O   ALA A  16      -3.866   9.964  -1.003  1.00  9.140          O  
ATOM    223  CB  ALA A  16      -3.164  11.662   1.717  1.00 13.100          C  
ATOM    224  H   ALA A  16      -4.670  10.455   3.242  1.00 11.360          H  
ATOM    225  HA  ALA A  16      -5.013  11.541   0.654  1.00 11.170          H  
ATOM    226 1HB  ALA A  16      -2.645  12.110   0.919  1.00 15.720          H  
ATOM    227 2HB  ALA A  16      -3.535  12.448   2.385  1.00 15.720          H  
ATOM    228 3HB  ALA A  16      -2.500  11.000   2.263  1.00 15.720          H  
ATOM    229  N   THR A  17      -3.539   8.626   0.792  1.00  9.280          N  
ATOM    230  CA  THR A  17      -3.043   7.463   0.074  1.00  9.440          C  
ATOM    231  C   THR A  17      -4.174   6.666  -0.524  1.00  9.210          C  
ATOM    232  O   THR A  17      -4.359   5.492  -0.177  1.00  9.460          O  
ATOM    233  CB  THR A  17      -2.268   6.571   1.045  1.00 13.150          C  
ATOM    234  OG1 THR A  17      -3.119   6.310   2.162  1.00 13.150          O  
ATOM    235  CG2 THR A  17      -0.997   7.256   1.519  1.00 13.150          C  
ATOM    236  H   THR A  17      -3.588   8.526   1.799  1.00 11.140          H  
ATOM    237  HA  THR A  17      -2.406   7.780  -0.739  1.00 11.330          H  
ATOM    238  HB  THR A  17      -2.009   5.625   0.565  1.00 15.780          H  
ATOM    239  HG1 THR A  17      -3.853   5.749   1.852  1.00 15.780          H  
ATOM    240 1HG2 THR A  17      -0.482   6.613   2.224  1.00 15.780          H  
ATOM    241 2HG2 THR A  17      -0.351   7.440   0.678  1.00 15.780          H  
ATOM    242 3HG2 THR A  17      -1.243   8.197   2.005  1.00 15.780          H  
ATOM    243  N   MET A  18      -4.922   7.310  -1.420  1.00  9.000          N  
ATOM    244  CA  MET A  18      -6.071   6.713  -2.085  1.00  9.070          C  
ATOM    245  C   MET A  18      -6.399   7.445  -3.407  1.00  9.140          C  
ATOM    246  O   MET A  18      -6.673   8.642  -3.409  1.00  9.220          O  
ATOM    247  CB  MET A  18      -7.219   6.745  -1.067  1.00 12.670          C  
ATOM    248  CG  MET A  18      -8.554   6.189  -1.482  1.00 12.670          C  
ATOM    249  SD  MET A  18      -9.741   6.104  -0.086  1.00 12.670          S  
ATOM    250  CE  MET A  18     -10.179   7.812   0.157  1.00 12.670          C  
ATOM    251  H   MET A  18      -4.651   8.278  -1.616  1.00 10.800          H  
ATOM    252  HA  MET A  18      -5.830   5.685  -2.323  1.00 10.880          H  
ATOM    253 1HB  MET A  18      -6.918   6.190  -0.178  1.00 15.200          H  
ATOM    254 2HB  MET A  18      -7.374   7.776  -0.762  1.00 15.200          H  
ATOM    255 1HG  MET A  18      -8.978   6.844  -2.244  1.00 15.200          H  
ATOM    256 2HG  MET A  18      -8.453   5.202  -1.901  1.00 15.200          H  
ATOM    257 1HE  MET A  18     -10.901   7.899   0.961  1.00 15.200          H  
ATOM    258 2HE  MET A  18      -9.297   8.398   0.406  1.00 15.200          H  
ATOM    259 3HE  MET A  18     -10.613   8.204  -0.752  1.00 15.200          H  
ATOM    260  N   ALA A  19      -6.332   6.727  -4.544  1.00  9.360          N  
ATOM    261  CA  ALA A  19      -6.594   7.323  -5.870  1.00  9.700          C  
ATOM    262  C   ALA A  19      -6.887   6.270  -6.964  1.00  9.770          C  
ATOM    263  O   ALA A  19      -6.416   6.400  -8.106  1.00 10.100          O  
ATOM    264  CB  ALA A  19      -5.391   8.145  -6.284  1.00 13.440          C  
ATOM    265  H   ALA A  19      -6.122   5.746  -4.469  1.00 11.230          H  
ATOM    266  HA  ALA A  19      -7.466   7.972  -5.777  1.00 11.640          H  
ATOM    267 1HB  ALA A  19      -5.593   8.614  -7.211  1.00 16.130          H  
ATOM    268 2HB  ALA A  19      -5.185   8.911  -5.539  1.00 16.130          H  
ATOM    269 3HB  ALA A  19      -4.523   7.504  -6.384  1.00 16.130          H  
ATOM    270  N   ALA A  20      -7.686   5.255  -6.621  1.00  9.740          N  
ATOM    271  CA  ALA A  20      -8.045   4.098  -7.475  1.00 10.080          C  
ATOM    272  C   ALA A  20      -6.844   3.329  -8.043  1.00 10.320          C  
ATOM    273  O   ALA A  20      -6.895   2.888  -9.193  1.00 10.580          O  
ATOM    274  CB  ALA A  20      -8.893   4.515  -8.658  1.00 13.980          C  
ATOM    275  H   ALA A  20      -8.118   5.301  -5.693  1.00 11.690          H  
ATOM    276  HA  ALA A  20      -8.618   3.406  -6.856  1.00 12.100          H  
ATOM    277 1HB  ALA A  20      -9.143   3.639  -9.215  1.00 16.770          H  
ATOM    278 2HB  ALA A  20      -9.775   4.975  -8.352  1.00 16.770          H  
ATOM    279 3HB  ALA A  20      -8.339   5.191  -9.286  1.00 16.770          H  
ATOM    280  N   GLN A  21      -5.800   3.123  -7.247  1.00 10.460          N  
ATOM    281  CA  GLN A  21      -4.615   2.387  -7.687  1.00 10.920          C  
ATOM    282  C   GLN A  21      -4.265   1.258  -6.723  1.00 10.760          C  
ATOM    283  O   GLN A  21      -4.459   1.377  -5.517  1.00 10.570          O  
ATOM    284  CB  GLN A  21      -3.423   3.334  -7.854  1.00 15.100          C  
ATOM    285  CG  GLN A  21      -3.618   4.367  -8.950  1.00 15.100          C  
ATOM    286  CD  GLN A  21      -2.435   5.268  -9.131  1.00 15.100          C  
ATOM    287  OE1 GLN A  21      -1.324   4.932  -8.692  1.00 15.100          O  
ATOM    288  NE2 GLN A  21      -2.644   6.410  -9.778  1.00 15.100          N  
ATOM    289  H   GLN A  21      -5.844   3.488  -6.310  1.00 12.550          H  
ATOM    290  HA  GLN A  21      -4.827   1.938  -8.658  1.00 13.100          H  
ATOM    291 1HB  GLN A  21      -3.248   3.865  -6.919  1.00 18.120          H  
ATOM    292 2HB  GLN A  21      -2.527   2.760  -8.082  1.00 18.120          H  
ATOM    293 1HG  GLN A  21      -3.795   3.844  -9.886  1.00 18.120          H  
ATOM    294 2HG  GLN A  21      -4.473   4.981  -8.704  1.00 18.120          H  
ATOM    295 1HE2 GLN A  21      -1.890   7.049  -9.940  1.00 18.120          H  
ATOM    296 2HE2 GLN A  21      -3.557   6.633 -10.109  1.00 18.120          H  
ATOM    297  N   SER A  22      -3.673   0.192  -7.258  1.00 11.090          N  
ATOM    298  CA  SER A  22      -3.269  -1.000  -6.503  1.00 11.240          C  
ATOM    299  C   SER A  22      -2.176  -0.784  -5.462  1.00 11.450          C  
ATOM    300  O   SER A  22      -1.968  -1.622  -4.584  1.00 11.380          O  
ATOM    301  CB  SER A  22      -2.813  -2.065  -7.475  1.00 15.680          C  
ATOM    302  OG  SER A  22      -1.649  -1.658  -8.141  1.00 15.680          O  
ATOM    303  H   SER A  22      -3.518   0.174  -8.258  1.00 13.310          H  
ATOM    304  HA  SER A  22      -4.151  -1.369  -5.979  1.00 13.490          H  
ATOM    305 1HB  SER A  22      -2.622  -2.990  -6.934  1.00 18.810          H  
ATOM    306 2HB  SER A  22      -3.603  -2.263  -8.198  1.00 18.810          H  
ATOM    307  HG  SER A  22      -1.396  -2.396  -8.706  1.00 18.810          H  
ATOM    308  N   LEU A  23      -1.466   0.328  -5.559  1.00 11.920          N  
ATOM    309  CA  LEU A  23      -0.391   0.612  -4.627  1.00 12.400          C  
ATOM    310  C   LEU A  23      -0.856   1.441  -3.422  1.00 12.150          C  
ATOM    311  O   LEU A  23      -0.042   1.796  -2.542  1.00 12.670          O  
ATOM    312  CB  LEU A  23       0.725   1.337  -5.370  1.00 17.170          C  
ATOM    313  CG  LEU A  23       1.370   0.574  -6.579  1.00 17.170          C  
ATOM    314  CD1 LEU A  23       2.389   1.477  -7.254  1.00 17.170          C  
ATOM    315  CD2 LEU A  23       2.033  -0.724  -6.113  1.00 17.170          C  
ATOM    316  H   LEU A  23      -1.687   0.973  -6.301  1.00 14.300          H  
ATOM    317  HA  LEU A  23      -0.022  -0.328  -4.242  1.00 14.880          H  
ATOM    318 1HB  LEU A  23       0.340   2.292  -5.734  1.00 20.600          H  
ATOM    319 2HB  LEU A  23       1.498   1.523  -4.662  1.00 20.600          H  
ATOM    320  HG  LEU A  23       0.596   0.337  -7.310  1.00 20.600          H  
ATOM    321 1HD1 LEU A  23       2.820   0.956  -8.110  1.00 20.600          H  
ATOM    322 2HD1 LEU A  23       1.902   2.392  -7.596  1.00 20.600          H  
ATOM    323 3HD1 LEU A  23       3.178   1.723  -6.559  1.00 20.600          H  
ATOM    324 1HD2 LEU A  23       2.472  -1.229  -6.973  1.00 20.600          H  
ATOM    325 2HD2 LEU A  23       2.815  -0.502  -5.386  1.00 20.600          H  
ATOM    326 3HD2 LEU A  23       1.297  -1.379  -5.668  1.00 20.600          H  
ATOM    327  N   LEU A  24      -2.141   1.801  -3.420  1.00 11.550          N  
ATOM    328  CA  LEU A  24      -2.752   2.617  -2.381  1.00 11.460          C  
ATOM    329  C   LEU A  24      -3.833   1.880  -1.584  1.00 10.920          C  
ATOM    330  O   LEU A  24      -4.257   0.772  -1.926  1.00 10.750          O  
ATOM    331  CB  LEU A  24      -3.289   3.882  -3.008  1.00 16.080          C  
ATOM    332  CG  LEU A  24      -2.264   4.750  -3.766  1.00 16.080          C  
ATOM    333  CD1 LEU A  24      -2.997   5.878  -4.393  1.00 16.080          C  
ATOM    334  CD2 LEU A  24      -1.150   5.270  -2.825  1.00 16.080          C  
ATOM    335  H   LEU A  24      -2.760   1.476  -4.172  1.00 13.860          H  
ATOM    336  HA  LEU A  24      -1.988   2.889  -1.662  1.00 13.750          H  
ATOM    337 1HB  LEU A  24      -4.024   3.578  -3.730  1.00 19.300          H  
ATOM    338 2HB  LEU A  24      -3.764   4.468  -2.265  1.00 19.300          H  
ATOM    339  HG  LEU A  24      -1.809   4.163  -4.564  1.00 19.300          H  
ATOM    340 1HD1 LEU A  24      -2.311   6.470  -4.938  1.00 19.300          H  
ATOM    341 2HD1 LEU A  24      -3.755   5.495  -5.069  1.00 19.300          H  
ATOM    342 3HD1 LEU A  24      -3.459   6.485  -3.632  1.00 19.300          H  
ATOM    343 1HD2 LEU A  24      -0.469   5.871  -3.401  1.00 19.300          H  
ATOM    344 2HD2 LEU A  24      -1.581   5.869  -2.038  1.00 19.300          H  
ATOM    345 3HD2 LEU A  24      -0.607   4.445  -2.393  1.00 19.300          H  
ATOM    346  N   SER A  25      -4.290   2.498  -0.495  1.00 10.880          N  
ATOM    347  CA  SER A  25      -5.290   1.895   0.385  1.00 10.590          C  
ATOM    348  C   SER A  25      -6.698   2.073  -0.154  1.00  9.970          C  
ATOM    349  O   SER A  25      -7.486   2.847   0.387  1.00 10.370          O  
ATOM    350  CB  SER A  25      -5.209   2.521   1.764  1.00 14.940          C  
ATOM    351  OG  SER A  25      -3.964   2.281   2.359  1.00 14.940          O  
ATOM    352  H   SER A  25      -3.975   3.440  -0.261  1.00 13.060          H  
ATOM    353  HA  SER A  25      -5.084   0.828   0.465  1.00 12.710          H  
ATOM    354 1HB  SER A  25      -5.372   3.598   1.679  1.00 17.930          H  
ATOM    355 2HB  SER A  25      -6.000   2.119   2.394  1.00 17.930          H  
ATOM    356  HG  SER A  25      -3.995   2.717   3.214  1.00 17.930          H  
ATOM    357  N   ILE A  26      -7.006   1.356  -1.224  1.00  9.190          N  
ATOM    358  CA  ILE A  26      -8.282   1.537  -1.899  1.00  8.730          C  
ATOM    359  C   ILE A  26      -9.330   0.553  -1.364  1.00  8.390          C  
ATOM    360  O   ILE A  26      -9.073  -0.650  -1.367  1.00  8.150          O  
ATOM    361  CB  ILE A  26      -8.146   1.258  -3.409  1.00 12.410          C  
ATOM    362  CG1 ILE A  26      -6.990   2.042  -4.008  1.00 12.410          C  
ATOM    363  CG2 ILE A  26      -9.459   1.613  -4.150  1.00 12.410          C  
ATOM    364  CD1 ILE A  26      -7.004   3.506  -3.838  1.00 12.410          C  
ATOM    365  H   ILE A  26      -6.263   0.750  -1.591  1.00 11.030          H  
ATOM    366  HA  ILE A  26      -8.600   2.560  -1.767  1.00 10.480          H  
ATOM    367  HB  ILE A  26      -7.925   0.201  -3.560  1.00 14.890          H  
ATOM    368 1HG1 ILE A  26      -6.065   1.663  -3.589  1.00 14.890          H  
ATOM    369 2HG1 ILE A  26      -6.987   1.831  -5.070  1.00 14.890          H  
ATOM    370 1HG2 ILE A  26      -9.342   1.395  -5.208  1.00 14.890          H  
ATOM    371 2HG2 ILE A  26     -10.274   1.022  -3.759  1.00 14.890          H  
ATOM    372 3HG2 ILE A  26      -9.700   2.663  -4.023  1.00 14.890          H  
ATOM    373 1HD1 ILE A  26      -6.141   3.900  -4.327  1.00 14.890          H  
ATOM    374 2HD1 ILE A  26      -7.884   3.923  -4.263  1.00 14.890          H  
ATOM    375 3HD1 ILE A  26      -6.960   3.739  -2.790  1.00 14.890          H  
ATOM    376  N   PRO A  27     -10.489   1.019  -0.856  1.00  8.660          N  
ATOM    377  CA  PRO A  27     -11.599   0.197  -0.412  1.00  8.720          C  
ATOM    378  C   PRO A  27     -12.090  -0.656  -1.569  1.00  8.160          C  
ATOM    379  O   PRO A  27     -12.083  -0.201  -2.710  1.00  7.840          O  
ATOM    380  CB  PRO A  27     -12.649   1.233   0.011  1.00 13.080          C  
ATOM    381  CG  PRO A  27     -11.846   2.468   0.358  1.00 13.080          C  
ATOM    382  CD  PRO A  27     -10.683   2.461  -0.605  1.00 13.080          C  
ATOM    383  HA  PRO A  27     -11.277  -0.430   0.435  1.00 10.460          H  
ATOM    384 1HB  PRO A  27     -13.362   1.397  -0.818  1.00 15.700          H  
ATOM    385 2HB  PRO A  27     -13.234   0.848   0.857  1.00 15.700          H  
ATOM    386 1HG  PRO A  27     -12.457   3.379   0.285  1.00 15.700          H  
ATOM    387 2HG  PRO A  27     -11.507   2.411   1.404  1.00 15.700          H  
ATOM    388 1HD  PRO A  27     -10.912   2.986  -1.520  1.00 15.700          H  
ATOM    389 2HD  PRO A  27      -9.841   2.901  -0.069  1.00 15.700          H  
ATOM    390  N   VAL A  28     -12.545  -1.861  -1.278  1.00  8.330          N  
ATOM    391  CA  VAL A  28     -13.055  -2.743  -2.322  1.00  8.180          C  
ATOM    392  C   VAL A  28     -14.550  -2.557  -2.564  1.00  8.360          C  
ATOM    393  O   VAL A  28     -15.000  -2.482  -3.708  1.00  8.390          O  
ATOM    394  CB  VAL A  28     -12.737  -4.211  -1.974  1.00 11.510          C  
ATOM    395  CG1 VAL A  28     -13.369  -5.164  -2.996  1.00 11.510          C  
ATOM    396  CG2 VAL A  28     -11.222  -4.382  -1.947  1.00 11.510          C  
ATOM    397  H   VAL A  28     -12.525  -2.176  -0.316  1.00 10.000          H  
ATOM    398  HA  VAL A  28     -12.534  -2.503  -3.248  1.00  9.820          H  
ATOM    399  HB  VAL A  28     -13.152  -4.451  -0.995  1.00 13.810          H  
ATOM    400 1HG1 VAL A  28     -13.127  -6.190  -2.725  1.00 13.810          H  
ATOM    401 2HG1 VAL A  28     -14.453  -5.047  -3.004  1.00 13.810          H  
ATOM    402 3HG1 VAL A  28     -12.975  -4.946  -3.989  1.00 13.810          H  
ATOM    403 1HG2 VAL A  28     -10.975  -5.411  -1.689  1.00 13.810          H  
ATOM    404 2HG2 VAL A  28     -10.812  -4.144  -2.929  1.00 13.810          H  
ATOM    405 3HG2 VAL A  28     -10.787  -3.710  -1.206  1.00 13.810          H  
ATOM    406  N   GLU A  29     -15.317  -2.553  -1.490  1.00  8.730          N  
ATOM    407  CA  GLU A  29     -16.761  -2.472  -1.553  1.00  9.200          C  
ATOM    408  C   GLU A  29     -17.271  -1.037  -1.701  1.00  8.800          C  
ATOM    409  O   GLU A  29     -16.499  -0.073  -1.716  1.00  9.160          O  
ATOM    410  CB  GLU A  29     -17.332  -3.099  -0.279  1.00 12.690          C  
ATOM    411  CG  GLU A  29     -16.909  -4.558  -0.064  1.00 12.690          C  
ATOM    412  CD  GLU A  29     -15.544  -4.688   0.614  1.00 12.690          C  
ATOM    413  OE1 GLU A  29     -14.879  -3.676   0.790  1.00 12.690          O  
ATOM    414  OE2 GLU A  29     -15.169  -5.784   0.940  1.00 12.690          O  
ATOM    415  H   GLU A  29     -14.881  -2.632  -0.573  1.00 10.480          H  
ATOM    416  HA  GLU A  29     -17.100  -3.044  -2.416  1.00 11.040          H  
ATOM    417 1HB  GLU A  29     -17.013  -2.517   0.586  1.00 15.230          H  
ATOM    418 2HB  GLU A  29     -18.420  -3.069  -0.306  1.00 15.230          H  
ATOM    419 1HG  GLU A  29     -17.659  -5.061   0.545  1.00 15.230          H  
ATOM    420 2HG  GLU A  29     -16.870  -5.055  -1.033  1.00 15.230          H  
ATOM    421  N   TYR A  30     -18.589  -0.906  -1.781  1.00  8.250          N  
ATOM    422  CA  TYR A  30     -19.252   0.384  -1.900  1.00  7.990          C  
ATOM    423  C   TYR A  30     -19.364   1.024  -0.521  1.00  7.490          C  
ATOM    424  O   TYR A  30     -19.280   0.334   0.499  1.00  7.610          O  
ATOM    425  CB  TYR A  30     -20.613   0.233  -2.561  1.00 11.290          C  
ATOM    426  CG  TYR A  30     -20.550  -0.119  -4.055  1.00 11.290          C  
ATOM    427  CD1 TYR A  30     -20.795  -1.415  -4.482  1.00 11.290          C  
ATOM    428  CD2 TYR A  30     -20.230   0.860  -4.993  1.00 11.290          C  
ATOM    429  CE1 TYR A  30     -20.720  -1.722  -5.832  1.00 11.290          C  
ATOM    430  CE2 TYR A  30     -20.158   0.553  -6.326  1.00 11.290          C  
ATOM    431  CZ  TYR A  30     -20.400  -0.728  -6.757  1.00 11.290          C  
ATOM    432  OH  TYR A  30     -20.311  -1.028  -8.102  1.00 11.290          O  
ATOM    433  H   TYR A  30     -19.154  -1.741  -1.763  1.00  9.900          H  
ATOM    434  HA  TYR A  30     -18.639   1.041  -2.518  1.00  9.590          H  
ATOM    435 1HB  TYR A  30     -21.157  -0.551  -2.052  1.00 13.550          H  
ATOM    436 2HB  TYR A  30     -21.178   1.158  -2.444  1.00 13.550          H  
ATOM    437  HD1 TYR A  30     -21.045  -2.191  -3.761  1.00 13.550          H  
ATOM    438  HD2 TYR A  30     -20.025   1.872  -4.676  1.00 13.550          H  
ATOM    439  HE1 TYR A  30     -20.909  -2.734  -6.161  1.00 13.550          H  
ATOM    440  HE2 TYR A  30     -19.902   1.327  -7.039  1.00 13.550          H  
ATOM    441  HH  TYR A  30     -20.048  -0.241  -8.594  1.00 13.550          H  
ATOM    442  N   ARG A  31     -19.480   2.346  -0.477  1.00  7.250          N  
ATOM    443  CA  ARG A  31     -19.587   3.033   0.815  1.00  7.120          C  
ATOM    444  C   ARG A  31     -21.049   3.372   1.008  1.00  7.390          C  
ATOM    445  O   ARG A  31     -21.808   3.313   0.052  1.00  7.340          O  
ATOM    446  CB  ARG A  31     -18.722   4.283   0.881  1.00 10.020          C  
ATOM    447  CG  ARG A  31     -17.233   4.083   0.496  1.00 10.020          C  
ATOM    448  CD  ARG A  31     -16.453   3.346   1.527  1.00 10.020          C  
ATOM    449  NE  ARG A  31     -16.340   4.113   2.775  1.00 10.020          N  
ATOM    450  CZ  ARG A  31     -15.797   3.660   3.926  1.00 10.020          C  
ATOM    451  NH1 ARG A  31     -15.328   2.430   4.003  1.00 10.020          N  
ATOM    452  NH2 ARG A  31     -15.738   4.457   4.982  1.00 10.020          N  
ATOM    453  H   ARG A  31     -19.603   2.851  -1.361  1.00  8.700          H  
ATOM    454  HA  ARG A  31     -19.284   2.357   1.614  1.00  8.540          H  
ATOM    455 1HB  ARG A  31     -19.148   5.057   0.320  1.00 12.020          H  
ATOM    456 2HB  ARG A  31     -18.724   4.634   1.907  1.00 12.020          H  
ATOM    457 1HG  ARG A  31     -17.179   3.511  -0.431  1.00 12.020          H  
ATOM    458 2HG  ARG A  31     -16.758   5.048   0.342  1.00 12.020          H  
ATOM    459 1HD  ARG A  31     -16.935   2.393   1.740  1.00 12.020          H  
ATOM    460 2HD  ARG A  31     -15.448   3.164   1.143  1.00 12.020          H  
ATOM    461  HE  ARG A  31     -16.683   5.061   2.769  1.00 12.020          H  
ATOM    462 1HH1 ARG A  31     -15.378   1.814   3.204  1.00 12.020          H  
ATOM    463 2HH1 ARG A  31     -14.927   2.095   4.869  1.00 12.020          H  
ATOM    464 1HH2 ARG A  31     -16.100   5.400   4.935  1.00 12.020          H  
ATOM    465 2HH2 ARG A  31     -15.333   4.127   5.845  1.00 12.020          H  
ATOM    466  N   SER A  32     -21.450   3.818   2.193  1.00  7.960          N  
ATOM    467  CA  SER A  32     -22.874   4.064   2.423  1.00  8.540          C  
ATOM    468  C   SER A  32     -23.543   5.065   1.479  1.00  8.590          C  
ATOM    469  O   SER A  32     -24.736   4.915   1.191  1.00  9.110          O  
ATOM    470  CB  SER A  32     -23.056   4.547   3.841  1.00 11.720          C  
ATOM    471  OG  SER A  32     -22.439   5.795   4.014  1.00 11.720          O  
ATOM    472  H   SER A  32     -20.800   3.915   2.961  1.00  9.550          H  
ATOM    473  HA  SER A  32     -23.391   3.109   2.313  1.00 10.250          H  
ATOM    474 1HB  SER A  32     -24.119   4.629   4.062  1.00 14.070          H  
ATOM    475 2HB  SER A  32     -22.628   3.824   4.534  1.00 14.070          H  
ATOM    476  HG  SER A  32     -22.614   6.049   4.927  1.00 14.070          H  
ATOM    477  N   GLN A  33     -22.800   6.040   0.949  1.00  8.300          N  
ATOM    478  CA  GLN A  33     -23.384   7.001   0.016  1.00  8.570          C  
ATOM    479  C   GLN A  33     -22.633   6.992  -1.305  1.00  7.900          C  
ATOM    480  O   GLN A  33     -22.672   7.972  -2.043  1.00  8.100          O  
ATOM    481  CB  GLN A  33     -23.377   8.418   0.584  1.00 11.890          C  
ATOM    482  CG  GLN A  33     -24.139   8.587   1.911  1.00 11.890          C  
ATOM    483  CD  GLN A  33     -25.629   8.319   1.797  1.00 11.890          C  
ATOM    484  OE1 GLN A  33     -26.285   8.642   0.796  1.00 11.890          O  
ATOM    485  NE2 GLN A  33     -26.191   7.722   2.842  1.00 11.890          N  
ATOM    486  H   GLN A  33     -21.830   6.119   1.215  1.00  9.960          H  
ATOM    487  HA  GLN A  33     -24.415   6.714  -0.186  1.00 10.280          H  
ATOM    488 1HB  GLN A  33     -22.351   8.751   0.699  1.00 14.270          H  
ATOM    489 2HB  GLN A  33     -23.843   9.090  -0.140  1.00 14.270          H  
ATOM    490 1HG  GLN A  33     -23.732   7.890   2.640  1.00 14.270          H  
ATOM    491 2HG  GLN A  33     -24.006   9.610   2.259  1.00 14.270          H  
ATOM    492 1HE2 GLN A  33     -27.169   7.512   2.831  1.00 14.270          H  
ATOM    493 2HE2 GLN A  33     -25.647   7.485   3.647  1.00 14.270          H  
ATOM    494  N   VAL A  34     -21.886   5.925  -1.575  1.00  7.350          N  
ATOM    495  CA  VAL A  34     -21.085   5.847  -2.794  1.00  6.910          C  
ATOM    496  C   VAL A  34     -21.472   4.614  -3.582  1.00  6.350          C  
ATOM    497  O   VAL A  34     -20.950   3.530  -3.314  1.00  6.310          O  
ATOM    498  CB  VAL A  34     -19.595   5.773  -2.380  1.00  9.850          C  
ATOM    499  CG1 VAL A  34     -18.690   5.714  -3.490  1.00  9.850          C  
ATOM    500  CG2 VAL A  34     -19.254   6.985  -1.605  1.00  9.850          C  
ATOM    501  H   VAL A  34     -21.924   5.120  -0.937  1.00  8.820          H  
ATOM    502  HA  VAL A  34     -21.264   6.733  -3.404  1.00  8.290          H  
ATOM    503  HB  VAL A  34     -19.452   4.885  -1.818  1.00 11.820          H  
ATOM    504 1HG1 VAL A  34     -17.664   5.661  -3.130  1.00 11.820          H  
ATOM    505 2HG1 VAL A  34     -18.894   4.844  -4.109  1.00 11.820          H  
ATOM    506 3HG1 VAL A  34     -18.825   6.604  -4.030  1.00 11.820          H  
ATOM    507 1HG2 VAL A  34     -18.215   6.933  -1.303  1.00 11.820          H  
ATOM    508 2HG2 VAL A  34     -19.412   7.851  -2.241  1.00 11.820          H  
ATOM    509 3HG2 VAL A  34     -19.880   7.065  -0.730  1.00 11.820          H  
ATOM    510  N   TRP A  35     -22.374   4.795  -4.558  1.00  6.190          N  
ATOM    511  CA  TRP A  35     -22.960   3.688  -5.310  1.00  5.810          C  
ATOM    512  C   TRP A  35     -23.070   3.998  -6.818  1.00  5.460          C  
ATOM    513  O   TRP A  35     -23.234   5.168  -7.178  1.00  5.780          O  
ATOM    514  CB  TRP A  35     -24.349   3.420  -4.763  1.00  8.290          C  
ATOM    515  CG  TRP A  35     -24.439   3.147  -3.306  1.00  8.290          C  
ATOM    516  CD1 TRP A  35     -24.684   4.065  -2.364  1.00  8.290          C  
ATOM    517  CD2 TRP A  35     -24.287   1.907  -2.607  1.00  8.290          C  
ATOM    518  NE1 TRP A  35     -24.742   3.491  -1.153  1.00  8.290          N  
ATOM    519  CE2 TRP A  35     -24.489   2.177  -1.272  1.00  8.290          C  
ATOM    520  CE3 TRP A  35     -24.004   0.624  -2.995  1.00  8.290          C  
ATOM    521  CZ2 TRP A  35     -24.424   1.198  -0.309  1.00  8.290          C  
ATOM    522  CZ3 TRP A  35     -23.940  -0.371  -2.051  1.00  8.290          C  
ATOM    523  CH2 TRP A  35     -24.144  -0.090  -0.732  1.00  8.290          C  
ATOM    524  H   TRP A  35     -22.702   5.734  -4.733  1.00  7.430          H  
ATOM    525  HA  TRP A  35     -22.341   2.805  -5.176  1.00  6.970          H  
ATOM    526 1HB  TRP A  35     -24.965   4.283  -4.965  1.00  9.940          H  
ATOM    527 2HB  TRP A  35     -24.788   2.590  -5.261  1.00  9.940          H  
ATOM    528  HD1 TRP A  35     -24.825   5.106  -2.554  1.00  9.940          H  
ATOM    529  HE1 TRP A  35     -24.929   3.969  -0.264  1.00  9.940          H  
ATOM    530  HE3 TRP A  35     -23.826   0.414  -4.007  1.00  9.940          H  
ATOM    531  HZ2 TRP A  35     -24.581   1.418   0.743  1.00  9.940          H  
ATOM    532  HZ3 TRP A  35     -23.713  -1.381  -2.384  1.00  9.940          H  
ATOM    533  HH2 TRP A  35     -24.083  -0.892   0.001  1.00  9.940          H  
ATOM    534  N   CYS A  36     -23.020   2.934  -7.652  1.00  5.170          N  
ATOM    535  CA  CYS A  36     -23.174   2.903  -9.129  1.00  5.210          C  
ATOM    536  C   CYS A  36     -24.538   2.459  -9.699  1.00  5.300          C  
ATOM    537  O   CYS A  36     -25.323   1.804  -9.026  1.00  5.280          O  
ATOM    538  CB  CYS A  36     -22.120   1.988  -9.750  1.00  7.280          C  
ATOM    539  SG  CYS A  36     -20.467   2.584  -9.592  1.00  7.280          S  
ATOM    540  H   CYS A  36     -22.856   2.041  -7.209  1.00  6.200          H  
ATOM    541  HA  CYS A  36     -23.001   3.906  -9.489  1.00  6.250          H  
ATOM    542 1HB  CYS A  36     -22.162   1.012  -9.273  1.00  8.730          H  
ATOM    543 2HB  CYS A  36     -22.335   1.840 -10.805  1.00  8.730          H  
ATOM    544  HG  CYS A  36     -20.815   3.913  -9.607  1.00  8.730          H  
ATOM    545  N   ARG A  37     -24.746   2.777 -10.990  1.00  5.720          N  
ATOM    546  CA  ARG A  37     -25.923   2.416 -11.819  1.00  5.990          C  
ATOM    547  C   ARG A  37     -25.583   1.380 -12.921  1.00  6.150          C  
ATOM    548  O   ARG A  37     -24.402   1.147 -13.200  1.00  6.550          O  
ATOM    549  CB  ARG A  37     -26.502   3.660 -12.497  1.00  8.280          C  
ATOM    550  CG  ARG A  37     -25.560   4.446 -13.384  1.00  8.280          C  
ATOM    551  CD  ARG A  37     -26.141   5.683 -14.061  1.00  8.280          C  
ATOM    552  NE  ARG A  37     -26.310   6.854 -13.173  1.00  8.280          N  
ATOM    553  CZ  ARG A  37     -26.931   8.007 -13.506  1.00  8.280          C  
ATOM    554  NH1 ARG A  37     -27.469   8.205 -14.698  1.00  8.280          N  
ATOM    555  NH2 ARG A  37     -26.973   8.954 -12.605  1.00  8.280          N  
ATOM    556  H   ARG A  37     -24.025   3.326 -11.433  1.00  6.860          H  
ATOM    557  HA  ARG A  37     -26.687   1.988 -11.166  1.00  7.190          H  
ATOM    558 1HB  ARG A  37     -27.230   3.291 -13.183  1.00  9.930          H  
ATOM    559 2HB  ARG A  37     -26.985   4.310 -11.825  1.00  9.930          H  
ATOM    560 1HG  ARG A  37     -24.783   4.831 -12.752  1.00  9.930          H  
ATOM    561 2HG  ARG A  37     -25.152   3.798 -14.130  1.00  9.930          H  
ATOM    562 1HD  ARG A  37     -25.469   5.983 -14.857  1.00  9.930          H  
ATOM    563 2HD  ARG A  37     -27.102   5.437 -14.492  1.00  9.930          H  
ATOM    564  HE  ARG A  37     -25.896   6.846 -12.233  1.00  9.930          H  
ATOM    565 1HH1 ARG A  37     -27.403   7.506 -15.446  1.00  9.930          H  
ATOM    566 2HH1 ARG A  37     -27.928   9.080 -14.892  1.00  9.930          H  
ATOM    567 1HH2 ARG A  37     -26.518   8.776 -11.700  1.00  9.930          H  
ATOM    568 2HH2 ARG A  37     -27.418   9.839 -12.807  1.00  9.930          H  
ATOM    569  N   ALA A  38     -26.615   0.767 -13.548  1.00  6.110          N  
ATOM    570  CA  ALA A  38     -26.441  -0.216 -14.644  1.00  6.500          C  
ATOM    571  C   ALA A  38     -27.401   0.070 -15.802  1.00  6.830          C  
ATOM    572  O   ALA A  38     -28.537   0.463 -15.583  1.00  6.640          O  
ATOM    573  CB  ALA A  38     -26.713  -1.627 -14.154  1.00  8.940          C  
ATOM    574  H   ALA A  38     -27.558   0.974 -13.249  1.00  7.330          H  
ATOM    575  HA  ALA A  38     -25.420  -0.152 -15.008  1.00  7.800          H  
ATOM    576 1HB  ALA A  38     -26.569  -2.326 -14.971  1.00 10.730          H  
ATOM    577 2HB  ALA A  38     -26.048  -1.872 -13.361  1.00 10.730          H  
ATOM    578 3HB  ALA A  38     -27.737  -1.702 -13.798  1.00 10.730          H  
ATOM    579  N   ASN A  39     -26.959  -0.188 -17.040  1.00  7.560          N  
ATOM    580  CA  ASN A  39     -27.776   0.088 -18.229  1.00  8.090          C  
ATOM    581  C   ASN A  39     -27.436  -0.844 -19.397  1.00  8.100          C  
ATOM    582  O   ASN A  39     -26.583  -0.536 -20.229  1.00  8.470          O  
ATOM    583  CB  ASN A  39     -27.597   1.556 -18.597  1.00 11.110          C  
ATOM    584  CG  ASN A  39     -28.436   2.150 -19.729  1.00 11.110          C  
ATOM    585  OD1 ASN A  39     -27.914   3.002 -20.484  1.00 11.110          O  
ATOM    586  ND2 ASN A  39     -29.690   1.791 -19.831  1.00 11.110          N  
ATOM    587  H   ASN A  39     -26.032  -0.575 -17.154  1.00  9.070          H  
ATOM    588  HA  ASN A  39     -28.823  -0.083 -17.973  1.00  9.710          H  
ATOM    589 1HB  ASN A  39     -27.775   2.160 -17.700  1.00 13.340          H  
ATOM    590 2HB  ASN A  39     -26.581   1.678 -18.878  1.00 13.340          H  
ATOM    591 1HD2 ASN A  39     -30.265   2.185 -20.548  1.00 13.340          H  
ATOM    592 2HD2 ASN A  39     -30.082   1.172 -19.160  1.00 13.340          H  
ATOM    593  N   LEU A  40     -28.117  -1.978 -19.484  1.00  7.950          N  
ATOM    594  CA  LEU A  40     -27.765  -2.948 -20.513  1.00  8.210          C  
ATOM    595  C   LEU A  40     -27.873  -2.456 -21.982  1.00  8.140          C  
ATOM    596  O   LEU A  40     -27.035  -2.852 -22.791  1.00  8.180          O  
ATOM    597  CB  LEU A  40     -28.593  -4.230 -20.311  1.00 11.390          C  
ATOM    598  CG  LEU A  40     -28.255  -5.096 -19.055  1.00 11.390          C  
ATOM    599  CD1 LEU A  40     -29.322  -6.160 -18.888  1.00 11.390          C  
ATOM    600  CD2 LEU A  40     -26.891  -5.774 -19.225  1.00 11.390          C  
ATOM    601  H   LEU A  40     -28.828  -2.190 -18.795  1.00  9.540          H  
ATOM    602  HA  LEU A  40     -26.728  -3.201 -20.354  1.00  9.850          H  
ATOM    603 1HB  LEU A  40     -29.637  -3.982 -20.237  1.00 13.670          H  
ATOM    604 2HB  LEU A  40     -28.457  -4.862 -21.190  1.00 13.670          H  
ATOM    605  HG  LEU A  40     -28.242  -4.472 -18.159  1.00 13.670          H  
ATOM    606 1HD1 LEU A  40     -29.095  -6.766 -18.009  1.00 13.670          H  
ATOM    607 2HD1 LEU A  40     -30.293  -5.685 -18.756  1.00 13.670          H  
ATOM    608 3HD1 LEU A  40     -29.347  -6.800 -19.771  1.00 13.670          H  
ATOM    609 1HD2 LEU A  40     -26.687  -6.386 -18.349  1.00 13.670          H  
ATOM    610 2HD2 LEU A  40     -26.905  -6.409 -20.110  1.00 13.670          H  
ATOM    611 3HD2 LEU A  40     -26.104  -5.043 -19.325  1.00 13.670          H  
ATOM    612  N   PRO A  41     -28.886  -1.642 -22.398  1.00  9.370          N  
ATOM    613  CA  PRO A  41     -29.037  -1.109 -23.751  1.00  9.500          C  
ATOM    614  C   PRO A  41     -28.294   0.213 -24.030  1.00  9.330          C  
ATOM    615  O   PRO A  41     -28.618   0.906 -24.992  1.00  9.560          O  
ATOM    616  CB  PRO A  41     -30.552  -0.934 -23.857  1.00 14.250          C  
ATOM    617  CG  PRO A  41     -30.974  -0.535 -22.478  1.00 14.250          C  
ATOM    618  CD  PRO A  41     -30.070  -1.333 -21.539  1.00 14.250          C  
ATOM    619  HA  PRO A  41     -28.699  -1.877 -24.462  1.00 11.400          H  
ATOM    620 1HB  PRO A  41     -30.790  -0.171 -24.613  1.00 17.100          H  
ATOM    621 2HB  PRO A  41     -31.017  -1.871 -24.195  1.00 17.100          H  
ATOM    622 1HG  PRO A  41     -30.862   0.553 -22.359  1.00 17.100          H  
ATOM    623 2HG  PRO A  41     -32.045  -0.757 -22.331  1.00 17.100          H  
ATOM    624 1HD  PRO A  41     -29.840  -0.680 -20.733  1.00 17.100          H  
ATOM    625 2HD  PRO A  41     -30.588  -2.237 -21.221  1.00 17.100          H  
ATOM    626  N   TYR A  42     -27.338   0.575 -23.181  1.00  9.160          N  
ATOM    627  CA  TYR A  42     -26.584   1.821 -23.284  1.00  9.290          C  
ATOM    628  C   TYR A  42     -25.945   2.069 -24.664  1.00  9.970          C  
ATOM    629  O   TYR A  42     -25.563   1.106 -25.309  1.00 10.190          O  
ATOM    630  CB  TYR A  42     -25.467   1.745 -22.233  1.00 12.950          C  
ATOM    631  CG  TYR A  42     -24.503   2.885 -22.162  1.00 12.950          C  
ATOM    632  CD1 TYR A  42     -24.967   4.096 -21.772  1.00 12.950          C  
ATOM    633  CD2 TYR A  42     -23.127   2.707 -22.422  1.00 12.950          C  
ATOM    634  CE1 TYR A  42     -24.144   5.146 -21.654  1.00 12.950          C  
ATOM    635  CE2 TYR A  42     -22.262   3.803 -22.281  1.00 12.950          C  
ATOM    636  CZ  TYR A  42     -22.796   5.022 -21.882  1.00 12.950          C  
ATOM    637  OH  TYR A  42     -22.036   6.142 -21.678  1.00 12.950          O  
ATOM    638  H   TYR A  42     -27.118  -0.009 -22.369  1.00 10.990          H  
ATOM    639  HA  TYR A  42     -27.277   2.614 -23.034  1.00 11.150          H  
ATOM    640 1HB  TYR A  42     -25.904   1.629 -21.261  1.00 15.540          H  
ATOM    641 2HB  TYR A  42     -24.898   0.855 -22.420  1.00 15.540          H  
ATOM    642  HD1 TYR A  42     -26.019   4.227 -21.553  1.00 15.540          H  
ATOM    643  HD2 TYR A  42     -22.742   1.734 -22.723  1.00 15.540          H  
ATOM    644  HE1 TYR A  42     -24.557   6.103 -21.344  1.00 15.540          H  
ATOM    645  HE2 TYR A  42     -21.195   3.696 -22.469  1.00 15.540          H  
ATOM    646  HH  TYR A  42     -22.562   6.742 -21.085  1.00 15.540          H  
ATOM    647  N   PRO A  43     -25.979   3.313 -25.227  1.00 10.530          N  
ATOM    648  CA  PRO A  43     -25.292   3.738 -26.451  1.00 11.330          C  
ATOM    649  C   PRO A  43     -23.798   3.783 -26.130  1.00 11.460          C  
ATOM    650  O   PRO A  43     -23.468   3.958 -24.974  1.00 11.200          O  
ATOM    651  CB  PRO A  43     -25.913   5.119 -26.731  1.00 17.000          C  
ATOM    652  CG  PRO A  43     -26.376   5.611 -25.395  1.00 17.000          C  
ATOM    653  CD  PRO A  43     -26.856   4.375 -24.670  1.00 17.000          C  
ATOM    654  HA  PRO A  43     -25.515   3.016 -27.249  1.00 13.600          H  
ATOM    655 1HB  PRO A  43     -25.168   5.798 -27.166  1.00 20.390          H  
ATOM    656 2HB  PRO A  43     -26.731   5.022 -27.464  1.00 20.390          H  
ATOM    657 1HG  PRO A  43     -25.536   6.100 -24.867  1.00 20.390          H  
ATOM    658 2HG  PRO A  43     -27.161   6.374 -25.520  1.00 20.390          H  
ATOM    659 1HD  PRO A  43     -26.704   4.564 -23.639  1.00 20.390          H  
ATOM    660 2HD  PRO A  43     -27.914   4.163 -24.900  1.00 20.390          H  
ATOM    661  N   PRO A  44     -22.873   3.723 -27.095  1.00 12.080          N  
ATOM    662  CA  PRO A  44     -21.436   3.682 -26.845  1.00 12.500          C  
ATOM    663  C   PRO A  44     -20.897   4.960 -26.230  1.00 12.870          C  
ATOM    664  O   PRO A  44     -21.458   6.039 -26.423  1.00 13.260          O  
ATOM    665  CB  PRO A  44     -20.864   3.484 -28.251  1.00 18.750          C  
ATOM    666  CG  PRO A  44     -21.921   4.062 -29.190  1.00 18.750          C  
ATOM    667  CD  PRO A  44     -23.255   3.801 -28.515  1.00 18.750          C  
ATOM    668  HA  PRO A  44     -21.201   2.829 -26.196  1.00 15.000          H  
ATOM    669 1HB  PRO A  44     -19.896   4.016 -28.322  1.00 22.500          H  
ATOM    670 2HB  PRO A  44     -20.655   2.423 -28.431  1.00 22.500          H  
ATOM    671 1HG  PRO A  44     -21.733   5.140 -29.334  1.00 22.500          H  
ATOM    672 2HG  PRO A  44     -21.847   3.593 -30.183  1.00 22.500          H  
ATOM    673 1HD  PRO A  44     -23.915   4.646 -28.701  1.00 22.500          H  
ATOM    674 2HD  PRO A  44     -23.679   2.873 -28.877  1.00 22.500          H  
ATOM    675  N   ALA A  45     -19.784   4.825 -25.509  1.00 13.020          N  
ATOM    676  CA  ALA A  45     -19.099   5.939 -24.886  1.00 13.540          C  
ATOM    677  C   ALA A  45     -18.162   6.575 -25.909  1.00 13.600          C  
ATOM    678  O   ALA A  45     -17.863   5.958 -26.927  1.00 13.660          O  
ATOM    679  CB  ALA A  45     -18.327   5.456 -23.659  1.00 18.750          C  
ATOM    680  H   ALA A  45     -19.332   3.912 -25.409  1.00 15.620          H  
ATOM    681  HA  ALA A  45     -19.849   6.656 -24.578  1.00 16.250          H  
ATOM    682 1HB  ALA A  45     -17.816   6.259 -23.166  1.00 22.500          H  
ATOM    683 2HB  ALA A  45     -19.033   5.015 -22.971  1.00 22.500          H  
ATOM    684 3HB  ALA A  45     -17.600   4.719 -23.954  1.00 22.500          H  
ATOM    685  N   PRO A  46     -17.666   7.808 -25.677  1.00 12.440          N  
ATOM    686  CA  PRO A  46     -16.634   8.467 -26.470  1.00 12.620          C  
ATOM    687  C   PRO A  46     -15.325   7.652 -26.529  1.00 12.480          C  
ATOM    688  O   PRO A  46     -14.453   7.941 -27.347  1.00 12.300          O  
ATOM    689  CB  PRO A  46     -16.433   9.795 -25.725  1.00 18.930          C  
ATOM    690  CG  PRO A  46     -17.750  10.048 -25.017  1.00 18.930          C  
ATOM    691  CD  PRO A  46     -18.242   8.684 -24.614  1.00 18.930          C  
ATOM    692  HA  PRO A  46     -17.022   8.642 -27.484  1.00 15.140          H  
ATOM    693 1HB  PRO A  46     -15.578   9.708 -25.035  1.00 22.720          H  
ATOM    694 2HB  PRO A  46     -16.179  10.589 -26.444  1.00 22.720          H  
ATOM    695 1HG  PRO A  46     -17.595  10.711 -24.151  1.00 22.720          H  
ATOM    696 2HG  PRO A  46     -18.452  10.571 -25.689  1.00 22.720          H  
ATOM    697 1HD  PRO A  46     -17.841   8.445 -23.636  1.00 22.720          H  
ATOM    698 2HD  PRO A  46     -19.340   8.711 -24.636  1.00 22.720          H  
ATOM    699  N   GLN A  47     -15.159   6.698 -25.605  1.00 12.860          N  
ATOM    700  CA  GLN A  47     -13.975   5.853 -25.547  1.00 12.930          C  
ATOM    701  C   GLN A  47     -14.353   4.381 -25.740  1.00 12.760          C  
ATOM    702  O   GLN A  47     -14.159   3.816 -26.815  1.00 13.300          O  
ATOM    703  CB  GLN A  47     -13.219   6.034 -24.220  1.00 18.070          C  
ATOM    704  CG  GLN A  47     -12.589   7.399 -24.070  1.00 18.070          C  
ATOM    705  CD  GLN A  47     -11.776   7.585 -22.776  1.00 18.070          C  
ATOM    706  OE1 GLN A  47     -10.986   6.716 -22.367  1.00 18.070          O  
ATOM    707  NE2 GLN A  47     -11.964   8.723 -22.141  1.00 18.070          N  
ATOM    708  H   GLN A  47     -15.909   6.502 -24.965  1.00 15.430          H  
ATOM    709  HA  GLN A  47     -13.309   6.132 -26.362  1.00 15.520          H  
ATOM    710 1HB  GLN A  47     -13.899   5.896 -23.382  1.00 21.690          H  
ATOM    711 2HB  GLN A  47     -12.437   5.280 -24.139  1.00 21.690          H  
ATOM    712 1HG  GLN A  47     -11.924   7.568 -24.916  1.00 21.690          H  
ATOM    713 2HG  GLN A  47     -13.383   8.144 -24.077  1.00 21.690          H  
ATOM    714 1HE2 GLN A  47     -11.440   8.939 -21.292  1.00 21.690          H  
ATOM    715 2HE2 GLN A  47     -12.607   9.395 -22.496  1.00 21.690          H  
ATOM    716  N   LEU A  48     -14.871   3.758 -24.688  1.00 12.210          N  
ATOM    717  CA  LEU A  48     -15.242   2.352 -24.727  1.00 12.080          C  
ATOM    718  C   LEU A  48     -16.570   1.994 -25.419  1.00 12.080          C  
ATOM    719  O   LEU A  48     -17.540   2.760 -25.336  1.00 11.860          O  
ATOM    720  CB  LEU A  48     -15.330   1.830 -23.302  1.00 16.960          C  
ATOM    721  CG  LEU A  48     -14.085   1.721 -22.479  1.00 16.960          C  
ATOM    722  CD1 LEU A  48     -14.498   1.330 -21.083  1.00 16.960          C  
ATOM    723  CD2 LEU A  48     -13.148   0.652 -23.065  1.00 16.960          C  
ATOM    724  H   LEU A  48     -15.001   4.274 -23.832  1.00 14.650          H  
ATOM    725  HA  LEU A  48     -14.431   1.868 -25.247  1.00 14.500          H  
ATOM    726 1HB  LEU A  48     -15.935   2.544 -22.778  1.00 20.360          H  
ATOM    727 2HB  LEU A  48     -15.840   0.906 -23.295  1.00 20.360          H  
ATOM    728  HG  LEU A  48     -13.582   2.677 -22.442  1.00 20.360          H  
ATOM    729 1HD1 LEU A  48     -13.631   1.241 -20.443  1.00 20.360          H  
ATOM    730 2HD1 LEU A  48     -15.148   2.096 -20.695  1.00 20.360          H  
ATOM    731 3HD1 LEU A  48     -15.024   0.378 -21.099  1.00 20.360          H  
ATOM    732 1HD2 LEU A  48     -12.271   0.563 -22.445  1.00 20.360          H  
ATOM    733 2HD2 LEU A  48     -13.654  -0.301 -23.094  1.00 20.360          H  
ATOM    734 3HD2 LEU A  48     -12.835   0.922 -24.066  1.00 20.360          H  
ATOM    735  N   PRO A  49     -16.646   0.797 -26.049  1.00 12.490          N  
ATOM    736  CA  PRO A  49     -17.813   0.209 -26.670  1.00 12.690          C  
ATOM    737  C   PRO A  49     -18.817  -0.134 -25.593  1.00 11.880          C  
ATOM    738  O   PRO A  49     -18.434  -0.362 -24.438  1.00 11.280          O  
ATOM    739  CB  PRO A  49     -17.252  -1.021 -27.395  1.00 19.040          C  
ATOM    740  CG  PRO A  49     -16.012  -1.387 -26.636  1.00 19.040          C  
ATOM    741  CD  PRO A  49     -15.439  -0.074 -26.152  1.00 19.040          C  
ATOM    742  HA  PRO A  49     -18.240   0.932 -27.386  1.00 15.230          H  
ATOM    743 1HB  PRO A  49     -17.992  -1.829 -27.392  1.00 22.840          H  
ATOM    744 2HB  PRO A  49     -17.050  -0.780 -28.450  1.00 22.840          H  
ATOM    745 1HG  PRO A  49     -16.266  -2.068 -25.818  1.00 22.840          H  
ATOM    746 2HG  PRO A  49     -15.316  -1.934 -27.295  1.00 22.840          H  
ATOM    747 1HD  PRO A  49     -14.982  -0.267 -25.185  1.00 22.840          H  
ATOM    748 2HD  PRO A  49     -14.723   0.329 -26.892  1.00 22.840          H  
ATOM    749  N   ILE A  50     -20.077  -0.227 -25.992  1.00 12.150          N  
ATOM    750  CA  ILE A  50     -21.181  -0.484 -25.083  1.00 11.480          C  
ATOM    751  C   ILE A  50     -20.924  -1.548 -24.009  1.00 11.280          C  
ATOM    752  O   ILE A  50     -20.984  -1.187 -22.833  1.00 10.460          O  
ATOM    753  CB  ILE A  50     -22.472  -0.839 -25.851  1.00 16.340          C  
ATOM    754  CG1 ILE A  50     -22.930   0.349 -26.626  1.00 16.340          C  
ATOM    755  CG2 ILE A  50     -23.575  -1.261 -24.798  1.00 16.340          C  
ATOM    756  CD1 ILE A  50     -24.010   0.029 -27.654  1.00 16.340          C  
ATOM    757  H   ILE A  50     -20.276  -0.079 -26.973  1.00 14.580          H  
ATOM    758  HA  ILE A  50     -21.382   0.451 -24.556  1.00 13.780          H  
ATOM    759  HB  ILE A  50     -22.314  -1.606 -26.565  1.00 19.610          H  
ATOM    760 1HG1 ILE A  50     -23.293   1.076 -25.930  1.00 19.610          H  
ATOM    761 2HG1 ILE A  50     -22.097   0.776 -27.150  1.00 19.610          H  
ATOM    762 1HG2 ILE A  50     -24.512  -1.489 -25.291  1.00 19.610          H  
ATOM    763 2HG2 ILE A  50     -23.283  -2.136 -24.232  1.00 19.610          H  
ATOM    764 3HG2 ILE A  50     -23.737  -0.435 -24.108  1.00 19.610          H  
ATOM    765 1HD1 ILE A  50     -24.298   0.917 -28.167  1.00 19.610          H  
ATOM    766 2HD1 ILE A  50     -23.625  -0.691 -28.373  1.00 19.610          H  
ATOM    767 3HD1 ILE A  50     -24.887  -0.383 -27.175  1.00 19.610          H  
ATOM    768  N   PRO A  51     -20.679  -2.853 -24.330  1.00 12.060          N  
ATOM    769  CA  PRO A  51     -20.479  -3.899 -23.345  1.00 12.040          C  
ATOM    770  C   PRO A  51     -19.281  -3.678 -22.449  1.00 11.420          C  
ATOM    771  O   PRO A  51     -19.235  -4.197 -21.345  1.00 11.150          O  
ATOM    772  CB  PRO A  51     -20.262  -5.152 -24.205  1.00 18.060          C  
ATOM    773  CG  PRO A  51     -19.801  -4.635 -25.544  1.00 18.060          C  
ATOM    774  CD  PRO A  51     -20.552  -3.347 -25.730  1.00 18.060          C  
ATOM    775  HA  PRO A  51     -21.392  -4.014 -22.748  1.00 14.450          H  
ATOM    776 1HB  PRO A  51     -19.520  -5.807 -23.715  1.00 21.670          H  
ATOM    777 2HB  PRO A  51     -21.198  -5.729 -24.261  1.00 21.670          H  
ATOM    778 1HG  PRO A  51     -18.708  -4.493 -25.544  1.00 21.670          H  
ATOM    779 2HG  PRO A  51     -20.023  -5.372 -26.332  1.00 21.670          H  
ATOM    780 1HD  PRO A  51     -19.979  -2.704 -26.369  1.00 21.670          H  
ATOM    781 2HD  PRO A  51     -21.533  -3.595 -26.145  1.00 21.670          H  
ATOM    782  N   ALA A  52     -18.286  -2.913 -22.887  1.00 11.370          N  
ATOM    783  CA  ALA A  52     -17.161  -2.711 -22.011  1.00 11.010          C  
ATOM    784  C   ALA A  52     -17.620  -1.873 -20.848  1.00  9.920          C  
ATOM    785  O   ALA A  52     -17.504  -2.260 -19.685  1.00  9.500          O  
ATOM    786  CB  ALA A  52     -16.021  -2.062 -22.748  1.00 15.560          C  
ATOM    787  H   ALA A  52     -18.299  -2.423 -23.779  1.00 13.640          H  
ATOM    788  HA  ALA A  52     -16.837  -3.677 -21.622  1.00 13.210          H  
ATOM    789 1HB  ALA A  52     -15.187  -1.913 -22.066  1.00 18.670          H  
ATOM    790 2HB  ALA A  52     -15.712  -2.701 -23.570  1.00 18.670          H  
ATOM    791 3HB  ALA A  52     -16.360  -1.131 -23.130  1.00 18.670          H  
ATOM    792  N   VAL A  53     -18.261  -0.752 -21.174  1.00  9.570          N  
ATOM    793  CA  VAL A  53     -18.677   0.154 -20.117  1.00  8.620          C  
ATOM    794  C   VAL A  53     -19.716  -0.544 -19.250  1.00  8.180          C  
ATOM    795  O   VAL A  53     -19.630  -0.539 -18.013  1.00  7.510          O  
ATOM    796  CB  VAL A  53     -19.319   1.433 -20.704  1.00 12.450          C  
ATOM    797  CG1 VAL A  53     -19.881   2.324 -19.578  1.00 12.450          C  
ATOM    798  CG2 VAL A  53     -18.325   2.153 -21.522  1.00 12.450          C  
ATOM    799  H   VAL A  53     -18.389  -0.532 -22.169  1.00 11.480          H  
ATOM    800  HA  VAL A  53     -17.814   0.413 -19.512  1.00 10.340          H  
ATOM    801  HB  VAL A  53     -20.161   1.144 -21.339  1.00 14.940          H  
ATOM    802 1HG1 VAL A  53     -20.352   3.209 -20.007  1.00 14.940          H  
ATOM    803 2HG1 VAL A  53     -20.607   1.778 -19.006  1.00 14.940          H  
ATOM    804 3HG1 VAL A  53     -19.078   2.632 -18.928  1.00 14.940          H  
ATOM    805 1HG2 VAL A  53     -18.779   3.027 -21.946  1.00 14.940          H  
ATOM    806 2HG2 VAL A  53     -17.488   2.442 -20.897  1.00 14.940          H  
ATOM    807 3HG2 VAL A  53     -17.989   1.503 -22.321  1.00 14.940          H  
ATOM    808  N   VAL A  54     -20.686  -1.159 -19.918  1.00  8.760          N  
ATOM    809  CA  VAL A  54     -21.777  -1.814 -19.249  1.00  8.670          C  
ATOM    810  C   VAL A  54     -21.365  -2.989 -18.377  1.00  8.630          C  
ATOM    811  O   VAL A  54     -21.802  -3.038 -17.232  1.00  8.180          O  
ATOM    812  CB  VAL A  54     -22.816  -2.254 -20.301  1.00 12.170          C  
ATOM    813  CG1 VAL A  54     -23.878  -3.146 -19.719  1.00 12.170          C  
ATOM    814  CG2 VAL A  54     -23.485  -1.011 -20.872  1.00 12.170          C  
ATOM    815  H   VAL A  54     -20.677  -1.130 -20.942  1.00 10.510          H  
ATOM    816  HA  VAL A  54     -22.254  -1.075 -18.609  1.00 10.400          H  
ATOM    817  HB  VAL A  54     -22.314  -2.801 -21.077  1.00 14.610          H  
ATOM    818 1HG1 VAL A  54     -24.555  -3.413 -20.518  1.00 14.610          H  
ATOM    819 2HG1 VAL A  54     -23.443  -4.061 -19.307  1.00 14.610          H  
ATOM    820 3HG1 VAL A  54     -24.420  -2.619 -18.936  1.00 14.610          H  
ATOM    821 1HG2 VAL A  54     -24.213  -1.311 -21.630  1.00 14.610          H  
ATOM    822 2HG2 VAL A  54     -23.997  -0.471 -20.075  1.00 14.610          H  
ATOM    823 3HG2 VAL A  54     -22.745  -0.359 -21.319  1.00 14.610          H  
ATOM    824  N   ASP A  55     -20.540  -3.926 -18.846  1.00  9.260          N  
ATOM    825  CA  ASP A  55     -20.208  -5.086 -18.022  1.00  9.470          C  
ATOM    826  C   ASP A  55     -19.305  -4.763 -16.840  1.00  8.820          C  
ATOM    827  O   ASP A  55     -19.482  -5.324 -15.751  1.00  8.750          O  
ATOM    828  CB  ASP A  55     -19.581  -6.187 -18.870  1.00 13.170          C  
ATOM    829  CG  ASP A  55     -20.598  -6.878 -19.803  1.00 13.170          C  
ATOM    830  OD1 ASP A  55     -21.783  -6.790 -19.558  1.00 13.170          O  
ATOM    831  OD2 ASP A  55     -20.170  -7.495 -20.745  1.00 13.170          O  
ATOM    832  H   ASP A  55     -20.155  -3.877 -19.790  1.00 11.110          H  
ATOM    833  HA  ASP A  55     -21.141  -5.481 -17.624  1.00 11.360          H  
ATOM    834 1HB  ASP A  55     -18.775  -5.762 -19.472  1.00 15.810          H  
ATOM    835 2HB  ASP A  55     -19.138  -6.937 -18.221  1.00 15.810          H  
ATOM    836  N   ILE A  56     -18.386  -3.793 -17.009  1.00  8.540          N  
ATOM    837  CA  ILE A  56     -17.467  -3.450 -15.929  1.00  8.170          C  
ATOM    838  C   ILE A  56     -18.272  -3.009 -14.718  1.00  7.330          C  
ATOM    839  O   ILE A  56     -17.938  -3.365 -13.585  1.00  7.300          O  
ATOM    840  CB  ILE A  56     -16.488  -2.315 -16.354  1.00 11.590          C  
ATOM    841  CG1 ILE A  56     -15.481  -2.853 -17.430  1.00 11.590          C  
ATOM    842  CG2 ILE A  56     -15.731  -1.761 -15.108  1.00 11.590          C  
ATOM    843  CD1 ILE A  56     -14.680  -1.752 -18.172  1.00 11.590          C  
ATOM    844  H   ILE A  56     -18.270  -3.326 -17.917  1.00 10.250          H  
ATOM    845  HA  ILE A  56     -16.890  -4.326 -15.663  1.00  9.800          H  
ATOM    846  HB  ILE A  56     -17.055  -1.503 -16.823  1.00 13.900          H  
ATOM    847 1HG1 ILE A  56     -14.772  -3.514 -16.940  1.00 13.900          H  
ATOM    848 2HG1 ILE A  56     -16.033  -3.434 -18.163  1.00 13.900          H  
ATOM    849 1HG2 ILE A  56     -15.061  -0.974 -15.412  1.00 13.900          H  
ATOM    850 2HG2 ILE A  56     -16.435  -1.354 -14.384  1.00 13.900          H  
ATOM    851 3HG2 ILE A  56     -15.159  -2.562 -14.643  1.00 13.900          H  
ATOM    852 1HD1 ILE A  56     -14.016  -2.217 -18.897  1.00 13.900          H  
ATOM    853 2HD1 ILE A  56     -15.374  -1.094 -18.692  1.00 13.900          H  
ATOM    854 3HD1 ILE A  56     -14.085  -1.169 -17.472  1.00 13.900          H  
ATOM    855  N   LEU A  57     -19.286  -2.198 -14.954  1.00  6.840          N  
ATOM    856  CA  LEU A  57     -20.152  -1.713 -13.902  1.00  6.180          C  
ATOM    857  C   LEU A  57     -21.308  -2.649 -13.498  1.00  6.440          C  
ATOM    858  O   LEU A  57     -21.480  -2.949 -12.304  1.00  6.260          O  
ATOM    859  CB  LEU A  57     -20.714  -0.411 -14.432  1.00  8.920          C  
ATOM    860  CG  LEU A  57     -19.706   0.712 -14.621  1.00  8.920          C  
ATOM    861  CD1 LEU A  57     -20.390   1.763 -15.457  1.00  8.920          C  
ATOM    862  CD2 LEU A  57     -19.253   1.253 -13.203  1.00  8.920          C  
ATOM    863  H   LEU A  57     -19.440  -1.880 -15.917  1.00  8.210          H  
ATOM    864  HA  LEU A  57     -19.545  -1.547 -13.022  1.00  7.420          H  
ATOM    865 1HB  LEU A  57     -21.167  -0.609 -15.406  1.00 10.700          H  
ATOM    866 2HB  LEU A  57     -21.500  -0.063 -13.754  1.00 10.700          H  
ATOM    867  HG  LEU A  57     -18.825   0.368 -15.167  1.00 10.700          H  
ATOM    868 1HD1 LEU A  57     -19.729   2.606 -15.623  1.00 10.700          H  
ATOM    869 2HD1 LEU A  57     -20.659   1.330 -16.417  1.00 10.700          H  
ATOM    870 3HD1 LEU A  57     -21.274   2.080 -14.986  1.00 10.700          H  
ATOM    871 1HD2 LEU A  57     -18.561   2.078 -13.305  1.00 10.700          H  
ATOM    872 2HD2 LEU A  57     -20.110   1.582 -12.641  1.00 10.700          H  
ATOM    873 3HD2 LEU A  57     -18.760   0.469 -12.641  1.00 10.700          H  
ATOM    874  N   THR A  58     -22.053  -3.152 -14.494  1.00  7.110          N  
ATOM    875  CA  THR A  58     -23.295  -3.926 -14.339  1.00  7.660          C  
ATOM    876  C   THR A  58     -23.163  -5.139 -13.461  1.00  7.920          C  
ATOM    877  O   THR A  58     -24.053  -5.410 -12.647  1.00  8.040          O  
ATOM    878  CB  THR A  58     -23.886  -4.328 -15.707  1.00 10.500          C  
ATOM    879  OG1 THR A  58     -24.190  -3.141 -16.430  1.00 10.500          O  
ATOM    880  CG2 THR A  58     -25.155  -5.122 -15.559  1.00 10.500          C  
ATOM    881  H   THR A  58     -21.796  -2.925 -15.446  1.00  8.530          H  
ATOM    882  HA  THR A  58     -24.031  -3.275 -13.870  1.00  9.190          H  
ATOM    883  HB  THR A  58     -23.160  -4.921 -16.262  1.00 12.600          H  
ATOM    884  HG1 THR A  58     -23.351  -2.745 -16.705  1.00 12.600          H  
ATOM    885 1HG2 THR A  58     -25.536  -5.362 -16.541  1.00 12.600          H  
ATOM    886 2HG2 THR A  58     -24.973  -6.044 -15.016  1.00 12.600          H  
ATOM    887 3HG2 THR A  58     -25.882  -4.532 -15.032  1.00 12.600          H  
ATOM    888  N   LYS A  59     -22.041  -5.853 -13.539  1.00  8.200          N  
ATOM    889  CA  LYS A  59     -21.902  -7.048 -12.717  1.00  8.720          C  
ATOM    890  C   LYS A  59     -22.208  -6.771 -11.227  1.00  8.320          C  
ATOM    891  O   LYS A  59     -22.572  -7.694 -10.497  1.00  8.730          O  
ATOM    892  CB  LYS A  59     -20.494  -7.628 -12.881  1.00 12.000          C  
ATOM    893  CG  LYS A  59     -19.361  -6.756 -12.323  1.00 12.000          C  
ATOM    894  CD  LYS A  59     -17.998  -7.385 -12.599  1.00 12.000          C  
ATOM    895  CE  LYS A  59     -16.866  -6.535 -12.028  1.00 12.000          C  
ATOM    896  NZ  LYS A  59     -15.525  -7.127 -12.308  1.00 12.000          N  
ATOM    897  H   LYS A  59     -21.318  -5.596 -14.223  1.00  9.840          H  
ATOM    898  HA  LYS A  59     -22.619  -7.789 -13.070  1.00 10.460          H  
ATOM    899 1HB  LYS A  59     -20.443  -8.600 -12.393  1.00 14.400          H  
ATOM    900 2HB  LYS A  59     -20.292  -7.780 -13.942  1.00 14.400          H  
ATOM    901 1HG  LYS A  59     -19.397  -5.763 -12.786  1.00 14.400          H  
ATOM    902 2HG  LYS A  59     -19.475  -6.643 -11.248  1.00 14.400          H  
ATOM    903 1HD  LYS A  59     -17.958  -8.382 -12.162  1.00 14.400          H  
ATOM    904 2HD  LYS A  59     -17.859  -7.471 -13.679  1.00 14.400          H  
ATOM    905 1HE  LYS A  59     -16.912  -5.541 -12.475  1.00 14.400          H  
ATOM    906 2HE  LYS A  59     -16.995  -6.444 -10.950  1.00 14.400          H  
ATOM    907 1HZ  LYS A  59     -14.810  -6.529 -11.918  1.00 14.400          H  
ATOM    908 2HZ  LYS A  59     -15.462  -8.045 -11.890  1.00 14.400          H  
ATOM    909 3HZ  LYS A  59     -15.394  -7.201 -13.306  1.00 14.400          H  
ATOM    910  N   ALA A  60     -22.027  -5.525 -10.760  1.00  7.670          N  
ATOM    911  CA  ALA A  60     -22.343  -5.189  -9.381  1.00  7.490          C  
ATOM    912  C   ALA A  60     -23.538  -4.229  -9.354  1.00  7.290          C  
ATOM    913  O   ALA A  60     -24.535  -4.442  -8.635  1.00  7.730          O  
ATOM    914  CB  ALA A  60     -21.151  -4.555  -8.696  1.00 10.560          C  
ATOM    915  H   ALA A  60     -21.722  -4.789 -11.400  1.00  9.200          H  
ATOM    916  HA  ALA A  60     -22.622  -6.099  -8.856  1.00  8.990          H  
ATOM    917 1HB  ALA A  60     -21.415  -4.324  -7.671  1.00 12.670          H  
ATOM    918 2HB  ALA A  60     -20.314  -5.249  -8.711  1.00 12.670          H  
ATOM    919 3HB  ALA A  60     -20.874  -3.637  -9.218  1.00 12.670          H  
ATOM    920  N   SER A  61     -23.457  -3.203 -10.209  1.00  6.920          N  
ATOM    921  CA  SER A  61     -24.407  -2.111 -10.207  1.00  7.030          C  
ATOM    922  C   SER A  61     -25.819  -2.498 -10.588  1.00  7.930          C  
ATOM    923  O   SER A  61     -26.757  -1.749 -10.335  1.00  8.260          O  
ATOM    924  CB  SER A  61     -23.921  -0.972 -11.047  1.00  9.800          C  
ATOM    925  OG  SER A  61     -23.918  -1.275 -12.390  1.00  9.800          O  
ATOM    926  H   SER A  61     -22.663  -3.122 -10.845  1.00  8.300          H  
ATOM    927  HA  SER A  61     -24.437  -1.732  -9.201  1.00  8.440          H  
ATOM    928 1HB  SER A  61     -24.546  -0.131 -10.858  1.00 11.760          H  
ATOM    929 2HB  SER A  61     -22.918  -0.709 -10.741  1.00 11.760          H  
ATOM    930  HG  SER A  61     -23.795  -0.416 -12.842  1.00 11.760          H  
ATOM    931  N   GLN A  62     -26.012  -3.672 -11.172  1.00  8.480          N  
ATOM    932  CA  GLN A  62     -27.355  -4.122 -11.478  1.00  9.450          C  
ATOM    933  C   GLN A  62     -28.163  -4.325 -10.188  1.00  9.830          C  
ATOM    934  O   GLN A  62     -29.384  -4.163 -10.186  1.00 10.610          O  
ATOM    935  CB  GLN A  62     -27.331  -5.418 -12.281  1.00 12.840          C  
ATOM    936  CG  GLN A  62     -28.689  -5.851 -12.810  1.00 12.840          C  
ATOM    937  CD  GLN A  62     -29.263  -4.843 -13.803  1.00 12.840          C  
ATOM    938  OE1 GLN A  62     -28.620  -4.472 -14.788  1.00 12.840          O  
ATOM    939  NE2 GLN A  62     -30.480  -4.391 -13.537  1.00 12.840          N  
ATOM    940  H   GLN A  62     -25.210  -4.249 -11.437  1.00 10.180          H  
ATOM    941  HA  GLN A  62     -27.852  -3.351 -12.061  1.00 11.340          H  
ATOM    942 1HB  GLN A  62     -26.656  -5.312 -13.101  1.00 15.410          H  
ATOM    943 2HB  GLN A  62     -26.940  -6.218 -11.651  1.00 15.410          H  
ATOM    944 1HG  GLN A  62     -28.570  -6.801 -13.325  1.00 15.410          H  
ATOM    945 2HG  GLN A  62     -29.393  -5.963 -11.988  1.00 15.410          H  
ATOM    946 1HE2 GLN A  62     -30.916  -3.725 -14.145  1.00 15.410          H  
ATOM    947 2HE2 GLN A  62     -30.963  -4.712 -12.716  1.00 15.410          H  
ATOM    948  N   ALA A  63     -27.493  -4.752  -9.099  1.00  9.440          N  
ATOM    949  CA  ALA A  63     -28.159  -5.010  -7.819  1.00  9.980          C  
ATOM    950  C   ALA A  63     -28.390  -3.720  -7.039  1.00 10.040          C  
ATOM    951  O   ALA A  63     -29.397  -3.555  -6.339  1.00 10.640          O  
ATOM    952  CB  ALA A  63     -27.321  -5.954  -6.986  1.00 13.760          C  
ATOM    953  H   ALA A  63     -26.476  -4.872  -9.135  1.00 11.330          H  
ATOM    954  HA  ALA A  63     -29.129  -5.463  -8.025  1.00 11.980          H  
ATOM    955 1HB  ALA A  63     -27.831  -6.157  -6.045  1.00 16.510          H  
ATOM    956 2HB  ALA A  63     -27.174  -6.884  -7.532  1.00 16.510          H  
ATOM    957 3HB  ALA A  63     -26.354  -5.489  -6.787  1.00 16.510          H  
ATOM    958  N   LEU A  64     -27.504  -2.766  -7.263  1.00  9.590          N  
ATOM    959  CA  LEU A  64     -27.498  -1.497  -6.542  1.00  9.760          C  
ATOM    960  C   LEU A  64     -28.731  -0.565  -6.519  1.00 10.470          C  
ATOM    961  O   LEU A  64     -28.845   0.194  -5.556  1.00 10.640          O  
ATOM    962  CB  LEU A  64     -26.308  -0.678  -6.979  1.00 13.600          C  
ATOM    963  CG  LEU A  64     -25.042  -0.861  -6.134  1.00 13.600          C  
ATOM    964  CD1 LEU A  64     -24.532  -2.301  -6.088  1.00 13.600          C  
ATOM    965  CD2 LEU A  64     -24.007   0.034  -6.681  1.00 13.600          C  
ATOM    966  H   LEU A  64     -26.704  -3.017  -7.862  1.00 11.510          H  
ATOM    967  HA  LEU A  64     -27.319  -1.758  -5.503  1.00 11.710          H  
ATOM    968 1HB  LEU A  64     -26.091  -0.907  -8.000  1.00 16.320          H  
ATOM    969 2HB  LEU A  64     -26.581   0.378  -6.937  1.00 16.320          H  
ATOM    970  HG  LEU A  64     -25.288  -0.581  -5.139  1.00 16.320          H  
ATOM    971 1HD1 LEU A  64     -23.649  -2.347  -5.459  1.00 16.320          H  
ATOM    972 2HD1 LEU A  64     -25.285  -2.966  -5.679  1.00 16.320          H  
ATOM    973 3HD1 LEU A  64     -24.277  -2.620  -7.070  1.00 16.320          H  
ATOM    974 1HD2 LEU A  64     -23.117  -0.013  -6.078  1.00 16.320          H  
ATOM    975 2HD2 LEU A  64     -23.763  -0.238  -7.697  1.00 16.320          H  
ATOM    976 3HD2 LEU A  64     -24.418   1.008  -6.668  1.00 16.320          H  
ATOM    977  N   PRO A  65     -29.693  -0.545  -7.467  1.00 11.110          N  
ATOM    978  CA  PRO A  65     -30.860   0.319  -7.407  1.00 11.990          C  
ATOM    979  C   PRO A  65     -31.654   0.103  -6.110  1.00 12.640          C  
ATOM    980  O   PRO A  65     -32.430   0.968  -5.723  1.00 13.280          O  
ATOM    981  CB  PRO A  65     -31.643  -0.070  -8.658  1.00 17.980          C  
ATOM    982  CG  PRO A  65     -30.582  -0.602  -9.598  1.00 17.980          C  
ATOM    983  CD  PRO A  65     -29.612  -1.310  -8.706  1.00 17.980          C  
ATOM    984  HA  PRO A  65     -30.534   1.368  -7.483  1.00 14.390          H  
ATOM    985 1HB  PRO A  65     -32.398  -0.830  -8.396  1.00 21.580          H  
ATOM    986 2HB  PRO A  65     -32.184   0.806  -9.053  1.00 21.580          H  
ATOM    987 1HG  PRO A  65     -31.024  -1.283 -10.344  1.00 21.580          H  
ATOM    988 2HG  PRO A  65     -30.106   0.214 -10.151  1.00 21.580          H  
ATOM    989 1HD  PRO A  65     -29.977  -2.324  -8.578  1.00 21.580          H  
ATOM    990 2HD  PRO A  65     -28.631  -1.257  -9.126  1.00 21.580          H  
ATOM    991  N   GLN A  66     -31.444  -1.046  -5.433  1.00 12.650          N  
ATOM    992  CA  GLN A  66     -32.099  -1.397  -4.171  1.00 13.430          C  
ATOM    993  C   GLN A  66     -31.837  -0.398  -3.019  1.00 13.180          C  
ATOM    994  O   GLN A  66     -32.552  -0.403  -2.013  1.00 13.810          O  
ATOM    995  CB  GLN A  66     -31.611  -2.777  -3.726  1.00 18.490          C  
ATOM    996  CG  GLN A  66     -32.075  -3.935  -4.599  1.00 18.490          C  
ATOM    997  CD  GLN A  66     -31.445  -5.259  -4.177  1.00 18.490          C  
ATOM    998  OE1 GLN A  66     -30.556  -5.294  -3.317  1.00 18.490          O  
ATOM    999  NE2 GLN A  66     -31.895  -6.351  -4.785  1.00 18.490          N  
ATOM   1000  H   GLN A  66     -30.781  -1.737  -5.799  1.00 15.180          H  
ATOM   1001  HA  GLN A  66     -33.174  -1.434  -4.346  1.00 16.120          H  
ATOM   1002 1HB  GLN A  66     -30.518  -2.783  -3.728  1.00 22.190          H  
ATOM   1003 2HB  GLN A  66     -31.936  -2.968  -2.705  1.00 22.190          H  
ATOM   1004 1HG  GLN A  66     -33.155  -4.030  -4.507  1.00 22.190          H  
ATOM   1005 2HG  GLN A  66     -31.806  -3.736  -5.635  1.00 22.190          H  
ATOM   1006 1HE2 GLN A  66     -31.514  -7.246  -4.552  1.00 22.190          H  
ATOM   1007 2HE2 GLN A  66     -32.614  -6.283  -5.477  1.00 22.190          H  
ATOM   1008  N   ILE A  67     -30.797   0.428  -3.151  1.00 12.400          N  
ATOM   1009  CA  ILE A  67     -30.420   1.415  -2.136  1.00 12.230          C  
ATOM   1010  C   ILE A  67     -31.260   2.690  -2.193  1.00 11.990          C  
ATOM   1011  O   ILE A  67     -31.359   3.306  -3.248  1.00 11.850          O  
ATOM   1012  CB  ILE A  67     -28.915   1.789  -2.300  1.00 17.190          C  
ATOM   1013  CG1 ILE A  67     -27.995   0.628  -1.824  1.00 17.190          C  
ATOM   1014  CG2 ILE A  67     -28.542   3.119  -1.610  1.00 17.190          C  
ATOM   1015  CD1 ILE A  67     -27.605  -0.376  -2.890  1.00 17.190          C  
ATOM   1016  H   ILE A  67     -30.246   0.357  -4.013  1.00 14.880          H  
ATOM   1017  HA  ILE A  67     -30.564   0.965  -1.155  1.00 14.680          H  
ATOM   1018  HB  ILE A  67     -28.718   1.907  -3.363  1.00 20.630          H  
ATOM   1019 1HG1 ILE A  67     -27.092   1.062  -1.429  1.00 20.630          H  
ATOM   1020 2HG1 ILE A  67     -28.497   0.090  -1.023  1.00 20.630          H  
ATOM   1021 1HG2 ILE A  67     -27.498   3.332  -1.797  1.00 20.630          H  
ATOM   1022 2HG2 ILE A  67     -29.136   3.941  -2.004  1.00 20.630          H  
ATOM   1023 3HG2 ILE A  67     -28.709   3.045  -0.534  1.00 20.630          H  
ATOM   1024 1HD1 ILE A  67     -26.951  -1.131  -2.455  1.00 20.630          H  
ATOM   1025 2HD1 ILE A  67     -28.481  -0.865  -3.295  1.00 20.630          H  
ATOM   1026 3HD1 ILE A  67     -27.075   0.143  -3.685  1.00 20.630          H  
ATOM   1027  N   SER A  68     -31.859   3.094  -1.053  1.00 12.090          N  
ATOM   1028  CA  SER A  68     -32.643   4.334  -0.991  1.00 12.000          C  
ATOM   1029  C   SER A  68     -31.705   5.532  -0.822  1.00 11.350          C  
ATOM   1030  O   SER A  68     -30.581   5.377  -0.335  1.00 11.610          O  
ATOM   1031  CB  SER A  68     -33.640   4.265   0.149  1.00 16.840          C  
ATOM   1032  OG  SER A  68     -32.988   4.211   1.387  1.00 16.840          O  
ATOM   1033  H   SER A  68     -31.762   2.541  -0.212  1.00 14.510          H  
ATOM   1034  HA  SER A  68     -33.185   4.453  -1.930  1.00 14.400          H  
ATOM   1035 1HB  SER A  68     -34.290   5.137   0.116  1.00 20.200          H  
ATOM   1036 2HB  SER A  68     -34.267   3.382   0.028  1.00 20.200          H  
ATOM   1037  HG  SER A  68     -33.681   4.174   2.053  1.00 20.200          H  
ATOM   1038  N   PHE A  69     -32.155   6.733  -1.213  1.00 10.630          N  
ATOM   1039  CA  PHE A  69     -31.288   7.910  -1.129  1.00 10.050          C  
ATOM   1040  C   PHE A  69     -31.930   9.268  -1.409  1.00  9.510          C  
ATOM   1041  O   PHE A  69     -33.025   9.359  -1.964  1.00  9.570          O  
ATOM   1042  CB  PHE A  69     -30.166   7.771  -2.130  1.00 14.300          C  
ATOM   1043  CG  PHE A  69     -30.669   7.541  -3.497  1.00 14.300          C  
ATOM   1044  CD1 PHE A  69     -30.978   8.570  -4.359  1.00 14.300          C  
ATOM   1045  CD2 PHE A  69     -30.854   6.276  -3.917  1.00 14.300          C  
ATOM   1046  CE1 PHE A  69     -31.475   8.289  -5.606  1.00 14.300          C  
ATOM   1047  CE2 PHE A  69     -31.347   5.995  -5.118  1.00 14.300          C  
ATOM   1048  CZ  PHE A  69     -31.663   6.996  -5.985  1.00 14.300          C  
ATOM   1049  H   PHE A  69     -33.084   6.825  -1.599  1.00 12.760          H  
ATOM   1050  HA  PHE A  69     -30.866   7.938  -0.124  1.00 12.060          H  
ATOM   1051 1HB  PHE A  69     -29.611   8.681  -2.132  1.00 17.160          H  
ATOM   1052 2HB  PHE A  69     -29.496   6.964  -1.855  1.00 17.160          H  
ATOM   1053  HD1 PHE A  69     -30.838   9.594  -4.044  1.00 17.160          H  
ATOM   1054  HD2 PHE A  69     -30.601   5.474  -3.253  1.00 17.160          H  
ATOM   1055  HE1 PHE A  69     -31.741   9.084  -6.295  1.00 17.160          H  
ATOM   1056  HE2 PHE A  69     -31.502   4.955  -5.380  1.00 17.160          H  
ATOM   1057  HZ  PHE A  69     -32.072   6.770  -6.973  1.00 17.160          H  
ATOM   1058  N   SER A  70     -31.165  10.325  -1.102  1.00  9.160          N  
ATOM   1059  CA  SER A  70     -31.456  11.694  -1.547  1.00  8.780          C  
ATOM   1060  C   SER A  70     -30.127  12.263  -2.065  1.00  7.820          C  
ATOM   1061  O   SER A  70     -29.238  12.605  -1.284  1.00  7.740          O  
ATOM   1062  CB  SER A  70     -31.997  12.541  -0.417  1.00 12.440          C  
ATOM   1063  OG  SER A  70     -32.240  13.851  -0.853  1.00 12.440          O  
ATOM   1064  H   SER A  70     -30.325  10.168  -0.563  1.00 10.990          H  
ATOM   1065  HA  SER A  70     -32.178  11.671  -2.364  1.00 10.540          H  
ATOM   1066 1HB  SER A  70     -32.920  12.101  -0.042  1.00 14.930          H  
ATOM   1067 2HB  SER A  70     -31.281  12.555   0.404  1.00 14.930          H  
ATOM   1068  HG  SER A  70     -32.569  14.327  -0.087  1.00 14.930          H  
ATOM   1069  N   TRP A  71     -29.975  12.277  -3.395  1.00  7.300          N  
ATOM   1070  CA  TRP A  71     -28.710  12.602  -4.077  1.00  6.480          C  
ATOM   1071  C   TRP A  71     -28.749  13.720  -5.127  1.00  6.410          C  
ATOM   1072  O   TRP A  71     -29.788  14.011  -5.717  1.00  6.820          O  
ATOM   1073  CB  TRP A  71     -28.153  11.329  -4.703  1.00  9.400          C  
ATOM   1074  CG  TRP A  71     -27.637  10.296  -3.731  1.00  9.400          C  
ATOM   1075  CD1 TRP A  71     -27.257  10.463  -2.427  1.00  9.400          C  
ATOM   1076  CD2 TRP A  71     -27.476   8.900  -4.002  1.00  9.400          C  
ATOM   1077  NE1 TRP A  71     -26.868   9.272  -1.897  1.00  9.400          N  
ATOM   1078  CE2 TRP A  71     -27.000   8.308  -2.835  1.00  9.400          C  
ATOM   1079  CE3 TRP A  71     -27.702   8.119  -5.102  1.00  9.400          C  
ATOM   1080  CZ2 TRP A  71     -26.760   6.972  -2.758  1.00  9.400          C  
ATOM   1081  CZ3 TRP A  71     -27.463   6.794  -5.023  1.00  9.400          C  
ATOM   1082  CH2 TRP A  71     -27.014   6.220  -3.894  1.00  9.400          C  
ATOM   1083  H   TRP A  71     -30.779  12.040  -3.956  1.00  8.760          H  
ATOM   1084  HA  TRP A  71     -28.009  12.929  -3.314  1.00  7.780          H  
ATOM   1085 1HB  TRP A  71     -28.947  10.855  -5.242  1.00 11.280          H  
ATOM   1086 2HB  TRP A  71     -27.370  11.569  -5.417  1.00 11.280          H  
ATOM   1087  HD1 TRP A  71     -27.252  11.397  -1.878  1.00 11.280          H  
ATOM   1088  HE1 TRP A  71     -26.540   9.123  -0.922  1.00 11.280          H  
ATOM   1089  HE3 TRP A  71     -28.079   8.549  -6.002  1.00 11.280          H  
ATOM   1090  HZ2 TRP A  71     -26.406   6.506  -1.839  1.00 11.280          H  
ATOM   1091  HZ3 TRP A  71     -27.661   6.217  -5.879  1.00 11.280          H  
ATOM   1092  HH2 TRP A  71     -26.859   5.147  -3.884  1.00 11.280          H  
ATOM   1093  N   THR A  72     -27.580  14.341  -5.346  1.00  6.130          N  
ATOM   1094  CA  THR A  72     -27.388  15.413  -6.336  1.00  6.230          C  
ATOM   1095  C   THR A  72     -26.489  15.092  -7.544  1.00  5.550          C  
ATOM   1096  O   THR A  72     -25.389  14.538  -7.402  1.00  5.280          O  
ATOM   1097  CB  THR A  72     -26.838  16.686  -5.629  1.00  8.680          C  
ATOM   1098  OG1 THR A  72     -27.809  17.156  -4.694  1.00  8.680          O  
ATOM   1099  CG2 THR A  72     -26.466  17.810  -6.635  1.00  8.680          C  
ATOM   1100  H   THR A  72     -26.791  14.054  -4.787  1.00  7.360          H  
ATOM   1101  HA  THR A  72     -28.371  15.665  -6.732  1.00  7.480          H  
ATOM   1102  HB  THR A  72     -25.955  16.425  -5.074  1.00 10.420          H  
ATOM   1103  HG1 THR A  72     -27.919  16.506  -3.995  1.00 10.420          H  
ATOM   1104 1HG2 THR A  72     -26.089  18.672  -6.085  1.00 10.420          H  
ATOM   1105 2HG2 THR A  72     -25.691  17.475  -7.326  1.00 10.420          H  
ATOM   1106 3HG2 THR A  72     -27.350  18.104  -7.201  1.00 10.420          H  
ATOM   1107  N   LEU A  73     -26.992  15.480  -8.722  1.00  5.590          N  
ATOM   1108  CA  LEU A  73     -26.293  15.403 -10.008  1.00  5.250          C  
ATOM   1109  C   LEU A  73     -26.116  16.759 -10.680  1.00  5.670          C  
ATOM   1110  O   LEU A  73     -26.861  17.706 -10.428  1.00  6.410          O  
ATOM   1111  CB  LEU A  73     -27.002  14.522 -11.029  1.00  7.490          C  
ATOM   1112  CG  LEU A  73     -27.250  13.081 -10.696  1.00  7.490          C  
ATOM   1113  CD1 LEU A  73     -28.043  12.511 -11.840  1.00  7.490          C  
ATOM   1114  CD2 LEU A  73     -25.960  12.333 -10.513  1.00  7.490          C  
ATOM   1115  H   LEU A  73     -27.926  15.874  -8.702  1.00  6.710          H  
ATOM   1116  HA  LEU A  73     -25.298  15.012  -9.829  1.00  6.300          H  
ATOM   1117 1HB  LEU A  73     -27.971  14.971 -11.233  1.00  8.980          H  
ATOM   1118 2HB  LEU A  73     -26.427  14.549 -11.957  1.00  8.980          H  
ATOM   1119  HG  LEU A  73     -27.823  13.003  -9.786  1.00  8.980          H  
ATOM   1120 1HD1 LEU A  73     -28.253  11.491 -11.662  1.00  8.980          H  
ATOM   1121 2HD1 LEU A  73     -28.981  13.056 -11.939  1.00  8.980          H  
ATOM   1122 3HD1 LEU A  73     -27.469  12.600 -12.762  1.00  8.980          H  
ATOM   1123 1HD2 LEU A  73     -26.159  11.278 -10.291  1.00  8.980          H  
ATOM   1124 2HD2 LEU A  73     -25.386  12.411 -11.417  1.00  8.980          H  
ATOM   1125 3HD2 LEU A  73     -25.412  12.764  -9.695  1.00  8.980          H  
ATOM   1126  N   ILE A  74     -25.152  16.796 -11.587  1.00  5.470          N  
ATOM   1127  CA  ILE A  74     -24.834  17.914 -12.464  1.00  6.100          C  
ATOM   1128  C   ILE A  74     -25.215  17.537 -13.893  1.00  6.190          C  
ATOM   1129  O   ILE A  74     -25.057  16.385 -14.302  1.00  5.920          O  
ATOM   1130  CB  ILE A  74     -23.350  18.296 -12.343  1.00  8.290          C  
ATOM   1131  CG1 ILE A  74     -23.018  18.697 -10.852  1.00  8.290          C  
ATOM   1132  CG2 ILE A  74     -22.912  19.360 -13.346  1.00  8.290          C  
ATOM   1133  CD1 ILE A  74     -23.763  19.859 -10.249  1.00  8.290          C  
ATOM   1134  H   ILE A  74     -24.593  15.961 -11.694  1.00  6.560          H  
ATOM   1135  HA  ILE A  74     -25.443  18.771 -12.188  1.00  7.320          H  
ATOM   1136  HB  ILE A  74     -22.783  17.421 -12.551  1.00  9.950          H  
ATOM   1137 1HG1 ILE A  74     -23.213  17.845 -10.223  1.00  9.950          H  
ATOM   1138 2HG1 ILE A  74     -21.966  18.948 -10.802  1.00  9.950          H  
ATOM   1139 1HG2 ILE A  74     -21.845  19.541 -13.231  1.00  9.950          H  
ATOM   1140 2HG2 ILE A  74     -23.092  19.023 -14.369  1.00  9.950          H  
ATOM   1141 3HG2 ILE A  74     -23.458  20.288 -13.178  1.00  9.950          H  
ATOM   1142 1HD1 ILE A  74     -23.415  20.004  -9.231  1.00  9.950          H  
ATOM   1143 2HD1 ILE A  74     -23.577  20.762 -10.823  1.00  9.950          H  
ATOM   1144 3HD1 ILE A  74     -24.830  19.659 -10.227  1.00  9.950          H  
ATOM   1145  N   ASP A  75     -25.764  18.500 -14.633  1.00  6.900          N  
ATOM   1146  CA  ASP A  75     -26.208  18.294 -16.012  1.00  7.370          C  
ATOM   1147  C   ASP A  75     -25.115  17.743 -16.915  1.00  7.500          C  
ATOM   1148  O   ASP A  75     -23.937  18.074 -16.769  1.00  7.890          O  
ATOM   1149  CB  ASP A  75     -26.661  19.618 -16.643  1.00 10.130          C  
ATOM   1150  CG  ASP A  75     -27.969  20.189 -16.098  1.00 10.130          C  
ATOM   1151  OD1 ASP A  75     -28.646  19.513 -15.364  1.00 10.130          O  
ATOM   1152  OD2 ASP A  75     -28.281  21.329 -16.430  1.00 10.130          O  
ATOM   1153  H   ASP A  75     -25.883  19.414 -14.217  1.00  8.280          H  
ATOM   1154  HA  ASP A  75     -27.039  17.587 -16.005  1.00  8.840          H  
ATOM   1155 1HB  ASP A  75     -25.872  20.361 -16.499  1.00 12.160          H  
ATOM   1156 2HB  ASP A  75     -26.764  19.473 -17.724  1.00 12.160          H  
ATOM   1157  N   GLN A  76     -25.513  16.889 -17.856  1.00  7.480          N  
ATOM   1158  CA  GLN A  76     -24.573  16.346 -18.818  1.00  7.840          C  
ATOM   1159  C   GLN A  76     -24.121  17.485 -19.748  1.00  8.250          C  
ATOM   1160  O   GLN A  76     -24.960  18.302 -20.131  1.00  8.670          O  
ATOM   1161  CB  GLN A  76     -25.186  15.201 -19.633  1.00 10.830          C  
ATOM   1162  CG  GLN A  76     -24.161  14.520 -20.523  1.00 10.830          C  
ATOM   1163  CD  GLN A  76     -24.606  13.313 -21.226  1.00 10.830          C  
ATOM   1164  OE1 GLN A  76     -25.783  13.092 -21.533  1.00 10.830          O  
ATOM   1165  NE2 GLN A  76     -23.620  12.468 -21.485  1.00 10.830          N  
ATOM   1166  H   GLN A  76     -26.490  16.636 -17.906  1.00  8.980          H  
ATOM   1167  HA  GLN A  76     -23.746  15.926 -18.262  1.00  9.410          H  
ATOM   1168 1HB  GLN A  76     -25.606  14.465 -18.965  1.00 13.000          H  
ATOM   1169 2HB  GLN A  76     -25.991  15.582 -20.263  1.00 13.000          H  
ATOM   1170 1HG  GLN A  76     -23.805  15.222 -21.280  1.00 13.000          H  
ATOM   1171 2HG  GLN A  76     -23.339  14.204 -19.893  1.00 13.000          H  
ATOM   1172 1HE2 GLN A  76     -23.782  11.606 -21.966  1.00 13.000          H  
ATOM   1173 2HE2 GLN A  76     -22.664  12.723 -21.189  1.00 13.000          H  
ATOM   1174  N   PRO A  77     -22.825  17.592 -20.098  1.00  8.390          N  
ATOM   1175  CA  PRO A  77     -22.258  18.557 -21.021  1.00  8.990          C  
ATOM   1176  C   PRO A  77     -22.860  18.509 -22.436  1.00  9.620          C  
ATOM   1177  O   PRO A  77     -23.312  17.437 -22.864  1.00  9.690          O  
ATOM   1178  CB  PRO A  77     -20.801  18.149 -21.057  1.00 13.480          C  
ATOM   1179  CG  PRO A  77     -20.554  17.494 -19.765  1.00 13.480          C  
ATOM   1180  CD  PRO A  77     -21.795  16.785 -19.411  1.00 13.480          C  
ATOM   1181  HA  PRO A  77     -22.361  19.528 -20.532  1.00 10.790          H  
ATOM   1182 1HB  PRO A  77     -20.608  17.503 -21.927  1.00 16.180          H  
ATOM   1183 2HB  PRO A  77     -20.196  19.027 -21.171  1.00 16.180          H  
ATOM   1184 1HG  PRO A  77     -19.701  16.845 -19.848  1.00 16.180          H  
ATOM   1185 2HG  PRO A  77     -20.300  18.258 -19.047  1.00 16.180          H  
ATOM   1186 1HD  PRO A  77     -21.750  15.767 -19.776  1.00 16.180          H  
ATOM   1187 2HD  PRO A  77     -21.883  16.858 -18.313  1.00 16.180          H  
ATOM   1188  N   PRO A  78     -22.857  19.660 -23.156  1.00  9.840          N  
ATOM   1189  CA  PRO A  78     -23.323  19.912 -24.517  1.00 10.700          C  
ATOM   1190  C   PRO A  78     -23.026  18.890 -25.614  1.00 10.840          C  
ATOM   1191  O   PRO A  78     -23.681  18.940 -26.653  1.00 11.250          O  
ATOM   1192  CB  PRO A  78     -22.621  21.233 -24.860  1.00 16.050          C  
ATOM   1193  CG  PRO A  78     -22.485  21.945 -23.555  1.00 16.050          C  
ATOM   1194  CD  PRO A  78     -22.249  20.885 -22.535  1.00 16.050          C  
ATOM   1195  HA  PRO A  78     -24.410  20.081 -24.470  1.00 12.840          H  
ATOM   1196 1HB  PRO A  78     -21.649  21.024 -25.343  1.00 19.260          H  
ATOM   1197 2HB  PRO A  78     -23.222  21.793 -25.594  1.00 19.260          H  
ATOM   1198 1HG  PRO A  78     -21.652  22.667 -23.601  1.00 19.260          H  
ATOM   1199 2HG  PRO A  78     -23.394  22.529 -23.350  1.00 19.260          H  
ATOM   1200 1HD  PRO A  78     -21.181  20.769 -22.352  1.00 19.260          H  
ATOM   1201 2HD  PRO A  78     -22.802  21.216 -21.646  1.00 19.260          H  
ATOM   1202  N   ASP A  79     -22.055  17.988 -25.446  1.00 10.670          N  
ATOM   1203  CA  ASP A  79     -21.801  17.066 -26.526  1.00 10.940          C  
ATOM   1204  C   ASP A  79     -21.694  15.622 -26.083  1.00 10.610          C  
ATOM   1205  O   ASP A  79     -21.017  14.815 -26.727  1.00 10.780          O  
ATOM   1206  CB  ASP A  79     -20.465  17.453 -27.098  1.00 15.210          C  
ATOM   1207  CG  ASP A  79     -19.399  17.311 -25.987  1.00 15.210          C  
ATOM   1208  OD1 ASP A  79     -19.732  16.836 -24.859  1.00 15.210          O  
ATOM   1209  OD2 ASP A  79     -18.281  17.674 -26.236  1.00 15.210          O  
ATOM   1210  H   ASP A  79     -21.470  17.904 -24.620  1.00 12.800          H  
ATOM   1211  HA  ASP A  79     -22.593  17.146 -27.269  1.00 13.130          H  
ATOM   1212 1HB  ASP A  79     -20.210  16.808 -27.939  1.00 18.250          H  
ATOM   1213 2HB  ASP A  79     -20.496  18.486 -27.453  1.00 18.250          H  
ATOM   1214  N   GLY A  80     -22.467  15.251 -25.074  1.00 10.290          N  
ATOM   1215  CA  GLY A  80     -22.494  13.860 -24.663  1.00 10.190          C  
ATOM   1216  C   GLY A  80     -21.337  13.418 -23.759  1.00  9.630          C  
ATOM   1217  O   GLY A  80     -21.271  12.239 -23.406  1.00  9.880          O  
ATOM   1218  H   GLY A  80     -22.989  15.960 -24.544  1.00 12.350          H  
ATOM   1219 1HA  GLY A  80     -23.434  13.675 -24.145  1.00 12.230          H  
ATOM   1220 2HA  GLY A  80     -22.507  13.233 -25.552  1.00 12.230          H  
ATOM   1221  N   SER A  81     -20.435  14.328 -23.361  1.00  9.080          N  
ATOM   1222  CA  SER A  81     -19.313  13.916 -22.511  1.00  8.730          C  
ATOM   1223  C   SER A  81     -19.842  13.293 -21.218  1.00  8.040          C  
ATOM   1224  O   SER A  81     -20.935  13.635 -20.753  1.00  8.000          O  
ATOM   1225  CB  SER A  81     -18.384  15.077 -22.221  1.00 12.360          C  
ATOM   1226  OG  SER A  81     -17.759  15.542 -23.387  1.00 12.360          O  
ATOM   1227  H   SER A  81     -20.475  15.297 -23.703  1.00 10.900          H  
ATOM   1228  HA  SER A  81     -18.740  13.156 -23.043  1.00 10.480          H  
ATOM   1229 1HB  SER A  81     -18.926  15.874 -21.761  1.00 14.830          H  
ATOM   1230 2HB  SER A  81     -17.640  14.736 -21.527  1.00 14.830          H  
ATOM   1231  HG  SER A  81     -18.454  16.013 -23.911  1.00 14.830          H  
ATOM   1232  N   LEU A  82     -19.092  12.345 -20.659  1.00  7.720          N  
ATOM   1233  CA  LEU A  82     -19.557  11.616 -19.487  1.00  7.210          C  
ATOM   1234  C   LEU A  82     -18.957  12.072 -18.154  1.00  6.450          C  
ATOM   1235  O   LEU A  82     -17.750  11.944 -17.943  1.00  6.460          O  
ATOM   1236  CB  LEU A  82     -19.188  10.151 -19.685  1.00 10.300          C  
ATOM   1237  CG  LEU A  82     -19.581   9.479 -21.058  1.00 10.300          C  
ATOM   1238  CD1 LEU A  82     -19.094   8.026 -21.057  1.00 10.300          C  
ATOM   1239  CD2 LEU A  82     -21.064   9.523 -21.306  1.00 10.300          C  
ATOM   1240  H   LEU A  82     -18.194  12.116 -21.060  1.00  9.260          H  
ATOM   1241  HA  LEU A  82     -20.639  11.725 -19.418  1.00  8.650          H  
ATOM   1242 1HB  LEU A  82     -18.111  10.034 -19.539  1.00 12.360          H  
ATOM   1243 2HB  LEU A  82     -19.678   9.623 -18.926  1.00 12.360          H  
ATOM   1244  HG  LEU A  82     -19.084  10.012 -21.862  1.00 12.360          H  
ATOM   1245 1HD1 LEU A  82     -19.352   7.578 -22.002  1.00 12.360          H  
ATOM   1246 2HD1 LEU A  82     -18.011   8.000 -20.910  1.00 12.360          H  
ATOM   1247 3HD1 LEU A  82     -19.576   7.474 -20.270  1.00 12.360          H  
ATOM   1248 1HD2 LEU A  82     -21.278   9.061 -22.271  1.00 12.360          H  
ATOM   1249 2HD2 LEU A  82     -21.574   8.975 -20.542  1.00 12.360          H  
ATOM   1250 3HD2 LEU A  82     -21.412  10.552 -21.323  1.00 12.360          H  
ATOM   1251  N   PHE A  83     -19.794  12.633 -17.272  1.00  6.030          N  
ATOM   1252  CA  PHE A  83     -19.344  13.113 -15.960  1.00  5.510          C  
ATOM   1253  C   PHE A  83     -20.243  12.790 -14.762  1.00  5.350          C  
ATOM   1254  O   PHE A  83     -21.394  13.236 -14.713  1.00  5.630          O  
ATOM   1255  CB  PHE A  83     -19.139  14.616 -15.962  1.00  7.920          C  
ATOM   1256  CG  PHE A  83     -18.041  15.133 -16.763  1.00  7.920          C  
ATOM   1257  CD1 PHE A  83     -18.136  15.328 -18.104  1.00  7.920          C  
ATOM   1258  CD2 PHE A  83     -16.864  15.476 -16.115  1.00  7.920          C  
ATOM   1259  CE1 PHE A  83     -17.075  15.831 -18.778  1.00  7.920          C  
ATOM   1260  CE2 PHE A  83     -15.819  15.967 -16.800  1.00  7.920          C  
ATOM   1261  CZ  PHE A  83     -15.924  16.140 -18.117  1.00  7.920          C  
ATOM   1262  H   PHE A  83     -20.768  12.715 -17.524  1.00  7.240          H  
ATOM   1263  HA  PHE A  83     -18.380  12.658 -15.773  1.00  6.610          H  
ATOM   1264 1HB  PHE A  83     -20.058  15.107 -16.268  1.00  9.510          H  
ATOM   1265 2HB  PHE A  83     -18.926  14.887 -14.973  1.00  9.510          H  
ATOM   1266  HD1 PHE A  83     -19.056  15.068 -18.623  1.00  9.510          H  
ATOM   1267  HD2 PHE A  83     -16.789  15.341 -15.032  1.00  9.510          H  
ATOM   1268  HE1 PHE A  83     -17.130  15.990 -19.834  1.00  9.510          H  
ATOM   1269  HE2 PHE A  83     -14.894  16.222 -16.298  1.00  9.510          H  
ATOM   1270  HZ  PHE A  83     -15.096  16.521 -18.645  1.00  9.510          H  
ATOM   1271  N   LEU A  84     -19.670  12.069 -13.790  1.00  5.230          N  
ATOM   1272  CA  LEU A  84     -20.270  11.679 -12.511  1.00  5.370          C  
ATOM   1273  C   LEU A  84     -19.155  11.536 -11.449  1.00  5.160          C  
ATOM   1274  O   LEU A  84     -18.098  10.975 -11.735  1.00  5.110          O  
ATOM   1275  CB  LEU A  84     -21.068  10.357 -12.647  1.00  7.460          C  
ATOM   1276  CG  LEU A  84     -22.379  10.355 -13.568  1.00  7.460          C  
ATOM   1277  CD1 LEU A  84     -22.913   8.925 -13.756  1.00  7.460          C  
ATOM   1278  CD2 LEU A  84     -23.464  11.201 -12.931  1.00  7.460          C  
ATOM   1279  H   LEU A  84     -18.725  11.757 -13.952  1.00  6.280          H  
ATOM   1280  HA  LEU A  84     -20.932  12.467 -12.178  1.00  6.440          H  
ATOM   1281 1HB  LEU A  84     -20.389   9.599 -13.055  1.00  8.950          H  
ATOM   1282 2HB  LEU A  84     -21.371  10.056 -11.663  1.00  8.950          H  
ATOM   1283  HG  LEU A  84     -22.126  10.741 -14.548  1.00  8.950          H  
ATOM   1284 1HD1 LEU A  84     -23.785   8.946 -14.391  1.00  8.950          H  
ATOM   1285 2HD1 LEU A  84     -22.155   8.315 -14.212  1.00  8.950          H  
ATOM   1286 3HD1 LEU A  84     -23.190   8.498 -12.837  1.00  8.950          H  
ATOM   1287 1HD2 LEU A  84     -24.346  11.191 -13.570  1.00  8.950          H  
ATOM   1288 2HD2 LEU A  84     -23.715  10.781 -11.957  1.00  8.950          H  
ATOM   1289 3HD2 LEU A  84     -23.124  12.227 -12.816  1.00  8.950          H  
ATOM   1290  N   VAL A  85     -19.379  12.067 -10.243  1.00  5.350          N  
ATOM   1291  CA  VAL A  85     -18.434  11.963  -9.111  1.00  5.450          C  
ATOM   1292  C   VAL A  85     -19.173  11.509  -7.861  1.00  5.900          C  
ATOM   1293  O   VAL A  85     -20.394  11.532  -7.850  1.00  6.280          O  
ATOM   1294  CB  VAL A  85     -17.713  13.286  -8.845  1.00  7.590          C  
ATOM   1295  CG1 VAL A  85     -16.915  13.691 -10.029  1.00  7.590          C  
ATOM   1296  CG2 VAL A  85     -18.680  14.311  -8.564  1.00  7.590          C  
ATOM   1297  H   VAL A  85     -20.260  12.538 -10.090  1.00  6.420          H  
ATOM   1298  HA  VAL A  85     -17.681  11.211  -9.348  1.00  6.540          H  
ATOM   1299  HB  VAL A  85     -17.047  13.168  -8.006  1.00  9.110          H  
ATOM   1300 1HG1 VAL A  85     -16.405  14.625  -9.820  1.00  9.110          H  
ATOM   1301 2HG1 VAL A  85     -16.199  12.916 -10.243  1.00  9.110          H  
ATOM   1302 3HG1 VAL A  85     -17.572  13.826 -10.884  1.00  9.110          H  
ATOM   1303 1HG2 VAL A  85     -18.168  15.259  -8.373  1.00  9.110          H  
ATOM   1304 2HG2 VAL A  85     -19.297  14.392  -9.428  1.00  9.110          H  
ATOM   1305 3HG2 VAL A  85     -19.283  14.048  -7.719  1.00  9.110          H  
ATOM   1306  N   TRP A  86     -18.464  11.110  -6.811  1.00  6.120          N  
ATOM   1307  CA  TRP A  86     -19.168  10.635  -5.605  1.00  6.750          C  
ATOM   1308  C   TRP A  86     -18.325  10.716  -4.334  1.00  6.980          C  
ATOM   1309  O   TRP A  86     -17.116  10.832  -4.424  1.00  6.750          O  
ATOM   1310  CB  TRP A  86     -19.639   9.205  -5.871  1.00  9.200          C  
ATOM   1311  CG  TRP A  86     -18.547   8.209  -6.247  1.00  9.200          C  
ATOM   1312  CD1 TRP A  86     -17.193   8.404  -6.311  1.00  9.200          C  
ATOM   1313  CD2 TRP A  86     -18.739   6.823  -6.584  1.00  9.200          C  
ATOM   1314  NE1 TRP A  86     -16.569   7.255  -6.626  1.00  9.200          N  
ATOM   1315  CE2 TRP A  86     -17.477   6.277  -6.780  1.00  9.200          C  
ATOM   1316  CE3 TRP A  86     -19.846   6.007  -6.698  1.00  9.200          C  
ATOM   1317  CZ2 TRP A  86     -17.296   4.952  -7.069  1.00  9.200          C  
ATOM   1318  CZ3 TRP A  86     -19.642   4.683  -6.992  1.00  9.200          C  
ATOM   1319  CH2 TRP A  86     -18.409   4.171  -7.168  1.00  9.200          C  
ATOM   1320  H   TRP A  86     -17.438  11.181  -6.841  1.00  7.340          H  
ATOM   1321  HA  TRP A  86     -20.053  11.243  -5.458  1.00  8.100          H  
ATOM   1322 1HB  TRP A  86     -20.148   8.825  -4.985  1.00 11.040          H  
ATOM   1323 2HB  TRP A  86     -20.353   9.224  -6.657  1.00 11.040          H  
ATOM   1324  HD1 TRP A  86     -16.659   9.322  -6.130  1.00 11.040          H  
ATOM   1325  HE1 TRP A  86     -15.533   7.147  -6.723  1.00 11.040          H  
ATOM   1326  HE3 TRP A  86     -20.845   6.391  -6.547  1.00 11.040          H  
ATOM   1327  HZ2 TRP A  86     -16.306   4.527  -7.215  1.00 11.040          H  
ATOM   1328  HZ3 TRP A  86     -20.487   4.048  -7.072  1.00 11.040          H  
ATOM   1329  HH2 TRP A  86     -18.302   3.115  -7.397  1.00 11.040          H  
ATOM   1330  N   GLN A  87     -18.933  10.648  -3.141  1.00  7.660          N  
ATOM   1331  CA  GLN A  87     -18.102  10.642  -1.929  1.00  8.180          C  
ATOM   1332  C   GLN A  87     -18.828  10.166  -0.672  1.00  8.720          C  
ATOM   1333  O   GLN A  87     -19.990  10.502  -0.446  1.00  9.020          O  
ATOM   1334  CB  GLN A  87     -17.514  12.026  -1.720  1.00 11.240          C  
ATOM   1335  CG  GLN A  87     -16.513  12.173  -0.606  1.00 11.240          C  
ATOM   1336  CD  GLN A  87     -15.908  13.504  -0.727  1.00 11.240          C  
ATOM   1337  OE1 GLN A  87     -16.136  14.142  -1.773  1.00 11.240          O  
ATOM   1338  NE2 GLN A  87     -15.145  13.977   0.260  1.00 11.240          N  
ATOM   1339  H   GLN A  87     -19.941  10.583  -3.072  1.00  9.190          H  
ATOM   1340  HA  GLN A  87     -17.277   9.955  -2.095  1.00  9.820          H  
ATOM   1341 1HB  GLN A  87     -17.030  12.347  -2.625  1.00 13.490          H  
ATOM   1342 2HB  GLN A  87     -18.322  12.723  -1.511  1.00 13.490          H  
ATOM   1343 1HG  GLN A  87     -17.011  12.113   0.360  1.00 13.490          H  
ATOM   1344 2HG  GLN A  87     -15.730  11.419  -0.683  1.00 13.490          H  
ATOM   1345 1HE2 GLN A  87     -14.716  14.914   0.140  1.00 13.490          H  
ATOM   1346 2HE2 GLN A  87     -14.972  13.416   1.112  1.00 13.490          H  
ATOM   1347  N   ALA A  88     -18.119   9.394   0.149  1.00  9.040          N  
ATOM   1348  CA  ALA A  88     -18.626   8.898   1.423  1.00  9.730          C  
ATOM   1349  C   ALA A  88     -18.729  10.036   2.431  1.00 10.130          C  
ATOM   1350  O   ALA A  88     -17.878  10.919   2.419  1.00 10.020          O  
ATOM   1351  CB  ALA A  88     -17.702   7.824   1.968  1.00 13.350          C  
ATOM   1352  H   ALA A  88     -17.175   9.165  -0.128  1.00 10.850          H  
ATOM   1353  HA  ALA A  88     -19.613   8.487   1.238  1.00 11.680          H  
ATOM   1354 1HB  ALA A  88     -18.069   7.427   2.905  1.00 16.020          H  
ATOM   1355 2HB  ALA A  88     -17.628   7.030   1.249  1.00 16.020          H  
ATOM   1356 3HB  ALA A  88     -16.737   8.264   2.128  1.00 16.020          H  
ATOM   1357  N   PRO A  89     -19.686  10.000   3.380  1.00 10.820          N  
ATOM   1358  CA  PRO A  89     -19.859  10.978   4.439  1.00 11.450          C  
ATOM   1359  C   PRO A  89     -18.673  11.056   5.400  1.00 11.980          C  
ATOM   1360  O   PRO A  89     -18.525  12.058   6.098  1.00 12.550          O  
ATOM   1361  CB  PRO A  89     -21.124  10.484   5.156  1.00 17.170          C  
ATOM   1362  CG  PRO A  89     -21.219   9.022   4.824  1.00 17.170          C  
ATOM   1363  CD  PRO A  89     -20.672   8.909   3.424  1.00 17.170          C  
ATOM   1364  HA  PRO A  89     -20.038  11.960   3.983  1.00 13.740          H  
ATOM   1365 1HB  PRO A  89     -21.030  10.667   6.238  1.00 20.610          H  
ATOM   1366 2HB  PRO A  89     -21.998  11.059   4.810  1.00 20.610          H  
ATOM   1367 1HG  PRO A  89     -20.649   8.428   5.558  1.00 20.610          H  
ATOM   1368 2HG  PRO A  89     -22.267   8.689   4.895  1.00 20.610          H  
ATOM   1369 1HD  PRO A  89     -20.233   7.921   3.313  1.00 20.610          H  
ATOM   1370 2HD  PRO A  89     -21.452   9.097   2.707  1.00 20.610          H  
ATOM   1371  N   THR A  90     -17.837  10.009   5.457  1.00 12.000          N  
ATOM   1372  CA  THR A  90     -16.710  10.058   6.367  1.00 12.680          C  
ATOM   1373  C   THR A  90     -15.398   9.716   5.668  1.00 12.370          C  
ATOM   1374  O   THR A  90     -14.602   8.937   6.203  1.00 12.970          O  
ATOM   1375  CB  THR A  90     -16.863   9.046   7.511  1.00 17.480          C  
ATOM   1376  OG1 THR A  90     -16.939   7.736   6.954  1.00 17.480          O  
ATOM   1377  CG2 THR A  90     -18.146   9.328   8.285  1.00 17.480          C  
ATOM   1378  H   THR A  90     -17.973   9.184   4.898  1.00 14.400          H  
ATOM   1379  HA  THR A  90     -16.622  11.062   6.778  1.00 15.220          H  
ATOM   1380  HB  THR A  90     -16.007   9.111   8.184  1.00 20.980          H  
ATOM   1381  HG1 THR A  90     -16.040   7.516   6.640  1.00 20.980          H  
ATOM   1382 1HG2 THR A  90     -18.249   8.600   9.087  1.00 20.980          H  
ATOM   1383 2HG2 THR A  90     -18.100  10.332   8.706  1.00 20.980          H  
ATOM   1384 3HG2 THR A  90     -19.002   9.253   7.623  1.00 20.980          H  
ATOM   1385  N   LEU A  91     -15.166  10.306   4.501  1.00 11.550          N  
ATOM   1386  CA  LEU A  91     -13.896  10.180   3.794  1.00 11.350          C  
ATOM   1387  C   LEU A  91     -13.591  11.530   3.145  1.00 10.970          C  
ATOM   1388  O   LEU A  91     -14.518  12.178   2.656  1.00 10.530          O  
ATOM   1389  CB  LEU A  91     -13.869   9.116   2.670  1.00 15.970          C  
ATOM   1390  CG  LEU A  91     -13.998   7.606   2.994  1.00 15.970          C  
ATOM   1391  CD1 LEU A  91     -14.112   6.827   1.647  1.00 15.970          C  
ATOM   1392  CD2 LEU A  91     -12.776   7.127   3.777  1.00 15.970          C  
ATOM   1393  H   LEU A  91     -15.899  10.897   4.107  1.00 13.860          H  
ATOM   1394  HA  LEU A  91     -13.143   9.938   4.532  1.00 13.620          H  
ATOM   1395 1HB  LEU A  91     -14.632   9.374   1.938  1.00 19.160          H  
ATOM   1396 2HB  LEU A  91     -12.916   9.207   2.185  1.00 19.160          H  
ATOM   1397  HG  LEU A  91     -14.896   7.430   3.580  1.00 19.160          H  
ATOM   1398 1HD1 LEU A  91     -14.202   5.765   1.847  1.00 19.160          H  
ATOM   1399 2HD1 LEU A  91     -14.973   7.160   1.086  1.00 19.160          H  
ATOM   1400 3HD1 LEU A  91     -13.213   7.005   1.048  1.00 19.160          H  
ATOM   1401 1HD2 LEU A  91     -12.877   6.063   3.985  1.00 19.160          H  
ATOM   1402 2HD2 LEU A  91     -11.873   7.297   3.192  1.00 19.160          H  
ATOM   1403 3HD2 LEU A  91     -12.703   7.669   4.720  1.00 19.160          H  
ATOM   1404  N   PRO A  92     -12.328  12.006   3.159  1.00 11.280          N  
ATOM   1405  CA  PRO A  92     -11.866  13.235   2.526  1.00 11.090          C  
ATOM   1406  C   PRO A  92     -11.949  13.184   1.003  1.00 10.240          C  
ATOM   1407  O   PRO A  92     -11.864  14.213   0.344  1.00 10.130          O  
ATOM   1408  CB  PRO A  92     -10.425  13.347   3.005  1.00 16.630          C  
ATOM   1409  CG  PRO A  92     -10.007  11.936   3.313  1.00 16.630          C  
ATOM   1410  CD  PRO A  92     -11.247  11.246   3.832  1.00 16.630          C  
ATOM   1411  HA  PRO A  92     -12.464  14.076   2.908  1.00 13.310          H  
ATOM   1412 1HB  PRO A  92      -9.805  13.808   2.216  1.00 19.960          H  
ATOM   1413 2HB  PRO A  92     -10.384  14.011   3.879  1.00 19.960          H  
ATOM   1414 1HG  PRO A  92      -9.598  11.471   2.397  1.00 19.960          H  
ATOM   1415 2HG  PRO A  92      -9.208  11.939   4.051  1.00 19.960          H  
ATOM   1416 1HD  PRO A  92     -11.212  10.197   3.500  1.00 19.960          H  
ATOM   1417 2HD  PRO A  92     -11.315  11.342   4.932  1.00 19.960          H  
ATOM   1418  N   SER A  93     -12.054  11.978   0.461  1.00  9.840          N  
ATOM   1419  CA  SER A  93     -12.139  11.747  -0.968  1.00  9.180          C  
ATOM   1420  C   SER A  93     -12.726  10.331  -1.100  1.00  9.140          C  
ATOM   1421  O   SER A  93     -12.697   9.589  -0.130  1.00  9.640          O  
ATOM   1422  CB  SER A  93     -10.746  11.829  -1.578  1.00 13.120          C  
ATOM   1423  OG  SER A  93      -9.984  10.726  -1.190  1.00 13.120          O  
ATOM   1424  H   SER A  93     -12.089  11.169   1.058  1.00 11.810          H  
ATOM   1425  HA  SER A  93     -12.806  12.484  -1.412  1.00 11.020          H  
ATOM   1426 1HB  SER A  93     -10.794  11.890  -2.648  1.00 15.740          H  
ATOM   1427 2HB  SER A  93     -10.260  12.740  -1.231  1.00 15.740          H  
ATOM   1428  HG  SER A  93      -9.082  10.876  -1.493  1.00 15.740          H  
ATOM   1429  N   PRO A  94     -13.331   9.954  -2.225  1.00  8.800          N  
ATOM   1430  CA  PRO A  94     -13.804   8.613  -2.534  1.00  8.870          C  
ATOM   1431  C   PRO A  94     -12.608   7.722  -2.841  1.00  8.940          C  
ATOM   1432  O   PRO A  94     -11.528   8.256  -3.071  1.00  8.780          O  
ATOM   1433  CB  PRO A  94     -14.669   8.854  -3.765  1.00 13.300          C  
ATOM   1434  CG  PRO A  94     -14.082  10.053  -4.393  1.00 13.300          C  
ATOM   1435  CD  PRO A  94     -13.631  10.931  -3.263  1.00 13.300          C  
ATOM   1436  HA  PRO A  94     -14.386   8.250  -1.680  1.00 10.640          H  
ATOM   1437 1HB  PRO A  94     -14.620   8.008  -4.462  1.00 15.970          H  
ATOM   1438 2HB  PRO A  94     -15.719   8.971  -3.489  1.00 15.970          H  
ATOM   1439 1HG  PRO A  94     -13.279   9.744  -5.058  1.00 15.970          H  
ATOM   1440 2HG  PRO A  94     -14.823  10.526  -5.019  1.00 15.970          H  
ATOM   1441 1HD  PRO A  94     -12.758  11.485  -3.590  1.00 15.970          H  
ATOM   1442 2HD  PRO A  94     -14.454  11.588  -2.953  1.00 15.970          H  
ATOM   1443  N   PRO A  95     -12.770   6.384  -2.865  1.00  9.400          N  
ATOM   1444  CA  PRO A  95     -11.757   5.391  -3.242  1.00  9.810          C  
ATOM   1445  C   PRO A  95     -10.855   5.833  -4.407  1.00  9.640          C  
ATOM   1446  O   PRO A  95      -9.646   5.568  -4.397  1.00 10.200          O  
ATOM   1447  CB  PRO A  95     -12.646   4.192  -3.602  1.00 14.710          C  
ATOM   1448  CG  PRO A  95     -13.839   4.324  -2.653  1.00 14.710          C  
ATOM   1449  CD  PRO A  95     -14.113   5.797  -2.570  1.00 14.710          C  
ATOM   1450  HA  PRO A  95     -11.155   5.157  -2.365  1.00 11.770          H  
ATOM   1451 1HB  PRO A  95     -12.941   4.247  -4.663  1.00 17.660          H  
ATOM   1452 2HB  PRO A  95     -12.101   3.248  -3.476  1.00 17.660          H  
ATOM   1453 1HG  PRO A  95     -14.698   3.757  -3.056  1.00 17.660          H  
ATOM   1454 2HG  PRO A  95     -13.609   3.880  -1.684  1.00 17.660          H  
ATOM   1455 1HD  PRO A  95     -14.862   6.069  -3.323  1.00 17.660          H  
ATOM   1456 2HD  PRO A  95     -14.436   6.037  -1.545  1.00 17.660          H  
ATOM   1457  N   ASP A  96     -11.457   6.474  -5.406  1.00  9.060          N  
ATOM   1458  CA  ASP A  96     -10.792   6.984  -6.583  1.00  9.080          C  
ATOM   1459  C   ASP A  96     -10.226   8.404  -6.577  1.00  8.530          C  
ATOM   1460  O   ASP A  96      -9.568   8.797  -7.537  1.00  8.630          O  
ATOM   1461  CB  ASP A  96     -11.726   6.816  -7.731  1.00 12.700          C  
ATOM   1462  CG  ASP A  96     -13.005   7.444  -7.468  1.00 12.700          C  
ATOM   1463  OD1 ASP A  96     -13.824   6.768  -6.865  1.00 12.700          O  
ATOM   1464  OD2 ASP A  96     -13.158   8.604  -7.683  1.00 12.700          O  
ATOM   1465  H   ASP A  96     -12.471   6.606  -5.402  1.00 10.870          H  
ATOM   1466  HA  ASP A  96      -9.959   6.345  -6.746  1.00 10.900          H  
ATOM   1467 1HB  ASP A  96     -11.288   7.233  -8.636  1.00 15.240          H  
ATOM   1468 2HB  ASP A  96     -11.895   5.759  -7.880  1.00 15.240          H  
ATOM   1469  N   GLY A  97     -10.576   9.214  -5.595  1.00  8.170          N  
ATOM   1470  CA  GLY A  97     -10.160  10.617  -5.555  1.00  7.930          C  
ATOM   1471  C   GLY A  97     -11.113  11.640  -6.233  1.00  7.350          C  
ATOM   1472  O   GLY A  97     -11.004  12.855  -5.994  1.00  7.560          O  
ATOM   1473  H   GLY A  97     -11.031   8.807  -4.773  1.00  9.800          H  
ATOM   1474 1HA  GLY A  97     -10.008  10.899  -4.519  1.00  9.520          H  
ATOM   1475 2HA  GLY A  97      -9.182  10.690  -6.026  1.00  9.520          H  
ATOM   1476  N   MET A  98     -12.101  11.190  -7.022  1.00  6.950          N  
ATOM   1477  CA  MET A  98     -13.002  12.122  -7.699  1.00  6.730          C  
ATOM   1478  C   MET A  98     -14.122  12.620  -6.797  1.00  6.640          C  
ATOM   1479  O   MET A  98     -15.247  12.107  -6.812  1.00  6.700          O  
ATOM   1480  CB  MET A  98     -13.511  11.526  -8.999  1.00  9.510          C  
ATOM   1481  CG  MET A  98     -12.403  11.383 -10.027  1.00  9.510          C  
ATOM   1482  SD  MET A  98     -12.925  10.707 -11.606  1.00  9.510          S  
ATOM   1483  CE  MET A  98     -12.901   9.000 -11.281  1.00  9.510          C  
ATOM   1484  H   MET A  98     -12.234  10.181  -7.197  1.00  8.340          H  
ATOM   1485  HA  MET A  98     -12.418  12.997  -7.975  1.00  8.080          H  
ATOM   1486 1HB  MET A  98     -13.960  10.555  -8.810  1.00 11.410          H  
ATOM   1487 2HB  MET A  98     -14.270  12.162  -9.412  1.00 11.410          H  
ATOM   1488 1HG  MET A  98     -11.948  12.346 -10.196  1.00 11.410          H  
ATOM   1489 2HG  MET A  98     -11.634  10.724  -9.613  1.00 11.410          H  
ATOM   1490 1HE  MET A  98     -13.206   8.462 -12.175  1.00 11.410          H  
ATOM   1491 2HE  MET A  98     -11.897   8.732 -11.009  1.00 11.410          H  
ATOM   1492 3HE  MET A  98     -13.556   8.773 -10.457  1.00 11.410          H  
ATOM   1493  N   HIS A  99     -13.743  13.634  -6.017  1.00  6.870          N  
ATOM   1494  CA  HIS A  99     -14.490  14.289  -4.940  1.00  7.220          C  
ATOM   1495  C   HIS A  99     -15.858  14.776  -5.400  1.00  7.530          C  
ATOM   1496  O   HIS A  99     -16.025  15.221  -6.534  1.00  7.570          O  
ATOM   1497  CB  HIS A  99     -13.654  15.483  -4.433  1.00  9.970          C  
ATOM   1498  CG  HIS A  99     -14.044  16.051  -3.088  1.00  9.970          C  
ATOM   1499  ND1 HIS A  99     -15.129  16.890  -2.870  1.00  9.970          N  
ATOM   1500  CD2 HIS A  99     -13.453  15.876  -1.894  1.00  9.970          C  
ATOM   1501  CE1 HIS A  99     -15.182  17.192  -1.580  1.00  9.970          C  
ATOM   1502  NE2 HIS A  99     -14.184  16.569  -0.957  1.00  9.970          N  
ATOM   1503  H   HIS A  99     -12.762  13.892  -6.143  1.00  8.240          H  
ATOM   1504  HA  HIS A  99     -14.647  13.598  -4.118  1.00  8.660          H  
ATOM   1505 1HB  HIS A  99     -12.608  15.181  -4.375  1.00 11.960          H  
ATOM   1506 2HB  HIS A  99     -13.715  16.290  -5.160  1.00 11.960          H  
ATOM   1507  HD1 HIS A  99     -15.982  16.963  -3.433  1.00 11.960          H  
ATOM   1508  HD2 HIS A  99     -12.584  15.307  -1.609  1.00 11.960          H  
ATOM   1509  HE1 HIS A  99     -15.973  17.838  -1.203  1.00 11.960          H  
ATOM   1510  N   PHE A 100     -16.845  14.645  -4.525  1.00  8.060          N  
ATOM   1511  CA  PHE A 100     -18.205  15.069  -4.812  1.00  8.740          C  
ATOM   1512  C   PHE A 100     -18.373  16.585  -4.779  1.00  9.070          C  
ATOM   1513  O   PHE A 100     -17.688  17.280  -4.024  1.00  9.320          O  
ATOM   1514  CB  PHE A 100     -19.201  14.439  -3.856  1.00 11.960          C  
ATOM   1515  CG  PHE A 100     -20.581  14.721  -4.268  1.00 11.960          C  
ATOM   1516  CD1 PHE A 100     -21.122  14.028  -5.328  1.00 11.960          C  
ATOM   1517  CD2 PHE A 100     -21.349  15.689  -3.639  1.00 11.960          C  
ATOM   1518  CE1 PHE A 100     -22.365  14.281  -5.748  1.00 11.960          C  
ATOM   1519  CE2 PHE A 100     -22.620  15.948  -4.083  1.00 11.960          C  
ATOM   1520  CZ  PHE A 100     -23.114  15.236  -5.141  1.00 11.960          C  
ATOM   1521  H   PHE A 100     -16.631  14.272  -3.594  1.00  9.670          H  
ATOM   1522  HA  PHE A 100     -18.444  14.731  -5.807  1.00 10.490          H  
ATOM   1523 1HB  PHE A 100     -19.064  13.380  -3.841  1.00 14.360          H  
ATOM   1524 2HB  PHE A 100     -19.043  14.817  -2.847  1.00 14.360          H  
ATOM   1525  HD1 PHE A 100     -20.541  13.283  -5.842  1.00 14.360          H  
ATOM   1526  HD2 PHE A 100     -20.933  16.254  -2.801  1.00 14.360          H  
ATOM   1527  HE1 PHE A 100     -22.770  13.731  -6.591  1.00 14.360          H  
ATOM   1528  HE2 PHE A 100     -23.232  16.715  -3.605  1.00 14.360          H  
ATOM   1529  HZ  PHE A 100     -24.097  15.427  -5.509  1.00 14.360          H  
ATOM   1530  N   MET A 101     -19.257  17.111  -5.622  1.00  9.300          N  
ATOM   1531  CA  MET A 101     -19.545  18.535  -5.591  1.00  9.870          C  
ATOM   1532  C   MET A 101     -21.039  18.752  -5.876  1.00 10.640          C  
ATOM   1533  O   MET A 101     -21.631  18.042  -6.674  1.00 10.950          O  
ATOM   1534  CB  MET A 101     -18.624  19.236  -6.588  1.00 13.590          C  
ATOM   1535  CG  MET A 101     -18.639  20.743  -6.580  1.00 13.590          C  
ATOM   1536  SD  MET A 101     -18.090  21.452  -5.004  1.00 13.590          S  
ATOM   1537  CE  MET A 101     -16.350  20.999  -4.927  1.00 13.590          C  
ATOM   1538  H   MET A 101     -19.763  16.505  -6.254  1.00 11.160          H  
ATOM   1539  HA  MET A 101     -19.340  18.911  -4.590  1.00 11.840          H  
ATOM   1540 1HB  MET A 101     -17.619  18.921  -6.400  1.00 16.310          H  
ATOM   1541 2HB  MET A 101     -18.871  18.915  -7.598  1.00 16.310          H  
ATOM   1542 1HG  MET A 101     -17.982  21.110  -7.370  1.00 16.310          H  
ATOM   1543 2HG  MET A 101     -19.616  21.102  -6.790  1.00 16.310          H  
ATOM   1544 1HE  MET A 101     -15.916  21.395  -4.009  1.00 16.310          H  
ATOM   1545 2HE  MET A 101     -16.243  19.912  -4.924  1.00 16.310          H  
ATOM   1546 3HE  MET A 101     -15.825  21.420  -5.785  1.00 16.310          H  
ATOM   1547  N   SER A 102     -21.652  19.743  -5.240  1.00 11.120          N  
ATOM   1548  CA  SER A 102     -23.076  20.040  -5.453  1.00 12.000          C  
ATOM   1549  C   SER A 102     -23.370  21.158  -6.464  1.00 12.360          C  
ATOM   1550  O   SER A 102     -24.527  21.546  -6.654  1.00 12.800          O  
ATOM   1551  CB  SER A 102     -23.707  20.398  -4.126  1.00 16.450          C  
ATOM   1552  OG  SER A 102     -23.135  21.569  -3.605  1.00 16.450          O  
ATOM   1553  H   SER A 102     -21.139  20.311  -4.575  1.00 13.340          H  
ATOM   1554  HA  SER A 102     -23.552  19.130  -5.819  1.00 14.400          H  
ATOM   1555 1HB  SER A 102     -24.778  20.541  -4.262  1.00 19.740          H  
ATOM   1556 2HB  SER A 102     -23.571  19.577  -3.425  1.00 19.740          H  
ATOM   1557  HG  SER A 102     -23.618  21.763  -2.794  1.00 19.740          H  
ATOM   1558  N   ASN A 103     -22.328  21.714  -7.066  1.00 12.330          N  
ATOM   1559  CA  ASN A 103     -22.459  22.843  -7.987  1.00 12.760          C  
ATOM   1560  C   ASN A 103     -21.277  22.888  -8.966  1.00 12.480          C  
ATOM   1561  O   ASN A 103     -20.121  22.824  -8.548  1.00 12.750          O  
ATOM   1562  CB  ASN A 103     -22.562  24.135  -7.188  1.00 17.690          C  
ATOM   1563  CG  ASN A 103     -23.000  25.320  -7.996  1.00 17.690          C  
ATOM   1564  OD1 ASN A 103     -22.420  25.684  -9.027  1.00 17.690          O  
ATOM   1565  ND2 ASN A 103     -24.051  25.963  -7.522  1.00 17.690          N  
ATOM   1566  H   ASN A 103     -21.420  21.330  -6.868  1.00 14.800          H  
ATOM   1567  HA  ASN A 103     -23.368  22.712  -8.580  1.00 15.310          H  
ATOM   1568 1HB  ASN A 103     -23.267  23.996  -6.367  1.00 21.230          H  
ATOM   1569 2HB  ASN A 103     -21.590  24.357  -6.746  1.00 21.230          H  
ATOM   1570 1HD2 ASN A 103     -24.407  26.770  -8.001  1.00 21.230          H  
ATOM   1571 2HD2 ASN A 103     -24.499  25.645  -6.682  1.00 21.230          H  
ATOM   1572  N   GLU A 104     -21.562  22.995 -10.266  1.00 12.130          N  
ATOM   1573  CA  GLU A 104     -20.531  23.035 -11.310  1.00 11.960          C  
ATOM   1574  C   GLU A 104     -19.776  24.369 -11.471  1.00 11.390          C  
ATOM   1575  O   GLU A 104     -18.891  24.463 -12.317  1.00 11.610          O  
ATOM   1576  CB  GLU A 104     -21.130  22.646 -12.668  1.00 16.810          C  
ATOM   1577  CG  GLU A 104     -22.087  23.671 -13.326  1.00 16.810          C  
ATOM   1578  CD  GLU A 104     -23.524  23.548 -12.871  1.00 16.810          C  
ATOM   1579  OE1 GLU A 104     -23.742  23.045 -11.793  1.00 16.810          O  
ATOM   1580  OE2 GLU A 104     -24.402  23.946 -13.597  1.00 16.810          O  
ATOM   1581  H   GLU A 104     -22.542  23.041 -10.564  1.00 14.560          H  
ATOM   1582  HA  GLU A 104     -19.788  22.279 -11.057  1.00 14.350          H  
ATOM   1583 1HB  GLU A 104     -20.326  22.430 -13.380  1.00 20.170          H  
ATOM   1584 2HB  GLU A 104     -21.685  21.743 -12.536  1.00 20.170          H  
ATOM   1585 1HG  GLU A 104     -21.741  24.683 -13.132  1.00 20.170          H  
ATOM   1586 2HG  GLU A 104     -22.047  23.517 -14.409  1.00 20.170          H  
ATOM   1587  N   ARG A 105     -20.179  25.417 -10.755  1.00 10.850          N  
ATOM   1588  CA  ARG A 105     -19.541  26.738 -10.856  1.00 10.430          C  
ATOM   1589  C   ARG A 105     -18.088  26.725 -10.337  1.00  9.840          C  
ATOM   1590  O   ARG A 105     -17.801  26.118  -9.302  1.00  9.930          O  
ATOM   1591  CB  ARG A 105     -20.348  27.761 -10.065  1.00 14.770          C  
ATOM   1592  CG  ARG A 105     -19.920  29.169 -10.266  1.00 14.770          C  
ATOM   1593  CD  ARG A 105     -20.745  30.157  -9.552  1.00 14.770          C  
ATOM   1594  NE  ARG A 105     -20.328  31.510  -9.920  1.00 14.770          N  
ATOM   1595  CZ  ARG A 105     -20.930  32.657  -9.570  1.00 14.770          C  
ATOM   1596  NH1 ARG A 105     -22.026  32.649  -8.834  1.00 14.770          N  
ATOM   1597  NH2 ARG A 105     -20.406  33.803  -9.981  1.00 14.770          N  
ATOM   1598  H   ARG A 105     -20.943  25.288 -10.091  1.00 13.020          H  
ATOM   1599  HA  ARG A 105     -19.531  27.036 -11.905  1.00 12.520          H  
ATOM   1600 1HB  ARG A 105     -21.394  27.693 -10.345  1.00 17.720          H  
ATOM   1601 2HB  ARG A 105     -20.276  27.537  -9.001  1.00 17.720          H  
ATOM   1602 1HG  ARG A 105     -18.906  29.278  -9.965  1.00 17.720          H  
ATOM   1603 2HG  ARG A 105     -20.008  29.393 -11.301  1.00 17.720          H  
ATOM   1604 1HD  ARG A 105     -21.799  30.028  -9.798  1.00 17.720          H  
ATOM   1605 2HD  ARG A 105     -20.598  30.033  -8.481  1.00 17.720          H  
ATOM   1606  HE  ARG A 105     -19.494  31.591 -10.493  1.00 17.720          H  
ATOM   1607 1HH1 ARG A 105     -22.430  31.772  -8.533  1.00 17.720          H  
ATOM   1608 2HH1 ARG A 105     -22.473  33.517  -8.581  1.00 17.720          H  
ATOM   1609 1HH2 ARG A 105     -19.538  33.798 -10.555  1.00 17.720          H  
ATOM   1610 2HH2 ARG A 105     -20.837  34.679  -9.736  1.00 17.720          H  
ATOM   1611  N   PHE A 106     -17.162  27.411 -11.031  1.00  9.460          N  
ATOM   1612  CA  PHE A 106     -15.766  27.456 -10.542  1.00  9.110          C  
ATOM   1613  C   PHE A 106     -14.929  28.632 -11.059  1.00  8.680          C  
ATOM   1614  O   PHE A 106     -15.300  29.298 -12.034  1.00  8.770          O  
ATOM   1615  CB  PHE A 106     -15.011  26.154 -10.843  1.00 12.890          C  
ATOM   1616  CG  PHE A 106     -14.887  25.831 -12.284  1.00 12.890          C  
ATOM   1617  CD1 PHE A 106     -13.843  26.307 -13.033  1.00 12.890          C  
ATOM   1618  CD2 PHE A 106     -15.796  25.022 -12.885  1.00 12.890          C  
ATOM   1619  CE1 PHE A 106     -13.727  26.004 -14.349  1.00 12.890          C  
ATOM   1620  CE2 PHE A 106     -15.687  24.703 -14.198  1.00 12.890          C  
ATOM   1621  CZ  PHE A 106     -14.652  25.203 -14.947  1.00 12.890          C  
ATOM   1622  H   PHE A 106     -17.444  27.918 -11.880  1.00 11.350          H  
ATOM   1623  HA  PHE A 106     -15.812  27.552  -9.455  1.00 10.930          H  
ATOM   1624 1HB  PHE A 106     -14.016  26.209 -10.428  1.00 15.470          H  
ATOM   1625 2HB  PHE A 106     -15.517  25.321 -10.355  1.00 15.470          H  
ATOM   1626  HD1 PHE A 106     -13.104  26.930 -12.570  1.00 15.470          H  
ATOM   1627  HD2 PHE A 106     -16.608  24.625 -12.295  1.00 15.470          H  
ATOM   1628  HE1 PHE A 106     -12.887  26.387 -14.912  1.00 15.470          H  
ATOM   1629  HE2 PHE A 106     -16.417  24.045 -14.647  1.00 15.470          H  
ATOM   1630  HZ  PHE A 106     -14.558  24.941 -16.010  1.00 15.470          H  
ATOM   1631  N   PHE A 107     -13.777  28.842 -10.403  1.00  8.500          N  
ATOM   1632  CA  PHE A 107     -12.792  29.854 -10.798  1.00  8.380          C  
ATOM   1633  C   PHE A 107     -11.886  29.486 -11.958  1.00  8.450          C  
ATOM   1634  O   PHE A 107     -11.378  28.373 -12.056  1.00  8.610          O  
ATOM   1635  CB  PHE A 107     -11.851  30.205  -9.642  1.00 11.780          C  
ATOM   1636  CG  PHE A 107     -12.396  31.109  -8.605  1.00 11.780          C  
ATOM   1637  CD1 PHE A 107     -12.988  30.638  -7.448  1.00 11.780          C  
ATOM   1638  CD2 PHE A 107     -12.277  32.478  -8.788  1.00 11.780          C  
ATOM   1639  CE1 PHE A 107     -13.464  31.533  -6.499  1.00 11.780          C  
ATOM   1640  CE2 PHE A 107     -12.744  33.366  -7.856  1.00 11.780          C  
ATOM   1641  CZ  PHE A 107     -13.342  32.895  -6.707  1.00 11.780          C  
ATOM   1642  H   PHE A 107     -13.601  28.286  -9.580  1.00 10.200          H  
ATOM   1643  HA  PHE A 107     -13.331  30.744 -11.079  1.00 10.060          H  
ATOM   1644 1HB  PHE A 107     -11.526  29.289  -9.155  1.00 14.140          H  
ATOM   1645 2HB  PHE A 107     -10.962  30.674 -10.057  1.00 14.140          H  
ATOM   1646  HD1 PHE A 107     -13.081  29.567  -7.281  1.00 14.140          H  
ATOM   1647  HD2 PHE A 107     -11.802  32.849  -9.696  1.00 14.140          H  
ATOM   1648  HE1 PHE A 107     -13.935  31.163  -5.589  1.00 14.140          H  
ATOM   1649  HE2 PHE A 107     -12.640  34.441  -8.025  1.00 14.140          H  
ATOM   1650  HZ  PHE A 107     -13.716  33.595  -5.964  1.00 14.140          H  
ATOM   1651  N   ASN A 108     -11.622  30.476 -12.788  1.00  8.810          N  
ATOM   1652  CA  ASN A 108     -10.681  30.358 -13.890  1.00  9.200          C  
ATOM   1653  C   ASN A 108     -10.168  31.749 -14.261  1.00  9.480          C  
ATOM   1654  O   ASN A 108     -10.548  32.740 -13.623  1.00  9.640          O  
ATOM   1655  CB  ASN A 108     -11.302  29.578 -15.039  1.00 12.720          C  
ATOM   1656  CG  ASN A 108     -12.576  30.169 -15.588  1.00 12.720          C  
ATOM   1657  OD1 ASN A 108     -12.638  31.341 -15.963  1.00 12.720          O  
ATOM   1658  ND2 ASN A 108     -13.608  29.354 -15.639  1.00 12.720          N  
ATOM   1659  H   ASN A 108     -12.120  31.363 -12.643  1.00 10.570          H  
ATOM   1660  HA  ASN A 108      -9.816  29.788 -13.546  1.00 11.040          H  
ATOM   1661 1HB  ASN A 108     -10.576  29.513 -15.850  1.00 15.270          H  
ATOM   1662 2HB  ASN A 108     -11.506  28.556 -14.715  1.00 15.270          H  
ATOM   1663 1HD2 ASN A 108     -14.492  29.666 -15.996  1.00 15.270          H  
ATOM   1664 2HD2 ASN A 108     -13.524  28.412 -15.303  1.00 15.270          H  
ATOM   1665  N   MET A 109      -9.294  31.851 -15.263  1.00  9.780          N  
ATOM   1666  CA  MET A 109      -8.752  33.172 -15.580  1.00 10.300          C  
ATOM   1667  C   MET A 109      -9.081  33.657 -16.976  1.00 10.970          C  
ATOM   1668  O   MET A 109      -9.570  32.921 -17.832  1.00 11.190          O  
ATOM   1669  CB  MET A 109      -7.238  33.206 -15.342  1.00 14.210          C  
ATOM   1670  CG  MET A 109      -6.451  32.290 -16.202  1.00 14.210          C  
ATOM   1671  SD  MET A 109      -4.725  32.194 -15.822  1.00 14.210          S  
ATOM   1672  CE  MET A 109      -4.724  31.125 -14.384  1.00 14.210          C  
ATOM   1673  H   MET A 109      -8.972  31.038 -15.806  1.00 11.740          H  
ATOM   1674  HA  MET A 109      -9.193  33.895 -14.898  1.00 12.360          H  
ATOM   1675 1HB  MET A 109      -6.876  34.211 -15.509  1.00 17.050          H  
ATOM   1676 2HB  MET A 109      -7.029  32.955 -14.333  1.00 17.050          H  
ATOM   1677 1HG  MET A 109      -6.841  31.346 -15.989  1.00 17.050          H  
ATOM   1678 2HG  MET A 109      -6.579  32.492 -17.263  1.00 17.050          H  
ATOM   1679 1HE  MET A 109      -3.701  30.972 -14.051  1.00 17.050          H  
ATOM   1680 2HE  MET A 109      -5.298  31.570 -13.589  1.00 17.050          H  
ATOM   1681 3HE  MET A 109      -5.166  30.163 -14.643  1.00 17.050          H  
ATOM   1682  N   ASP A 110      -8.799  34.932 -17.193  1.00 11.480          N  
ATOM   1683  CA  ASP A 110      -8.951  35.552 -18.502  1.00 12.280          C  
ATOM   1684  C   ASP A 110      -7.775  35.081 -19.351  1.00 12.990          C  
ATOM   1685  O   ASP A 110      -6.934  34.315 -18.879  1.00 13.390          O  
ATOM   1686  CB  ASP A 110      -8.976  37.088 -18.362  1.00 16.870          C  
ATOM   1687  CG  ASP A 110      -9.629  37.844 -19.544  1.00 16.870          C  
ATOM   1688  OD1 ASP A 110      -9.641  37.316 -20.637  1.00 16.870          O  
ATOM   1689  OD2 ASP A 110     -10.096  38.932 -19.334  1.00 16.870          O  
ATOM   1690  H   ASP A 110      -8.494  35.494 -16.397  1.00 13.780          H  
ATOM   1691  HA  ASP A 110      -9.881  35.213 -18.960  1.00 14.740          H  
ATOM   1692 1HB  ASP A 110      -9.504  37.356 -17.444  1.00 20.250          H  
ATOM   1693 2HB  ASP A 110      -7.948  37.448 -18.257  1.00 20.250          H  
ATOM   1694  N   VAL A 111      -7.692  35.523 -20.588  1.00 13.470          N  
ATOM   1695  CA  VAL A 111      -6.644  35.042 -21.476  1.00 14.260          C  
ATOM   1696  C   VAL A 111      -5.334  35.639 -20.923  1.00 15.030          C  
ATOM   1697  O   VAL A 111      -4.954  36.781 -21.208  1.00 15.220          O  
ATOM   1698  CB  VAL A 111      -6.999  35.486 -22.910  1.00 19.650          C  
ATOM   1699  CG1 VAL A 111      -5.986  35.039 -23.877  1.00 19.650          C  
ATOM   1700  CG2 VAL A 111      -8.348  34.908 -23.270  1.00 19.650          C  
ATOM   1701  H   VAL A 111      -8.406  36.179 -20.906  1.00 16.160          H  
ATOM   1702  HA  VAL A 111      -6.600  33.951 -21.434  1.00 17.110          H  
ATOM   1703  HB  VAL A 111      -7.044  36.576 -22.948  1.00 23.580          H  
ATOM   1704 1HG1 VAL A 111      -6.271  35.364 -24.880  1.00 23.580          H  
ATOM   1705 2HG1 VAL A 111      -5.054  35.458 -23.628  1.00 23.580          H  
ATOM   1706 3HG1 VAL A 111      -5.943  33.950 -23.843  1.00 23.580          H  
ATOM   1707 1HG2 VAL A 111      -8.626  35.216 -24.276  1.00 23.580          H  
ATOM   1708 2HG2 VAL A 111      -8.274  33.838 -23.226  1.00 23.580          H  
ATOM   1709 3HG2 VAL A 111      -9.110  35.248 -22.569  1.00 23.580          H  
ATOM   1710  N   ALA A 112      -4.703  34.797 -20.094  1.00 15.600          N  
ATOM   1711  CA  ALA A 112      -3.748  35.111 -19.034  1.00 16.430          C  
ATOM   1712  C   ALA A 112      -2.768  36.270 -19.219  1.00 16.570          C  
ATOM   1713  O   ALA A 112      -1.663  36.186 -19.743  1.00 17.130          O  
ATOM   1714  CB  ALA A 112      -2.943  33.858 -18.729  1.00 22.670          C  
ATOM   1715  H   ALA A 112      -5.139  33.881 -20.045  1.00 18.720          H  
ATOM   1716  HA  ALA A 112      -4.350  35.337 -18.159  1.00 19.720          H  
ATOM   1717 1HB  ALA A 112      -2.305  34.037 -17.868  1.00 27.200          H  
ATOM   1718 2HB  ALA A 112      -3.628  33.038 -18.509  1.00 27.200          H  
ATOM   1719 3HB  ALA A 112      -2.340  33.594 -19.562  1.00 27.200          H  
ATOM   1720  N   GLY A 113      -3.154  37.270 -18.448  1.00 16.230          N  
ATOM   1721  CA  GLY A 113      -2.638  38.584 -18.098  1.00 16.230          C  
ATOM   1722  C   GLY A 113      -3.538  38.706 -16.888  1.00 15.680          C  
ATOM   1723  O   GLY A 113      -4.200  39.710 -16.634  1.00 15.810          O  
ATOM   1724  H   GLY A 113      -4.096  37.135 -18.096  1.00 19.480          H  
ATOM   1725 1HA  GLY A 113      -1.580  38.558 -17.833  1.00 19.480          H  
ATOM   1726 2HA  GLY A 113      -2.854  39.333 -18.858  1.00 19.480          H  
ATOM   1727  N   LYS A 114      -3.678  37.505 -16.325  1.00 15.430          N  
ATOM   1728  CA  LYS A 114      -4.656  36.984 -15.396  1.00 14.870          C  
ATOM   1729  C   LYS A 114      -5.093  37.720 -14.167  1.00 13.960          C  
ATOM   1730  O   LYS A 114      -4.325  38.226 -13.347  1.00 13.770          O  
ATOM   1731  CB  LYS A 114      -4.163  35.612 -14.926  1.00 21.040          C  
ATOM   1732  CG  LYS A 114      -2.882  35.626 -14.083  1.00 21.040          C  
ATOM   1733  CD  LYS A 114      -2.433  34.215 -13.723  1.00 21.040          C  
ATOM   1734  CE  LYS A 114      -1.168  34.237 -12.875  1.00 21.040          C  
ATOM   1735  NZ  LYS A 114      -0.701  32.863 -12.527  1.00 21.040          N  
ATOM   1736  H   LYS A 114      -2.966  36.846 -16.618  1.00 18.520          H  
ATOM   1737  HA  LYS A 114      -5.564  36.820 -15.979  1.00 17.840          H  
ATOM   1738 1HB  LYS A 114      -4.941  35.130 -14.338  1.00 25.250          H  
ATOM   1739 2HB  LYS A 114      -3.974  34.995 -15.790  1.00 25.250          H  
ATOM   1740 1HG  LYS A 114      -2.086  36.134 -14.627  1.00 25.250          H  
ATOM   1741 2HG  LYS A 114      -3.053  36.158 -13.153  1.00 25.250          H  
ATOM   1742 1HD  LYS A 114      -3.227  33.712 -13.170  1.00 25.250          H  
ATOM   1743 2HD  LYS A 114      -2.235  33.651 -14.636  1.00 25.250          H  
ATOM   1744 1HE  LYS A 114      -0.380  34.747 -13.427  1.00 25.250          H  
ATOM   1745 2HE  LYS A 114      -1.367  34.786 -11.955  1.00 25.250          H  
ATOM   1746 1HZ  LYS A 114       0.139  32.924 -11.965  1.00 25.250          H  
ATOM   1747 2HZ  LYS A 114      -1.420  32.384 -12.003  1.00 25.250          H  
ATOM   1748 3HZ  LYS A 114      -0.502  32.348 -13.373  1.00 25.250          H  
ATOM   1749  N   VAL A 115      -6.406  37.688 -14.092  1.00 13.540          N  
ATOM   1750  CA  VAL A 115      -7.306  38.136 -13.079  1.00 12.750          C  
ATOM   1751  C   VAL A 115      -8.232  36.941 -12.970  1.00 12.350          C  
ATOM   1752  O   VAL A 115      -8.649  36.398 -14.004  1.00 12.620          O  
ATOM   1753  CB  VAL A 115      -8.073  39.402 -13.503  1.00 18.170          C  
ATOM   1754  CG1 VAL A 115      -9.048  39.817 -12.398  1.00 18.170          C  
ATOM   1755  CG2 VAL A 115      -7.073  40.520 -13.797  1.00 18.170          C  
ATOM   1756  H   VAL A 115      -6.863  37.249 -14.871  1.00 16.250          H  
ATOM   1757  HA  VAL A 115      -6.782  38.295 -12.136  1.00 15.300          H  
ATOM   1758  HB  VAL A 115      -8.659  39.190 -14.399  1.00 21.800          H  
ATOM   1759 1HG1 VAL A 115      -9.592  40.708 -12.711  1.00 21.800          H  
ATOM   1760 2HG1 VAL A 115      -9.766  39.014 -12.207  1.00 21.800          H  
ATOM   1761 3HG1 VAL A 115      -8.494  40.034 -11.486  1.00 21.800          H  
ATOM   1762 1HG2 VAL A 115      -7.606  41.416 -14.103  1.00 21.800          H  
ATOM   1763 2HG2 VAL A 115      -6.491  40.730 -12.901  1.00 21.800          H  
ATOM   1764 3HG2 VAL A 115      -6.396  40.218 -14.599  1.00 21.800          H  
ATOM   1765  N   LEU A 116      -8.514  36.477 -11.763  1.00 11.870          N  
ATOM   1766  CA  LEU A 116      -9.388  35.319 -11.644  1.00 11.600          C  
ATOM   1767  C   LEU A 116     -10.762  35.680 -11.140  1.00 10.830          C  
ATOM   1768  O   LEU A 116     -10.925  36.501 -10.233  1.00 10.530          O  
ATOM   1769  CB  LEU A 116      -8.771  34.240 -10.753  1.00 16.350          C  
ATOM   1770  CG  LEU A 116      -7.768  33.291 -11.453  1.00 16.350          C  
ATOM   1771  CD1 LEU A 116      -6.386  33.983 -11.663  1.00 16.350          C  
ATOM   1772  CD2 LEU A 116      -7.651  32.024 -10.642  1.00 16.350          C  
ATOM   1773  H   LEU A 116      -8.146  36.935 -10.940  1.00 14.240          H  
ATOM   1774  HA  LEU A 116      -9.518  34.882 -12.632  1.00 13.920          H  
ATOM   1775 1HB  LEU A 116      -8.261  34.719  -9.923  1.00 19.620          H  
ATOM   1776 2HB  LEU A 116      -9.578  33.631 -10.354  1.00 19.620          H  
ATOM   1777  HG  LEU A 116      -8.159  33.035 -12.420  1.00 19.620          H  
ATOM   1778 1HD1 LEU A 116      -5.712  33.302 -12.160  1.00 19.620          H  
ATOM   1779 2HD1 LEU A 116      -6.486  34.863 -12.272  1.00 19.620          H  
ATOM   1780 3HD1 LEU A 116      -5.965  34.259 -10.699  1.00 19.620          H  
ATOM   1781 1HD2 LEU A 116      -6.972  31.333 -11.145  1.00 19.620          H  
ATOM   1782 2HD2 LEU A 116      -7.264  32.256  -9.650  1.00 19.620          H  
ATOM   1783 3HD2 LEU A 116      -8.634  31.562 -10.551  1.00 19.620          H  
ATOM   1784  N   GLU A 117     -11.746  35.049 -11.763  1.00 10.700          N  
ATOM   1785  CA  GLU A 117     -13.160  35.236 -11.460  1.00 10.160          C  
ATOM   1786  C   GLU A 117     -13.885  33.902 -11.428  1.00 10.000          C  
ATOM   1787  O   GLU A 117     -13.427  32.929 -12.033  1.00 10.390          O  
ATOM   1788  CB  GLU A 117     -13.820  36.163 -12.488  1.00 14.440          C  
ATOM   1789  CG  GLU A 117     -13.284  37.605 -12.524  1.00 14.440          C  
ATOM   1790  CD  GLU A 117     -13.997  38.492 -13.539  1.00 14.440          C  
ATOM   1791  OE1 GLU A 117     -14.809  37.988 -14.294  1.00 14.440          O  
ATOM   1792  OE2 GLU A 117     -13.747  39.677 -13.541  1.00 14.440          O  
ATOM   1793  H   GLU A 117     -11.467  34.383 -12.495  1.00 12.840          H  
ATOM   1794  HA  GLU A 117     -13.246  35.692 -10.473  1.00 12.190          H  
ATOM   1795 1HB  GLU A 117     -13.685  35.741 -13.482  1.00 17.330          H  
ATOM   1796 2HB  GLU A 117     -14.891  36.209 -12.289  1.00 17.330          H  
ATOM   1797 1HG  GLU A 117     -13.384  38.048 -11.533  1.00 17.330          H  
ATOM   1798 2HG  GLU A 117     -12.222  37.582 -12.769  1.00 17.330          H  
ATOM   1799  N   ILE A 118     -15.011  33.856 -10.723  1.00  9.630          N  
ATOM   1800  CA  ILE A 118     -15.808  32.635 -10.663  1.00  9.660          C  
ATOM   1801  C   ILE A 118     -17.072  32.763 -11.497  1.00  9.470          C  
ATOM   1802  O   ILE A 118     -17.863  33.695 -11.314  1.00  9.310          O  
ATOM   1803  CB  ILE A 118     -16.080  32.248  -9.189  1.00 13.510          C  
ATOM   1804  CG1 ILE A 118     -16.860  30.974  -9.144  1.00 13.510          C  
ATOM   1805  CG2 ILE A 118     -16.774  33.378  -8.429  1.00 13.510          C  
ATOM   1806  CD1 ILE A 118     -16.870  30.242  -7.826  1.00 13.510          C  
ATOM   1807  H   ILE A 118     -15.321  34.689 -10.247  1.00 11.560          H  
ATOM   1808  HA  ILE A 118     -15.234  31.827 -11.099  1.00 11.590          H  
ATOM   1809  HB  ILE A 118     -15.153  32.044  -8.727  1.00 16.210          H  
ATOM   1810 1HG1 ILE A 118     -17.850  31.210  -9.384  1.00 16.210          H  
ATOM   1811 2HG1 ILE A 118     -16.486  30.332  -9.881  1.00 16.210          H  
ATOM   1812 1HG2 ILE A 118     -16.920  33.092  -7.395  1.00 16.210          H  
ATOM   1813 2HG2 ILE A 118     -16.156  34.265  -8.459  1.00 16.210          H  
ATOM   1814 3HG2 ILE A 118     -17.737  33.598  -8.870  1.00 16.210          H  
ATOM   1815 1HD1 ILE A 118     -17.473  29.338  -7.920  1.00 16.210          H  
ATOM   1816 2HD1 ILE A 118     -15.853  29.966  -7.561  1.00 16.210          H  
ATOM   1817 3HD1 ILE A 118     -17.288  30.866  -7.047  1.00 16.210          H  
ATOM   1818  N   HIS A 119     -17.249  31.806 -12.412  1.00  9.710          N  
ATOM   1819  CA  HIS A 119     -18.340  31.831 -13.385  1.00  9.790          C  
ATOM   1820  C   HIS A 119     -19.079  30.525 -13.606  1.00 10.020          C  
ATOM   1821  O   HIS A 119     -18.581  29.426 -13.320  1.00 10.340          O  
ATOM   1822  CB  HIS A 119     -17.820  32.316 -14.739  1.00 13.670          C  
ATOM   1823  CG  HIS A 119     -17.419  33.725 -14.722  1.00 13.670          C  
ATOM   1824  ND1 HIS A 119     -18.339  34.735 -14.842  1.00 13.670          N  
ATOM   1825  CD2 HIS A 119     -16.214  34.321 -14.575  1.00 13.670          C  
ATOM   1826  CE1 HIS A 119     -17.716  35.899 -14.778  1.00 13.670          C  
ATOM   1827  NE2 HIS A 119     -16.430  35.676 -14.615  1.00 13.670          N  
ATOM   1828  H   HIS A 119     -16.561  31.046 -12.452  1.00 11.650          H  
ATOM   1829  HA  HIS A 119     -19.083  32.552 -13.047  1.00 11.750          H  
ATOM   1830 1HB  HIS A 119     -16.954  31.717 -15.030  1.00 16.410          H  
ATOM   1831 2HB  HIS A 119     -18.588  32.178 -15.503  1.00 16.410          H  
ATOM   1832  HD2 HIS A 119     -15.251  33.818 -14.441  1.00 16.410          H  
ATOM   1833  HE1 HIS A 119     -18.183  36.880 -14.838  1.00 16.410          H  
ATOM   1834  HE2 HIS A 119     -15.707  36.420 -14.520  1.00 16.410          H  
ATOM   1835  N   GLU A 120     -20.308  30.671 -14.103  1.00 10.100          N  
ATOM   1836  CA  GLU A 120     -21.176  29.555 -14.462  1.00 10.540          C  
ATOM   1837  C   GLU A 120     -21.207  29.337 -15.970  1.00 10.600          C  
ATOM   1838  O   GLU A 120     -21.140  30.291 -16.747  1.00 10.580          O  
ATOM   1839  CB  GLU A 120     -22.612  29.816 -13.993  1.00 14.580          C  
ATOM   1840  CG  GLU A 120     -22.792  29.910 -12.503  1.00 14.580          C  
ATOM   1841  CD  GLU A 120     -24.223  30.178 -12.084  1.00 14.580          C  
ATOM   1842  OE1 GLU A 120     -25.037  30.409 -12.944  1.00 14.580          O  
ATOM   1843  OE2 GLU A 120     -24.495  30.144 -10.904  1.00 14.580          O  
ATOM   1844  H   GLU A 120     -20.637  31.613 -14.286  1.00 12.120          H  
ATOM   1845  HA  GLU A 120     -20.798  28.646 -13.991  1.00 12.650          H  
ATOM   1846 1HB  GLU A 120     -22.970  30.746 -14.432  1.00 17.500          H  
ATOM   1847 2HB  GLU A 120     -23.258  29.015 -14.354  1.00 17.500          H  
ATOM   1848 1HG  GLU A 120     -22.467  28.977 -12.060  1.00 17.500          H  
ATOM   1849 2HG  GLU A 120     -22.155  30.708 -12.133  1.00 17.500          H  
ATOM   1850  N   ALA A 121     -21.336  28.078 -16.362  1.00 10.880          N  
ATOM   1851  CA  ALA A 121     -21.504  27.646 -17.744  1.00 11.160          C  
ATOM   1852  C   ALA A 121     -21.903  26.191 -17.685  1.00 11.800          C  
ATOM   1853  O   ALA A 121     -21.767  25.566 -16.634  1.00 12.170          O  
ATOM   1854  CB  ALA A 121     -20.251  27.842 -18.573  1.00 15.510          C  
ATOM   1855  H   ALA A 121     -21.349  27.359 -15.653  1.00 13.060          H  
ATOM   1856  HA  ALA A 121     -22.319  28.212 -18.194  1.00 13.390          H  
ATOM   1857 1HB  ALA A 121     -20.427  27.493 -19.587  1.00 18.610          H  
ATOM   1858 2HB  ALA A 121     -19.982  28.898 -18.594  1.00 18.610          H  
ATOM   1859 3HB  ALA A 121     -19.460  27.286 -18.152  1.00 18.610          H  
ATOM   1860  N   LYS A 122     -22.359  25.608 -18.790  1.00 12.100          N  
ATOM   1861  CA  LYS A 122     -22.664  24.172 -18.760  1.00 12.870          C  
ATOM   1862  C   LYS A 122     -21.412  23.299 -18.809  1.00 13.240          C  
ATOM   1863  O   LYS A 122     -21.127  22.627 -19.802  1.00 13.520          O  
ATOM   1864  CB  LYS A 122     -23.628  23.772 -19.883  1.00 17.710          C  
ATOM   1865  CG  LYS A 122     -25.031  24.413 -19.824  1.00 17.710          C  
ATOM   1866  CD  LYS A 122     -25.816  23.929 -18.576  1.00 17.710          C  
ATOM   1867  CE  LYS A 122     -27.264  24.399 -18.576  1.00 17.710          C  
ATOM   1868  NZ  LYS A 122     -27.980  24.005 -17.306  1.00 17.710          N  
ATOM   1869  H   LYS A 122     -22.476  26.140 -19.641  1.00 14.520          H  
ATOM   1870  HA  LYS A 122     -23.143  23.951 -17.808  1.00 15.440          H  
ATOM   1871 1HB  LYS A 122     -23.183  24.022 -20.849  1.00 21.250          H  
ATOM   1872 2HB  LYS A 122     -23.764  22.690 -19.863  1.00 21.250          H  
ATOM   1873 1HG  LYS A 122     -24.935  25.497 -19.783  1.00 21.250          H  
ATOM   1874 2HG  LYS A 122     -25.588  24.149 -20.724  1.00 21.250          H  
ATOM   1875 1HD  LYS A 122     -25.797  22.836 -18.526  1.00 21.250          H  
ATOM   1876 2HD  LYS A 122     -25.355  24.322 -17.673  1.00 21.250          H  
ATOM   1877 1HE  LYS A 122     -27.289  25.482 -18.674  1.00 21.250          H  
ATOM   1878 2HE  LYS A 122     -27.782  23.953 -19.424  1.00 21.250          H  
ATOM   1879 1HZ  LYS A 122     -28.932  24.328 -17.341  1.00 21.250          H  
ATOM   1880 2HZ  LYS A 122     -27.993  22.974 -17.164  1.00 21.250          H  
ATOM   1881 3HZ  LYS A 122     -27.518  24.419 -16.513  1.00 21.250          H  
ATOM   1882  N   HIS A 123     -20.691  23.327 -17.701  1.00 13.430          N  
ATOM   1883  CA  HIS A 123     -19.459  22.595 -17.466  1.00 13.950          C  
ATOM   1884  C   HIS A 123     -19.818  21.206 -16.970  1.00 14.200          C  
ATOM   1885  O   HIS A 123     -20.946  20.984 -16.529  1.00 14.440          O  
ATOM   1886  CB  HIS A 123     -18.563  23.288 -16.440  1.00 19.320          C  
ATOM   1887  CG  HIS A 123     -17.963  24.607 -16.866  1.00 19.320          C  
ATOM   1888  ND1 HIS A 123     -17.137  24.732 -17.966  1.00 19.320          N  
ATOM   1889  CD2 HIS A 123     -18.015  25.833 -16.292  1.00 19.320          C  
ATOM   1890  CE1 HIS A 123     -16.698  25.973 -18.038  1.00 19.320          C  
ATOM   1891  NE2 HIS A 123     -17.212  26.664 -17.037  1.00 19.320          N  
ATOM   1892  H   HIS A 123     -21.044  23.937 -16.965  1.00 16.120          H  
ATOM   1893  HA  HIS A 123     -18.900  22.496 -18.391  1.00 16.740          H  
ATOM   1894 1HB  HIS A 123     -19.135  23.463 -15.526  1.00 23.190          H  
ATOM   1895 2HB  HIS A 123     -17.741  22.620 -16.182  1.00 23.190          H  
ATOM   1896  HD1 HIS A 123     -17.305  24.251 -18.853  1.00 23.190          H  
ATOM   1897  HD2 HIS A 123     -18.520  26.214 -15.398  1.00 23.190          H  
ATOM   1898  HE1 HIS A 123     -16.024  26.267 -18.842  1.00 23.190          H  
ATOM   1899  N   GLY A 124     -18.881  20.270 -17.045  1.00 14.320          N  
ATOM   1900  CA  GLY A 124     -19.165  18.922 -16.570  1.00 14.740          C  
ATOM   1901  C   GLY A 124     -19.035  18.781 -15.064  1.00 14.400          C  
ATOM   1902  O   GLY A 124     -18.627  19.700 -14.345  1.00 14.410          O  
ATOM   1903  H   GLY A 124     -17.950  20.497 -17.409  1.00 17.180          H  
ATOM   1904 1HA  GLY A 124     -20.174  18.645 -16.858  1.00 17.690          H  
ATOM   1905 2HA  GLY A 124     -18.486  18.224 -17.060  1.00 17.690          H  
ATOM   1906  N   PHE A 125     -19.294  17.580 -14.573  1.00 13.820          N  
ATOM   1907  CA  PHE A 125     -19.263  17.310 -13.145  1.00 13.640          C  
ATOM   1908  C   PHE A 125     -17.833  17.019 -12.693  1.00 13.710          C  
ATOM   1909  O   PHE A 125     -17.480  15.886 -12.366  1.00 13.770          O  
ATOM   1910  CB  PHE A 125     -20.180  16.121 -12.833  1.00 19.170          C  
ATOM   1911  CG  PHE A 125     -20.685  16.002 -11.466  1.00 19.170          C  
ATOM   1912  CD1 PHE A 125     -20.238  16.797 -10.428  1.00 19.170          C  
ATOM   1913  CD2 PHE A 125     -21.700  15.083 -11.217  1.00 19.170          C  
ATOM   1914  CE1 PHE A 125     -20.787  16.679  -9.207  1.00 19.170          C  
ATOM   1915  CE2 PHE A 125     -22.251  14.963  -9.969  1.00 19.170          C  
ATOM   1916  CZ  PHE A 125     -21.797  15.770  -8.965  1.00 19.170          C  
ATOM   1917  H   PHE A 125     -19.608  16.864 -15.213  1.00 16.580          H  
ATOM   1918  HA  PHE A 125     -19.628  18.205 -12.631  1.00 16.370          H  
ATOM   1919 1HB  PHE A 125     -21.030  16.121 -13.522  1.00 23.000          H  
ATOM   1920 2HB  PHE A 125     -19.639  15.211 -13.008  1.00 23.000          H  
ATOM   1921  HD1 PHE A 125     -19.456  17.531 -10.562  1.00 23.000          H  
ATOM   1922  HD2 PHE A 125     -22.059  14.465 -12.046  1.00 23.000          H  
ATOM   1923  HE1 PHE A 125     -20.423  17.310  -8.425  1.00 23.000          H  
ATOM   1924  HE2 PHE A 125     -23.049  14.247  -9.774  1.00 23.000          H  
ATOM   1925  HZ  PHE A 125     -22.222  15.713  -7.976  1.00 23.000          H  
ATOM   1926  N   TYR A 126     -17.016  18.058 -12.708  1.00 13.890          N  
ATOM   1927  CA  TYR A 126     -15.604  17.967 -12.381  1.00 14.180          C  
ATOM   1928  C   TYR A 126     -15.224  19.118 -11.426  1.00 14.080          C  
ATOM   1929  O   TYR A 126     -15.280  20.277 -11.838  1.00 13.950          O  
ATOM   1930  CB  TYR A 126     -14.823  18.000 -13.702  1.00 19.740          C  
ATOM   1931  CG  TYR A 126     -13.295  17.762 -13.681  1.00 19.740          C  
ATOM   1932  CD1 TYR A 126     -12.593  17.452 -12.525  1.00 19.740          C  
ATOM   1933  CD2 TYR A 126     -12.606  17.834 -14.887  1.00 19.740          C  
ATOM   1934  CE1 TYR A 126     -11.232  17.225 -12.566  1.00 19.740          C  
ATOM   1935  CE2 TYR A 126     -11.239  17.615 -14.932  1.00 19.740          C  
ATOM   1936  CZ  TYR A 126     -10.545  17.309 -13.768  1.00 19.740          C  
ATOM   1937  OH  TYR A 126      -9.158  17.096 -13.815  1.00 19.740          O  
ATOM   1938  H   TYR A 126     -17.429  18.943 -13.025  1.00 16.670          H  
ATOM   1939  HA  TYR A 126     -15.416  17.000 -11.929  1.00 17.020          H  
ATOM   1940 1HB  TYR A 126     -15.250  17.254 -14.338  1.00 23.680          H  
ATOM   1941 2HB  TYR A 126     -15.004  18.958 -14.188  1.00 23.680          H  
ATOM   1942  HD1 TYR A 126     -13.089  17.383 -11.581  1.00 23.680          H  
ATOM   1943  HD2 TYR A 126     -13.145  18.068 -15.804  1.00 23.680          H  
ATOM   1944  HE1 TYR A 126     -10.702  16.982 -11.645  1.00 23.680          H  
ATOM   1945  HE2 TYR A 126     -10.706  17.681 -15.881  1.00 23.680          H  
ATOM   1946  HH  TYR A 126      -8.823  16.716 -12.957  1.00 23.680          H  
ATOM   1947  N   PRO A 127     -14.975  18.848 -10.125  1.00 14.390          N  
ATOM   1948  CA  PRO A 127     -14.581  19.803  -9.092  1.00 14.550          C  
ATOM   1949  C   PRO A 127     -13.248  20.452  -9.415  1.00 14.720          C  
ATOM   1950  O   PRO A 127     -12.365  19.786  -9.952  1.00 14.940          O  
ATOM   1951  CB  PRO A 127     -14.416  18.915  -7.860  1.00 21.830          C  
ATOM   1952  CG  PRO A 127     -15.246  17.706  -8.133  1.00 21.830          C  
ATOM   1953  CD  PRO A 127     -15.199  17.492  -9.605  1.00 21.830          C  
ATOM   1954  HA  PRO A 127     -15.371  20.555  -8.952  1.00 17.460          H  
ATOM   1955 1HB  PRO A 127     -13.349  18.678  -7.711  1.00 26.190          H  
ATOM   1956 2HB  PRO A 127     -14.745  19.452  -6.963  1.00 26.190          H  
ATOM   1957 1HG  PRO A 127     -14.778  16.875  -7.611  1.00 26.190          H  
ATOM   1958 2HG  PRO A 127     -16.254  17.784  -7.743  1.00 26.190          H  
ATOM   1959 1HD  PRO A 127     -14.376  16.819  -9.857  1.00 26.190          H  
ATOM   1960 2HD  PRO A 127     -16.186  17.098  -9.911  1.00 26.190          H  
ATOM   1961  N   LEU A 128     -13.072  21.715  -9.027  1.00 14.890          N  
ATOM   1962  CA  LEU A 128     -11.789  22.370  -9.251  1.00 15.250          C  
ATOM   1963  C   LEU A 128     -10.934  22.308  -8.006  1.00 15.230          C  
ATOM   1964  O   LEU A 128     -11.370  22.714  -6.928  1.00 15.710          O  
ATOM   1965  CB  LEU A 128     -11.966  23.850  -9.624  1.00 21.210          C  
ATOM   1966  CG  LEU A 128     -10.645  24.657  -9.893  1.00 21.210          C  
ATOM   1967  CD1 LEU A 128      -9.922  24.115 -11.165  1.00 21.210          C  
ATOM   1968  CD2 LEU A 128     -10.999  26.109 -10.078  1.00 21.210          C  
ATOM   1969  H   LEU A 128     -13.825  22.223  -8.588  1.00 17.870          H  
ATOM   1970  HA  LEU A 128     -11.272  21.845 -10.049  1.00 18.300          H  
ATOM   1971 1HB  LEU A 128     -12.598  23.939 -10.486  1.00 25.450          H  
ATOM   1972 2HB  LEU A 128     -12.471  24.343  -8.796  1.00 25.450          H  
ATOM   1973  HG  LEU A 128      -9.968  24.555  -9.046  1.00 25.450          H  
ATOM   1974 1HD1 LEU A 128      -9.015  24.694 -11.332  1.00 25.450          H  
ATOM   1975 2HD1 LEU A 128      -9.656  23.076 -11.044  1.00 25.450          H  
ATOM   1976 3HD1 LEU A 128     -10.572  24.224 -12.031  1.00 25.450          H  
ATOM   1977 1HD2 LEU A 128     -10.097  26.696 -10.266  1.00 25.450          H  
ATOM   1978 2HD2 LEU A 128     -11.663  26.199 -10.926  1.00 25.450          H  
ATOM   1979 3HD2 LEU A 128     -11.491  26.483  -9.185  1.00 25.450          H  
ATOM   1980  N   SER A 129      -9.714  21.824  -8.160  1.00 14.800          N  
ATOM   1981  CA  SER A 129      -8.778  21.757  -7.049  1.00 14.940          C  
ATOM   1982  C   SER A 129      -7.362  21.575  -7.556  1.00 14.900          C  
ATOM   1983  O   SER A 129      -7.127  21.166  -8.699  1.00 14.760          O  
ATOM   1984  CB  SER A 129      -9.044  20.577  -6.140  1.00 20.860          C  
ATOM   1985  OG  SER A 129      -8.646  19.397  -6.775  1.00 20.860          O  
ATOM   1986  H   SER A 129      -9.428  21.490  -9.066  1.00 17.760          H  
ATOM   1987  HA  SER A 129      -8.832  22.687  -6.478  1.00 17.930          H  
ATOM   1988 1HB  SER A 129      -8.489  20.699  -5.208  1.00 25.030          H  
ATOM   1989 2HB  SER A 129     -10.101  20.526  -5.892  1.00 25.030          H  
ATOM   1990  HG  SER A 129      -8.732  18.679  -6.121  1.00 25.030          H  
ATOM   1991  N   GLU A 130      -6.412  21.749  -6.648  1.00 15.220          N  
ATOM   1992  CA  GLU A 130      -4.997  21.507  -6.894  1.00 15.350          C  
ATOM   1993  C   GLU A 130      -4.690  20.006  -6.972  1.00 15.020          C  
ATOM   1994  O   GLU A 130      -3.552  19.612  -7.234  1.00 15.310          O  
ATOM   1995  CB  GLU A 130      -4.143  22.197  -5.815  1.00 21.440          C  
ATOM   1996  CG  GLU A 130      -4.233  21.614  -4.398  1.00 21.440          C  
ATOM   1997  CD  GLU A 130      -5.409  22.142  -3.582  1.00 21.440          C  
ATOM   1998  OE1 GLU A 130      -6.345  22.639  -4.170  1.00 21.440          O  
ATOM   1999  OE2 GLU A 130      -5.376  22.035  -2.376  1.00 21.440          O  
ATOM   2000  H   GLU A 130      -6.679  22.094  -5.723  1.00 18.260          H  
ATOM   2001  HA  GLU A 130      -4.740  21.949  -7.857  1.00 18.420          H  
ATOM   2002 1HB  GLU A 130      -3.095  22.162  -6.114  1.00 25.730          H  
ATOM   2003 2HB  GLU A 130      -4.423  23.249  -5.757  1.00 25.730          H  
ATOM   2004 1HG  GLU A 130      -4.287  20.539  -4.450  1.00 25.730          H  
ATOM   2005 2HG  GLU A 130      -3.311  21.864  -3.881  1.00 25.730          H  
ATOM   2006  N   THR A 131      -5.709  19.183  -6.697  1.00 14.320          N  
ATOM   2007  CA  THR A 131      -5.641  17.737  -6.693  1.00 14.070          C  
ATOM   2008  C   THR A 131      -6.409  17.141  -7.891  1.00 13.530          C  
ATOM   2009  O   THR A 131      -6.586  15.922  -7.990  1.00 13.620          O  
ATOM   2010  CB  THR A 131      -6.247  17.145  -5.395  1.00 19.800          C  
ATOM   2011  OG1 THR A 131      -7.662  17.479  -5.291  1.00 19.800          O  
ATOM   2012  CG2 THR A 131      -5.545  17.700  -4.164  1.00 19.800          C  
ATOM   2013  H   THR A 131      -6.620  19.584  -6.497  1.00 17.180          H  
ATOM   2014  HA  THR A 131      -4.599  17.441  -6.770  1.00 16.880          H  
ATOM   2015  HB  THR A 131      -6.119  16.084  -5.421  1.00 23.760          H  
ATOM   2016  HG1 THR A 131      -8.071  16.924  -4.607  1.00 23.760          H  
ATOM   2017 1HG2 THR A 131      -5.975  17.251  -3.272  1.00 23.760          H  
ATOM   2018 2HG2 THR A 131      -4.494  17.475  -4.204  1.00 23.760          H  
ATOM   2019 3HG2 THR A 131      -5.680  18.772  -4.127  1.00 23.760          H  
ATOM   2020  N   ARG A 132      -6.868  17.992  -8.827  1.00 13.170          N  
ATOM   2021  CA  ARG A 132      -7.716  17.548  -9.946  1.00 12.830          C  
ATOM   2022  C   ARG A 132      -7.057  16.552 -10.917  1.00 12.510          C  
ATOM   2023  O   ARG A 132      -7.751  15.974 -11.763  1.00 12.410          O  
ATOM   2024  CB  ARG A 132      -8.211  18.729 -10.772  1.00 18.100          C  
ATOM   2025  CG  ARG A 132      -7.181  19.391 -11.627  1.00 18.100          C  
ATOM   2026  CD  ARG A 132      -7.730  20.488 -12.412  1.00 18.100          C  
ATOM   2027  NE  ARG A 132      -6.715  21.094 -13.254  1.00 18.100          N  
ATOM   2028  CZ  ARG A 132      -6.346  20.651 -14.489  1.00 18.100          C  
ATOM   2029  NH1 ARG A 132      -6.905  19.571 -15.034  1.00 18.100          N  
ATOM   2030  NH2 ARG A 132      -5.413  21.321 -15.157  1.00 18.100          N  
ATOM   2031  H   ARG A 132      -6.696  18.997  -8.724  1.00 15.800          H  
ATOM   2032  HA  ARG A 132      -8.592  17.063  -9.513  1.00 15.400          H  
ATOM   2033 1HB  ARG A 132      -9.001  18.426 -11.411  1.00 21.720          H  
ATOM   2034 2HB  ARG A 132      -8.617  19.486 -10.100  1.00 21.720          H  
ATOM   2035 1HG  ARG A 132      -6.347  19.751 -11.023  1.00 21.720          H  
ATOM   2036 2HG  ARG A 132      -6.847  18.672 -12.338  1.00 21.720          H  
ATOM   2037 1HD  ARG A 132      -8.527  20.115 -13.040  1.00 21.720          H  
ATOM   2038 2HD  ARG A 132      -8.121  21.252 -11.741  1.00 21.720          H  
ATOM   2039  HE  ARG A 132      -6.250  21.919 -12.895  1.00 21.720          H  
ATOM   2040 1HH1 ARG A 132      -7.626  19.032 -14.538  1.00 21.720          H  
ATOM   2041 2HH1 ARG A 132      -6.615  19.265 -15.951  1.00 21.720          H  
ATOM   2042 1HH2 ARG A 132      -4.990  22.142 -14.745  1.00 21.720          H  
ATOM   2043 2HH2 ARG A 132      -5.118  21.021 -16.077  1.00 21.720          H  
ATOM   2044  N   THR A 133      -5.724  16.415 -10.852  1.00 12.530          N  
ATOM   2045  CA  THR A 133      -4.947  15.503 -11.696  1.00 12.420          C  
ATOM   2046  C   THR A 133      -4.301  14.357 -10.897  1.00 12.460          C  
ATOM   2047  O   THR A 133      -3.445  13.639 -11.419  1.00 12.850          O  
ATOM   2048  CB  THR A 133      -3.801  16.230 -12.443  1.00 17.430          C  
ATOM   2049  OG1 THR A 133      -2.908  16.827 -11.487  1.00 17.430          O  
ATOM   2050  CG2 THR A 133      -4.342  17.312 -13.343  1.00 17.430          C  
ATOM   2051  H   THR A 133      -5.218  16.957 -10.165  1.00 15.040          H  
ATOM   2052  HA  THR A 133      -5.618  15.059 -12.432  1.00 14.900          H  
ATOM   2053  HB  THR A 133      -3.254  15.504 -13.043  1.00 20.920          H  
ATOM   2054  HG1 THR A 133      -2.095  17.092 -11.933  1.00 20.920          H  
ATOM   2055 1HG2 THR A 133      -3.519  17.799 -13.860  1.00 20.920          H  
ATOM   2056 2HG2 THR A 133      -5.025  16.876 -14.072  1.00 20.920          H  
ATOM   2057 3HG2 THR A 133      -4.852  18.030 -12.752  1.00 20.920          H  
ATOM   2058  N   MET A 134      -4.691  14.174  -9.632  1.00 12.230          N  
ATOM   2059  CA  MET A 134      -4.082  13.146  -8.774  1.00 12.410          C  
ATOM   2060  C   MET A 134      -4.680  11.732  -8.818  1.00 12.350          C  
ATOM   2061  O   MET A 134      -4.345  10.904  -7.971  1.00 12.740          O  
ATOM   2062  CB  MET A 134      -4.032  13.625  -7.333  1.00 17.300          C  
ATOM   2063  CG  MET A 134      -3.079  14.741  -7.067  1.00 17.300          C  
ATOM   2064  SD  MET A 134      -3.093  15.179  -5.350  1.00 17.300          S  
ATOM   2065  CE  MET A 134      -1.914  16.506  -5.306  1.00 17.300          C  
ATOM   2066  H   MET A 134      -5.422  14.774  -9.234  1.00 14.680          H  
ATOM   2067  HA  MET A 134      -3.048  13.042  -9.098  1.00 14.890          H  
ATOM   2068 1HB  MET A 134      -5.011  13.989  -7.054  1.00 20.760          H  
ATOM   2069 2HB  MET A 134      -3.780  12.796  -6.668  1.00 20.760          H  
ATOM   2070 1HG  MET A 134      -2.069  14.425  -7.332  1.00 20.760          H  
ATOM   2071 2HG  MET A 134      -3.338  15.609  -7.663  1.00 20.760          H  
ATOM   2072 1HE  MET A 134      -1.815  16.862  -4.288  1.00 20.760          H  
ATOM   2073 2HE  MET A 134      -0.954  16.143  -5.649  1.00 20.760          H  
ATOM   2074 3HE  MET A 134      -2.246  17.323  -5.949  1.00 20.760          H  
ATOM   2075  N   HIS A 135      -5.534  11.428  -9.790  1.00 12.060          N  
ATOM   2076  CA  HIS A 135      -6.140  10.101  -9.866  1.00 12.170          C  
ATOM   2077  C   HIS A 135      -6.068   9.456 -11.247  1.00 12.120          C  
ATOM   2078  O   HIS A 135      -5.939  10.129 -12.269  1.00 12.180          O  
ATOM   2079  CB  HIS A 135      -7.601  10.203  -9.443  1.00 16.990          C  
ATOM   2080  CG  HIS A 135      -8.377  11.151 -10.325  1.00 16.990          C  
ATOM   2081  ND1 HIS A 135      -8.451  12.518 -10.087  1.00 16.990          N  
ATOM   2082  CD2 HIS A 135      -9.070  10.933 -11.448  1.00 16.990          C  
ATOM   2083  CE1 HIS A 135      -9.160  13.086 -11.037  1.00 16.990          C  
ATOM   2084  NE2 HIS A 135      -9.550  12.147 -11.878  1.00 16.990          N  
ATOM   2085  H   HIS A 135      -5.804  12.134 -10.462  1.00 14.470          H  
ATOM   2086  HA  HIS A 135      -5.628   9.432  -9.191  1.00 14.600          H  
ATOM   2087 1HB  HIS A 135      -8.065   9.219  -9.507  1.00 20.390          H  
ATOM   2088 2HB  HIS A 135      -7.671  10.530  -8.410  1.00 20.390          H  
ATOM   2089  HD2 HIS A 135      -9.205   9.975 -11.921  1.00 20.390          H  
ATOM   2090  HE1 HIS A 135      -9.385  14.147 -11.114  1.00 20.390          H  
ATOM   2091  HE2 HIS A 135     -10.107  12.280 -12.708  1.00 20.390          H  
ATOM   2092  N   VAL A 136      -6.159   8.118 -11.265  1.00 12.150          N  
ATOM   2093  CA  VAL A 136      -6.140   7.346 -12.523  1.00 12.230          C  
ATOM   2094  C   VAL A 136      -7.492   7.115 -13.221  1.00 12.120          C  
ATOM   2095  O   VAL A 136      -7.549   6.976 -14.440  1.00 12.170          O  
ATOM   2096  CB  VAL A 136      -5.414   5.990 -12.297  1.00 17.090          C  
ATOM   2097  CG1 VAL A 136      -6.205   5.080 -11.399  1.00 17.090          C  
ATOM   2098  CG2 VAL A 136      -5.186   5.277 -13.635  1.00 17.090          C  
ATOM   2099  H   VAL A 136      -6.245   7.630 -10.362  1.00 14.580          H  
ATOM   2100  HA  VAL A 136      -5.520   7.908 -13.224  1.00 14.680          H  
ATOM   2101  HB  VAL A 136      -4.466   6.182 -11.832  1.00 20.510          H  
ATOM   2102 1HG1 VAL A 136      -5.662   4.154 -11.256  1.00 20.510          H  
ATOM   2103 2HG1 VAL A 136      -6.355   5.547 -10.443  1.00 20.510          H  
ATOM   2104 3HG1 VAL A 136      -7.150   4.853 -11.836  1.00 20.510          H  
ATOM   2105 1HG2 VAL A 136      -4.655   4.344 -13.456  1.00 20.510          H  
ATOM   2106 2HG2 VAL A 136      -6.132   5.048 -14.119  1.00 20.510          H  
ATOM   2107 3HG2 VAL A 136      -4.592   5.915 -14.288  1.00 20.510          H  
ATOM   2108  N   ARG A 137      -8.539   6.958 -12.434  1.00 12.170          N  
ATOM   2109  CA  ARG A 137      -9.857   6.557 -12.904  1.00 12.140          C  
ATOM   2110  C   ARG A 137     -10.625   7.604 -13.740  1.00 11.820          C  
ATOM   2111  O   ARG A 137     -10.526   8.804 -13.498  1.00 11.940          O  
ATOM   2112  CB  ARG A 137     -10.617   6.073 -11.694  1.00 17.010          C  
ATOM   2113  CG  ARG A 137     -11.891   5.458 -11.971  1.00 17.010          C  
ATOM   2114  CD  ARG A 137     -12.468   4.826 -10.799  1.00 17.010          C  
ATOM   2115  NE  ARG A 137     -11.731   3.650 -10.368  1.00 17.010          N  
ATOM   2116  CZ  ARG A 137     -12.078   2.873  -9.320  1.00 17.010          C  
ATOM   2117  NH1 ARG A 137     -13.149   3.159  -8.614  1.00 17.010          N  
ATOM   2118  NH2 ARG A 137     -11.345   1.812  -8.999  1.00 17.010          N  
ATOM   2119  H   ARG A 137      -8.406   7.138 -11.452  1.00 14.600          H  
ATOM   2120  HA  ARG A 137      -9.709   5.700 -13.539  1.00 14.570          H  
ATOM   2121 1HB  ARG A 137     -10.008   5.333 -11.199  1.00 20.410          H  
ATOM   2122 2HB  ARG A 137     -10.753   6.872 -10.996  1.00 20.410          H  
ATOM   2123 1HG  ARG A 137     -12.589   6.186 -12.356  1.00 20.410          H  
ATOM   2124 2HG  ARG A 137     -11.738   4.717 -12.692  1.00 20.410          H  
ATOM   2125 1HD  ARG A 137     -12.515   5.530 -10.010  1.00 20.410          H  
ATOM   2126 2HD  ARG A 137     -13.441   4.505 -11.032  1.00 20.410          H  
ATOM   2127  HE  ARG A 137     -10.905   3.391 -10.887  1.00 20.410          H  
ATOM   2128 1HH1 ARG A 137     -13.721   3.961  -8.849  1.00 20.410          H  
ATOM   2129 2HH1 ARG A 137     -13.412   2.573  -7.837  1.00 20.410          H  
ATOM   2130 1HH2 ARG A 137     -10.521   1.575  -9.533  1.00 20.410          H  
ATOM   2131 2HH2 ARG A 137     -11.612   1.228  -8.218  1.00 20.410          H  
ATOM   2132  N   CYS A 138     -11.392   7.147 -14.745  1.00 11.580          N  
ATOM   2133  CA  CYS A 138     -12.172   8.044 -15.595  1.00 11.380          C  
ATOM   2134  C   CYS A 138     -13.665   8.038 -15.259  1.00 11.120          C  
ATOM   2135  O   CYS A 138     -14.200   7.074 -14.697  1.00 11.060          O  
ATOM   2136  CB  CYS A 138     -11.990   7.687 -17.076  1.00 16.010          C  
ATOM   2137  SG  CYS A 138     -10.275   7.848 -17.675  1.00 16.010          S  
ATOM   2138  H   CYS A 138     -11.484   6.147 -14.919  1.00 13.900          H  
ATOM   2139  HA  CYS A 138     -11.796   9.055 -15.450  1.00 13.660          H  
ATOM   2140 1HB  CYS A 138     -12.316   6.666 -17.250  1.00 19.210          H  
ATOM   2141 2HB  CYS A 138     -12.622   8.340 -17.681  1.00 19.210          H  
ATOM   2142  HG  CYS A 138     -10.545   8.327 -18.916  1.00 19.210          H  
ATOM   2143  N   ARG A 139     -14.339   9.124 -15.625  1.00 11.130          N  
ATOM   2144  CA  ARG A 139     -15.779   9.268 -15.427  1.00 10.970          C  
ATOM   2145  C   ARG A 139     -16.577   8.643 -16.578  1.00 10.820          C  
ATOM   2146  O   ARG A 139     -16.155   8.711 -17.735  1.00 11.220          O  
ATOM   2147  CB  ARG A 139     -16.106  10.740 -15.315  1.00 15.420          C  
ATOM   2148  CG  ARG A 139     -15.455  11.424 -14.126  1.00 15.420          C  
ATOM   2149  CD  ARG A 139     -15.720  12.880 -14.077  1.00 15.420          C  
ATOM   2150  NE  ARG A 139     -15.141  13.480 -12.893  1.00 15.420          N  
ATOM   2151  CZ  ARG A 139     -13.874  13.927 -12.753  1.00 15.420          C  
ATOM   2152  NH1 ARG A 139     -13.017  13.887 -13.757  1.00 15.420          N  
ATOM   2153  NH2 ARG A 139     -13.495  14.391 -11.574  1.00 15.420          N  
ATOM   2154  H   ARG A 139     -13.837   9.879 -16.072  1.00 13.360          H  
ATOM   2155  HA  ARG A 139     -16.060   8.770 -14.495  1.00 13.160          H  
ATOM   2156 1HB  ARG A 139     -15.814  11.265 -16.226  1.00 18.510          H  
ATOM   2157 2HB  ARG A 139     -17.177  10.835 -15.209  1.00 18.510          H  
ATOM   2158 1HG  ARG A 139     -15.833  10.979 -13.201  1.00 18.510          H  
ATOM   2159 2HG  ARG A 139     -14.382  11.277 -14.180  1.00 18.510          H  
ATOM   2160 1HD  ARG A 139     -15.307  13.357 -14.957  1.00 18.510          H  
ATOM   2161 2HD  ARG A 139     -16.791  13.050 -14.036  1.00 18.510          H  
ATOM   2162  HE  ARG A 139     -15.742  13.546 -12.083  1.00 18.510          H  
ATOM   2163 1HH1 ARG A 139     -13.302  13.526 -14.652  1.00 18.510          H  
ATOM   2164 2HH1 ARG A 139     -12.069  14.221 -13.631  1.00 18.510          H  
ATOM   2165 1HH2 ARG A 139     -14.157  14.383 -10.804  1.00 18.510          H  
ATOM   2166 2HH2 ARG A 139     -12.540  14.696 -11.426  1.00 18.510          H  
ATOM   2167  N   TYR A 140     -17.720   8.038 -16.236  1.00 10.390          N  
ATOM   2168  CA  TYR A 140     -18.658   7.429 -17.185  1.00 10.350          C  
ATOM   2169  C   TYR A 140     -20.086   7.835 -16.866  1.00 10.290          C  
ATOM   2170  O   TYR A 140     -20.333   8.360 -15.792  1.00 10.180          O  
ATOM   2171  CB  TYR A 140     -18.501   5.910 -17.224  1.00 14.510          C  
ATOM   2172  CG  TYR A 140     -17.180   5.497 -17.803  1.00 14.510          C  
ATOM   2173  CD1 TYR A 140     -16.057   5.425 -17.011  1.00 14.510          C  
ATOM   2174  CD2 TYR A 140     -17.095   5.191 -19.161  1.00 14.510          C  
ATOM   2175  CE1 TYR A 140     -14.861   5.060 -17.561  1.00 14.510          C  
ATOM   2176  CE2 TYR A 140     -15.892   4.818 -19.703  1.00 14.510          C  
ATOM   2177  CZ  TYR A 140     -14.775   4.757 -18.900  1.00 14.510          C  
ATOM   2178  OH  TYR A 140     -13.576   4.378 -19.426  1.00 14.510          O  
ATOM   2179  H   TYR A 140     -17.965   8.008 -15.240  1.00 12.470          H  
ATOM   2180  HA  TYR A 140     -18.418   7.803 -18.174  1.00 12.420          H  
ATOM   2181 1HB  TYR A 140     -18.572   5.510 -16.210  1.00 17.410          H  
ATOM   2182 2HB  TYR A 140     -19.299   5.463 -17.817  1.00 17.410          H  
ATOM   2183  HD1 TYR A 140     -16.115   5.661 -15.949  1.00 17.410          H  
ATOM   2184  HD2 TYR A 140     -17.982   5.246 -19.791  1.00 17.410          H  
ATOM   2185  HE1 TYR A 140     -13.989   5.008 -16.941  1.00 17.410          H  
ATOM   2186  HE2 TYR A 140     -15.820   4.573 -20.762  1.00 17.410          H  
ATOM   2187  HH  TYR A 140     -12.889   4.496 -18.763  1.00 17.410          H  
ATOM   2188  N   ARG A 141     -21.011   7.665 -17.813  1.00 10.580          N  
ATOM   2189  CA  ARG A 141     -22.410   7.970 -17.536  1.00 10.710          C  
ATOM   2190  C   ARG A 141     -23.351   7.092 -18.352  1.00 10.330          C  
ATOM   2191  O   ARG A 141     -23.405   7.192 -19.582  1.00 10.560          O  
ATOM   2192  CB  ARG A 141     -22.707   9.449 -17.774  1.00 14.940          C  
ATOM   2193  CG  ARG A 141     -24.131   9.909 -17.460  1.00 14.940          C  
ATOM   2194  CD  ARG A 141     -24.248  11.364 -17.672  1.00 14.940          C  
ATOM   2195  NE  ARG A 141     -25.554  11.904 -17.285  1.00 14.940          N  
ATOM   2196  CZ  ARG A 141     -26.667  11.956 -18.063  1.00 14.940          C  
ATOM   2197  NH1 ARG A 141     -26.677  11.461 -19.277  1.00 14.940          N  
ATOM   2198  NH2 ARG A 141     -27.762  12.527 -17.587  1.00 14.940          N  
ATOM   2199  H   ARG A 141     -20.744   7.225 -18.684  1.00 12.700          H  
ATOM   2200  HA  ARG A 141     -22.605   7.789 -16.487  1.00 12.850          H  
ATOM   2201 1HB  ARG A 141     -22.030  10.050 -17.164  1.00 17.930          H  
ATOM   2202 2HB  ARG A 141     -22.534   9.710 -18.788  1.00 17.930          H  
ATOM   2203 1HG  ARG A 141     -24.840   9.399 -18.117  1.00 17.930          H  
ATOM   2204 2HG  ARG A 141     -24.383   9.694 -16.432  1.00 17.930          H  
ATOM   2205 1HD  ARG A 141     -23.489  11.864 -17.061  1.00 17.930          H  
ATOM   2206 2HD  ARG A 141     -24.068  11.598 -18.715  1.00 17.930          H  
ATOM   2207  HE  ARG A 141     -25.618  12.317 -16.358  1.00 17.930          H  
ATOM   2208 1HH1 ARG A 141     -25.861  11.005 -19.652  1.00 17.930          H  
ATOM   2209 2HH1 ARG A 141     -27.512  11.539 -19.846  1.00 17.930          H  
ATOM   2210 1HH2 ARG A 141     -27.764  12.920 -16.655  1.00 17.930          H  
ATOM   2211 2HH2 ARG A 141     -28.597  12.577 -18.156  1.00 17.930          H  
ATOM   2212  N   LEU A 142     -24.143   6.301 -17.626  1.00  9.920          N  
ATOM   2213  CA  LEU A 142     -25.154   5.381 -18.148  1.00  9.630          C  
ATOM   2214  C   LEU A 142     -26.537   6.010 -18.063  1.00  9.960          C  
ATOM   2215  O   LEU A 142     -26.734   6.972 -17.310  1.00 10.100          O  
ATOM   2216  CB  LEU A 142     -25.138   4.039 -17.418  1.00 13.600          C  
ATOM   2217  CG  LEU A 142     -23.850   3.142 -17.477  1.00 13.600          C  
ATOM   2218  CD1 LEU A 142     -24.052   1.983 -16.572  1.00 13.600          C  
ATOM   2219  CD2 LEU A 142     -23.609   2.647 -18.843  1.00 13.600          C  
ATOM   2220  H   LEU A 142     -24.003   6.327 -16.629  1.00 11.900          H  
ATOM   2221  HA  LEU A 142     -24.955   5.200 -19.181  1.00 11.560          H  
ATOM   2222 1HB  LEU A 142     -25.364   4.209 -16.398  1.00 16.320          H  
ATOM   2223 2HB  LEU A 142     -25.925   3.486 -17.811  1.00 16.320          H  
ATOM   2224  HG  LEU A 142     -22.997   3.689 -17.176  1.00 16.320          H  
ATOM   2225 1HD1 LEU A 142     -23.177   1.338 -16.598  1.00 16.320          H  
ATOM   2226 2HD1 LEU A 142     -24.210   2.318 -15.558  1.00 16.320          H  
ATOM   2227 3HD1 LEU A 142     -24.902   1.437 -16.905  1.00 16.320          H  
ATOM   2228 1HD2 LEU A 142     -22.746   2.019 -18.850  1.00 16.320          H  
ATOM   2229 2HD2 LEU A 142     -24.449   2.075 -19.202  1.00 16.320          H  
ATOM   2230 3HD2 LEU A 142     -23.440   3.481 -19.481  1.00 16.320          H  
ATOM   2231  N   LEU A 143     -27.477   5.523 -18.878  1.00 10.290          N  
ATOM   2232  CA  LEU A 143     -28.815   6.097 -18.930  1.00 10.770          C  
ATOM   2233  C   LEU A 143     -29.843   5.244 -18.208  1.00 10.550          C  
ATOM   2234  O   LEU A 143     -29.561   4.100 -17.874  1.00 10.460          O  
ATOM   2235  CB  LEU A 143     -29.209   6.255 -20.395  1.00 14.890          C  
ATOM   2236  CG  LEU A 143     -28.196   7.044 -21.278  1.00 14.890          C  
ATOM   2237  CD1 LEU A 143     -28.705   7.050 -22.699  1.00 14.890          C  
ATOM   2238  CD2 LEU A 143     -27.985   8.466 -20.746  1.00 14.890          C  
ATOM   2239  H   LEU A 143     -27.296   4.709 -19.477  1.00 12.350          H  
ATOM   2240  HA  LEU A 143     -28.802   7.067 -18.441  1.00 12.920          H  
ATOM   2241 1HB  LEU A 143     -29.323   5.261 -20.826  1.00 17.860          H  
ATOM   2242 2HB  LEU A 143     -30.169   6.761 -20.447  1.00 17.860          H  
ATOM   2243  HG  LEU A 143     -27.239   6.525 -21.274  1.00 17.860          H  
ATOM   2244 1HD1 LEU A 143     -27.992   7.571 -23.338  1.00 17.860          H  
ATOM   2245 2HD1 LEU A 143     -28.822   6.027 -23.047  1.00 17.860          H  
ATOM   2246 3HD1 LEU A 143     -29.668   7.558 -22.743  1.00 17.860          H  
ATOM   2247 1HD2 LEU A 143     -27.271   8.985 -21.386  1.00 17.860          H  
ATOM   2248 2HD2 LEU A 143     -28.932   9.006 -20.751  1.00 17.860          H  
ATOM   2249 3HD2 LEU A 143     -27.588   8.441 -19.732  1.00 17.860          H  
ATOM   2250  N   GLY A 144     -31.006   5.824 -17.913  1.00 10.610          N  
ATOM   2251  CA  GLY A 144     -32.094   5.119 -17.234  1.00 10.490          C  
ATOM   2252  C   GLY A 144     -32.470   5.867 -15.963  1.00 10.560          C  
ATOM   2253  O   GLY A 144     -31.771   6.802 -15.574  1.00 10.700          O  
ATOM   2254  H   GLY A 144     -31.154   6.786 -18.185  1.00 12.730          H  
ATOM   2255 1HA  GLY A 144     -32.959   5.062 -17.895  1.00 12.590          H  
ATOM   2256 2HA  GLY A 144     -31.801   4.101 -17.006  1.00 12.590          H  
ATOM   2257  N   VAL A 145     -33.598   5.496 -15.344  1.00 10.560          N  
ATOM   2258  CA  VAL A 145     -34.043   6.209 -14.144  1.00 10.760          C  
ATOM   2259  C   VAL A 145     -34.218   5.362 -12.877  1.00 10.560          C  
ATOM   2260  O   VAL A 145     -34.423   5.919 -11.798  1.00 10.940          O  
ATOM   2261  CB  VAL A 145     -35.363   6.955 -14.423  1.00 14.980          C  
ATOM   2262  CG1 VAL A 145     -35.143   7.995 -15.508  1.00 14.980          C  
ATOM   2263  CG2 VAL A 145     -36.460   5.966 -14.842  1.00 14.980          C  
ATOM   2264  H   VAL A 145     -34.128   4.726 -15.718  1.00 12.670          H  
ATOM   2265  HA  VAL A 145     -33.292   6.964 -13.923  1.00 12.910          H  
ATOM   2266  HB  VAL A 145     -35.670   7.479 -13.517  1.00 17.980          H  
ATOM   2267 1HG1 VAL A 145     -36.070   8.538 -15.685  1.00 17.980          H  
ATOM   2268 2HG1 VAL A 145     -34.368   8.690 -15.185  1.00 17.980          H  
ATOM   2269 3HG1 VAL A 145     -34.831   7.512 -16.430  1.00 17.980          H  
ATOM   2270 1HG2 VAL A 145     -37.384   6.512 -15.023  1.00 17.980          H  
ATOM   2271 2HG2 VAL A 145     -36.166   5.450 -15.750  1.00 17.980          H  
ATOM   2272 3HG2 VAL A 145     -36.629   5.235 -14.050  1.00 17.980          H  
ATOM   2273  N   GLY A 146     -34.116   4.032 -12.967  1.00 10.150          N  
ATOM   2274  CA  GLY A 146     -34.317   3.177 -11.779  1.00 10.190          C  
ATOM   2275  C   GLY A 146     -33.302   3.495 -10.678  1.00  9.370          C  
ATOM   2276  O   GLY A 146     -33.506   3.215  -9.500  1.00  9.370          O  
ATOM   2277  H   GLY A 146     -33.934   3.601 -13.858  1.00 12.180          H  
ATOM   2278 1HA  GLY A 146     -35.326   3.313 -11.394  1.00 12.230          H  
ATOM   2279 2HA  GLY A 146     -34.219   2.131 -12.068  1.00 12.230          H  
ATOM   2280  N   PHE A 147     -32.211   4.063 -11.134  1.00  8.890          N  
ATOM   2281  CA  PHE A 147     -31.033   4.513 -10.448  1.00  8.330          C  
ATOM   2282  C   PHE A 147     -30.701   5.950 -10.826  1.00  7.910          C  
ATOM   2283  O   PHE A 147     -29.529   6.315 -10.981  1.00  8.030          O  
ATOM   2284  CB  PHE A 147     -29.915   3.610 -10.882  1.00 11.890          C  
ATOM   2285  CG  PHE A 147     -30.004   3.419 -12.356  1.00 11.890          C  
ATOM   2286  CD1 PHE A 147     -29.598   4.383 -13.303  1.00 11.890          C  
ATOM   2287  CD2 PHE A 147     -30.502   2.231 -12.820  1.00 11.890          C  
ATOM   2288  CE1 PHE A 147     -29.695   4.124 -14.621  1.00 11.890          C  
ATOM   2289  CE2 PHE A 147     -30.594   1.993 -14.138  1.00 11.890          C  
ATOM   2290  CZ  PHE A 147     -30.189   2.927 -15.034  1.00 11.890          C  
ATOM   2291  H   PHE A 147     -32.211   4.210 -12.135  1.00 10.670          H  
ATOM   2292  HA  PHE A 147     -31.208   4.444  -9.381  1.00 10.000          H  
ATOM   2293 1HB  PHE A 147     -28.963   4.035 -10.644  1.00 14.260          H  
ATOM   2294 2HB  PHE A 147     -29.988   2.647 -10.384  1.00 14.260          H  
ATOM   2295  HD1 PHE A 147     -29.187   5.339 -13.001  1.00 14.260          H  
ATOM   2296  HD2 PHE A 147     -30.821   1.468 -12.108  1.00 14.260          H  
ATOM   2297  HE1 PHE A 147     -29.374   4.863 -15.357  1.00 14.260          H  
ATOM   2298  HE2 PHE A 147     -30.974   1.042 -14.502  1.00 14.260          H  
ATOM   2299  HZ  PHE A 147     -30.255   2.697 -16.094  1.00 14.260          H  
ATOM   2300  N   ASP A 148     -31.719   6.783 -10.947  1.00  7.730          N  
ATOM   2301  CA  ASP A 148     -31.551   8.151 -11.429  1.00  7.690          C  
ATOM   2302  C   ASP A 148     -30.325   8.922 -10.934  1.00  7.350          C  
ATOM   2303  O   ASP A 148     -29.675   9.579 -11.743  1.00  7.560          O  
ATOM   2304  CB  ASP A 148     -32.799   8.958 -11.053  1.00 10.780          C  
ATOM   2305  CG  ASP A 148     -33.108   8.952  -9.520  1.00 10.780          C  
ATOM   2306  OD1 ASP A 148     -32.391   8.299  -8.773  1.00 10.780          O  
ATOM   2307  OD2 ASP A 148     -34.032   9.614  -9.115  1.00 10.780          O  
ATOM   2308  H   ASP A 148     -32.671   6.451 -10.781  1.00  9.280          H  
ATOM   2309  HA  ASP A 148     -31.492   8.099 -12.517  1.00  9.230          H  
ATOM   2310 1HB  ASP A 148     -32.669   9.991 -11.378  1.00 12.940          H  
ATOM   2311 2HB  ASP A 148     -33.662   8.549 -11.583  1.00 12.940          H  
ATOM   2312  N   ASN A 149     -30.015   8.870  -9.641  1.00  7.150          N  
ATOM   2313  CA  ASN A 149     -28.908   9.666  -9.089  1.00  7.140          C  
ATOM   2314  C   ASN A 149     -27.638   8.908  -8.640  1.00  6.570          C  
ATOM   2315  O   ASN A 149     -26.859   9.439  -7.853  1.00  6.800          O  
ATOM   2316  CB  ASN A 149     -29.414  10.539  -7.973  1.00 10.000          C  
ATOM   2317  CG  ASN A 149     -30.420  11.581  -8.441  1.00 10.000          C  
ATOM   2318  OD1 ASN A 149     -30.108  12.513  -9.181  1.00 10.000          O  
ATOM   2319  ND2 ASN A 149     -31.642  11.425  -8.025  1.00 10.000          N  
ATOM   2320  H   ASN A 149     -30.644   8.319  -9.054  1.00  8.580          H  
ATOM   2321  HA  ASN A 149     -28.577  10.333  -9.869  1.00  8.570          H  
ATOM   2322 1HB  ASN A 149     -29.854   9.929  -7.210  1.00 12.000          H  
ATOM   2323 2HB  ASN A 149     -28.573  11.068  -7.543  1.00 12.000          H  
ATOM   2324 1HD2 ASN A 149     -32.358  12.065  -8.306  1.00 12.000          H  
ATOM   2325 2HD2 ASN A 149     -31.882  10.658  -7.429  1.00 12.000          H  
ATOM   2326  N   PHE A 150     -27.418   7.693  -9.136  1.00  6.120          N  
ATOM   2327  CA  PHE A 150     -26.212   6.895  -8.805  1.00  5.770          C  
ATOM   2328  C   PHE A 150     -25.016   7.391  -9.639  1.00  5.550          C  
ATOM   2329  O   PHE A 150     -25.220   8.000 -10.694  1.00  5.650          O  
ATOM   2330  CB  PHE A 150     -26.472   5.417  -9.045  1.00  8.220          C  
ATOM   2331  CG  PHE A 150     -27.334   4.697  -8.026  1.00  8.220          C  
ATOM   2332  CD1 PHE A 150     -28.671   4.876  -7.994  1.00  8.220          C  
ATOM   2333  CD2 PHE A 150     -26.797   3.799  -7.140  1.00  8.220          C  
ATOM   2334  CE1 PHE A 150     -29.458   4.205  -7.118  1.00  8.220          C  
ATOM   2335  CE2 PHE A 150     -27.591   3.121  -6.229  1.00  8.220          C  
ATOM   2336  CZ  PHE A 150     -28.929   3.336  -6.226  1.00  8.220          C  
ATOM   2337  H   PHE A 150     -28.118   7.309  -9.783  1.00  7.340          H  
ATOM   2338  HA  PHE A 150     -25.968   7.037  -7.750  1.00  6.920          H  
ATOM   2339 1HB  PHE A 150     -26.956   5.330  -9.980  1.00  9.860          H  
ATOM   2340 2HB  PHE A 150     -25.528   4.916  -9.105  1.00  9.860          H  
ATOM   2341  HD1 PHE A 150     -29.110   5.569  -8.676  1.00  9.860          H  
ATOM   2342  HD2 PHE A 150     -25.745   3.624  -7.172  1.00  9.860          H  
ATOM   2343  HE1 PHE A 150     -30.520   4.370  -7.142  1.00  9.860          H  
ATOM   2344  HE2 PHE A 150     -27.163   2.407  -5.524  1.00  9.860          H  
ATOM   2345  HZ  PHE A 150     -29.576   2.803  -5.517  1.00  9.860          H  
ATOM   2346  N   TRP A 151     -23.764   7.135  -9.207  1.00  5.550          N  
ATOM   2347  CA  TRP A 151     -22.627   7.711  -9.947  1.00  5.550          C  
ATOM   2348  C   TRP A 151     -21.632   6.666 -10.482  1.00  5.510          C  
ATOM   2349  O   TRP A 151     -21.487   5.588  -9.915  1.00  5.610          O  
ATOM   2350  CB  TRP A 151     -21.865   8.652  -9.047  1.00  7.770          C  
ATOM   2351  CG  TRP A 151     -22.714   9.724  -8.401  1.00  7.770          C  
ATOM   2352  CD1 TRP A 151     -23.071  10.977  -8.843  1.00  7.770          C  
ATOM   2353  CD2 TRP A 151     -23.248   9.606  -7.075  1.00  7.770          C  
ATOM   2354  NE1 TRP A 151     -23.807  11.627  -7.855  1.00  7.770          N  
ATOM   2355  CE2 TRP A 151     -23.898  10.805  -6.777  1.00  7.770          C  
ATOM   2356  CE3 TRP A 151     -23.210   8.590  -6.111  1.00  7.770          C  
ATOM   2357  CZ2 TRP A 151     -24.480  11.014  -5.568  1.00  7.770          C  
ATOM   2358  CZ3 TRP A 151     -23.794   8.812  -4.908  1.00  7.770          C  
ATOM   2359  CH2 TRP A 151     -24.398   9.991  -4.639  1.00  7.770          C  
ATOM   2360  H   TRP A 151     -23.603   6.564  -8.372  1.00  6.660          H  
ATOM   2361  HA  TRP A 151     -23.019   8.284 -10.767  1.00  6.660          H  
ATOM   2362 1HB  TRP A 151     -21.403   8.068  -8.271  1.00  9.320          H  
ATOM   2363 2HB  TRP A 151     -21.063   9.133  -9.594  1.00  9.320          H  
ATOM   2364  HD1 TRP A 151     -22.812  11.399  -9.806  1.00  9.320          H  
ATOM   2365  HE1 TRP A 151     -24.223  12.585  -7.874  1.00  9.320          H  
ATOM   2366  HE3 TRP A 151     -22.719   7.649  -6.320  1.00  9.320          H  
ATOM   2367  HZ2 TRP A 151     -24.976  11.951  -5.324  1.00  9.320          H  
ATOM   2368  HZ3 TRP A 151     -23.761   8.027  -4.164  1.00  9.320          H  
ATOM   2369  HH2 TRP A 151     -24.833  10.128  -3.664  1.00  9.320          H  
ATOM   2370  N   LEU A 152     -20.963   6.970 -11.600  1.00  5.720          N  
ATOM   2371  CA  LEU A 152     -20.060   5.996 -12.212  1.00  5.990          C  
ATOM   2372  C   LEU A 152     -18.637   6.397 -12.521  1.00  6.020          C  
ATOM   2373  O   LEU A 152     -18.390   7.362 -13.258  1.00  6.380          O  
ATOM   2374  CB  LEU A 152     -20.602   5.630 -13.555  1.00  8.280          C  
ATOM   2375  CG  LEU A 152     -21.957   5.133 -13.627  1.00  8.280          C  
ATOM   2376  CD1 LEU A 152     -22.244   5.001 -15.027  1.00  8.280          C  
ATOM   2377  CD2 LEU A 152     -22.077   3.863 -12.883  1.00  8.280          C  
ATOM   2378  H   LEU A 152     -21.093   7.873 -12.039  1.00  6.860          H  
ATOM   2379  HA  LEU A 152     -19.997   5.134 -11.555  1.00  7.190          H  
ATOM   2380 1HB  LEU A 152     -20.547   6.506 -14.177  1.00  9.930          H  
ATOM   2381 2HB  LEU A 152     -19.945   4.873 -13.987  1.00  9.930          H  
ATOM   2382  HG  LEU A 152     -22.660   5.854 -13.229  1.00  9.930          H  
ATOM   2383 1HD1 LEU A 152     -23.242   4.654 -15.140  1.00  9.930          H  
ATOM   2384 2HD1 LEU A 152     -22.133   5.944 -15.485  1.00  9.930          H  
ATOM   2385 3HD1 LEU A 152     -21.558   4.310 -15.477  1.00  9.930          H  
ATOM   2386 1HD2 LEU A 152     -23.040   3.447 -12.995  1.00  9.930          H  
ATOM   2387 2HD2 LEU A 152     -21.394   3.199 -13.251  1.00  9.930          H  
ATOM   2388 3HD2 LEU A 152     -21.874   4.023 -11.853  1.00  9.930          H  
ATOM   2389  N   VAL A 153     -17.708   5.593 -12.031  1.00  5.890          N  
ATOM   2390  CA  VAL A 153     -16.300   5.787 -12.336  1.00  5.990          C  
ATOM   2391  C   VAL A 153     -15.644   4.409 -12.612  1.00  6.300          C  
ATOM   2392  O   VAL A 153     -16.026   3.427 -11.972  1.00  6.460          O  
ATOM   2393  CB  VAL A 153     -15.639   6.527 -11.144  1.00  8.350          C  
ATOM   2394  CG1 VAL A 153     -16.261   7.946 -10.922  1.00  8.350          C  
ATOM   2395  CG2 VAL A 153     -15.835   5.742  -9.893  1.00  8.350          C  
ATOM   2396  H   VAL A 153     -18.009   4.817 -11.449  1.00  7.070          H  
ATOM   2397  HA  VAL A 153     -16.205   6.403 -13.232  1.00  7.190          H  
ATOM   2398  HB  VAL A 153     -14.604   6.653 -11.352  1.00 10.020          H  
ATOM   2399 1HG1 VAL A 153     -15.771   8.439 -10.083  1.00 10.020          H  
ATOM   2400 2HG1 VAL A 153     -16.130   8.550 -11.822  1.00 10.020          H  
ATOM   2401 3HG1 VAL A 153     -17.315   7.870 -10.695  1.00 10.020          H  
ATOM   2402 1HG2 VAL A 153     -15.358   6.269  -9.068  1.00 10.020          H  
ATOM   2403 2HG2 VAL A 153     -16.898   5.656  -9.705  1.00 10.020          H  
ATOM   2404 3HG2 VAL A 153     -15.413   4.756  -9.969  1.00 10.020          H  
ATOM   2405  N   HIS A 154     -14.648   4.343 -13.521  1.00  6.640          N  
ATOM   2406  CA  HIS A 154     -13.866   3.098 -13.780  1.00  7.110          C  
ATOM   2407  C   HIS A 154     -12.696   3.339 -14.755  1.00  7.130          C  
ATOM   2408  O   HIS A 154     -12.493   4.458 -15.230  1.00  7.120          O  
ATOM   2409  CB  HIS A 154     -14.744   1.899 -14.205  1.00  9.770          C  
ATOM   2410  CG  HIS A 154     -15.492   1.972 -15.472  1.00  9.770          C  
ATOM   2411  ND1 HIS A 154     -14.976   1.555 -16.673  1.00  9.770          N  
ATOM   2412  CD2 HIS A 154     -16.729   2.401 -15.731  1.00  9.770          C  
ATOM   2413  CE1 HIS A 154     -15.886   1.703 -17.602  1.00  9.770          C  
ATOM   2414  NE2 HIS A 154     -16.953   2.213 -17.056  1.00  9.770          N  
ATOM   2415  H   HIS A 154     -14.398   5.216 -13.999  1.00  7.970          H  
ATOM   2416  HA  HIS A 154     -13.407   2.783 -12.845  1.00  8.530          H  
ATOM   2417 1HB  HIS A 154     -14.098   1.030 -14.289  1.00 11.720          H  
ATOM   2418 2HB  HIS A 154     -15.456   1.657 -13.429  1.00 11.720          H  
ATOM   2419  HD2 HIS A 154     -17.420   2.815 -15.021  1.00 11.720          H  
ATOM   2420  HE1 HIS A 154     -15.776   1.453 -18.630  1.00 11.720          H  
ATOM   2421  HE2 HIS A 154     -17.807   2.439 -17.538  1.00 11.720          H  
ATOM   2422  N   TYR A 155     -11.849   2.341 -14.997  1.00  7.380          N  
ATOM   2423  CA  TYR A 155     -10.804   2.554 -16.001  1.00  7.590          C  
ATOM   2424  C   TYR A 155     -10.295   1.269 -16.607  1.00  8.260          C  
ATOM   2425  O   TYR A 155     -10.624   0.168 -16.164  1.00  8.590          O  
ATOM   2426  CB  TYR A 155      -9.639   3.395 -15.475  1.00 10.540          C  
ATOM   2427  CG  TYR A 155      -8.772   2.815 -14.388  1.00 10.540          C  
ATOM   2428  CD1 TYR A 155      -7.565   2.214 -14.714  1.00 10.540          C  
ATOM   2429  CD2 TYR A 155      -9.158   2.900 -13.081  1.00 10.540          C  
ATOM   2430  CE1 TYR A 155      -6.753   1.721 -13.716  1.00 10.540          C  
ATOM   2431  CE2 TYR A 155      -8.359   2.414 -12.090  1.00 10.540          C  
ATOM   2432  CZ  TYR A 155      -7.158   1.833 -12.392  1.00 10.540          C  
ATOM   2433  OH  TYR A 155      -6.337   1.388 -11.371  1.00 10.540          O  
ATOM   2434  H   TYR A 155     -11.969   1.431 -14.569  1.00  8.860          H  
ATOM   2435  HA  TYR A 155     -11.249   3.122 -16.819  1.00  9.110          H  
ATOM   2436 1HB  TYR A 155      -8.981   3.636 -16.312  1.00 12.650          H  
ATOM   2437 2HB  TYR A 155     -10.018   4.328 -15.137  1.00 12.650          H  
ATOM   2438  HD1 TYR A 155      -7.252   2.145 -15.758  1.00 12.650          H  
ATOM   2439  HD2 TYR A 155     -10.086   3.355 -12.833  1.00 12.650          H  
ATOM   2440  HE1 TYR A 155      -5.797   1.265 -13.962  1.00 12.650          H  
ATOM   2441  HE2 TYR A 155      -8.663   2.495 -11.056  1.00 12.650          H  
ATOM   2442  HH  TYR A 155      -6.608   1.817 -10.524  1.00 12.650          H  
ATOM   2443  N   PHE A 156      -9.491   1.433 -17.642  1.00  8.630          N  
ATOM   2444  CA  PHE A 156      -8.892   0.340 -18.366  1.00  9.370          C  
ATOM   2445  C   PHE A 156      -7.546   0.782 -18.923  1.00  9.740          C  
ATOM   2446  O   PHE A 156      -7.254   1.984 -19.005  1.00  9.890          O  
ATOM   2447  CB  PHE A 156      -9.845  -0.068 -19.489  1.00 12.820          C  
ATOM   2448  CG  PHE A 156     -10.047   1.018 -20.526  1.00 12.820          C  
ATOM   2449  CD1 PHE A 156      -9.321   1.016 -21.695  1.00 12.820          C  
ATOM   2450  CD2 PHE A 156     -10.946   2.057 -20.318  1.00 12.820          C  
ATOM   2451  CE1 PHE A 156      -9.490   1.998 -22.639  1.00 12.820          C  
ATOM   2452  CE2 PHE A 156     -11.109   3.047 -21.270  1.00 12.820          C  
ATOM   2453  CZ  PHE A 156     -10.388   3.007 -22.431  1.00 12.820          C  
ATOM   2454  H   PHE A 156      -9.279   2.371 -17.946  1.00 10.360          H  
ATOM   2455  HA  PHE A 156      -8.738  -0.499 -17.685  1.00 11.240          H  
ATOM   2456 1HB  PHE A 156      -9.458  -0.952 -19.993  1.00 15.390          H  
ATOM   2457 2HB  PHE A 156     -10.818  -0.328 -19.069  1.00 15.390          H  
ATOM   2458  HD1 PHE A 156      -8.607   0.216 -21.874  1.00 15.390          H  
ATOM   2459  HD2 PHE A 156     -11.532   2.087 -19.399  1.00 15.390          H  
ATOM   2460  HE1 PHE A 156      -8.902   1.968 -23.558  1.00 15.390          H  
ATOM   2461  HE2 PHE A 156     -11.814   3.859 -21.110  1.00 15.390          H  
ATOM   2462  HZ  PHE A 156     -10.520   3.788 -23.182  1.00 15.390          H  
ATOM   2463  N   GLN A 157      -6.715  -0.179 -19.309  1.00 10.110          N  
ATOM   2464  CA  GLN A 157      -5.440   0.186 -19.902  1.00 10.670          C  
ATOM   2465  C   GLN A 157      -5.666   0.935 -21.201  1.00 10.940          C  
ATOM   2466  O   GLN A 157      -6.276   0.408 -22.128  1.00 11.420          O  
ATOM   2467  CB  GLN A 157      -4.586  -1.063 -20.152  1.00 14.710          C  
ATOM   2468  CG  GLN A 157      -3.220  -0.806 -20.811  1.00 14.710          C  
ATOM   2469  CD  GLN A 157      -2.265  -0.041 -19.913  1.00 14.710          C  
ATOM   2470  OE1 GLN A 157      -2.123  -0.360 -18.731  1.00 14.710          O  
ATOM   2471  NE2 GLN A 157      -1.600   0.968 -20.469  1.00 14.710          N  
ATOM   2472  H   GLN A 157      -6.972  -1.150 -19.206  1.00 12.130          H  
ATOM   2473  HA  GLN A 157      -4.908   0.843 -19.213  1.00 12.800          H  
ATOM   2474 1HB  GLN A 157      -4.406  -1.574 -19.207  1.00 17.660          H  
ATOM   2475 2HB  GLN A 157      -5.136  -1.749 -20.794  1.00 17.660          H  
ATOM   2476 1HG  GLN A 157      -2.763  -1.768 -21.039  1.00 17.660          H  
ATOM   2477 2HG  GLN A 157      -3.356  -0.240 -21.731  1.00 17.660          H  
ATOM   2478 1HE2 GLN A 157      -0.949   1.503 -19.923  1.00 17.660          H  
ATOM   2479 2HE2 GLN A 157      -1.739   1.189 -21.437  1.00 17.660          H  
ATOM   2480  N   GLY A 158      -5.110   2.136 -21.295  1.00 10.840          N  
ATOM   2481  CA  GLY A 158      -5.288   2.959 -22.482  1.00 11.270          C  
ATOM   2482  C   GLY A 158      -6.419   3.993 -22.376  1.00 11.360          C  
ATOM   2483  O   GLY A 158      -6.733   4.645 -23.377  1.00 11.450          O  
ATOM   2484  H   GLY A 158      -4.597   2.505 -20.506  1.00 13.010          H  
ATOM   2485 1HA  GLY A 158      -4.354   3.479 -22.692  1.00 13.520          H  
ATOM   2486 2HA  GLY A 158      -5.478   2.311 -23.336  1.00 13.520          H  
ATOM   2487  N   SER A 159      -7.006   4.168 -21.182  1.00 11.560          N  
ATOM   2488  CA  SER A 159      -8.070   5.155 -20.996  1.00 11.880          C  
ATOM   2489  C   SER A 159      -7.536   6.565 -21.129  1.00 11.830          C  
ATOM   2490  O   SER A 159      -6.329   6.802 -20.994  1.00 12.130          O  
ATOM   2491  CB  SER A 159      -8.707   5.019 -19.627  1.00 16.500          C  
ATOM   2492  OG  SER A 159      -7.819   5.419 -18.614  1.00 16.500          O  
ATOM   2493  H   SER A 159      -6.764   3.571 -20.389  1.00 13.870          H  
ATOM   2494  HA  SER A 159      -8.821   5.028 -21.767  1.00 14.260          H  
ATOM   2495 1HB  SER A 159      -9.612   5.617 -19.591  1.00 19.800          H  
ATOM   2496 2HB  SER A 159      -8.987   3.990 -19.467  1.00 19.800          H  
ATOM   2497  HG  SER A 159      -8.331   5.470 -17.802  1.00 19.800          H  
ATOM   2498  N   GLU A 160      -8.450   7.519 -21.336  1.00 11.640          N  
ATOM   2499  CA  GLU A 160      -8.065   8.921 -21.499  1.00 11.670          C  
ATOM   2500  C   GLU A 160      -8.896   9.897 -20.645  1.00 11.820          C  
ATOM   2501  O   GLU A 160     -10.063   9.634 -20.315  1.00 12.130          O  
ATOM   2502  CB  GLU A 160      -8.182   9.256 -23.005  1.00 16.330          C  
ATOM   2503  CG  GLU A 160      -7.804  10.668 -23.446  1.00 16.330          C  
ATOM   2504  CD  GLU A 160      -6.388  11.005 -23.144  1.00 16.330          C  
ATOM   2505  OE1 GLU A 160      -5.534  10.770 -23.960  1.00 16.330          O  
ATOM   2506  OE2 GLU A 160      -6.164  11.509 -22.053  1.00 16.330          O  
ATOM   2507  H   GLU A 160      -9.426   7.238 -21.460  1.00 13.970          H  
ATOM   2508  HA  GLU A 160      -7.021   9.025 -21.199  1.00 14.000          H  
ATOM   2509 1HB  GLU A 160      -7.553   8.564 -23.568  1.00 19.590          H  
ATOM   2510 2HB  GLU A 160      -9.205   9.084 -23.325  1.00 19.590          H  
ATOM   2511 1HG  GLU A 160      -7.944  10.731 -24.524  1.00 19.590          H  
ATOM   2512 2HG  GLU A 160      -8.471  11.393 -22.994  1.00 19.590          H  
ATOM   2513  N   THR A 161      -8.279  11.045 -20.309  1.00 11.820          N  
ATOM   2514  CA  THR A 161      -8.929  12.121 -19.549  1.00 12.210          C  
ATOM   2515  C   THR A 161      -8.871  13.494 -20.240  1.00 12.210          C  
ATOM   2516  O   THR A 161      -9.627  14.404 -19.884  1.00 12.090          O  
ATOM   2517  CB  THR A 161      -8.313  12.255 -18.135  1.00 16.940          C  
ATOM   2518  OG1 THR A 161      -6.913  12.584 -18.239  1.00 16.940          O  
ATOM   2519  CG2 THR A 161      -8.468  10.947 -17.365  1.00 16.940          C  
ATOM   2520  H   THR A 161      -7.319  11.187 -20.634  1.00 14.180          H  
ATOM   2521  HA  THR A 161      -9.981  11.858 -19.429  1.00 14.650          H  
ATOM   2522  HB  THR A 161      -8.823  13.052 -17.594  1.00 20.330          H  
ATOM   2523  HG1 THR A 161      -6.801  13.525 -18.489  1.00 20.330          H  
ATOM   2524 1HG2 THR A 161      -8.041  11.053 -16.369  1.00 20.330          H  
ATOM   2525 2HG2 THR A 161      -9.526  10.711 -17.281  1.00 20.330          H  
ATOM   2526 3HG2 THR A 161      -7.957  10.140 -17.888  1.00 20.330          H  
ATOM   2527  N   ASP A 162      -7.999  13.645 -21.239  1.00 12.560          N  
ATOM   2528  CA  ASP A 162      -7.778  14.935 -21.906  1.00 12.830          C  
ATOM   2529  C   ASP A 162      -8.587  15.120 -23.198  1.00 12.920          C  
ATOM   2530  O   ASP A 162      -8.316  16.017 -23.999  1.00 13.070          O  
ATOM   2531  CB  ASP A 162      -6.293  15.119 -22.203  1.00 17.850          C  
ATOM   2532  CG  ASP A 162      -5.429  15.252 -20.931  1.00 17.850          C  
ATOM   2533  OD1 ASP A 162      -5.920  15.666 -19.891  1.00 17.850          O  
ATOM   2534  OD2 ASP A 162      -4.269  14.948 -21.022  1.00 17.850          O  
ATOM   2535  H   ASP A 162      -7.397  12.860 -21.506  1.00 15.070          H  
ATOM   2536  HA  ASP A 162      -8.082  15.723 -21.214  1.00 15.400          H  
ATOM   2537 1HB  ASP A 162      -5.934  14.256 -22.770  1.00 21.420          H  
ATOM   2538 2HB  ASP A 162      -6.149  16.001 -22.818  1.00 21.420          H  
ATOM   2539  N   SER A 163      -9.549  14.232 -23.445  1.00 12.990          N  
ATOM   2540  CA  SER A 163     -10.390  14.283 -24.643  1.00 13.260          C  
ATOM   2541  C   SER A 163     -11.555  15.260 -24.488  1.00 12.960          C  
ATOM   2542  O   SER A 163     -12.320  15.496 -25.428  1.00 12.960          O  
ATOM   2543  CB  SER A 163     -10.925  12.903 -24.980  1.00 18.460          C  
ATOM   2544  OG  SER A 163     -11.840  12.454 -24.019  1.00 18.460          O  
ATOM   2545  H   SER A 163      -9.733  13.500 -22.769  1.00 15.590          H  
ATOM   2546  HA  SER A 163      -9.773  14.623 -25.475  1.00 15.910          H  
ATOM   2547 1HB  SER A 163     -11.408  12.935 -25.955  1.00 22.150          H  
ATOM   2548 2HB  SER A 163     -10.096  12.202 -25.050  1.00 22.150          H  
ATOM   2549  HG  SER A 163     -12.133  11.593 -24.326  1.00 22.150          H  
ATOM   2550  N   ILE A 164     -11.701  15.802 -23.290  1.00 12.880          N  
ATOM   2551  CA  ILE A 164     -12.780  16.698 -22.934  1.00 12.800          C  
ATOM   2552  C   ILE A 164     -12.508  18.137 -23.391  1.00 12.960          C  
ATOM   2553  O   ILE A 164     -11.470  18.691 -23.040  1.00 13.210          O  
ATOM   2554  CB  ILE A 164     -12.948  16.724 -21.403  1.00 17.950          C  
ATOM   2555  CG1 ILE A 164     -13.222  15.285 -20.833  1.00 17.950          C  
ATOM   2556  CG2 ILE A 164     -14.035  17.715 -21.009  1.00 17.950          C  
ATOM   2557  CD1 ILE A 164     -14.475  14.576 -21.359  1.00 17.950          C  
ATOM   2558  H   ILE A 164     -11.007  15.560 -22.598  1.00 15.460          H  
ATOM   2559  HA  ILE A 164     -13.686  16.312 -23.370  1.00 15.360          H  
ATOM   2560  HB  ILE A 164     -12.006  17.057 -20.961  1.00 21.540          H  
ATOM   2561 1HG1 ILE A 164     -12.358  14.656 -21.053  1.00 21.540          H  
ATOM   2562 2HG1 ILE A 164     -13.313  15.366 -19.752  1.00 21.540          H  
ATOM   2563 1HG2 ILE A 164     -14.103  17.766 -19.949  1.00 21.540          H  
ATOM   2564 2HG2 ILE A 164     -13.794  18.691 -21.367  1.00 21.540          H  
ATOM   2565 3HG2 ILE A 164     -14.988  17.416 -21.425  1.00 21.540          H  
ATOM   2566 1HD1 ILE A 164     -14.557  13.599 -20.881  1.00 21.540          H  
ATOM   2567 2HD1 ILE A 164     -15.349  15.152 -21.130  1.00 21.540          H  
ATOM   2568 3HD1 ILE A 164     -14.406  14.434 -22.436  1.00 21.540          H  
ATOM   2569  N   PRO A 165     -13.424  18.786 -24.134  1.00 13.010          N  
ATOM   2570  CA  PRO A 165     -13.325  20.163 -24.580  1.00 13.040          C  
ATOM   2571  C   PRO A 165     -13.114  21.099 -23.404  1.00 13.020          C  
ATOM   2572  O   PRO A 165     -13.681  20.891 -22.328  1.00 13.110          O  
ATOM   2573  CB  PRO A 165     -14.674  20.396 -25.263  1.00 19.560          C  
ATOM   2574  CG  PRO A 165     -15.092  19.029 -25.735  1.00 19.560          C  
ATOM   2575  CD  PRO A 165     -14.614  18.076 -24.668  1.00 19.560          C  
ATOM   2576  HA  PRO A 165     -12.502  20.243 -25.303  1.00 15.650          H  
ATOM   2577 1HB  PRO A 165     -15.390  20.827 -24.543  1.00 23.470          H  
ATOM   2578 2HB  PRO A 165     -14.572  21.124 -26.080  1.00 23.470          H  
ATOM   2579 1HG  PRO A 165     -16.184  18.983 -25.896  1.00 23.470          H  
ATOM   2580 2HG  PRO A 165     -14.634  18.815 -26.712  1.00 23.470          H  
ATOM   2581 1HD  PRO A 165     -15.387  17.922 -23.893  1.00 23.470          H  
ATOM   2582 2HD  PRO A 165     -14.338  17.145 -25.188  1.00 23.470          H  
ATOM   2583  N   ALA A 166     -12.320  22.137 -23.606  1.00 13.110          N  
ATOM   2584  CA  ALA A 166     -11.994  23.092 -22.557  1.00 13.320          C  
ATOM   2585  C   ALA A 166     -13.228  23.668 -21.878  1.00 13.340          C  
ATOM   2586  O   ALA A 166     -13.206  23.885 -20.679  1.00 13.100          O  
ATOM   2587  CB  ALA A 166     -11.151  24.218 -23.115  1.00 18.560          C  
ATOM   2588  H   ALA A 166     -11.906  22.260 -24.521  1.00 15.730          H  
ATOM   2589  HA  ALA A 166     -11.414  22.569 -21.799  1.00 15.980          H  
ATOM   2590 1HB  ALA A 166     -10.878  24.895 -22.327  1.00 22.280          H  
ATOM   2591 2HB  ALA A 166     -10.260  23.824 -23.547  1.00 22.280          H  
ATOM   2592 3HB  ALA A 166     -11.715  24.749 -23.876  1.00 22.280          H  
ATOM   2593  N   ASN A 167     -14.318  23.912 -22.602  1.00 13.810          N  
ATOM   2594  CA  ASN A 167     -15.481  24.528 -21.972  1.00 14.050          C  
ATOM   2595  C   ASN A 167     -16.369  23.543 -21.201  1.00 13.950          C  
ATOM   2596  O   ASN A 167     -17.426  23.912 -20.685  1.00 14.080          O  
ATOM   2597  CB  ASN A 167     -16.251  25.289 -23.018  1.00 19.570          C  
ATOM   2598  CG  ASN A 167     -16.708  24.383 -24.100  1.00 19.570          C  
ATOM   2599  OD1 ASN A 167     -15.973  23.441 -24.443  1.00 19.570          O  
ATOM   2600  ND2 ASN A 167     -17.870  24.622 -24.644  1.00 19.570          N  
ATOM   2601  H   ASN A 167     -14.354  23.702 -23.596  1.00 16.570          H  
ATOM   2602  HA  ASN A 167     -15.122  25.254 -21.243  1.00 16.860          H  
ATOM   2603 1HB  ASN A 167     -17.116  25.771 -22.563  1.00 23.490          H  
ATOM   2604 2HB  ASN A 167     -15.618  26.069 -23.431  1.00 23.490          H  
ATOM   2605 1HD2 ASN A 167     -18.210  24.032 -25.375  1.00 23.490          H  
ATOM   2606 2HD2 ASN A 167     -18.416  25.397 -24.327  1.00 23.490          H  
ATOM   2607  N   ILE A 168     -15.930  22.297 -21.137  1.00 13.900          N  
ATOM   2608  CA  ILE A 168     -16.572  21.236 -20.391  1.00 13.990          C  
ATOM   2609  C   ILE A 168     -15.698  20.880 -19.188  1.00 13.790          C  
ATOM   2610  O   ILE A 168     -16.208  20.665 -18.077  1.00 13.810          O  
ATOM   2611  CB  ILE A 168     -16.919  20.045 -21.287  1.00 19.550          C  
ATOM   2612  CG1 ILE A 168     -17.982  20.544 -22.324  1.00 19.550          C  
ATOM   2613  CG2 ILE A 168     -17.407  18.884 -20.433  1.00 19.550          C  
ATOM   2614  CD1 ILE A 168     -18.341  19.570 -23.428  1.00 19.550          C  
ATOM   2615  H   ILE A 168     -15.063  22.066 -21.619  1.00 16.680          H  
ATOM   2616  HA  ILE A 168     -17.517  21.611 -20.013  1.00 16.790          H  
ATOM   2617  HB  ILE A 168     -16.038  19.746 -21.856  1.00 23.460          H  
ATOM   2618 1HG1 ILE A 168     -18.876  20.822 -21.780  1.00 23.460          H  
ATOM   2619 2HG1 ILE A 168     -17.595  21.438 -22.807  1.00 23.460          H  
ATOM   2620 1HG2 ILE A 168     -17.660  18.040 -21.064  1.00 23.460          H  
ATOM   2621 2HG2 ILE A 168     -16.630  18.583 -19.741  1.00 23.460          H  
ATOM   2622 3HG2 ILE A 168     -18.271  19.205 -19.872  1.00 23.460          H  
ATOM   2623 1HD1 ILE A 168     -19.073  20.026 -24.094  1.00 23.460          H  
ATOM   2624 2HD1 ILE A 168     -17.461  19.325 -23.994  1.00 23.460          H  
ATOM   2625 3HD1 ILE A 168     -18.755  18.659 -23.033  1.00 23.460          H  
ATOM   2626  N   SER A 169     -14.394  20.767 -19.436  1.00 13.770          N  
ATOM   2627  CA  SER A 169     -13.388  20.469 -18.425  1.00 13.760          C  
ATOM   2628  C   SER A 169     -13.361  21.529 -17.342  1.00 13.360          C  
ATOM   2629  O   SER A 169     -13.724  22.681 -17.571  1.00 13.140          O  
ATOM   2630  CB  SER A 169     -11.999  20.411 -18.991  1.00 19.270          C  
ATOM   2631  OG  SER A 169     -11.076  20.261 -17.919  1.00 19.270          O  
ATOM   2632  H   SER A 169     -14.072  20.914 -20.395  1.00 16.520          H  
ATOM   2633  HA  SER A 169     -13.629  19.509 -17.967  1.00 16.510          H  
ATOM   2634 1HB  SER A 169     -11.904  19.584 -19.696  1.00 23.120          H  
ATOM   2635 2HB  SER A 169     -11.791  21.336 -19.533  1.00 23.120          H  
ATOM   2636  HG  SER A 169     -10.188  20.453 -18.288  1.00 23.120          H  
ATOM   2637  N   VAL A 170     -12.950  21.148 -16.143  1.00 13.460          N  
ATOM   2638  CA  VAL A 170     -12.830  22.112 -15.056  1.00 13.300          C  
ATOM   2639  C   VAL A 170     -11.666  23.088 -15.329  1.00 12.900          C  
ATOM   2640  O   VAL A 170     -11.505  24.115 -14.673  1.00 12.900          O  
ATOM   2641  CB  VAL A 170     -12.632  21.414 -13.712  1.00 18.680          C  
ATOM   2642  CG1 VAL A 170     -11.205  20.943 -13.522  1.00 18.680          C  
ATOM   2643  CG2 VAL A 170     -13.062  22.306 -12.657  1.00 18.680          C  
ATOM   2644  H   VAL A 170     -12.681  20.183 -16.009  1.00 16.150          H  
ATOM   2645  HA  VAL A 170     -13.756  22.667 -15.005  1.00 15.960          H  
ATOM   2646  HB  VAL A 170     -13.253  20.544 -13.690  1.00 22.420          H  
ATOM   2647 1HG1 VAL A 170     -11.134  20.422 -12.563  1.00 22.420          H  
ATOM   2648 2HG1 VAL A 170     -10.929  20.278 -14.317  1.00 22.420          H  
ATOM   2649 3HG1 VAL A 170     -10.527  21.790 -13.514  1.00 22.420          H  
ATOM   2650 1HG2 VAL A 170     -12.966  21.797 -11.746  1.00 22.420          H  
ATOM   2651 2HG2 VAL A 170     -12.470  23.196 -12.650  1.00 22.420          H  
ATOM   2652 3HG2 VAL A 170     -14.100  22.570 -12.810  1.00 22.420          H  
ATOM   2653  N   ALA A 171     -10.763  22.671 -16.199  1.00 12.730          N  
ATOM   2654  CA  ALA A 171      -9.606  23.463 -16.570  1.00 12.540          C  
ATOM   2655  C   ALA A 171      -9.106  22.989 -17.925  1.00 11.930          C  
ATOM   2656  O   ALA A 171      -9.095  21.782 -18.195  1.00 11.860          O  
ATOM   2657  CB  ALA A 171      -8.547  23.336 -15.505  1.00 17.630          C  
ATOM   2658  H   ALA A 171     -10.951  21.793 -16.677  1.00 15.280          H  
ATOM   2659  HA  ALA A 171      -9.904  24.505 -16.663  1.00 15.050          H  
ATOM   2660 1HB  ALA A 171      -7.701  23.922 -15.775  1.00 21.160          H  
ATOM   2661 2HB  ALA A 171      -8.940  23.684 -14.549  1.00 21.160          H  
ATOM   2662 3HB  ALA A 171      -8.279  22.306 -15.432  1.00 21.160          H  
ATOM   2663  N   LYS A 172      -8.592  23.895 -18.756  1.00 11.670          N  
ATOM   2664  CA  LYS A 172      -8.108  23.432 -20.051  1.00 11.270          C  
ATOM   2665  C   LYS A 172      -7.086  22.275 -19.888  1.00 10.690          C  
ATOM   2666  O   LYS A 172      -6.143  22.396 -19.108  1.00 10.660          O  
ATOM   2667  CB  LYS A 172      -7.487  24.589 -20.831  1.00 15.940          C  
ATOM   2668  CG  LYS A 172      -7.176  24.249 -22.284  1.00 15.940          C  
ATOM   2669  CD  LYS A 172      -6.566  25.401 -23.069  1.00 15.940          C  
ATOM   2670  CE  LYS A 172      -7.612  26.436 -23.453  1.00 15.940          C  
ATOM   2671  NZ  LYS A 172      -7.086  27.388 -24.456  1.00 15.940          N  
ATOM   2672  H   LYS A 172      -8.604  24.901 -18.531  1.00 14.000          H  
ATOM   2673  HA  LYS A 172      -8.979  23.105 -20.600  1.00 13.520          H  
ATOM   2674 1HB  LYS A 172      -8.169  25.440 -20.800  1.00 19.130          H  
ATOM   2675 2HB  LYS A 172      -6.557  24.895 -20.349  1.00 19.130          H  
ATOM   2676 1HG  LYS A 172      -6.517  23.392 -22.339  1.00 19.130          H  
ATOM   2677 2HG  LYS A 172      -8.095  23.978 -22.776  1.00 19.130          H  
ATOM   2678 1HD  LYS A 172      -5.789  25.877 -22.473  1.00 19.130          H  
ATOM   2679 2HD  LYS A 172      -6.115  25.015 -23.982  1.00 19.130          H  
ATOM   2680 1HE  LYS A 172      -8.483  25.929 -23.864  1.00 19.130          H  
ATOM   2681 2HE  LYS A 172      -7.918  27.001 -22.570  1.00 19.130          H  
ATOM   2682 1HZ  LYS A 172      -7.830  28.046 -24.710  1.00 19.130          H  
ATOM   2683 2HZ  LYS A 172      -6.293  27.881 -24.112  1.00 19.130          H  
ATOM   2684 3HZ  LYS A 172      -6.826  26.870 -25.302  1.00 19.130          H  
ATOM   2685  N   PRO A 173      -7.274  21.125 -20.576  1.00 10.460          N  
ATOM   2686  CA  PRO A 173      -6.395  19.965 -20.551  1.00 10.130          C  
ATOM   2687  C   PRO A 173      -5.121  20.175 -21.395  1.00  9.940          C  
ATOM   2688  O   PRO A 173      -5.186  20.911 -22.385  1.00 10.100          O  
ATOM   2689  CB  PRO A 173      -7.293  18.873 -21.141  1.00 15.200          C  
ATOM   2690  CG  PRO A 173      -8.225  19.602 -22.076  1.00 15.200          C  
ATOM   2691  CD  PRO A 173      -8.484  20.935 -21.413  1.00 15.200          C  
ATOM   2692  HA  PRO A 173      -6.185  19.756 -19.498  1.00 12.160          H  
ATOM   2693 1HB  PRO A 173      -6.693  18.111 -21.650  1.00 18.230          H  
ATOM   2694 2HB  PRO A 173      -7.827  18.350 -20.330  1.00 18.230          H  
ATOM   2695 1HG  PRO A 173      -7.771  19.708 -23.068  1.00 18.230          H  
ATOM   2696 2HG  PRO A 173      -9.148  19.012 -22.214  1.00 18.230          H  
ATOM   2697 1HD  PRO A 173      -8.554  21.687 -22.193  1.00 18.230          H  
ATOM   2698 2HD  PRO A 173      -9.390  20.877 -20.786  1.00 18.230          H  
ATOM   2699  N   PRO A 174      -4.016  19.443 -21.103  1.00  9.830          N  
ATOM   2700  CA  PRO A 174      -2.743  19.320 -21.837  1.00  9.860          C  
ATOM   2701  C   PRO A 174      -2.825  19.149 -23.359  1.00  9.920          C  
ATOM   2702  O   PRO A 174      -1.835  19.348 -24.060  1.00 10.150          O  
ATOM   2703  CB  PRO A 174      -2.128  18.074 -21.199  1.00 14.790          C  
ATOM   2704  CG  PRO A 174      -2.652  18.070 -19.795  1.00 14.790          C  
ATOM   2705  CD  PRO A 174      -4.043  18.613 -19.876  1.00 14.790          C  
ATOM   2706  HA  PRO A 174      -2.112  20.183 -21.594  1.00 11.830          H  
ATOM   2707 1HB  PRO A 174      -2.443  17.170 -21.755  1.00 17.750          H  
ATOM   2708 2HB  PRO A 174      -1.030  18.120 -21.253  1.00 17.750          H  
ATOM   2709 1HG  PRO A 174      -2.648  17.030 -19.412  1.00 17.750          H  
ATOM   2710 2HG  PRO A 174      -1.994  18.653 -19.139  1.00 17.750          H  
ATOM   2711 1HD  PRO A 174      -4.767  17.798 -19.956  1.00 17.750          H  
ATOM   2712 2HD  PRO A 174      -4.197  19.229 -18.981  1.00 17.750          H  
ATOM   2713  N   HIS A 175      -3.965  18.709 -23.873  1.00  9.960          N  
ATOM   2714  CA  HIS A 175      -4.114  18.513 -25.308  1.00 10.270          C  
ATOM   2715  C   HIS A 175      -4.440  19.886 -25.924  1.00 10.540          C  
ATOM   2716  O   HIS A 175      -3.672  20.450 -26.705  1.00 10.760          O  
ATOM   2717  CB  HIS A 175      -5.175  17.431 -25.567  1.00 14.250          C  
ATOM   2718  CG  HIS A 175      -5.328  17.003 -26.983  1.00 14.250          C  
ATOM   2719  ND1 HIS A 175      -4.323  16.351 -27.683  1.00 14.250          N  
ATOM   2720  CD2 HIS A 175      -6.380  17.075 -27.814  1.00 14.250          C  
ATOM   2721  CE1 HIS A 175      -4.754  16.078 -28.898  1.00 14.250          C  
ATOM   2722  NE2 HIS A 175      -6.001  16.495 -29.001  1.00 14.250          N  
ATOM   2723  H   HIS A 175      -4.755  18.533 -23.272  1.00 11.950          H  
ATOM   2724  HA  HIS A 175      -3.178  18.165 -25.738  1.00 12.320          H  
ATOM   2725 1HB  HIS A 175      -4.930  16.547 -24.978  1.00 17.100          H  
ATOM   2726 2HB  HIS A 175      -6.147  17.784 -25.217  1.00 17.100          H  
ATOM   2727  HD1 HIS A 175      -3.594  15.795 -27.266  1.00 17.100          H  
ATOM   2728  HD2 HIS A 175      -7.387  17.479 -27.698  1.00 17.100          H  
ATOM   2729  HE1 HIS A 175      -4.105  15.573 -29.614  1.00 17.100          H  
ATOM   2730  N   LEU A 176      -5.536  20.496 -25.495  1.00 10.700          N  
ATOM   2731  CA  LEU A 176      -5.884  21.825 -25.995  1.00 11.100          C  
ATOM   2732  C   LEU A 176      -4.802  22.857 -25.650  1.00 11.240          C  
ATOM   2733  O   LEU A 176      -4.577  23.797 -26.412  1.00 11.480          O  
ATOM   2734  CB  LEU A 176      -7.267  22.225 -25.477  1.00 15.380          C  
ATOM   2735  CG  LEU A 176      -8.468  21.425 -26.096  1.00 15.380          C  
ATOM   2736  CD1 LEU A 176      -9.692  21.726 -25.364  1.00 15.380          C  
ATOM   2737  CD2 LEU A 176      -8.694  21.843 -27.545  1.00 15.380          C  
ATOM   2738  H   LEU A 176      -6.140  20.026 -24.838  1.00 12.840          H  
ATOM   2739  HA  LEU A 176      -5.922  21.788 -27.071  1.00 13.320          H  
ATOM   2740 1HB  LEU A 176      -7.279  22.068 -24.402  1.00 18.460          H  
ATOM   2741 2HB  LEU A 176      -7.423  23.288 -25.673  1.00 18.460          H  
ATOM   2742  HG  LEU A 176      -8.265  20.354 -26.034  1.00 18.460          H  
ATOM   2743 1HD1 LEU A 176     -10.500  21.166 -25.811  1.00 18.460          H  
ATOM   2744 2HD1 LEU A 176      -9.580  21.440 -24.323  1.00 18.460          H  
ATOM   2745 3HD1 LEU A 176      -9.888  22.789 -25.451  1.00 18.460          H  
ATOM   2746 1HD2 LEU A 176      -9.535  21.290 -27.960  1.00 18.460          H  
ATOM   2747 2HD2 LEU A 176      -8.908  22.913 -27.592  1.00 18.460          H  
ATOM   2748 3HD2 LEU A 176      -7.842  21.638 -28.107  1.00 18.460          H  
ATOM   2749  N   ARG A 177      -4.114  22.678 -24.517  1.00 11.290          N  
ATOM   2750  CA  ARG A 177      -3.027  23.571 -24.114  1.00 11.670          C  
ATOM   2751  C   ARG A 177      -1.789  23.545 -25.031  1.00 11.900          C  
ATOM   2752  O   ARG A 177      -0.942  24.437 -24.930  1.00 12.390          O  
ATOM   2753  CB  ARG A 177      -2.540  23.243 -22.706  1.00 16.190          C  
ATOM   2754  CG  ARG A 177      -3.474  23.610 -21.561  1.00 16.190          C  
ATOM   2755  CD  ARG A 177      -2.970  23.160 -20.243  1.00 16.190          C  
ATOM   2756  NE  ARG A 177      -1.745  23.854 -19.820  1.00 16.190          N  
ATOM   2757  CZ  ARG A 177      -1.056  23.592 -18.682  1.00 16.190          C  
ATOM   2758  NH1 ARG A 177      -1.477  22.672 -17.836  1.00 16.190          N  
ATOM   2759  NH2 ARG A 177       0.056  24.258 -18.399  1.00 16.190          N  
ATOM   2760  H   ARG A 177      -4.376  21.915 -23.884  1.00 13.550          H  
ATOM   2761  HA  ARG A 177      -3.421  24.584 -24.109  1.00 14.000          H  
ATOM   2762 1HB  ARG A 177      -2.391  22.181 -22.654  1.00 19.420          H  
ATOM   2763 2HB  ARG A 177      -1.578  23.698 -22.537  1.00 19.420          H  
ATOM   2764 1HG  ARG A 177      -3.611  24.687 -21.523  1.00 19.420          H  
ATOM   2765 2HG  ARG A 177      -4.419  23.140 -21.711  1.00 19.420          H  
ATOM   2766 1HD  ARG A 177      -3.732  23.319 -19.506  1.00 19.420          H  
ATOM   2767 2HD  ARG A 177      -2.756  22.098 -20.301  1.00 19.420          H  
ATOM   2768  HE  ARG A 177      -1.381  24.573 -20.428  1.00 19.420          H  
ATOM   2769 1HH1 ARG A 177      -2.320  22.148 -18.016  1.00 19.420          H  
ATOM   2770 2HH1 ARG A 177      -0.951  22.488 -16.991  1.00 19.420          H  
ATOM   2771 1HH2 ARG A 177       0.417  24.960 -19.028  1.00 19.420          H  
ATOM   2772 2HH2 ARG A 177       0.563  24.053 -17.549  1.00 19.420          H  
ATOM   2773  N   ARG A 178      -1.619  22.497 -25.848  1.00 11.760          N  
ATOM   2774  CA  ARG A 178      -0.420  22.372 -26.679  1.00 12.190          C  
ATOM   2775  C   ARG A 178      -0.652  22.241 -28.192  1.00 12.030          C  
ATOM   2776  O   ARG A 178       0.207  22.625 -28.988  1.00 12.600          O  
ATOM   2777  CB  ARG A 178       0.388  21.173 -26.219  1.00 16.890          C  
ATOM   2778  CG  ARG A 178       0.987  21.309 -24.827  1.00 16.890          C  
ATOM   2779  CD  ARG A 178       1.796  20.126 -24.459  1.00 16.890          C  
ATOM   2780  NE  ARG A 178       0.965  18.939 -24.283  1.00 16.890          N  
ATOM   2781  CZ  ARG A 178       1.412  17.661 -24.271  1.00 16.890          C  
ATOM   2782  NH1 ARG A 178       2.698  17.394 -24.420  1.00 16.890          N  
ATOM   2783  NH2 ARG A 178       0.549  16.674 -24.108  1.00 16.890          N  
ATOM   2784  H   ARG A 178      -2.360  21.800 -25.934  1.00 14.110          H  
ATOM   2785  HA  ARG A 178       0.184  23.263 -26.520  1.00 14.630          H  
ATOM   2786 1HB  ARG A 178      -0.258  20.295 -26.210  1.00 20.270          H  
ATOM   2787 2HB  ARG A 178       1.193  20.980 -26.924  1.00 20.270          H  
ATOM   2788 1HG  ARG A 178       1.612  22.198 -24.780  1.00 20.270          H  
ATOM   2789 2HG  ARG A 178       0.174  21.396 -24.101  1.00 20.270          H  
ATOM   2790 1HD  ARG A 178       2.516  19.933 -25.250  1.00 20.270          H  
ATOM   2791 2HD  ARG A 178       2.317  20.323 -23.523  1.00 20.270          H  
ATOM   2792  HE  ARG A 178      -0.049  19.092 -24.159  1.00 20.270          H  
ATOM   2793 1HH1 ARG A 178       3.362  18.143 -24.543  1.00 20.270          H  
ATOM   2794 2HH1 ARG A 178       3.020  16.437 -24.411  1.00 20.270          H  
ATOM   2795 1HH2 ARG A 178      -0.437  16.884 -23.995  1.00 20.270          H  
ATOM   2796 2HH2 ARG A 178       0.867  15.716 -24.098  1.00 20.270          H  
ATOM   2797  N   TYR A 179      -1.780  21.676 -28.592  1.00 11.420          N  
ATOM   2798  CA  TYR A 179      -2.049  21.373 -29.986  1.00 11.360          C  
ATOM   2799  C   TYR A 179      -2.886  22.482 -30.651  1.00 11.070          C  
ATOM   2800  O   TYR A 179      -3.710  23.120 -29.993  1.00 10.560          O  
ATOM   2801  CB  TYR A 179      -2.752  20.019 -30.037  1.00 15.930          C  
ATOM   2802  CG  TYR A 179      -1.887  18.833 -29.692  1.00 15.930          C  
ATOM   2803  CD1 TYR A 179      -1.631  18.524 -28.368  1.00 15.930          C  
ATOM   2804  CD2 TYR A 179      -1.390  18.021 -30.691  1.00 15.930          C  
ATOM   2805  CE1 TYR A 179      -0.891  17.440 -28.033  1.00 15.930          C  
ATOM   2806  CE2 TYR A 179      -0.638  16.909 -30.353  1.00 15.930          C  
ATOM   2807  CZ  TYR A 179      -0.391  16.626 -29.021  1.00 15.930          C  
ATOM   2808  OH  TYR A 179       0.331  15.521 -28.659  1.00 15.930          O  
ATOM   2809  H   TYR A 179      -2.469  21.384 -27.897  1.00 13.700          H  
ATOM   2810  HA  TYR A 179      -1.089  21.287 -30.487  1.00 13.630          H  
ATOM   2811 1HB  TYR A 179      -3.544  20.042 -29.310  1.00 19.110          H  
ATOM   2812 2HB  TYR A 179      -3.197  19.845 -31.006  1.00 19.110          H  
ATOM   2813  HD1 TYR A 179      -2.015  19.135 -27.589  1.00 19.110          H  
ATOM   2814  HD2 TYR A 179      -1.596  18.247 -31.736  1.00 19.110          H  
ATOM   2815  HE1 TYR A 179      -0.701  17.216 -26.983  1.00 19.110          H  
ATOM   2816  HE2 TYR A 179      -0.246  16.256 -31.133  1.00 19.110          H  
ATOM   2817  HH  TYR A 179       0.552  15.012 -29.444  1.00 19.110          H  
ATOM   2818  N   PRO A 180      -2.747  22.712 -31.974  1.00 11.550          N  
ATOM   2819  CA  PRO A 180      -3.470  23.715 -32.759  1.00 11.560          C  
ATOM   2820  C   PRO A 180      -4.902  23.285 -33.054  1.00 11.420          C  
ATOM   2821  O   PRO A 180      -5.257  22.976 -34.191  1.00 11.790          O  
ATOM   2822  CB  PRO A 180      -2.631  23.784 -34.039  1.00 17.340          C  
ATOM   2823  CG  PRO A 180      -2.081  22.382 -34.197  1.00 17.340          C  
ATOM   2824  CD  PRO A 180      -1.782  21.918 -32.774  1.00 17.340          C  
ATOM   2825  HA  PRO A 180      -3.456  24.674 -32.221  1.00 13.870          H  
ATOM   2826 1HB  PRO A 180      -3.259  24.096 -34.888  1.00 20.810          H  
ATOM   2827 2HB  PRO A 180      -1.843  24.545 -33.932  1.00 20.810          H  
ATOM   2828 1HG  PRO A 180      -2.830  21.746 -34.702  1.00 20.810          H  
ATOM   2829 2HG  PRO A 180      -1.189  22.392 -34.843  1.00 20.810          H  
ATOM   2830 1HD  PRO A 180      -1.972  20.843 -32.698  1.00 20.810          H  
ATOM   2831 2HD  PRO A 180      -0.743  22.184 -32.514  1.00 20.810          H  
ATOM   2832  N   LEU A 181      -5.686  23.228 -31.999  1.00 11.110          N  
ATOM   2833  CA  LEU A 181      -7.055  22.749 -32.022  1.00 11.180          C  
ATOM   2834  C   LEU A 181      -8.108  23.864 -32.026  1.00 11.440          C  
ATOM   2835  O   LEU A 181      -7.847  24.980 -31.560  1.00 11.430          O  
ATOM   2836  CB  LEU A 181      -7.176  21.817 -30.826  1.00 15.620          C  
ATOM   2837  CG  LEU A 181      -6.205  20.614 -30.869  1.00 15.620          C  
ATOM   2838  CD1 LEU A 181      -6.284  19.866 -29.611  1.00 15.620          C  
ATOM   2839  CD2 LEU A 181      -6.526  19.675 -32.020  1.00 15.620          C  
ATOM   2840  H   LEU A 181      -5.263  23.501 -31.104  1.00 13.330          H  
ATOM   2841  HA  LEU A 181      -7.170  22.187 -32.937  1.00 13.420          H  
ATOM   2842 1HB  LEU A 181      -6.886  22.405 -29.959  1.00 18.750          H  
ATOM   2843 2HB  LEU A 181      -8.182  21.468 -30.677  1.00 18.750          H  
ATOM   2844  HG  LEU A 181      -5.215  20.976 -30.985  1.00 18.750          H  
ATOM   2845 1HD1 LEU A 181      -5.586  19.049 -29.667  1.00 18.750          H  
ATOM   2846 2HD1 LEU A 181      -6.015  20.496 -28.799  1.00 18.750          H  
ATOM   2847 3HD1 LEU A 181      -7.289  19.479 -29.466  1.00 18.750          H  
ATOM   2848 1HD2 LEU A 181      -5.817  18.846 -32.003  1.00 18.750          H  
ATOM   2849 2HD2 LEU A 181      -7.537  19.286 -31.903  1.00 18.750          H  
ATOM   2850 3HD2 LEU A 181      -6.441  20.178 -32.974  1.00 18.750          H  
ATOM   2851  N   PRO A 182      -9.336  23.589 -32.514  1.00 11.880          N  
ATOM   2852  CA  PRO A 182     -10.463  24.509 -32.589  1.00 12.340          C  
ATOM   2853  C   PRO A 182     -11.118  24.775 -31.236  1.00 12.400          C  
ATOM   2854  O   PRO A 182     -12.214  24.295 -30.949  1.00 12.420          O  
ATOM   2855  CB  PRO A 182     -11.410  23.790 -33.558  1.00 18.510          C  
ATOM   2856  CG  PRO A 182     -11.144  22.328 -33.336  1.00 18.510          C  
ATOM   2857  CD  PRO A 182      -9.645  22.244 -33.097  1.00 18.510          C  
ATOM   2858  HA  PRO A 182     -10.115  25.456 -33.027  1.00 14.810          H  
ATOM   2859 1HB  PRO A 182     -12.452  24.073 -33.341  1.00 22.210          H  
ATOM   2860 2HB  PRO A 182     -11.204  24.110 -34.590  1.00 22.210          H  
ATOM   2861 1HG  PRO A 182     -11.737  21.970 -32.476  1.00 22.210          H  
ATOM   2862 2HG  PRO A 182     -11.473  21.745 -34.211  1.00 22.210          H  
ATOM   2863 1HD  PRO A 182      -9.459  21.426 -32.412  1.00 22.210          H  
ATOM   2864 2HD  PRO A 182      -9.129  22.107 -34.061  1.00 22.210          H  
ATOM   2865  N   ASP A 183     -10.395  25.521 -30.410  1.00 12.640          N  
ATOM   2866  CA  ASP A 183     -10.804  25.901 -29.060  1.00 13.000          C  
ATOM   2867  C   ASP A 183     -11.869  27.009 -29.114  1.00 13.340          C  
ATOM   2868  O   ASP A 183     -12.233  27.485 -30.194  1.00 13.910          O  
ATOM   2869  CB  ASP A 183      -9.546  26.390 -28.312  1.00 18.060          C  
ATOM   2870  CG  ASP A 183      -9.632  26.492 -26.789  1.00 18.060          C  
ATOM   2871  OD1 ASP A 183     -10.676  26.265 -26.228  1.00 18.060          O  
ATOM   2872  OD2 ASP A 183      -8.640  26.861 -26.200  1.00 18.060          O  
ATOM   2873  H   ASP A 183      -9.478  25.815 -30.750  1.00 15.170          H  
ATOM   2874  HA  ASP A 183     -11.224  25.032 -28.554  1.00 15.600          H  
ATOM   2875 1HB  ASP A 183      -8.715  25.722 -28.560  1.00 21.670          H  
ATOM   2876 2HB  ASP A 183      -9.280  27.376 -28.695  1.00 21.670          H  
ATOM   2877  N   VAL A 184     -12.342  27.436 -27.948  1.00 13.140          N  
ATOM   2878  CA  VAL A 184     -13.368  28.472 -27.834  1.00 13.580          C  
ATOM   2879  C   VAL A 184     -12.905  29.610 -26.922  1.00 13.930          C  
ATOM   2880  O   VAL A 184     -11.882  29.510 -26.255  1.00 14.060          O  
ATOM   2881  CB  VAL A 184     -14.704  27.872 -27.329  1.00 18.840          C  
ATOM   2882  CG1 VAL A 184     -15.199  26.809 -28.314  1.00 18.840          C  
ATOM   2883  CG2 VAL A 184     -14.526  27.262 -25.946  1.00 18.840          C  
ATOM   2884  H   VAL A 184     -11.961  26.989 -27.114  1.00 15.770          H  
ATOM   2885  HA  VAL A 184     -13.545  28.888 -28.827  1.00 16.300          H  
ATOM   2886  HB  VAL A 184     -15.453  28.658 -27.287  1.00 22.600          H  
ATOM   2887 1HG1 VAL A 184     -16.150  26.403 -27.968  1.00 22.600          H  
ATOM   2888 2HG1 VAL A 184     -15.331  27.258 -29.299  1.00 22.600          H  
ATOM   2889 3HG1 VAL A 184     -14.471  26.001 -28.384  1.00 22.600          H  
ATOM   2890 1HG2 VAL A 184     -15.477  26.859 -25.621  1.00 22.600          H  
ATOM   2891 2HG2 VAL A 184     -13.785  26.462 -25.985  1.00 22.600          H  
ATOM   2892 3HG2 VAL A 184     -14.200  28.011 -25.239  1.00 22.600          H  
ATOM   2893  N   LYS A 185     -13.646  30.719 -26.916  1.00 14.220          N  
ATOM   2894  CA  LYS A 185     -13.259  31.871 -26.098  1.00 14.700          C  
ATOM   2895  C   LYS A 185     -13.874  31.874 -24.700  1.00 14.760          C  
ATOM   2896  O   LYS A 185     -13.673  32.814 -23.933  1.00 14.930          O  
ATOM   2897  CB  LYS A 185     -13.624  33.172 -26.805  1.00 20.390          C  
ATOM   2898  CG  LYS A 185     -13.036  33.328 -28.221  1.00 20.390          C  
ATOM   2899  CD  LYS A 185     -11.508  33.197 -28.269  1.00 20.390          C  
ATOM   2900  CE  LYS A 185     -10.978  33.542 -29.659  1.00 20.390          C  
ATOM   2901  NZ  LYS A 185      -9.534  33.179 -29.826  1.00 20.390          N  
ATOM   2902  H   LYS A 185     -14.478  30.766 -27.488  1.00 17.060          H  
ATOM   2903  HA  LYS A 185     -12.182  31.843 -25.962  1.00 17.640          H  
ATOM   2904 1HB  LYS A 185     -14.709  33.252 -26.880  1.00 24.470          H  
ATOM   2905 2HB  LYS A 185     -13.277  34.015 -26.207  1.00 24.470          H  
ATOM   2906 1HG  LYS A 185     -13.469  32.569 -28.871  1.00 24.470          H  
ATOM   2907 2HG  LYS A 185     -13.314  34.308 -28.611  1.00 24.470          H  
ATOM   2908 1HD  LYS A 185     -11.050  33.858 -27.530  1.00 24.470          H  
ATOM   2909 2HD  LYS A 185     -11.215  32.170 -28.048  1.00 24.470          H  
ATOM   2910 1HE  LYS A 185     -11.564  33.018 -30.411  1.00 24.470          H  
ATOM   2911 2HE  LYS A 185     -11.085  34.615 -29.813  1.00 24.470          H  
ATOM   2912 1HZ  LYS A 185      -9.211  33.425 -30.745  1.00 24.470          H  
ATOM   2913 2HZ  LYS A 185      -8.926  33.638 -29.148  1.00 24.470          H  
ATOM   2914 3HZ  LYS A 185      -9.410  32.187 -29.703  1.00 24.470          H  
ATOM   2915  N   THR A 186     -14.640  30.836 -24.387  1.00 14.780          N  
ATOM   2916  CA  THR A 186     -15.336  30.690 -23.112  1.00 15.020          C  
ATOM   2917  C   THR A 186     -14.628  29.684 -22.219  1.00 14.990          C  
ATOM   2918  O   THR A 186     -15.111  29.321 -21.142  1.00 15.170          O  
ATOM   2919  CB  THR A 186     -16.787  30.238 -23.342  1.00 20.930          C  
ATOM   2920  OG1 THR A 186     -16.792  28.975 -24.027  1.00 20.930          O  
ATOM   2921  CG2 THR A 186     -17.508  31.263 -24.195  1.00 20.930          C  
ATOM   2922  H   THR A 186     -14.749  30.093 -25.062  1.00 17.740          H  
ATOM   2923  HA  THR A 186     -15.342  31.653 -22.601  1.00 18.020          H  
ATOM   2924  HB  THR A 186     -17.291  30.130 -22.382  1.00 25.120          H  
ATOM   2925  HG1 THR A 186     -17.663  28.570 -23.943  1.00 25.120          H  
ATOM   2926 1HG2 THR A 186     -18.535  30.940 -24.359  1.00 25.120          H  
ATOM   2927 2HG2 THR A 186     -17.504  32.223 -23.683  1.00 25.120          H  
ATOM   2928 3HG2 THR A 186     -17.005  31.364 -25.154  1.00 25.120          H  
ATOM   2929  N   SER A 187     -13.489  29.220 -22.691  1.00 14.930          N  
ATOM   2930  CA  SER A 187     -12.670  28.236 -22.029  1.00 15.030          C  
ATOM   2931  C   SER A 187     -12.115  28.697 -20.672  1.00 14.730          C  
ATOM   2932  O   SER A 187     -11.840  29.877 -20.455  1.00 14.500          O  
ATOM   2933  CB  SER A 187     -11.533  27.867 -22.962  1.00 21.000          C  
ATOM   2934  OG  SER A 187     -12.035  27.185 -24.078  1.00 21.000          O  
ATOM   2935  H   SER A 187     -13.167  29.578 -23.581  1.00 17.920          H  
ATOM   2936  HA  SER A 187     -13.300  27.359 -21.907  1.00 18.040          H  
ATOM   2937 1HB  SER A 187     -11.036  28.777 -23.298  1.00 25.200          H  
ATOM   2938 2HB  SER A 187     -10.794  27.264 -22.451  1.00 25.200          H  
ATOM   2939  HG  SER A 187     -11.295  27.050 -24.718  1.00 25.200          H  
ATOM   2940  N   PRO A 188     -11.926  27.792 -19.710  1.00 14.910          N  
ATOM   2941  CA  PRO A 188     -11.324  28.024 -18.423  1.00 14.840          C  
ATOM   2942  C   PRO A 188      -9.830  28.133 -18.635  1.00 14.830          C  
ATOM   2943  O   PRO A 188      -9.066  27.170 -18.466  1.00 15.020          O  
ATOM   2944  CB  PRO A 188     -11.753  26.798 -17.626  1.00 22.260          C  
ATOM   2945  CG  PRO A 188     -11.856  25.739 -18.650  1.00 22.260          C  
ATOM   2946  CD  PRO A 188     -12.382  26.451 -19.881  1.00 22.260          C  
ATOM   2947  HA  PRO A 188     -11.729  28.958 -18.010  1.00 17.810          H  
ATOM   2948 1HB  PRO A 188     -11.035  26.585 -16.824  1.00 26.710          H  
ATOM   2949 2HB  PRO A 188     -12.724  26.986 -17.151  1.00 26.710          H  
ATOM   2950 1HG  PRO A 188     -10.896  25.286 -18.840  1.00 26.710          H  
ATOM   2951 2HG  PRO A 188     -12.526  24.923 -18.307  1.00 26.710          H  
ATOM   2952 1HD  PRO A 188     -11.935  26.005 -20.744  1.00 26.710          H  
ATOM   2953 2HD  PRO A 188     -13.481  26.402 -19.888  1.00 26.710          H  
ATOM   2954  N   PHE A 189      -9.437  29.293 -19.134  1.00 14.800          N  
ATOM   2955  CA  PHE A 189      -8.070  29.536 -19.514  1.00 15.000          C  
ATOM   2956  C   PHE A 189      -7.167  29.378 -18.318  1.00 15.120          C  
ATOM   2957  O   PHE A 189      -7.576  29.586 -17.165  1.00 15.400          O  
ATOM   2958  CB  PHE A 189      -7.887  30.945 -20.104  1.00 20.920          C  
ATOM   2959  CG  PHE A 189      -8.476  31.126 -21.480  1.00 20.920          C  
ATOM   2960  CD1 PHE A 189      -9.771  31.604 -21.640  1.00 20.920          C  
ATOM   2961  CD2 PHE A 189      -7.740  30.838 -22.615  1.00 20.920          C  
ATOM   2962  CE1 PHE A 189     -10.328  31.759 -22.898  1.00 20.920          C  
ATOM   2963  CE2 PHE A 189      -8.292  31.000 -23.879  1.00 20.920          C  
ATOM   2964  CZ  PHE A 189      -9.589  31.452 -24.016  1.00 20.920          C  
ATOM   2965  H   PHE A 189     -10.139  30.027 -19.275  1.00 17.760          H  
ATOM   2966  HA  PHE A 189      -7.782  28.800 -20.265  1.00 18.000          H  
ATOM   2967 1HB  PHE A 189      -8.336  31.672 -19.450  1.00 25.100          H  
ATOM   2968 2HB  PHE A 189      -6.820  31.184 -20.156  1.00 25.100          H  
ATOM   2969  HD1 PHE A 189     -10.362  31.851 -20.752  1.00 25.100          H  
ATOM   2970  HD2 PHE A 189      -6.710  30.484 -22.509  1.00 25.100          H  
ATOM   2971  HE1 PHE A 189     -11.354  32.124 -22.997  1.00 25.100          H  
ATOM   2972  HE2 PHE A 189      -7.702  30.772 -24.769  1.00 25.100          H  
ATOM   2973  HZ  PHE A 189     -10.023  31.569 -25.006  1.00 25.100          H  
ATOM   2974  N   LEU A 190      -5.963  28.892 -18.630  1.00 15.070          N  
ATOM   2975  CA  LEU A 190      -4.854  28.729 -17.721  1.00 15.370          C  
ATOM   2976  C   LEU A 190      -3.731  29.474 -18.396  1.00 15.240          C  
ATOM   2977  O   LEU A 190      -2.809  30.007 -17.776  1.00 15.030          O  
ATOM   2978  CB  LEU A 190      -4.484  27.250 -17.588  1.00 21.400          C  
ATOM   2979  CG  LEU A 190      -5.582  26.302 -17.047  1.00 21.400          C  
ATOM   2980  CD1 LEU A 190      -5.059  24.878 -17.147  1.00 21.400          C  
ATOM   2981  CD2 LEU A 190      -5.947  26.662 -15.603  1.00 21.400          C  
ATOM   2982  H   LEU A 190      -5.769  28.708 -19.603  1.00 18.080          H  
ATOM   2983  HA  LEU A 190      -5.072  29.186 -16.764  1.00 18.440          H  
ATOM   2984 1HB  LEU A 190      -4.183  26.879 -18.565  1.00 25.680          H  
ATOM   2985 2HB  LEU A 190      -3.624  27.175 -16.920  1.00 25.680          H  
ATOM   2986  HG  LEU A 190      -6.476  26.383 -17.671  1.00 25.680          H  
ATOM   2987 1HD1 LEU A 190      -5.800  24.176 -16.812  1.00 25.680          H  
ATOM   2988 2HD1 LEU A 190      -4.834  24.674 -18.179  1.00 25.680          H  
ATOM   2989 3HD1 LEU A 190      -4.160  24.767 -16.547  1.00 25.680          H  
ATOM   2990 1HD2 LEU A 190      -6.713  25.987 -15.243  1.00 25.680          H  
ATOM   2991 2HD2 LEU A 190      -5.064  26.582 -14.971  1.00 25.680          H  
ATOM   2992 3HD2 LEU A 190      -6.331  27.684 -15.561  1.00 25.680          H  
ATOM   2993  N   LEU A 191      -3.805  29.418 -19.724  1.00 15.520          N  
ATOM   2994  CA  LEU A 191      -2.781  29.969 -20.605  1.00 15.590          C  
ATOM   2995  C   LEU A 191      -3.284  31.145 -21.409  1.00 15.820          C  
ATOM   2996  O   LEU A 191      -4.469  31.233 -21.729  1.00 16.210          O  
ATOM   2997  CB  LEU A 191      -2.293  28.924 -21.608  1.00 21.800          C  
ATOM   2998  CG  LEU A 191      -1.745  27.607 -21.057  1.00 21.800          C  
ATOM   2999  CD1 LEU A 191      -1.383  26.729 -22.242  1.00 21.800          C  
ATOM   3000  CD2 LEU A 191      -0.540  27.851 -20.160  1.00 21.800          C  
ATOM   3001  H   LEU A 191      -4.618  28.960 -20.118  1.00 18.620          H  
ATOM   3002  HA  LEU A 191      -1.948  30.321 -19.999  1.00 18.710          H  
ATOM   3003 1HB  LEU A 191      -3.123  28.681 -22.268  1.00 26.160          H  
ATOM   3004 2HB  LEU A 191      -1.511  29.381 -22.222  1.00 26.160          H  
ATOM   3005  HG  LEU A 191      -2.518  27.100 -20.481  1.00 26.160          H  
ATOM   3006 1HD1 LEU A 191      -1.000  25.790 -21.895  1.00 26.160          H  
ATOM   3007 2HD1 LEU A 191      -2.262  26.556 -22.863  1.00 26.160          H  
ATOM   3008 3HD1 LEU A 191      -0.617  27.223 -22.839  1.00 26.160          H  
ATOM   3009 1HD2 LEU A 191      -0.168  26.903 -19.791  1.00 26.160          H  
ATOM   3010 2HD2 LEU A 191       0.245  28.352 -20.726  1.00 26.160          H  
ATOM   3011 3HD2 LEU A 191      -0.823  28.471 -19.309  1.00 26.160          H  
ATOM   3012  N   GLN A 192      -2.367  32.023 -21.784  1.00 15.730          N  
ATOM   3013  CA  GLN A 192      -2.681  33.124 -22.675  1.00 16.090          C  
ATOM   3014  C   GLN A 192      -2.615  32.613 -24.106  1.00 16.580          C  
ATOM   3015  O   GLN A 192      -1.750  31.797 -24.424  1.00 17.090          O  
ATOM   3016  CB  GLN A 192      -1.713  34.284 -22.493  1.00 22.380          C  
ATOM   3017  CG  GLN A 192      -2.159  35.522 -23.192  1.00 22.380          C  
ATOM   3018  CD  GLN A 192      -1.390  36.697 -22.857  1.00 22.380          C  
ATOM   3019  OE1 GLN A 192      -0.191  36.809 -23.136  1.00 22.380          O  
ATOM   3020  NE2 GLN A 192      -2.081  37.638 -22.215  1.00 22.380          N  
ATOM   3021  H   GLN A 192      -1.418  31.904 -21.461  1.00 18.880          H  
ATOM   3022  HA  GLN A 192      -3.694  33.468 -22.475  1.00 19.310          H  
ATOM   3023 1HB  GLN A 192      -1.577  34.502 -21.460  1.00 26.860          H  
ATOM   3024 2HB  GLN A 192      -0.743  34.008 -22.897  1.00 26.860          H  
ATOM   3025 1HG  GLN A 192      -2.144  35.388 -24.275  1.00 26.860          H  
ATOM   3026 2HG  GLN A 192      -3.135  35.730 -22.843  1.00 26.860          H  
ATOM   3027 1HE2 GLN A 192      -1.632  38.479 -21.930  1.00 26.860          H  
ATOM   3028 2HE2 GLN A 192      -3.072  37.478 -21.970  1.00 26.860          H  
ATOM   3029  N   GLU A 193      -3.527  33.081 -24.946  1.00 16.570          N  
ATOM   3030  CA  GLU A 193      -3.562  32.718 -26.351  1.00 17.150          C  
ATOM   3031  C   GLU A 193      -2.497  33.478 -27.135  1.00 17.450          C  
ATOM   3032  O   GLU A 193      -1.894  32.918 -28.051  1.00 17.920          O  
ATOM   3033  OXT GLU A 193      -2.487  34.707 -27.076  1.00 25.720          O  
ATOM   3034  CB  GLU A 193      -4.946  33.005 -26.943  1.00 22.800          C  
ATOM   3035  CG  GLU A 193      -5.105  32.553 -28.387  1.00 22.800          C  
ATOM   3036  CD  GLU A 193      -6.476  32.808 -28.970  1.00 22.800          C  
ATOM   3037  OE1 GLU A 193      -7.313  33.407 -28.320  1.00 22.800          O  
ATOM   3038  OE2 GLU A 193      -6.705  32.389 -30.081  1.00 22.800          O  
ATOM   3039  H   GLU A 193      -4.209  33.733 -24.604  1.00 19.880          H  
ATOM   3040  HA  GLU A 193      -3.356  31.652 -26.439  1.00 20.580          H  
ATOM   3041 1HB  GLU A 193      -5.711  32.510 -26.341  1.00 27.370          H  
ATOM   3042 2HB  GLU A 193      -5.141  34.076 -26.905  1.00 27.370          H  
ATOM   3043 1HG  GLU A 193      -4.370  33.077 -28.997  1.00 27.370          H  
ATOM   3044 2HG  GLU A 193      -4.883  31.489 -28.443  1.00 27.370          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 -1063.24 145.243 621.929 -66.0525 21.1089 45.6508 307.351 -362.784 -1.40146 -9.82637 -217.121 -54.7705 -50.7463 -22.6375 -39.33 -13.602 0 7.26181 14.6516 85.0656 168.4 -47.2636 31.9441 -38.453 34.6857 167.09 -336.843
HIS:NtermProteinFull_1 -3.14464 0.30694 2.61549 -0.47842 0.01333 0.6723 1.1714 -1.4097 -0.01634 -0.07884 -0.80732 -0.27183 0 0 0 0 0 0.00361 0.00165 0 1.87464 0 0 -0.45461 0 0.18543 0.1831
HIS_2 -3.33825 0.27214 2.84491 -0.42499 0.01713 0.55385 1.457 -1.56612 -0 -0 0.27372 -0.30379 0 0 0 0 0 -0.00081 0.22064 0 1.59228 -0.41624 0 -0.45461 -0.06448 0.36439 1.02678
ALA_3 -2.62978 0.31486 1.23579 -0.02432 0.00017 0 0.59288 -1.02766 -0.01601 -0.07525 0.5523 -0.35009 0 0 0 0 0 -0.04889 0 0 0 -0.35817 0 1.8394 -0.42198 0.5443 0.12754
HIS_4 -6.85243 1.04298 3.62768 -0.44631 0.1876 0.39859 1.22921 -2.24846 -0.01174 -0.12305 -0.31087 -0.3787 0 0 0 -0.75125 0 -0.03816 0.22365 0 3.59914 -0.08468 0 -0.45461 -0.61009 0.68035 -1.32114
GLY_5 -3.79617 0.46786 4.61677 -0.00034 0 0 2.31422 -2.23897 -0 -0 -3.23805 -0.18217 0 0 -1.16057 0 0 -0.10776 0 0 0 -0.59092 0 0.83697 -0.25383 0.48416 -2.84881
THR_6 -2.61933 0.16719 3.17495 -0.20075 0.13935 0.07614 1.15926 -1.48629 -0 -0 -0.02509 -0.60127 0 0 0 0 0 -0.04395 0.00689 0.14045 0 0.13928 2.28778 -1.0874 0.02032 0.27108 1.5186
GLU_7 -3.45768 0.26228 3.79899 -0.56667 0.23684 1.52488 0.36187 -1.76646 -0.00084 -0.00318 -0.70289 -3.07612 0 0 0 0 0 -0.0514 0.0045 0 3.16262 -0.14663 0 -2.7348 -0.17954 0.28563 -3.04861
ASN_8 -6.15765 0.60025 5.41463 -0.18968 0.01369 0.30455 2.241 -2.59688 -0.00085 -0.00326 -1.38471 -0.66718 0 0 -1.16057 0 0 -0.04393 0.10393 0 3.19276 0.03459 0 -0.93687 0.08562 0.57469 -0.57588
LEU_9 -8.53058 1.40092 4.41629 -0.49685 0.27287 0.09008 2.06252 -2.99714 -0 -0 -1.99223 0.35303 0 0 0 0 0 0.00887 0.21128 0.37177 0 -0.21557 0 0.18072 0.04274 0.87853 -3.94275
TYR_10 -9.39101 1.01924 5.0713 -0.59626 0.0461 0.29107 3.31119 -3.21792 -0.01229 -0.10953 -1.86454 -0.29844 0 0 0 0 0 0.04407 0.17632 0 2.61697 0.20424 0.05196 1.2797 0.01934 1.1716 -0.18688
PHE_11 -5.2035 0.55993 2.58726 -1.03487 0.22118 0.43585 1.49133 -1.73928 -0 -0 -1.7491 -0.3828 0 0 0 0 0 -0.17167 0.00329 0 2.2424 0.41027 0 1.0402 0.37966 0.94841 0.03859
GLN_12 -3.92402 0.56622 3.17586 -0.27998 0.06702 0.23695 0.68319 -1.60349 -0.00915 -0.06626 -1.12535 -0.4938 0 0 0 -0.39518 0 -0.08115 0.0902 0 2.7837 -0.25525 0 -0.18838 -0.09188 0.50902 -0.40173
GLY_13 -2.17596 0.2736 2.41352 -0.00053 0 0 1.03343 -1.25952 -0.00232 -0.00647 -0.02399 -0.22945 0 0 0 0 0 -0.12142 0 0 0 -0.48859 0 0.83697 0.18134 0.5167 0.94732
SER_14 -1.18223 0.04684 1.21953 -0.03139 0.00341 0.0514 0.29071 -0.56746 -0 -0 0.17654 -1.07757 0 0 0 0 0 -0.05842 0.05521 0.26531 0 -0.31314 0.65907 -0.77834 0.04689 0.46791 -0.72571
ALA_15 -3.14324 0.28277 2.03042 -0.0289 0.01102 0 0.86673 -1.27995 -0.02155 -0.17921 0.54154 -0.50646 0 0 0 0 0 0.01015 0 0 0 -0.01398 0 1.8394 0.2823 0.42834 1.11938
ALA_16 -5.01586 0.65554 2.6406 -0.02225 0 0 1.61693 -2.21445 -0.00232 -0.00647 -2.25827 -0.3483 0 0 0 0 0 -0.0644 0 0 0 -0.2802 0 1.8394 0.30817 0.4091 -2.7428
THR_17 -4.92907 0.71146 2.47794 -0.16958 0.06548 0.12227 1.44159 -1.70047 -0.00261 -0.01747 -1.1448 -1.86143 0 0 0 0 0 -0.00236 0.00443 0.27362 0 0.6519 2.30631 -1.0874 0.71705 0.42626 -1.71687
MET_18 -8.89208 0.87883 3.54211 -0.43751 0.08795 0.11247 1.69414 -2.37213 -0.03439 -0.30965 -1.00283 -0.14181 0 0 0 0 0 -0.07467 0.06313 1.4968 0 0.23019 0 0.60916 1.8235 0.5926 -2.13419
ALA_19 -5.45269 0.59801 2.35775 -0.02812 0.01681 0 1.80895 -2.11884 -0.04492 -0.16155 -1.09329 -0.43915 0 0 0 0 0 0.00291 0 0 0 -0.24429 0 1.8394 2.02659 0.68348 -0.24894
ALA_20 -5.52125 1.03826 2.011 -0.02881 0.05081 0 1.5803 -1.9906 -0.004 -0.07894 -1.67247 -0.59075 0 0 -0.50997 0 0 -0.10292 0 0 0 0.24601 0 1.8394 1.31412 0.69504 -1.72476
GLN_21 -6.28855 0.69088 5.3716 -0.25519 0.04125 0.20298 2.64307 -2.65405 -0.05037 -0.21047 -0.98386 -0.75968 0 0 0 -0.75125 0 0.07833 0.01087 0 3.11435 -0.00611 0 -0.18838 -0.00866 0.45076 0.44752
SER_22 -1.53454 0.08428 1.61536 -0.03011 0.00102 0.04848 0.60118 -0.77533 -0.00033 -0.00367 0.19962 -1.00328 0 0 0 0 0 -0.08733 0.01135 0.15609 0 -0.31927 0.60419 -0.77834 -0.3886 0.23647 -1.36277
LEU_23 -4.8944 0.53022 3.19205 -0.50972 0.24097 0.14407 2.28765 -1.86765 -0 -0 -2.84236 0.09363 0 0 0 0 0 -0.06084 0.05753 0.12114 0 -0.1779 0 0.18072 -0.60134 0.32669 -3.77954
LEU_24 -8.90619 0.91152 3.71403 -0.46422 0.25931 0.07517 2.16656 -2.90165 -0 -0 -1.35451 0.19418 0 0 0 0 0 0.09358 0.00724 0.58684 0 0.06879 0 0.18072 -0.11815 0.53592 -4.95086
SER_25 -2.65317 0.14295 2.77527 -0.03226 0.01803 0.03086 1.20892 -1.23068 -0.00261 -0.01747 -0.87238 -0.17593 0 0 0 0 0 0.0315 0.00377 0.24485 0 0.37715 0.60034 -0.77834 0.69663 0.4704 0.83783
ILE_26 -6.94903 1.25645 2.49456 -0.65349 0.53886 0.13586 2.54994 -2.15056 -0.00546 -0.04892 -1.15004 0.52418 0 0 0 0 0 0.29177 0.32115 0.8803 0 -0.61372 0 0.73287 0.24703 1.09315 -0.5051
PRO_27 -3.9582 0.68864 2.08396 -0.1284 0.00119 0.09415 0.59248 -0.78346 -0 -0 -0.33187 0.22312 0 0 0 0 0 -0.07128 0.01647 0.17544 0 -1.06863 0 -2.4119 -0.68122 1.12885 -4.43067
VAL_28 -2.0633 0.07524 2.1651 -0.30512 0.20853 0.06932 0.31145 -1.01322 -0 -0 -0.19784 -0.29187 0 0 0 0 0 -0.00769 0.00133 0.21262 0 -0.44125 0 1.9342 -0.35476 0.23879 0.54152
GLU_29 -2.47236 0.08685 2.72005 -0.47237 0.31585 1.57684 0.3858 -1.21469 -0 -0 -0.71123 -2.39559 0 0 0 0 0 -0.01406 0.09535 0 2.40166 0.43422 0 -2.7348 0.42884 0.17936 -1.39029
TYR_30 -6.44688 0.68733 0.64063 -0.55983 0.02165 0.25265 1.2082 -1.21274 -0 -0 -0.72118 0.01443 0 0 0 0 0 0.076 0.00448 0 2.13092 -0.0353 0.00145 1.2797 0.25518 0.30013 -2.1032
ARG_31 -6.39374 0.62049 4.76503 -0.81907 0.19539 0.38272 2.13121 -2.36501 -0 -0 0.19537 0.4044 0 0 0 0 0 0.23265 0.20882 2.43761 0 0.01858 0 -1.2888 0.04311 0.66956 1.43833
SER_32 -2.93973 0.17938 2.87299 -0.02767 0 0.04159 1.00207 -1.33799 -0 -0 -0.7058 -0.95029 0 0 -0.33277 0 0 -0.01122 0.00261 0.26423 0 0.03036 0.60124 -0.77834 -0.06685 0.67791 -1.47826
GLN_33 -5.49028 0.50169 4.12054 -0.58404 0.07702 0.63694 1.51782 -2.08515 -0 -0 -0.8677 -0.72358 0 0 0 -0.58339 0 -6e-05 0.05877 0 2.59221 0.02017 0 -0.18838 -0.09049 0.3395 -0.74841
VAL_34 -8.46079 1.53948 2.71121 -0.30487 0.29937 0.07784 1.96005 -2.56438 -0 -0 -0.95911 -0.80348 0 0 0 0 0 0.04893 0.00016 0.22687 0 -0.16414 0 1.9342 0.48704 0.63908 -3.33253
TRP_35 -12.3151 1.86152 3.56896 -0.845 0.03403 0.42354 2.54521 -3.22454 -0 -0 -2.13131 -0.21234 0 0 -0.33277 0 0 0.00343 0.16371 0 1.71554 -0.16268 0 1.6906 0.43229 1.13594 -5.649
CYS_36 -7.72954 1.24573 2.64914 -0.04366 0 0.01362 1.85366 -1.86804 -0.00985 -0.04525 -1.24737 -0.25471 0 0 0 0 0 -0.01556 0.08145 0.26588 0 -0.13206 0 3.6196 0.14151 1.27232 -0.20312
ARG_37 -11.3206 1.66403 7.83754 -0.64421 0.07882 0.42892 3.4473 -3.89154 -0.0021 -0.00757 -3.6038 0.67491 0 0 -1.59121 0 0 -0.01131 0.44509 2.86526 0 -0.03878 0 -1.2888 0.14875 1.40288 -3.40639
ALA_38 -4.6284 0.57446 1.26005 -0.02417 6e-05 0 1.08435 -1.55183 -0.03277 -0.21803 0.08337 -0.35717 0 0 0 0 0 0.14826 0 0 0 -0.00389 0 1.8394 0.25808 0.92854 -0.63968
ASN_39 -7.55261 1.17196 4.92723 -0.31007 0.0316 0.57569 2.29034 -2.6422 -0.01372 -0.09534 -1.56095 -0.1442 0 0 -0.50801 0 0 0.03434 0 0 4.26589 -0.85314 0 -0.93687 0.59759 0.64038 -0.08209
LEU_40 -2.80859 0.69879 1.38784 -0.49195 0.22696 0.1308 0.50207 -0.96857 -0.0044 -0.05009 0.36787 0.26324 0 0 0 0 0 0.05159 0.05588 0.32434 0 -0.26793 0 0.18072 1.4578 1.78712 2.84352
PRO_41 -2.60021 0.70196 1.52511 -0.13304 0.02921 0.08226 0.19579 -0.64045 -0 -0 0.05594 0.49256 0 0 0 0 0 0.00362 0.00396 0.08048 0 0.07316 0 -2.4119 1.45158 1.63777 0.54778
TYR_42 -10.8545 2.4474 3.33904 -0.70294 0.03074 0.06578 3.48458 -2.81888 -0.01889 -0.12902 -1.35355 -0.21037 0 0 -0.34554 0 0 0.33051 0.02023 0 2.2743 0.12377 0.26548 1.2797 0.28615 1.9108 -0.57522
PRO_43 -4.17547 1.18392 1.66757 -0.19337 0.00296 0.14073 1.13558 -0.91427 -0 -0 0.41706 0.03132 0 0 0 0 0 0.38894 0.03154 0.48585 0 -1.00809 0 -2.4119 -0.38792 2.6136 -0.99194
PRO_44 -3.23711 0.3884 1.10423 -0.1865 0.0009 0.12979 0.36668 -0.56422 -0 -0 -0.3146 0.08897 0 0 0 0 0 -0.02728 0.00713 0.71874 0 -1.06457 0 -2.4119 -0.56534 1.23573 -4.33095
ALA_45 -3.99112 0.88832 1.75185 -0.02051 0 0 1.46191 -1.58296 -0 -0 0.16593 -0.15106 0 0 0 0 0 0.22121 0 0 0 0.06463 0 1.8394 -0.28581 0.97574 1.33752
PRO_46 -2.18196 0.44377 0.88827 -0.07538 0 0.04585 0.0893 -0.37166 -0 -0 0.44376 0.56727 0 0 0 0 0 -0.19995 0.01651 0.40308 0 -0.65949 0 -2.4119 -0.0197 0.97747 -2.04475
GLN_47 -4.52228 0.37798 3.47578 -0.22969 0.02505 0.17527 2.05363 -1.71875 -0.03238 -0.26161 -0.81967 -0.57055 0 0 -1.71199 0 0 0.01522 0.06947 0 3.05576 0.18774 0 -0.18838 1.76377 0.29961 1.44398
LEU_48 -7.02355 1.51251 0.90362 -0.48439 0.24386 0.08162 1.2023 -1.5806 -0.02329 -0.12686 -0.7973 0.3453 0 0 0 0 0 0.02315 0.19975 0.39614 0 -0.20916 0 0.18072 1.52598 1.07683 -2.55335
PRO_49 -4.14318 0.59779 2.40817 -0.19004 0.0013 0.13499 1.82253 -1.19767 -0.00363 -0.04022 -1.51877 0.0825 0 0 0 0 0 0.27095 0.00131 0.6351 0 -1.06494 0 -2.4119 -0.53631 1.20968 -3.94234
ILE_50 -7.05113 1.61117 3.31917 -0.51237 0.47411 0.09902 2.46876 -2.15684 -0 -0 -1.5919 0.38679 0 0 0 0 0 0.00485 0.04797 0.50438 0 0.35374 0 0.73287 5.53464 1.62041 5.84565
PRO_51 -4.40769 0.92902 3.30324 -0.08955 0.00039 0.05542 1.54952 -1.55805 -0 -0 -1.01727 0.72059 0 0 0 0 0 -0.10085 0.0047 0.51186 0 -0.1858 0 -2.4119 5.53449 1.81708 4.6552
ALA_52 -5.092 0.6984 3.15476 -0.01878 0 0 2.35675 -2.17823 -0.00073 -0.00733 -1.23141 -0.33252 0 0 0 0 0 -0.00879 0 0 0 0.21559 0 1.8394 0.01527 0.68611 0.09648
VAL_53 -8.15947 0.67532 2.869 -0.30023 0.2343 0.06689 2.23266 -2.60245 -0.00223 -0.02058 -1.36632 -0.02304 0 0 0 0 0 -0.03846 0.07221 0.04144 0 -0.34541 0 1.9342 0.26003 0.48182 -3.99033
VAL_54 -8.06186 0.83528 4.33374 -0.31451 0.19449 0.06998 3.10277 -3.10638 -0.01029 -0.07808 -3.85988 -0.0144 0 0 0 0 0 -0.01786 0.02876 0.02906 0 -0.32716 0 1.9342 0.00581 0.62819 -4.62817
ASP_55 -4.3307 0.2719 5.71139 -0.11362 0.02129 0.35253 2.38018 -2.57988 -0 -0 -1.88798 -0.15083 0 0 0 0 0 -0.0396 0.00402 0 1.88366 -0.06658 0 -2.3716 -0.12519 0.6014 -0.43961
ILE_56 -5.36958 0.36451 3.66152 -0.48894 0.33331 0.10013 1.26878 -2.07769 -0 -0 -1.02991 -0.00788 0 0 0 0 0 -0.02254 0.07001 0.65162 0 -0.32886 0 0.73287 -0.14632 0.42164 -1.86733
LEU_57 -8.17023 1.03359 4.2306 -0.50821 0.27461 0.11369 2.72516 -2.8061 -0.01668 -0.10615 -2.48691 0.24344 0 0 0 0 0 0.14956 0.3776 0.5265 0 -0.20322 0 0.18072 0.1485 0.98499 -3.30855
THR_58 -6.65558 1.06339 5.85742 -0.21496 0.1527 0.07949 3.4953 -3.18255 -0.00223 -0.02058 -3.31558 -0.06128 0 0 0 0 0 -0.06578 0.00054 0.2485 0 0.25951 2.28955 -1.0874 0.17715 1.09702 0.11463
LYS_59 -2.85995 0.23325 3.27767 -0.40463 0.0621 0.21168 1.17784 -1.46017 -0.00666 -0.03786 -0.72195 0.04101 0 0 0 0 0 0.03334 0.01115 1.4664 0 -0.03647 0 -1.5107 0.03164 0.51062 0.01829
ALA_60 -3.73795 0.7948 3.3486 -0.01825 0 0 2.55172 -2.04708 -0.01032 -0.1133 -1.8787 -0.2905 0 0 0 0 0 0.15668 0 0 0 0.67475 0 1.8394 0.84199 0.3766 2.48842
SER_61 -7.32084 1.18288 6.39894 -0.03038 0.00116 0.05001 2.49291 -3.38227 -0.02017 -0.15856 -1.54466 -0.97488 0 0 -0.36384 0 0 0.11095 0.02228 0.15306 0 -0.35385 0.69824 -0.77834 0.56044 0.59352 -2.66338
GLN_62 -4.34559 0.49176 3.46062 -0.86308 0.1574 0.93178 1.5313 -1.95592 -0.01595 -0.09888 -0.95695 -0.95486 0 0 0 0 0 -0.06127 0.03371 0 2.86497 -0.26446 0 -0.18838 -0.47562 0.4838 -0.22562
ALA_63 -3.43516 0.5763 2.90803 -0.02283 0 0 1.86992 -1.63871 -0 -0 -1.63929 -0.33197 0 0 0 0 0 -0.03079 0 0 0 0.07328 0 1.8394 -0.22662 0.43365 0.37521
LEU_64 -9.32009 2.18951 2.90041 -0.60059 0.25566 0.17408 3.10573 -2.76553 -0.00996 -0.07779 -1.20434 0.09704 0 0 0 0 0 -0.04914 0.07075 3.12658 0 -0.08514 0 0.18072 1.34101 2.62249 1.9514
PRO_65 -4.77763 1.18552 2.92212 -0.07611 0 0.04634 0.71496 -1.29733 -0.01605 -0.11401 0.00511 0.6057 0 0 0 0 0 -0.17358 0.00571 0.37824 0 -0.70335 0 -2.4119 1.36408 2.50084 0.15867
GLN_66 -2.6856 0.44959 2.60557 -0.28056 0.0424 0.22933 1.2821 -1.31384 -0 -0 -0.78284 -0.46379 0 0 0 0 0 -0.13188 0.04454 0 2.99691 -0.05111 0 -0.18838 -0.12197 0.39253 2.02301
ILE_67 -6.49721 0.79556 1.78152 -0.5579 0.41893 0.15408 1.96892 -1.83097 -0.00996 -0.07779 -1.19943 0.15501 0 0 0 0 0 0.01176 0.37707 3.19969 0 -0.49592 0 0.73287 -0.42051 0.4647 -1.02958
SER_68 -1.68713 0.32847 0.96763 -0.02976 0 0.06874 0.34372 -0.67897 -0 -0 -0.33442 -0.41033 0 0 0 0 0 0.21411 0.01022 0.41094 0 -0.19308 0.60007 -0.77834 -0.51833 0.34374 -1.34273
PHE_69 -7.05542 1.68224 0.5965 -1.15164 0.28188 0.78552 1.1106 -1.3629 -0 -0 -0.41757 -0.05759 0 0 0 0 0 0.61474 0.07972 0 1.49064 -0.20915 0 1.0402 0.01944 0.68132 -1.87148
SER_70 -1.4845 0.23911 1.10895 -0.03372 0.00549 0.06293 0.02501 -0.63186 -0 -0 0.07004 -0.67537 0 0 0 0 0 0.16645 9e-05 0.1899 0 0.12363 0.60022 -0.77834 0.8379 0.85506 0.681
TRP_71 -10.9542 2.1272 0.93827 -0.69337 0.155 0.36502 0.71999 -2.05261 -0.01073 -0.04635 -0.88601 -0.03297 0 0 0 -0.58339 0 0.00227 0.16108 0 3.27228 -0.20242 0 1.6906 0.68233 0.7585 -4.58949
THR_72 -3.33291 0.25201 1.49614 -0.17577 0.11901 0.06272 1.02378 -1.12506 -0 -0 -0.88721 -0.31965 0 0 -0.4002 0 0 0.15642 0.07855 0.22216 0 -0.20725 2.36631 -1.0874 0.13346 0.93167 -0.6932
LEU_73 -5.37381 0.74645 0.96228 -0.47387 0.20095 0.07743 0.77715 -1.40143 -0.01073 -0.04635 -0.43055 0.15804 0 0 0 0 0 0.0544 0.0265 0.64654 0 -0.03299 0 0.18072 0.05449 0.90303 -2.98175
ILE_74 -6.33168 0.81588 1.95518 -0.57574 0.33035 0.10018 0.86664 -1.74015 -0.01087 -0.11217 -0.49386 0.36263 0 0 0 0 0 -0.02327 0.03164 1.00603 0 -0.52581 0 0.73287 -0.05785 0.89559 -2.7744
ASP_75 -2.12975 0.11759 2.79393 -0.10821 0.00545 0.30063 1.36711 -1.16958 -0.01185 -0.06129 -2.74595 -0.40986 0 0 0 -0.51612 0 -0.03511 0.00061 0 1.90624 0.00742 0 -2.3716 -0.23068 0.54664 -2.74439
GLN_76 -5.211 0.70337 4.6973 -0.30901 0.03884 0.1357 1.1242 -2.02025 -0 -0 -1.4654 0.09696 0 0 -0.52805 0 0 -0.00325 0.04279 0 2.88867 0.0711 0 -0.18838 -0.41343 1.15726 0.81744
PRO_77 -6.38531 1.84395 3.91633 -0.11537 0.00031 0.0845 1.52056 -1.57819 -0.0084 -0.1018 -0.75348 0.31374 0 0 0 0 0 -0.05837 0.05791 0.14977 0 -1.19409 0 -2.4119 -0.45059 1.87926 -3.29117
PRO_78 -2.47217 0.53202 1.32194 -0.07628 0 0.04659 0.47929 -0.46705 -0 -0 0.17777 0.52435 0 0 0 0 0 -0.2778 0.17165 0.24524 0 -1.18156 0 -2.4119 0.70948 1.67921 -0.99923
ASP_79 -3.12009 0.32535 4.79042 -0.30507 0.26349 1.1063 2.46129 -2.0221 -0.02198 -0.07735 -2.81825 -2.87539 0 0 -0.41548 -0.7208 0 0.12436 0.02119 0 2.42672 -0.42638 0 -2.3716 1.16893 1.47302 -1.01341
GLY_80 -2.40988 0.13023 3.00174 -5e-05 0 0 1.29419 -1.45001 -0 -0 -1.08051 -0.38447 0 0 0 0 0 -0.19034 0 0 0 -1.42349 0 0.83697 -0.30429 0.94342 -1.0365
SER_81 -5.09301 0.48105 4.8525 -0.03164 4e-05 0.02003 2.14674 -2.17451 -0.03101 -0.1808 -3.25239 0.05552 0 0 -0.94352 -0.7208 0 0.33242 0.00844 0.48416 0 -0.09966 1.8363 -0.77834 -0.77958 0.43286 -3.43521
LEU_82 -7.53055 0.85026 2.50388 -0.50228 0.16488 0.13336 1.4626 -2.02915 -0 -0 0.56748 0.1022 0 0 0 0 0 -0.01054 0.37924 1.0624 0 -0.31653 0 0.18072 -0.18551 0.49254 -2.67499
PHE_83 -9.531 1.56814 2.2021 -0.58728 0.07209 0.2762 0.89052 -2.01058 -0.0115 -0.11383 0.21368 -0.0885 0 0 0 0 0 0.13847 0.25575 0 2.5399 -0.25062 0 1.0402 0.23139 1.03941 -2.12547
LEU_84 -8.79191 0.9242 2.89421 -0.40164 0.1253 0.07001 2.5464 -2.33245 -0.00083 -0.00343 -0.14733 0.03035 0 0 0 0 0 -0.02729 0.00675 1.0961 0 -0.06439 0 0.18072 0.52781 1.02302 -2.3444
VAL_85 -8.10955 1.33726 1.92401 -0.31412 0.29253 0.06329 1.96646 -2.16258 -0 -0 -0.72392 -0.38523 0 0 0 0 0 0.13399 0.00927 0.07135 0 -0.44359 0 1.9342 0.15118 0.69769 -3.55776
TRP_86 -11.5892 2.12427 3.381 -1.04373 0.67976 0.92045 2.25205 -2.92393 -1e-05 -0.00023 -2.1243 -0.59137 0 0 0 -0.85311 0 -0.00554 0.08671 0 4.07648 -0.40172 0 1.6906 -0.05379 0.98124 -3.39439
GLN_87 -7.96699 0.71617 5.64352 -0.3308 0.22954 0.21671 2.35752 -2.79792 -0.01072 -0.08034 -2.94904 -0.12901 0 0 -1.65178 -0.48832 0 -0.0128 0.10804 0 2.78301 -0.05415 0 -0.18838 0.61805 1.02592 -2.96177
ALA_88 -4.42937 0.84784 1.85794 -0.02474 0.0001 0 1.17834 -1.50337 -0 -0 0.26112 -0.20694 0 0 0 0 0 -0.01192 0 0 0 -0.10598 0 1.8394 0.13524 1.09215 0.9298
PRO_89 -2.80386 0.54162 1.361 -0.08946 0.00032 0.0556 0.35135 -0.56247 -0 -0 0.47165 0.69249 0 0 0 0 0 -0.13666 0.00772 0.53834 0 -0.36517 0 -2.4119 -0.60391 0.90698 -2.04638
THR_90 -2.19931 0.24228 1.5024 -0.16281 0.09023 0.1265 0.70003 -0.86446 -0 -0 0.00989 -1.48927 0 0 0 0 0 0.33803 0.15578 0.18576 0 0.00581 2.26521 -1.0874 0.39435 0.42438 0.6374
LEU_91 -6.18975 0.8357 2.77195 -0.41017 0.1134 0.07023 2.06433 -1.86954 -0 -0 -0.33844 0.04051 0 0 -0.81814 0 0 -0.00863 0.04827 0.86763 0 0.01783 0 0.18072 1.07099 1.23695 -0.31617
PRO_92 -4.08727 0.73524 2.39781 -0.094 0.00114 0.05883 0.66358 -1.0212 -0 -0 0.41148 0.6891 0 0 0 0 0 -0.09885 0.00845 0.48293 0 -0.31433 0 -2.4119 0.24864 1.18951 -1.14083
SER_93 -5.05637 0.79137 3.52684 -0.03155 0 0.07212 1.54248 -1.79952 -0.0318 -0.27565 0.36592 -0.40538 0 0 0 0 0 0.04948 0.07986 0.0637 0 -0.51047 0.63415 -0.77834 -0.13683 1.07537 -0.82465
PRO_94 -8.56952 1.40493 6.18532 -0.1955 0.00439 0.14057 1.88845 -2.50873 -0 -0 -1.01442 0.12006 0 0 0 0 0 0.00419 0.02688 0.38034 0 -0.92774 0 -2.4119 -0.10544 1.63215 -3.94597
PRO_95 -6.09377 0.76147 3.00759 -0.06255 0 0.03952 1.76403 -1.37866 -0 -0 -1.10402 0.58152 0 0 0 0 0 -0.07566 0.10796 0.08237 0 -0.77187 0 -2.4119 0.63653 1.02148 -3.89595
ASP_96 -7.97272 1.21661 8.26864 -0.2351 0.0377 0.76726 2.78273 -3.6998 -0.01772 -0.13978 -4.52045 -2.78648 0 0 -0.69001 -0.85311 0 -0.01878 0.35283 0 4.88327 -0.22802 0 -2.3716 0.61572 1.49166 -3.11714
GLY_97 -4.25995 0.23858 3.61336 -5e-05 0 0 1.86899 -1.88333 -0.01349 -0.10917 -2.45936 -0.37894 0 0 0 0 0 -0.15188 0 0 0 -1.49788 0 0.83697 -0.58026 1.53904 -3.23736
MET_98 -9.69688 1.08435 6.59224 -0.37258 0.07317 0.15613 2.23087 -3.03752 -0.00539 -0.0296 -2.26856 -0.26956 0 0 -0.69001 0 0 -0.00068 0.29604 1.79328 0 0.00216 0 0.60916 -0.1006 1.12643 -2.50755
HIS_D_99 -6.30109 0.71344 5.90952 -0.43197 0.01068 0.29681 2.96844 -2.81972 -0 -0 -2.96316 -0.06424 0 0 -0.84125 -0.48832 0 -0.06264 0.37003 0 1.51484 -0.0058 0 -0.45461 0.15223 1.06279 -1.43401
PHE_100 -8.82764 1.00963 4.35495 -0.77948 0.07484 -0.0257 2.4163 -2.90912 -0.01072 -0.08034 -1.48562 -0.35419 0 0 -1.67489 0 0 0.00248 0.03725 0 2.90236 -0.05876 0 1.0402 -0.38518 0.56732 -4.1863
MET_101 -5.43194 0.78022 3.40471 -0.52657 0.18595 0.13465 2.16891 -1.83781 -0 -0 0.339 -0.07744 0 0 0 0 0 0.01265 0.11915 1.85732 0 -0.16648 0 0.60916 -0.11713 0.47683 1.93117
SER_102 -2.16762 0.0841 1.10092 -0.03353 0.00819 0.05903 0.21297 -0.6931 -0 -0 -0.09792 -0.90917 0 0 0 0 0 0.00189 0.0077 0.51862 0 -0.1183 0.60643 -0.77834 -0.10265 0.34763 -1.95314
ASN_103 -3.65362 0.3079 3.7398 -0.24135 0.03115 0.37545 1.95867 -1.75927 -0 -0 -0.51381 -0.84457 0 0 -1.03658 0 0 -0.0413 0.16687 0 2.26927 -0.16847 0 -0.93687 0.19925 0.21793 0.07045
GLU_104 -4.15314 0.34605 3.8129 -0.58728 0.19567 1.54315 1.22251 -1.74473 -0.00161 -0.02941 -1.30569 -3.10246 0 0 0 0 0 -0.05956 0.01396 0 3.27315 -0.10908 0 -2.7348 0.20799 0.4246 -2.78779
ARG_105 -7.1446 0.85882 5.64347 -0.49645 0.06697 0.2429 1.85103 -2.47596 -0.01307 -0.05664 -2.43899 0.70116 0 0 -1.54069 0 0 -0.0493 0.1774 2.05758 0 -0.06873 0 -1.2888 -0.47686 0.62237 -3.8284
PHE_106 -9.00876 1.38937 3.37108 -0.98807 0.11618 0.57779 2.47121 -2.66218 -0.00082 -0.0039 -1.81469 -0.09135 0 0 0 0 0 0.004 0.00536 0 1.52264 -0.50963 0 1.0402 -0.3858 0.63725 -4.33012
PHE_107 -6.50181 0.92231 1.77542 -0.55051 0.01737 0.1941 0.68688 -1.75323 -0.00532 -0.06891 -0.75394 0.18789 0 0 0 0 0 0.05778 0.21997 0 2.17701 -0.13184 0 1.0402 -0.33687 0.7162 -2.10731
ASN_108 -5.19931 0.27756 4.59643 -0.30774 0.02837 0.54378 2.2247 -2.29088 -0.02163 -0.16187 -1.92428 -0.80007 0 0 0 0 0 0.05593 0.03417 0 1.53997 -0.23624 0 -0.93687 -0.21491 0.65343 -2.13948
MET_109 -8.03068 1.09275 4.60615 -0.49263 0.14721 0.21648 1.7402 -2.16713 -0.01525 -0.11859 -0.98106 0.16152 0 0 0 0 0 0.0448 0.09797 1.7874 0 0.14373 0 0.60916 0.32286 0.73143 -0.10366
ASP_110 -3.21813 0.41438 4.04572 -0.10549 0.00517 0.30717 2.24225 -1.8339 -0.01837 -0.08691 -2.48835 -1.10163 0 0 -0.84263 0 0 0.05069 0.00187 0 2.45029 -0.34785 0 -2.3716 0.26878 0.65305 -1.97548
VAL_111 -4.97461 0.64095 2.09025 -0.2933 0.19099 0.06701 1.88194 -1.67417 -0 -0 -2.37855 -0.2112 0 0 -1.51072 0 0 1.844 0.05976 0.02187 0 0.34119 0 1.9342 0.51653 1.64588 0.19201
ALA_112 -4.92575 0.65721 3.05736 -0.02958 0.00398 0 1.38571 -2.06325 -0 -0 0.17504 -0.37899 0 0 0 0 0 0.11553 0 0 0 0.20621 0 1.8394 1.86669 3.89921 5.80878
GLY_113 -1.34923 0.21843 1.65569 -0.00044 0 0 0.41383 -0.78642 -0 -0 -0.19329 -0.28536 0 0 0 0 0 1.89556 0 0 0 -0.04216 0 0.83697 3.3112 5.35999 11.0348
LYS_114 -4.02416 0.52996 1.67123 -0.51648 0.23832 0.38808 0.46586 -0.92538 -0 -0 0.02211 -0.13737 0 0 0 0 0 0.20141 0.00866 3.85858 0 -0.02381 0 -1.5107 1.98498 4.63126 6.86255
VAL_115 -2.77384 0.2088 2.03759 -0.24889 0.10403 0.04947 0.99304 -1.19833 -0.02847 -0.1252 -0.35154 -0.44669 0 0 0 0 0 -0.04749 0.0002 0.32098 0 -0.63568 0 1.9342 -0.15522 2.54279 2.17973
LEU_116 -4.73185 0.44244 1.06529 -0.46616 0.24475 0.09958 0.18496 -1.05199 -0 -0 -0.2718 0.09878 0 0 0 0 0 -0.00074 0.21725 1.8978 0 -0.31513 0 0.18072 -0.22062 1.04939 -1.57732
GLU_117 -4.37274 0.35628 4.24452 -0.18577 0.02161 0.26342 2.44362 -2.09128 -0.01614 -0.0531 -2.74961 -0.58915 0 0 0 -0.97622 0 0.01383 0.00298 0 3.15206 -0.02437 0 -2.7348 -0.09674 0.31144 -3.08016
ILE_118 -7.17144 1.0682 2.89696 -0.58468 0.41682 0.1412 0.6243 -1.99609 -0 -0 -0.71484 0.05158 0 0 -0.50412 0 0 0.10957 0.11901 1.82971 0 -0.75682 0 0.73287 -0.28714 0.42567 -3.59924
HIS_119 -4.90519 0.32162 5.19902 -0.41718 0.01102 0.44489 2.15767 -2.41256 -0.02683 -0.12967 -2.60557 -0.19549 0 0 0 -0.97622 0 0.00405 0.09747 0 1.82005 -0.25654 0 -0.45461 -0.39652 0.6863 -2.0343
GLU_120 -2.62594 0.20447 2.1945 -0.2128 0.03432 0.31772 0.1267 -0.80335 -0.03174 -0.16064 -0.80721 -0.49762 0 0 0 0 0 0.0463 0.00215 0 3.02754 0.06956 0 -2.7348 -0.13706 0.42992 -1.55797
ALA_121 -2.49918 0.47406 2.08227 -0.02021 0 0 0.81789 -1.20007 -0.01794 -0.14442 -0.9433 -0.4854 0 0 0 0 0 0.00176 0 0 0 -0.38048 0 1.8394 0.17274 0.39898 0.09609
LYS_122 -2.42296 0.04807 2.91092 -0.5128 0.18705 0.29666 1.36636 -1.1441 -0 -0 -3.03921 -0.01337 0 0 0 -0.51612 0 0.04823 0.11455 1.7945 0 0.25278 0 -1.5107 0.57949 0.60136 -0.95929
HIS_D_123 -7.06785 0.73426 5.21136 -0.34386 0.00614 0.36006 2.02185 -2.85987 -0.04845 -0.35281 -2.22871 -0.11213 0 0 -0.44937 0 0 0.01895 0.01655 0 2.07135 -0.00173 0 -0.45461 0.32141 0.64297 -2.51451
GLY_124 -3.55929 0.29506 2.36337 -0.00026 0 0 1.38074 -1.43136 -0.00161 -0.02941 -2.11747 -0.19538 0 0 0 0 0 -0.05924 0 0 0 -0.47455 0 0.83697 -0.09386 0.49976 -2.58653
PHE_125 -10.4476 2.00883 2.52901 -0.74941 0.43415 0.27363 2.36391 -2.46729 -0 -0 -0.76153 0.02039 0 0 0 0 0 0.00431 0.26945 0 4.24943 0.00996 0 1.0402 0.12477 0.5618 -0.53601
TYR_126 -8.41655 1.16329 3.77406 -0.62391 0.2023 0.13656 2.73862 -2.41636 -0 -0 -1.65424 -0.257 0 0 -0.52828 -0.19682 0 0.11124 0.02989 0 3.78213 -0.14921 0.07368 1.2797 0.7702 1.544 1.36329
PRO_127 -4.81257 0.85939 2.22377 -0.13267 0.00388 0.09751 0.68995 -1.03277 -0.00051 -0.00134 -0.39304 0.20225 0 0 0 0 0 -0.04222 0.04361 0.24179 0 -1.01628 0 -2.4119 0.19662 1.42096 -3.86357
LEU_128 -4.502 0.64845 0.49097 -0.5753 0.2096 0.14322 0.5094 -1.03247 -0 -0 -0.09698 0.29608 0 0 0 0 0 -0.00423 0.02978 0.57588 0 -0.38453 0 0.18072 -0.463 0.39812 -3.5763
SER_129 -4.08742 0.34691 4.87615 -0.03383 0 0.07917 2.41918 -2.12821 -0.00051 -0.00134 -1.80407 -0.3882 0 0 -0.39321 -0.25996 0 0.0365 0.14476 0.03374 0 -0.5521 0.62618 -0.77834 -0.16976 0.39163 -1.64271
GLU_130 -3.24936 0.25028 3.30743 -0.58281 0.2234 1.55053 1.17446 -1.46699 -0 -0 -1.9046 -3.18649 0 0 0 -0.39518 0 -0.05592 0.00264 0 3.1598 -0.12639 0 -2.7348 -0.23422 0.41852 -3.8497
THR_131 -7.02433 0.94822 4.49172 -0.12246 0.05362 0.08077 2.48598 -2.44815 -0.00915 -0.06626 -1.73697 -1.14627 0 0 -0.39321 -0.25996 0 0.1322 0.06128 0.02574 0 -0.43408 2.28857 -1.0874 -0.2858 0.41935 -4.02656
ARG_132 -6.96062 0.62943 5.30057 -0.8613 0.22155 0.63998 2.58906 -2.74143 -0.02668 -0.15847 -1.77603 0.20749 0 0 -0.52828 -0.19682 0 -0.09793 0.20681 2.5254 0 -0.06669 0 -1.2888 -0.3105 0.64012 -2.05314
THR_133 -2.58596 0.39577 2.34545 -0.12623 0.05955 0.08637 0.56998 -1.2501 -0 -0 0.09776 -1.02925 0 0 0 0 0 -0.00462 0.00369 0.04173 0 -0.45328 2.2906 -1.0874 -0.27081 0.54853 -0.3682
MET_134 -8.3756 0.58655 4.63907 -0.25537 0.06868 0.13376 1.96504 -2.45237 -0.01174 -0.12305 -1.32237 -0.44138 0 0 0 0 0 -0.06736 0.07134 2.06191 0 0.19932 0 0.60916 -0.2276 0.59609 -2.34592
HIS_135 -6.39018 0.6034 5.02414 -0.90808 0.04559 1.25512 1.53597 -2.54437 -0.00039 -0.00147 -0.16604 -0.36809 0 0 0 0 0 0.01584 0.09138 0 2.80409 -0.20598 0 -0.45461 -0.19901 0.58012 0.71742
VAL_136 -4.85199 0.60045 1.0326 -0.37217 0.35587 0.08933 0.96638 -1.35227 -0.01518 -0.14011 0.06368 0.02548 0 0 0 0 0 0.29039 0.06877 1.13471 0 -0.11009 0 1.9342 -0.0256 0.61552 0.30996
ARG_137 -9.99994 1.87528 4.90059 -0.67521 0.12939 0.40075 0.88947 -2.66064 -0.00441 -0.08083 0.30656 0.8628 0 0 0 0 0 0.00311 0.21357 2.31039 0 -0.07738 0 -1.2888 -0.13522 1.07655 -1.95398
CYS_138 -6.25494 0.29815 4.23597 -0.03444 0 0.01283 2.59295 -2.16617 -0.00909 -0.13475 -2.39106 -0.15882 0 0 0 0 0 -0.00207 0.00414 0.21441 0 -0.14132 0 3.6196 -0.19684 0.86179 0.35033
ARG_139 -9.75804 0.65674 6.13666 -0.64436 0.12342 0.44255 2.19429 -2.90615 -0 -0 -0.14088 0.21323 0 0 0 0 0 -0.03037 0.09998 2.69473 0 -0.09587 0 -1.2888 -0.11615 0.47827 -1.94076
TYR_140 -10.5656 1.01453 4.0176 -0.59537 0.07181 0.29698 1.70361 -3.07422 -0.0086 -0.07047 -0.66987 -0.18777 0 0 0 0 0 -0.00301 0.17594 0 2.10546 -0.40576 0.03037 1.2797 -0.2498 0.49312 -4.64132
ARG_141 -7.49163 0.87854 4.52025 -0.69202 0.10103 0.46225 1.30179 -2.31902 -0.01449 -0.079 -0.80138 0.06571 0 0 -0.34554 0 0 0.01303 0.05631 2.50803 0 0.00099 0 -1.2888 0.33488 0.60098 -2.18811
LEU_142 -9.13418 1.85016 1.18123 -0.43737 0.13619 0.06285 1.37869 -1.89309 -2e-05 -0.00046 -0.92139 0.29724 0 0 -0.29788 0 0 0.26193 0.11354 0.38431 0 -0.33855 0 0.18072 0.35218 0.78998 -6.03392
LEU_143 -4.54296 0.41932 2.96341 -0.4778 0.23816 0.09069 1.47119 -1.63332 -0.01906 -0.12269 -0.6369 0.26217 0 0 -0.50801 0 0 0.00119 0.14448 0.38098 0 -0.23714 0 0.18072 -0.08246 0.6271 -1.48092
GLY_144 -2.04338 0.24768 1.20815 -0.00079 0 0 0.16124 -0.89612 -2e-05 -0.00046 0.09766 -0.21679 0 0 0 0 0 -0.1068 0 0 0 -1.53934 0 0.83697 0.30457 0.23908 -1.70834
VAL_145 -2.83522 0.52205 2.13687 -0.29025 0.15594 0.05579 0.93142 -1.2909 -0 -0 0.49907 -0.179 0 0 0 0 0 -0.06031 0.00136 0.19053 0 -0.1693 0 1.9342 0.37952 0.33313 2.3149
GLY_146 -1.88953 0.07013 1.41188 -4e-05 0 0 0.30904 -0.84667 -0.01605 -0.11401 0.29094 -0.42546 0 0 0 0 0 -0.12429 0 0 0 0.48072 0 0.83697 0.12881 0.77927 0.8917
PHE_147 -9.67591 2.05076 4.66066 -1.17667 0.89389 0.82221 2.74337 -3.16828 -0.0203 -0.16144 -1.24007 -1.02566 0 0 0 0 0 0.25389 0.62404 0 3.36276 -0.1714 0 1.0402 0.32905 1.13807 1.27916
ASP_148 -4.83986 0.5038 6.37609 -0.15219 0.01925 0.55289 2.78788 -2.92451 -0.0021 -0.00757 -3.60559 -0.83554 0 0 -0.50395 0 0 -0.04153 0.00191 0 3.98335 0.10653 0 -2.3716 0.79351 1.03423 0.87499
ASN_149 -7.05399 1.02758 5.34118 -0.20689 0.04846 0.33509 1.94301 -2.8801 -0 -0 -1.33791 -0.57456 0 0 -0.50395 0 0 -0.04066 0.05947 0 2.1647 -0.62482 0 -0.93687 0.24567 0.80722 -2.18739
PHE_150 -12.2154 1.93604 3.61152 -0.52273 0.08607 0.2088 2.70826 -3.18313 -0.0203 -0.16144 -3.0776 0.26521 0 0 -0.92949 0 0 0.46678 0.12303 0 2.73717 -0.02174 0 1.0402 -0.37051 0.89962 -6.41964
TRP_151 -12.9283 1.81009 4.44974 -1.00374 0.10267 0.74135 3.81748 -3.60223 -0.01727 -0.07269 -1.98974 0.00592 0 0 -0.4002 0 0 0.2845 0.57356 0 2.62802 -0.22939 0 1.6906 -0.03674 1.04581 -3.13058
LEU_152 -9.7489 2.11415 2.19103 -0.5992 0.38863 0.15981 2.5265 -2.34768 -0.00083 -0.00343 -0.92066 0.0948 0 0 0 0 0 0.19019 0.22384 0.95447 0 -0.12274 0 0.18072 0.16141 1.76035 -2.79752
VAL_153 -6.74461 1.1491 1.51258 -0.31783 0.31875 0.0708 0.74709 -1.65148 -0.01727 -0.07269 -0.57568 -0.85357 0 0 0 0 0 0.04581 0.00314 1.02294 0 -0.35549 0 1.9342 0.02849 1.5894 -2.16632
HIS_154 -9.57064 1.46451 5.73332 -0.5833 0.00635 0.68017 2.3477 -3.37158 -0.0086 -0.07047 -2.13093 -0.71511 0 0 0 0 0 0.01258 0.01372 0 1.8078 -0.10659 0 -0.45461 0.3037 1.19421 -3.44776
TYR_155 -6.79859 0.74821 1.84756 -0.84123 0.04763 0.40391 1.29331 -1.64227 -0 -0 -0.5468 -0.35041 0 0 -0.50997 0 0 0.01451 0.03385 0 1.61941 -0.4599 0.19982 1.2797 0.32693 1.23755 -2.09678
PHE_156 -6.80826 0.92008 2.26794 -1.09707 0.16245 0.66779 1.37161 -1.97123 -0 -0 -1.33343 -0.21788 0 0 0 0 0 -0.0164 1e-05 0 1.58284 -0.5417 0 1.0402 -0.19455 0.58146 -3.58614
GLN_157 -1.6922 0.20303 1.55221 -0.65713 0.08083 0.44056 0.2514 -0.84284 -0 -0 0.2019 -0.41166 0 0 0 0 0 -0.07112 0.00859 0 2.66494 0.15438 0 -0.18838 -0.20693 0.23762 1.7252
GLY_158 -1.77895 0.05489 1.77045 -6e-05 0 0 0.36561 -0.97327 -0 -0 -0.06348 -0.35662 0 0 0 0 0 -0.16307 0 0 0 -1.52099 0 0.83697 -0.33452 0.25212 -1.91092
SER_159 -4.04683 0.43868 3.04735 -0.03139 0 0.07192 1.4056 -1.53387 -0.01518 -0.14011 -0.80362 -0.34638 0 0 0 0 0 0.04093 0.01656 0.18853 0 -0.41131 0.66518 -0.77834 -0.55635 0.31777 -2.47087
GLU_160 -4.83302 0.29601 5.88438 -0.48729 0.04177 0.73365 2.85557 -2.44341 -0 -0 -3.6963 -1.27957 0 0 -3.49062 0 0 0.00134 0.03242 0 5.26089 -0.02408 0 -2.7348 -0.28825 0.41355 -3.75776
THR_161 -2.8874 0.27768 3.15048 -0.11382 0.04966 0.06218 1.40916 -1.47068 -0 -0 -1.31963 -0.62178 0 0 -0.87867 0 0 -0.06598 0.00274 0.11033 0 -0.70765 2.2847 -1.0874 -0.02122 0.46471 -1.36257
ASP_162 -4.51235 0.28663 5.65743 -0.12334 0.03305 0.38487 1.43958 -2.0867 -0 -0 -2.00341 -0.16885 0 0 -0.89997 0 0 -0.07102 0.00154 0 2.41386 -0.42899 0 -2.3716 -0.37569 0.34929 -2.47569
SER_163 -2.17689 0.0886 2.33903 -0.0323 0.0015 0.05715 0.63082 -1.00075 -0 -0 -0.10759 -0.98249 0 0 0 0 0 -0.05222 0.00839 0.32493 0 -0.28087 0.60086 -0.77834 -0.70767 0.22468 -1.84315
ILE_164 -5.7466 1.07681 2.07609 -0.63241 0.5146 0.12655 1.2194 -1.615 -0 -0 -0.23884 0.54481 0 0 0 0 0 0.05301 0.003 0.9222 0 -0.50097 0 0.73287 -0.62856 0.94943 -1.14361
PRO_165 -5.26495 0.85454 3.70126 -0.11798 0.00101 0.08731 2.53838 -1.74324 -0 -0 -3.13756 0.26391 0 0 0 0 0 -0.03993 0.02415 0.11991 0 -1.08471 0 -2.4119 -0.63164 1.015 -5.82646
ALA_166 -5.5441 1.20896 2.88852 -0.02335 0 0 2.03354 -1.96444 -0 -0 0.25477 -0.36445 0 0 0 0 0 -0.07102 0 0 0 -0.39366 0 1.8394 -0.50367 0.35624 -0.28324
ASN_167 -4.99482 0.29072 4.02125 -0.32495 0.07644 0.62767 1.206 -2.07435 -0.01634 -0.15125 -0.69662 -1.64531 0 0 -0.44937 0 0 0.09094 0.17929 0 2.7126 -0.32076 0 -0.93687 -0.37053 0.39851 -2.37774
ILE_168 -9.14632 0.9631 4.22394 -0.48818 0.30991 0.10132 2.55808 -2.6751 -0 -0 -2.24297 -0.28109 0 0 0 0 0 0.1245 0.04941 0.78194 0 -0.44225 0 0.73287 -0.09098 0.62121 -4.90062
SER_169 -5.73116 0.32375 5.58805 -0.02886 0 0.04711 2.7925 -2.72087 -0 -0 -1.58248 -1.09776 0 0 -0.97224 0 0 -0.01933 0.02201 1.64628 0 -0.15633 0.71042 -0.77834 -0.12347 0.67997 -1.40074
VAL_170 -7.80717 1.33652 0.31248 -0.3881 0.38472 0.10416 1.33745 -1.70674 -0.00532 -0.06891 -0.02998 -0.3659 0 0 0 0 0 -0.04993 0.21698 0.90413 0 0.43745 0 1.9342 -0.34782 0.68806 -3.11374
ALA_171 -4.98006 0.76333 2.30172 -0.02336 3e-05 0 1.61348 -1.83027 -0 -0 -1.51425 -0.4599 0 0 -0.97224 0 0 0.02983 0 0 0 -0.39293 0 1.8394 -0.02192 0.73233 -2.91481
LYS_172 -7.79515 1.13321 6.63668 -0.47411 0.12245 0.21679 2.07847 -2.57219 -0.03316 -0.21488 -3.85396 0.28293 0 0 0 0 0 -0.08184 0.18818 2.3799 0 -0.00239 0 -1.5107 0.00216 1.05894 -2.43867
PRO_173 -6.69086 1.03838 5.1101 -0.19816 0.00394 0.14309 2.45795 -1.92536 -0 -0 -1.50711 -0.01446 0 0 0 0 0 0.09937 0.00146 0.30981 0 -0.74674 0 -2.4119 -0.22081 1.50962 -3.04168
PRO_174 -4.68287 0.51595 3.79418 -0.07396 0 0.04509 1.36708 -1.50791 -0 -0 -1.21624 0.54385 0 0 -0.66379 0 0 -0.29213 0.12399 0.25938 0 -1.10397 0 -2.4119 0.59209 1.10389 -3.60725
HIS_D_175 -6.51055 0.82639 5.27379 -0.48204 0.00539 0.43299 2.50838 -2.76269 -0.01936 -0.14104 -1.76309 -0.37261 0 0 0 0 0 0.1353 0.10227 0 1.68502 -0.19879 0 -0.45461 1.18517 0.75221 0.20213
LEU_176 -6.67227 0.94624 3.26102 -0.49211 0.26023 0.12458 1.6495 -1.96497 -0 -0 0.15507 0.21876 0 0 0 0 0 0.07952 0.09678 0.27953 0 -0.28347 0 0.18072 0.26308 0.72209 -1.17571
ARG_177 -7.34711 0.7027 4.49394 -0.59977 0.06475 0.37854 1.49571 -2.0384 -0.0248 -0.2189 -0.74639 0.36656 0 0 0 0 0 0.00189 0.15576 2.47578 0 -0.11394 0 -1.2888 -0.44033 0.69963 -1.98317
ARG_178 -4.15134 0.18557 3.8946 -0.66544 0.09888 0.46134 1.9114 -1.8072 -0 -0 -1.88095 0.20527 0 0 -0.66379 0 0 -0.01715 0.0068 1.86427 0 -0.25197 0 -1.2888 -0.03396 0.59013 -1.54234
TYR_179 -5.95545 0.94116 3.67713 -0.58354 0.11576 0.281 1.99344 -2.0618 -0.03388 -0.28131 -1.31126 -0.0797 0 0 0 0 0 0.03418 0.02417 0 2.19524 -0.3239 0.00699 1.2797 0.44337 1.00409 1.36539
PRO_180 -1.62386 0.28001 0.58042 -0.17697 0.0577 0.12572 0.10125 -0.26648 -0 -0 0.12505 0.01681 0 0 0 0 0 0.04573 0.00337 0.18254 0 -0.84183 0 -2.4119 0.56406 0.95879 -2.27959
LEU_181 -5.45593 1.5307 1.87624 -0.48542 0.40602 0.08749 1.22984 -1.38017 -0.01452 -0.14027 -1.74489 0.23928 0 0 0 0 0 0.03129 0.06062 0.39854 0 -0.34808 0 0.18072 0.21697 1.2399 -2.07167
PRO_182 -1.299 0.36803 0.833 -0.17402 0.04483 0.12254 0.16902 -0.35928 -0 -0 0.23996 0.01567 0 0 0 0 0 0.01746 0.01575 0.19573 0 -0.82039 0 -2.4119 0.32865 1.2864 -1.42755
ASP_183 -3.4948 0.61674 5.52523 -0.10928 0.00443 0.32144 3.01663 -2.32016 -0 -0 -6.61883 -1.15265 0 0 -0.63726 -0.54787 0 -0.02978 0.04915 0 2.11205 -0.29176 0 -2.3716 0.40191 0.49411 -5.03231
VAL_184 -4.51022 0.38457 3.32174 -0.2955 0.14668 0.05527 2.28912 -1.96436 -0.00075 -0.00291 -0.59635 -0.21741 0 0 -0.63726 0 0 0.05547 0.00013 0.05486 0 -0.50258 0 1.9342 -0.15259 0.34695 -0.29094
LYS_185 -2.57091 0.24623 3.04762 -0.56492 0.16326 0.42811 1.44695 -1.40728 -0 -0 -2.48529 -0.04194 0 0 0 -0.51197 0 -0.06722 0.55605 1.85068 0 -0.05939 0 -1.5107 -0.36749 0.27188 -1.57631
THR_186 -2.4913 0.10536 2.01407 -0.12483 0.07531 0.07767 0.88144 -1.05987 -0.03031 -0.24374 -0.2652 -1.21961 0 0 0 0 0 -0.05341 0.00035 0.01186 0 -0.38319 2.2671 -1.0874 -0.47324 0.30555 -1.69342
SER_187 -5.43634 0.90811 4.88924 -0.02576 1e-05 0.02058 2.40744 -2.44256 -0.02997 -0.21398 -1.12709 -0.1785 0 0 0 -0.54787 0 0.02642 0.08362 0.48807 0 -0.10723 0.6253 -0.77834 -0.55398 0.87647 -1.11638
PRO_188 -6.51616 1.1717 3.71664 -0.19215 0.04908 0.13895 1.37683 -1.65898 -0 -0 -0.94171 -0.04805 0 0 0 0 0 0.02089 0.00326 0.20956 0 -0.65605 0 -2.4119 0.15368 1.11448 -4.46991
PHE_189 -8.59886 1.02201 4.75604 -0.55754 0.01973 0.23615 2.85668 -2.91739 -0 -0 -2.78356 0.25711 0 0 0 0 0 0.03565 0.00043 0 2.5463 0.20812 0 1.0402 0.28143 0.76307 -0.83441
LEU_190 -5.40798 0.44822 1.77299 -0.46507 0.15331 0.10217 0.88967 -1.43177 -0 -0 0.60558 0.07165 0 0 0 0 0 -0.03568 0.04432 0.43954 0 0.02884 0 0.18072 0.27978 1.01031 -1.31338
LEU_191 -4.52399 0.325 2.37083 -0.47697 0.17936 0.09085 1.22126 -1.48283 -0 -0 -0.71092 0.14093 0 0 0 0 0 0.09441 0.05197 0.57615 0 -0.24253 0 0.18072 0.39036 0.76593 -1.04948
GLN_192 -4.61733 0.62683 3.33281 -0.3221 0.03347 0.14328 0.52397 -1.84045 -0 -0 -1.02723 0.05488 0 0 -0.66809 0 0 -0.02858 0.28266 0 3.56435 -0.01556 0 -0.18838 -0.26608 0.46222 0.05067
GLU:CtermProteinFull_193 -2.00424 0.31534 3.16847 -0.41363 0.07284 0.65932 1.6105 -1.2895 -0 -0 -3.12951 -0.518 0 0 0 -0.51197 0 0 0.00381 0 2.90916 0 0 -2.7348 -0.16433 0.41288 -1.61365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

