REMARK ID 692824 DOMAINID 683849 MODEL 1 bli-1fourth150
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 66.122
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 13.331953
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.910
REMARK    SCORE          fa_rep:          71.405
REMARK    SCORE           omega:          -0.247
REMARK    SCORE     cart_bonded:          97.404
REMARK    SCORE        hbond_sc:         -14.084
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.328
REMARK    SCORE          fa_dun:         151.718
REMARK    SCORE           score:        -326.020
REMARK    SCORE             ref:         -36.397
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -611.024
REMARK    SCORE fa_intra_sol_xover4:          24.973
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -44.219
REMARK    SCORE          fa_sol:         461.338
REMARK    SCORE     total_score:        -326.020
REMARK    SCORE     lk_ball_wtd:         -20.595
REMARK    SCORE     rama_prepro:         -10.192
REMARK    SCORE         fa_elec:        -189.843
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.672
REMARK    SCORE         p_aa_pp:         -69.611
REMARK    SCORE atom_pair_constraint:         -89.557
ATOM      1  N   VAL A   1       0.042  -0.109   0.028  1.00 13.210          N  
ATOM      2  CA  VAL A   1       1.500   0.028  -0.087  1.00 12.740          C  
ATOM      3  C   VAL A   1       1.957   1.481  -0.024  1.00 11.880          C  
ATOM      4  O   VAL A   1       1.533   2.300  -0.840  1.00 11.850          O  
ATOM      5  CB  VAL A   1       1.984  -0.597  -1.430  1.00 18.020          C  
ATOM      6  CG1 VAL A   1       3.464  -0.403  -1.623  1.00 18.020          C  
ATOM      7  CG2 VAL A   1       1.659  -2.092  -1.461  1.00 18.020          C  
ATOM      8 1H   VAL A   1      -0.175  -1.034   0.373  1.00 15.850          H  
ATOM      9 2H   VAL A   1      -0.361   0.573   0.668  1.00 15.850          H  
ATOM     10 3H   VAL A   1      -0.383   0.007  -0.891  1.00 15.850          H  
ATOM     11  HA  VAL A   1       1.959  -0.515   0.738  1.00 15.290          H  
ATOM     12  HB  VAL A   1       1.489  -0.106  -2.239  1.00 21.630          H  
ATOM     13 1HG1 VAL A   1       3.766  -0.842  -2.571  1.00 21.630          H  
ATOM     14 2HG1 VAL A   1       3.721   0.657  -1.632  1.00 21.630          H  
ATOM     15 3HG1 VAL A   1       3.979  -0.897  -0.820  1.00 21.630          H  
ATOM     16 1HG2 VAL A   1       1.988  -2.515  -2.413  1.00 21.630          H  
ATOM     17 2HG2 VAL A   1       2.176  -2.597  -0.645  1.00 21.630          H  
ATOM     18 3HG2 VAL A   1       0.585  -2.247  -1.359  1.00 21.630          H  
ATOM     19  N   ASN A   2       2.841   1.819   0.915  1.00 11.320          N  
ATOM     20  CA  ASN A   2       3.298   3.209   0.961  1.00 10.660          C  
ATOM     21  C   ASN A   2       3.893   3.584  -0.387  1.00 10.500          C  
ATOM     22  O   ASN A   2       4.809   2.913  -0.879  1.00 10.890          O  
ATOM     23  CB  ASN A   2       4.286   3.458   2.079  1.00 15.190          C  
ATOM     24  CG  ASN A   2       3.670   3.410   3.421  1.00 15.190          C  
ATOM     25  OD1 ASN A   2       2.458   3.527   3.574  1.00 15.190          O  
ATOM     26  ND2 ASN A   2       4.490   3.242   4.422  1.00 15.190          N  
ATOM     27  H   ASN A   2       3.174   1.136   1.587  1.00 13.580          H  
ATOM     28  HA  ASN A   2       2.441   3.854   1.126  1.00 12.790          H  
ATOM     29 1HB  ASN A   2       5.050   2.710   2.046  1.00 18.230          H  
ATOM     30 2HB  ASN A   2       4.763   4.426   1.939  1.00 18.230          H  
ATOM     31 1HD2 ASN A   2       4.135   3.207   5.356  1.00 18.230          H  
ATOM     32 2HD2 ASN A   2       5.471   3.157   4.257  1.00 18.230          H  
ATOM     33  N   GLY A   3       3.392   4.695  -0.932  1.00 10.120          N  
ATOM     34  CA  GLY A   3       3.736   5.248  -2.228  1.00 10.170          C  
ATOM     35  C   GLY A   3       2.470   5.365  -3.072  1.00 10.430          C  
ATOM     36  O   GLY A   3       2.422   6.140  -4.033  1.00 10.800          O  
ATOM     37  H   GLY A   3       2.670   5.175  -0.425  1.00 12.140          H  
ATOM     38 1HA  GLY A   3       4.211   6.224  -2.108  1.00 12.200          H  
ATOM     39 2HA  GLY A   3       4.432   4.594  -2.733  1.00 12.200          H  
ATOM     40  N   GLN A   4       1.431   4.615  -2.682  1.00 10.430          N  
ATOM     41  CA  GLN A   4       0.145   4.622  -3.373  1.00 10.890          C  
ATOM     42  C   GLN A   4      -0.771   5.770  -2.954  1.00 10.660          C  
ATOM     43  O   GLN A   4      -0.695   6.316  -1.844  1.00 10.250          O  
ATOM     44  CB  GLN A   4      -0.594   3.285  -3.192  1.00 15.060          C  
ATOM     45  CG  GLN A   4       0.092   2.079  -3.872  1.00 15.060          C  
ATOM     46  CD  GLN A   4      -0.707   0.737  -3.765  1.00 15.060          C  
ATOM     47  OE1 GLN A   4      -1.039   0.197  -2.685  1.00 15.060          O  
ATOM     48  NE2 GLN A   4      -1.022   0.187  -4.938  1.00 15.060          N  
ATOM     49  H   GLN A   4       1.561   3.967  -1.901  1.00 12.520          H  
ATOM     50  HA  GLN A   4       0.346   4.741  -4.438  1.00 13.070          H  
ATOM     51 1HB  GLN A   4      -0.673   3.065  -2.125  1.00 18.070          H  
ATOM     52 2HB  GLN A   4      -1.608   3.371  -3.580  1.00 18.070          H  
ATOM     53 1HG  GLN A   4       0.216   2.310  -4.926  1.00 18.070          H  
ATOM     54 2HG  GLN A   4       1.071   1.937  -3.414  1.00 18.070          H  
ATOM     55 1HE2 GLN A   4      -1.533  -0.675  -4.969  1.00 18.070          H  
ATOM     56 2HE2 GLN A   4      -0.747   0.628  -5.794  1.00 18.070          H  
ATOM     57  N   ASP A   5      -1.663   6.125  -3.875  1.00 11.120          N  
ATOM     58  CA  ASP A   5      -2.638   7.185  -3.688  1.00 11.190          C  
ATOM     59  C   ASP A   5      -3.593   6.933  -2.531  1.00 10.930          C  
ATOM     60  O   ASP A   5      -4.292   5.919  -2.491  1.00 11.120          O  
ATOM     61  CB  ASP A   5      -3.434   7.385  -4.990  1.00 15.640          C  
ATOM     62  CG  ASP A   5      -4.412   8.558  -4.942  1.00 15.640          C  
ATOM     63  OD1 ASP A   5      -4.984   8.773  -3.914  1.00 15.640          O  
ATOM     64  OD2 ASP A   5      -4.561   9.250  -5.927  1.00 15.640          O  
ATOM     65  H   ASP A   5      -1.654   5.640  -4.759  1.00 13.340          H  
ATOM     66  HA  ASP A   5      -2.095   8.107  -3.482  1.00 13.430          H  
ATOM     67 1HB  ASP A   5      -2.743   7.550  -5.818  1.00 18.770          H  
ATOM     68 2HB  ASP A   5      -3.996   6.474  -5.211  1.00 18.770          H  
ATOM     69  N   GLY A   6      -3.550   7.831  -1.550  1.00 10.670          N  
ATOM     70  CA  GLY A   6      -4.408   7.769  -0.381  1.00 10.580          C  
ATOM     71  C   GLY A   6      -3.940   6.862   0.743  1.00 10.100          C  
ATOM     72  O   GLY A   6      -4.656   6.736   1.733  1.00  9.990          O  
ATOM     73  H   GLY A   6      -2.922   8.612  -1.661  1.00 12.800          H  
ATOM     74 1HA  GLY A   6      -4.538   8.773   0.011  1.00 12.700          H  
ATOM     75 2HA  GLY A   6      -5.394   7.444  -0.706  1.00 12.700          H  
ATOM     76  N   GLN A   7      -2.766   6.247   0.615  1.00 10.040          N  
ATOM     77  CA  GLN A   7      -2.256   5.328   1.642  1.00  9.850          C  
ATOM     78  C   GLN A   7      -1.583   6.027   2.828  1.00  9.460          C  
ATOM     79  O   GLN A   7      -0.495   6.578   2.660  1.00  9.300          O  
ATOM     80  CB  GLN A   7      -1.203   4.410   1.009  1.00 13.870          C  
ATOM     81  CG  GLN A   7      -0.409   3.507   1.985  1.00 13.870          C  
ATOM     82  CD  GLN A   7      -1.126   2.392   2.665  1.00 13.870          C  
ATOM     83  OE1 GLN A   7      -1.520   1.405   2.019  1.00 13.870          O  
ATOM     84  NE2 GLN A   7      -1.272   2.501   3.980  1.00 13.870          N  
ATOM     85  H   GLN A   7      -2.218   6.396  -0.245  1.00 12.050          H  
ATOM     86  HA  GLN A   7      -3.083   4.713   1.979  1.00 11.820          H  
ATOM     87 1HB  GLN A   7      -1.681   3.766   0.275  1.00 16.640          H  
ATOM     88 2HB  GLN A   7      -0.480   5.020   0.469  1.00 16.640          H  
ATOM     89 1HG  GLN A   7       0.339   3.059   1.409  1.00 16.640          H  
ATOM     90 2HG  GLN A   7       0.060   4.111   2.757  1.00 16.640          H  
ATOM     91 1HE2 GLN A   7      -1.721   1.777   4.502  1.00 16.640          H  
ATOM     92 2HE2 GLN A   7      -0.891   3.329   4.474  1.00 16.640          H  
ATOM     93  N   PRO A   8      -2.136   5.993   4.057  1.00  9.550          N  
ATOM     94  CA  PRO A   8      -1.535   6.628   5.204  1.00  9.510          C  
ATOM     95  C   PRO A   8      -0.135   6.069   5.337  1.00  9.560          C  
ATOM     96  O   PRO A   8       0.035   4.851   5.279  1.00  9.830          O  
ATOM     97  CB  PRO A   8      -2.431   6.160   6.360  1.00 14.270          C  
ATOM     98  CG  PRO A   8      -3.769   5.890   5.710  1.00 14.270          C  
ATOM     99  CD  PRO A   8      -3.420   5.311   4.348  1.00 14.270          C  
ATOM    100  HA  PRO A   8      -1.536   7.720   5.069  1.00 11.410          H  
ATOM    101 1HB  PRO A   8      -2.001   5.259   6.825  1.00 17.120          H  
ATOM    102 2HB  PRO A   8      -2.478   6.918   7.143  1.00 17.120          H  
ATOM    103 1HG  PRO A   8      -4.364   5.194   6.318  1.00 17.120          H  
ATOM    104 2HG  PRO A   8      -4.349   6.824   5.633  1.00 17.120          H  
ATOM    105 1HD  PRO A   8      -3.295   4.229   4.404  1.00 17.120          H  
ATOM    106 2HD  PRO A   8      -4.201   5.591   3.667  1.00 17.120          H  
ATOM    107  N   GLY A   9       0.848   6.923   5.587  1.00  9.560          N  
ATOM    108  CA  GLY A   9       2.226   6.474   5.718  1.00  9.880          C  
ATOM    109  C   GLY A   9       3.019   6.873   4.481  1.00  9.910          C  
ATOM    110  O   GLY A   9       4.235   7.064   4.541  1.00 10.370          O  
ATOM    111  H   GLY A   9       0.666   7.914   5.619  1.00 11.470          H  
ATOM    112 1HA  GLY A   9       2.677   6.914   6.606  1.00 11.860          H  
ATOM    113 2HA  GLY A   9       2.253   5.391   5.835  1.00 11.860          H  
ATOM    114  N   ALA A  10       2.324   6.977   3.351  1.00  9.660          N  
ATOM    115  CA  ALA A  10       2.956   7.356   2.111  1.00  9.960          C  
ATOM    116  C   ALA A  10       3.273   8.844   2.163  1.00  9.920          C  
ATOM    117  O   ALA A  10       2.554   9.589   2.838  1.00  9.510          O  
ATOM    118  CB  ALA A  10       2.040   7.074   0.941  1.00 13.820          C  
ATOM    119  H   ALA A  10       1.316   6.802   3.354  1.00 11.590          H  
ATOM    120  HA  ALA A  10       3.856   6.767   2.002  1.00 11.950          H  
ATOM    121 1HB  ALA A  10       2.533   7.364   0.010  1.00 16.590          H  
ATOM    122 2HB  ALA A  10       1.785   6.039   0.932  1.00 16.590          H  
ATOM    123 3HB  ALA A  10       1.134   7.647   1.051  1.00 16.590          H  
ATOM    124  N   PRO A  11       4.369   9.314   1.563  1.00 10.550          N  
ATOM    125  CA  PRO A  11       4.623  10.719   1.390  1.00 10.740          C  
ATOM    126  C   PRO A  11       3.451  11.289   0.616  1.00 10.260          C  
ATOM    127  O   PRO A  11       3.019  10.686  -0.365  1.00 10.290          O  
ATOM    128  CB  PRO A  11       5.925  10.731   0.584  1.00 16.110          C  
ATOM    129  CG  PRO A  11       6.603   9.414   0.948  1.00 16.110          C  
ATOM    130  CD  PRO A  11       5.461   8.424   1.118  1.00 16.110          C  
ATOM    131  HA  PRO A  11       4.732  11.200   2.376  1.00 12.890          H  
ATOM    132 1HB  PRO A  11       5.690  10.806  -0.479  1.00 19.330          H  
ATOM    133 2HB  PRO A  11       6.523  11.616   0.845  1.00 19.330          H  
ATOM    134 1HG  PRO A  11       7.311   9.103   0.164  1.00 19.330          H  
ATOM    135 2HG  PRO A  11       7.190   9.535   1.870  1.00 19.330          H  
ATOM    136 1HD  PRO A  11       5.212   7.918   0.167  1.00 19.330          H  
ATOM    137 2HD  PRO A  11       5.756   7.721   1.913  1.00 19.330          H  
ATOM    138  N   GLY A  12       2.966  12.459   1.008  1.00  9.990          N  
ATOM    139  CA  GLY A  12       1.852  13.094   0.307  1.00  9.730          C  
ATOM    140  C   GLY A  12       0.467  12.677   0.809  1.00  9.020          C  
ATOM    141  O   GLY A  12      -0.527  13.333   0.486  1.00  9.210          O  
ATOM    142  H   GLY A  12       3.356  12.915   1.821  1.00 11.990          H  
ATOM    143 1HA  GLY A  12       1.952  14.175   0.394  1.00 11.680          H  
ATOM    144 2HA  GLY A  12       1.931  12.864  -0.750  1.00 11.680          H  
ATOM    145  N   ALA A  13       0.373  11.583   1.569  1.00  8.440          N  
ATOM    146  CA  ALA A  13      -0.919  11.126   2.046  1.00  8.020          C  
ATOM    147  C   ALA A  13      -1.332  11.858   3.336  1.00  7.490          C  
ATOM    148  O   ALA A  13      -0.480  12.164   4.191  1.00  7.340          O  
ATOM    149  CB  ALA A  13      -0.885   9.620   2.300  1.00 11.400          C  
ATOM    150  H   ALA A  13       1.209  11.056   1.843  1.00 10.130          H  
ATOM    151  HA  ALA A  13      -1.637  11.327   1.263  1.00  9.620          H  
ATOM    152 1HB  ALA A  13      -1.848   9.253   2.632  1.00 13.680          H  
ATOM    153 2HB  ALA A  13      -0.608   9.119   1.377  1.00 13.680          H  
ATOM    154 3HB  ALA A  13      -0.135   9.399   3.065  1.00 13.680          H  
ATOM    155  N   PRO A  14      -2.646  12.059   3.566  1.00  7.490          N  
ATOM    156  CA  PRO A  14      -3.234  12.602   4.775  1.00  7.360          C  
ATOM    157  C   PRO A  14      -3.341  11.512   5.842  1.00  7.220          C  
ATOM    158  O   PRO A  14      -4.435  11.121   6.235  1.00  7.500          O  
ATOM    159  CB  PRO A  14      -4.618  13.049   4.292  1.00 11.040          C  
ATOM    160  CG  PRO A  14      -4.968  12.053   3.203  1.00 11.040          C  
ATOM    161  CD  PRO A  14      -3.636  11.756   2.512  1.00 11.040          C  
ATOM    162  HA  PRO A  14      -2.645  13.451   5.129  1.00  8.830          H  
ATOM    163 1HB  PRO A  14      -5.330  13.037   5.136  1.00 13.250          H  
ATOM    164 2HB  PRO A  14      -4.566  14.084   3.936  1.00 13.250          H  
ATOM    165 1HG  PRO A  14      -5.438  11.161   3.644  1.00 13.250          H  
ATOM    166 2HG  PRO A  14      -5.704  12.501   2.518  1.00 13.250          H  
ATOM    167 1HD  PRO A  14      -3.618  10.699   2.220  1.00 13.250          H  
ATOM    168 2HD  PRO A  14      -3.498  12.438   1.663  1.00 13.250          H  
ATOM    169  N   GLY A  15      -2.196  11.001   6.271  1.00  7.130          N  
ATOM    170  CA  GLY A  15      -2.180   9.935   7.267  1.00  7.400          C  
ATOM    171  C   GLY A  15      -2.427  10.504   8.646  1.00  7.680          C  
ATOM    172  O   GLY A  15      -2.663  11.703   8.805  1.00  7.810          O  
ATOM    173  H   GLY A  15      -1.333  11.367   5.856  1.00  8.560          H  
ATOM    174 1HA  GLY A  15      -2.954   9.210   7.026  1.00  8.880          H  
ATOM    175 2HA  GLY A  15      -1.219   9.415   7.238  1.00  8.880          H  
ATOM    176  N   TYR A  16      -2.269   9.689   9.691  1.00  8.080          N  
ATOM    177  CA  TYR A  16      -2.568  10.143  11.054  1.00  8.700          C  
ATOM    178  C   TYR A  16      -1.819  11.410  11.429  1.00  8.880          C  
ATOM    179  O   TYR A  16      -2.351  12.296  12.093  1.00  8.940          O  
ATOM    180  CB  TYR A  16      -2.213   9.050  12.049  1.00 11.930          C  
ATOM    181  CG  TYR A  16      -3.123   7.866  11.984  1.00 11.930          C  
ATOM    182  CD1 TYR A  16      -2.659   6.660  11.456  1.00 11.930          C  
ATOM    183  CD2 TYR A  16      -4.424   7.962  12.439  1.00 11.930          C  
ATOM    184  CE1 TYR A  16      -3.503   5.569  11.389  1.00 11.930          C  
ATOM    185  CE2 TYR A  16      -5.262   6.879  12.375  1.00 11.930          C  
ATOM    186  CZ  TYR A  16      -4.812   5.687  11.854  1.00 11.930          C  
ATOM    187  OH  TYR A  16      -5.648   4.599  11.789  1.00 11.930          O  
ATOM    188  H   TYR A  16      -2.023   8.727   9.543  1.00  9.700          H  
ATOM    189  HA  TYR A  16      -3.638  10.362  11.115  1.00 10.440          H  
ATOM    190 1HB  TYR A  16      -1.192   8.713  11.874  1.00 14.320          H  
ATOM    191 2HB  TYR A  16      -2.249   9.455  13.062  1.00 14.320          H  
ATOM    192  HD1 TYR A  16      -1.635   6.573  11.095  1.00 14.320          H  
ATOM    193  HD2 TYR A  16      -4.788   8.908  12.852  1.00 14.320          H  
ATOM    194  HE1 TYR A  16      -3.145   4.626  10.978  1.00 14.320          H  
ATOM    195  HE2 TYR A  16      -6.286   6.960  12.737  1.00 14.320          H  
ATOM    196  HH  TYR A  16      -5.192   3.858  11.395  1.00 14.320          H  
ATOM    197  N   HIS A  17      -0.564  11.487  11.007  1.00  9.200          N  
ATOM    198  CA  HIS A  17       0.273  12.631  11.287  1.00  9.670          C  
ATOM    199  C   HIS A  17       0.764  13.221   9.973  1.00  9.930          C  
ATOM    200  O   HIS A  17       1.872  13.777   9.900  1.00 10.250          O  
ATOM    201  CB  HIS A  17       1.450  12.208  12.183  1.00 13.350          C  
ATOM    202  CG  HIS A  17       0.982  11.621  13.463  1.00 13.350          C  
ATOM    203  ND1 HIS A  17       0.432  12.378  14.469  1.00 13.350          N  
ATOM    204  CD2 HIS A  17       0.960  10.342  13.891  1.00 13.350          C  
ATOM    205  CE1 HIS A  17       0.096  11.587  15.469  1.00 13.350          C  
ATOM    206  NE2 HIS A  17       0.409  10.346  15.140  1.00 13.350          N  
ATOM    207  H   HIS A  17      -0.183  10.717  10.475  1.00 11.040          H  
ATOM    208  HA  HIS A  17      -0.294  13.397  11.811  1.00 11.600          H  
ATOM    209 1HB  HIS A  17       2.076  11.483  11.663  1.00 16.020          H  
ATOM    210 2HB  HIS A  17       2.063  13.079  12.411  1.00 16.020          H  
ATOM    211  HD1 HIS A  17       0.046  13.293  14.347  1.00 16.020          H  
ATOM    212  HD2 HIS A  17       1.279   9.403  13.438  1.00 16.020          H  
ATOM    213  HE1 HIS A  17      -0.358  11.997  16.366  1.00 16.020          H  
ATOM    214  N   GLY A  18      -0.025  13.034   8.917  1.00 10.050          N  
ATOM    215  CA  GLY A  18       0.325  13.495   7.579  1.00 10.570          C  
ATOM    216  C   GLY A  18      -0.360  14.792   7.187  1.00 10.810          C  
ATOM    217  O   GLY A  18      -0.678  15.637   8.025  1.00 11.570          O  
ATOM    218  H   GLY A  18      -0.941  12.591   9.044  1.00 12.060          H  
ATOM    219 1HA  GLY A  18       1.403  13.619   7.510  1.00 12.680          H  
ATOM    220 2HA  GLY A  18       0.059  12.722   6.855  1.00 12.680          H  
ATOM    221  N   MET A  19      -0.525  14.964   5.875  1.00 10.320          N  
ATOM    222  CA  MET A  19      -1.112  16.169   5.303  1.00 10.670          C  
ATOM    223  C   MET A  19      -1.312  16.070   3.806  1.00 10.580          C  
ATOM    224  O   MET A  19      -0.587  15.353   3.126  1.00 10.910          O  
ATOM    225  CB  MET A  19      -0.223  17.386   5.565  1.00 14.800          C  
ATOM    226  CG  MET A  19       1.161  17.282   4.921  1.00 14.800          C  
ATOM    227  SD  MET A  19       2.167  18.744   5.179  1.00 14.800          S  
ATOM    228  CE  MET A  19       1.440  19.858   3.968  1.00 14.800          C  
ATOM    229  H   MET A  19      -0.275  14.176   5.269  1.00 12.380          H  
ATOM    230  HA  MET A  19      -2.086  16.333   5.763  1.00 12.800          H  
ATOM    231 1HB  MET A  19      -0.714  18.260   5.153  1.00 17.760          H  
ATOM    232 2HB  MET A  19      -0.102  17.556   6.630  1.00 17.760          H  
ATOM    233 1HG  MET A  19       1.683  16.425   5.342  1.00 17.760          H  
ATOM    234 2HG  MET A  19       1.068  17.129   3.848  1.00 17.760          H  
ATOM    235 1HE  MET A  19       1.956  20.817   4.004  1.00 17.760          H  
ATOM    236 2HE  MET A  19       1.543  19.428   2.970  1.00 17.760          H  
ATOM    237 3HE  MET A  19       0.384  20.013   4.180  1.00 17.760          H  
ATOM    238  N   ASN A  20      -2.208  16.899   3.286  1.00 10.320          N  
ATOM    239  CA  ASN A  20      -2.329  17.071   1.852  1.00 10.590          C  
ATOM    240  C   ASN A  20      -1.572  18.323   1.428  1.00 10.450          C  
ATOM    241  O   ASN A  20      -1.552  19.310   2.163  1.00 11.180          O  
ATOM    242  CB  ASN A  20      -3.775  17.191   1.434  1.00 14.720          C  
ATOM    243  CG  ASN A  20      -4.540  15.940   1.582  1.00 14.720          C  
ATOM    244  OD1 ASN A  20      -4.051  14.864   1.238  1.00 14.720          O  
ATOM    245  ND2 ASN A  20      -5.739  16.052   2.084  1.00 14.720          N  
ATOM    246  H   ASN A  20      -2.794  17.448   3.901  1.00 12.380          H  
ATOM    247  HA  ASN A  20      -1.875  16.214   1.340  1.00 12.710          H  
ATOM    248 1HB  ASN A  20      -4.259  17.962   2.037  1.00 17.660          H  
ATOM    249 2HB  ASN A  20      -3.826  17.515   0.408  1.00 17.660          H  
ATOM    250 1HD2 ASN A  20      -6.320  15.243   2.203  1.00 17.660          H  
ATOM    251 2HD2 ASN A  20      -6.094  16.951   2.343  1.00 17.660          H  
ATOM    252  N   GLY A  21      -0.980  18.305   0.237  1.00  9.710          N  
ATOM    253  CA  GLY A  21      -0.326  19.498  -0.286  1.00  9.800          C  
ATOM    254  C   GLY A  21      -1.311  20.274  -1.138  1.00  9.720          C  
ATOM    255  O   GLY A  21      -2.503  19.968  -1.153  1.00 10.010          O  
ATOM    256  H   GLY A  21      -1.000  17.460  -0.317  1.00 11.650          H  
ATOM    257 1HA  GLY A  21       0.038  20.119   0.532  1.00 11.760          H  
ATOM    258 2HA  GLY A  21       0.533  19.207  -0.890  1.00 11.760          H  
ATOM    259  N   SER A  22      -0.819  21.273  -1.858  1.00  9.550          N  
ATOM    260  CA  SER A  22      -1.667  22.066  -2.733  1.00  9.720          C  
ATOM    261  C   SER A  22      -1.959  21.211  -3.967  1.00  8.820          C  
ATOM    262  O   SER A  22      -1.118  20.370  -4.315  1.00  8.290          O  
ATOM    263  CB  SER A  22      -0.955  23.353  -3.128  1.00 13.540          C  
ATOM    264  OG  SER A  22      -0.707  24.167  -2.012  1.00 13.540          O  
ATOM    265  H   SER A  22       0.165  21.497  -1.789  1.00 11.460          H  
ATOM    266  HA  SER A  22      -2.575  22.309  -2.191  1.00 11.660          H  
ATOM    267 1HB  SER A  22      -0.010  23.105  -3.617  1.00 16.250          H  
ATOM    268 2HB  SER A  22      -1.553  23.899  -3.852  1.00 16.250          H  
ATOM    269  HG  SER A  22      -0.265  24.952  -2.348  1.00 16.250          H  
ATOM    270  N   PRO A  23      -3.091  21.393  -4.670  1.00  8.810          N  
ATOM    271  CA  PRO A  23      -3.408  20.678  -5.888  1.00  8.250          C  
ATOM    272  C   PRO A  23      -2.245  20.822  -6.841  1.00  8.150          C  
ATOM    273  O   PRO A  23      -1.723  21.924  -7.014  1.00  8.850          O  
ATOM    274  CB  PRO A  23      -4.658  21.408  -6.388  1.00 12.380          C  
ATOM    275  CG  PRO A  23      -5.308  21.944  -5.120  1.00 12.380          C  
ATOM    276  CD  PRO A  23      -4.139  22.351  -4.235  1.00 12.380          C  
ATOM    277  HA  PRO A  23      -3.610  19.621  -5.662  1.00  9.900          H  
ATOM    278 1HB  PRO A  23      -4.370  22.211  -7.087  1.00 14.850          H  
ATOM    279 2HB  PRO A  23      -5.304  20.716  -6.949  1.00 14.850          H  
ATOM    280 1HG  PRO A  23      -5.973  22.792  -5.360  1.00 14.850          H  
ATOM    281 2HG  PRO A  23      -5.942  21.174  -4.657  1.00 14.850          H  
ATOM    282 1HD  PRO A  23      -3.835  23.390  -4.430  1.00 14.850          H  
ATOM    283 2HD  PRO A  23      -4.444  22.186  -3.195  1.00 14.850          H  
ATOM    284  N   GLY A  24      -1.856  19.728  -7.474  1.00  7.500          N  
ATOM    285  CA  GLY A  24      -0.724  19.733  -8.381  1.00  7.620          C  
ATOM    286  C   GLY A  24       0.519  19.118  -7.734  1.00  7.260          C  
ATOM    287  O   GLY A  24       1.450  18.728  -8.440  1.00  7.390          O  
ATOM    288  H   GLY A  24      -2.339  18.856  -7.311  1.00  9.000          H  
ATOM    289 1HA  GLY A  24      -0.970  19.191  -9.291  1.00  9.140          H  
ATOM    290 2HA  GLY A  24      -0.505  20.755  -8.684  1.00  9.140          H  
ATOM    291  N   THR A  25       0.521  19.005  -6.397  1.00  7.130          N  
ATOM    292  CA  THR A  25       1.659  18.455  -5.666  1.00  7.210          C  
ATOM    293  C   THR A  25       1.705  16.916  -5.722  1.00  6.760          C  
ATOM    294  O   THR A  25       0.802  16.256  -5.196  1.00  6.420          O  
ATOM    295  CB  THR A  25       1.581  18.867  -4.170  1.00 10.060          C  
ATOM    296  OG1 THR A  25       1.567  20.291  -4.064  1.00 10.060          O  
ATOM    297  CG2 THR A  25       2.778  18.331  -3.407  1.00 10.060          C  
ATOM    298  H   THR A  25      -0.271  19.365  -5.861  1.00  8.560          H  
ATOM    299  HA  THR A  25       2.553  18.906  -6.065  1.00  8.650          H  
ATOM    300  HB  THR A  25       0.665  18.470  -3.725  1.00 12.070          H  
ATOM    301  HG1 THR A  25       0.670  20.597  -4.319  1.00 12.070          H  
ATOM    302 1HG2 THR A  25       2.709  18.637  -2.367  1.00 12.070          H  
ATOM    303 2HG2 THR A  25       2.803  17.244  -3.458  1.00 12.070          H  
ATOM    304 3HG2 THR A  25       3.689  18.733  -3.843  1.00 12.070          H  
ATOM    305  N   PRO A  26       2.779  16.300  -6.264  1.00  7.030          N  
ATOM    306  CA  PRO A  26       2.923  14.862  -6.397  1.00  6.640          C  
ATOM    307  C   PRO A  26       2.751  14.207  -5.048  1.00  6.240          C  
ATOM    308  O   PRO A  26       3.220  14.727  -4.032  1.00  6.690          O  
ATOM    309  CB  PRO A  26       4.350  14.705  -6.933  1.00  9.960          C  
ATOM    310  CG  PRO A  26       4.603  16.002  -7.664  1.00  9.960          C  
ATOM    311  CD  PRO A  26       3.912  17.062  -6.835  1.00  9.960          C  
ATOM    312  HA  PRO A  26       2.179  14.487  -7.116  1.00  7.970          H  
ATOM    313 1HB  PRO A  26       5.045  14.530  -6.101  1.00 11.950          H  
ATOM    314 2HB  PRO A  26       4.401  13.815  -7.587  1.00 11.950          H  
ATOM    315 1HG  PRO A  26       5.669  16.172  -7.802  1.00 11.950          H  
ATOM    316 2HG  PRO A  26       4.169  15.953  -8.668  1.00 11.950          H  
ATOM    317 1HD  PRO A  26       4.563  17.457  -6.037  1.00 11.950          H  
ATOM    318 2HD  PRO A  26       3.582  17.831  -7.543  1.00 11.950          H  
ATOM    319  N   GLY A  27       2.067  13.082  -5.041  1.00  5.750          N  
ATOM    320  CA  GLY A  27       1.796  12.336  -3.819  1.00  5.780          C  
ATOM    321  C   GLY A  27       0.405  12.631  -3.245  1.00  5.800          C  
ATOM    322  O   GLY A  27      -0.204  11.764  -2.615  1.00  6.030          O  
ATOM    323  H   GLY A  27       1.752  12.721  -5.949  1.00  6.900          H  
ATOM    324 1HA  GLY A  27       1.880  11.269  -4.018  1.00  6.940          H  
ATOM    325 2HA  GLY A  27       2.555  12.571  -3.076  1.00  6.940          H  
ATOM    326  N   LYS A  28      -0.085  13.862  -3.428  1.00  5.950          N  
ATOM    327  CA  LYS A  28      -1.394  14.250  -2.915  1.00  6.460          C  
ATOM    328  C   LYS A  28      -2.440  13.348  -3.569  1.00  6.110          C  
ATOM    329  O   LYS A  28      -2.364  13.154  -4.775  1.00  5.580          O  
ATOM    330  CB  LYS A  28      -1.688  15.715  -3.259  1.00  8.840          C  
ATOM    331  CG  LYS A  28      -3.033  16.264  -2.740  1.00  8.840          C  
ATOM    332  CD  LYS A  28      -3.272  17.674  -3.263  1.00  8.840          C  
ATOM    333  CE  LYS A  28      -4.523  18.345  -2.664  1.00  8.840          C  
ATOM    334  NZ  LYS A  28      -5.795  17.652  -3.036  1.00  8.840          N  
ATOM    335  H   LYS A  28       0.448  14.544  -3.987  1.00  7.140          H  
ATOM    336  HA  LYS A  28      -1.382  14.136  -1.835  1.00  7.750          H  
ATOM    337 1HB  LYS A  28      -0.898  16.338  -2.837  1.00 10.610          H  
ATOM    338 2HB  LYS A  28      -1.640  15.846  -4.328  1.00 10.610          H  
ATOM    339 1HG  LYS A  28      -3.846  15.623  -3.086  1.00 10.610          H  
ATOM    340 2HG  LYS A  28      -3.031  16.271  -1.650  1.00 10.610          H  
ATOM    341 1HD  LYS A  28      -2.401  18.286  -3.048  1.00 10.610          H  
ATOM    342 2HD  LYS A  28      -3.388  17.636  -4.336  1.00 10.610          H  
ATOM    343 1HE  LYS A  28      -4.442  18.362  -1.595  1.00 10.610          H  
ATOM    344 2HE  LYS A  28      -4.564  19.370  -3.029  1.00 10.610          H  
ATOM    345 1HZ  LYS A  28      -6.569  18.149  -2.622  1.00 10.610          H  
ATOM    346 2HZ  LYS A  28      -5.907  17.637  -4.037  1.00 10.610          H  
ATOM    347 3HZ  LYS A  28      -5.781  16.708  -2.679  1.00 10.610          H  
ATOM    348  N   PRO A  29      -3.429  12.790  -2.861  1.00  6.710          N  
ATOM    349  CA  PRO A  29      -4.441  11.955  -3.471  1.00  6.870          C  
ATOM    350  C   PRO A  29      -5.061  12.696  -4.648  1.00  7.240          C  
ATOM    351  O   PRO A  29      -5.385  13.883  -4.535  1.00  7.830          O  
ATOM    352  CB  PRO A  29      -5.425  11.749  -2.314  1.00 10.300          C  
ATOM    353  CG  PRO A  29      -4.552  11.846  -1.069  1.00 10.300          C  
ATOM    354  CD  PRO A  29      -3.526  12.920  -1.400  1.00 10.300          C  
ATOM    355  HA  PRO A  29      -3.980  11.012  -3.793  1.00  8.240          H  
ATOM    356 1HB  PRO A  29      -6.221  12.506  -2.348  1.00 12.370          H  
ATOM    357 2HB  PRO A  29      -5.913  10.758  -2.427  1.00 12.370          H  
ATOM    358 1HG  PRO A  29      -5.168  12.106  -0.195  1.00 12.370          H  
ATOM    359 2HG  PRO A  29      -4.085  10.886  -0.858  1.00 12.370          H  
ATOM    360 1HD  PRO A  29      -3.879  13.914  -1.112  1.00 12.370          H  
ATOM    361 2HD  PRO A  29      -2.583  12.642  -0.913  1.00 12.370          H  
ATOM    362  N   GLY A  30      -5.236  11.990  -5.764  1.00  7.160          N  
ATOM    363  CA  GLY A  30      -5.768  12.568  -6.993  1.00  7.810          C  
ATOM    364  C   GLY A  30      -4.649  12.894  -7.993  1.00  7.440          C  
ATOM    365  O   GLY A  30      -4.902  13.050  -9.193  1.00  7.890          O  
ATOM    366  H   GLY A  30      -4.977  10.989  -5.777  1.00  8.590          H  
ATOM    367 1HA  GLY A  30      -6.467  11.864  -7.442  1.00  9.370          H  
ATOM    368 2HA  GLY A  30      -6.324  13.473  -6.757  1.00  9.370          H  
ATOM    369  N   LEU A  31      -3.418  13.013  -7.490  1.00  6.910          N  
ATOM    370  CA  LEU A  31      -2.230  13.323  -8.273  1.00  6.840          C  
ATOM    371  C   LEU A  31      -1.366  12.066  -8.352  1.00  6.370          C  
ATOM    372  O   LEU A  31      -1.546  11.149  -7.551  1.00  5.880          O  
ATOM    373  CB  LEU A  31      -1.411  14.476  -7.609  1.00  9.600          C  
ATOM    374  CG  LEU A  31      -1.922  15.971  -7.704  1.00  9.600          C  
ATOM    375  CD1 LEU A  31      -2.049  16.396  -9.159  1.00  9.600          C  
ATOM    376  CD2 LEU A  31      -3.263  16.139  -6.983  1.00  9.600          C  
ATOM    377  H   LEU A  31      -3.275  12.883  -6.482  1.00  8.290          H  
ATOM    378  HA  LEU A  31      -2.544  13.601  -9.271  1.00  8.210          H  
ATOM    379 1HB  LEU A  31      -1.321  14.261  -6.561  1.00 11.520          H  
ATOM    380 2HB  LEU A  31      -0.394  14.461  -7.991  1.00 11.520          H  
ATOM    381  HG  LEU A  31      -1.180  16.609  -7.216  1.00 11.520          H  
ATOM    382 1HD1 LEU A  31      -2.380  17.418  -9.213  1.00 11.520          H  
ATOM    383 2HD1 LEU A  31      -1.080  16.302  -9.653  1.00 11.520          H  
ATOM    384 3HD1 LEU A  31      -2.779  15.777  -9.666  1.00 11.520          H  
ATOM    385 1HD2 LEU A  31      -3.574  17.175  -7.024  1.00 11.520          H  
ATOM    386 2HD2 LEU A  31      -4.018  15.541  -7.451  1.00 11.520          H  
ATOM    387 3HD2 LEU A  31      -3.167  15.832  -5.950  1.00 11.520          H  
ATOM    388  N   PRO A  32      -0.491  11.936  -9.359  1.00  6.830          N  
ATOM    389  CA  PRO A  32       0.474  10.863  -9.461  1.00  6.870          C  
ATOM    390  C   PRO A  32       1.468  11.034  -8.330  1.00  6.410          C  
ATOM    391  O   PRO A  32       1.656  12.154  -7.853  1.00  6.690          O  
ATOM    392  CB  PRO A  32       1.114  11.093 -10.834  1.00 10.300          C  
ATOM    393  CG  PRO A  32       0.897  12.572 -11.122  1.00 10.300          C  
ATOM    394  CD  PRO A  32      -0.449  12.902 -10.481  1.00 10.300          C  
ATOM    395  HA  PRO A  32      -0.040   9.892  -9.406  1.00  8.240          H  
ATOM    396 1HB  PRO A  32       2.181  10.813 -10.786  1.00 12.370          H  
ATOM    397 2HB  PRO A  32       0.661  10.427 -11.588  1.00 12.370          H  
ATOM    398 1HG  PRO A  32       1.725  13.162 -10.692  1.00 12.370          H  
ATOM    399 2HG  PRO A  32       0.912  12.756 -12.211  1.00 12.370          H  
ATOM    400 1HD  PRO A  32      -0.425  13.937 -10.157  1.00 12.370          H  
ATOM    401 2HD  PRO A  32      -1.280  12.712 -11.182  1.00 12.370          H  
ATOM    402  N   GLY A  33       2.098   9.956  -7.894  1.00  6.040          N  
ATOM    403  CA  GLY A  33       3.143  10.091  -6.891  1.00  5.960          C  
ATOM    404  C   GLY A  33       4.446  10.392  -7.595  1.00  6.230          C  
ATOM    405  O   GLY A  33       4.513  10.350  -8.821  1.00  6.070          O  
ATOM    406  H   GLY A  33       1.888   9.045  -8.287  1.00  7.250          H  
ATOM    407 1HA  GLY A  33       2.908  10.878  -6.189  1.00  7.150          H  
ATOM    408 2HA  GLY A  33       3.236   9.164  -6.325  1.00  7.150          H  
ATOM    409  N   ARG A  34       5.489  10.665  -6.834  1.00  6.850          N  
ATOM    410  CA  ARG A  34       6.786  10.904  -7.438  1.00  7.370          C  
ATOM    411  C   ARG A  34       7.569   9.603  -7.373  1.00  7.530          C  
ATOM    412  O   ARG A  34       7.643   8.970  -6.313  1.00  8.180          O  
ATOM    413  CB  ARG A  34       7.526  12.020  -6.718  1.00 10.110          C  
ATOM    414  CG  ARG A  34       8.839  12.427  -7.326  1.00 10.110          C  
ATOM    415  CD  ARG A  34       9.536  13.451  -6.528  1.00 10.110          C  
ATOM    416  NE  ARG A  34       8.815  14.711  -6.432  1.00 10.110          N  
ATOM    417  CZ  ARG A  34       8.853  15.724  -7.340  1.00 10.110          C  
ATOM    418  NH1 ARG A  34       9.563  15.640  -8.455  1.00 10.110          N  
ATOM    419  NH2 ARG A  34       8.165  16.830  -7.096  1.00 10.110          N  
ATOM    420  H   ARG A  34       5.389  10.704  -5.817  1.00  8.220          H  
ATOM    421  HA  ARG A  34       6.643  11.191  -8.478  1.00  8.840          H  
ATOM    422 1HB  ARG A  34       6.892  12.900  -6.681  1.00 12.130          H  
ATOM    423 2HB  ARG A  34       7.727  11.726  -5.720  1.00 12.130          H  
ATOM    424 1HG  ARG A  34       9.494  11.563  -7.406  1.00 12.130          H  
ATOM    425 2HG  ARG A  34       8.663  12.837  -8.304  1.00 12.130          H  
ATOM    426 1HD  ARG A  34       9.695  13.070  -5.519  1.00 12.130          H  
ATOM    427 2HD  ARG A  34      10.491  13.654  -6.979  1.00 12.130          H  
ATOM    428  HE  ARG A  34       8.257  14.857  -5.602  1.00 12.130          H  
ATOM    429 1HH1 ARG A  34      10.128  14.799  -8.684  1.00 12.130          H  
ATOM    430 2HH1 ARG A  34       9.574  16.414  -9.099  1.00 12.130          H  
ATOM    431 1HH2 ARG A  34       7.622  16.913  -6.245  1.00 12.130          H  
ATOM    432 2HH2 ARG A  34       8.186  17.593  -7.756  1.00 12.130          H  
ATOM    433  N   ASN A  35       8.148   9.182  -8.480  1.00  7.190          N  
ATOM    434  CA  ASN A  35       8.907   7.956  -8.455  1.00  7.550          C  
ATOM    435  C   ASN A  35      10.017   8.149  -7.431  1.00  7.640          C  
ATOM    436  O   ASN A  35      10.808   9.083  -7.530  1.00  7.840          O  
ATOM    437  CB  ASN A  35       9.433   7.621  -9.828  1.00 10.430          C  
ATOM    438  CG  ASN A  35       8.404   7.236 -10.808  1.00 10.430          C  
ATOM    439  OD1 ASN A  35       7.290   6.823 -10.473  1.00 10.430          O  
ATOM    440  ND2 ASN A  35       8.768   7.349 -12.063  1.00 10.430          N  
ATOM    441  H   ASN A  35       8.050   9.731  -9.327  1.00  8.630          H  
ATOM    442  HA  ASN A  35       8.268   7.140  -8.112  1.00  9.060          H  
ATOM    443 1HB  ASN A  35       9.965   8.473 -10.227  1.00 12.510          H  
ATOM    444 2HB  ASN A  35      10.105   6.812  -9.756  1.00 12.510          H  
ATOM    445 1HD2 ASN A  35       8.129   7.095 -12.786  1.00 12.510          H  
ATOM    446 2HD2 ASN A  35       9.725   7.661 -12.300  1.00 12.510          H  
ATOM    447  N   GLY A  36      10.104   7.238  -6.471  1.00  7.750          N  
ATOM    448  CA  GLY A  36      11.071   7.334  -5.381  1.00  8.160          C  
ATOM    449  C   GLY A  36      10.373   7.507  -4.018  1.00  8.040          C  
ATOM    450  O   GLY A  36      10.977   7.263  -2.978  1.00  8.330          O  
ATOM    451  H   GLY A  36       9.441   6.483  -6.485  1.00  9.300          H  
ATOM    452 1HA  GLY A  36      11.688   6.438  -5.361  1.00  9.790          H  
ATOM    453 2HA  GLY A  36      11.735   8.178  -5.558  1.00  9.790          H  
ATOM    454  N   GLN A  37       9.072   7.845  -4.022  1.00  7.910          N  
ATOM    455  CA  GLN A  37       8.290   7.987  -2.776  1.00  8.170          C  
ATOM    456  C   GLN A  37       7.717   6.653  -2.307  1.00  8.250          C  
ATOM    457  O   GLN A  37       7.011   6.591  -1.300  1.00  8.080          O  
ATOM    458  CB  GLN A  37       7.137   8.994  -2.925  1.00 11.330          C  
ATOM    459  CG  GLN A  37       7.557  10.440  -3.084  1.00 11.330          C  
ATOM    460  CD  GLN A  37       6.346  11.407  -3.288  1.00 11.330          C  
ATOM    461  OE1 GLN A  37       5.397  11.127  -4.049  1.00 11.330          O  
ATOM    462  NE2 GLN A  37       6.389  12.550  -2.605  1.00 11.330          N  
ATOM    463  H   GLN A  37       8.620   8.075  -4.913  1.00  9.490          H  
ATOM    464  HA  GLN A  37       8.959   8.355  -1.996  1.00  9.800          H  
ATOM    465 1HB  GLN A  37       6.560   8.732  -3.812  1.00 13.600          H  
ATOM    466 2HB  GLN A  37       6.463   8.921  -2.078  1.00 13.600          H  
ATOM    467 1HG  GLN A  37       8.079  10.739  -2.177  1.00 13.600          H  
ATOM    468 2HG  GLN A  37       8.229  10.504  -3.934  1.00 13.600          H  
ATOM    469 1HE2 GLN A  37       5.639  13.219  -2.696  1.00 13.600          H  
ATOM    470 2HE2 GLN A  37       7.161  12.755  -2.003  1.00 13.600          H  
ATOM    471  N   SER A  38       7.988   5.614  -3.074  1.00  8.720          N  
ATOM    472  CA  SER A  38       7.507   4.271  -2.798  1.00  9.170          C  
ATOM    473  C   SER A  38       8.404   3.466  -1.882  1.00  9.250          C  
ATOM    474  O   SER A  38       9.633   3.436  -2.012  1.00  9.680          O  
ATOM    475  CB  SER A  38       7.313   3.497  -4.077  1.00 12.660          C  
ATOM    476  OG  SER A  38       6.988   2.166  -3.783  1.00 12.660          O  
ATOM    477  H   SER A  38       8.578   5.783  -3.870  1.00 10.460          H  
ATOM    478  HA  SER A  38       6.548   4.357  -2.295  1.00 11.000          H  
ATOM    479 1HB  SER A  38       6.514   3.954  -4.657  1.00 15.190          H  
ATOM    480 2HB  SER A  38       8.224   3.531  -4.674  1.00 15.190          H  
ATOM    481  HG  SER A  38       6.733   1.769  -4.624  1.00 15.190          H  
ATOM    482  N   CYS A  39       7.770   2.694  -1.013  1.00  9.120          N  
ATOM    483  CA  CYS A  39       8.480   1.810  -0.099  1.00  9.480          C  
ATOM    484  C   CYS A  39       9.080   0.612  -0.825  1.00 10.010          C  
ATOM    485  O   CYS A  39       9.860  -0.147  -0.253  1.00  9.940          O  
ATOM    486  CB  CYS A  39       7.571   1.345   1.031  1.00 13.130          C  
ATOM    487  SG  CYS A  39       6.215   0.295   0.515  1.00 13.130          S  
ATOM    488  H   CYS A  39       6.750   2.758  -0.986  1.00 10.940          H  
ATOM    489  HA  CYS A  39       9.291   2.378   0.353  1.00 11.380          H  
ATOM    490 1HB  CYS A  39       8.164   0.791   1.759  1.00 15.750          H  
ATOM    491 2HB  CYS A  39       7.168   2.210   1.536  1.00 15.750          H  
ATOM    492  HG  CYS A  39       5.535   1.241  -0.189  1.00 15.750          H  
ATOM    493  N   LYS A  40       8.705   0.448  -2.094  1.00 10.690          N  
ATOM    494  CA  LYS A  40       9.190  -0.620  -2.947  1.00 11.390          C  
ATOM    495  C   LYS A  40      10.339  -0.107  -3.828  1.00 11.330          C  
ATOM    496  O   LYS A  40      10.753  -0.776  -4.777  1.00 11.810          O  
ATOM    497  CB  LYS A  40       8.052  -1.177  -3.812  1.00 15.670          C  
ATOM    498  CG  LYS A  40       6.843  -1.725  -3.023  1.00 15.670          C  
ATOM    499  CD  LYS A  40       7.203  -2.918  -2.132  1.00 15.670          C  
ATOM    500  CE  LYS A  40       5.972  -3.500  -1.449  1.00 15.670          C  
ATOM    501  NZ  LYS A  40       6.317  -4.653  -0.562  1.00 15.670          N  
ATOM    502  H   LYS A  40       8.052   1.124  -2.488  1.00 12.830          H  
ATOM    503  HA  LYS A  40       9.597  -1.413  -2.324  1.00 13.670          H  
ATOM    504 1HB  LYS A  40       7.694  -0.398  -4.482  1.00 18.800          H  
ATOM    505 2HB  LYS A  40       8.438  -1.986  -4.433  1.00 18.800          H  
ATOM    506 1HG  LYS A  40       6.443  -0.927  -2.398  1.00 18.800          H  
ATOM    507 2HG  LYS A  40       6.070  -2.030  -3.725  1.00 18.800          H  
ATOM    508 1HD  LYS A  40       7.695  -3.693  -2.720  1.00 18.800          H  
ATOM    509 2HD  LYS A  40       7.886  -2.589  -1.346  1.00 18.800          H  
ATOM    510 1HE  LYS A  40       5.508  -2.726  -0.846  1.00 18.800          H  
ATOM    511 2HE  LYS A  40       5.261  -3.830  -2.206  1.00 18.800          H  
ATOM    512 1HZ  LYS A  40       5.476  -5.004  -0.122  1.00 18.800          H  
ATOM    513 2HZ  LYS A  40       6.741  -5.390  -1.106  1.00 18.800          H  
ATOM    514 3HZ  LYS A  40       6.965  -4.345   0.153  1.00 18.800          H  
ATOM    515  N   SER A  41      10.820   1.104  -3.532  1.00 10.930          N  
ATOM    516  CA  SER A  41      11.916   1.734  -4.249  1.00 10.870          C  
ATOM    517  C   SER A  41      13.265   1.151  -3.843  1.00 10.250          C  
ATOM    518  O   SER A  41      13.381   0.272  -2.979  1.00 10.650          O  
ATOM    519  CB  SER A  41      11.920   3.238  -4.040  1.00 15.240          C  
ATOM    520  OG  SER A  41      12.234   3.567  -2.722  1.00 15.240          O  
ATOM    521  H   SER A  41      10.417   1.634  -2.762  1.00 13.120          H  
ATOM    522  HA  SER A  41      11.779   1.542  -5.312  1.00 13.040          H  
ATOM    523 1HB  SER A  41      12.648   3.690  -4.706  1.00 18.290          H  
ATOM    524 2HB  SER A  41      10.945   3.652  -4.297  1.00 18.290          H  
ATOM    525  HG  SER A  41      11.378   3.609  -2.246  1.00 18.290          H  
ATOM    526  N   ILE A  42      14.292   1.595  -4.550  1.00  9.420          N  
ATOM    527  CA  ILE A  42      15.661   1.137  -4.388  1.00  8.930          C  
ATOM    528  C   ILE A  42      16.514   2.106  -3.555  1.00  8.490          C  
ATOM    529  O   ILE A  42      16.380   3.307  -3.750  1.00  8.310          O  
ATOM    530  CB  ILE A  42      16.273   0.967  -5.783  1.00 12.700          C  
ATOM    531  CG1 ILE A  42      15.385   0.020  -6.627  1.00 12.700          C  
ATOM    532  CG2 ILE A  42      17.720   0.511  -5.746  1.00 12.700          C  
ATOM    533  CD1 ILE A  42      15.133  -1.390  -6.050  1.00 12.700          C  
ATOM    534  H   ILE A  42      14.110   2.313  -5.237  1.00 11.300          H  
ATOM    535  HA  ILE A  42      15.622   0.170  -3.919  1.00 10.720          H  
ATOM    536  HB  ILE A  42      16.244   1.921  -6.273  1.00 15.240          H  
ATOM    537 1HG1 ILE A  42      14.416   0.491  -6.787  1.00 15.240          H  
ATOM    538 2HG1 ILE A  42      15.868  -0.094  -7.593  1.00 15.240          H  
ATOM    539 1HG2 ILE A  42      18.089   0.449  -6.753  1.00 15.240          H  
ATOM    540 2HG2 ILE A  42      18.322   1.227  -5.201  1.00 15.240          H  
ATOM    541 3HG2 ILE A  42      17.802  -0.458  -5.270  1.00 15.240          H  
ATOM    542 1HD1 ILE A  42      14.507  -1.940  -6.725  1.00 15.240          H  
ATOM    543 2HD1 ILE A  42      16.070  -1.923  -5.918  1.00 15.240          H  
ATOM    544 3HD1 ILE A  42      14.611  -1.333  -5.099  1.00 15.240          H  
ATOM    545  N   PRO A  43      17.300   1.634  -2.552  1.00  8.550          N  
ATOM    546  CA  PRO A  43      18.230   2.423  -1.749  1.00  8.380          C  
ATOM    547  C   PRO A  43      19.229   3.125  -2.662  1.00  7.760          C  
ATOM    548  O   PRO A  43      19.668   2.541  -3.655  1.00  7.530          O  
ATOM    549  CB  PRO A  43      18.923   1.360  -0.886  1.00 12.570          C  
ATOM    550  CG  PRO A  43      17.919   0.240  -0.776  1.00 12.570          C  
ATOM    551  CD  PRO A  43      17.203   0.213  -2.116  1.00 12.570          C  
ATOM    552  HA  PRO A  43      17.672   3.150  -1.144  1.00 10.060          H  
ATOM    553 1HB  PRO A  43      19.863   1.041  -1.366  1.00 15.080          H  
ATOM    554 2HB  PRO A  43      19.194   1.786   0.090  1.00 15.080          H  
ATOM    555 1HG  PRO A  43      18.433  -0.710  -0.549  1.00 15.080          H  
ATOM    556 2HG  PRO A  43      17.231   0.431   0.062  1.00 15.080          H  
ATOM    557 1HD  PRO A  43      17.708  -0.459  -2.826  1.00 15.080          H  
ATOM    558 2HD  PRO A  43      16.160  -0.081  -1.906  1.00 15.080          H  
ATOM    559  N   GLY A  44      19.630   4.345  -2.316  1.00  7.810          N  
ATOM    560  CA  GLY A  44      20.529   5.079  -3.190  1.00  7.630          C  
ATOM    561  C   GLY A  44      19.579   5.661  -4.212  1.00  7.280          C  
ATOM    562  O   GLY A  44      18.395   5.726  -3.919  1.00  7.210          O  
ATOM    563  H   GLY A  44      19.271   4.777  -1.480  1.00  9.370          H  
ATOM    564 1HA  GLY A  44      21.048   5.856  -2.632  1.00  9.160          H  
ATOM    565 2HA  GLY A  44      21.251   4.410  -3.657  1.00  9.160          H  
ATOM    566  N   PRO A  45      20.047   6.300  -5.287  1.00  7.410          N  
ATOM    567  CA  PRO A  45      19.220   6.846  -6.345  1.00  7.470          C  
ATOM    568  C   PRO A  45      18.630   5.687  -7.175  1.00  7.030          C  
ATOM    569  O   PRO A  45      19.407   4.955  -7.800  1.00  6.790          O  
ATOM    570  CB  PRO A  45      20.226   7.660  -7.173  1.00 11.210          C  
ATOM    571  CG  PRO A  45      21.446   7.818  -6.271  1.00 11.210          C  
ATOM    572  CD  PRO A  45      21.476   6.549  -5.442  1.00 11.210          C  
ATOM    573  HA  PRO A  45      18.458   7.516  -5.926  1.00  8.960          H  
ATOM    574 1HB  PRO A  45      20.433   7.159  -8.119  1.00 13.450          H  
ATOM    575 2HB  PRO A  45      19.768   8.639  -7.431  1.00 13.450          H  
ATOM    576 1HG  PRO A  45      22.351   7.934  -6.889  1.00 13.450          H  
ATOM    577 2HG  PRO A  45      21.349   8.733  -5.667  1.00 13.450          H  
ATOM    578 1HD  PRO A  45      21.940   5.720  -5.994  1.00 13.450          H  
ATOM    579 2HD  PRO A  45      21.973   6.745  -4.490  1.00 13.450          H  
ATOM    580  N   PRO A  46      17.307   5.451  -7.190  1.00  7.190          N  
ATOM    581  CA  PRO A  46      16.703   4.408  -7.983  1.00  7.140          C  
ATOM    582  C   PRO A  46      16.990   4.803  -9.392  1.00  7.320          C  
ATOM    583  O   PRO A  46      17.153   5.992  -9.648  1.00  7.800          O  
ATOM    584  CB  PRO A  46      15.218   4.520  -7.674  1.00 10.710          C  
ATOM    585  CG  PRO A  46      15.151   5.282  -6.355  1.00 10.710          C  
ATOM    586  CD  PRO A  46      16.359   6.226  -6.386  1.00 10.710          C  
ATOM    587  HA  PRO A  46      17.139   3.429  -7.732  1.00  8.570          H  
ATOM    588 1HB  PRO A  46      14.714   5.003  -8.502  1.00 12.850          H  
ATOM    589 2HB  PRO A  46      14.801   3.504  -7.605  1.00 12.850          H  
ATOM    590 1HG  PRO A  46      14.198   5.826  -6.274  1.00 12.850          H  
ATOM    591 2HG  PRO A  46      15.194   4.589  -5.507  1.00 12.850          H  
ATOM    592 1HD  PRO A  46      16.146   7.194  -6.860  1.00 12.850          H  
ATOM    593 2HD  PRO A  46      16.696   6.344  -5.363  1.00 12.850          H  
ATOM    594  N   GLY A  47      17.075   3.855 -10.302  1.00  7.210          N  
ATOM    595  CA  GLY A  47      17.323   4.222 -11.688  1.00  7.710          C  
ATOM    596  C   GLY A  47      18.799   4.418 -12.038  1.00  7.640          C  
ATOM    597  O   GLY A  47      19.143   4.523 -13.218  1.00  8.090          O  
ATOM    598  H   GLY A  47      16.918   2.875 -10.043  1.00  8.650          H  
ATOM    599 1HA  GLY A  47      16.891   3.463 -12.340  1.00  9.250          H  
ATOM    600 2HA  GLY A  47      16.799   5.137 -11.892  1.00  9.250          H  
ATOM    601  N   GLN A  48      19.676   4.513 -11.037  1.00  7.410          N  
ATOM    602  CA  GLN A  48      21.091   4.708 -11.293  1.00  7.690          C  
ATOM    603  C   GLN A  48      21.550   3.513 -12.113  1.00  7.520          C  
ATOM    604  O   GLN A  48      21.092   2.413 -11.823  1.00  7.130          O  
ATOM    605  CB  GLN A  48      21.851   4.771  -9.965  1.00 10.650          C  
ATOM    606  CG  GLN A  48      23.316   5.077 -10.063  1.00 10.650          C  
ATOM    607  CD  GLN A  48      23.965   5.208  -8.704  1.00 10.650          C  
ATOM    608  OE1 GLN A  48      23.499   4.678  -7.690  1.00 10.650          O  
ATOM    609  NE2 GLN A  48      25.076   5.932  -8.670  1.00 10.650          N  
ATOM    610  H   GLN A  48      19.365   4.460 -10.056  1.00  8.890          H  
ATOM    611  HA  GLN A  48      21.217   5.640 -11.827  1.00  9.230          H  
ATOM    612 1HB  GLN A  48      21.398   5.529  -9.345  1.00 12.780          H  
ATOM    613 2HB  GLN A  48      21.740   3.826  -9.443  1.00 12.780          H  
ATOM    614 1HG  GLN A  48      23.816   4.275 -10.605  1.00 12.780          H  
ATOM    615 2HG  GLN A  48      23.437   6.027 -10.585  1.00 12.780          H  
ATOM    616 1HE2 GLN A  48      25.568   6.064  -7.807  1.00 12.780          H  
ATOM    617 2HE2 GLN A  48      25.431   6.348  -9.510  1.00 12.780          H  
ATOM    618  N   PRO A  49      22.399   3.647 -13.143  1.00  8.040          N  
ATOM    619  CA  PRO A  49      22.852   2.512 -13.911  1.00  8.110          C  
ATOM    620  C   PRO A  49      23.384   1.511 -12.915  1.00  7.900          C  
ATOM    621  O   PRO A  49      24.080   1.892 -11.970  1.00  8.190          O  
ATOM    622  CB  PRO A  49      23.962   3.117 -14.772  1.00 12.160          C  
ATOM    623  CG  PRO A  49      23.543   4.571 -14.943  1.00 12.160          C  
ATOM    624  CD  PRO A  49      22.929   4.951 -13.596  1.00 12.160          C  
ATOM    625  HA  PRO A  49      22.025   2.098 -14.505  1.00  9.730          H  
ATOM    626 1HB  PRO A  49      24.934   2.990 -14.274  1.00 14.600          H  
ATOM    627 2HB  PRO A  49      24.020   2.570 -15.727  1.00 14.600          H  
ATOM    628 1HG  PRO A  49      24.414   5.189 -15.203  1.00 14.600          H  
ATOM    629 2HG  PRO A  49      22.816   4.675 -15.775  1.00 14.600          H  
ATOM    630 1HD  PRO A  49      23.693   5.330 -12.910  1.00 14.600          H  
ATOM    631 2HD  PRO A  49      22.136   5.665 -13.784  1.00 14.600          H  
ATOM    632  N   GLY A  50      23.049   0.249 -13.111  1.00  7.680          N  
ATOM    633  CA  GLY A  50      23.467  -0.785 -12.176  1.00  7.810          C  
ATOM    634  C   GLY A  50      22.285  -1.310 -11.349  1.00  8.140          C  
ATOM    635  O   GLY A  50      22.339  -2.431 -10.836  1.00  8.300          O  
ATOM    636  H   GLY A  50      22.498  -0.010 -13.940  1.00  9.220          H  
ATOM    637 1HA  GLY A  50      23.915  -1.609 -12.738  1.00  9.370          H  
ATOM    638 2HA  GLY A  50      24.237  -0.399 -11.515  1.00  9.370          H  
ATOM    639  N   VAL A  51      21.222  -0.509 -11.208  1.00  8.470          N  
ATOM    640  CA  VAL A  51      20.017  -0.922 -10.483  1.00  9.040          C  
ATOM    641  C   VAL A  51      18.711  -0.636 -11.246  1.00  8.890          C  
ATOM    642  O   VAL A  51      18.678   0.127 -12.213  1.00  8.930          O  
ATOM    643  CB  VAL A  51      19.932  -0.279  -9.070  1.00 12.430          C  
ATOM    644  CG1 VAL A  51      21.124  -0.695  -8.210  1.00 12.430          C  
ATOM    645  CG2 VAL A  51      19.888   1.247  -9.183  1.00 12.430          C  
ATOM    646  H   VAL A  51      21.245   0.434 -11.627  1.00 10.160          H  
ATOM    647  HA  VAL A  51      20.077  -2.004 -10.337  1.00 10.850          H  
ATOM    648  HB  VAL A  51      19.029  -0.632  -8.590  1.00 14.910          H  
ATOM    649 1HG1 VAL A  51      21.032  -0.252  -7.215  1.00 14.910          H  
ATOM    650 2HG1 VAL A  51      21.143  -1.782  -8.124  1.00 14.910          H  
ATOM    651 3HG1 VAL A  51      22.046  -0.351  -8.669  1.00 14.910          H  
ATOM    652 1HG2 VAL A  51      19.807   1.692  -8.192  1.00 14.910          H  
ATOM    653 2HG2 VAL A  51      20.796   1.582  -9.641  1.00 14.910          H  
ATOM    654 3HG2 VAL A  51      19.030   1.552  -9.789  1.00 14.910          H  
ATOM    655  N   MET A  52      17.621  -1.251 -10.795  1.00  8.930          N  
ATOM    656  CA  MET A  52      16.283  -0.987 -11.328  1.00  8.920          C  
ATOM    657  C   MET A  52      15.745   0.388 -10.907  1.00  9.050          C  
ATOM    658  O   MET A  52      16.260   1.000  -9.957  1.00  9.590          O  
ATOM    659  CB  MET A  52      15.307  -2.087 -10.921  1.00 12.490          C  
ATOM    660  CG  MET A  52      15.051  -2.218  -9.480  1.00 12.490          C  
ATOM    661  SD  MET A  52      13.863  -3.519  -9.104  1.00 12.490          S  
ATOM    662  CE  MET A  52      12.326  -2.665  -9.428  1.00 12.490          C  
ATOM    663  H   MET A  52      17.730  -1.913 -10.036  1.00 10.720          H  
ATOM    664  HA  MET A  52      16.352  -0.983 -12.415  1.00 10.700          H  
ATOM    665 1HB  MET A  52      14.355  -1.857 -11.337  1.00 14.990          H  
ATOM    666 2HB  MET A  52      15.633  -3.050 -11.318  1.00 14.990          H  
ATOM    667 1HG  MET A  52      15.969  -2.409  -8.936  1.00 14.990          H  
ATOM    668 2HG  MET A  52      14.627  -1.276  -9.136  1.00 14.990          H  
ATOM    669 1HE  MET A  52      11.492  -3.340  -9.234  1.00 14.990          H  
ATOM    670 2HE  MET A  52      12.249  -1.786  -8.777  1.00 14.990          H  
ATOM    671 3HE  MET A  52      12.290  -2.351 -10.451  1.00 14.990          H  
ATOM    672  N   GLY A  53      14.726   0.884 -11.627  1.00  8.780          N  
ATOM    673  CA  GLY A  53      14.034   2.121 -11.301  1.00  9.100          C  
ATOM    674  C   GLY A  53      12.822   1.828 -10.421  1.00  8.630          C  
ATOM    675  O   GLY A  53      12.760   0.796  -9.752  1.00  9.030          O  
ATOM    676  H   GLY A  53      14.358   0.382 -12.437  1.00 10.540          H  
ATOM    677 1HA  GLY A  53      14.700   2.808 -10.792  1.00 10.920          H  
ATOM    678 2HA  GLY A  53      13.712   2.597 -12.228  1.00 10.920          H  
ATOM    679  N   VAL A  54      11.852   2.739 -10.439  1.00  8.040          N  
ATOM    680  CA  VAL A  54      10.663   2.623  -9.593  1.00  7.870          C  
ATOM    681  C   VAL A  54       9.408   2.511 -10.459  1.00  7.220          C  
ATOM    682  O   VAL A  54       9.242   3.327 -11.355  1.00  6.820          O  
ATOM    683  CB  VAL A  54      10.540   3.858  -8.683  1.00 11.090          C  
ATOM    684  CG1 VAL A  54       9.280   3.798  -7.817  1.00 11.090          C  
ATOM    685  CG2 VAL A  54      11.755   3.939  -7.824  1.00 11.090          C  
ATOM    686  H   VAL A  54      11.949   3.542 -11.054  1.00  9.650          H  
ATOM    687  HA  VAL A  54      10.799   1.767  -8.952  1.00  9.440          H  
ATOM    688  HB  VAL A  54      10.470   4.730  -9.295  1.00 13.300          H  
ATOM    689 1HG1 VAL A  54       9.220   4.672  -7.201  1.00 13.300          H  
ATOM    690 2HG1 VAL A  54       8.390   3.754  -8.451  1.00 13.300          H  
ATOM    691 3HG1 VAL A  54       9.317   2.915  -7.180  1.00 13.300          H  
ATOM    692 1HG2 VAL A  54      11.704   4.814  -7.188  1.00 13.300          H  
ATOM    693 2HG2 VAL A  54      11.820   3.048  -7.210  1.00 13.300          H  
ATOM    694 3HG2 VAL A  54      12.616   4.000  -8.453  1.00 13.300          H  
ATOM    695  N   PRO A  55       8.531   1.513 -10.256  1.00  7.390          N  
ATOM    696  CA  PRO A  55       7.302   1.330 -11.008  1.00  7.200          C  
ATOM    697  C   PRO A  55       6.442   2.589 -10.947  1.00  7.190          C  
ATOM    698  O   PRO A  55       6.359   3.226  -9.899  1.00  7.540          O  
ATOM    699  CB  PRO A  55       6.621   0.183 -10.252  1.00 10.800          C  
ATOM    700  CG  PRO A  55       7.751  -0.585  -9.613  1.00 10.800          C  
ATOM    701  CD  PRO A  55       8.768   0.466  -9.225  1.00 10.800          C  
ATOM    702  HA  PRO A  55       7.535   1.051 -12.049  1.00  8.640          H  
ATOM    703 1HB  PRO A  55       5.908   0.592  -9.518  1.00 12.960          H  
ATOM    704 2HB  PRO A  55       6.036  -0.429 -10.958  1.00 12.960          H  
ATOM    705 1HG  PRO A  55       7.388  -1.133  -8.744  1.00 12.960          H  
ATOM    706 2HG  PRO A  55       8.146  -1.333 -10.313  1.00 12.960          H  
ATOM    707 1HD  PRO A  55       8.570   0.851  -8.214  1.00 12.960          H  
ATOM    708 2HD  PRO A  55       9.755  -0.005  -9.315  1.00 12.960          H  
ATOM    709  N   GLY A  56       5.782   2.917 -12.052  1.00  7.140          N  
ATOM    710  CA  GLY A  56       4.935   4.108 -12.123  1.00  7.580          C  
ATOM    711  C   GLY A  56       4.338   4.245 -13.515  1.00  8.240          C  
ATOM    712  O   GLY A  56       4.544   3.383 -14.371  1.00  8.630          O  
ATOM    713  H   GLY A  56       5.877   2.343 -12.879  1.00  8.570          H  
ATOM    714 1HA  GLY A  56       4.140   4.047 -11.381  1.00  9.100          H  
ATOM    715 2HA  GLY A  56       5.524   4.997 -11.889  1.00  9.100          H  
ATOM    716  N   ARG A  57       3.569   5.301 -13.730  1.00  8.630          N  
ATOM    717  CA  ARG A  57       2.924   5.543 -15.014  1.00  9.480          C  
ATOM    718  C   ARG A  57       3.787   6.413 -15.905  1.00 10.090          C  
ATOM    719  O   ARG A  57       4.592   7.217 -15.421  1.00 10.320          O  
ATOM    720  CB  ARG A  57       1.576   6.219 -14.831  1.00 12.930          C  
ATOM    721  CG  ARG A  57       0.522   5.385 -14.125  1.00 12.930          C  
ATOM    722  CD  ARG A  57      -0.718   6.171 -13.860  1.00 12.930          C  
ATOM    723  NE  ARG A  57      -1.408   6.566 -15.095  1.00 12.930          N  
ATOM    724  CZ  ARG A  57      -2.480   7.407 -15.152  1.00 12.930          C  
ATOM    725  NH1 ARG A  57      -2.976   7.937 -14.050  1.00 12.930          N  
ATOM    726  NH2 ARG A  57      -3.038   7.699 -16.320  1.00 12.930          N  
ATOM    727  H   ARG A  57       3.453   5.995 -12.980  1.00 10.360          H  
ATOM    728  HA  ARG A  57       2.769   4.587 -15.513  1.00 11.380          H  
ATOM    729 1HB  ARG A  57       1.709   7.130 -14.253  1.00 15.520          H  
ATOM    730 2HB  ARG A  57       1.188   6.516 -15.802  1.00 15.520          H  
ATOM    731 1HG  ARG A  57       0.265   4.525 -14.740  1.00 15.520          H  
ATOM    732 2HG  ARG A  57       0.920   5.043 -13.169  1.00 15.520          H  
ATOM    733 1HD  ARG A  57      -1.403   5.572 -13.257  1.00 15.520          H  
ATOM    734 2HD  ARG A  57      -0.444   7.076 -13.312  1.00 15.520          H  
ATOM    735  HE  ARG A  57      -1.069   6.184 -15.966  1.00 15.520          H  
ATOM    736 1HH1 ARG A  57      -2.580   7.725 -13.156  1.00 15.520          H  
ATOM    737 2HH1 ARG A  57      -3.798   8.577 -14.111  1.00 15.520          H  
ATOM    738 1HH2 ARG A  57      -2.678   7.307 -17.172  1.00 15.520          H  
ATOM    739 2HH2 ARG A  57      -3.870   8.329 -16.348  1.00 15.520          H  
ATOM    740  N   ASP A  58       3.607   6.282 -17.212  1.00 10.550          N  
ATOM    741  CA  ASP A  58       4.326   7.158 -18.116  1.00 10.650          C  
ATOM    742  C   ASP A  58       3.979   8.589 -17.740  1.00 10.510          C  
ATOM    743  O   ASP A  58       2.806   8.922 -17.570  1.00 10.820          O  
ATOM    744  CB  ASP A  58       3.895   6.913 -19.569  1.00 14.870          C  
ATOM    745  CG  ASP A  58       4.326   5.557 -20.155  1.00 14.870          C  
ATOM    746  OD1 ASP A  58       5.114   4.865 -19.554  1.00 14.870          O  
ATOM    747  OD2 ASP A  58       3.842   5.231 -21.212  1.00 14.870          O  
ATOM    748  H   ASP A  58       2.980   5.580 -17.579  1.00 12.660          H  
ATOM    749  HA  ASP A  58       5.399   7.005 -18.005  1.00 12.780          H  
ATOM    750 1HB  ASP A  58       2.809   6.984 -19.635  1.00 17.840          H  
ATOM    751 2HB  ASP A  58       4.305   7.704 -20.196  1.00 17.840          H  
ATOM    752  N   GLY A  59       4.987   9.439 -17.631  1.00 10.240          N  
ATOM    753  CA  GLY A  59       4.799  10.846 -17.290  1.00 10.290          C  
ATOM    754  C   GLY A  59       4.878  11.179 -15.786  1.00 10.870          C  
ATOM    755  O   GLY A  59       4.921  12.359 -15.431  1.00 11.360          O  
ATOM    756  H   GLY A  59       5.944   9.108 -17.773  1.00 12.290          H  
ATOM    757 1HA  GLY A  59       5.545  11.431 -17.818  1.00 12.350          H  
ATOM    758 2HA  GLY A  59       3.832  11.167 -17.673  1.00 12.350          H  
ATOM    759  N   ASP A  60       4.918  10.176 -14.901  1.00 11.010          N  
ATOM    760  CA  ASP A  60       4.975  10.474 -13.466  1.00 11.720          C  
ATOM    761  C   ASP A  60       6.244  11.274 -13.069  1.00 11.790          C  
ATOM    762  O   ASP A  60       7.337  11.016 -13.583  1.00 11.300          O  
ATOM    763  CB  ASP A  60       4.932   9.200 -12.603  1.00 16.120          C  
ATOM    764  CG  ASP A  60       3.542   8.542 -12.484  1.00 16.120          C  
ATOM    765  OD1 ASP A  60       2.558   9.121 -12.882  1.00 16.120          O  
ATOM    766  OD2 ASP A  60       3.488   7.437 -11.960  1.00 16.120          O  
ATOM    767  H   ASP A  60       4.858   9.202 -15.220  1.00 13.210          H  
ATOM    768  HA  ASP A  60       4.076  11.018 -13.235  1.00 14.060          H  
ATOM    769 1HB  ASP A  60       5.620   8.464 -13.022  1.00 19.350          H  
ATOM    770 2HB  ASP A  60       5.294   9.434 -11.589  1.00 19.350          H  
ATOM    771  N   PRO A  61       6.146  12.239 -12.136  1.00 12.540          N  
ATOM    772  CA  PRO A  61       7.266  13.006 -11.610  1.00 12.860          C  
ATOM    773  C   PRO A  61       8.258  12.041 -10.990  1.00 12.920          C  
ATOM    774  O   PRO A  61       7.839  10.992 -10.509  1.00 13.120          O  
ATOM    775  CB  PRO A  61       6.606  13.890 -10.539  1.00 19.290          C  
ATOM    776  CG  PRO A  61       5.164  13.999 -10.964  1.00 19.290          C  
ATOM    777  CD  PRO A  61       4.831  12.671 -11.610  1.00 19.290          C  
ATOM    778  HA  PRO A  61       7.726  13.594 -12.418  1.00 15.430          H  
ATOM    779 1HB  PRO A  61       6.717  13.435  -9.551  1.00 23.150          H  
ATOM    780 2HB  PRO A  61       7.117  14.861 -10.497  1.00 23.150          H  
ATOM    781 1HG  PRO A  61       4.531  14.181 -10.092  1.00 23.150          H  
ATOM    782 2HG  PRO A  61       5.027  14.854 -11.643  1.00 23.150          H  
ATOM    783 1HD  PRO A  61       4.430  11.938 -10.880  1.00 23.150          H  
ATOM    784 2HD  PRO A  61       4.128  12.910 -12.415  1.00 23.150          H  
ATOM    785  N   GLY A  62       9.544  12.369 -11.042  1.00 12.960          N  
ATOM    786  CA  GLY A  62      10.607  11.551 -10.447  1.00 13.230          C  
ATOM    787  C   GLY A  62      11.607  12.423  -9.698  1.00 12.990          C  
ATOM    788  O   GLY A  62      11.327  13.581  -9.368  1.00 12.850          O  
ATOM    789  H   GLY A  62       9.812  13.232 -11.494  1.00 15.550          H  
ATOM    790 1HA  GLY A  62      10.182  10.820  -9.764  1.00 15.880          H  
ATOM    791 2HA  GLY A  62      11.125  10.996 -11.230  1.00 15.880          H  
ATOM    792  N   THR A  63      12.769  11.844  -9.415  1.00 13.060          N  
ATOM    793  CA  THR A  63      13.861  12.517  -8.723  1.00 12.900          C  
ATOM    794  C   THR A  63      15.099  12.340  -9.579  1.00 12.440          C  
ATOM    795  O   THR A  63      15.089  11.573 -10.538  1.00 12.460          O  
ATOM    796  CB  THR A  63      14.168  11.914  -7.325  1.00 18.120          C  
ATOM    797  OG1 THR A  63      14.713  10.583  -7.455  1.00 18.120          O  
ATOM    798  CG2 THR A  63      12.896  11.827  -6.523  1.00 18.120          C  
ATOM    799  H   THR A  63      12.910  10.888  -9.696  1.00 15.670          H  
ATOM    800  HA  THR A  63      13.645  13.582  -8.633  1.00 15.480          H  
ATOM    801  HB  THR A  63      14.888  12.542  -6.800  1.00 21.750          H  
ATOM    802  HG1 THR A  63      15.717  10.613  -7.488  1.00 21.750          H  
ATOM    803 1HG2 THR A  63      13.117  11.405  -5.547  1.00 21.750          H  
ATOM    804 2HG2 THR A  63      12.495  12.819  -6.408  1.00 21.750          H  
ATOM    805 3HG2 THR A  63      12.173  11.194  -7.032  1.00 21.750          H  
ATOM    806  N   ASP A  64      16.154  13.073  -9.258  1.00 12.190          N  
ATOM    807  CA  ASP A  64      17.450  12.908  -9.907  1.00 11.790          C  
ATOM    808  C   ASP A  64      17.405  12.972 -11.440  1.00 11.910          C  
ATOM    809  O   ASP A  64      18.131  12.237 -12.117  1.00 12.590          O  
ATOM    810  CB  ASP A  64      18.009  11.566  -9.460  1.00 16.670          C  
ATOM    811  CG  ASP A  64      18.084  11.509  -7.933  1.00 16.670          C  
ATOM    812  OD1 ASP A  64      18.586  12.435  -7.332  1.00 16.670          O  
ATOM    813  OD2 ASP A  64      17.554  10.563  -7.371  1.00 16.670          O  
ATOM    814  H   ASP A  64      16.081  13.719  -8.488  1.00 14.630          H  
ATOM    815  HA  ASP A  64      18.109  13.703  -9.554  1.00 14.150          H  
ATOM    816 1HB  ASP A  64      17.393  10.743  -9.835  1.00 20.000          H  
ATOM    817 2HB  ASP A  64      19.011  11.430  -9.868  1.00 20.000          H  
ATOM    818  N   GLY A  65      16.610  13.888 -11.991  1.00 11.440          N  
ATOM    819  CA  GLY A  65      16.503  14.032 -13.437  1.00 11.730          C  
ATOM    820  C   GLY A  65      15.060  14.244 -13.882  1.00 11.750          C  
ATOM    821  O   GLY A  65      14.141  14.326 -13.066  1.00 11.590          O  
ATOM    822  H   GLY A  65      16.049  14.475 -11.393  1.00 13.730          H  
ATOM    823 1HA  GLY A  65      17.113  14.869 -13.768  1.00 14.080          H  
ATOM    824 2HA  GLY A  65      16.901  13.141 -13.920  1.00 14.080          H  
ATOM    825  N   GLU A  66      14.885  14.412 -15.186  1.00 12.110          N  
ATOM    826  CA  GLU A  66      13.591  14.638 -15.810  1.00 12.310          C  
ATOM    827  C   GLU A  66      12.926  13.296 -16.063  1.00 11.560          C  
ATOM    828  O   GLU A  66      13.613  12.277 -16.155  1.00 11.420          O  
ATOM    829  CB  GLU A  66      13.741  15.407 -17.122  1.00 17.150          C  
ATOM    830  CG  GLU A  66      14.300  16.819 -16.964  1.00 17.150          C  
ATOM    831  CD  GLU A  66      14.364  17.574 -18.269  1.00 17.150          C  
ATOM    832  OE1 GLU A  66      14.039  16.996 -19.280  1.00 17.150          O  
ATOM    833  OE2 GLU A  66      14.731  18.726 -18.253  1.00 17.150          O  
ATOM    834  H   GLU A  66      15.710  14.353 -15.785  1.00 14.530          H  
ATOM    835  HA  GLU A  66      12.964  15.216 -15.129  1.00 14.770          H  
ATOM    836 1HB  GLU A  66      14.412  14.858 -17.784  1.00 20.580          H  
ATOM    837 2HB  GLU A  66      12.776  15.476 -17.618  1.00 20.580          H  
ATOM    838 1HG  GLU A  66      13.673  17.371 -16.265  1.00 20.580          H  
ATOM    839 2HG  GLU A  66      15.301  16.753 -16.539  1.00 20.580          H  
ATOM    840  N   HIS A  67      11.605  13.267 -16.184  1.00 11.260          N  
ATOM    841  CA  HIS A  67      10.967  11.984 -16.453  1.00 10.680          C  
ATOM    842  C   HIS A  67      11.550  11.311 -17.686  1.00 10.870          C  
ATOM    843  O   HIS A  67      11.651  11.917 -18.755  1.00 11.130          O  
ATOM    844  CB  HIS A  67       9.463  12.136 -16.670  1.00 15.180          C  
ATOM    845  CG  HIS A  67       8.779  10.819 -16.867  1.00 15.180          C  
ATOM    846  ND1 HIS A  67       8.503   9.953 -15.826  1.00 15.180          N  
ATOM    847  CD2 HIS A  67       8.346  10.216 -17.990  1.00 15.180          C  
ATOM    848  CE1 HIS A  67       7.927   8.870 -16.309  1.00 15.180          C  
ATOM    849  NE2 HIS A  67       7.794   9.015 -17.617  1.00 15.180          N  
ATOM    850  H   HIS A  67      11.063  14.115 -16.100  1.00 13.510          H  
ATOM    851  HA  HIS A  67      11.120  11.318 -15.605  1.00 12.820          H  
ATOM    852 1HB  HIS A  67       9.010  12.626 -15.805  1.00 18.220          H  
ATOM    853 2HB  HIS A  67       9.274  12.757 -17.544  1.00 18.220          H  
ATOM    854  HD1 HIS A  67       8.177  10.305 -14.926  1.00 18.220          H  
ATOM    855  HD2 HIS A  67       8.357  10.518 -19.039  1.00 18.220          H  
ATOM    856  HE1 HIS A  67       7.618   8.062 -15.644  1.00 18.220          H  
ATOM    857  N   GLY A  68      11.929  10.045 -17.526  1.00 10.870          N  
ATOM    858  CA  GLY A  68      12.481   9.230 -18.603  1.00 11.200          C  
ATOM    859  C   GLY A  68      13.989   9.404 -18.814  1.00 10.970          C  
ATOM    860  O   GLY A  68      14.578   8.711 -19.650  1.00 10.860          O  
ATOM    861  H   GLY A  68      11.828   9.630 -16.609  1.00 13.040          H  
ATOM    862 1HA  GLY A  68      12.266   8.183 -18.392  1.00 13.440          H  
ATOM    863 2HA  GLY A  68      11.960   9.474 -19.526  1.00 13.440          H  
ATOM    864  N   GLN A  69      14.615  10.298 -18.052  1.00 11.120          N  
ATOM    865  CA  GLN A  69      16.041  10.561 -18.176  1.00 11.190          C  
ATOM    866  C   GLN A  69      16.862   9.465 -17.534  1.00 10.540          C  
ATOM    867  O   GLN A  69      16.674   9.158 -16.355  1.00 10.020          O  
ATOM    868  CB  GLN A  69      16.393  11.899 -17.513  1.00 15.640          C  
ATOM    869  CG  GLN A  69      17.844  12.298 -17.645  1.00 15.640          C  
ATOM    870  CD  GLN A  69      18.160  13.661 -17.068  1.00 15.640          C  
ATOM    871  OE1 GLN A  69      17.315  14.400 -16.540  1.00 15.640          O  
ATOM    872  NE2 GLN A  69      19.428  14.016 -17.169  1.00 15.640          N  
ATOM    873  H   GLN A  69      14.074  10.849 -17.379  1.00 13.340          H  
ATOM    874  HA  GLN A  69      16.295  10.604 -19.232  1.00 13.430          H  
ATOM    875 1HB  GLN A  69      15.778  12.686 -17.942  1.00 18.770          H  
ATOM    876 2HB  GLN A  69      16.158  11.845 -16.444  1.00 18.770          H  
ATOM    877 1HG  GLN A  69      18.457  11.568 -17.105  1.00 18.770          H  
ATOM    878 2HG  GLN A  69      18.115  12.303 -18.698  1.00 18.770          H  
ATOM    879 1HE2 GLN A  69      19.738  14.902 -16.817  1.00 18.770          H  
ATOM    880 2HE2 GLN A  69      20.081  13.384 -17.593  1.00 18.770          H  
ATOM    881  N   ASP A  70      17.822   8.919 -18.274  1.00 10.740          N  
ATOM    882  CA  ASP A  70      18.650   7.842 -17.752  1.00 10.360          C  
ATOM    883  C   ASP A  70      19.258   8.263 -16.425  1.00 10.310          C  
ATOM    884  O   ASP A  70      19.822   9.349 -16.300  1.00 10.930          O  
ATOM    885  CB  ASP A  70      19.740   7.444 -18.745  1.00 14.660          C  
ATOM    886  CG  ASP A  70      20.472   6.156 -18.341  1.00 14.660          C  
ATOM    887  OD1 ASP A  70      19.908   5.103 -18.539  1.00 14.660          O  
ATOM    888  OD2 ASP A  70      21.571   6.234 -17.854  1.00 14.660          O  
ATOM    889  H   ASP A  70      17.944   9.217 -19.232  1.00 12.890          H  
ATOM    890  HA  ASP A  70      18.018   6.970 -17.584  1.00 12.430          H  
ATOM    891 1HB  ASP A  70      19.309   7.310 -19.739  1.00 17.590          H  
ATOM    892 2HB  ASP A  70      20.474   8.248 -18.811  1.00 17.590          H  
ATOM    893  N   GLY A  71      19.147   7.379 -15.440  1.00  9.710          N  
ATOM    894  CA  GLY A  71      19.624   7.587 -14.091  1.00  9.720          C  
ATOM    895  C   GLY A  71      18.501   7.935 -13.122  1.00  9.310          C  
ATOM    896  O   GLY A  71      18.704   7.878 -11.912  1.00  9.520          O  
ATOM    897  H   GLY A  71      18.697   6.499 -15.635  1.00 11.650          H  
ATOM    898 1HA  GLY A  71      20.118   6.683 -13.753  1.00 11.660          H  
ATOM    899 2HA  GLY A  71      20.372   8.374 -14.082  1.00 11.660          H  
ATOM    900  N   SER A  72      17.331   8.324 -13.633  1.00  8.950          N  
ATOM    901  CA  SER A  72      16.208   8.665 -12.758  1.00  8.780          C  
ATOM    902  C   SER A  72      15.285   7.440 -12.455  1.00  8.110          C  
ATOM    903  O   SER A  72      15.311   6.425 -13.166  1.00  7.720          O  
ATOM    904  CB  SER A  72      15.392   9.770 -13.405  1.00 12.360          C  
ATOM    905  OG  SER A  72      14.744   9.309 -14.548  1.00 12.360          O  
ATOM    906  H   SER A  72      17.229   8.417 -14.644  1.00 10.740          H  
ATOM    907  HA  SER A  72      16.645   9.069 -11.846  1.00 10.540          H  
ATOM    908 1HB  SER A  72      14.661  10.153 -12.709  1.00 14.830          H  
ATOM    909 2HB  SER A  72      16.048  10.597 -13.668  1.00 14.830          H  
ATOM    910  HG  SER A  72      15.445   9.196 -15.212  1.00 14.830          H  
ATOM    911  N   PRO A  73      14.495   7.465 -11.363  1.00  8.190          N  
ATOM    912  CA  PRO A  73      13.483   6.489 -11.031  1.00  7.760          C  
ATOM    913  C   PRO A  73      12.434   6.399 -12.137  1.00  7.290          C  
ATOM    914  O   PRO A  73      11.967   7.425 -12.644  1.00  7.560          O  
ATOM    915  CB  PRO A  73      12.887   7.089  -9.760  1.00 11.640          C  
ATOM    916  CG  PRO A  73      13.957   7.890  -9.167  1.00 11.640          C  
ATOM    917  CD  PRO A  73      14.685   8.478 -10.327  1.00 11.640          C  
ATOM    918  HA  PRO A  73      13.953   5.520 -10.836  1.00  9.310          H  
ATOM    919 1HB  PRO A  73      12.093   7.739 -10.025  1.00 13.970          H  
ATOM    920 2HB  PRO A  73      12.491   6.323  -9.108  1.00 13.970          H  
ATOM    921 1HG  PRO A  73      13.519   8.648  -8.496  1.00 13.970          H  
ATOM    922 2HG  PRO A  73      14.603   7.285  -8.561  1.00 13.970          H  
ATOM    923 1HD  PRO A  73      14.223   9.400 -10.626  1.00 13.970          H  
ATOM    924 2HD  PRO A  73      15.734   8.584 -10.029  1.00 13.970          H  
ATOM    925  N   GLY A  74      12.006   5.174 -12.452  1.00  6.910          N  
ATOM    926  CA  GLY A  74      10.995   4.957 -13.485  1.00  6.810          C  
ATOM    927  C   GLY A  74      11.526   4.745 -14.900  1.00  6.840          C  
ATOM    928  O   GLY A  74      10.750   4.415 -15.802  1.00  7.150          O  
ATOM    929  H   GLY A  74      12.381   4.368 -11.974  1.00  8.290          H  
ATOM    930 1HA  GLY A  74      10.397   4.092 -13.221  1.00  8.170          H  
ATOM    931 2HA  GLY A  74      10.312   5.794 -13.492  1.00  8.170          H  
ATOM    932  N   ILE A  75      12.828   4.916 -15.129  1.00  6.820          N  
ATOM    933  CA  ILE A  75      13.347   4.733 -16.487  1.00  7.300          C  
ATOM    934  C   ILE A  75      13.132   3.351 -17.081  1.00  7.210          C  
ATOM    935  O   ILE A  75      13.326   2.323 -16.428  1.00  7.210          O  
ATOM    936  CB  ILE A  75      14.835   5.071 -16.562  1.00 10.030          C  
ATOM    937  CG1 ILE A  75      15.644   4.145 -15.565  1.00 10.030          C  
ATOM    938  CG2 ILE A  75      15.019   6.550 -16.345  1.00 10.030          C  
ATOM    939  CD1 ILE A  75      17.130   4.262 -15.676  1.00 10.030          C  
ATOM    940  H   ILE A  75      13.453   5.218 -14.373  1.00  8.180          H  
ATOM    941  HA  ILE A  75      12.823   5.447 -17.126  1.00  8.760          H  
ATOM    942  HB  ILE A  75      15.209   4.824 -17.562  1.00 12.030          H  
ATOM    943 1HG1 ILE A  75      15.355   4.366 -14.547  1.00 12.030          H  
ATOM    944 2HG1 ILE A  75      15.419   3.113 -15.769  1.00 12.030          H  
ATOM    945 1HG2 ILE A  75      16.052   6.796 -16.417  1.00 12.030          H  
ATOM    946 2HG2 ILE A  75      14.465   7.094 -17.098  1.00 12.030          H  
ATOM    947 3HG2 ILE A  75      14.652   6.835 -15.381  1.00 12.030          H  
ATOM    948 1HD1 ILE A  75      17.597   3.575 -14.969  1.00 12.030          H  
ATOM    949 2HD1 ILE A  75      17.454   4.014 -16.693  1.00 12.030          H  
ATOM    950 3HD1 ILE A  75      17.416   5.255 -15.432  1.00 12.030          H  
ATOM    951  N   GLN A  76      12.718   3.350 -18.336  1.00  7.450          N  
ATOM    952  CA  GLN A  76      12.489   2.148 -19.104  1.00  7.690          C  
ATOM    953  C   GLN A  76      13.571   2.048 -20.158  1.00  7.890          C  
ATOM    954  O   GLN A  76      14.199   3.054 -20.495  1.00  8.320          O  
ATOM    955  CB  GLN A  76      11.102   2.169 -19.729  1.00 10.670          C  
ATOM    956  CG  GLN A  76      10.002   2.337 -18.700  1.00 10.670          C  
ATOM    957  CD  GLN A  76       9.954   1.176 -17.725  1.00 10.670          C  
ATOM    958  OE1 GLN A  76       9.862   0.022 -18.159  1.00 10.670          O  
ATOM    959  NE2 GLN A  76      10.021   1.475 -16.430  1.00 10.670          N  
ATOM    960  H   GLN A  76      12.571   4.245 -18.786  1.00  8.940          H  
ATOM    961  HA  GLN A  76      12.575   1.280 -18.448  1.00  9.230          H  
ATOM    962 1HB  GLN A  76      11.037   2.990 -20.445  1.00 12.800          H  
ATOM    963 2HB  GLN A  76      10.926   1.242 -20.273  1.00 12.800          H  
ATOM    964 1HG  GLN A  76      10.178   3.250 -18.129  1.00 12.800          H  
ATOM    965 2HG  GLN A  76       9.041   2.396 -19.208  1.00 12.800          H  
ATOM    966 1HE2 GLN A  76       9.973   0.720 -15.729  1.00 12.800          H  
ATOM    967 2HE2 GLN A  76      10.123   2.456 -16.132  1.00 12.800          H  
ATOM    968  N   GLY A  77      13.790   0.863 -20.694  1.00  7.900          N  
ATOM    969  CA  GLY A  77      14.782   0.726 -21.742  1.00  8.410          C  
ATOM    970  C   GLY A  77      14.924  -0.720 -22.182  1.00  8.710          C  
ATOM    971  O   GLY A  77      14.152  -1.576 -21.739  1.00  8.520          O  
ATOM    972  H   GLY A  77      13.260   0.058 -20.386  1.00  9.480          H  
ATOM    973 1HA  GLY A  77      14.474   1.348 -22.583  1.00 10.090          H  
ATOM    974 2HA  GLY A  77      15.737   1.106 -21.381  1.00 10.090          H  
ATOM    975  N   PRO A  78      15.879  -1.012 -23.072  1.00  9.400          N  
ATOM    976  CA  PRO A  78      16.158  -2.317 -23.639  1.00  9.980          C  
ATOM    977  C   PRO A  78      16.534  -3.358 -22.575  1.00  9.770          C  
ATOM    978  O   PRO A  78      17.140  -2.996 -21.554  1.00  9.390          O  
ATOM    979  CB  PRO A  78      17.367  -2.036 -24.541  1.00 14.970          C  
ATOM    980  CG  PRO A  78      17.304  -0.559 -24.839  1.00 14.970          C  
ATOM    981  CD  PRO A  78      16.754   0.062 -23.583  1.00 14.970          C  
ATOM    982  HA  PRO A  78      15.301  -2.593 -24.261  1.00 11.980          H  
ATOM    983 1HB  PRO A  78      18.297  -2.338 -24.020  1.00 17.960          H  
ATOM    984 2HB  PRO A  78      17.304  -2.657 -25.446  1.00 17.960          H  
ATOM    985 1HG  PRO A  78      18.307  -0.183 -25.086  1.00 17.960          H  
ATOM    986 2HG  PRO A  78      16.669  -0.377 -25.718  1.00 17.960          H  
ATOM    987 1HD  PRO A  78      17.563   0.279 -22.868  1.00 17.960          H  
ATOM    988 2HD  PRO A  78      16.201   0.959 -23.869  1.00 17.960          H  
ATOM    989  N   PRO A  79      16.167  -4.633 -22.757  1.00 10.210          N  
ATOM    990  CA  PRO A  79      16.578  -5.746 -21.939  1.00 10.360          C  
ATOM    991  C   PRO A  79      18.090  -5.775 -21.999  1.00 10.630          C  
ATOM    992  O   PRO A  79      18.661  -5.367 -23.015  1.00 11.320          O  
ATOM    993  CB  PRO A  79      15.920  -6.942 -22.636  1.00 15.540          C  
ATOM    994  CG  PRO A  79      14.765  -6.366 -23.392  1.00 15.540          C  
ATOM    995  CD  PRO A  79      15.216  -4.994 -23.827  1.00 15.540          C  
ATOM    996  HA  PRO A  79      16.210  -5.609 -20.905  1.00 12.430          H  
ATOM    997 1HB  PRO A  79      16.653  -7.446 -23.290  1.00 18.650          H  
ATOM    998 2HB  PRO A  79      15.577  -7.676 -21.894  1.00 18.650          H  
ATOM    999 1HG  PRO A  79      14.502  -7.019 -24.241  1.00 18.650          H  
ATOM   1000 2HG  PRO A  79      13.877  -6.334 -22.737  1.00 18.650          H  
ATOM   1001 1HD  PRO A  79      15.716  -5.006 -24.810  1.00 18.650          H  
ATOM   1002 2HD  PRO A  79      14.322  -4.361 -23.798  1.00 18.650          H  
ATOM   1003  N   GLY A  80      18.754  -6.235 -20.952  1.00 10.230          N  
ATOM   1004  CA  GLY A  80      20.207  -6.302 -20.971  1.00 10.620          C  
ATOM   1005  C   GLY A  80      20.904  -4.999 -20.544  1.00 10.660          C  
ATOM   1006  O   GLY A  80      22.103  -5.005 -20.261  1.00 10.950          O  
ATOM   1007  H   GLY A  80      18.266  -6.604 -20.130  1.00 12.280          H  
ATOM   1008 1HA  GLY A  80      20.533  -7.110 -20.320  1.00 12.740          H  
ATOM   1009 2HA  GLY A  80      20.532  -6.574 -21.974  1.00 12.740          H  
ATOM   1010  N   ARG A  81      20.182  -3.869 -20.491  1.00 10.570          N  
ATOM   1011  CA  ARG A  81      20.821  -2.606 -20.123  1.00 10.820          C  
ATOM   1012  C   ARG A  81      21.440  -2.703 -18.734  1.00 10.350          C  
ATOM   1013  O   ARG A  81      20.945  -3.422 -17.864  1.00 10.170          O  
ATOM   1014  CB  ARG A  81      19.823  -1.460 -20.188  1.00 15.050          C  
ATOM   1015  CG  ARG A  81      18.716  -1.504 -19.154  1.00 15.050          C  
ATOM   1016  CD  ARG A  81      17.699  -0.469 -19.432  1.00 15.050          C  
ATOM   1017  NE  ARG A  81      16.604  -0.459 -18.458  1.00 15.050          N  
ATOM   1018  CZ  ARG A  81      15.544  -1.309 -18.469  1.00 15.050          C  
ATOM   1019  NH1 ARG A  81      15.452  -2.254 -19.382  1.00 15.050          N  
ATOM   1020  NH2 ARG A  81      14.591  -1.187 -17.555  1.00 15.050          N  
ATOM   1021  H   ARG A  81      19.186  -3.862 -20.736  1.00 12.680          H  
ATOM   1022  HA  ARG A  81      21.614  -2.401 -20.843  1.00 12.980          H  
ATOM   1023 1HB  ARG A  81      20.341  -0.510 -20.082  1.00 18.060          H  
ATOM   1024 2HB  ARG A  81      19.341  -1.465 -21.171  1.00 18.060          H  
ATOM   1025 1HG  ARG A  81      18.249  -2.478 -19.188  1.00 18.060          H  
ATOM   1026 2HG  ARG A  81      19.126  -1.330 -18.157  1.00 18.060          H  
ATOM   1027 1HD  ARG A  81      18.174   0.510 -19.413  1.00 18.060          H  
ATOM   1028 2HD  ARG A  81      17.283  -0.640 -20.415  1.00 18.060          H  
ATOM   1029  HE  ARG A  81      16.627   0.256 -17.740  1.00 18.060          H  
ATOM   1030 1HH1 ARG A  81      16.192  -2.373 -20.102  1.00 18.060          H  
ATOM   1031 2HH1 ARG A  81      14.657  -2.875 -19.394  1.00 18.060          H  
ATOM   1032 1HH2 ARG A  81      14.656  -0.463 -16.842  1.00 18.060          H  
ATOM   1033 2HH2 ARG A  81      13.798  -1.814 -17.558  1.00 18.060          H  
ATOM   1034  N   ASP A  82      22.506  -1.949 -18.490  1.00 10.360          N  
ATOM   1035  CA  ASP A  82      23.187  -2.059 -17.206  1.00  9.820          C  
ATOM   1036  C   ASP A  82      22.265  -1.777 -16.023  1.00  8.950          C  
ATOM   1037  O   ASP A  82      21.792  -0.649 -15.834  1.00  8.920          O  
ATOM   1038  CB  ASP A  82      24.384  -1.105 -17.139  1.00 13.960          C  
ATOM   1039  CG  ASP A  82      25.255  -1.345 -15.902  1.00 13.960          C  
ATOM   1040  OD1 ASP A  82      24.856  -2.138 -15.075  1.00 13.960          O  
ATOM   1041  OD2 ASP A  82      26.301  -0.746 -15.798  1.00 13.960          O  
ATOM   1042  H   ASP A  82      22.876  -1.345 -19.208  1.00 12.430          H  
ATOM   1043  HA  ASP A  82      23.560  -3.078 -17.107  1.00 11.780          H  
ATOM   1044 1HB  ASP A  82      24.999  -1.224 -18.032  1.00 16.760          H  
ATOM   1045 2HB  ASP A  82      24.027  -0.076 -17.117  1.00 16.760          H  
ATOM   1046  N   GLY A  83      22.045  -2.819 -15.222  1.00  8.480          N  
ATOM   1047  CA  GLY A  83      21.189  -2.809 -14.046  1.00  7.830          C  
ATOM   1048  C   GLY A  83      19.811  -3.450 -14.159  1.00  6.980          C  
ATOM   1049  O   GLY A  83      19.210  -3.749 -13.128  1.00  6.940          O  
ATOM   1050  H   GLY A  83      22.526  -3.671 -15.466  1.00 10.180          H  
ATOM   1051 1HA  GLY A  83      21.725  -3.296 -13.233  1.00  9.400          H  
ATOM   1052 2HA  GLY A  83      21.036  -1.776 -13.749  1.00  9.400          H  
ATOM   1053  N   THR A  84      19.298  -3.700 -15.366  1.00  6.560          N  
ATOM   1054  CA  THR A  84      17.972  -4.345 -15.430  1.00  5.950          C  
ATOM   1055  C   THR A  84      18.084  -5.746 -14.870  1.00  5.570          C  
ATOM   1056  O   THR A  84      19.104  -6.418 -15.087  1.00  6.010          O  
ATOM   1057  CB  THR A  84      17.309  -4.371 -16.821  1.00  8.570          C  
ATOM   1058  OG1 THR A  84      16.012  -4.964 -16.676  1.00  8.570          O  
ATOM   1059  CG2 THR A  84      18.071  -5.187 -17.831  1.00  8.570          C  
ATOM   1060  H   THR A  84      19.841  -3.464 -16.202  1.00  7.870          H  
ATOM   1061  HA  THR A  84      17.288  -3.795 -14.777  1.00  7.140          H  
ATOM   1062  HB  THR A  84      17.209  -3.364 -17.177  1.00 10.290          H  
ATOM   1063  HG1 THR A  84      15.446  -4.433 -16.080  1.00 10.290          H  
ATOM   1064 1HG2 THR A  84      17.524  -5.158 -18.764  1.00 10.290          H  
ATOM   1065 2HG2 THR A  84      19.046  -4.794 -17.977  1.00 10.290          H  
ATOM   1066 3HG2 THR A  84      18.152  -6.212 -17.487  1.00 10.290          H  
ATOM   1067  N   SER A  85      17.083  -6.172 -14.100  1.00  5.160          N  
ATOM   1068  CA  SER A  85      17.149  -7.490 -13.481  1.00  5.230          C  
ATOM   1069  C   SER A  85      16.394  -8.598 -14.193  1.00  4.970          C  
ATOM   1070  O   SER A  85      15.266  -8.429 -14.674  1.00  4.660          O  
ATOM   1071  CB  SER A  85      16.710  -7.447 -12.030  1.00  7.290          C  
ATOM   1072  OG  SER A  85      17.631  -6.774 -11.192  1.00  7.290          O  
ATOM   1073  H   SER A  85      16.251  -5.588 -14.002  1.00  6.190          H  
ATOM   1074  HA  SER A  85      18.193  -7.768 -13.463  1.00  6.280          H  
ATOM   1075 1HB  SER A  85      15.757  -6.948 -11.969  1.00  8.750          H  
ATOM   1076 2HB  SER A  85      16.570  -8.451 -11.695  1.00  8.750          H  
ATOM   1077  HG  SER A  85      18.271  -7.474 -10.880  1.00  8.750          H  
ATOM   1078  N   GLY A  86      17.005  -9.774 -14.159  1.00  5.430          N  
ATOM   1079  CA  GLY A  86      16.460 -10.979 -14.723  1.00  5.680          C  
ATOM   1080  C   GLY A  86      15.475 -11.601 -13.776  1.00  5.550          C  
ATOM   1081  O   GLY A  86      15.186 -11.024 -12.727  1.00  5.300          O  
ATOM   1082  H   GLY A  86      17.946  -9.804 -13.761  1.00  6.520          H  
ATOM   1083 1HA  GLY A  86      15.999 -10.762 -15.670  1.00  6.820          H  
ATOM   1084 2HA  GLY A  86      17.285 -11.667 -14.894  1.00  6.820          H  
ATOM   1085  N   PRO A  87      15.018 -12.826 -14.072  1.00  6.050          N  
ATOM   1086  CA  PRO A  87      14.036 -13.590 -13.329  1.00  6.340          C  
ATOM   1087  C   PRO A  87      14.332 -13.706 -11.835  1.00  6.540          C  
ATOM   1088  O   PRO A  87      13.395 -13.790 -11.035  1.00  6.770          O  
ATOM   1089  CB  PRO A  87      14.117 -14.963 -14.011  1.00  9.510          C  
ATOM   1090  CG  PRO A  87      14.528 -14.650 -15.439  1.00  9.510          C  
ATOM   1091  CD  PRO A  87      15.511 -13.509 -15.302  1.00  9.510          C  
ATOM   1092  HA  PRO A  87      13.048 -13.130 -13.485  1.00  7.610          H  
ATOM   1093 1HB  PRO A  87      14.837 -15.604 -13.483  1.00 11.410          H  
ATOM   1094 2HB  PRO A  87      13.134 -15.461 -13.945  1.00 11.410          H  
ATOM   1095 1HG  PRO A  87      14.974 -15.549 -15.902  1.00 11.410          H  
ATOM   1096 2HG  PRO A  87      13.647 -14.385 -16.042  1.00 11.410          H  
ATOM   1097 1HD  PRO A  87      16.534 -13.891 -15.158  1.00 11.410          H  
ATOM   1098 2HD  PRO A  87      15.421 -12.867 -16.192  1.00 11.410          H  
ATOM   1099  N   ASP A  88      15.606 -13.681 -11.419  1.00  6.790          N  
ATOM   1100  CA  ASP A  88      15.887 -13.793 -10.006  1.00  7.340          C  
ATOM   1101  C   ASP A  88      16.778 -12.673  -9.500  1.00  7.870          C  
ATOM   1102  O   ASP A  88      17.534 -12.840  -8.537  1.00  8.430          O  
ATOM   1103  CB  ASP A  88      16.626 -15.097  -9.851  1.00 10.060          C  
ATOM   1104  CG  ASP A  88      17.874 -15.021 -10.760  1.00 10.060          C  
ATOM   1105  OD1 ASP A  88      18.105 -13.935 -11.354  1.00 10.060          O  
ATOM   1106  OD2 ASP A  88      18.549 -16.011 -10.906  1.00 10.060          O  
ATOM   1107  H   ASP A  88      16.428 -13.635 -12.029  1.00  8.150          H  
ATOM   1108  HA  ASP A  88      14.954 -13.793  -9.442  1.00  8.810          H  
ATOM   1109 1HB  ASP A  88      16.926 -15.246  -8.813  1.00 12.070          H  
ATOM   1110 2HB  ASP A  88      15.993 -15.932 -10.155  1.00 12.070          H  
ATOM   1111  N   GLY A  89      16.592 -11.493 -10.065  1.00  7.920          N  
ATOM   1112  CA  GLY A  89      17.282 -10.303  -9.614  1.00  8.670          C  
ATOM   1113  C   GLY A  89      18.632 -10.034 -10.286  1.00  9.020          C  
ATOM   1114  O   GLY A  89      19.120  -8.899 -10.234  1.00  9.510          O  
ATOM   1115  H   GLY A  89      15.973 -11.432 -10.880  1.00  9.500          H  
ATOM   1116 1HA  GLY A  89      16.626  -9.447  -9.732  1.00 10.400          H  
ATOM   1117 2HA  GLY A  89      17.446 -10.395  -8.542  1.00 10.400          H  
ATOM   1118  N   GLN A  90      19.210 -11.019 -10.992  1.00  9.010          N  
ATOM   1119  CA  GLN A  90      20.524 -10.789 -11.593  1.00  9.650          C  
ATOM   1120  C   GLN A  90      20.524  -9.588 -12.534  1.00  9.440          C  
ATOM   1121  O   GLN A  90      19.688  -9.548 -13.430  1.00  8.830          O  
ATOM   1122  CB  GLN A  90      20.964 -12.035 -12.375  1.00 13.250          C  
ATOM   1123  CG  GLN A  90      22.252 -11.874 -13.238  1.00 13.250          C  
ATOM   1124  CD  GLN A  90      23.537 -11.694 -12.482  1.00 13.250          C  
ATOM   1125  OE1 GLN A  90      23.890 -12.483 -11.600  1.00 13.250          O  
ATOM   1126  NE2 GLN A  90      24.261 -10.624 -12.825  1.00 13.250          N  
ATOM   1127  H   GLN A  90      18.767 -11.955 -11.064  1.00 10.810          H  
ATOM   1128  HA  GLN A  90      21.216 -10.654 -10.773  1.00 11.580          H  
ATOM   1129 1HB  GLN A  90      21.134 -12.852 -11.672  1.00 15.900          H  
ATOM   1130 2HB  GLN A  90      20.153 -12.347 -13.028  1.00 15.900          H  
ATOM   1131 1HG  GLN A  90      22.351 -12.767 -13.852  1.00 15.900          H  
ATOM   1132 2HG  GLN A  90      22.156 -11.009 -13.880  1.00 15.900          H  
ATOM   1133 1HE2 GLN A  90      25.133 -10.433 -12.368  1.00 15.900          H  
ATOM   1134 2HE2 GLN A  90      23.908  -9.964 -13.542  1.00 15.900          H  
ATOM   1135  N   PRO A  91      21.390  -8.566 -12.342  1.00 10.130          N  
ATOM   1136  CA  PRO A  91      21.490  -7.393 -13.195  1.00 10.300          C  
ATOM   1137  C   PRO A  91      22.121  -7.662 -14.562  1.00 10.280          C  
ATOM   1138  O   PRO A  91      23.036  -8.490 -14.689  1.00 10.770          O  
ATOM   1139  CB  PRO A  91      22.349  -6.437 -12.363  1.00 15.450          C  
ATOM   1140  CG  PRO A  91      23.174  -7.329 -11.471  1.00 15.450          C  
ATOM   1141  CD  PRO A  91      22.259  -8.498 -11.138  1.00 15.450          C  
ATOM   1142  HA  PRO A  91      20.486  -6.966 -13.303  1.00 12.360          H  
ATOM   1143 1HB  PRO A  91      22.963  -5.818 -13.033  1.00 18.540          H  
ATOM   1144 2HB  PRO A  91      21.693  -5.745 -11.801  1.00 18.540          H  
ATOM   1145 1HG  PRO A  91      24.082  -7.651 -11.997  1.00 18.540          H  
ATOM   1146 2HG  PRO A  91      23.495  -6.774 -10.577  1.00 18.540          H  
ATOM   1147 1HD  PRO A  91      22.876  -9.371 -10.995  1.00 18.540          H  
ATOM   1148 2HD  PRO A  91      21.639  -8.275 -10.249  1.00 18.540          H  
ATOM   1149  N   GLY A  92      21.692  -6.882 -15.556  1.00  9.950          N  
ATOM   1150  CA  GLY A  92      22.237  -6.873 -16.914  1.00 10.170          C  
ATOM   1151  C   GLY A  92      21.663  -8.032 -17.715  1.00  9.490          C  
ATOM   1152  O   GLY A  92      22.311  -8.574 -18.613  1.00  9.830          O  
ATOM   1153  H   GLY A  92      20.888  -6.293 -15.356  1.00 11.940          H  
ATOM   1154 1HA  GLY A  92      21.993  -5.926 -17.405  1.00 12.200          H  
ATOM   1155 2HA  GLY A  92      23.321  -6.956 -16.871  1.00 12.200          H  
ATOM   1156  N   VAL A  93      20.441  -8.417 -17.385  1.00  8.740          N  
ATOM   1157  CA  VAL A  93      19.806  -9.543 -18.043  1.00  8.260          C  
ATOM   1158  C   VAL A  93      18.758  -9.165 -19.059  1.00  8.100          C  
ATOM   1159  O   VAL A  93      17.930  -8.270 -18.856  1.00  8.030          O  
ATOM   1160  CB  VAL A  93      19.224 -10.498 -16.995  1.00 11.760          C  
ATOM   1161  CG1 VAL A  93      18.471 -11.684 -17.656  1.00 11.760          C  
ATOM   1162  CG2 VAL A  93      20.374 -11.008 -16.146  1.00 11.760          C  
ATOM   1163  H   VAL A  93      19.952  -7.910 -16.638  1.00 10.490          H  
ATOM   1164  HA  VAL A  93      20.580 -10.092 -18.571  1.00  9.910          H  
ATOM   1165  HB  VAL A  93      18.528  -9.960 -16.374  1.00 14.110          H  
ATOM   1166 1HG1 VAL A  93      18.092 -12.348 -16.899  1.00 14.110          H  
ATOM   1167 2HG1 VAL A  93      17.636 -11.336 -18.247  1.00 14.110          H  
ATOM   1168 3HG1 VAL A  93      19.162 -12.234 -18.293  1.00 14.110          H  
ATOM   1169 1HG2 VAL A  93      19.998 -11.675 -15.379  1.00 14.110          H  
ATOM   1170 2HG2 VAL A  93      21.083 -11.543 -16.773  1.00 14.110          H  
ATOM   1171 3HG2 VAL A  93      20.873 -10.167 -15.677  1.00 14.110          H  
ATOM   1172  N   SER A  94      18.780  -9.870 -20.185  1.00  8.260          N  
ATOM   1173  CA  SER A  94      17.798  -9.674 -21.241  1.00  8.390          C  
ATOM   1174  C   SER A  94      16.475 -10.339 -20.841  1.00  7.810          C  
ATOM   1175  O   SER A  94      16.046 -11.326 -21.440  1.00  7.680          O  
ATOM   1176  CB  SER A  94      18.292 -10.281 -22.543  1.00 11.690          C  
ATOM   1177  OG  SER A  94      19.472  -9.661 -22.998  1.00 11.690          O  
ATOM   1178  H   SER A  94      19.507 -10.558 -20.312  1.00  9.910          H  
ATOM   1179  HA  SER A  94      17.635  -8.618 -21.371  1.00 10.070          H  
ATOM   1180 1HB  SER A  94      18.476 -11.347 -22.396  1.00 14.030          H  
ATOM   1181 2HB  SER A  94      17.515 -10.188 -23.300  1.00 14.030          H  
ATOM   1182  HG  SER A  94      19.753 -10.162 -23.770  1.00 14.030          H  
ATOM   1183  N   ALA A  95      15.872  -9.805 -19.780  1.00  7.710          N  
ATOM   1184  CA  ALA A  95      14.647 -10.306 -19.198  1.00  7.470          C  
ATOM   1185  C   ALA A  95      13.498 -10.176 -20.183  1.00  7.470          C  
ATOM   1186  O   ALA A  95      13.455  -9.188 -20.916  1.00  7.740          O  
ATOM   1187  CB  ALA A  95      14.319  -9.540 -17.941  1.00 10.550          C  
ATOM   1188  H   ALA A  95      16.334  -9.000 -19.355  1.00  9.250          H  
ATOM   1189  HA  ALA A  95      14.818 -11.336 -18.931  1.00  8.960          H  
ATOM   1190 1HB  ALA A  95      13.417  -9.949 -17.504  1.00 12.660          H  
ATOM   1191 2HB  ALA A  95      15.119  -9.611 -17.245  1.00 12.660          H  
ATOM   1192 3HB  ALA A  95      14.171  -8.493 -18.187  1.00 12.660          H  
ATOM   1193  N   PRO A  96      12.552 -11.130 -20.237  1.00  7.500          N  
ATOM   1194  CA  PRO A  96      11.344 -11.042 -21.033  1.00  7.850          C  
ATOM   1195  C   PRO A  96      10.528  -9.847 -20.585  1.00  8.090          C  
ATOM   1196  O   PRO A  96      10.400  -9.614 -19.388  1.00  8.290          O  
ATOM   1197  CB  PRO A  96      10.609 -12.346 -20.681  1.00 11.770          C  
ATOM   1198  CG  PRO A  96      11.697 -13.294 -20.220  1.00 11.770          C  
ATOM   1199  CD  PRO A  96      12.720 -12.418 -19.528  1.00 11.770          C  
ATOM   1200  HA  PRO A  96      11.603 -10.971 -22.097  1.00  9.420          H  
ATOM   1201 1HB  PRO A  96       9.848 -12.160 -19.911  1.00 14.130          H  
ATOM   1202 2HB  PRO A  96      10.075 -12.718 -21.568  1.00 14.130          H  
ATOM   1203 1HG  PRO A  96      11.274 -14.059 -19.546  1.00 14.130          H  
ATOM   1204 2HG  PRO A  96      12.125 -13.834 -21.081  1.00 14.130          H  
ATOM   1205 1HD  PRO A  96      12.522 -12.306 -18.449  1.00 14.130          H  
ATOM   1206 2HD  PRO A  96      13.695 -12.879 -19.742  1.00 14.130          H  
ATOM   1207  N   GLY A  97       9.891  -9.161 -21.514  1.00  8.290          N  
ATOM   1208  CA  GLY A  97       9.017  -8.041 -21.181  1.00  8.690          C  
ATOM   1209  C   GLY A  97       7.593  -8.551 -21.083  1.00  8.480          C  
ATOM   1210  O   GLY A  97       6.674  -8.004 -21.694  1.00  8.610          O  
ATOM   1211  H   GLY A  97      10.029  -9.403 -22.484  1.00  9.950          H  
ATOM   1212 1HA  GLY A  97       9.320  -7.601 -20.233  1.00 10.430          H  
ATOM   1213 2HA  GLY A  97       9.087  -7.272 -21.950  1.00 10.430          H  
ATOM   1214  N   ALA A  98       7.427  -9.629 -20.328  1.00  8.440          N  
ATOM   1215  CA  ALA A  98       6.159 -10.314 -20.175  1.00  8.550          C  
ATOM   1216  C   ALA A  98       5.549 -10.277 -18.773  1.00  8.350          C  
ATOM   1217  O   ALA A  98       5.528 -11.312 -18.111  1.00  8.290          O  
ATOM   1218  CB  ALA A  98       6.340 -11.759 -20.578  1.00 11.930          C  
ATOM   1219  H   ALA A  98       8.258  -9.982 -19.858  1.00 10.130          H  
ATOM   1220  HA  ALA A  98       5.450  -9.842 -20.856  1.00 10.260          H  
ATOM   1221 1HB  ALA A  98       5.379 -12.272 -20.525  1.00 14.310          H  
ATOM   1222 2HB  ALA A  98       6.721 -11.806 -21.600  1.00 14.310          H  
ATOM   1223 3HB  ALA A  98       7.047 -12.237 -19.905  1.00 14.310          H  
ATOM   1224  N   PRO A  99       5.020  -9.139 -18.288  1.00  8.440          N  
ATOM   1225  CA  PRO A  99       4.985  -7.761 -18.780  1.00  8.390          C  
ATOM   1226  C   PRO A  99       6.329  -7.065 -18.640  1.00  8.400          C  
ATOM   1227  O   PRO A  99       7.152  -7.462 -17.812  1.00  8.600          O  
ATOM   1228  CB  PRO A  99       3.956  -7.091 -17.855  1.00 12.590          C  
ATOM   1229  CG  PRO A  99       3.239  -8.225 -17.178  1.00 12.590          C  
ATOM   1230  CD  PRO A  99       4.251  -9.318 -17.067  1.00 12.590          C  
ATOM   1231  HA  PRO A  99       4.645  -7.753 -19.825  1.00 10.070          H  
ATOM   1232 1HB  PRO A  99       4.463  -6.432 -17.161  1.00 15.100          H  
ATOM   1233 2HB  PRO A  99       3.285  -6.458 -18.429  1.00 15.100          H  
ATOM   1234 1HG  PRO A  99       2.864  -7.899 -16.196  1.00 15.100          H  
ATOM   1235 2HG  PRO A  99       2.376  -8.528 -17.755  1.00 15.100          H  
ATOM   1236 1HD  PRO A  99       4.893  -9.182 -16.185  1.00 15.100          H  
ATOM   1237 2HD  PRO A  99       3.762 -10.302 -17.062  1.00 15.100          H  
ATOM   1238  N   GLY A 100       6.528  -5.998 -19.399  1.00  8.430          N  
ATOM   1239  CA  GLY A 100       7.697  -5.145 -19.250  1.00  8.750          C  
ATOM   1240  C   GLY A 100       7.248  -3.791 -18.716  1.00  8.730          C  
ATOM   1241  O   GLY A 100       7.542  -2.753 -19.299  1.00  9.110          O  
ATOM   1242  H   GLY A 100       5.841  -5.749 -20.104  1.00 10.120          H  
ATOM   1243 1HA  GLY A 100       8.410  -5.605 -18.571  1.00 10.500          H  
ATOM   1244 2HA  GLY A 100       8.194  -5.021 -20.216  1.00 10.500          H  
ATOM   1245  N   THR A 101       6.530  -3.832 -17.598  1.00  8.540          N  
ATOM   1246  CA  THR A 101       5.950  -2.647 -16.958  1.00  8.760          C  
ATOM   1247  C   THR A 101       6.537  -2.348 -15.572  1.00  8.380          C  
ATOM   1248  O   THR A 101       5.950  -1.602 -14.791  1.00  8.270          O  
ATOM   1249  CB  THR A 101       4.437  -2.818 -16.799  1.00 12.180          C  
ATOM   1250  OG1 THR A 101       4.190  -3.954 -15.965  1.00 12.180          O  
ATOM   1251  CG2 THR A 101       3.802  -3.072 -18.152  1.00 12.180          C  
ATOM   1252  H   THR A 101       6.339  -4.739 -17.195  1.00 10.250          H  
ATOM   1253  HA  THR A 101       6.142  -1.780 -17.602  1.00 10.510          H  
ATOM   1254  HB  THR A 101       4.007  -1.921 -16.344  1.00 14.610          H  
ATOM   1255  HG1 THR A 101       4.553  -3.761 -15.081  1.00 14.610          H  
ATOM   1256 1HG2 THR A 101       2.728  -3.199 -18.043  1.00 14.610          H  
ATOM   1257 2HG2 THR A 101       4.004  -2.225 -18.803  1.00 14.610          H  
ATOM   1258 3HG2 THR A 101       4.227  -3.967 -18.592  1.00 14.610          H  
ATOM   1259  N   ASP A 102       7.639  -2.998 -15.231  1.00  8.390          N  
ATOM   1260  CA  ASP A 102       8.282  -2.850 -13.925  1.00  8.170          C  
ATOM   1261  C   ASP A 102       9.219  -1.644 -13.809  1.00  8.320          C  
ATOM   1262  O   ASP A 102       9.395  -0.877 -14.760  1.00  8.510          O  
ATOM   1263  CB  ASP A 102       9.091  -4.095 -13.597  1.00 11.530          C  
ATOM   1264  CG  ASP A 102       9.344  -4.236 -12.127  1.00 11.530          C  
ATOM   1265  OD1 ASP A 102       8.434  -4.541 -11.370  1.00 11.530          O  
ATOM   1266  OD2 ASP A 102      10.466  -3.893 -11.734  1.00 11.530          O  
ATOM   1267  H   ASP A 102       8.065  -3.594 -15.921  1.00 10.070          H  
ATOM   1268  HA  ASP A 102       7.498  -2.739 -13.177  1.00  9.800          H  
ATOM   1269 1HB  ASP A 102       8.602  -4.974 -13.962  1.00 13.830          H  
ATOM   1270 2HB  ASP A 102      10.049  -4.043 -14.120  1.00 13.830          H  
ATOM   1271  N   GLY A 103       9.812  -1.482 -12.617  1.00  8.490          N  
ATOM   1272  CA  GLY A 103      10.793  -0.443 -12.369  1.00  8.910          C  
ATOM   1273  C   GLY A 103      12.070  -0.813 -13.115  1.00  8.810          C  
ATOM   1274  O   GLY A 103      12.832   0.054 -13.553  1.00  9.140          O  
ATOM   1275  H   GLY A 103       9.618  -2.156 -11.876  1.00 10.190          H  
ATOM   1276 1HA  GLY A 103      10.418   0.523 -12.708  1.00 10.690          H  
ATOM   1277 2HA  GLY A 103      10.993  -0.371 -11.303  1.00 10.690          H  
ATOM   1278  N   GLY A 104      12.337  -2.122 -13.208  1.00  8.600          N  
ATOM   1279  CA  GLY A 104      13.511  -2.583 -13.916  1.00  8.740          C  
ATOM   1280  C   GLY A 104      13.655  -4.090 -13.858  1.00  8.670          C  
ATOM   1281  O   GLY A 104      14.531  -4.639 -14.529  1.00  9.100          O  
ATOM   1282  H   GLY A 104      11.698  -2.811 -12.780  1.00 10.320          H  
ATOM   1283 1HA  GLY A 104      13.429  -2.275 -14.957  1.00 10.490          H  
ATOM   1284 2HA  GLY A 104      14.403  -2.108 -13.536  1.00 10.490          H  
ATOM   1285  N   TYR A 105      12.829  -4.749 -13.038  1.00  8.380          N  
ATOM   1286  CA  TYR A 105      12.860  -6.213 -12.893  1.00  8.630          C  
ATOM   1287  C   TYR A 105      11.811  -6.897 -13.731  1.00  8.550          C  
ATOM   1288  O   TYR A 105      10.631  -6.572 -13.615  1.00  8.490          O  
ATOM   1289  CB  TYR A 105      12.632  -6.598 -11.430  1.00 11.980          C  
ATOM   1290  CG  TYR A 105      12.350  -8.091 -11.218  1.00 11.980          C  
ATOM   1291  CD1 TYR A 105      13.344  -9.038 -11.097  1.00 11.980          C  
ATOM   1292  CD2 TYR A 105      11.029  -8.495 -11.164  1.00 11.980          C  
ATOM   1293  CE1 TYR A 105      12.998 -10.372 -10.921  1.00 11.980          C  
ATOM   1294  CE2 TYR A 105      10.698  -9.819 -10.998  1.00 11.980          C  
ATOM   1295  CZ  TYR A 105      11.673 -10.753 -10.878  1.00 11.980          C  
ATOM   1296  OH  TYR A 105      11.318 -12.085 -10.706  1.00 11.980          O  
ATOM   1297  H   TYR A 105      12.108  -4.236 -12.514  1.00 10.060          H  
ATOM   1298  HA  TYR A 105      13.826  -6.583 -13.230  1.00 10.360          H  
ATOM   1299 1HB  TYR A 105      13.512  -6.326 -10.845  1.00 14.380          H  
ATOM   1300 2HB  TYR A 105      11.792  -6.028 -11.034  1.00 14.380          H  
ATOM   1301  HD1 TYR A 105      14.382  -8.761 -11.139  1.00 14.380          H  
ATOM   1302  HD2 TYR A 105      10.250  -7.744 -11.264  1.00 14.380          H  
ATOM   1303  HE1 TYR A 105      13.771 -11.119 -10.817  1.00 14.380          H  
ATOM   1304  HE2 TYR A 105       9.657 -10.129 -10.963  1.00 14.380          H  
ATOM   1305  HH  TYR A 105      12.111 -12.660 -10.774  1.00 14.380          H  
ATOM   1306  N   CYS A 106      12.210  -7.862 -14.548  1.00  8.790          N  
ATOM   1307  CA  CYS A 106      11.189  -8.533 -15.330  1.00  8.940          C  
ATOM   1308  C   CYS A 106      11.377 -10.072 -15.390  1.00  9.520          C  
ATOM   1309  O   CYS A 106      12.487 -10.563 -15.200  1.00 10.100          O  
ATOM   1310  CB  CYS A 106      11.124  -7.907 -16.730  1.00 12.460          C  
ATOM   1311  SG  CYS A 106      10.729  -6.145 -16.737  1.00 12.460          S  
ATOM   1312  H   CYS A 106      13.211  -8.099 -14.617  1.00 10.550          H  
ATOM   1313  HA  CYS A 106      10.269  -8.288 -14.848  1.00 10.730          H  
ATOM   1314 1HB  CYS A 106      12.066  -8.029 -17.233  1.00 14.950          H  
ATOM   1315 2HB  CYS A 106      10.380  -8.398 -17.319  1.00 14.950          H  
ATOM   1316  HG  CYS A 106      10.730  -6.029 -18.057  1.00 14.950          H  
ATOM   1317  N   PRO A 107      10.312 -10.847 -15.708  1.00  9.570          N  
ATOM   1318  CA  PRO A 107       8.897 -10.518 -15.983  1.00  9.970          C  
ATOM   1319  C   PRO A 107       8.291  -9.743 -14.823  1.00  9.670          C  
ATOM   1320  O   PRO A 107       8.507 -10.114 -13.672  1.00 10.230          O  
ATOM   1321  CB  PRO A 107       8.258 -11.913 -16.086  1.00 14.960          C  
ATOM   1322  CG  PRO A 107       9.398 -12.819 -16.496  1.00 14.960          C  
ATOM   1323  CD  PRO A 107      10.588 -12.279 -15.750  1.00 14.960          C  
ATOM   1324  HA  PRO A 107       8.795  -9.965 -16.930  1.00 11.960          H  
ATOM   1325 1HB  PRO A 107       7.806 -12.197 -15.124  1.00 17.950          H  
ATOM   1326 2HB  PRO A 107       7.451 -11.897 -16.822  1.00 17.950          H  
ATOM   1327 1HG  PRO A 107       9.157 -13.853 -16.226  1.00 17.950          H  
ATOM   1328 2HG  PRO A 107       9.534 -12.802 -17.590  1.00 17.950          H  
ATOM   1329 1HD  PRO A 107      10.623 -12.673 -14.722  1.00 17.950          H  
ATOM   1330 2HD  PRO A 107      11.518 -12.465 -16.292  1.00 17.950          H  
ATOM   1331  N   CYS A 108       7.543  -8.688 -15.106  1.00  8.960          N  
ATOM   1332  CA  CYS A 108       7.000  -7.865 -14.032  1.00  8.900          C  
ATOM   1333  C   CYS A 108       5.976  -8.614 -13.150  1.00  9.120          C  
ATOM   1334  O   CYS A 108       5.053  -9.226 -13.675  1.00  8.920          O  
ATOM   1335  CB  CYS A 108       6.333  -6.627 -14.603  1.00 12.480          C  
ATOM   1336  SG  CYS A 108       5.714  -5.519 -13.340  1.00 12.480          S  
ATOM   1337  H   CYS A 108       7.407  -8.401 -16.082  1.00 10.750          H  
ATOM   1338  HA  CYS A 108       7.856  -7.518 -13.458  1.00 10.680          H  
ATOM   1339 1HB  CYS A 108       7.027  -6.092 -15.241  1.00 14.980          H  
ATOM   1340 2HB  CYS A 108       5.496  -6.935 -15.212  1.00 14.980          H  
ATOM   1341  HG  CYS A 108       6.907  -5.314 -12.714  1.00 14.980          H  
ATOM   1342  N   PRO A 109       6.122  -8.617 -11.811  1.00  9.690          N  
ATOM   1343  CA  PRO A 109       5.236  -9.246 -10.842  1.00 10.090          C  
ATOM   1344  C   PRO A 109       3.980  -8.410 -10.601  1.00  9.870          C  
ATOM   1345  O   PRO A 109       3.936  -7.234 -10.977  1.00 10.140          O  
ATOM   1346  CB  PRO A 109       6.125  -9.328  -9.597  1.00 15.130          C  
ATOM   1347  CG  PRO A 109       7.023  -8.143  -9.711  1.00 15.130          C  
ATOM   1348  CD  PRO A 109       7.292  -7.993 -11.198  1.00 15.130          C  
ATOM   1349  HA  PRO A 109       4.963 -10.251 -11.203  1.00 12.110          H  
ATOM   1350 1HB  PRO A 109       5.510  -9.316  -8.682  1.00 18.160          H  
ATOM   1351 2HB  PRO A 109       6.680 -10.279  -9.600  1.00 18.160          H  
ATOM   1352 1HG  PRO A 109       6.537  -7.253  -9.294  1.00 18.160          H  
ATOM   1353 2HG  PRO A 109       7.949  -8.307  -9.135  1.00 18.160          H  
ATOM   1354 1HD  PRO A 109       7.351  -6.923 -11.409  1.00 18.160          H  
ATOM   1355 2HD  PRO A 109       8.182  -8.529 -11.500  1.00 18.160          H  
ATOM   1356  N   LYS A 110       3.019  -8.990  -9.864  1.00  9.640          N  
ATOM   1357  CA  LYS A 110       1.734  -8.393  -9.414  1.00  9.730          C  
ATOM   1358  C   LYS A 110       1.669  -6.893  -9.010  1.00  9.640          C  
ATOM   1359  O   LYS A 110       0.593  -6.406  -8.671  1.00 10.000          O  
ATOM   1360  CB  LYS A 110       1.201  -9.206  -8.236  1.00 13.590          C  
ATOM   1361  CG  LYS A 110       2.026  -9.094  -6.951  1.00 13.590          C  
ATOM   1362  CD  LYS A 110       1.451  -9.975  -5.835  1.00 13.590          C  
ATOM   1363  CE  LYS A 110       2.248  -9.840  -4.533  1.00 13.590          C  
ATOM   1364  NZ  LYS A 110       1.700 -10.719  -3.450  1.00 13.590          N  
ATOM   1365  H   LYS A 110       3.167  -9.958  -9.620  1.00 11.570          H  
ATOM   1366  HA  LYS A 110       1.029  -8.524 -10.224  1.00 11.680          H  
ATOM   1367 1HB  LYS A 110       0.182  -8.885  -8.009  1.00 16.300          H  
ATOM   1368 2HB  LYS A 110       1.151 -10.260  -8.515  1.00 16.300          H  
ATOM   1369 1HG  LYS A 110       3.057  -9.387  -7.151  1.00 16.300          H  
ATOM   1370 2HG  LYS A 110       2.026  -8.056  -6.612  1.00 16.300          H  
ATOM   1371 1HD  LYS A 110       0.414  -9.684  -5.647  1.00 16.300          H  
ATOM   1372 2HD  LYS A 110       1.463 -11.017  -6.151  1.00 16.300          H  
ATOM   1373 1HE  LYS A 110       3.284 -10.116  -4.721  1.00 16.300          H  
ATOM   1374 2HE  LYS A 110       2.212  -8.804  -4.197  1.00 16.300          H  
ATOM   1375 1HZ  LYS A 110       2.250 -10.605  -2.609  1.00 16.300          H  
ATOM   1376 2HZ  LYS A 110       0.741 -10.464  -3.260  1.00 16.300          H  
ATOM   1377 3HZ  LYS A 110       1.738 -11.685  -3.746  1.00 16.300          H  
ATOM   1378  N   ARG A 111       2.802  -6.185  -9.007  1.00  9.330          N  
ATOM   1379  CA  ARG A 111       2.871  -4.749  -8.776  1.00  9.400          C  
ATOM   1380  C   ARG A 111       2.177  -3.966  -9.889  1.00  9.930          C  
ATOM   1381  O   ARG A 111       1.580  -2.910  -9.651  1.00 10.040          O  
ATOM   1382  CB  ARG A 111       4.333  -4.284  -8.696  1.00 13.130          C  
ATOM   1383  CG  ARG A 111       5.101  -4.620  -7.409  1.00 13.130          C  
ATOM   1384  CD  ARG A 111       6.416  -3.857  -7.354  1.00 13.130          C  
ATOM   1385  NE  ARG A 111       7.481  -4.404  -8.259  1.00 13.130          N  
ATOM   1386  CZ  ARG A 111       8.409  -5.310  -7.889  1.00 13.130          C  
ATOM   1387  NH1 ARG A 111       8.468  -5.782  -6.653  1.00 13.130          N  
ATOM   1388  NH2 ARG A 111       9.265  -5.711  -8.791  1.00 13.130          N  
ATOM   1389  H   ARG A 111       3.643  -6.675  -9.292  1.00 11.200          H  
ATOM   1390  HA  ARG A 111       2.378  -4.523  -7.831  1.00 11.280          H  
ATOM   1391 1HB  ARG A 111       4.889  -4.735  -9.523  1.00 15.760          H  
ATOM   1392 2HB  ARG A 111       4.369  -3.204  -8.836  1.00 15.760          H  
ATOM   1393 1HG  ARG A 111       4.507  -4.347  -6.536  1.00 15.760          H  
ATOM   1394 2HG  ARG A 111       5.316  -5.690  -7.385  1.00 15.760          H  
ATOM   1395 1HD  ARG A 111       6.221  -2.833  -7.654  1.00 15.760          H  
ATOM   1396 2HD  ARG A 111       6.794  -3.846  -6.333  1.00 15.760          H  
ATOM   1397  HE  ARG A 111       7.526  -4.122  -9.257  1.00 15.760          H  
ATOM   1398 1HH1 ARG A 111       7.809  -5.474  -5.958  1.00 15.760          H  
ATOM   1399 2HH1 ARG A 111       9.177  -6.458  -6.403  1.00 15.760          H  
ATOM   1400 1HH2 ARG A 111       9.177  -5.327  -9.750  1.00 15.760          H  
ATOM   1401 2HH2 ARG A 111       9.984  -6.372  -8.548  1.00 15.760          H  
ATOM   1402  N   SER A 112       2.334  -4.457 -11.108  1.00 10.480          N  
ATOM   1403  CA  SER A 112       1.779  -3.820 -12.300  1.00 11.230          C  
ATOM   1404  C   SER A 112       0.277  -3.922 -12.462  1.00 11.300          C  
ATOM   1405  O   SER A 112      -0.330  -4.946 -12.145  1.00 11.410          O  
ATOM   1406  CB  SER A 112       2.445  -4.327 -13.540  1.00 15.420          C  
ATOM   1407  OG  SER A 112       1.818  -3.830 -14.691  1.00 15.420          O  
ATOM   1408  H   SER A 112       2.856  -5.337 -11.187  1.00 12.580          H  
ATOM   1409  HA  SER A 112       2.022  -2.759 -12.234  1.00 13.480          H  
ATOM   1410 1HB  SER A 112       3.446  -3.960 -13.513  1.00 18.510          H  
ATOM   1411 2HB  SER A 112       2.476  -5.411 -13.553  1.00 18.510          H  
ATOM   1412  HG  SER A 112       2.451  -4.019 -15.421  1.00 18.510          H  
ATOM   1413  N   SER A 113      -0.299  -2.874 -13.072  1.00 11.430          N  
ATOM   1414  CA  SER A 113      -1.726  -2.763 -13.392  1.00 11.810          C  
ATOM   1415  C   SER A 113      -2.178  -3.884 -14.319  1.00 11.750          C  
ATOM   1416  O   SER A 113      -3.353  -4.251 -14.390  1.00 12.020          O  
ATOM   1417  CB  SER A 113      -1.996  -1.412 -14.024  1.00 16.380          C  
ATOM   1418  OG  SER A 113      -1.313  -1.288 -15.242  1.00 16.380          O  
ATOM   1419  H   SER A 113       0.290  -2.092 -13.319  1.00 13.720          H  
ATOM   1420  HA  SER A 113      -2.292  -2.826 -12.463  1.00 14.170          H  
ATOM   1421 1HB  SER A 113      -3.063  -1.302 -14.192  1.00 19.660          H  
ATOM   1422 2HB  SER A 113      -1.687  -0.621 -13.344  1.00 19.660          H  
ATOM   1423  HG  SER A 113      -1.608  -0.453 -15.632  1.00 19.660          H  
ATOM   1424  N   LYS A 114      -1.221  -4.518 -14.979  1.00 11.620          N  
ATOM   1425  CA  LYS A 114      -1.494  -5.620 -15.876  1.00 11.790          C  
ATOM   1426  C   LYS A 114      -2.262  -6.716 -15.142  1.00 11.510          C  
ATOM   1427  O   LYS A 114      -3.037  -7.460 -15.744  1.00 11.720          O  
ATOM   1428  CB  LYS A 114      -0.189  -6.194 -16.434  1.00 16.440          C  
ATOM   1429  CG  LYS A 114      -0.314  -6.944 -17.757  1.00 16.440          C  
ATOM   1430  CD  LYS A 114      -0.571  -8.447 -17.621  1.00 16.440          C  
ATOM   1431  CE  LYS A 114      -0.496  -9.117 -18.998  1.00 16.440          C  
ATOM   1432  NZ  LYS A 114      -0.872 -10.559 -18.945  1.00 16.440          N  
ATOM   1433  H   LYS A 114      -0.264  -4.188 -14.865  1.00 13.940          H  
ATOM   1434  HA  LYS A 114      -2.112  -5.262 -16.694  1.00 14.150          H  
ATOM   1435 1HB  LYS A 114       0.518  -5.380 -16.586  1.00 19.730          H  
ATOM   1436 2HB  LYS A 114       0.248  -6.871 -15.702  1.00 19.730          H  
ATOM   1437 1HG  LYS A 114      -1.111  -6.495 -18.354  1.00 19.730          H  
ATOM   1438 2HG  LYS A 114       0.610  -6.823 -18.282  1.00 19.730          H  
ATOM   1439 1HD  LYS A 114       0.156  -8.897 -16.947  1.00 19.730          H  
ATOM   1440 2HD  LYS A 114      -1.555  -8.629 -17.225  1.00 19.730          H  
ATOM   1441 1HE  LYS A 114      -1.169  -8.600 -19.687  1.00 19.730          H  
ATOM   1442 2HE  LYS A 114       0.523  -9.034 -19.379  1.00 19.730          H  
ATOM   1443 1HZ  LYS A 114      -0.806 -10.957 -19.874  1.00 19.730          H  
ATOM   1444 2HZ  LYS A 114      -0.249 -11.050 -18.321  1.00 19.730          H  
ATOM   1445 3HZ  LYS A 114      -1.822 -10.646 -18.608  1.00 19.730          H  
ATOM   1446  N   PHE A 115      -2.019  -6.846 -13.833  1.00 11.190          N  
ATOM   1447  CA  PHE A 115      -2.600  -7.900 -13.035  1.00 11.060          C  
ATOM   1448  C   PHE A 115      -3.852  -7.467 -12.260  1.00 11.140          C  
ATOM   1449  O   PHE A 115      -4.356  -8.226 -11.427  1.00 11.300          O  
ATOM   1450  CB  PHE A 115      -1.529  -8.359 -12.054  1.00 15.540          C  
ATOM   1451  CG  PHE A 115      -0.303  -8.872 -12.743  1.00 15.540          C  
ATOM   1452  CD1 PHE A 115       0.823  -8.059 -12.866  1.00 15.540          C  
ATOM   1453  CD2 PHE A 115      -0.257 -10.143 -13.261  1.00 15.540          C  
ATOM   1454  CE1 PHE A 115       1.948  -8.510 -13.483  1.00 15.540          C  
ATOM   1455  CE2 PHE A 115       0.881 -10.602 -13.883  1.00 15.540          C  
ATOM   1456  CZ  PHE A 115       1.984  -9.783 -13.990  1.00 15.540          C  
ATOM   1457  H   PHE A 115      -1.399  -6.181 -13.362  1.00 13.430          H  
ATOM   1458  HA  PHE A 115      -2.870  -8.720 -13.699  1.00 13.270          H  
ATOM   1459 1HB  PHE A 115      -1.240  -7.518 -11.411  1.00 18.640          H  
ATOM   1460 2HB  PHE A 115      -1.924  -9.146 -11.417  1.00 18.640          H  
ATOM   1461  HD1 PHE A 115       0.804  -7.051 -12.456  1.00 18.640          H  
ATOM   1462  HD2 PHE A 115      -1.131 -10.789 -13.169  1.00 18.640          H  
ATOM   1463  HE1 PHE A 115       2.830  -7.866 -13.559  1.00 18.640          H  
ATOM   1464  HE2 PHE A 115       0.910 -11.616 -14.288  1.00 18.640          H  
ATOM   1465  HZ  PHE A 115       2.894 -10.145 -14.475  1.00 18.640          H  
ATOM   1466  N   ASP A 116      -4.338  -6.255 -12.517  1.00 11.220          N  
ATOM   1467  CA  ASP A 116      -5.538  -5.714 -11.877  1.00 11.510          C  
ATOM   1468  C   ASP A 116      -6.822  -6.240 -12.491  1.00 11.330          C  
ATOM   1469  O   ASP A 116      -6.867  -6.668 -13.640  1.00 11.210          O  
ATOM   1470  CB  ASP A 116      -5.574  -4.188 -11.904  1.00 16.000          C  
ATOM   1471  CG  ASP A 116      -4.619  -3.502 -10.907  1.00 16.000          C  
ATOM   1472  OD1 ASP A 116      -4.176  -4.137  -9.981  1.00 16.000          O  
ATOM   1473  OD2 ASP A 116      -4.372  -2.318 -11.070  1.00 16.000          O  
ATOM   1474  H   ASP A 116      -3.872  -5.675 -13.216  1.00 13.460          H  
ATOM   1475  HA  ASP A 116      -5.525  -6.025 -10.832  1.00 13.810          H  
ATOM   1476 1HB  ASP A 116      -5.314  -3.855 -12.905  1.00 19.200          H  
ATOM   1477 2HB  ASP A 116      -6.589  -3.857 -11.715  1.00 19.200          H  
ATOM   1478  N   PHE A 117      -7.886  -6.160 -11.715  1.00 11.500          N  
ATOM   1479  CA  PHE A 117      -9.218  -6.550 -12.152  1.00 11.500          C  
ATOM   1480  C   PHE A 117      -9.928  -5.408 -12.879  1.00 11.690          C  
ATOM   1481  O   PHE A 117      -9.632  -4.239 -12.660  1.00 12.270          O  
ATOM   1482  CB  PHE A 117     -10.051  -6.977 -10.943  1.00 16.100          C  
ATOM   1483  CG  PHE A 117      -9.570  -8.257 -10.337  1.00 16.100          C  
ATOM   1484  CD1 PHE A 117      -8.674  -8.239  -9.277  1.00 16.100          C  
ATOM   1485  CD2 PHE A 117     -10.007  -9.484 -10.817  1.00 16.100          C  
ATOM   1486  CE1 PHE A 117      -8.223  -9.415  -8.719  1.00 16.100          C  
ATOM   1487  CE2 PHE A 117      -9.559 -10.661 -10.257  1.00 16.100          C  
ATOM   1488  CZ  PHE A 117      -8.665 -10.626  -9.205  1.00 16.100          C  
ATOM   1489  H   PHE A 117      -7.759  -5.825 -10.774  1.00 13.800          H  
ATOM   1490  HA  PHE A 117      -9.123  -7.394 -12.838  1.00 13.800          H  
ATOM   1491 1HB  PHE A 117     -10.028  -6.200 -10.179  1.00 19.320          H  
ATOM   1492 2HB  PHE A 117     -11.087  -7.117 -11.240  1.00 19.320          H  
ATOM   1493  HD1 PHE A 117      -8.318  -7.286  -8.889  1.00 19.320          H  
ATOM   1494  HD2 PHE A 117     -10.711  -9.521 -11.648  1.00 19.320          H  
ATOM   1495  HE1 PHE A 117      -7.517  -9.388  -7.890  1.00 19.320          H  
ATOM   1496  HE2 PHE A 117      -9.906 -11.620 -10.640  1.00 19.320          H  
ATOM   1497  HZ  PHE A 117      -8.308 -11.553  -8.763  1.00 19.320          H  
ATOM   1498  N   ASN A 118     -10.928  -5.745 -13.693  1.00 11.410          N  
ATOM   1499  CA  ASN A 118     -11.744  -4.738 -14.393  1.00 11.770          C  
ATOM   1500  C   ASN A 118     -12.505  -3.825 -13.428  1.00 11.530          C  
ATOM   1501  O   ASN A 118     -12.911  -2.723 -13.785  1.00 11.590          O  
ATOM   1502  CB  ASN A 118     -12.727  -5.410 -15.331  1.00 16.330          C  
ATOM   1503  CG  ASN A 118     -12.084  -5.955 -16.552  1.00 16.330          C  
ATOM   1504  OD1 ASN A 118     -11.008  -5.507 -16.948  1.00 16.330          O  
ATOM   1505  ND2 ASN A 118     -12.716  -6.923 -17.164  1.00 16.330          N  
ATOM   1506  H   ASN A 118     -11.112  -6.726 -13.856  1.00 13.690          H  
ATOM   1507  HA  ASN A 118     -11.078  -4.106 -14.982  1.00 14.120          H  
ATOM   1508 1HB  ASN A 118     -13.232  -6.219 -14.801  1.00 19.600          H  
ATOM   1509 2HB  ASN A 118     -13.490  -4.690 -15.626  1.00 19.600          H  
ATOM   1510 1HD2 ASN A 118     -12.327  -7.328 -17.991  1.00 19.600          H  
ATOM   1511 2HD2 ASN A 118     -13.588  -7.259 -16.808  1.00 19.600          H  
ATOM   1512  N   ASP A 119     -12.697  -4.307 -12.203  1.00 11.400          N  
ATOM   1513  CA  ASP A 119     -13.408  -3.599 -11.148  1.00 11.290          C  
ATOM   1514  C   ASP A 119     -12.444  -2.789 -10.279  1.00 10.620          C  
ATOM   1515  O   ASP A 119     -12.824  -2.288  -9.221  1.00 10.580          O  
ATOM   1516  CB  ASP A 119     -14.171  -4.596 -10.277  1.00 15.850          C  
ATOM   1517  CG  ASP A 119     -15.297  -5.300 -11.026  1.00 15.850          C  
ATOM   1518  OD1 ASP A 119     -15.955  -4.682 -11.831  1.00 15.850          O  
ATOM   1519  OD2 ASP A 119     -15.465  -6.474 -10.802  1.00 15.850          O  
ATOM   1520  H   ASP A 119     -12.330  -5.223 -12.006  1.00 13.680          H  
ATOM   1521  HA  ASP A 119     -14.117  -2.911 -11.605  1.00 13.550          H  
ATOM   1522 1HB  ASP A 119     -13.480  -5.345  -9.889  1.00 19.020          H  
ATOM   1523 2HB  ASP A 119     -14.601  -4.073  -9.421  1.00 19.020          H  
ATOM   1524  N   ALA A 120     -11.186  -2.720 -10.702  1.00 10.320          N  
ATOM   1525  CA  ALA A 120     -10.144  -1.969 -10.033  1.00  9.900          C  
ATOM   1526  C   ALA A 120     -10.325  -0.497 -10.296  1.00 10.080          C  
ATOM   1527  O   ALA A 120     -11.061  -0.086 -11.196  1.00 10.260          O  
ATOM   1528  CB  ALA A 120      -8.765  -2.405 -10.500  1.00 14.030          C  
ATOM   1529  H   ALA A 120     -10.920  -3.201 -11.559  1.00 12.380          H  
ATOM   1530  HA  ALA A 120     -10.234  -2.135  -8.960  1.00 11.880          H  
ATOM   1531 1HB  ALA A 120      -7.994  -1.836  -9.982  1.00 16.830          H  
ATOM   1532 2HB  ALA A 120      -8.639  -3.464 -10.292  1.00 16.830          H  
ATOM   1533 3HB  ALA A 120      -8.671  -2.235 -11.562  1.00 16.830          H  
ATOM   1534  N   TYR A 121      -9.697   0.311  -9.459  1.00 10.220          N  
ATOM   1535  CA  TYR A 121      -9.732   1.739  -9.652  1.00 10.340          C  
ATOM   1536  C   TYR A 121      -8.324   2.288  -9.865  1.00  9.970          C  
ATOM   1537  O   TYR A 121      -7.652   2.666  -8.902  1.00  9.870          O  
ATOM   1538  CB  TYR A 121     -10.422   2.392  -8.449  1.00 14.430          C  
ATOM   1539  CG  TYR A 121     -11.846   1.887  -8.271  1.00 14.430          C  
ATOM   1540  CD1 TYR A 121     -12.112   0.800  -7.452  1.00 14.430          C  
ATOM   1541  CD2 TYR A 121     -12.871   2.493  -8.946  1.00 14.430          C  
ATOM   1542  CE1 TYR A 121     -13.399   0.331  -7.328  1.00 14.430          C  
ATOM   1543  CE2 TYR A 121     -14.155   2.035  -8.832  1.00 14.430          C  
ATOM   1544  CZ  TYR A 121     -14.428   0.956  -8.030  1.00 14.430          C  
ATOM   1545  OH  TYR A 121     -15.723   0.486  -7.919  1.00 14.430          O  
ATOM   1546  H   TYR A 121      -9.150  -0.072  -8.703  1.00 12.260          H  
ATOM   1547  HA  TYR A 121     -10.302   1.960 -10.548  1.00 12.410          H  
ATOM   1548 1HB  TYR A 121      -9.862   2.191  -7.535  1.00 17.310          H  
ATOM   1549 2HB  TYR A 121     -10.456   3.466  -8.589  1.00 17.310          H  
ATOM   1550  HD1 TYR A 121     -11.306   0.310  -6.916  1.00 17.310          H  
ATOM   1551  HD2 TYR A 121     -12.659   3.320  -9.564  1.00 17.310          H  
ATOM   1552  HE1 TYR A 121     -13.606  -0.530  -6.692  1.00 17.310          H  
ATOM   1553  HE2 TYR A 121     -14.956   2.526  -9.384  1.00 17.310          H  
ATOM   1554  HH  TYR A 121     -16.288   0.954  -8.540  1.00 17.310          H  
ATOM   1555  N   ASN A 122      -7.863   2.309 -11.124  1.00  9.980          N  
ATOM   1556  CA  ASN A 122      -6.517   2.798 -11.408  1.00  9.880          C  
ATOM   1557  C   ASN A 122      -6.474   3.797 -12.579  1.00  9.690          C  
ATOM   1558  O   ASN A 122      -5.450   4.442 -12.810  1.00  9.860          O  
ATOM   1559  CB  ASN A 122      -5.581   1.623 -11.668  1.00 13.870          C  
ATOM   1560  CG  ASN A 122      -5.933   0.810 -12.920  1.00 13.870          C  
ATOM   1561  OD1 ASN A 122      -6.517   1.347 -13.868  1.00 13.870          O  
ATOM   1562  ND2 ASN A 122      -5.582  -0.458 -12.934  1.00 13.870          N  
ATOM   1563  H   ASN A 122      -8.450   1.957 -11.877  1.00 11.980          H  
ATOM   1564  HA  ASN A 122      -6.155   3.335 -10.533  1.00 11.860          H  
ATOM   1565 1HB  ASN A 122      -4.566   2.000 -11.770  1.00 16.650          H  
ATOM   1566 2HB  ASN A 122      -5.596   0.958 -10.804  1.00 16.650          H  
ATOM   1567 1HD2 ASN A 122      -5.773  -1.018 -13.732  1.00 16.650          H  
ATOM   1568 2HD2 ASN A 122      -5.097  -0.889 -12.142  1.00 16.650          H  
ATOM   1569  N   ASP A 123      -7.612   3.987 -13.253  1.00  9.590          N  
ATOM   1570  CA  ASP A 123      -7.714   4.936 -14.364  1.00  9.630          C  
ATOM   1571  C   ASP A 123      -7.950   6.326 -13.771  1.00  9.840          C  
ATOM   1572  O   ASP A 123      -8.001   6.460 -12.549  1.00 10.050          O  
ATOM   1573  CB  ASP A 123      -8.842   4.509 -15.320  1.00 13.470          C  
ATOM   1574  CG  ASP A 123      -8.796   5.110 -16.746  1.00 13.470          C  
ATOM   1575  OD1 ASP A 123      -8.252   6.170 -16.909  1.00 13.470          O  
ATOM   1576  OD2 ASP A 123      -9.335   4.517 -17.647  1.00 13.470          O  
ATOM   1577  H   ASP A 123      -8.387   3.357 -13.059  1.00 11.510          H  
ATOM   1578  HA  ASP A 123      -6.771   4.947 -14.915  1.00 11.560          H  
ATOM   1579 1HB  ASP A 123      -8.837   3.415 -15.408  1.00 16.160          H  
ATOM   1580 2HB  ASP A 123      -9.785   4.788 -14.885  1.00 16.160          H  
ATOM   1581  N   ASP A 124      -8.078   7.352 -14.608  1.00  9.960          N  
ATOM   1582  CA  ASP A 124      -8.262   8.733 -14.146  1.00 10.300          C  
ATOM   1583  C   ASP A 124      -9.731   9.164 -14.006  1.00 10.060          C  
ATOM   1584  O   ASP A 124     -10.050  10.051 -13.218  1.00 10.320          O  
ATOM   1585  CB  ASP A 124      -7.560   9.690 -15.111  1.00 14.280          C  
ATOM   1586  CG  ASP A 124      -6.046   9.458 -15.178  1.00 14.280          C  
ATOM   1587  OD1 ASP A 124      -5.368   9.574 -14.176  1.00 14.280          O  
ATOM   1588  OD2 ASP A 124      -5.575   9.133 -16.247  1.00 14.280          O  
ATOM   1589  H   ASP A 124      -8.003   7.156 -15.604  1.00 11.950          H  
ATOM   1590  HA  ASP A 124      -7.792   8.820 -13.167  1.00 12.360          H  
ATOM   1591 1HB  ASP A 124      -7.981   9.558 -16.108  1.00 17.140          H  
ATOM   1592 2HB  ASP A 124      -7.753  10.717 -14.804  1.00 17.140          H  
ATOM   1593  N   GLU A 125     -10.614   8.577 -14.812  1.00  9.790          N  
ATOM   1594  CA  GLU A 125     -12.032   8.951 -14.838  1.00  9.810          C  
ATOM   1595  C   GLU A 125     -12.691   8.758 -13.466  1.00  9.580          C  
ATOM   1596  O   GLU A 125     -12.486   7.748 -12.820  1.00  9.800          O  
ATOM   1597  CB  GLU A 125     -12.765   8.136 -15.914  1.00 13.730          C  
ATOM   1598  CG  GLU A 125     -14.216   8.528 -16.123  1.00 13.730          C  
ATOM   1599  CD  GLU A 125     -14.888   7.801 -17.264  1.00 13.730          C  
ATOM   1600  OE1 GLU A 125     -15.039   6.606 -17.205  1.00 13.730          O  
ATOM   1601  OE2 GLU A 125     -15.263   8.455 -18.200  1.00 13.730          O  
ATOM   1602  H   GLU A 125     -10.283   7.850 -15.435  1.00 11.750          H  
ATOM   1603  HA  GLU A 125     -12.106  10.002 -15.098  1.00 11.770          H  
ATOM   1604 1HB  GLU A 125     -12.250   8.251 -16.870  1.00 16.470          H  
ATOM   1605 2HB  GLU A 125     -12.740   7.074 -15.656  1.00 16.470          H  
ATOM   1606 1HG  GLU A 125     -14.780   8.314 -15.207  1.00 16.470          H  
ATOM   1607 2HG  GLU A 125     -14.276   9.601 -16.304  1.00 16.470          H  
ATOM   1608  N   LYS A 126     -13.476   9.732 -13.010  1.00  9.330          N  
ATOM   1609  CA  LYS A 126     -14.146   9.629 -11.704  1.00  9.320          C  
ATOM   1610  C   LYS A 126     -15.118   8.430 -11.572  1.00  8.860          C  
ATOM   1611  O   LYS A 126     -16.051   8.257 -12.358  1.00  9.140          O  
ATOM   1612  CB  LYS A 126     -14.831  10.972 -11.405  1.00 13.050          C  
ATOM   1613  CG  LYS A 126     -15.564  11.075 -10.066  1.00 13.050          C  
ATOM   1614  CD  LYS A 126     -16.104  12.488  -9.825  1.00 13.050          C  
ATOM   1615  CE  LYS A 126     -16.879  12.577  -8.507  1.00 13.050          C  
ATOM   1616  NZ  LYS A 126     -17.399  13.955  -8.249  1.00 13.050          N  
ATOM   1617  H   LYS A 126     -13.608  10.555 -13.574  1.00 11.200          H  
ATOM   1618  HA  LYS A 126     -13.366   9.493 -10.955  1.00 11.180          H  
ATOM   1619 1HB  LYS A 126     -14.073  11.758 -11.409  1.00 15.660          H  
ATOM   1620 2HB  LYS A 126     -15.518  11.207 -12.189  1.00 15.660          H  
ATOM   1621 1HG  LYS A 126     -16.415  10.419 -10.085  1.00 15.660          H  
ATOM   1622 2HG  LYS A 126     -14.904  10.784  -9.246  1.00 15.660          H  
ATOM   1623 1HD  LYS A 126     -15.273  13.198  -9.801  1.00 15.660          H  
ATOM   1624 2HD  LYS A 126     -16.764  12.758 -10.642  1.00 15.660          H  
ATOM   1625 1HE  LYS A 126     -17.720  11.882  -8.546  1.00 15.660          H  
ATOM   1626 2HE  LYS A 126     -16.221  12.287  -7.686  1.00 15.660          H  
ATOM   1627 1HZ  LYS A 126     -17.904  13.967  -7.373  1.00 15.660          H  
ATOM   1628 2HZ  LYS A 126     -16.626  14.605  -8.199  1.00 15.660          H  
ATOM   1629 3HZ  LYS A 126     -18.020  14.229  -8.998  1.00 15.660          H  
ATOM   1630  N   ARG A 127     -14.939   7.659 -10.485  1.00  8.390          N  
ATOM   1631  CA  ARG A 127     -15.739   6.457 -10.164  1.00  8.190          C  
ATOM   1632  C   ARG A 127     -17.191   6.737  -9.810  1.00  8.060          C  
ATOM   1633  O   ARG A 127     -18.034   5.845  -9.817  1.00  8.020          O  
ATOM   1634  CB  ARG A 127     -15.137   5.700  -8.986  1.00 11.550          C  
ATOM   1635  CG  ARG A 127     -15.174   6.437  -7.644  1.00 11.550          C  
ATOM   1636  CD  ARG A 127     -14.327   5.771  -6.615  1.00 11.550          C  
ATOM   1637  NE  ARG A 127     -14.867   4.485  -6.189  1.00 11.550          N  
ATOM   1638  CZ  ARG A 127     -14.219   3.597  -5.398  1.00 11.550          C  
ATOM   1639  NH1 ARG A 127     -12.997   3.852  -4.966  1.00 11.550          N  
ATOM   1640  NH2 ARG A 127     -14.816   2.465  -5.056  1.00 11.550          N  
ATOM   1641  H   ARG A 127     -14.172   7.914  -9.880  1.00 10.070          H  
ATOM   1642  HA  ARG A 127     -15.720   5.802 -11.035  1.00  9.830          H  
ATOM   1643 1HB  ARG A 127     -15.697   4.780  -8.848  1.00 13.860          H  
ATOM   1644 2HB  ARG A 127     -14.138   5.428  -9.198  1.00 13.860          H  
ATOM   1645 1HG  ARG A 127     -14.827   7.460  -7.766  1.00 13.860          H  
ATOM   1646 2HG  ARG A 127     -16.198   6.443  -7.264  1.00 13.860          H  
ATOM   1647 1HD  ARG A 127     -13.332   5.605  -7.027  1.00 13.860          H  
ATOM   1648 2HD  ARG A 127     -14.257   6.418  -5.741  1.00 13.860          H  
ATOM   1649  HE  ARG A 127     -15.803   4.246  -6.491  1.00 13.860          H  
ATOM   1650 1HH1 ARG A 127     -12.533   4.712  -5.221  1.00 13.860          H  
ATOM   1651 2HH1 ARG A 127     -12.519   3.184  -4.381  1.00 13.860          H  
ATOM   1652 1HH2 ARG A 127     -15.749   2.262  -5.390  1.00 13.860          H  
ATOM   1653 2HH2 ARG A 127     -14.339   1.797  -4.470  1.00 13.860          H  
ATOM   1654  N   GLY A 128     -17.457   7.975  -9.451  1.00  8.240          N  
ATOM   1655  CA  GLY A 128     -18.765   8.419  -9.015  1.00  8.340          C  
ATOM   1656  C   GLY A 128     -19.684   8.840 -10.153  1.00  8.410          C  
ATOM   1657  O   GLY A 128     -20.794   9.311  -9.902  1.00  9.060          O  
ATOM   1658  H   GLY A 128     -16.694   8.632  -9.494  1.00  9.890          H  
ATOM   1659 1HA  GLY A 128     -19.241   7.622  -8.446  1.00 10.010          H  
ATOM   1660 2HA  GLY A 128     -18.643   9.257  -8.330  1.00 10.010          H  
ATOM   1661  N   LEU A 129     -19.239   8.706 -11.398  1.00  8.030          N  
ATOM   1662  CA  LEU A 129     -20.082   9.132 -12.498  1.00  8.410          C  
ATOM   1663  C   LEU A 129     -20.842   7.952 -13.114  1.00  8.060          C  
ATOM   1664  O   LEU A 129     -20.277   6.882 -13.356  1.00  7.980          O  
ATOM   1665  CB  LEU A 129     -19.212   9.782 -13.554  1.00 11.620          C  
ATOM   1666  CG  LEU A 129     -18.331  10.940 -13.126  1.00 11.620          C  
ATOM   1667  CD1 LEU A 129     -17.464  11.329 -14.319  1.00 11.620          C  
ATOM   1668  CD2 LEU A 129     -19.171  12.111 -12.660  1.00 11.620          C  
ATOM   1669  H   LEU A 129     -18.304   8.327 -11.589  1.00  9.640          H  
ATOM   1670  HA  LEU A 129     -20.820   9.841 -12.130  1.00 10.090          H  
ATOM   1671 1HB  LEU A 129     -18.576   9.020 -14.006  1.00 13.950          H  
ATOM   1672 2HB  LEU A 129     -19.870  10.186 -14.291  1.00 13.950          H  
ATOM   1673  HG  LEU A 129     -17.694  10.620 -12.324  1.00 13.950          H  
ATOM   1674 1HD1 LEU A 129     -16.804  12.147 -14.044  1.00 13.950          H  
ATOM   1675 2HD1 LEU A 129     -16.864  10.464 -14.626  1.00 13.950          H  
ATOM   1676 3HD1 LEU A 129     -18.098  11.642 -15.146  1.00 13.950          H  
ATOM   1677 1HD2 LEU A 129     -18.515  12.928 -12.372  1.00 13.950          H  
ATOM   1678 2HD2 LEU A 129     -19.816  12.438 -13.475  1.00 13.950          H  
ATOM   1679 3HD2 LEU A 129     -19.775  11.822 -11.804  1.00 13.950          H  
ATOM   1680  N   GLU A 130     -22.122   8.173 -13.416  1.00  8.160          N  
ATOM   1681  CA  GLU A 130     -22.961   7.150 -14.041  1.00  8.160          C  
ATOM   1682  C   GLU A 130     -22.827   7.204 -15.552  1.00  7.990          C  
ATOM   1683  O   GLU A 130     -22.692   8.287 -16.112  1.00  7.840          O  
ATOM   1684  CB  GLU A 130     -24.427   7.337 -13.641  1.00 11.420          C  
ATOM   1685  CG  GLU A 130     -24.704   7.132 -12.156  1.00 11.420          C  
ATOM   1686  CD  GLU A 130     -26.161   7.283 -11.805  1.00 11.420          C  
ATOM   1687  OE1 GLU A 130     -26.926   7.622 -12.676  1.00 11.420          O  
ATOM   1688  OE2 GLU A 130     -26.506   7.062 -10.669  1.00 11.420          O  
ATOM   1689  H   GLU A 130     -22.528   9.070 -13.186  1.00  9.790          H  
ATOM   1690  HA  GLU A 130     -22.628   6.171 -13.702  1.00  9.790          H  
ATOM   1691 1HB  GLU A 130     -24.751   8.343 -13.904  1.00 13.710          H  
ATOM   1692 2HB  GLU A 130     -25.049   6.637 -14.200  1.00 13.710          H  
ATOM   1693 1HG  GLU A 130     -24.370   6.134 -11.867  1.00 13.710          H  
ATOM   1694 2HG  GLU A 130     -24.122   7.855 -11.587  1.00 13.710          H  
ATOM   1695  N   GLU A 131     -22.958   6.043 -16.202  1.00  8.320          N  
ATOM   1696  CA  GLU A 131     -22.819   5.895 -17.659  1.00  8.550          C  
ATOM   1697  C   GLU A 131     -21.388   6.226 -18.114  1.00  7.840          C  
ATOM   1698  O   GLU A 131     -21.167   6.832 -19.162  1.00  7.750          O  
ATOM   1699  CB  GLU A 131     -23.829   6.773 -18.417  1.00 11.880          C  
ATOM   1700  CG  GLU A 131     -25.297   6.465 -18.123  1.00 11.880          C  
ATOM   1701  CD  GLU A 131     -26.239   7.306 -18.957  1.00 11.880          C  
ATOM   1702  OE1 GLU A 131     -25.783   8.272 -19.517  1.00 11.880          O  
ATOM   1703  OE2 GLU A 131     -27.399   6.976 -19.039  1.00 11.880          O  
ATOM   1704  H   GLU A 131     -23.113   5.211 -15.648  1.00  9.980          H  
ATOM   1705  HA  GLU A 131     -23.015   4.853 -17.920  1.00 10.260          H  
ATOM   1706 1HB  GLU A 131     -23.651   7.825 -18.236  1.00 14.250          H  
ATOM   1707 2HB  GLU A 131     -23.690   6.617 -19.487  1.00 14.250          H  
ATOM   1708 1HG  GLU A 131     -25.486   5.411 -18.324  1.00 14.250          H  
ATOM   1709 2HG  GLU A 131     -25.490   6.650 -17.069  1.00 14.250          H  
ATOM   1710  N   HIS A 132     -20.428   5.746 -17.325  1.00  7.600          N  
ATOM   1711  CA  HIS A 132     -18.989   5.881 -17.531  1.00  7.170          C  
ATOM   1712  C   HIS A 132     -18.294   4.520 -17.442  1.00  7.050          C  
ATOM   1713  O   HIS A 132     -18.960   3.494 -17.274  1.00  7.340          O  
ATOM   1714  CB  HIS A 132     -18.414   6.935 -16.595  1.00 10.210          C  
ATOM   1715  CG  HIS A 132     -18.707   8.335 -17.065  1.00 10.210          C  
ATOM   1716  ND1 HIS A 132     -17.903   8.973 -17.977  1.00 10.210          N  
ATOM   1717  CD2 HIS A 132     -19.699   9.186 -16.797  1.00 10.210          C  
ATOM   1718  CE1 HIS A 132     -18.380  10.169 -18.222  1.00 10.210          C  
ATOM   1719  NE2 HIS A 132     -19.468  10.333 -17.517  1.00 10.210          N  
ATOM   1720  H   HIS A 132     -20.727   5.251 -16.500  1.00  9.120          H  
ATOM   1721  HA  HIS A 132     -18.810   6.249 -18.539  1.00  8.600          H  
ATOM   1722 1HB  HIS A 132     -18.849   6.816 -15.602  1.00 12.250          H  
ATOM   1723 2HB  HIS A 132     -17.351   6.808 -16.490  1.00 12.250          H  
ATOM   1724  HD1 HIS A 132     -16.943   8.695 -18.159  1.00 12.250          H  
ATOM   1725  HD2 HIS A 132     -20.546   9.118 -16.161  1.00 12.250          H  
ATOM   1726  HE1 HIS A 132     -17.868  10.832 -18.915  1.00 12.250          H  
ATOM   1727  N   ARG A 133     -16.976   4.484 -17.657  1.00  6.960          N  
ATOM   1728  CA  ARG A 133     -16.283   3.202 -17.715  1.00  7.170          C  
ATOM   1729  C   ARG A 133     -15.826   2.603 -16.370  1.00  7.330          C  
ATOM   1730  O   ARG A 133     -15.722   3.309 -15.362  1.00  7.480          O  
ATOM   1731  CB  ARG A 133     -15.044   3.318 -18.584  1.00  9.950          C  
ATOM   1732  CG  ARG A 133     -15.287   3.540 -20.061  1.00  9.950          C  
ATOM   1733  CD  ARG A 133     -13.999   3.543 -20.832  1.00  9.950          C  
ATOM   1734  NE  ARG A 133     -13.123   4.673 -20.474  1.00  9.950          N  
ATOM   1735  CZ  ARG A 133     -11.982   4.599 -19.718  1.00  9.950          C  
ATOM   1736  NH1 ARG A 133     -11.544   3.466 -19.204  1.00  9.950          N  
ATOM   1737  NH2 ARG A 133     -11.275   5.680 -19.471  1.00  9.950          N  
ATOM   1738  H   ARG A 133     -16.425   5.354 -17.749  1.00  8.350          H  
ATOM   1739  HA  ARG A 133     -16.962   2.529 -18.222  1.00  8.600          H  
ATOM   1740 1HB  ARG A 133     -14.466   4.167 -18.225  1.00 11.940          H  
ATOM   1741 2HB  ARG A 133     -14.416   2.439 -18.471  1.00 11.940          H  
ATOM   1742 1HG  ARG A 133     -15.923   2.744 -20.449  1.00 11.940          H  
ATOM   1743 2HG  ARG A 133     -15.780   4.502 -20.203  1.00 11.940          H  
ATOM   1744 1HD  ARG A 133     -13.471   2.613 -20.659  1.00 11.940          H  
ATOM   1745 2HD  ARG A 133     -14.230   3.626 -21.896  1.00 11.940          H  
ATOM   1746  HE  ARG A 133     -13.390   5.588 -20.822  1.00 11.940          H  
ATOM   1747 1HH1 ARG A 133     -12.032   2.599 -19.342  1.00 11.940          H  
ATOM   1748 2HH1 ARG A 133     -10.682   3.505 -18.627  1.00 11.940          H  
ATOM   1749 1HH2 ARG A 133     -11.558   6.579 -19.827  1.00 11.940          H  
ATOM   1750 2HH2 ARG A 133     -10.423   5.572 -18.889  1.00 11.940          H  
ATOM   1751  N   PRO A 134     -15.639   1.264 -16.311  1.00  7.620          N  
ATOM   1752  CA  PRO A 134     -14.924   0.544 -15.273  1.00  8.090          C  
ATOM   1753  C   PRO A 134     -13.521   1.112 -15.313  1.00  8.290          C  
ATOM   1754  O   PRO A 134     -13.102   1.544 -16.390  1.00  8.800          O  
ATOM   1755  CB  PRO A 134     -14.989  -0.921 -15.730  1.00 12.130          C  
ATOM   1756  CG  PRO A 134     -16.200  -0.989 -16.632  1.00 12.130          C  
ATOM   1757  CD  PRO A 134     -16.265   0.368 -17.322  1.00 12.130          C  
ATOM   1758  HA  PRO A 134     -15.406   0.713 -14.296  1.00  9.710          H  
ATOM   1759 1HB  PRO A 134     -14.056  -1.185 -16.252  1.00 14.560          H  
ATOM   1760 2HB  PRO A 134     -15.053  -1.589 -14.853  1.00 14.560          H  
ATOM   1761 1HG  PRO A 134     -16.090  -1.828 -17.341  1.00 14.560          H  
ATOM   1762 2HG  PRO A 134     -17.098  -1.202 -16.032  1.00 14.560          H  
ATOM   1763 1HD  PRO A 134     -15.695   0.365 -18.267  1.00 14.560          H  
ATOM   1764 2HD  PRO A 134     -17.331   0.606 -17.461  1.00 14.560          H  
ATOM   1765  N   ARG A 135     -12.777   1.113 -14.213  1.00  8.130          N  
ATOM   1766  CA  ARG A 135     -11.455   1.728 -14.272  1.00  8.560          C  
ATOM   1767  C   ARG A 135     -10.282   0.814 -13.950  1.00  9.100          C  
ATOM   1768  O   ARG A 135      -9.345   1.237 -13.256  1.00  9.210          O  
ATOM   1769  CB  ARG A 135     -11.429   2.851 -13.253  1.00 11.810          C  
ATOM   1770  CG  ARG A 135     -12.379   3.998 -13.478  1.00 11.810          C  
ATOM   1771  CD  ARG A 135     -12.438   4.824 -12.273  1.00 11.810          C  
ATOM   1772  NE  ARG A 135     -11.144   5.512 -11.957  1.00 11.810          N  
ATOM   1773  CZ  ARG A 135     -10.809   6.014 -10.736  1.00 11.810          C  
ATOM   1774  NH1 ARG A 135     -11.610   5.873  -9.740  1.00 11.810          N  
ATOM   1775  NH2 ARG A 135      -9.671   6.642 -10.537  1.00 11.810          N  
ATOM   1776  H   ARG A 135     -13.132   0.719 -13.347  1.00  9.760          H  
ATOM   1777  HA  ARG A 135     -11.301   2.134 -15.270  1.00 10.270          H  
ATOM   1778 1HB  ARG A 135     -11.686   2.426 -12.290  1.00 14.170          H  
ATOM   1779 2HB  ARG A 135     -10.436   3.260 -13.162  1.00 14.170          H  
ATOM   1780 1HG  ARG A 135     -12.045   4.621 -14.305  1.00 14.170          H  
ATOM   1781 2HG  ARG A 135     -13.384   3.630 -13.686  1.00 14.170          H  
ATOM   1782 1HD  ARG A 135     -13.215   5.562 -12.400  1.00 14.170          H  
ATOM   1783 2HD  ARG A 135     -12.697   4.196 -11.463  1.00 14.170          H  
ATOM   1784  HE  ARG A 135     -10.487   5.661 -12.712  1.00 14.170          H  
ATOM   1785 1HH1 ARG A 135     -12.467   5.389  -9.880  1.00 14.170          H  
ATOM   1786 2HH1 ARG A 135     -11.358   6.242  -8.836  1.00 14.170          H  
ATOM   1787 1HH2 ARG A 135      -9.010   6.752 -11.303  1.00 14.170          H  
ATOM   1788 2HH2 ARG A 135      -9.435   7.002  -9.630  1.00 14.170          H  
ATOM   1789  N   GLY A 136     -10.250  -0.364 -14.574  1.00  9.650          N  
ATOM   1790  CA  GLY A 136      -9.137  -1.284 -14.405  1.00 10.370          C  
ATOM   1791  C   GLY A 136      -8.277  -1.285 -15.664  1.00 10.860          C  
ATOM   1792  O   GLY A 136      -8.498  -0.487 -16.574  1.00 10.900          O  
ATOM   1793  H   GLY A 136     -11.037  -0.652 -15.146  1.00 11.580          H  
ATOM   1794 1HA  GLY A 136      -8.539  -0.987 -13.546  1.00 12.440          H  
ATOM   1795 2HA  GLY A 136      -9.513  -2.286 -14.212  1.00 12.440          H  
ATOM   1796  N   TYR A 137      -7.311  -2.196 -15.728  1.00 11.410          N  
ATOM   1797  CA  TYR A 137      -6.411  -2.293 -16.879  1.00 12.110          C  
ATOM   1798  C   TYR A 137      -7.102  -2.945 -18.062  1.00 12.480          C  
ATOM   1799  O   TYR A 137      -7.781  -3.971 -17.919  1.00 12.990          O  
ATOM   1800  CB  TYR A 137      -5.161  -3.090 -16.515  1.00 16.670          C  
ATOM   1801  CG  TYR A 137      -4.105  -3.190 -17.623  1.00 16.670          C  
ATOM   1802  CD1 TYR A 137      -3.217  -2.168 -17.791  1.00 16.670          C  
ATOM   1803  CD2 TYR A 137      -4.035  -4.299 -18.460  1.00 16.670          C  
ATOM   1804  CE1 TYR A 137      -2.261  -2.223 -18.779  1.00 16.670          C  
ATOM   1805  CE2 TYR A 137      -3.072  -4.359 -19.474  1.00 16.670          C  
ATOM   1806  CZ  TYR A 137      -2.186  -3.312 -19.634  1.00 16.670          C  
ATOM   1807  OH  TYR A 137      -1.207  -3.318 -20.636  1.00 16.670          O  
ATOM   1808  H   TYR A 137      -7.170  -2.825 -14.949  1.00 13.690          H  
ATOM   1809  HA  TYR A 137      -6.116  -1.284 -17.180  1.00 14.530          H  
ATOM   1810 1HB  TYR A 137      -4.696  -2.614 -15.656  1.00 20.010          H  
ATOM   1811 2HB  TYR A 137      -5.438  -4.102 -16.213  1.00 20.010          H  
ATOM   1812  HD1 TYR A 137      -3.269  -1.295 -17.138  1.00 20.010          H  
ATOM   1813  HD2 TYR A 137      -4.740  -5.115 -18.325  1.00 20.010          H  
ATOM   1814  HE1 TYR A 137      -1.565  -1.393 -18.885  1.00 20.010          H  
ATOM   1815  HE2 TYR A 137      -3.024  -5.228 -20.141  1.00 20.010          H  
ATOM   1816  HH  TYR A 137      -1.223  -4.183 -21.136  1.00 20.010          H  
ATOM   1817  N   ASP A 138      -6.900  -2.413 -19.257  1.00 12.420          N  
ATOM   1818  CA  ASP A 138      -7.492  -3.084 -20.392  1.00 12.980          C  
ATOM   1819  C   ASP A 138      -6.622  -4.272 -20.754  1.00 13.990          C  
ATOM   1820  O   ASP A 138      -5.615  -4.163 -21.447  1.00 14.380          O  
ATOM   1821  CB  ASP A 138      -7.673  -2.141 -21.582  1.00 17.950          C  
ATOM   1822  CG  ASP A 138      -8.411  -2.789 -22.798  1.00 17.950          C  
ATOM   1823  OD1 ASP A 138      -8.393  -4.025 -22.965  1.00 17.950          O  
ATOM   1824  OD2 ASP A 138      -9.024  -2.031 -23.550  1.00 17.950          O  
ATOM   1825  H   ASP A 138      -6.364  -1.541 -19.362  1.00 14.900          H  
ATOM   1826  HA  ASP A 138      -8.476  -3.452 -20.108  1.00 15.580          H  
ATOM   1827 1HB  ASP A 138      -8.229  -1.258 -21.260  1.00 21.540          H  
ATOM   1828 2HB  ASP A 138      -6.685  -1.797 -21.919  1.00 21.540          H  
ATOM   1829  N   SER A 139      -7.036  -5.427 -20.246  1.00 14.550          N  
ATOM   1830  CA  SER A 139      -6.326  -6.693 -20.378  1.00 15.600          C  
ATOM   1831  C   SER A 139      -6.332  -7.269 -21.791  1.00 16.040          C  
ATOM   1832  O   SER A 139      -5.650  -8.267 -22.043  1.00 16.320          O  
ATOM   1833  CB  SER A 139      -6.876  -7.712 -19.391  1.00 21.420          C  
ATOM   1834  OG  SER A 139      -8.196  -8.073 -19.701  1.00 21.420          O  
ATOM   1835  H   SER A 139      -7.861  -5.377 -19.648  1.00 17.460          H  
ATOM   1836  HA  SER A 139      -5.285  -6.516 -20.113  1.00 18.720          H  
ATOM   1837 1HB  SER A 139      -6.243  -8.598 -19.402  1.00 25.700          H  
ATOM   1838 2HB  SER A 139      -6.836  -7.293 -18.383  1.00 25.700          H  
ATOM   1839  HG  SER A 139      -8.473  -8.681 -19.009  1.00 25.700          H  
ATOM   1840  N   GLU A 140      -7.131  -6.708 -22.711  1.00 16.250          N  
ATOM   1841  CA  GLU A 140      -7.136  -7.233 -24.078  1.00 16.820          C  
ATOM   1842  C   GLU A 140      -6.325  -6.329 -25.006  1.00 17.090          C  
ATOM   1843  O   GLU A 140      -5.610  -6.808 -25.891  1.00 17.060          O  
ATOM   1844  CB  GLU A 140      -8.558  -7.400 -24.621  1.00 23.320          C  
ATOM   1845  CG  GLU A 140      -9.397  -8.453 -23.888  1.00 23.320          C  
ATOM   1846  CD  GLU A 140     -10.786  -8.620 -24.469  1.00 23.320          C  
ATOM   1847  OE1 GLU A 140     -11.124  -7.885 -25.366  1.00 23.320          O  
ATOM   1848  OE2 GLU A 140     -11.499  -9.487 -24.018  1.00 23.320          O  
ATOM   1849  H   GLU A 140      -7.673  -5.860 -22.486  1.00 19.500          H  
ATOM   1850  HA  GLU A 140      -6.665  -8.214 -24.074  1.00 20.180          H  
ATOM   1851 1HB  GLU A 140      -9.082  -6.441 -24.564  1.00 27.980          H  
ATOM   1852 2HB  GLU A 140      -8.509  -7.683 -25.671  1.00 27.980          H  
ATOM   1853 1HG  GLU A 140      -8.874  -9.408 -23.936  1.00 27.980          H  
ATOM   1854 2HG  GLU A 140      -9.473  -8.167 -22.838  1.00 27.980          H  
ATOM   1855  N   ARG A 141      -6.419  -5.021 -24.790  1.00 17.500          N  
ATOM   1856  CA  ARG A 141      -5.718  -4.049 -25.619  1.00 17.950          C  
ATOM   1857  C   ARG A 141      -4.689  -3.325 -24.761  1.00 17.990          C  
ATOM   1858  O   ARG A 141      -5.030  -2.450 -23.973  1.00 18.330          O  
ATOM   1859  CB  ARG A 141      -6.695  -3.055 -26.205  1.00 24.950          C  
ATOM   1860  CG  ARG A 141      -7.759  -3.680 -27.098  1.00 24.950          C  
ATOM   1861  CD  ARG A 141      -8.740  -2.685 -27.594  1.00 24.950          C  
ATOM   1862  NE  ARG A 141      -9.489  -2.086 -26.493  1.00 24.950          N  
ATOM   1863  CZ  ARG A 141     -10.456  -1.171 -26.600  1.00 24.950          C  
ATOM   1864  NH1 ARG A 141     -10.874  -0.732 -27.776  1.00 24.950          N  
ATOM   1865  NH2 ARG A 141     -10.968  -0.727 -25.477  1.00 24.950          N  
ATOM   1866  H   ARG A 141      -7.047  -4.685 -24.049  1.00 21.000          H  
ATOM   1867  HA  ARG A 141      -5.203  -4.567 -26.425  1.00 21.540          H  
ATOM   1868 1HB  ARG A 141      -7.182  -2.512 -25.404  1.00 29.940          H  
ATOM   1869 2HB  ARG A 141      -6.147  -2.337 -26.801  1.00 29.940          H  
ATOM   1870 1HG  ARG A 141      -7.286  -4.164 -27.949  1.00 29.940          H  
ATOM   1871 2HG  ARG A 141      -8.312  -4.423 -26.520  1.00 29.940          H  
ATOM   1872 1HD  ARG A 141      -8.219  -1.890 -28.125  1.00 29.940          H  
ATOM   1873 2HD  ARG A 141      -9.444  -3.177 -28.262  1.00 29.940          H  
ATOM   1874  HE  ARG A 141      -9.238  -2.348 -25.518  1.00 29.940          H  
ATOM   1875 1HH1 ARG A 141     -10.465  -1.090 -28.626  1.00 29.940          H  
ATOM   1876 2HH1 ARG A 141     -11.606  -0.039 -27.827  1.00 29.940          H  
ATOM   1877 1HH2 ARG A 141     -10.569  -1.105 -24.595  1.00 29.940          H  
ATOM   1878 2HH2 ARG A 141     -11.698  -0.035 -25.472  1.00 29.940          H  
ATOM   1879  N   ALA A 142      -3.418  -3.647 -24.956  1.00 17.820          N  
ATOM   1880  CA  ALA A 142      -2.371  -3.133 -24.078  1.00 17.980          C  
ATOM   1881  C   ALA A 142      -2.380  -1.621 -23.989  1.00 17.380          C  
ATOM   1882  O   ALA A 142      -2.626  -0.913 -24.970  1.00 17.200          O  
ATOM   1883  CB  ALA A 142      -1.015  -3.573 -24.559  1.00 25.110          C  
ATOM   1884  H   ALA A 142      -3.197  -4.340 -25.661  1.00 21.380          H  
ATOM   1885  HA  ALA A 142      -2.551  -3.542 -23.081  1.00 21.580          H  
ATOM   1886 1HB  ALA A 142      -0.251  -3.218 -23.870  1.00 30.130          H  
ATOM   1887 2HB  ALA A 142      -0.999  -4.651 -24.614  1.00 30.130          H  
ATOM   1888 3HB  ALA A 142      -0.848  -3.172 -25.513  1.00 30.130          H  
ATOM   1889  N   GLU A 143      -2.088  -1.114 -22.791  1.00 17.200          N  
ATOM   1890  CA  GLU A 143      -2.061   0.329 -22.560  1.00 16.780          C  
ATOM   1891  C   GLU A 143      -0.671   0.895 -22.818  1.00 16.190          C  
ATOM   1892  O   GLU A 143      -0.417   2.088 -22.664  1.00 16.030          O  
ATOM   1893  CB  GLU A 143      -2.538   0.639 -21.145  1.00 23.660          C  
ATOM   1894  CG  GLU A 143      -3.998   0.203 -20.889  1.00 23.660          C  
ATOM   1895  CD  GLU A 143      -4.505   0.507 -19.521  1.00 23.660          C  
ATOM   1896  OE1 GLU A 143      -3.779   1.071 -18.738  1.00 23.660          O  
ATOM   1897  OE2 GLU A 143      -5.625   0.149 -19.243  1.00 23.660          O  
ATOM   1898  H   GLU A 143      -1.887  -1.753 -22.018  1.00 20.640          H  
ATOM   1899  HA  GLU A 143      -2.749   0.802 -23.258  1.00 20.140          H  
ATOM   1900 1HB  GLU A 143      -1.887   0.150 -20.440  1.00 28.390          H  
ATOM   1901 2HB  GLU A 143      -2.465   1.711 -20.967  1.00 28.390          H  
ATOM   1902 1HG  GLU A 143      -4.644   0.685 -21.618  1.00 28.390          H  
ATOM   1903 2HG  GLU A 143      -4.067  -0.877 -21.054  1.00 28.390          H  
ATOM   1904  N   GLU A 144       0.220  -0.000 -23.200  1.00 15.980          N  
ATOM   1905  CA  GLU A 144       1.607   0.293 -23.492  1.00 15.520          C  
ATOM   1906  C   GLU A 144       1.757   0.900 -24.891  1.00 15.680          C  
ATOM   1907  O   GLU A 144       0.861   0.759 -25.718  1.00 15.940          O  
ATOM   1908  CB  GLU A 144       2.445  -0.984 -23.354  1.00 21.910          C  
ATOM   1909  CG  GLU A 144       2.547  -1.483 -21.930  1.00 21.910          C  
ATOM   1910  CD  GLU A 144       3.323  -0.539 -21.066  1.00 21.910          C  
ATOM   1911  OE1 GLU A 144       4.387  -0.146 -21.474  1.00 21.910          O  
ATOM   1912  OE2 GLU A 144       2.855  -0.201 -20.008  1.00 21.910          O  
ATOM   1913  H   GLU A 144      -0.115  -0.945 -23.296  1.00 19.180          H  
ATOM   1914  HA  GLU A 144       1.938   0.993 -22.730  1.00 18.620          H  
ATOM   1915 1HB  GLU A 144       1.976  -1.778 -23.941  1.00 26.290          H  
ATOM   1916 2HB  GLU A 144       3.442  -0.844 -23.755  1.00 26.290          H  
ATOM   1917 1HG  GLU A 144       1.551  -1.616 -21.512  1.00 26.290          H  
ATOM   1918 2HG  GLU A 144       3.052  -2.440 -21.926  1.00 26.290          H  
ATOM   1919  N   PRO A 145       2.860   1.623 -25.171  1.00 15.670          N  
ATOM   1920  CA  PRO A 145       3.227   2.172 -26.465  1.00 15.900          C  
ATOM   1921  C   PRO A 145       3.368   1.104 -27.539  1.00 16.060          C  
ATOM   1922  O   PRO A 145       3.642  -0.064 -27.237  1.00 16.170          O  
ATOM   1923  CB  PRO A 145       4.585   2.828 -26.193  1.00 23.850          C  
ATOM   1924  CG  PRO A 145       4.590   3.133 -24.713  1.00 23.850          C  
ATOM   1925  CD  PRO A 145       3.800   2.022 -24.073  1.00 23.850          C  
ATOM   1926  HA  PRO A 145       2.478   2.917 -26.762  1.00 19.080          H  
ATOM   1927 1HB  PRO A 145       5.397   2.142 -26.497  1.00 28.620          H  
ATOM   1928 2HB  PRO A 145       4.694   3.731 -26.812  1.00 28.620          H  
ATOM   1929 1HG  PRO A 145       5.624   3.170 -24.338  1.00 28.620          H  
ATOM   1930 2HG  PRO A 145       4.150   4.124 -24.515  1.00 28.620          H  
ATOM   1931 1HD  PRO A 145       4.455   1.191 -23.766  1.00 28.620          H  
ATOM   1932 2HD  PRO A 145       3.284   2.484 -23.222  1.00 28.620          H  
ATOM   1933  N   ARG A 146       3.189   1.516 -28.793  1.00 16.200          N  
ATOM   1934  CA  ARG A 146       3.334   0.638 -29.945  1.00 16.480          C  
ATOM   1935  C   ARG A 146       4.655  -0.113 -29.798  1.00 15.830          C  
ATOM   1936  O   ARG A 146       5.678   0.512 -29.531  1.00 15.330          O  
ATOM   1937  CB  ARG A 146       3.337   1.476 -31.220  1.00 22.960          C  
ATOM   1938  CG  ARG A 146       3.368   0.715 -32.533  1.00 22.960          C  
ATOM   1939  CD  ARG A 146       3.263   1.636 -33.686  1.00 22.960          C  
ATOM   1940  NE  ARG A 146       3.284   0.924 -34.962  1.00 22.960          N  
ATOM   1941  CZ  ARG A 146       3.138   1.500 -36.180  1.00 22.960          C  
ATOM   1942  NH1 ARG A 146       2.966   2.804 -36.290  1.00 22.960          N  
ATOM   1943  NH2 ARG A 146       3.170   0.748 -37.269  1.00 22.960          N  
ATOM   1944  H   ARG A 146       2.948   2.485 -28.951  1.00 19.440          H  
ATOM   1945  HA  ARG A 146       2.501  -0.047 -29.982  1.00 19.780          H  
ATOM   1946 1HB  ARG A 146       2.450   2.106 -31.231  1.00 27.550          H  
ATOM   1947 2HB  ARG A 146       4.203   2.139 -31.207  1.00 27.550          H  
ATOM   1948 1HG  ARG A 146       4.304   0.161 -32.619  1.00 27.550          H  
ATOM   1949 2HG  ARG A 146       2.524   0.030 -32.577  1.00 27.550          H  
ATOM   1950 1HD  ARG A 146       2.329   2.190 -33.613  1.00 27.550          H  
ATOM   1951 2HD  ARG A 146       4.106   2.330 -33.662  1.00 27.550          H  
ATOM   1952  HE  ARG A 146       3.411  -0.080 -34.933  1.00 27.550          H  
ATOM   1953 1HH1 ARG A 146       2.942   3.387 -35.467  1.00 27.550          H  
ATOM   1954 2HH1 ARG A 146       2.860   3.224 -37.203  1.00 27.550          H  
ATOM   1955 1HH2 ARG A 146       3.300  -0.252 -37.191  1.00 27.550          H  
ATOM   1956 2HH2 ARG A 146       3.062   1.170 -38.180  1.00 27.550          H  
ATOM   1957  N   PRO A 147       4.669  -1.437 -30.029  1.00 15.920          N  
ATOM   1958  CA  PRO A 147       3.659  -2.352 -30.577  1.00 15.520          C  
ATOM   1959  C   PRO A 147       2.512  -2.847 -29.667  1.00 15.540          C  
ATOM   1960  O   PRO A 147       1.807  -3.768 -30.067  1.00 16.200          O  
ATOM   1961  CB  PRO A 147       4.547  -3.531 -30.999  1.00 23.280          C  
ATOM   1962  CG  PRO A 147       5.669  -3.542 -29.987  1.00 23.280          C  
ATOM   1963  CD  PRO A 147       5.940  -2.082 -29.701  1.00 23.280          C  
ATOM   1964  HA  PRO A 147       3.231  -1.910 -31.477  1.00 18.620          H  
ATOM   1965 1HB  PRO A 147       3.966  -4.461 -31.017  1.00 27.940          H  
ATOM   1966 2HB  PRO A 147       4.910  -3.370 -32.027  1.00 27.940          H  
ATOM   1967 1HG  PRO A 147       5.380  -4.092 -29.087  1.00 27.940          H  
ATOM   1968 2HG  PRO A 147       6.548  -4.055 -30.401  1.00 27.940          H  
ATOM   1969 1HD  PRO A 147       6.166  -1.923 -28.633  1.00 27.940          H  
ATOM   1970 2HD  PRO A 147       6.739  -1.694 -30.348  1.00 27.940          H  
ATOM   1971  N   ARG A 148       2.316  -2.269 -28.476  1.00 14.970          N  
ATOM   1972  CA  ARG A 148       1.201  -2.638 -27.590  1.00 15.130          C  
ATOM   1973  C   ARG A 148       1.091  -4.148 -27.336  1.00 15.370          C  
ATOM   1974  O   ARG A 148       0.022  -4.731 -27.508  1.00 15.250          O  
ATOM   1975  CB  ARG A 148      -0.127  -2.196 -28.227  1.00 21.120          C  
ATOM   1976  CG  ARG A 148      -0.235  -0.738 -28.596  1.00 21.120          C  
ATOM   1977  CD  ARG A 148      -1.633  -0.342 -28.982  1.00 21.120          C  
ATOM   1978  NE  ARG A 148      -2.576  -0.332 -27.845  1.00 21.120          N  
ATOM   1979  CZ  ARG A 148      -3.883  -0.018 -27.911  1.00 21.120          C  
ATOM   1980  NH1 ARG A 148      -4.464   0.300 -29.055  1.00 21.120          N  
ATOM   1981  NH2 ARG A 148      -4.556  -0.024 -26.786  1.00 21.120          N  
ATOM   1982  H   ARG A 148       2.931  -1.522 -28.137  1.00 17.960          H  
ATOM   1983  HA  ARG A 148       1.335  -2.116 -26.638  1.00 18.160          H  
ATOM   1984 1HB  ARG A 148      -0.307  -2.768 -29.132  1.00 25.340          H  
ATOM   1985 2HB  ARG A 148      -0.947  -2.402 -27.563  1.00 25.340          H  
ATOM   1986 1HG  ARG A 148       0.097  -0.125 -27.778  1.00 25.340          H  
ATOM   1987 2HG  ARG A 148       0.384  -0.551 -29.458  1.00 25.340          H  
ATOM   1988 1HD  ARG A 148      -1.613   0.659 -29.413  1.00 25.340          H  
ATOM   1989 2HD  ARG A 148      -1.997  -1.050 -29.721  1.00 25.340          H  
ATOM   1990  HE  ARG A 148      -2.234  -0.575 -26.898  1.00 25.340          H  
ATOM   1991 1HH1 ARG A 148      -3.932   0.304 -29.911  1.00 25.340          H  
ATOM   1992 2HH1 ARG A 148      -5.443   0.542 -29.074  1.00 25.340          H  
ATOM   1993 1HH2 ARG A 148      -4.025  -0.249 -25.926  1.00 25.340          H  
ATOM   1994 2HH2 ARG A 148      -5.536   0.211 -26.755  1.00 25.340          H  
ATOM   1995  N   GLN A 149       2.168  -4.772 -26.861  1.00 15.860          N  
ATOM   1996  CA  GLN A 149       2.194  -6.228 -26.642  1.00 16.250          C  
ATOM   1997  C   GLN A 149       1.940  -6.721 -25.211  1.00 15.910          C  
ATOM   1998  O   GLN A 149       2.142  -7.903 -24.931  1.00 15.960          O  
ATOM   1999  CB  GLN A 149       3.518  -6.780 -27.164  1.00 22.590          C  
ATOM   2000  CG  GLN A 149       3.689  -6.569 -28.657  1.00 22.590          C  
ATOM   2001  CD  GLN A 149       2.670  -7.329 -29.471  1.00 22.590          C  
ATOM   2002  OE1 GLN A 149       2.595  -8.559 -29.366  1.00 22.590          O  
ATOM   2003  NE2 GLN A 149       1.873  -6.629 -30.266  1.00 22.590          N  
ATOM   2004  H   GLN A 149       3.006  -4.227 -26.716  1.00 19.030          H  
ATOM   2005  HA  GLN A 149       1.400  -6.657 -27.254  1.00 19.500          H  
ATOM   2006 1HB  GLN A 149       4.347  -6.300 -26.649  1.00 27.110          H  
ATOM   2007 2HB  GLN A 149       3.573  -7.850 -26.963  1.00 27.110          H  
ATOM   2008 1HG  GLN A 149       3.541  -5.525 -28.873  1.00 27.110          H  
ATOM   2009 2HG  GLN A 149       4.682  -6.883 -28.962  1.00 27.110          H  
ATOM   2010 1HE2 GLN A 149       1.179  -7.090 -30.814  1.00 27.110          H  
ATOM   2011 2HE2 GLN A 149       1.943  -5.603 -30.312  1.00 27.110          H  
ATOM   2012  N   THR A 150       1.569  -5.822 -24.311  1.00 15.710          N  
ATOM   2013  CA  THR A 150       1.286  -6.186 -22.915  1.00 15.500          C  
ATOM   2014  C   THR A 150      -0.213  -6.407 -22.704  1.00 15.780          C  
ATOM   2015  O   THR A 150      -0.702  -7.510 -22.931  1.00 15.860          O  
ATOM   2016  OXT THR A 150      -0.935  -5.534 -22.194  1.00 23.250          O  
ATOM   2017  CB  THR A 150       1.849  -5.147 -21.919  1.00 21.050          C  
ATOM   2018  OG1 THR A 150       3.291  -5.091 -22.039  1.00 21.050          O  
ATOM   2019  CG2 THR A 150       1.516  -5.537 -20.503  1.00 21.050          C  
ATOM   2020  H   THR A 150       1.431  -4.875 -24.628  1.00 18.850          H  
ATOM   2021  HA  THR A 150       1.787  -7.132 -22.707  1.00 18.600          H  
ATOM   2022  HB  THR A 150       1.429  -4.172 -22.132  1.00 25.260          H  
ATOM   2023  HG1 THR A 150       3.525  -4.692 -22.876  1.00 25.260          H  
ATOM   2024 1HG2 THR A 150       1.931  -4.802 -19.823  1.00 25.260          H  
ATOM   2025 2HG2 THR A 150       0.450  -5.583 -20.348  1.00 25.260          H  
ATOM   2026 3HG2 THR A 150       1.946  -6.512 -20.301  1.00 25.260          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 -610.756 71.3994 528.193 -33.5576 8.34625 28.0732 227.245 -256.79 -1.33391 -9.28335 -207.487 -33.3291 -35.5064 -18.8865 -45.2801 -13.4432 0 -0.30403 7.52049 57.5333 103.748 -70.7778 20.9605 -81.54 -11.3514 97.4498 -279.158
VAL:NtermProteinFull_1 -5.06196 0.58141 3.76878 -0.31083 0.17666 0.06329 2.77135 -1.98369 -0 -0 -3.5058 1.59174 0 0 -1.92264 0 0 0.0063 0.00846 0.10213 0 0 0 1.9342 0 0.21428 -1.56631
ASN_2 -6.10684 0.45894 3.95036 -0.17602 0.0285 0.25875 1.93353 -2.25245 -0.02266 -0.14746 -1.78176 -0.37094 0 0 0 0 0 -0.05283 0.00413 0 2.36604 -0.04285 0 -0.93687 -0.05529 0.45609 -2.48962
GLY_3 -2.56965 0.28354 2.06847 -0.00011 0 0 0.87758 -1.19754 -0.03225 -0.1566 -0.1086 -0.33327 0 0 0 0 0 -0.14429 0 0 0 -1.53458 0 0.83697 0.22492 0.36526 -1.42014
GLN_4 -4.11745 0.21576 4.58245 -0.21552 0.01586 0.13119 2.80872 -2.0876 -0.05797 -0.41988 -2.82212 -0.23539 0 0 -1.00774 0 0 0.04856 0.03878 0 2.9224 -0.05752 0 -0.18838 0.12866 0.35111 0.03393
ASP_5 -2.46128 0.21163 3.89523 -0.22252 0.13068 0.69336 1.7772 -1.64461 -0 -0 -1.79151 -1.39274 0 0 -1.01536 0 0 0.03329 0.00055 0 2.64459 -0.64868 0 -2.3716 -0.14124 0.35801 -1.94501
GLY_6 -2.013 0.27516 1.87726 -5e-05 0 0 0.77332 -0.90959 -0 -0 0.10608 -0.38807 0 0 0 0 0 -0.19148 0 0 0 -1.44932 0 0.83697 -0.55351 0.31985 -1.31639
GLN_7 -6.6835 0.81897 6.22279 -0.70574 0.2105 0.54022 3.46738 -2.98831 -0.02973 -0.28617 -3.95866 -0.41164 0 0 -1.86237 0 0 0.0429 0.32862 0 2.83389 0.2117 0 -0.18838 -0.25558 1.49817 -1.19493
PRO_8 -3.73639 0.68927 2.18008 -0.1394 0.00943 0.10117 1.34842 -1.09834 -0 -0 -0.64113 0.15331 0 0 -0.94747 0 0 -0.10963 0.0064 0.14966 0 -0.83366 0 -2.4119 -0.03058 1.65529 -3.65549
GLY_9 -2.04383 0.0505 1.74923 -0.0001 0 0 0.52027 -0.94712 -0.01413 -0.05255 -0.32907 -0.37694 0 0 0 0 0 -0.05871 0 0 0 -1.51225 0 0.83697 -0.18371 0.36663 -1.9948
ALA_10 -5.02238 0.6574 2.82543 -0.02406 0 0 2.37338 -2.29334 -0.03164 -0.14674 -1.60466 -0.18703 0 0 0 0 0 0.35389 0 0 0 -0.03421 0 1.8394 -0.15215 0.86527 -0.58144
PRO_11 -3.38239 0.44579 2.19716 -0.13201 0.0043 0.09732 0.84367 -0.9972 -0 -0 -0.0361 0.18032 0 0 0 0 0 -0.09464 0.02131 0.16651 0 -0.85431 0 -2.4119 -0.67947 1.1431 -3.48854
GLY_12 -2.61718 0.12125 2.40894 -6e-05 0 0 0.88458 -1.27824 -0.01013 -0.09188 -0.72605 -0.38328 0 0 0 0 0 -0.12152 0 0 0 -1.48064 0 0.83697 -0.61446 0.41679 -2.6549
ALA_13 -4.5737 0.65231 2.81029 -0.02377 0 0 1.81019 -2.14913 -0.01366 -0.07221 -2.13997 -0.23955 0 0 0 0 0 0.07132 0 0 0 0.00674 0 1.8394 -0.34248 0.73473 -1.62947
PRO_14 -3.86007 0.54019 1.73085 -0.18035 0.06066 0.12796 0.38199 -0.81897 -0 -0 0.58169 0.04004 0 0 0 0 0 0.01252 0.00198 0.16303 0 -0.79647 0 -2.4119 0.17594 0.74898 -3.50192
GLY_15 -2.96913 0.3738 3.00677 -0.00026 0 0 1.22624 -1.62409 -0.03148 -0.0934 -0.8222 -0.16682 0 0 0 0 0 -0.05934 0 0 0 -0.81341 0 0.83697 0.3438 0.34689 -0.44566
TYR_16 -1.87149 0.10686 1.63178 -0.63541 0.03982 0.31339 0.42711 -0.82922 -0 -0 0.42083 -0.2655 0 0 0 0 0 -0.03407 0.02584 0 2.80501 0.07101 0.00032 1.2797 -0.02007 0.27275 3.73867
HIS_D_17 -1.82437 0.16911 1.66779 -0.43936 0.01915 0.57865 0.01867 -0.86866 -0 -0 0.07055 -0.30119 0 0 0 0 0 0.00082 0.09651 0 1.60737 -0.50562 0 -0.45461 -0.10497 0.19942 -0.07075
GLY_18 -2.21991 0.15504 2.02221 -0.00027 0 0 1.03471 -1.10528 -0 -0 -1.08185 -0.17371 0 0 0 0 0 -0.10888 0 0 0 -1.17947 0 0.83697 0.12441 0.28638 -1.40965
MET_19 -3.31632 0.1933 2.76691 -0.5821 0.28634 0.12942 0.7236 -1.47268 -0.03408 -0.10989 -0.30524 -0.49064 0 0 0 0 0 0.31506 0.11366 1.28918 0 0.23266 0 0.60916 0.72679 0.33606 1.41119
ASN_20 -3.94922 0.2422 2.69141 -0.17269 0.01474 0.25269 0.59282 -1.19151 -0.00261 -0.01653 -0.31644 -0.41936 0 0 0 0 0 0.01478 0.03076 0 1.77049 0.29016 0 -0.93687 0.68467 0.28174 -0.13876
GLY_21 -2.43335 0.22058 2.32909 -0.00038 0 0 0.64601 -1.02273 -0.01012 -0.09184 -0.71377 -0.16947 0 0 0 0 0 -0.05133 0 0 0 -0.86166 0 0.83697 0.12764 0.12421 -1.07016
SER_22 -2.74016 0.36472 3.56015 -0.02526 0 0.02173 1.36999 -1.47368 -0 -0 -2.23038 -0.0553 0 0 0 0 0 -0.00067 0.00036 0.64801 0 -0.11566 0.60007 -0.77834 -0.26907 0.83525 -0.28823
PRO_23 -2.42006 0.37764 1.44633 -0.12707 0.0049 0.09309 0.38842 -0.61047 -0 -0 0.50115 0.20375 0 0 0 0 0 -0.09647 0.02415 0.10708 0 -0.91495 0 -2.4119 -0.57985 1.00022 -3.01403
GLY_24 -2.03764 0.20466 1.5309 -8e-05 0 0 0.95294 -0.82985 -0 -0 -0.31846 -0.37681 0 0 0 0 0 -0.15974 0 0 0 -1.52802 0 0.83697 -0.4806 0.25727 -1.94846
THR_25 -4.59066 0.51449 4.93977 -0.18583 0.11983 0.07383 2.52607 -2.1793 -0 -0 -2.92701 0.05555 0 0 0 0 0 -0.07104 0.01021 0.0525 0 0.27045 2.28421 -1.0874 -0.31461 0.96243 0.4535
PRO_26 -4.72055 0.70056 2.688 -0.12593 0.00157 0.09159 1.19579 -1.18555 -0 -0 -0.54235 0.24267 0 0 0 0 0 -0.09953 0.00193 0.12701 0 -0.97916 0 -2.4119 -0.48846 1.10193 -4.40237
GLY_27 -3.25522 0.21816 3.09226 -8e-05 0 0 1.42635 -1.63019 -0 -0 -1.54808 -0.39352 0 0 0 0 0 -0.03331 0 0 0 -1.4501 0 0.83697 -0.09025 0.27722 -2.54978
LYS_28 -8.21774 1.05174 7.67881 -0.42163 0.05813 0.23808 3.1062 -3.10822 -0.01985 -0.05295 -3.09726 0.58267 0 0 0 0 0 -0.07421 0.18153 1.95233 0 0.00032 0 -1.5107 0.03069 1.13916 -0.48291
PRO_29 -4.72742 0.71437 3.40544 -0.12035 0.00284 0.08846 1.47713 -1.33528 -0.01985 -0.05295 -1.51674 0.23043 0 0 0 0 0 -0.07907 0.03121 0.10637 0 -0.91828 0 -2.4119 -0.533 1.26528 -4.3933
GLY_30 -1.58031 0.1153 1.85363 -8e-05 0 0 1.07416 -0.94444 -0 -0 -2.27685 -0.38308 0 0 -1.01536 0 0 -0.14436 0 0 0 -1.5208 0 0.83697 -0.47533 0.29109 -4.16946
LEU_31 -6.31354 0.85292 4.11269 -0.60664 0.46055 0.11181 2.04276 -2.25527 -0 -0 -0.82805 0.33159 0 0 0 0 0 0.09954 0.01901 1.40695 0 -0.2846 0 0.18072 -0.28685 1.05588 0.09945
PRO_32 -3.3588 0.43637 2.8096 -0.19121 0.0022 0.13864 1.08836 -1.08853 -0 -0 -2.19009 0.05551 0 0 0 0 0 0.00803 0.01693 0.69183 0 -1.04896 0 -2.4119 -0.4064 1.24561 -4.20281
GLY_33 -2.62842 0.20649 2.36645 -0.00043 0 0 1.03249 -1.17332 -0.00109 -0.00296 -0.59068 -0.19281 0 0 0 0 0 -0.04937 0 0 0 -0.2385 0 0.83697 -0.30053 0.35913 -0.3766
ARG_34 -7.94404 0.78405 6.9465 -0.8377 0.13995 0.52025 2.54388 -2.96953 -0.02697 -0.15791 -4.10139 0.41018 0 0 -1.38657 0 0 -0.05052 0.04054 2.54509 0 0.05755 0 -1.2888 0.00657 0.35178 -4.41709
ASN_35 -6.80839 0.77964 5.41757 -0.17546 0.01291 0.26324 2.18703 -2.76119 -0.01196 -0.08394 -1.4687 -0.40846 0 0 -0.34926 0 0 -0.02172 0.00058 0 2.42706 -0.09452 0 -0.93687 -0.04744 0.58223 -1.49764
GLY_36 -2.54058 0.20614 2.19141 -9e-05 0 0 0.82306 -1.16927 -0.00294 -0.01643 1.08857 -0.34192 0 0 0 0 0 -0.10088 0 0 0 -1.53712 0 0.83697 0.07453 0.43102 -0.05752
GLN_37 -5.59515 0.31923 5.02224 -0.25468 0.03668 0.18206 2.53603 -2.19536 -0 -0 -3.05973 -0.58916 0 0 -0.80434 0 0 -0.08013 0.08892 0 2.85337 -0.20946 0 -0.18838 -0.19312 0.29006 -1.84089
SER_38 -4.32638 0.59727 4.59234 -0.03114 0 0.05514 2.46768 -2.20975 -0.03385 -0.3038 -1.50392 -1.0231 0 0 -0.917 0 0 -0.03416 0.01304 1.02451 0 0.18802 0.65002 -0.77834 -0.32522 0.37935 -1.51927
CYS_39 -4.19136 0.35942 2.76996 -0.08267 0.00107 0.04703 1.33758 -1.3044 -0.01746 -0.21745 -1.21443 0.06932 0 0 0 0 0 -0.01845 0.01924 0.53417 0 0.15635 0 3.6196 -0.22725 0.30075 1.94101
LYS_40 -3.57965 0.33765 2.79463 -0.53493 0.16206 0.3614 0.9054 -1.2101 -0.0225 -0.14657 -0.76625 -0.10614 0 0 -0.917 0 0 -0.05409 0.05104 1.84839 0 0.01091 0 -1.5107 -0.3794 0.19548 -2.56035
SER_41 -3.84988 0.21921 3.35979 -0.02898 0 0.05175 1.42036 -1.64925 -0.01352 -0.08799 -1.18238 -0.38027 0 0 0 0 0 0.0939 0.00078 0.13908 0 -0.524 1.71971 -0.77834 -0.273 0.39241 -1.37061
ILE_42 -5.66167 0.93455 2.44061 -0.6192 0.53616 0.12031 1.24774 -1.41366 -0 -0 0.38515 0.49164 0 0 0 0 0 0.1187 0.04183 0.93738 0 -0.64783 0 0.73287 -0.19161 1.31252 0.76548
PRO_43 -1.79533 0.47925 0.93939 -0.12361 0.00208 0.09145 0.3574 -0.49035 -0 -0 -0.63674 0.22552 0 0 0 0 0 0.03633 0.03286 0.13652 0 -1.0681 0 -2.4119 -0.46242 1.22697 -3.46068
GLY_44 -1.44357 0.34945 1.45903 -0.00067 0 0 0.61661 -0.65841 -0 -0 0.21626 -0.20758 0 0 0 0 0 0.15912 0 0 0 -1.51391 0 0.83697 -0.58435 1.44238 0.67133
PRO_45 -3.17368 0.49173 2.80262 -0.16128 0.02729 0.11132 0.95122 -1.15353 -0.00331 -0.04672 -1.10056 0.03849 0 0 0 0 0 0.133 0.06747 0.33925 0 0.18658 0 -2.4119 0.46329 2.23562 -0.20311
PRO_46 -6.61602 1.01959 3.41972 -0.15851 0.00178 0.11694 1.7252 -1.4895 -0.00259 -0.04504 -0.04645 0.12456 0 0 0 0 0 -0.03361 0.0431 0.28578 0 -1.09771 0 -2.4119 0.30524 1.58762 -3.27182
GLY_47 -4.66252 0.53563 3.39565 -5e-05 0 0 1.29452 -2.09454 -0.0043 -0.02436 -2.24909 -0.40284 0 0 0 0 0 -0.09378 0 0 0 -1.45754 0 0.83697 -0.59263 0.74232 -4.77656
GLN_48 -5.14235 0.87424 5.14294 -0.3046 0.02959 0.17111 2.51423 -2.38985 -0.00331 -0.04672 -2.02685 -0.00212 0 0 0 0 0 -0.06873 0.00222 0 2.84586 0.14415 0 -0.18838 -0.40147 1.31466 2.46462
PRO_49 -3.00684 0.46689 2.14422 -0.13147 0.00368 0.09645 0.75158 -0.93757 -0 -0 -0.98763 0.19648 0 0 0 0 0 -0.07605 0.01779 0.10245 0 -0.95021 0 -2.4119 -0.463 1.49113 -3.69401
GLY_50 -2.80285 0.42097 2.71836 -8e-05 0 0 0.88961 -1.50959 -0.00497 -0.02384 -1.27643 -0.37399 0 0 0 0 0 -0.05923 0 0 0 -1.52703 0 0.83697 -0.22909 0.3962 -2.545
VAL_51 -4.90128 0.38741 2.9587 -0.29174 0.13095 0.05653 1.79844 -2.11593 -0.00737 -0.07498 -1.09532 -0.345 0 0 0 0 0 0.04019 0.0012 0.09355 0 -0.40945 0 1.9342 -0.15265 0.28592 -1.70665
MET_52 -7.0873 0.6676 3.81764 -0.51516 0.16772 0.0558 1.8926 -2.23191 -0 -0 -2.00422 0.30159 0 0 0 0 0 0.01579 0.19318 2.65015 0 0.24831 0 0.60916 -0.3066 0.43535 -1.09028
GLY_53 -4.42082 0.24426 2.76161 -0.00031 0 0 1.52893 -1.72638 -0 -0 -0.6566 -0.15516 0 0 0 0 0 -0.11299 0 0 0 -1.1752 0 0.83697 -0.00533 0.3095 -2.57154
VAL_54 -6.91575 1.2968 2.63314 -0.2779 0.20398 0.05798 1.73607 -2.02093 -0 -0 -0.33695 -0.26636 0 0 0 0 0 -0.05861 1e-05 0.30183 0 -0.79613 0 1.9342 0.08286 0.88076 -1.54499
PRO_55 -3.6392 0.49668 1.65431 -0.1254 0.0034 0.0918 0.33084 -0.78416 -0 -0 -0.43695 0.22008 0 0 0 0 0 -0.09216 0.01753 0.12232 0 -1.04823 0 -2.4119 -0.366 0.95861 -5.00844
GLY_56 -1.24295 0.01742 1.19017 -0.00208 0 0 0.28035 -0.60359 -0 -0 -0.78049 -0.38856 0 0 0 0 0 -0.10953 0 0 0 -1.39027 0 0.83697 -0.1384 0.20411 -2.12685
ARG_57 -3.56503 0.16668 6.37536 -0.59245 0.07839 0.33026 3.06071 -2.53542 -0 -0 -6.37469 0.5254 0 0 -0.53472 -1.58354 0 0.00668 0.03539 2.28997 0 -0.11115 0 -1.2888 0.16242 0.20551 -3.34903
ASP_58 -1.6742 0.10983 2.08375 -0.11241 0.0034 0.32541 0.51961 -0.94888 -0 -0 -0.3856 -0.46891 0 0 0 0 0 -0.09656 0.01027 0 2.26609 -0.11988 0 -2.3716 -0.29454 0.32644 -0.82778
GLY_59 -2.32182 0.18372 2.52246 -6e-05 0 0 1.08074 -1.25067 -0 -0 -1.13662 -0.36443 0 0 -0.61064 0 0 -0.16418 0 0 0 -1.50621 0 0.83697 -0.7 0.3867 -3.04403
ASP_60 -5.66251 0.53787 8.08091 -0.09994 0.01662 0.2685 2.99523 -3.26846 -0.00757 -0.05731 -5.07012 -0.32671 0 0 -1.26005 0 0 -0.00836 0.09924 0 1.92215 0.04229 0 -2.3716 -0.61642 1.06019 -3.72603
PRO_61 -5.08435 0.71288 3.9632 -0.13159 0.00039 0.09774 1.68587 -1.51957 -1e-05 -4e-05 -1.72173 0.20837 0 0 0 0 0 -0.06193 0.02678 0.16842 0 -1.11931 0 -2.4119 -0.53778 1.09776 -4.6268
GLY_62 -3.18234 0.17393 2.6057 -0.00088 0 0 1.06494 -1.35457 -0 -0 -1.88493 -0.2431 0 0 -0.58224 0 0 -0.0105 0 0 0 -0.60781 0 0.83697 0.06931 0.31503 -2.80047
THR_63 -4.39614 0.58695 4.62778 -0.11286 0.067 0.07885 1.67754 -1.95139 -0.00332 -0.02371 -1.6485 -0.64663 0 0 0 -0.43906 0 0.1067 0.05558 0.09751 0 -0.60983 2.45451 -1.0874 0.23628 0.50557 -0.42456
ASP_64 -2.51858 0.12733 3.16942 -0.13566 0.01887 0.42789 0.54878 -1.1966 -0.00259 -0.04504 -1.95839 -0.84871 0 0 0 -0.43906 0 -0.0915 0.26587 0 2.59791 -0.57987 0 -2.3716 -0.49326 0.70769 -2.81712
GLY_65 -2.02805 0.12433 1.784 -0.00108 0 0 0.23907 -0.95675 -0 -0 -0.27201 -0.29785 0 0 0 0 0 -0.10351 0 0 0 -1.54261 0 0.83697 0.12117 0.31845 -1.77786
GLU_66 -2.80302 0.1656 3.60943 -0.20621 0.02999 0.28359 2.06113 -1.54623 -0 -0 -2.25706 -0.41679 0 0 -1.01723 0 0 0.01889 0.01469 0 3.04399 -0.03988 0 -2.7348 0.29431 0.19611 -1.30348
HIS_D_67 -4.58443 0.33664 4.91643 -0.62767 0.02509 0.44425 1.92903 -2.43887 -0 -0 -1.97957 -0.60899 0 0 -1.33596 0 0 -0.08235 0.03093 0 2.05833 -0.06443 0 -0.45461 -0.22014 0.34489 -2.31142
GLY_68 -1.83012 0.05652 1.8503 -6e-05 0 0 0.42181 -1.01354 -0 -0 -0.23859 -0.38915 0 0 0 0 0 -0.16499 0 0 0 -1.46334 0 0.83697 -0.65129 0.29929 -2.2862
GLN_69 -5.26868 0.42753 5.74735 -0.35324 0.05736 0.20614 3.52396 -2.70403 -0.01358 -0.11366 -4.69601 -0.1538 0 0 -1.01723 0 0 -0.04662 0.01784 0 2.8029 0.06101 0 -0.18838 -0.61601 0.20625 -2.12091
ASP_70 -2.34238 0.18171 2.28521 -0.16585 0.00098 0.49731 0.68118 -1.17282 -0.01358 -0.11366 -0.18926 -0.69296 0 0 0 0 0 -0.08064 0.05512 0 2.75827 -0.1671 0 -2.3716 -0.24912 0.203 -0.89619
GLY_71 -3.29756 0.29737 3.12232 -8e-05 0 0 0.99896 -1.70597 -0.01285 -0.06664 0.01086 -0.37194 0 0 0 0 0 -0.17731 0 0 0 -1.52839 0 0.83697 -0.38622 0.187 -2.09346
SER_72 -5.83088 0.89551 6.33703 -0.03762 0.00018 0.06473 3.31816 -3.07408 -0.01716 -0.091 -3.26743 -0.12128 0 0 0 0 0 0.12835 0.0188 0.42795 0 -0.17994 1.83711 -0.77834 -0.24035 0.92429 0.31405
PRO_73 -7.58257 1.2487 4.05168 -0.13098 0.00613 0.09309 1.60111 -1.67121 -0 -0 0.25311 0.22397 0 0 -0.34926 0 0 -0.09648 0.03178 0.18738 0 -0.86035 0 -2.4119 -0.40645 1.13379 -4.67847
GLY_74 -3.18106 0.54902 3.39487 -6e-05 0 0 1.79611 -1.69661 -0 -0 -0.9572 -0.37118 0 0 -0.50811 0 0 -0.15987 0 0 0 -1.4998 0 0.83697 -0.86977 0.54643 -2.12026
ILE_75 -6.28906 0.70846 3.57306 -0.5969 0.59415 0.19253 2.31153 -2.56478 -0 -0 -0.83443 0.10396 0 0 0 0 0 -0.05666 0.06871 2.03174 0 0.02827 0 0.73287 -0.74823 0.63209 -0.11269
GLN_76 -3.06485 0.04592 3.28595 -0.62248 0.10797 0.65952 1.18275 -1.58198 -6e-05 -0.00031 -1.10356 -0.68446 0 0 -1.15562 0 0 -0.00195 0.03329 0 2.08137 -0.02483 0 -0.18838 -0.2984 0.59607 -0.73407
GLY_77 -2.19281 0.33395 2.3333 -0.00186 0 0 0.14964 -1.08631 -0 -0 0.24163 -0.3787 0 0 0 0 0 -0.09537 0 0 0 -1.43906 0 0.83697 0.11907 0.60428 -0.57529
PRO_78 -3.07076 0.6234 3.03588 -0.12974 0.00096 0.09256 1.43584 -1.22241 -0 -0 -1.89739 0.23031 0 0 0 0 0 0.3057 0.01841 0.19959 0 -1.04388 0 -2.4119 -0.06534 1.11984 -2.77893
PRO_79 -3.51704 0.6745 1.91034 -0.13711 0.0001 0.10108 0.91912 -0.99987 -0 -0 -0.07422 0.19447 0 0 0 0 0 -0.06273 0.04154 0.15296 0 -1.16278 0 -2.4119 -0.55153 1.09583 -3.82724
GLY_80 -3.2379 0.26939 3.01886 -6e-05 0 0 0.91055 -1.72464 -0.0371 -0.16385 -1.09338 -0.39618 0 0 0 0 0 -0.11353 0 0 0 -1.46723 0 0.83697 -0.55405 0.5601 -3.19203
ARG_81 -7.8378 0.63742 8.30201 -0.85149 0.19392 0.66867 2.84151 -3.76481 -0.02839 -0.22537 -3.85738 0.42089 0 0 0 0 0 0.21123 0.04953 2.74338 0 0.09007 0 -1.2888 -0.36284 0.34432 -1.71394
ASP_82 -2.73687 0.08502 3.4028 -0.20732 0.08612 0.65911 1.02686 -1.58944 -0.01419 -0.16573 -0.71026 -1.47524 0 0 0 0 0 -0.04581 0.08966 0 2.38236 -0.76282 0 -2.3716 0.00323 0.31152 -2.03258
GLY_83 -3.96168 0.37951 3.93443 -7e-05 0 0 1.47737 -2.14903 -0.00497 -0.02384 0.37112 -0.34411 0 0 0 0 0 -0.16016 0 0 0 -1.5289 0 0.83697 -0.05573 0.55249 -0.67659
THR_84 -6.70705 0.71044 6.17178 -0.22434 0.11642 0.09628 4.33268 -3.34035 -0.00224 -0.00747 -4.65471 -0.91813 0 0 0 0 0 0.09564 0.00943 1.89411 0 0.1363 2.41027 -1.0874 -0.32508 0.90537 -0.38804
SER_85 -5.74943 0.54124 4.89992 -0.02893 0 0.02048 3.13787 -2.55163 -0 -0 -2.46035 0.08078 0 0 -0.51421 0 0 -0.02554 0.20395 0.41037 0 0.18708 1.72061 -0.77834 -0.0528 1.03659 0.07765
GLY_86 -4.4442 0.96359 4.51949 -0.00029 0 0 2.3298 -2.46479 -0.00224 -0.00747 -2.07974 -0.15663 0 0 0 0 0 -0.09014 0 0 0 -0.83465 0 0.83697 -0.18476 1.03685 -0.5782
PRO_87 -3.10554 0.30515 1.71732 -0.0696 0 0.04297 0.82994 -0.79103 -0 -0 -0.25534 0.60173 0 0 -0.55093 0 0 -0.2051 0.01128 0.24837 0 -0.6039 0 -2.4119 -0.18829 0.87953 -3.54535
ASP_88 -2.42185 0.25459 3.39813 -0.30722 0.30145 1.07969 1.35647 -1.50163 -0 -0 -1.27175 -3.62572 0 0 -0.49438 0 0 0.15954 0.18187 0 2.43005 -0.3629 0 -2.3716 0.28532 1.08235 -1.82759
GLY_89 -3.00652 0.27444 3.10422 -7e-05 0 0 1.73245 -1.51932 -0 -0 -1.61412 -0.38058 0 0 -0.51421 0 0 -0.12252 0 0 0 -1.49136 0 0.83697 -0.11962 0.98586 -1.83436
GLN_90 -5.03488 0.93027 5.38025 -0.66423 0.10924 0.44633 2.94832 -2.4823 -0.02331 -0.08593 -4.18723 -0.22751 0 0 -1.4705 0 0 -0.03222 0.22282 0 2.64498 0.14762 0 -0.18838 -0.37613 1.30908 -0.63369
PRO_91 -4.54268 0.76239 2.62421 -0.18155 0.00094 0.12605 1.19935 -1.32797 -0 -0 -1.0503 0.08243 0 0 -0.97611 0 0 0.02868 0.00993 0.43862 0 -0.77866 0 -2.4119 -0.22492 1.3588 -4.8627
GLY_92 -2.97742 0.11752 2.70044 -5e-05 0 0 1.33135 -1.5729 -0.0068 -0.0242 -1.42179 -0.39788 0 0 0 0 0 -0.12714 0 0 0 -1.34297 0 0.83697 -0.30378 0.36676 -2.82188
VAL_93 -6.32738 0.97423 3.66931 -0.26627 0.19524 0.05164 1.97651 -2.61586 -0.02843 -0.15364 -2.03916 -0.05276 0 0 0 0 0 -0.03788 0.00148 0.38842 0 -0.53979 0 1.9342 -0.20538 0.26615 -2.80935
SER_94 -2.74708 0.41749 1.56813 -0.0319 0.0145 0.02976 0.28625 -0.96257 -0.0053 -0.01794 0.12194 -0.26425 0 0 0 0 0 -0.02191 0.00243 0.28286 0 0.32655 0.61707 -0.77834 0.49853 0.36528 -0.29849
ALA_95 -3.93848 0.94058 1.94766 -0.02514 9e-05 0 1.10425 -1.51034 -0.04071 -0.2253 -1.21343 -0.19922 0 0 0 0 0 0.13943 0 0 0 -0.08375 0 1.8394 0.18095 0.82851 -0.25549
PRO_96 -3.35154 0.65744 2.14728 -0.13359 0.00514 0.09858 1.23263 -0.97694 -0.00657 -0.03472 -0.73024 0.17655 0 0 0 0 0 -0.01822 0.02476 0.21348 0 -0.93961 0 -2.4119 -0.82124 0.98385 -3.88486
GLY_97 -2.13351 0.38792 1.31157 -0.00012 0 0 0.12549 -0.88158 -0.01623 -0.15182 -0.02508 -0.42398 0 0 0 0 0 0.1459 0 0 0 0.22316 0 0.83697 0.5952 0.36697 0.36088
ALA_98 -2.41974 0.43005 2.10044 -0.0302 0.02409 0 0.55103 -1.16158 -0 -0 -0.39673 -0.49356 0 0 0 0 0 0.23015 0 0 0 0.16304 0 1.8394 1.46295 1.01697 3.31633
PRO_99 -6.70813 0.79054 3.79006 -0.14911 3e-05 0.10318 1.7925 -1.69505 -0.00657 -0.03472 -1.98709 0.20618 0 0 0 0 0 0.06535 0.03163 0.67299 0 -0.90537 0 -2.4119 0.29668 1.06753 -5.08127
GLY_100 -2.36423 0.17719 2.02756 -0.00016 0 0 0.30207 -1.1257 -6e-05 -0.00031 0.20842 -0.38356 0 0 0 0 0 0.11639 0 0 0 0.53893 0 0.83697 1.34516 0.22542 1.90411
THR_101 -4.28367 0.26306 3.03629 -0.13958 0.10346 0.09043 1.38025 -1.464 -0 -0 -1.08521 -0.92063 0 0 0 -0.3516 0 -0.02743 0.0399 0.04761 0 -0.46458 2.35355 -1.0874 1.37564 0.2543 -0.87962
ASP_102 -7.14493 0.8516 8.83361 -0.12738 0.00194 0.37293 4.3321 -3.6041 -0.00044 -0.0102 -7.39122 -0.95849 0 0 -2.58161 -1.08789 0 0.129 0.00206 0 3.23944 -0.35826 0 -2.3716 -0.27527 0.47287 -7.67585
GLY_103 -4.43486 0.50757 3.6017 -5e-05 0 0 1.26536 -2.04586 -0.02158 -0.13462 -1.39139 -0.43304 0 0 0 0 0 0.12134 0 0 0 0.69339 0 0.83697 0.10432 0.41608 -0.91467
GLY_104 -4.06445 0.44002 4.11028 -0.0001 0 0 2.21642 -2.03276 -0.01355 -0.0673 -2.22777 -0.25549 0 0 -1.12311 0 0 -0.02154 0 0 0 -1.23517 0 0.83697 1.90696 0.22807 -1.30251
TYR_105 -8.79215 1.10283 6.35856 -0.91644 0.20328 0.29139 3.04788 -3.26628 -0.03216 -0.33747 -2.23868 -0.51703 0 0 -1.36192 0 0 -0.03379 0.49316 0 2.53438 -0.00919 0.04679 1.2797 1.5913 0.43811 -0.11775
CYS_106 -6.50739 1.16463 3.99165 -0.03045 0 0.01262 1.82071 -2.23256 -0.00634 -0.01943 -1.1616 -0.28017 0 0 0 0 0 0.03522 0.00221 0.48471 0 0.10459 0 3.6196 0.34985 1.14255 2.49038
PRO_107 -4.61481 0.76295 2.2037 -0.1378 0.00641 0.09734 0.87524 -0.98389 -0.01622 -0.16051 -0.27178 0.17098 0 0 0 0 0 -0.00838 0.02958 0.14334 0 -0.84666 0 -2.4119 0.07197 1.01253 -4.07793
CYS_108 -7.84091 1.09204 4.93974 -0.07002 0.00107 0.04583 2.14283 -2.09793 -0.00402 -0.06799 -2.16172 -0.10592 0 0 0 0 0 -0.03409 0.03132 0.46394 0 -0.01001 0 3.6196 -0.67213 0.92398 0.19561
PRO_109 -5.34558 1.28545 3.76651 -0.19252 0.00271 0.13413 2.02852 -1.52476 -0.00044 -0.0102 -1.70776 0.14453 0 0 0 0 0 0.02256 0.01507 0.29901 0 -0.77359 0 -2.4119 -0.25978 1.06115 -3.46687
LYS_110 -2.40756 0.25991 1.65641 -0.45026 0.08021 0.28452 0.26688 -0.90477 -0 -0 0.20505 -0.05529 0 0 0 0 0 0.24667 0.00155 1.0712 0 0.26821 0 -1.5107 1.95456 1.0523 2.0189
ARG_111 -4.40934 0.67952 4.76349 -0.65138 0.11244 0.40084 1.95266 -1.79621 -0.00472 -0.06111 -1.96626 0.29168 0 0 0 -1.08789 0 -0.05411 0.64115 1.46674 0 -0.12302 0 -1.2888 1.65326 1.06328 1.5822
SER_112 -4.92476 0.84565 5.35268 -0.02859 0 0.05109 3.01707 -2.36693 -0.00581 -0.05394 -2.27654 -1.02658 0 0 -0.9162 -0.3516 0 -0.01149 0.03014 1.37 0 -0.04164 0.71505 -0.77834 -0.43388 0.73975 -1.09488
SER_113 -4.09336 0.62573 4.20309 -0.02798 0 0.04337 1.58702 -1.98757 -0.04354 -0.27436 -1.08327 -1.04885 0 0 0 0 0 -0.09016 0.06053 0.15739 0 -0.29057 0.62277 -0.77834 -0.44712 0.52403 -2.34119
LYS_114 -5.93797 0.77101 3.56893 -0.71415 0.31845 0.79453 1.20159 -1.64998 -0 -0 -0.18987 -0.55149 0 0 -0.9162 0 0 -0.02825 0.27321 3.94095 0 -0.07723 0 -1.5107 -0.46098 0.28106 -0.88708
PHE_115 -6.4353 0.77299 3.41388 -0.674 0.05766 0.40551 1.62865 -2.10527 -0 -0 -1.8569 0.1333 0 0 0 0 0 -0.03324 0.1414 0 1.98875 -0.16119 0 1.0402 -0.51369 0.36141 -1.83586
ASP_116 -3.92645 0.21747 4.73858 -0.09424 0.01458 0.25769 1.86139 -2.13063 -0.02111 -0.12526 -1.88422 -0.05828 0 0 0 -0.8635 0 -0.00701 0.12637 0 2.12856 0.12625 0 -2.3716 -0.38168 0.3577 -2.03539
PHE_117 -3.09706 0.47949 2.83553 -0.59857 0.03649 0.28785 1.40304 -1.58193 -0 -0 -0.91472 0.32959 0 0 0 0 0 -0.00751 0.00379 0 2.1063 -0.13174 0 1.0402 -0.17799 0.22014 2.23291
ASN_118 -2.55325 0.14383 2.87474 -0.18735 0.04369 0.28939 0.85061 -1.41746 -0.01317 -0.19935 -0.29438 -0.35809 0 0 0 0 0 -0.09826 0.00593 0 1.55942 0.07426 0 -0.93687 -0.12757 0.13654 -0.20732
ASP_119 -2.15602 0.26022 2.45095 -0.12389 0.02253 0.38368 0.6712 -1.19169 -0.01293 -0.0954 0.08277 -0.31822 0 0 0 0 0 -0.02979 0.00615 0 2.56881 -0.40991 0 -2.3716 -0.44323 0.15438 -0.55197
ALA_120 -4.6838 0.49936 3.41187 -0.0206 0 0 1.58482 -2.34332 -0 -0 -0.8305 -0.12636 0 0 0 0 0 -0.01379 0 0 0 -0.03641 0 1.8394 -0.53864 0.2206 -1.03739
TYR_121 -5.69907 0.44242 2.73072 -0.66515 0.06826 0.39193 0.64428 -1.75867 -0.01293 -0.0954 0.51291 -0.23616 0 0 0 0 0 0.08802 0.01626 0 2.09713 -0.37423 0.02673 1.2797 0.65753 0.29 0.40428
ASN_122 -4.32662 0.09524 5.18369 -0.31724 0.14379 0.54946 2.48055 -2.42274 -0 -0 -1.11245 -1.13333 0 0 0 -0.8635 0 0.14787 0.01461 0 2.09137 -0.2066 0 -0.93687 1.12128 0.44621 0.95472
ASP_123 -4.76657 0.33431 7.13759 -0.10569 0.00519 0.30986 3.61799 -2.9115 -0.01263 -0.14649 -5.01591 -1.12941 0 0 -1.23049 -0.91557 0 -0.01829 0.02583 0 2.38111 -0.38739 0 -2.3716 0.17793 0.52637 -4.49536
ASP_124 -2.33945 0.14429 4.48182 -0.11278 0.00141 0.34377 2.18237 -1.8337 -0.00352 -0.01879 -4.14832 -0.44383 0 0 -0.85162 -1.58354 0 -0.05413 0.02538 0 2.04252 -0.32253 0 -2.3716 -0.25916 0.35656 -4.76485
GLU_125 -4.68912 0.55404 7.01045 -0.26876 0.03155 0.27582 2.5932 -2.74089 -0 -0 -3.95566 -0.12005 0 0 -0.77103 -0.45025 0 -0.07863 0.03208 0 3.74806 -0.04204 0 -2.7348 -0.44109 0.20683 -1.84029
LYS_126 -4.2491 0.35838 3.33058 -0.36916 0.03455 0.17499 1.32126 -1.49765 -0.02227 -0.16277 0.58575 0.10286 0 0 0 0 0 -0.08225 0.04939 1.66568 0 0.02224 0 -1.5107 -0.59465 0.45815 -0.38471
ARG_127 -4.32129 0.34148 3.27976 -0.73638 0.10485 0.49191 0.74024 -1.54122 -0 -0 0.97138 0.58348 0 0 0 0 0 -0.0384 0.09102 2.57631 0 -0.11912 0 -1.2888 -0.51115 0.57797 1.20203
GLY_128 -1.90122 0.24142 1.70503 -6e-05 0 0 0.53365 -0.82609 -0.00304 -0.00894 0.20429 -0.39649 0 0 0 0 0 -0.11094 0 0 0 0.24911 0 0.83697 -0.27292 0.32049 0.57127
LEU_129 -5.04468 0.57763 3.29215 -0.49519 0.21458 0.1067 0.88761 -1.67026 -0.04252 -0.23415 -0.45099 0.16871 0 0 0 0 0 -0.03814 0.14074 0.77251 0 -0.36987 0 0.18072 -0.12167 0.29041 -1.8357
GLU_130 -1.98605 0.42549 2.02216 -0.21443 0.03127 0.30827 0.11535 -0.92965 -0.01723 -0.1252 0.39144 -0.4572 0 0 0 0 0 0.16362 0.00205 0 3.11662 -0.05358 0 -2.7348 -0.1989 0.2897 0.14895
GLU_131 -1.53957 0.17445 1.56613 -0.23784 0.04431 0.41418 0.12212 -0.72097 -0.01419 -0.11626 0.40612 -0.53084 0 0 0 0 0 -0.10686 0.00468 0 2.70155 0.13203 0 -2.7348 0.02677 0.31948 -0.08952
HIS_D_132 -4.97564 0.83381 4.37367 -0.3557 0.00738 0.36024 0.67514 -2.03911 -0.03202 -0.13426 -1.77881 -0.23647 0 0 0 -0.45025 0 0.38509 0.73975 0 1.66591 -0.02455 0 -0.45461 0.43559 0.57547 -0.42941
ARG_133 -3.11881 0.42992 5.06711 -1.02018 0.21482 0.7302 2.41306 -1.90061 -0.01177 -0.06289 -3.94009 0.68142 0 0 -0.77103 -0.91557 0 1.05179 0.08717 2.91184 0 -0.12121 0 -1.2888 0.1671 1.38722 1.9907
PRO_134 -2.2272 0.48682 2.12702 -0.14134 0.00022 0.10543 0.90125 -0.83425 -0.01212 -0.16166 -0.67853 0.16579 0 0 0 0 0 0.1285 0.02877 0.17919 0 -1.17411 0 -2.4119 -0.46333 1.53735 -2.4441
ARG_135 -9.90982 1.04122 9.73145 -0.73531 0.2329 0.56868 4.28702 -4.39331 -0.0025 -0.00696 -3.66301 0.05087 0 0 -0.37887 0 0 0.10001 0.32016 1.99288 0 -0.21708 0 -1.2888 0.31639 1.10308 -0.851
GLY_136 -3.07307 0.13074 2.73807 -0.00049 0 0 0.91654 -1.55301 -0.00554 -0.08404 -0.10533 -0.18657 0 0 0 0 0 -0.13122 0 0 0 -0.63039 0 0.83697 0.82057 0.60752 0.28074
TYR_137 -8.91002 0.66303 6.18156 -0.72728 0.03501 0.09305 2.52206 -3.32386 -0.03317 -0.25201 -2.37972 -0.36367 0 0 -1.30321 0 0 0.00172 0.01356 0 2.34949 -0.01986 0.00871 1.2797 -0.03152 0.30749 -3.88893
ASP_138 -5.35828 0.28839 8.32583 -0.23615 0.05714 0.76634 4.06839 -3.51573 -0.00808 -0.10139 -5.96977 -0.92901 0 0 -1.99565 -1.0302 0 -0.04983 0.01593 0 2.08096 -0.86632 0 -2.3716 -0.28837 0.67787 -6.43953
SER_139 -2.07617 0.15607 2.50583 -0.03123 0.00252 0.05335 0.87225 -1.17573 -0.02721 -0.34923 -0.22975 -0.85424 0 0 0 0 0 -0.04035 0.00011 0.16816 0 -0.38524 0.60409 -0.77834 -0.28672 0.63166 -1.24016
GLU_140 -2.0225 0.19963 2.66739 -0.19858 0.02527 0.27822 0.99936 -1.11784 -0.00301 -0.00912 -0.89497 -0.54646 0 0 -0.66449 0 0 -0.00998 0.01543 0 2.98693 -0.09652 0 -2.7348 -0.06341 0.31644 -0.873
ARG_141 -4.07513 0.17571 6.06861 -0.68652 0.11978 0.52054 2.14967 -2.44207 -0 -0 -2.52571 0.17468 0 0 -0.5719 -1.0302 0 0.04493 0.26289 2.35717 0 0.10356 0 -1.2888 0.5122 0.49402 0.36342
ALA_142 -4.93892 0.66095 3.33678 -0.02478 3e-05 0 1.9415 -2.24929 -0.00301 -0.00912 -1.45442 -0.19972 0 0 -0.80957 0 0 -0.04404 0 0 0 -0.12864 0 1.8394 0.01314 0.52709 -1.54261
GLU_143 -4.08562 0.22972 4.5336 -0.22703 0.04511 0.35969 2.07888 -1.88882 -0.02182 -0.12828 -2.03444 -0.58776 0 0 -1.50088 0 0 -0.0695 0.0481 0 2.92714 -0.05439 0 -2.7348 -0.6217 0.2814 -3.45139
GLU_144 -4.30661 0.81445 4.11133 -0.40031 0.08623 0.68204 0.96642 -1.73512 -0.01154 -0.08718 -0.36598 -0.46668 0 0 0 0 0 0.03994 0.10582 0 3.10982 0.01572 0 -2.7348 -0.45306 0.80079 0.17126
PRO_145 -2.72076 0.48138 2.68569 -0.11438 6e-05 0.08497 1.18522 -1.04886 -0 -0 -2.24548 0.29937 0 0 0 0 0 -0.0482 0.03052 0.15841 0 -1.21892 0 -2.4119 -0.37136 0.81496 -4.4393
ARG_146 -2.10796 0.43745 1.62233 -0.48876 0.04901 0.25665 0.48304 -0.7312 -0 -0 0.41071 0.60149 0 0 0 0 0 0.36262 0.00575 1.90064 0 0.07777 0 -1.2888 -0.16844 0.81457 2.23687
PRO_147 -3.31815 0.41418 2.23386 -0.11541 0.02669 0.0734 0.87781 -0.94589 -0 -0 -0.05092 0.51853 0 0 -0.56233 0 0 0.17184 0.01756 0.18423 0 -0.20604 0 -2.4119 0.46061 1.1961 -1.43583
ARG_148 -6.0428 0.68652 5.51171 -0.60935 0.09376 0.42872 2.67442 -2.71213 -0.01154 -0.08718 -2.68192 -0.06605 0 0 -0.80957 0 0 0.02181 0.21303 2.2316 0 -0.19775 0 -1.2888 0.50176 1.03292 -1.11086
GLN_149 -2.72321 0.16846 2.61301 -0.70114 0.15432 0.7667 0.49801 -1.18769 -0 -0 -0.58687 -0.69379 0 0 -0.56233 0 0 -0.04886 0.03985 0 2.2592 -0.11586 0 -0.18838 -0.19064 0.80642 0.30719
THR:CtermProteinFull_150 -4.43524 0.60613 3.06404 -0.24391 0.35059 0.15354 1.2763 -1.58043 -0.04613 -0.38148 -1.95468 -0.13257 0 0 -0.56159 0 0 0 0.0139 0.1186 0 0 2.2889 -1.0874 -0.25383 0.65343 -2.15184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692824 DOMAINID 683849 MODEL 2 bli-1fourth150
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 65.343
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.331953
REMARK    SCORE    fa_intra_rep:           0.869
REMARK    SCORE          fa_rep:          73.441
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -2.532
REMARK    SCORE     cart_bonded:         105.476
REMARK    SCORE        hbond_sc:         -25.853
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.547
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -637.914
REMARK    SCORE fa_intra_sol_xover4:          25.788
REMARK    SCORE          fa_dun:         160.558
REMARK    SCORE           score:        -366.887
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -36.397
REMARK    SCORE          fa_sol:         505.080
REMARK    SCORE     total_score:        -366.887
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -43.597
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.687
REMARK    SCORE     lk_ball_wtd:         -13.962
REMARK    SCORE         fa_elec:        -243.640
REMARK    SCORE     rama_prepro:         -15.943
REMARK    SCORE         p_aa_pp:         -57.441
REMARK    SCORE atom_pair_constraint:        -106.587
ATOM      1  N   VAL A   1      -0.093   0.409  -0.496  1.00 15.540          N  
ATOM      2  CA  VAL A   1       1.350   0.200  -0.588  1.00 15.350          C  
ATOM      3  C   VAL A   1       2.049   1.552  -0.655  1.00 14.830          C  
ATOM      4  O   VAL A   1       1.473   2.523  -1.155  1.00 14.490          O  
ATOM      5  CB  VAL A   1       1.689  -0.674  -1.836  1.00 21.570          C  
ATOM      6  CG1 VAL A   1       1.410   0.092  -3.148  1.00 21.570          C  
ATOM      7  CG2 VAL A   1       3.159  -1.147  -1.806  1.00 21.570          C  
ATOM      8 1H   VAL A   1      -0.543   0.090  -1.341  1.00 18.650          H  
ATOM      9 2H   VAL A   1      -0.460  -0.105   0.293  1.00 18.650          H  
ATOM     10 3H   VAL A   1      -0.279   1.394  -0.367  1.00 18.650          H  
ATOM     11  HA  VAL A   1       1.689  -0.322   0.309  1.00 18.420          H  
ATOM     12  HB  VAL A   1       1.035  -1.546  -1.821  1.00 25.880          H  
ATOM     13 1HG1 VAL A   1       1.625  -0.558  -3.996  1.00 25.880          H  
ATOM     14 2HG1 VAL A   1       0.371   0.406  -3.193  1.00 25.880          H  
ATOM     15 3HG1 VAL A   1       2.058   0.972  -3.204  1.00 25.880          H  
ATOM     16 1HG2 VAL A   1       3.345  -1.781  -2.672  1.00 25.880          H  
ATOM     17 2HG2 VAL A   1       3.840  -0.302  -1.850  1.00 25.880          H  
ATOM     18 3HG2 VAL A   1       3.346  -1.718  -0.897  1.00 25.880          H  
ATOM     19  N   ASN A   2       3.269   1.611  -0.144  1.00 14.920          N  
ATOM     20  CA  ASN A   2       4.079   2.818  -0.138  1.00 14.630          C  
ATOM     21  C   ASN A   2       4.863   2.954  -1.444  1.00 14.320          C  
ATOM     22  O   ASN A   2       4.722   2.125  -2.341  1.00 14.560          O  
ATOM     23  CB  ASN A   2       4.964   2.839   1.084  1.00 20.600          C  
ATOM     24  CG  ASN A   2       4.144   2.956   2.338  1.00 20.600          C  
ATOM     25  OD1 ASN A   2       3.056   3.572   2.359  1.00 20.600          O  
ATOM     26  ND2 ASN A   2       4.632   2.373   3.397  1.00 20.600          N  
ATOM     27  H   ASN A   2       3.664   0.772   0.259  1.00 17.900          H  
ATOM     28  HA  ASN A   2       3.411   3.677  -0.079  1.00 17.560          H  
ATOM     29 1HB  ASN A   2       5.554   1.925   1.126  1.00 24.720          H  
ATOM     30 2HB  ASN A   2       5.655   3.676   1.038  1.00 24.720          H  
ATOM     31 1HD2 ASN A   2       4.135   2.403   4.266  1.00 24.720          H  
ATOM     32 2HD2 ASN A   2       5.506   1.887   3.347  1.00 24.720          H  
ATOM     33  N   GLY A   3       5.662   4.022  -1.579  1.00 13.950          N  
ATOM     34  CA  GLY A   3       6.394   4.254  -2.830  1.00 13.800          C  
ATOM     35  C   GLY A   3       5.573   5.072  -3.824  1.00 13.630          C  
ATOM     36  O   GLY A   3       5.754   4.969  -5.038  1.00 13.710          O  
ATOM     37  H   GLY A   3       5.778   4.669  -0.817  1.00 16.740          H  
ATOM     38 1HA  GLY A   3       7.326   4.777  -2.610  1.00 16.560          H  
ATOM     39 2HA  GLY A   3       6.664   3.297  -3.276  1.00 16.560          H  
ATOM     40  N   GLN A   4       4.653   5.863  -3.290  1.00 13.580          N  
ATOM     41  CA  GLN A   4       3.752   6.708  -4.057  1.00 13.610          C  
ATOM     42  C   GLN A   4       4.324   8.084  -4.376  1.00 13.630          C  
ATOM     43  O   GLN A   4       5.245   8.563  -3.713  1.00 13.750          O  
ATOM     44  CB  GLN A   4       2.446   6.925  -3.297  1.00 19.040          C  
ATOM     45  CG  GLN A   4       1.648   5.689  -2.955  1.00 19.040          C  
ATOM     46  CD  GLN A   4       1.270   4.875  -4.149  1.00 19.040          C  
ATOM     47  OE1 GLN A   4       1.027   5.379  -5.253  1.00 19.040          O  
ATOM     48  NE2 GLN A   4       1.191   3.587  -3.923  1.00 19.040          N  
ATOM     49  H   GLN A   4       4.594   5.895  -2.290  1.00 16.300          H  
ATOM     50  HA  GLN A   4       3.539   6.212  -5.004  1.00 16.330          H  
ATOM     51 1HB  GLN A   4       2.670   7.401  -2.369  1.00 22.850          H  
ATOM     52 2HB  GLN A   4       1.830   7.603  -3.845  1.00 22.850          H  
ATOM     53 1HG  GLN A   4       2.241   5.050  -2.297  1.00 22.850          H  
ATOM     54 2HG  GLN A   4       0.732   5.994  -2.446  1.00 22.850          H  
ATOM     55 1HE2 GLN A   4       0.938   2.959  -4.658  1.00 22.850          H  
ATOM     56 2HE2 GLN A   4       1.373   3.245  -2.970  1.00 22.850          H  
ATOM     57  N   ASP A   5       3.749   8.701  -5.402  1.00 13.690          N  
ATOM     58  CA  ASP A   5       4.046  10.060  -5.854  1.00 13.510          C  
ATOM     59  C   ASP A   5       3.710  11.073  -4.751  1.00 13.200          C  
ATOM     60  O   ASP A   5       2.781  10.843  -3.970  1.00 13.390          O  
ATOM     61  CB  ASP A   5       3.164  10.373  -7.062  1.00 18.990          C  
ATOM     62  CG  ASP A   5       3.442   9.502  -8.275  1.00 18.990          C  
ATOM     63  OD1 ASP A   5       4.445   8.843  -8.314  1.00 18.990          O  
ATOM     64  OD2 ASP A   5       2.594   9.467  -9.148  1.00 18.990          O  
ATOM     65  H   ASP A   5       3.048   8.190  -5.921  1.00 16.430          H  
ATOM     66  HA  ASP A   5       5.106  10.136  -6.107  1.00 16.210          H  
ATOM     67 1HB  ASP A   5       2.113  10.274  -6.787  1.00 22.780          H  
ATOM     68 2HB  ASP A   5       3.329  11.404  -7.355  1.00 22.780          H  
ATOM     69  N   GLY A   6       4.416  12.210  -4.701  1.00 12.890          N  
ATOM     70  CA  GLY A   6       4.082  13.247  -3.710  1.00 12.770          C  
ATOM     71  C   GLY A   6       5.010  13.307  -2.494  1.00 12.570          C  
ATOM     72  O   GLY A   6       5.841  12.428  -2.285  1.00 12.600          O  
ATOM     73  H   GLY A   6       5.184  12.387  -5.367  1.00 15.470          H  
ATOM     74 1HA  GLY A   6       4.094  14.213  -4.205  1.00 15.320          H  
ATOM     75 2HA  GLY A   6       3.057  13.106  -3.370  1.00 15.320          H  
ATOM     76  N   GLN A   7       4.840  14.361  -1.691  1.00 12.580          N  
ATOM     77  CA  GLN A   7       5.668  14.682  -0.518  1.00 12.610          C  
ATOM     78  C   GLN A   7       5.388  13.895   0.777  1.00 12.210          C  
ATOM     79  O   GLN A   7       4.297  14.018   1.341  1.00 12.030          O  
ATOM     80  CB  GLN A   7       5.452  16.171  -0.196  1.00 17.640          C  
ATOM     81  CG  GLN A   7       6.107  16.717   1.081  1.00 17.640          C  
ATOM     82  CD  GLN A   7       7.596  16.744   1.051  1.00 17.640          C  
ATOM     83  OE1 GLN A   7       8.193  17.371   0.176  1.00 17.640          O  
ATOM     84  NE2 GLN A   7       8.207  16.078   2.017  1.00 17.640          N  
ATOM     85  H   GLN A   7       4.090  15.012  -1.956  1.00 15.100          H  
ATOM     86  HA  GLN A   7       6.696  14.566  -0.822  1.00 15.130          H  
ATOM     87 1HB  GLN A   7       5.830  16.755  -1.003  1.00 21.170          H  
ATOM     88 2HB  GLN A   7       4.381  16.367  -0.134  1.00 21.170          H  
ATOM     89 1HG  GLN A   7       5.768  17.741   1.206  1.00 21.170          H  
ATOM     90 2HG  GLN A   7       5.794  16.133   1.941  1.00 21.170          H  
ATOM     91 1HE2 GLN A   7       9.206  16.058   2.065  1.00 21.170          H  
ATOM     92 2HE2 GLN A   7       7.641  15.570   2.713  1.00 21.170          H  
ATOM     93  N   PRO A   8       6.370  13.146   1.322  1.00 12.270          N  
ATOM     94  CA  PRO A   8       6.270  12.433   2.582  1.00 12.170          C  
ATOM     95  C   PRO A   8       5.885  13.403   3.684  1.00 12.370          C  
ATOM     96  O   PRO A   8       6.429  14.509   3.765  1.00 12.840          O  
ATOM     97  CB  PRO A   8       7.686  11.880   2.772  1.00 18.250          C  
ATOM     98  CG  PRO A   8       8.223  11.735   1.363  1.00 18.250          C  
ATOM     99  CD  PRO A   8       7.644  12.902   0.598  1.00 18.250          C  
ATOM    100  HA  PRO A   8       5.559  11.607   2.499  1.00 14.600          H  
ATOM    101 1HB  PRO A   8       8.279  12.570   3.393  1.00 21.910          H  
ATOM    102 2HB  PRO A   8       7.643  10.922   3.314  1.00 21.910          H  
ATOM    103 1HG  PRO A   8       9.324  11.739   1.372  1.00 21.910          H  
ATOM    104 2HG  PRO A   8       7.916  10.762   0.940  1.00 21.910          H  
ATOM    105 1HD  PRO A   8       8.317  13.765   0.631  1.00 21.910          H  
ATOM    106 2HD  PRO A   8       7.456  12.565  -0.433  1.00 21.910          H  
ATOM    107  N   GLY A   9       4.987  12.989   4.551  1.00 12.190          N  
ATOM    108  CA  GLY A   9       4.531  13.811   5.658  1.00 12.540          C  
ATOM    109  C   GLY A   9       3.131  14.334   5.396  1.00 12.340          C  
ATOM    110  O   GLY A   9       2.367  14.583   6.329  1.00 12.410          O  
ATOM    111  H   GLY A   9       4.572  12.073   4.429  1.00 14.630          H  
ATOM    112 1HA  GLY A   9       4.538  13.230   6.576  1.00 15.050          H  
ATOM    113 2HA  GLY A   9       5.214  14.646   5.797  1.00 15.050          H  
ATOM    114  N   ALA A  10       2.796  14.527   4.121  1.00 12.270          N  
ATOM    115  CA  ALA A  10       1.483  15.016   3.762  1.00 12.320          C  
ATOM    116  C   ALA A  10       0.451  13.960   4.147  1.00 11.780          C  
ATOM    117  O   ALA A  10       0.802  12.781   4.216  1.00 11.420          O  
ATOM    118  CB  ALA A  10       1.410  15.324   2.276  1.00 17.230          C  
ATOM    119  H   ALA A  10       3.465  14.326   3.364  1.00 14.720          H  
ATOM    120  HA  ALA A  10       1.310  15.926   4.317  1.00 14.780          H  
ATOM    121 1HB  ALA A  10       0.420  15.697   2.031  1.00 20.670          H  
ATOM    122 2HB  ALA A  10       2.163  16.073   2.028  1.00 20.670          H  
ATOM    123 3HB  ALA A  10       1.599  14.436   1.696  1.00 20.670          H  
ATOM    124  N   PRO A  11      -0.792  14.318   4.478  1.00 11.900          N  
ATOM    125  CA  PRO A  11      -1.856  13.363   4.670  1.00 11.600          C  
ATOM    126  C   PRO A  11      -1.910  12.572   3.385  1.00 11.510          C  
ATOM    127  O   PRO A  11      -1.690  13.152   2.321  1.00 11.960          O  
ATOM    128  CB  PRO A  11      -3.084  14.255   4.855  1.00 17.400          C  
ATOM    129  CG  PRO A  11      -2.518  15.557   5.410  1.00 17.400          C  
ATOM    130  CD  PRO A  11      -1.170  15.725   4.717  1.00 17.400          C  
ATOM    131  HA  PRO A  11      -1.649  12.718   5.542  1.00 13.920          H  
ATOM    132 1HB  PRO A  11      -3.607  14.376   3.887  1.00 20.880          H  
ATOM    133 2HB  PRO A  11      -3.794  13.767   5.537  1.00 20.880          H  
ATOM    134 1HG  PRO A  11      -3.213  16.389   5.207  1.00 20.880          H  
ATOM    135 2HG  PRO A  11      -2.421  15.486   6.506  1.00 20.880          H  
ATOM    136 1HD  PRO A  11      -1.269  16.273   3.769  1.00 20.880          H  
ATOM    137 2HD  PRO A  11      -0.488  16.212   5.428  1.00 20.880          H  
ATOM    138  N   GLY A  12      -2.120  11.267   3.468  1.00 11.120          N  
ATOM    139  CA  GLY A  12      -2.191  10.439   2.265  1.00 11.230          C  
ATOM    140  C   GLY A  12      -0.824  10.089   1.643  1.00 11.060          C  
ATOM    141  O   GLY A  12      -0.753   9.305   0.691  1.00 11.320          O  
ATOM    142  H   GLY A  12      -2.290  10.823   4.378  1.00 13.340          H  
ATOM    143 1HA  GLY A  12      -2.706   9.517   2.513  1.00 13.480          H  
ATOM    144 2HA  GLY A  12      -2.814  10.943   1.536  1.00 13.480          H  
ATOM    145  N   ALA A  13       0.259  10.689   2.145  1.00 10.860          N  
ATOM    146  CA  ALA A  13       1.603  10.449   1.649  1.00 10.950          C  
ATOM    147  C   ALA A  13       1.980   9.012   1.949  1.00 10.480          C  
ATOM    148  O   ALA A  13       1.513   8.483   2.952  1.00 10.070          O  
ATOM    149  CB  ALA A  13       2.574  11.388   2.315  1.00 15.290          C  
ATOM    150  H   ALA A  13       0.169  11.342   2.930  1.00 13.030          H  
ATOM    151  HA  ALA A  13       1.603  10.609   0.573  1.00 13.140          H  
ATOM    152 1HB  ALA A  13       3.547  11.227   1.960  1.00 18.350          H  
ATOM    153 2HB  ALA A  13       2.291  12.395   2.101  1.00 18.350          H  
ATOM    154 3HB  ALA A  13       2.552  11.231   3.383  1.00 18.350          H  
ATOM    155  N   PRO A  14       2.835   8.357   1.160  1.00 10.750          N  
ATOM    156  CA  PRO A  14       3.246   6.996   1.420  1.00 10.500          C  
ATOM    157  C   PRO A  14       3.892   6.965   2.784  1.00 10.370          C  
ATOM    158  O   PRO A  14       4.670   7.857   3.110  1.00 10.770          O  
ATOM    159  CB  PRO A  14       4.246   6.721   0.304  1.00 15.750          C  
ATOM    160  CG  PRO A  14       4.706   8.105  -0.171  1.00 15.750          C  
ATOM    161  CD  PRO A  14       3.506   9.012   0.015  1.00 15.750          C  
ATOM    162  HA  PRO A  14       2.374   6.323   1.372  1.00 12.600          H  
ATOM    163 1HB  PRO A  14       5.068   6.120   0.709  1.00 18.900          H  
ATOM    164 2HB  PRO A  14       3.758   6.131  -0.468  1.00 18.900          H  
ATOM    165 1HG  PRO A  14       5.566   8.444   0.433  1.00 18.900          H  
ATOM    166 2HG  PRO A  14       5.055   8.079  -1.217  1.00 18.900          H  
ATOM    167 1HD  PRO A  14       3.884  10.002   0.241  1.00 18.900          H  
ATOM    168 2HD  PRO A  14       2.857   9.029  -0.868  1.00 18.900          H  
ATOM    169  N   GLY A  15       3.601   5.932   3.562  1.00 10.040          N  
ATOM    170  CA  GLY A  15       4.133   5.808   4.910  1.00 10.200          C  
ATOM    171  C   GLY A  15       3.239   6.484   5.956  1.00 10.730          C  
ATOM    172  O   GLY A  15       3.465   6.333   7.159  1.00 10.910          O  
ATOM    173  H   GLY A  15       3.004   5.189   3.206  1.00 12.050          H  
ATOM    174 1HA  GLY A  15       4.243   4.753   5.157  1.00 12.240          H  
ATOM    175 2HA  GLY A  15       5.128   6.249   4.946  1.00 12.240          H  
ATOM    176  N   TYR A  16       2.214   7.214   5.501  1.00 11.170          N  
ATOM    177  CA  TYR A  16       1.314   7.959   6.374  1.00 11.860          C  
ATOM    178  C   TYR A  16      -0.148   7.551   6.203  1.00 12.050          C  
ATOM    179  O   TYR A  16      -0.526   6.890   5.234  1.00 12.180          O  
ATOM    180  CB  TYR A  16       1.514   9.464   6.147  1.00 16.330          C  
ATOM    181  CG  TYR A  16       2.933   9.873   6.487  1.00 16.330          C  
ATOM    182  CD1 TYR A  16       3.919   9.786   5.524  1.00 16.330          C  
ATOM    183  CD2 TYR A  16       3.255  10.287   7.763  1.00 16.330          C  
ATOM    184  CE1 TYR A  16       5.222  10.094   5.827  1.00 16.330          C  
ATOM    185  CE2 TYR A  16       4.560  10.611   8.072  1.00 16.330          C  
ATOM    186  CZ  TYR A  16       5.545  10.510   7.111  1.00 16.330          C  
ATOM    187  OH  TYR A  16       6.853  10.811   7.433  1.00 16.330          O  
ATOM    188  H   TYR A  16       2.067   7.315   4.494  1.00 13.400          H  
ATOM    189  HA  TYR A  16       1.584   7.739   7.406  1.00 14.230          H  
ATOM    190 1HB  TYR A  16       1.314   9.724   5.108  1.00 19.590          H  
ATOM    191 2HB  TYR A  16       0.825  10.034   6.767  1.00 19.590          H  
ATOM    192  HD1 TYR A  16       3.659   9.454   4.528  1.00 19.590          H  
ATOM    193  HD2 TYR A  16       2.482  10.354   8.529  1.00 19.590          H  
ATOM    194  HE1 TYR A  16       5.992  10.009   5.062  1.00 19.590          H  
ATOM    195  HE2 TYR A  16       4.815  10.930   9.081  1.00 19.590          H  
ATOM    196  HH  TYR A  16       6.912  11.037   8.365  1.00 19.590          H  
ATOM    197  N   HIS A  17      -0.953   7.896   7.202  1.00 12.270          N  
ATOM    198  CA  HIS A  17      -2.387   7.616   7.225  1.00 12.660          C  
ATOM    199  C   HIS A  17      -3.252   8.570   6.402  1.00 13.200          C  
ATOM    200  O   HIS A  17      -2.859   9.713   6.117  1.00 13.490          O  
ATOM    201  CB  HIS A  17      -2.900   7.623   8.666  1.00 17.570          C  
ATOM    202  CG  HIS A  17      -2.424   6.473   9.464  1.00 17.570          C  
ATOM    203  ND1 HIS A  17      -2.850   5.190   9.217  1.00 17.570          N  
ATOM    204  CD2 HIS A  17      -1.561   6.393  10.502  1.00 17.570          C  
ATOM    205  CE1 HIS A  17      -2.269   4.365  10.072  1.00 17.570          C  
ATOM    206  NE2 HIS A  17      -1.483   5.071  10.863  1.00 17.570          N  
ATOM    207  H   HIS A  17      -0.554   8.398   7.981  1.00 14.720          H  
ATOM    208  HA  HIS A  17      -2.550   6.616   6.824  1.00 15.190          H  
ATOM    209 1HB  HIS A  17      -2.581   8.539   9.162  1.00 21.080          H  
ATOM    210 2HB  HIS A  17      -3.988   7.615   8.667  1.00 21.080          H  
ATOM    211  HD2 HIS A  17      -1.027   7.223  10.967  1.00 21.080          H  
ATOM    212  HE1 HIS A  17      -2.416   3.286  10.117  1.00 21.080          H  
ATOM    213  HE2 HIS A  17      -0.915   4.702  11.614  1.00 21.080          H  
ATOM    214  N   GLY A  18      -4.451   8.075   6.056  1.00 13.500          N  
ATOM    215  CA  GLY A  18      -5.501   8.839   5.378  1.00 14.190          C  
ATOM    216  C   GLY A  18      -5.556   8.614   3.875  1.00 14.610          C  
ATOM    217  O   GLY A  18      -4.568   8.233   3.255  1.00 15.150          O  
ATOM    218  H   GLY A  18      -4.642   7.113   6.308  1.00 16.200          H  
ATOM    219 1HA  GLY A  18      -6.465   8.573   5.812  1.00 17.030          H  
ATOM    220 2HA  GLY A  18      -5.355   9.900   5.577  1.00 17.030          H  
ATOM    221  N   MET A  19      -6.740   8.813   3.294  1.00 14.540          N  
ATOM    222  CA  MET A  19      -6.914   8.649   1.853  1.00 15.070          C  
ATOM    223  C   MET A  19      -6.731   9.981   1.147  1.00 15.320          C  
ATOM    224  O   MET A  19      -6.135  10.057   0.071  1.00 15.610          O  
ATOM    225  CB  MET A  19      -8.296   8.079   1.545  1.00 20.890          C  
ATOM    226  CG  MET A  19      -8.555   6.645   2.042  1.00 20.890          C  
ATOM    227  SD  MET A  19      -7.473   5.395   1.280  1.00 20.890          S  
ATOM    228  CE  MET A  19      -6.208   5.104   2.520  1.00 20.890          C  
ATOM    229  H   MET A  19      -7.520   9.096   3.865  1.00 17.450          H  
ATOM    230  HA  MET A  19      -6.149   7.974   1.473  1.00 18.080          H  
ATOM    231 1HB  MET A  19      -9.059   8.724   1.978  1.00 25.060          H  
ATOM    232 2HB  MET A  19      -8.451   8.083   0.464  1.00 25.060          H  
ATOM    233 1HG  MET A  19      -8.406   6.610   3.119  1.00 25.060          H  
ATOM    234 2HG  MET A  19      -9.591   6.373   1.834  1.00 25.060          H  
ATOM    235 1HE  MET A  19      -5.511   4.352   2.151  1.00 25.060          H  
ATOM    236 2HE  MET A  19      -5.665   6.011   2.721  1.00 25.060          H  
ATOM    237 3HE  MET A  19      -6.671   4.747   3.438  1.00 25.060          H  
ATOM    238  N   ASN A  20      -7.258  11.040   1.741  1.00 15.350          N  
ATOM    239  CA  ASN A  20      -7.153  12.338   1.110  1.00 15.660          C  
ATOM    240  C   ASN A  20      -5.687  12.699   1.068  1.00 15.630          C  
ATOM    241  O   ASN A  20      -4.996  12.549   2.071  1.00 15.720          O  
ATOM    242  CB  ASN A  20      -7.965  13.364   1.862  1.00 21.800          C  
ATOM    243  CG  ASN A  20      -9.433  13.090   1.757  1.00 21.800          C  
ATOM    244  OD1 ASN A  20      -9.915  12.529   0.766  1.00 21.800          O  
ATOM    245  ND2 ASN A  20     -10.160  13.465   2.772  1.00 21.800          N  
ATOM    246  H   ASN A  20      -7.729  10.941   2.623  1.00 18.420          H  
ATOM    247  HA  ASN A  20      -7.514  12.277   0.086  1.00 18.790          H  
ATOM    248 1HB  ASN A  20      -7.675  13.365   2.913  1.00 26.160          H  
ATOM    249 2HB  ASN A  20      -7.758  14.357   1.462  1.00 26.160          H  
ATOM    250 1HD2 ASN A  20     -11.149  13.306   2.764  1.00 26.160          H  
ATOM    251 2HD2 ASN A  20      -9.735  13.914   3.557  1.00 26.160          H  
ATOM    252  N   GLY A  21      -5.210  13.201  -0.065  1.00 15.650          N  
ATOM    253  CA  GLY A  21      -3.815  13.570  -0.191  1.00 15.780          C  
ATOM    254  C   GLY A  21      -3.022  12.466  -0.887  1.00 15.870          C  
ATOM    255  O   GLY A  21      -1.873  12.673  -1.295  1.00 16.290          O  
ATOM    256  H   GLY A  21      -5.792  13.300  -0.897  1.00 18.780          H  
ATOM    257 1HA  GLY A  21      -3.750  14.491  -0.763  1.00 18.940          H  
ATOM    258 2HA  GLY A  21      -3.400  13.773   0.790  1.00 18.940          H  
ATOM    259  N   SER A  22      -3.628  11.289  -1.032  1.00 15.640          N  
ATOM    260  CA  SER A  22      -2.958  10.215  -1.723  1.00 15.320          C  
ATOM    261  C   SER A  22      -3.095  10.539  -3.220  1.00 14.490          C  
ATOM    262  O   SER A  22      -3.949  11.366  -3.592  1.00 14.370          O  
ATOM    263  CB  SER A  22      -3.594   8.880  -1.348  1.00 21.580          C  
ATOM    264  OG  SER A  22      -4.886   8.765  -1.865  1.00 21.580          O  
ATOM    265  H   SER A  22      -4.557  11.122  -0.637  1.00 18.770          H  
ATOM    266  HA  SER A  22      -1.915  10.212  -1.422  1.00 18.380          H  
ATOM    267 1HB  SER A  22      -2.991   8.057  -1.685  1.00 25.890          H  
ATOM    268 2HB  SER A  22      -3.639   8.810  -0.256  1.00 25.890          H  
ATOM    269  HG  SER A  22      -5.450   9.284  -1.263  1.00 25.890          H  
ATOM    270  N   PRO A  23      -2.312   9.915  -4.121  1.00 14.070          N  
ATOM    271  CA  PRO A  23      -2.394  10.128  -5.551  1.00 13.440          C  
ATOM    272  C   PRO A  23      -3.813   9.884  -6.015  1.00 13.300          C  
ATOM    273  O   PRO A  23      -4.461   8.926  -5.589  1.00 13.720          O  
ATOM    274  CB  PRO A  23      -1.427   9.084  -6.104  1.00 20.160          C  
ATOM    275  CG  PRO A  23      -0.432   8.871  -4.993  1.00 20.160          C  
ATOM    276  CD  PRO A  23      -1.246   8.968  -3.716  1.00 20.160          C  
ATOM    277  HA  PRO A  23      -2.068  11.152  -5.795  1.00 16.130          H  
ATOM    278 1HB  PRO A  23      -1.974   8.169  -6.382  1.00 24.190          H  
ATOM    279 2HB  PRO A  23      -0.958   9.473  -7.026  1.00 24.190          H  
ATOM    280 1HG  PRO A  23       0.022   7.879  -5.131  1.00 24.190          H  
ATOM    281 2HG  PRO A  23       0.389   9.613  -5.045  1.00 24.190          H  
ATOM    282 1HD  PRO A  23      -1.660   7.985  -3.474  1.00 24.190          H  
ATOM    283 2HD  PRO A  23      -0.606   9.370  -2.919  1.00 24.190          H  
ATOM    284  N   GLY A  24      -4.279  10.728  -6.912  1.00 12.880          N  
ATOM    285  CA  GLY A  24      -5.633  10.634  -7.419  1.00 12.930          C  
ATOM    286  C   GLY A  24      -6.575  11.670  -6.809  1.00 12.780          C  
ATOM    287  O   GLY A  24      -7.567  12.034  -7.444  1.00 12.740          O  
ATOM    288  H   GLY A  24      -3.651  11.456  -7.257  1.00 15.460          H  
ATOM    289 1HA  GLY A  24      -5.631  10.739  -8.495  1.00 15.520          H  
ATOM    290 2HA  GLY A  24      -6.019   9.639  -7.215  1.00 15.520          H  
ATOM    291  N   THR A  25      -6.300  12.121  -5.577  1.00 12.850          N  
ATOM    292  CA  THR A  25      -7.202  13.063  -4.923  1.00 12.960          C  
ATOM    293  C   THR A  25      -6.858  14.503  -5.372  1.00 12.850          C  
ATOM    294  O   THR A  25      -5.797  14.710  -5.967  1.00 12.660          O  
ATOM    295  CB  THR A  25      -7.132  12.863  -3.378  1.00 18.100          C  
ATOM    296  OG1 THR A  25      -5.842  13.220  -2.862  1.00 18.100          O  
ATOM    297  CG2 THR A  25      -7.397  11.405  -3.033  1.00 18.100          C  
ATOM    298  H   THR A  25      -5.455  11.804  -5.088  1.00 15.420          H  
ATOM    299  HA  THR A  25      -8.210  12.819  -5.242  1.00 15.550          H  
ATOM    300  HB  THR A  25      -7.876  13.444  -2.883  1.00 21.720          H  
ATOM    301  HG1 THR A  25      -5.152  12.615  -3.245  1.00 21.720          H  
ATOM    302 1HG2 THR A  25      -7.354  11.266  -1.962  1.00 21.720          H  
ATOM    303 2HG2 THR A  25      -8.380  11.122  -3.395  1.00 21.720          H  
ATOM    304 3HG2 THR A  25      -6.641  10.767  -3.500  1.00 21.720          H  
ATOM    305  N   PRO A  26      -7.729  15.517  -5.140  1.00 13.130          N  
ATOM    306  CA  PRO A  26      -7.500  16.905  -5.508  1.00 13.070          C  
ATOM    307  C   PRO A  26      -6.205  17.437  -4.947  1.00 12.890          C  
ATOM    308  O   PRO A  26      -5.869  17.192  -3.791  1.00 13.150          O  
ATOM    309  CB  PRO A  26      -8.716  17.614  -4.902  1.00 19.610          C  
ATOM    310  CG  PRO A  26      -9.794  16.555  -4.893  1.00 19.610          C  
ATOM    311  CD  PRO A  26      -9.070  15.278  -4.546  1.00 19.610          C  
ATOM    312  HA  PRO A  26      -7.514  17.014  -6.594  1.00 15.680          H  
ATOM    313 1HB  PRO A  26      -8.474  17.992  -3.896  1.00 23.530          H  
ATOM    314 2HB  PRO A  26      -8.980  18.491  -5.518  1.00 23.530          H  
ATOM    315 1HG  PRO A  26     -10.575  16.814  -4.160  1.00 23.530          H  
ATOM    316 2HG  PRO A  26     -10.283  16.507  -5.878  1.00 23.530          H  
ATOM    317 1HD  PRO A  26      -9.015  15.200  -3.458  1.00 23.530          H  
ATOM    318 2HD  PRO A  26      -9.596  14.442  -5.012  1.00 23.530          H  
ATOM    319  N   GLY A  27      -5.488  18.189  -5.775  1.00 12.590          N  
ATOM    320  CA  GLY A  27      -4.217  18.774  -5.394  1.00 12.600          C  
ATOM    321  C   GLY A  27      -3.041  17.804  -5.523  1.00 12.140          C  
ATOM    322  O   GLY A  27      -1.913  18.185  -5.217  1.00 12.160          O  
ATOM    323  H   GLY A  27      -5.824  18.365  -6.711  1.00 15.110          H  
ATOM    324 1HA  GLY A  27      -4.028  19.652  -6.014  1.00 15.120          H  
ATOM    325 2HA  GLY A  27      -4.282  19.125  -4.365  1.00 15.120          H  
ATOM    326  N   LYS A  28      -3.289  16.558  -5.965  1.00 11.920          N  
ATOM    327  CA  LYS A  28      -2.229  15.557  -6.062  1.00 11.700          C  
ATOM    328  C   LYS A  28      -2.049  14.941  -7.468  1.00 11.250          C  
ATOM    329  O   LYS A  28      -2.942  15.052  -8.319  1.00 11.240          O  
ATOM    330  CB  LYS A  28      -2.507  14.479  -5.007  1.00 16.470          C  
ATOM    331  CG  LYS A  28      -2.576  15.034  -3.600  1.00 16.470          C  
ATOM    332  CD  LYS A  28      -1.204  15.573  -3.097  1.00 16.470          C  
ATOM    333  CE  LYS A  28      -1.297  16.155  -1.709  1.00 16.470          C  
ATOM    334  NZ  LYS A  28      -0.038  16.846  -1.323  1.00 16.470          N  
ATOM    335  H   LYS A  28      -4.249  16.264  -6.165  1.00 14.300          H  
ATOM    336  HA  LYS A  28      -1.319  16.061  -5.803  1.00 14.040          H  
ATOM    337 1HB  LYS A  28      -3.474  14.012  -5.213  1.00 19.760          H  
ATOM    338 2HB  LYS A  28      -1.778  13.690  -5.022  1.00 19.760          H  
ATOM    339 1HG  LYS A  28      -3.331  15.816  -3.539  1.00 19.760          H  
ATOM    340 2HG  LYS A  28      -2.894  14.232  -2.977  1.00 19.760          H  
ATOM    341 1HD  LYS A  28      -0.479  14.754  -3.084  1.00 19.760          H  
ATOM    342 2HD  LYS A  28      -0.819  16.357  -3.732  1.00 19.760          H  
ATOM    343 1HE  LYS A  28      -2.115  16.873  -1.691  1.00 19.760          H  
ATOM    344 2HE  LYS A  28      -1.495  15.368  -0.988  1.00 19.760          H  
ATOM    345 1HZ  LYS A  28      -0.153  17.246  -0.406  1.00 19.760          H  
ATOM    346 2HZ  LYS A  28       0.740  16.183  -1.326  1.00 19.760          H  
ATOM    347 3HZ  LYS A  28       0.156  17.585  -1.988  1.00 19.760          H  
ATOM    348  N   PRO A  29      -0.867  14.340  -7.766  1.00 11.060          N  
ATOM    349  CA  PRO A  29      -0.570  13.640  -8.999  1.00 10.830          C  
ATOM    350  C   PRO A  29      -1.600  12.552  -9.151  1.00 10.920          C  
ATOM    351  O   PRO A  29      -2.078  12.028  -8.147  1.00 11.270          O  
ATOM    352  CB  PRO A  29       0.825  13.046  -8.745  1.00 16.250          C  
ATOM    353  CG  PRO A  29       1.439  13.929  -7.711  1.00 16.250          C  
ATOM    354  CD  PRO A  29       0.289  14.333  -6.809  1.00 16.250          C  
ATOM    355  HA  PRO A  29      -0.580  14.344  -9.849  1.00 13.000          H  
ATOM    356 1HB  PRO A  29       0.740  11.993  -8.421  1.00 19.490          H  
ATOM    357 2HB  PRO A  29       1.404  13.040  -9.663  1.00 19.490          H  
ATOM    358 1HG  PRO A  29       2.231  13.407  -7.165  1.00 19.490          H  
ATOM    359 2HG  PRO A  29       1.937  14.762  -8.230  1.00 19.490          H  
ATOM    360 1HD  PRO A  29       0.163  13.568  -6.032  1.00 19.490          H  
ATOM    361 2HD  PRO A  29       0.530  15.307  -6.396  1.00 19.490          H  
ATOM    362  N   GLY A  30      -1.981  12.239 -10.377  1.00 10.820          N  
ATOM    363  CA  GLY A  30      -2.943  11.173 -10.607  1.00 11.110          C  
ATOM    364  C   GLY A  30      -4.383  11.663 -10.672  1.00 10.790          C  
ATOM    365  O   GLY A  30      -5.274  10.917 -11.068  1.00 11.040          O  
ATOM    366  H   GLY A  30      -1.580  12.716 -11.170  1.00 12.980          H  
ATOM    367 1HA  GLY A  30      -2.697  10.667 -11.541  1.00 13.330          H  
ATOM    368 2HA  GLY A  30      -2.849  10.428  -9.817  1.00 13.330          H  
ATOM    369  N   LEU A  31      -4.641  12.910 -10.282  1.00 10.470          N  
ATOM    370  CA  LEU A  31      -6.006  13.406 -10.332  1.00 10.400          C  
ATOM    371  C   LEU A  31      -6.532  13.285 -11.770  1.00 10.180          C  
ATOM    372  O   LEU A  31      -5.827  13.687 -12.703  1.00  9.760          O  
ATOM    373  CB  LEU A  31      -6.006  14.881  -9.902  1.00 14.590          C  
ATOM    374  CG  LEU A  31      -7.359  15.635  -9.822  1.00 14.590          C  
ATOM    375  CD1 LEU A  31      -8.201  15.082  -8.696  1.00 14.590          C  
ATOM    376  CD2 LEU A  31      -7.060  17.117  -9.594  1.00 14.590          C  
ATOM    377  H   LEU A  31      -3.908  13.520  -9.899  1.00 12.560          H  
ATOM    378  HA  LEU A  31      -6.594  12.839  -9.635  1.00 12.480          H  
ATOM    379 1HB  LEU A  31      -5.556  14.925  -8.903  1.00 17.510          H  
ATOM    380 2HB  LEU A  31      -5.362  15.429 -10.573  1.00 17.510          H  
ATOM    381  HG  LEU A  31      -7.913  15.511 -10.756  1.00 17.510          H  
ATOM    382 1HD1 LEU A  31      -9.141  15.628  -8.636  1.00 17.510          H  
ATOM    383 2HD1 LEU A  31      -8.410  14.048  -8.832  1.00 17.510          H  
ATOM    384 3HD1 LEU A  31      -7.664  15.194  -7.811  1.00 17.510          H  
ATOM    385 1HD2 LEU A  31      -7.997  17.677  -9.537  1.00 17.510          H  
ATOM    386 2HD2 LEU A  31      -6.508  17.235  -8.671  1.00 17.510          H  
ATOM    387 3HD2 LEU A  31      -6.464  17.492 -10.423  1.00 17.510          H  
ATOM    388  N   PRO A  32      -7.719  12.697 -12.023  1.00 10.690          N  
ATOM    389  CA  PRO A  32      -8.283  12.599 -13.346  1.00 10.820          C  
ATOM    390  C   PRO A  32      -8.318  13.995 -13.911  1.00 10.360          C  
ATOM    391  O   PRO A  32      -8.692  14.935 -13.212  1.00 10.470          O  
ATOM    392  CB  PRO A  32      -9.678  12.023 -13.083  1.00 16.230          C  
ATOM    393  CG  PRO A  32      -9.502  11.221 -11.807  1.00 16.230          C  
ATOM    394  CD  PRO A  32      -8.524  12.034 -10.976  1.00 16.230          C  
ATOM    395  HA  PRO A  32      -7.666  11.928 -13.965  1.00 12.980          H  
ATOM    396 1HB  PRO A  32     -10.408  12.840 -12.980  1.00 19.480          H  
ATOM    397 2HB  PRO A  32      -9.999  11.410 -13.938  1.00 19.480          H  
ATOM    398 1HG  PRO A  32     -10.470  11.084 -11.303  1.00 19.480          H  
ATOM    399 2HG  PRO A  32      -9.119  10.216 -12.041  1.00 19.480          H  
ATOM    400 1HD  PRO A  32      -9.076  12.757 -10.391  1.00 19.480          H  
ATOM    401 2HD  PRO A  32      -7.920  11.342 -10.365  1.00 19.480          H  
ATOM    402  N   GLY A  33      -7.948  14.130 -15.168  1.00 10.090          N  
ATOM    403  CA  GLY A  33      -7.898  15.432 -15.810  1.00  9.940          C  
ATOM    404  C   GLY A  33      -6.453  15.834 -16.080  1.00  9.180          C  
ATOM    405  O   GLY A  33      -6.186  16.586 -17.019  1.00  9.140          O  
ATOM    406  H   GLY A  33      -7.685  13.307 -15.696  1.00 12.110          H  
ATOM    407 1HA  GLY A  33      -8.450  15.393 -16.750  1.00 11.930          H  
ATOM    408 2HA  GLY A  33      -8.380  16.177 -15.180  1.00 11.930          H  
ATOM    409  N   ARG A  34      -5.506  15.324 -15.269  1.00  8.820          N  
ATOM    410  CA  ARG A  34      -4.095  15.624 -15.508  1.00  8.360          C  
ATOM    411  C   ARG A  34      -3.712  14.992 -16.844  1.00  8.100          C  
ATOM    412  O   ARG A  34      -2.950  15.541 -17.630  1.00  8.370          O  
ATOM    413  CB  ARG A  34      -3.210  15.093 -14.387  1.00 11.890          C  
ATOM    414  CG  ARG A  34      -3.428  15.727 -13.000  1.00 11.890          C  
ATOM    415  CD  ARG A  34      -3.044  17.150 -12.907  1.00 11.890          C  
ATOM    416  NE  ARG A  34      -3.259  17.649 -11.537  1.00 11.890          N  
ATOM    417  CZ  ARG A  34      -2.325  17.716 -10.550  1.00 11.890          C  
ATOM    418  NH1 ARG A  34      -1.075  17.353 -10.772  1.00 11.890          N  
ATOM    419  NH2 ARG A  34      -2.669  18.173  -9.364  1.00 11.890          N  
ATOM    420  H   ARG A  34      -5.767  14.723 -14.475  1.00 10.580          H  
ATOM    421  HA  ARG A  34      -3.965  16.695 -15.580  1.00 10.030          H  
ATOM    422 1HB  ARG A  34      -3.384  14.021 -14.271  1.00 14.270          H  
ATOM    423 2HB  ARG A  34      -2.172  15.223 -14.639  1.00 14.270          H  
ATOM    424 1HG  ARG A  34      -4.481  15.694 -12.766  1.00 14.270          H  
ATOM    425 2HG  ARG A  34      -2.879  15.164 -12.242  1.00 14.270          H  
ATOM    426 1HD  ARG A  34      -1.997  17.282 -13.182  1.00 14.270          H  
ATOM    427 2HD  ARG A  34      -3.664  17.747 -13.572  1.00 14.270          H  
ATOM    428  HE  ARG A  34      -4.196  17.949 -11.309  1.00 14.270          H  
ATOM    429 1HH1 ARG A  34      -0.793  17.033 -11.689  1.00 14.270          H  
ATOM    430 2HH1 ARG A  34      -0.365  17.445 -10.036  1.00 14.270          H  
ATOM    431 1HH2 ARG A  34      -3.622  18.454  -9.182  1.00 14.270          H  
ATOM    432 2HH2 ARG A  34      -1.969  18.243  -8.637  1.00 14.270          H  
ATOM    433  N   ASN A  35      -4.263  13.810 -17.078  1.00  7.870          N  
ATOM    434  CA  ASN A  35      -4.113  13.021 -18.286  1.00  7.920          C  
ATOM    435  C   ASN A  35      -2.685  12.715 -18.754  1.00  7.830          C  
ATOM    436  O   ASN A  35      -2.421  12.709 -19.958  1.00  7.880          O  
ATOM    437  CB  ASN A  35      -4.896  13.696 -19.390  1.00 11.070          C  
ATOM    438  CG  ASN A  35      -6.370  13.802 -19.043  1.00 11.070          C  
ATOM    439  OD1 ASN A  35      -6.939  12.955 -18.327  1.00 11.070          O  
ATOM    440  ND2 ASN A  35      -7.000  14.831 -19.543  1.00 11.070          N  
ATOM    441  H   ASN A  35      -4.864  13.442 -16.359  1.00  9.440          H  
ATOM    442  HA  ASN A  35      -4.582  12.056 -18.097  1.00  9.500          H  
ATOM    443 1HB  ASN A  35      -4.502  14.697 -19.569  1.00 13.280          H  
ATOM    444 2HB  ASN A  35      -4.793  13.132 -20.316  1.00 13.280          H  
ATOM    445 1HD2 ASN A  35      -7.972  14.966 -19.353  1.00 13.280          H  
ATOM    446 2HD2 ASN A  35      -6.506  15.492 -20.106  1.00 13.280          H  
ATOM    447  N   GLY A  36      -1.772  12.402 -17.834  1.00  7.970          N  
ATOM    448  CA  GLY A  36      -0.425  12.031 -18.257  1.00  8.210          C  
ATOM    449  C   GLY A  36       0.682  12.241 -17.224  1.00  8.270          C  
ATOM    450  O   GLY A  36       0.575  13.048 -16.305  1.00  8.060          O  
ATOM    451  H   GLY A  36      -2.019  12.428 -16.856  1.00  9.560          H  
ATOM    452 1HA  GLY A  36      -0.434  10.983 -18.559  1.00  9.850          H  
ATOM    453 2HA  GLY A  36      -0.176  12.600 -19.152  1.00  9.850          H  
ATOM    454  N   GLN A  37       1.799  11.533 -17.438  1.00  8.800          N  
ATOM    455  CA  GLN A  37       2.989  11.598 -16.581  1.00  9.090          C  
ATOM    456  C   GLN A  37       3.547  13.014 -16.529  1.00  9.120          C  
ATOM    457  O   GLN A  37       3.980  13.504 -15.482  1.00  9.070          O  
ATOM    458  CB  GLN A  37       4.070  10.655 -17.122  1.00 12.610          C  
ATOM    459  CG  GLN A  37       5.333  10.539 -16.271  1.00 12.610          C  
ATOM    460  CD  GLN A  37       6.349   9.606 -16.915  1.00 12.610          C  
ATOM    461  OE1 GLN A  37       6.475   9.597 -18.147  1.00 12.610          O  
ATOM    462  NE2 GLN A  37       7.070   8.820 -16.119  1.00 12.610          N  
ATOM    463  H   GLN A  37       1.810  10.899 -18.226  1.00 10.560          H  
ATOM    464  HA  GLN A  37       2.714  11.298 -15.570  1.00 10.910          H  
ATOM    465 1HB  GLN A  37       3.655   9.654 -17.226  1.00 15.130          H  
ATOM    466 2HB  GLN A  37       4.375  10.988 -18.115  1.00 15.130          H  
ATOM    467 1HG  GLN A  37       5.794  11.518 -16.155  1.00 15.130          H  
ATOM    468 2HG  GLN A  37       5.068  10.134 -15.296  1.00 15.130          H  
ATOM    469 1HE2 GLN A  37       7.741   8.193 -16.509  1.00 15.130          H  
ATOM    470 2HE2 GLN A  37       6.946   8.836 -15.096  1.00 15.130          H  
ATOM    471  N   SER A  38       3.501  13.685 -17.670  1.00  9.400          N  
ATOM    472  CA  SER A  38       4.025  15.028 -17.853  1.00  9.740          C  
ATOM    473  C   SER A  38       3.295  16.085 -17.051  1.00  9.070          C  
ATOM    474  O   SER A  38       3.783  17.208 -16.903  1.00  9.610          O  
ATOM    475  CB  SER A  38       3.938  15.404 -19.308  1.00 13.500          C  
ATOM    476  OG  SER A  38       2.598  15.499 -19.718  1.00 13.500          O  
ATOM    477  H   SER A  38       3.116  13.239 -18.488  1.00 11.280          H  
ATOM    478  HA  SER A  38       5.067  15.031 -17.539  1.00 11.690          H  
ATOM    479 1HB  SER A  38       4.439  16.353 -19.458  1.00 16.200          H  
ATOM    480 2HB  SER A  38       4.458  14.659 -19.903  1.00 16.200          H  
ATOM    481  HG  SER A  38       2.606  15.965 -20.553  1.00 16.200          H  
ATOM    482  N   CYS A  39       2.104  15.754 -16.565  1.00  8.100          N  
ATOM    483  CA  CYS A  39       1.304  16.692 -15.828  1.00  7.650          C  
ATOM    484  C   CYS A  39       1.463  16.495 -14.323  1.00  7.250          C  
ATOM    485  O   CYS A  39       0.936  17.263 -13.514  1.00  6.970          O  
ATOM    486  CB  CYS A  39      -0.131  16.539 -16.273  1.00 10.890          C  
ATOM    487  SG  CYS A  39      -0.341  16.921 -18.033  1.00 10.890          S  
ATOM    488  H   CYS A  39       1.736  14.807 -16.683  1.00  9.720          H  
ATOM    489  HA  CYS A  39       1.639  17.686 -16.081  1.00  9.180          H  
ATOM    490 1HB  CYS A  39      -0.438  15.503 -16.122  1.00 13.070          H  
ATOM    491 2HB  CYS A  39      -0.788  17.181 -15.691  1.00 13.070          H  
ATOM    492  HG  CYS A  39      -1.581  16.375 -18.133  1.00 13.070          H  
ATOM    493  N   LYS A  40       2.219  15.486 -13.911  1.00  7.460          N  
ATOM    494  CA  LYS A  40       2.360  15.248 -12.489  1.00  7.370          C  
ATOM    495  C   LYS A  40       3.162  16.330 -11.770  1.00  6.670          C  
ATOM    496  O   LYS A  40       3.053  16.451 -10.558  1.00  6.640          O  
ATOM    497  CB  LYS A  40       2.917  13.864 -12.213  1.00 10.350          C  
ATOM    498  CG  LYS A  40       1.929  12.740 -12.536  1.00 10.350          C  
ATOM    499  CD  LYS A  40       2.522  11.409 -12.167  1.00 10.350          C  
ATOM    500  CE  LYS A  40       1.576  10.242 -12.402  1.00 10.350          C  
ATOM    501  NZ  LYS A  40       2.187   8.960 -11.923  1.00 10.350          N  
ATOM    502  H   LYS A  40       2.701  14.873 -14.580  1.00  8.950          H  
ATOM    503  HA  LYS A  40       1.361  15.264 -12.055  1.00  8.840          H  
ATOM    504 1HB  LYS A  40       3.805  13.702 -12.826  1.00 12.420          H  
ATOM    505 2HB  LYS A  40       3.218  13.786 -11.165  1.00 12.420          H  
ATOM    506 1HG  LYS A  40       0.997  12.895 -11.997  1.00 12.420          H  
ATOM    507 2HG  LYS A  40       1.714  12.753 -13.607  1.00 12.420          H  
ATOM    508 1HD  LYS A  40       3.393  11.249 -12.797  1.00 12.420          H  
ATOM    509 2HD  LYS A  40       2.841  11.405 -11.121  1.00 12.420          H  
ATOM    510 1HE  LYS A  40       0.641  10.413 -11.871  1.00 12.420          H  
ATOM    511 2HE  LYS A  40       1.371  10.159 -13.469  1.00 12.420          H  
ATOM    512 1HZ  LYS A  40       1.571   8.187 -12.077  1.00 12.420          H  
ATOM    513 2HZ  LYS A  40       3.086   8.789 -12.408  1.00 12.420          H  
ATOM    514 3HZ  LYS A  40       2.378   9.049 -10.905  1.00 12.420          H  
ATOM    515  N   SER A  41       3.978  17.111 -12.487  1.00  6.360          N  
ATOM    516  CA  SER A  41       4.788  18.168 -11.880  1.00  5.910          C  
ATOM    517  C   SER A  41       4.258  19.587 -12.071  1.00  5.620          C  
ATOM    518  O   SER A  41       5.012  20.557 -11.966  1.00  5.690          O  
ATOM    519  CB  SER A  41       6.189  18.148 -12.406  1.00  8.450          C  
ATOM    520  OG  SER A  41       6.239  18.386 -13.797  1.00  8.450          O  
ATOM    521  H   SER A  41       4.096  16.957 -13.479  1.00  7.630          H  
ATOM    522  HA  SER A  41       4.838  17.951 -10.827  1.00  7.090          H  
ATOM    523 1HB  SER A  41       6.780  18.897 -11.874  1.00 10.140          H  
ATOM    524 2HB  SER A  41       6.616  17.209 -12.186  1.00 10.140          H  
ATOM    525  HG  SER A  41       6.114  19.346 -13.899  1.00 10.140          H  
ATOM    526  N   ILE A  42       3.010  19.732 -12.487  1.00  5.520          N  
ATOM    527  CA  ILE A  42       2.484  21.072 -12.760  1.00  5.380          C  
ATOM    528  C   ILE A  42       2.316  21.982 -11.544  1.00  5.100          C  
ATOM    529  O   ILE A  42       2.168  21.495 -10.416  1.00  5.150          O  
ATOM    530  CB  ILE A  42       1.108  20.989 -13.436  1.00  7.590          C  
ATOM    531  CG1 ILE A  42       0.077  20.307 -12.486  1.00  7.590          C  
ATOM    532  CG2 ILE A  42       1.296  20.295 -14.713  1.00  7.590          C  
ATOM    533  CD1 ILE A  42      -1.337  20.399 -12.958  1.00  7.590          C  
ATOM    534  H   ILE A  42       2.420  18.901 -12.601  1.00  6.620          H  
ATOM    535  HA  ILE A  42       3.182  21.523 -13.457  1.00  6.460          H  
ATOM    536  HB  ILE A  42       0.719  21.980 -13.625  1.00  9.110          H  
ATOM    537 1HG1 ILE A  42       0.336  19.276 -12.347  1.00  9.110          H  
ATOM    538 2HG1 ILE A  42       0.104  20.801 -11.522  1.00  9.110          H  
ATOM    539 1HG2 ILE A  42       0.378  20.215 -15.244  1.00  9.110          H  
ATOM    540 2HG2 ILE A  42       2.009  20.865 -15.293  1.00  9.110          H  
ATOM    541 3HG2 ILE A  42       1.686  19.328 -14.536  1.00  9.110          H  
ATOM    542 1HD1 ILE A  42      -1.982  19.946 -12.240  1.00  9.110          H  
ATOM    543 2HD1 ILE A  42      -1.609  21.449 -13.067  1.00  9.110          H  
ATOM    544 3HD1 ILE A  42      -1.446  19.888 -13.896  1.00  9.110          H  
ATOM    545  N   PRO A  43       2.374  23.319 -11.738  1.00  5.060          N  
ATOM    546  CA  PRO A  43       1.999  24.314 -10.759  1.00  4.970          C  
ATOM    547  C   PRO A  43       0.499  24.135 -10.640  1.00  4.830          C  
ATOM    548  O   PRO A  43      -0.137  23.749 -11.624  1.00  4.970          O  
ATOM    549  CB  PRO A  43       2.444  25.637 -11.389  1.00  7.460          C  
ATOM    550  CG  PRO A  43       2.463  25.371 -12.886  1.00  7.460          C  
ATOM    551  CD  PRO A  43       2.863  23.902 -13.029  1.00  7.460          C  
ATOM    552  HA  PRO A  43       2.502  24.126  -9.801  1.00  5.960          H  
ATOM    553 1HB  PRO A  43       1.735  26.430 -11.098  1.00  8.950          H  
ATOM    554 2HB  PRO A  43       3.425  25.930 -10.978  1.00  8.950          H  
ATOM    555 1HG  PRO A  43       1.471  25.583 -13.307  1.00  8.950          H  
ATOM    556 2HG  PRO A  43       3.172  26.052 -13.379  1.00  8.950          H  
ATOM    557 1HD  PRO A  43       2.339  23.507 -13.904  1.00  8.950          H  
ATOM    558 2HD  PRO A  43       3.958  23.798 -13.120  1.00  8.950          H  
ATOM    559  N   GLY A  44      -0.086  24.423  -9.504  1.00  4.860          N  
ATOM    560  CA  GLY A  44      -1.512  24.161  -9.412  1.00  4.980          C  
ATOM    561  C   GLY A  44      -2.294  25.282 -10.075  1.00  5.080          C  
ATOM    562  O   GLY A  44      -1.885  26.432  -9.974  1.00  5.090          O  
ATOM    563  H   GLY A  44       0.465  24.853  -8.757  1.00  5.830          H  
ATOM    564 1HA  GLY A  44      -1.711  23.193  -9.857  1.00  5.980          H  
ATOM    565 2HA  GLY A  44      -1.793  24.082  -8.368  1.00  5.980          H  
ATOM    566  N   PRO A  45      -3.480  25.023 -10.649  1.00  5.380          N  
ATOM    567  CA  PRO A  45      -4.372  26.016 -11.238  1.00  5.680          C  
ATOM    568  C   PRO A  45      -4.742  27.121 -10.240  1.00  5.570          C  
ATOM    569  O   PRO A  45      -4.921  26.828  -9.060  1.00  5.430          O  
ATOM    570  CB  PRO A  45      -5.591  25.168 -11.615  1.00  8.520          C  
ATOM    571  CG  PRO A  45      -5.034  23.786 -11.868  1.00  8.520          C  
ATOM    572  CD  PRO A  45      -3.896  23.615 -10.904  1.00  8.520          C  
ATOM    573  HA  PRO A  45      -3.879  26.403 -12.138  1.00  6.820          H  
ATOM    574 1HB  PRO A  45      -6.343  25.193 -10.808  1.00 10.220          H  
ATOM    575 2HB  PRO A  45      -6.072  25.588 -12.519  1.00 10.220          H  
ATOM    576 1HG  PRO A  45      -5.823  23.028 -11.734  1.00 10.220          H  
ATOM    577 2HG  PRO A  45      -4.710  23.722 -12.923  1.00 10.220          H  
ATOM    578 1HD  PRO A  45      -4.218  23.082 -10.012  1.00 10.220          H  
ATOM    579 2HD  PRO A  45      -3.109  23.075 -11.455  1.00 10.220          H  
ATOM    580  N   PRO A  46      -4.893  28.381 -10.693  1.00  5.840          N  
ATOM    581  CA  PRO A  46      -5.236  29.548  -9.889  1.00  5.950          C  
ATOM    582  C   PRO A  46      -6.650  29.448  -9.380  1.00  6.110          C  
ATOM    583  O   PRO A  46      -7.476  28.770 -10.002  1.00  6.350          O  
ATOM    584  CB  PRO A  46      -5.086  30.700 -10.882  1.00  8.930          C  
ATOM    585  CG  PRO A  46      -5.316  30.072 -12.246  1.00  8.930          C  
ATOM    586  CD  PRO A  46      -4.759  28.665 -12.135  1.00  8.930          C  
ATOM    587  HA  PRO A  46      -4.537  29.630  -9.059  1.00  7.140          H  
ATOM    588 1HB  PRO A  46      -5.823  31.492 -10.640  1.00 10.710          H  
ATOM    589 2HB  PRO A  46      -4.097  31.160 -10.781  1.00 10.710          H  
ATOM    590 1HG  PRO A  46      -6.385  30.082 -12.487  1.00 10.710          H  
ATOM    591 2HG  PRO A  46      -4.814  30.671 -13.021  1.00 10.710          H  
ATOM    592 1HD  PRO A  46      -5.386  27.984 -12.733  1.00 10.710          H  
ATOM    593 2HD  PRO A  46      -3.700  28.646 -12.442  1.00 10.710          H  
ATOM    594  N   GLY A  47      -6.940  30.134  -8.278  1.00  6.200          N  
ATOM    595  CA  GLY A  47      -8.284  30.109  -7.734  1.00  6.550          C  
ATOM    596  C   GLY A  47      -9.239  31.073  -8.414  1.00  6.970          C  
ATOM    597  O   GLY A  47      -8.853  32.131  -8.935  1.00  7.080          O  
ATOM    598  H   GLY A  47      -6.226  30.667  -7.795  1.00  7.440          H  
ATOM    599 1HA  GLY A  47      -8.680  29.095  -7.800  1.00  7.860          H  
ATOM    600 2HA  GLY A  47      -8.234  30.343  -6.674  1.00  7.860          H  
ATOM    601  N   GLN A  48     -10.519  30.754  -8.270  1.00  7.370          N  
ATOM    602  CA  GLN A  48     -11.628  31.529  -8.786  1.00  7.920          C  
ATOM    603  C   GLN A  48     -11.618  32.952  -8.243  1.00  8.110          C  
ATOM    604  O   GLN A  48     -11.353  33.150  -7.051  1.00  8.080          O  
ATOM    605  CB  GLN A  48     -12.941  30.832  -8.406  1.00 10.870          C  
ATOM    606  CG  GLN A  48     -14.202  31.427  -8.984  1.00 10.870          C  
ATOM    607  CD  GLN A  48     -15.442  30.657  -8.608  1.00 10.870          C  
ATOM    608  OE1 GLN A  48     -15.524  29.959  -7.582  1.00 10.870          O  
ATOM    609  NE2 GLN A  48     -16.452  30.767  -9.462  1.00 10.870          N  
ATOM    610  H   GLN A  48     -10.720  29.864  -7.836  1.00  8.840          H  
ATOM    611  HA  GLN A  48     -11.527  31.539  -9.855  1.00  9.500          H  
ATOM    612 1HB  GLN A  48     -12.896  29.782  -8.693  1.00 13.040          H  
ATOM    613 2HB  GLN A  48     -13.053  30.877  -7.336  1.00 13.040          H  
ATOM    614 1HG  GLN A  48     -14.319  32.458  -8.636  1.00 13.040          H  
ATOM    615 2HG  GLN A  48     -14.132  31.398 -10.064  1.00 13.040          H  
ATOM    616 1HE2 GLN A  48     -17.313  30.284  -9.288  1.00 13.040          H  
ATOM    617 2HE2 GLN A  48     -16.360  31.339 -10.279  1.00 13.040          H  
ATOM    618  N   PRO A  49     -11.851  33.974  -9.087  1.00  8.450          N  
ATOM    619  CA  PRO A  49     -11.921  35.359  -8.689  1.00  8.820          C  
ATOM    620  C   PRO A  49     -13.092  35.645  -7.794  1.00  9.300          C  
ATOM    621  O   PRO A  49     -14.154  35.037  -7.917  1.00  9.620          O  
ATOM    622  CB  PRO A  49     -12.033  36.108 -10.024  1.00 13.230          C  
ATOM    623  CG  PRO A  49     -12.584  35.092 -11.007  1.00 13.230          C  
ATOM    624  CD  PRO A  49     -12.020  33.762 -10.552  1.00 13.230          C  
ATOM    625  HA  PRO A  49     -11.020  35.613  -8.147  1.00 10.580          H  
ATOM    626 1HB  PRO A  49     -12.707  36.978  -9.894  1.00 15.880          H  
ATOM    627 2HB  PRO A  49     -11.063  36.518 -10.320  1.00 15.880          H  
ATOM    628 1HG  PRO A  49     -13.688  35.116 -10.983  1.00 15.880          H  
ATOM    629 2HG  PRO A  49     -12.283  35.361 -12.037  1.00 15.880          H  
ATOM    630 1HD  PRO A  49     -12.762  33.014 -10.784  1.00 15.880          H  
ATOM    631 2HD  PRO A  49     -11.044  33.558 -11.027  1.00 15.880          H  
ATOM    632  N   GLY A  50     -12.889  36.621  -6.939  1.00  9.480          N  
ATOM    633  CA  GLY A  50     -13.905  37.111  -6.030  1.00 10.060          C  
ATOM    634  C   GLY A  50     -14.843  38.117  -6.690  1.00 10.650          C  
ATOM    635  O   GLY A  50     -14.953  38.214  -7.914  1.00 10.660          O  
ATOM    636  H   GLY A  50     -11.947  37.022  -6.895  1.00 11.380          H  
ATOM    637 1HA  GLY A  50     -14.483  36.273  -5.642  1.00 12.070          H  
ATOM    638 2HA  GLY A  50     -13.419  37.576  -5.174  1.00 12.070          H  
ATOM    639  N   VAL A  51     -15.552  38.831  -5.838  1.00 11.220          N  
ATOM    640  CA  VAL A  51     -16.548  39.843  -6.186  1.00 11.850          C  
ATOM    641  C   VAL A  51     -16.064  41.077  -5.474  1.00 12.150          C  
ATOM    642  O   VAL A  51     -15.518  40.936  -4.397  1.00 11.950          O  
ATOM    643  CB  VAL A  51     -17.960  39.433  -5.714  1.00 16.340          C  
ATOM    644  CG1 VAL A  51     -18.975  40.520  -6.044  1.00 16.340          C  
ATOM    645  CG2 VAL A  51     -18.323  38.112  -6.357  1.00 16.340          C  
ATOM    646  H   VAL A  51     -15.325  38.678  -4.850  1.00 13.460          H  
ATOM    647  HA  VAL A  51     -16.548  40.015  -7.262  1.00 14.220          H  
ATOM    648  HB  VAL A  51     -17.973  39.323  -4.654  1.00 19.610          H  
ATOM    649 1HG1 VAL A  51     -19.958  40.212  -5.693  1.00 19.610          H  
ATOM    650 2HG1 VAL A  51     -18.701  41.454  -5.545  1.00 19.610          H  
ATOM    651 3HG1 VAL A  51     -19.006  40.678  -7.121  1.00 19.610          H  
ATOM    652 1HG2 VAL A  51     -19.311  37.804  -6.024  1.00 19.610          H  
ATOM    653 2HG2 VAL A  51     -18.318  38.225  -7.441  1.00 19.610          H  
ATOM    654 3HG2 VAL A  51     -17.596  37.354  -6.071  1.00 19.610          H  
ATOM    655  N   MET A  52     -16.112  42.261  -6.061  1.00 12.700          N  
ATOM    656  CA  MET A  52     -15.559  43.371  -5.288  1.00 13.030          C  
ATOM    657  C   MET A  52     -16.152  43.396  -3.876  1.00 13.290          C  
ATOM    658  O   MET A  52     -17.367  43.326  -3.685  1.00 13.610          O  
ATOM    659  CB  MET A  52     -15.742  44.690  -6.033  1.00 18.110          C  
ATOM    660  CG  MET A  52     -14.890  44.795  -7.330  1.00 18.110          C  
ATOM    661  SD  MET A  52     -13.094  44.882  -6.972  1.00 18.110          S  
ATOM    662  CE  MET A  52     -12.306  44.395  -8.509  1.00 18.110          C  
ATOM    663  H   MET A  52     -16.538  42.385  -6.968  1.00 15.240          H  
ATOM    664  HA  MET A  52     -14.491  43.211  -5.169  1.00 15.640          H  
ATOM    665 1HB  MET A  52     -16.791  44.815  -6.301  1.00 21.730          H  
ATOM    666 2HB  MET A  52     -15.471  45.519  -5.378  1.00 21.730          H  
ATOM    667 1HG  MET A  52     -15.068  43.927  -7.962  1.00 21.730          H  
ATOM    668 2HG  MET A  52     -15.175  45.687  -7.889  1.00 21.730          H  
ATOM    669 1HE  MET A  52     -11.227  44.409  -8.387  1.00 21.730          H  
ATOM    670 2HE  MET A  52     -12.622  43.384  -8.774  1.00 21.730          H  
ATOM    671 3HE  MET A  52     -12.589  45.084  -9.305  1.00 21.730          H  
ATOM    672  N   GLY A  53     -15.244  43.467  -2.890  1.00 13.250          N  
ATOM    673  CA  GLY A  53     -15.558  43.454  -1.456  1.00 13.610          C  
ATOM    674  C   GLY A  53     -15.557  42.034  -0.847  1.00 13.190          C  
ATOM    675  O   GLY A  53     -15.626  41.872   0.375  1.00 13.530          O  
ATOM    676  H   GLY A  53     -14.276  43.545  -3.169  1.00 15.900          H  
ATOM    677 1HA  GLY A  53     -14.836  44.078  -0.929  1.00 16.330          H  
ATOM    678 2HA  GLY A  53     -16.536  43.909  -1.305  1.00 16.330          H  
ATOM    679  N   VAL A  54     -15.452  41.019  -1.705  1.00 12.550          N  
ATOM    680  CA  VAL A  54     -15.470  39.605  -1.338  1.00 12.180          C  
ATOM    681  C   VAL A  54     -14.201  38.846  -1.810  1.00 11.360          C  
ATOM    682  O   VAL A  54     -13.978  38.725  -3.027  1.00 11.000          O  
ATOM    683  CB  VAL A  54     -16.677  38.927  -2.009  1.00 17.200          C  
ATOM    684  CG1 VAL A  54     -16.745  37.446  -1.650  1.00 17.200          C  
ATOM    685  CG2 VAL A  54     -17.950  39.663  -1.637  1.00 17.200          C  
ATOM    686  H   VAL A  54     -15.395  41.248  -2.691  1.00 15.060          H  
ATOM    687  HA  VAL A  54     -15.621  39.551  -0.271  1.00 14.620          H  
ATOM    688  HB  VAL A  54     -16.538  38.973  -3.061  1.00 20.640          H  
ATOM    689 1HG1 VAL A  54     -17.589  36.996  -2.166  1.00 20.640          H  
ATOM    690 2HG1 VAL A  54     -15.835  36.933  -1.955  1.00 20.640          H  
ATOM    691 3HG1 VAL A  54     -16.879  37.335  -0.573  1.00 20.640          H  
ATOM    692 1HG2 VAL A  54     -18.795  39.199  -2.139  1.00 20.640          H  
ATOM    693 2HG2 VAL A  54     -18.095  39.620  -0.560  1.00 20.640          H  
ATOM    694 3HG2 VAL A  54     -17.881  40.706  -1.954  1.00 20.640          H  
ATOM    695  N   PRO A  55     -13.444  38.187  -0.902  1.00 11.140          N  
ATOM    696  CA  PRO A  55     -12.235  37.396  -1.165  1.00 10.430          C  
ATOM    697  C   PRO A  55     -12.469  36.294  -2.196  1.00  9.800          C  
ATOM    698  O   PRO A  55     -13.558  35.719  -2.261  1.00  9.940          O  
ATOM    699  CB  PRO A  55     -11.941  36.785   0.207  1.00 15.640          C  
ATOM    700  CG  PRO A  55     -12.531  37.743   1.199  1.00 15.640          C  
ATOM    701  CD  PRO A  55     -13.777  38.281   0.541  1.00 15.640          C  
ATOM    702  HA  PRO A  55     -11.390  38.028  -1.461  1.00 12.520          H  
ATOM    703 1HB  PRO A  55     -12.371  35.772   0.263  1.00 18.770          H  
ATOM    704 2HB  PRO A  55     -10.854  36.678   0.327  1.00 18.770          H  
ATOM    705 1HG  PRO A  55     -12.745  37.219   2.145  1.00 18.770          H  
ATOM    706 2HG  PRO A  55     -11.805  38.531   1.440  1.00 18.770          H  
ATOM    707 1HD  PRO A  55     -14.656  37.667   0.789  1.00 18.770          H  
ATOM    708 2HD  PRO A  55     -13.871  39.333   0.864  1.00 18.770          H  
ATOM    709  N   GLY A  56     -11.450  36.025  -3.008  1.00  9.200          N  
ATOM    710  CA  GLY A  56     -11.467  34.993  -4.034  1.00  8.610          C  
ATOM    711  C   GLY A  56     -10.964  33.693  -3.432  1.00  8.430          C  
ATOM    712  O   GLY A  56     -10.896  33.543  -2.205  1.00  8.690          O  
ATOM    713  H   GLY A  56     -10.570  36.530  -2.909  1.00 11.040          H  
ATOM    714 1HA  GLY A  56     -12.477  34.860  -4.420  1.00 10.330          H  
ATOM    715 2HA  GLY A  56     -10.832  35.290  -4.870  1.00 10.330          H  
ATOM    716  N   ARG A  57     -10.613  32.734  -4.281  1.00  8.130          N  
ATOM    717  CA  ARG A  57     -10.144  31.450  -3.777  1.00  8.060          C  
ATOM    718  C   ARG A  57      -8.634  31.269  -3.945  1.00  7.500          C  
ATOM    719  O   ARG A  57      -7.999  31.956  -4.757  1.00  7.030          O  
ATOM    720  CB  ARG A  57     -10.828  30.306  -4.498  1.00 11.310          C  
ATOM    721  CG  ARG A  57     -12.336  30.245  -4.367  1.00 11.310          C  
ATOM    722  CD  ARG A  57     -12.882  29.040  -5.070  1.00 11.310          C  
ATOM    723  NE  ARG A  57     -14.328  29.064  -5.159  1.00 11.310          N  
ATOM    724  CZ  ARG A  57     -15.203  28.617  -4.233  1.00 11.310          C  
ATOM    725  NH1 ARG A  57     -14.792  28.093  -3.089  1.00 11.310          N  
ATOM    726  NH2 ARG A  57     -16.495  28.715  -4.491  1.00 11.310          N  
ATOM    727  H   ARG A  57     -10.726  32.907  -5.287  1.00  9.760          H  
ATOM    728  HA  ARG A  57     -10.381  31.384  -2.715  1.00  9.670          H  
ATOM    729 1HB  ARG A  57     -10.608  30.383  -5.549  1.00 13.570          H  
ATOM    730 2HB  ARG A  57     -10.419  29.358  -4.152  1.00 13.570          H  
ATOM    731 1HG  ARG A  57     -12.611  30.199  -3.317  1.00 13.570          H  
ATOM    732 2HG  ARG A  57     -12.777  31.137  -4.820  1.00 13.570          H  
ATOM    733 1HD  ARG A  57     -12.484  28.994  -6.078  1.00 13.570          H  
ATOM    734 2HD  ARG A  57     -12.583  28.141  -4.539  1.00 13.570          H  
ATOM    735  HE  ARG A  57     -14.723  29.455  -6.030  1.00 13.570          H  
ATOM    736 1HH1 ARG A  57     -13.808  28.016  -2.888  1.00 13.570          H  
ATOM    737 2HH1 ARG A  57     -15.466  27.764  -2.411  1.00 13.570          H  
ATOM    738 1HH2 ARG A  57     -16.798  29.119  -5.374  1.00 13.570          H  
ATOM    739 2HH2 ARG A  57     -17.176  28.392  -3.823  1.00 13.570          H  
ATOM    740  N   ASP A  58      -8.087  30.333  -3.160  1.00  7.670          N  
ATOM    741  CA  ASP A  58      -6.697  29.866  -3.230  1.00  7.270          C  
ATOM    742  C   ASP A  58      -6.479  29.076  -4.495  1.00  6.600          C  
ATOM    743  O   ASP A  58      -7.409  28.433  -4.985  1.00  6.710          O  
ATOM    744  CB  ASP A  58      -6.387  28.900  -2.080  1.00 10.340          C  
ATOM    745  CG  ASP A  58      -6.284  29.524  -0.734  1.00 10.340          C  
ATOM    746  OD1 ASP A  58      -6.066  30.690  -0.665  1.00 10.340          O  
ATOM    747  OD2 ASP A  58      -6.451  28.828   0.232  1.00 10.340          O  
ATOM    748  H   ASP A  58      -8.687  29.882  -2.483  1.00  9.200          H  
ATOM    749  HA  ASP A  58      -6.012  30.709  -3.220  1.00  8.720          H  
ATOM    750 1HB  ASP A  58      -7.153  28.129  -2.046  1.00 12.410          H  
ATOM    751 2HB  ASP A  58      -5.438  28.395  -2.299  1.00 12.410          H  
ATOM    752  N   GLY A  59      -5.265  29.075  -5.010  1.00  6.110          N  
ATOM    753  CA  GLY A  59      -4.964  28.195  -6.129  1.00  5.600          C  
ATOM    754  C   GLY A  59      -4.637  26.811  -5.592  1.00  5.320          C  
ATOM    755  O   GLY A  59      -4.256  26.653  -4.419  1.00  5.460          O  
ATOM    756  H   GLY A  59      -4.552  29.663  -4.604  1.00  7.330          H  
ATOM    757 1HA  GLY A  59      -5.819  28.123  -6.796  1.00  6.720          H  
ATOM    758 2HA  GLY A  59      -4.125  28.577  -6.706  1.00  6.720          H  
ATOM    759  N   ASP A  60      -4.759  25.806  -6.449  1.00  5.150          N  
ATOM    760  CA  ASP A  60      -4.396  24.456  -6.065  1.00  5.110          C  
ATOM    761  C   ASP A  60      -2.912  24.435  -5.817  1.00  4.740          C  
ATOM    762  O   ASP A  60      -2.204  25.306  -6.320  1.00  4.650          O  
ATOM    763  CB  ASP A  60      -4.742  23.414  -7.134  1.00  7.170          C  
ATOM    764  CG  ASP A  60      -6.212  22.968  -7.217  1.00  7.170          C  
ATOM    765  OD1 ASP A  60      -6.993  23.322  -6.368  1.00  7.170          O  
ATOM    766  OD2 ASP A  60      -6.510  22.179  -8.091  1.00  7.170          O  
ATOM    767  H   ASP A  60      -5.053  26.015  -7.407  1.00  6.180          H  
ATOM    768  HA  ASP A  60      -4.935  24.214  -5.151  1.00  6.130          H  
ATOM    769 1HB  ASP A  60      -4.521  23.883  -8.064  1.00  8.600          H  
ATOM    770 2HB  ASP A  60      -4.088  22.544  -7.053  1.00  8.600          H  
ATOM    771  N   PRO A  61      -2.412  23.544  -4.968  1.00  4.790          N  
ATOM    772  CA  PRO A  61      -1.012  23.352  -4.758  1.00  4.670          C  
ATOM    773  C   PRO A  61      -0.396  22.741  -5.972  1.00  4.630          C  
ATOM    774  O   PRO A  61      -1.070  22.010  -6.708  1.00  4.850          O  
ATOM    775  CB  PRO A  61      -0.960  22.426  -3.543  1.00  7.000          C  
ATOM    776  CG  PRO A  61      -2.284  21.682  -3.575  1.00  7.000          C  
ATOM    777  CD  PRO A  61      -3.282  22.687  -4.139  1.00  7.000          C  
ATOM    778  HA  PRO A  61      -0.561  24.313  -4.584  1.00  5.600          H  
ATOM    779 1HB  PRO A  61      -0.085  21.751  -3.640  1.00  8.410          H  
ATOM    780 2HB  PRO A  61      -0.812  23.003  -2.624  1.00  8.410          H  
ATOM    781 1HG  PRO A  61      -2.179  20.778  -4.208  1.00  8.410          H  
ATOM    782 2HG  PRO A  61      -2.552  21.330  -2.567  1.00  8.410          H  
ATOM    783 1HD  PRO A  61      -4.023  22.148  -4.738  1.00  8.410          H  
ATOM    784 2HD  PRO A  61      -3.739  23.278  -3.330  1.00  8.410          H  
ATOM    785  N   GLY A  62       0.875  23.020  -6.169  1.00  4.710          N  
ATOM    786  CA  GLY A  62       1.600  22.367  -7.240  1.00  4.990          C  
ATOM    787  C   GLY A  62       2.029  20.994  -6.773  1.00  5.210          C  
ATOM    788  O   GLY A  62       2.116  20.718  -5.567  1.00  5.190          O  
ATOM    789  H   GLY A  62       1.324  23.708  -5.554  1.00  5.650          H  
ATOM    790 1HA  GLY A  62       0.961  22.266  -8.115  1.00  5.990          H  
ATOM    791 2HA  GLY A  62       2.454  22.958  -7.533  1.00  5.990          H  
ATOM    792  N   THR A  63       2.389  20.151  -7.722  1.00  5.680          N  
ATOM    793  CA  THR A  63       2.755  18.781  -7.385  1.00  6.090          C  
ATOM    794  C   THR A  63       4.067  18.254  -7.936  1.00  6.360          C  
ATOM    795  O   THR A  63       4.710  18.887  -8.774  1.00  6.410          O  
ATOM    796  CB  THR A  63       1.607  17.833  -7.786  1.00  8.360          C  
ATOM    797  OG1 THR A  63       1.377  17.900  -9.196  1.00  8.360          O  
ATOM    798  CG2 THR A  63       0.347  18.188  -7.073  1.00  8.360          C  
ATOM    799  H   THR A  63       2.326  20.458  -8.701  1.00  6.820          H  
ATOM    800  HA  THR A  63       2.838  18.718  -6.303  1.00  7.310          H  
ATOM    801  HB  THR A  63       1.882  16.842  -7.522  1.00 10.030          H  
ATOM    802  HG1 THR A  63       2.107  17.451  -9.654  1.00 10.030          H  
ATOM    803 1HG2 THR A  63      -0.421  17.498  -7.370  1.00 10.030          H  
ATOM    804 2HG2 THR A  63       0.515  18.122  -5.998  1.00 10.030          H  
ATOM    805 3HG2 THR A  63       0.026  19.193  -7.325  1.00 10.030          H  
ATOM    806  N   ASP A  64       4.434  17.084  -7.389  1.00  6.720          N  
ATOM    807  CA  ASP A  64       5.593  16.212  -7.657  1.00  7.130          C  
ATOM    808  C   ASP A  64       5.569  15.314  -8.900  1.00  7.280          C  
ATOM    809  O   ASP A  64       4.717  14.425  -8.997  1.00  7.500          O  
ATOM    810  CB  ASP A  64       5.726  15.255  -6.483  1.00  9.820          C  
ATOM    811  CG  ASP A  64       6.883  14.397  -6.589  1.00  9.820          C  
ATOM    812  OD1 ASP A  64       7.957  14.933  -6.672  1.00  9.820          O  
ATOM    813  OD2 ASP A  64       6.758  13.178  -6.555  1.00  9.820          O  
ATOM    814  H   ASP A  64       3.815  16.749  -6.640  1.00  8.060          H  
ATOM    815  HA  ASP A  64       6.477  16.853  -7.720  1.00  8.560          H  
ATOM    816 1HB  ASP A  64       5.768  15.805  -5.559  1.00 11.780          H  
ATOM    817 2HB  ASP A  64       4.833  14.638  -6.439  1.00 11.780          H  
ATOM    818  N   GLY A  65       6.556  15.451  -9.793  1.00  7.330          N  
ATOM    819  CA  GLY A  65       6.649  14.650 -11.020  1.00  7.600          C  
ATOM    820  C   GLY A  65       7.231  13.241 -10.833  1.00  7.940          C  
ATOM    821  O   GLY A  65       8.165  12.853 -11.538  1.00  8.310          O  
ATOM    822  H   GLY A  65       7.273  16.175  -9.665  1.00  8.800          H  
ATOM    823 1HA  GLY A  65       5.666  14.583 -11.477  1.00  9.120          H  
ATOM    824 2HA  GLY A  65       7.283  15.179 -11.722  1.00  9.120          H  
ATOM    825  N   GLU A  66       6.630  12.458  -9.928  1.00  7.910          N  
ATOM    826  CA  GLU A  66       7.081  11.095  -9.555  1.00  8.280          C  
ATOM    827  C   GLU A  66       8.501  11.053  -8.945  1.00  8.420          C  
ATOM    828  O   GLU A  66       9.323  10.221  -9.338  1.00  8.780          O  
ATOM    829  CB  GLU A  66       7.098  10.173 -10.794  1.00 11.440          C  
ATOM    830  CG  GLU A  66       5.778  10.018 -11.507  1.00 11.440          C  
ATOM    831  CD  GLU A  66       5.849   9.087 -12.703  1.00 11.440          C  
ATOM    832  OE1 GLU A  66       6.931   8.881 -13.196  1.00 11.440          O  
ATOM    833  OE2 GLU A  66       4.818   8.576 -13.122  1.00 11.440          O  
ATOM    834  H   GLU A  66       5.821  12.874  -9.455  1.00  9.490          H  
ATOM    835  HA  GLU A  66       6.380  10.696  -8.818  1.00  9.940          H  
ATOM    836 1HB  GLU A  66       7.851  10.489 -11.507  1.00 13.730          H  
ATOM    837 2HB  GLU A  66       7.380   9.173 -10.471  1.00 13.730          H  
ATOM    838 1HG  GLU A  66       5.038   9.647 -10.802  1.00 13.730          H  
ATOM    839 2HG  GLU A  66       5.467  11.000 -11.840  1.00 13.730          H  
ATOM    840  N   HIS A  67       8.792  11.951  -7.996  1.00  8.270          N  
ATOM    841  CA  HIS A  67      10.118  12.031  -7.356  1.00  8.550          C  
ATOM    842  C   HIS A  67      10.106  12.033  -5.812  1.00  8.580          C  
ATOM    843  O   HIS A  67      11.133  11.789  -5.171  1.00  8.990          O  
ATOM    844  CB  HIS A  67      10.827  13.307  -7.790  1.00 11.860          C  
ATOM    845  CG  HIS A  67      11.055  13.448  -9.250  1.00 11.860          C  
ATOM    846  ND1 HIS A  67      11.991  12.708  -9.945  1.00 11.860          N  
ATOM    847  CD2 HIS A  67      10.487  14.272 -10.143  1.00 11.860          C  
ATOM    848  CE1 HIS A  67      11.973  13.082 -11.214  1.00 11.860          C  
ATOM    849  NE2 HIS A  67      11.075  14.035 -11.347  1.00 11.860          N  
ATOM    850  H   HIS A  67       8.053  12.578  -7.683  1.00  9.920          H  
ATOM    851  HA  HIS A  67      10.718  11.181  -7.677  1.00 10.260          H  
ATOM    852 1HB  HIS A  67      10.243  14.166  -7.458  1.00 14.230          H  
ATOM    853 2HB  HIS A  67      11.792  13.368  -7.292  1.00 14.230          H  
ATOM    854  HD2 HIS A  67       9.710  15.005  -9.947  1.00 14.230          H  
ATOM    855  HE1 HIS A  67      12.599  12.683 -12.007  1.00 14.230          H  
ATOM    856  HE2 HIS A  67      10.825  14.556 -12.200  1.00 14.230          H  
ATOM    857  N   GLY A  68       8.952  12.335  -5.219  1.00  8.280          N  
ATOM    858  CA  GLY A  68       8.792  12.508  -3.776  1.00  8.410          C  
ATOM    859  C   GLY A  68       8.800  13.964  -3.236  1.00  8.170          C  
ATOM    860  O   GLY A  68       8.824  14.149  -2.018  1.00  8.440          O  
ATOM    861  H   GLY A  68       8.133  12.480  -5.796  1.00  9.940          H  
ATOM    862 1HA  GLY A  68       7.860  12.032  -3.486  1.00 10.090          H  
ATOM    863 2HA  GLY A  68       9.574  11.947  -3.271  1.00 10.090          H  
ATOM    864  N   GLN A  69       8.807  15.002  -4.096  1.00  7.820          N  
ATOM    865  CA  GLN A  69       8.798  16.394  -3.617  1.00  7.710          C  
ATOM    866  C   GLN A  69       7.727  17.282  -4.291  1.00  7.110          C  
ATOM    867  O   GLN A  69       7.881  17.709  -5.442  1.00  6.830          O  
ATOM    868  CB  GLN A  69      10.184  17.023  -3.855  1.00 10.840          C  
ATOM    869  CG  GLN A  69      10.311  18.533  -3.506  1.00 10.840          C  
ATOM    870  CD  GLN A  69      10.181  18.837  -2.033  1.00 10.840          C  
ATOM    871  OE1 GLN A  69      11.040  18.443  -1.231  1.00 10.840          O  
ATOM    872  NE2 GLN A  69       9.108  19.530  -1.664  1.00 10.840          N  
ATOM    873  H   GLN A  69       8.796  14.851  -5.108  1.00  9.380          H  
ATOM    874  HA  GLN A  69       8.595  16.390  -2.545  1.00  9.250          H  
ATOM    875 1HB  GLN A  69      10.920  16.484  -3.261  1.00 13.010          H  
ATOM    876 2HB  GLN A  69      10.459  16.895  -4.902  1.00 13.010          H  
ATOM    877 1HG  GLN A  69      11.291  18.871  -3.832  1.00 13.010          H  
ATOM    878 2HG  GLN A  69       9.541  19.102  -4.030  1.00 13.010          H  
ATOM    879 1HE2 GLN A  69       8.962  19.742  -0.696  1.00 13.010          H  
ATOM    880 2HE2 GLN A  69       8.410  19.832  -2.362  1.00 13.010          H  
ATOM    881  N   ASP A  70       6.680  17.638  -3.540  1.00  7.020          N  
ATOM    882  CA  ASP A  70       5.570  18.451  -4.067  1.00  6.550          C  
ATOM    883  C   ASP A  70       5.878  19.936  -4.017  1.00  6.380          C  
ATOM    884  O   ASP A  70       6.952  20.359  -3.575  1.00  6.820          O  
ATOM    885  CB  ASP A  70       4.235  18.195  -3.322  1.00  9.360          C  
ATOM    886  CG  ASP A  70       3.498  16.873  -3.683  1.00  9.360          C  
ATOM    887  OD1 ASP A  70       3.367  16.560  -4.874  1.00  9.360          O  
ATOM    888  OD2 ASP A  70       3.030  16.193  -2.769  1.00  9.360          O  
ATOM    889  H   ASP A  70       6.656  17.311  -2.585  1.00  8.420          H  
ATOM    890  HA  ASP A  70       5.423  18.187  -5.106  1.00  7.860          H  
ATOM    891 1HB  ASP A  70       4.421  18.213  -2.254  1.00 11.230          H  
ATOM    892 2HB  ASP A  70       3.544  19.016  -3.518  1.00 11.230          H  
ATOM    893  N   GLY A  71       4.927  20.735  -4.486  1.00  5.890          N  
ATOM    894  CA  GLY A  71       5.046  22.174  -4.521  1.00  5.870          C  
ATOM    895  C   GLY A  71       4.264  22.781  -3.365  1.00  5.990          C  
ATOM    896  O   GLY A  71       4.299  22.285  -2.233  1.00  6.130          O  
ATOM    897  H   GLY A  71       4.043  20.365  -4.838  1.00  7.070          H  
ATOM    898 1HA  GLY A  71       6.093  22.474  -4.472  1.00  7.040          H  
ATOM    899 2HA  GLY A  71       4.652  22.529  -5.462  1.00  7.040          H  
ATOM    900  N   SER A  72       3.578  23.884  -3.635  1.00  6.110          N  
ATOM    901  CA  SER A  72       2.851  24.577  -2.579  1.00  6.400          C  
ATOM    902  C   SER A  72       1.577  25.238  -3.143  1.00  6.070          C  
ATOM    903  O   SER A  72       1.483  25.349  -4.365  1.00  5.610          O  
ATOM    904  CB  SER A  72       3.791  25.591  -1.938  1.00  8.840          C  
ATOM    905  OG  SER A  72       4.141  26.581  -2.840  1.00  8.840          O  
ATOM    906  H   SER A  72       3.611  24.244  -4.594  1.00  7.330          H  
ATOM    907  HA  SER A  72       2.597  23.826  -1.845  1.00  7.680          H  
ATOM    908 1HB  SER A  72       3.356  26.040  -1.068  1.00 10.610          H  
ATOM    909 2HB  SER A  72       4.691  25.074  -1.610  1.00 10.610          H  
ATOM    910  HG  SER A  72       4.730  27.169  -2.369  1.00 10.610          H  
ATOM    911  N   PRO A  73       0.572  25.612  -2.285  1.00  6.390          N  
ATOM    912  CA  PRO A  73      -0.703  26.304  -2.572  1.00  6.260          C  
ATOM    913  C   PRO A  73      -0.535  27.665  -3.212  1.00  6.150          C  
ATOM    914  O   PRO A  73       0.510  28.302  -3.065  1.00  6.410          O  
ATOM    915  CB  PRO A  73      -1.333  26.465  -1.187  1.00  9.390          C  
ATOM    916  CG  PRO A  73      -0.732  25.387  -0.351  1.00  9.390          C  
ATOM    917  CD  PRO A  73       0.679  25.250  -0.834  1.00  9.390          C  
ATOM    918  HA  PRO A  73      -1.368  25.686  -3.183  1.00  7.510          H  
ATOM    919 1HB  PRO A  73      -1.134  27.480  -0.806  1.00 11.270          H  
ATOM    920 2HB  PRO A  73      -2.430  26.375  -1.272  1.00 11.270          H  
ATOM    921 1HG  PRO A  73      -0.786  25.665   0.715  1.00 11.270          H  
ATOM    922 2HG  PRO A  73      -1.310  24.457  -0.462  1.00 11.270          H  
ATOM    923 1HD  PRO A  73       1.308  25.955  -0.287  1.00 11.270          H  
ATOM    924 2HD  PRO A  73       0.950  24.210  -0.661  1.00 11.270          H  
ATOM    925  N   GLY A  74      -1.552  28.093  -3.960  1.00  5.940          N  
ATOM    926  CA  GLY A  74      -1.513  29.417  -4.569  1.00  6.010          C  
ATOM    927  C   GLY A  74      -2.003  30.466  -3.584  1.00  6.330          C  
ATOM    928  O   GLY A  74      -2.495  30.131  -2.506  1.00  6.400          O  
ATOM    929  H   GLY A  74      -2.391  27.510  -4.069  1.00  7.130          H  
ATOM    930 1HA  GLY A  74      -0.495  29.657  -4.866  1.00  7.210          H  
ATOM    931 2HA  GLY A  74      -2.123  29.432  -5.471  1.00  7.210          H  
ATOM    932  N   ILE A  75      -1.973  31.722  -3.990  1.00  6.680          N  
ATOM    933  CA  ILE A  75      -2.402  32.826  -3.150  1.00  7.130          C  
ATOM    934  C   ILE A  75      -3.860  33.203  -3.373  1.00  7.360          C  
ATOM    935  O   ILE A  75      -4.287  33.427  -4.509  1.00  7.430          O  
ATOM    936  CB  ILE A  75      -1.488  34.041  -3.399  1.00  9.800          C  
ATOM    937  CG1 ILE A  75      -0.043  33.663  -2.997  1.00  9.800          C  
ATOM    938  CG2 ILE A  75      -2.000  35.288  -2.665  1.00  9.800          C  
ATOM    939  CD1 ILE A  75       1.012  34.643  -3.452  1.00  9.800          C  
ATOM    940  H   ILE A  75      -1.568  31.936  -4.903  1.00  8.020          H  
ATOM    941  HA  ILE A  75      -2.292  32.526  -2.108  1.00  8.560          H  
ATOM    942  HB  ILE A  75      -1.465  34.242  -4.439  1.00 11.760          H  
ATOM    943 1HG1 ILE A  75       0.007  33.575  -1.915  1.00 11.760          H  
ATOM    944 2HG1 ILE A  75       0.199  32.693  -3.432  1.00 11.760          H  
ATOM    945 1HG2 ILE A  75      -1.356  36.133  -2.867  1.00 11.760          H  
ATOM    946 2HG2 ILE A  75      -3.008  35.540  -3.004  1.00 11.760          H  
ATOM    947 3HG2 ILE A  75      -2.019  35.099  -1.591  1.00 11.760          H  
ATOM    948 1HD1 ILE A  75       1.991  34.286  -3.133  1.00 11.760          H  
ATOM    949 2HD1 ILE A  75       0.993  34.717  -4.541  1.00 11.760          H  
ATOM    950 3HD1 ILE A  75       0.838  35.621  -3.022  1.00 11.760          H  
ATOM    951  N   GLN A  76      -4.619  33.277  -2.274  1.00  7.650          N  
ATOM    952  CA  GLN A  76      -6.035  33.623  -2.304  1.00  8.050          C  
ATOM    953  C   GLN A  76      -6.279  34.922  -3.015  1.00  8.270          C  
ATOM    954  O   GLN A  76      -5.740  35.954  -2.616  1.00  8.640          O  
ATOM    955  CB  GLN A  76      -6.580  33.795  -0.883  1.00 11.110          C  
ATOM    956  CG  GLN A  76      -8.050  34.064  -0.846  1.00 11.110          C  
ATOM    957  CD  GLN A  76      -8.636  34.146   0.521  1.00 11.110          C  
ATOM    958  OE1 GLN A  76      -7.962  34.269   1.554  1.00 11.110          O  
ATOM    959  NE2 GLN A  76      -9.951  34.071   0.532  1.00 11.110          N  
ATOM    960  H   GLN A  76      -4.204  33.050  -1.381  1.00  9.180          H  
ATOM    961  HA  GLN A  76      -6.578  32.844  -2.816  1.00  9.660          H  
ATOM    962 1HB  GLN A  76      -6.379  32.921  -0.290  1.00 13.330          H  
ATOM    963 2HB  GLN A  76      -6.077  34.633  -0.403  1.00 13.330          H  
ATOM    964 1HG  GLN A  76      -8.270  35.003  -1.349  1.00 13.330          H  
ATOM    965 2HG  GLN A  76      -8.539  33.245  -1.364  1.00 13.330          H  
ATOM    966 1HE2 GLN A  76     -10.461  34.108   1.391  1.00 13.330          H  
ATOM    967 2HE2 GLN A  76     -10.439  33.991  -0.374  1.00 13.330          H  
ATOM    968  N   GLY A  77      -7.183  34.920  -3.979  1.00  8.180          N  
ATOM    969  CA  GLY A  77      -7.467  36.161  -4.673  1.00  8.480          C  
ATOM    970  C   GLY A  77      -7.891  37.272  -3.695  1.00  8.950          C  
ATOM    971  O   GLY A  77      -8.855  37.107  -2.935  1.00  9.080          O  
ATOM    972  H   GLY A  77      -7.598  34.032  -4.276  1.00  9.820          H  
ATOM    973 1HA  GLY A  77      -6.613  36.438  -5.271  1.00 10.180          H  
ATOM    974 2HA  GLY A  77      -8.277  35.986  -5.380  1.00 10.180          H  
ATOM    975  N   PRO A  78      -7.251  38.455  -3.715  1.00  9.330          N  
ATOM    976  CA  PRO A  78      -7.585  39.587  -2.873  1.00  9.870          C  
ATOM    977  C   PRO A  78      -9.029  39.896  -3.220  1.00 10.110          C  
ATOM    978  O   PRO A  78      -9.411  39.624  -4.351  1.00  9.980          O  
ATOM    979  CB  PRO A  78      -6.610  40.673  -3.337  1.00 14.800          C  
ATOM    980  CG  PRO A  78      -5.440  39.902  -3.924  1.00 14.800          C  
ATOM    981  CD  PRO A  78      -6.041  38.648  -4.537  1.00 14.800          C  
ATOM    982  HA  PRO A  78      -7.435  39.301  -1.826  1.00 11.840          H  
ATOM    983 1HB  PRO A  78      -7.095  41.329  -4.051  1.00 17.770          H  
ATOM    984 2HB  PRO A  78      -6.315  41.302  -2.481  1.00 17.770          H  
ATOM    985 1HG  PRO A  78      -4.906  40.516  -4.664  1.00 17.770          H  
ATOM    986 2HG  PRO A  78      -4.710  39.671  -3.129  1.00 17.770          H  
ATOM    987 1HD  PRO A  78      -6.288  38.769  -5.600  1.00 17.770          H  
ATOM    988 2HD  PRO A  78      -5.313  37.839  -4.359  1.00 17.770          H  
ATOM    989  N   PRO A  79      -9.846  40.473  -2.340  1.00 10.590          N  
ATOM    990  CA  PRO A  79     -11.244  40.736  -2.603  1.00 11.020          C  
ATOM    991  C   PRO A  79     -11.444  41.334  -3.973  1.00 11.160          C  
ATOM    992  O   PRO A  79     -10.827  42.339  -4.321  1.00 11.400          O  
ATOM    993  CB  PRO A  79     -11.586  41.716  -1.476  1.00 16.530          C  
ATOM    994  CG  PRO A  79     -10.665  41.309  -0.345  1.00 16.530          C  
ATOM    995  CD  PRO A  79      -9.359  40.936  -1.031  1.00 16.530          C  
ATOM    996  HA  PRO A  79     -11.810  39.819  -2.532  1.00 13.220          H  
ATOM    997 1HB  PRO A  79     -11.437  42.752  -1.810  1.00 19.840          H  
ATOM    998 2HB  PRO A  79     -12.642  41.613  -1.207  1.00 19.840          H  
ATOM    999 1HG  PRO A  79     -10.552  42.139   0.371  1.00 19.840          H  
ATOM   1000 2HG  PRO A  79     -11.107  40.475   0.210  1.00 19.840          H  
ATOM   1001 1HD  PRO A  79      -8.696  41.804  -1.147  1.00 19.840          H  
ATOM   1002 2HD  PRO A  79      -8.897  40.121  -0.463  1.00 19.840          H  
ATOM   1003  N   GLY A  80     -12.331  40.695  -4.736  1.00 11.180          N  
ATOM   1004  CA  GLY A  80     -12.660  41.078  -6.114  1.00 11.520          C  
ATOM   1005  C   GLY A  80     -11.722  40.569  -7.206  1.00 11.330          C  
ATOM   1006  O   GLY A  80     -12.014  40.723  -8.393  1.00 11.530          O  
ATOM   1007  H   GLY A  80     -12.808  39.895  -4.310  1.00 13.420          H  
ATOM   1008 1HA  GLY A  80     -13.648  40.732  -6.351  1.00 13.820          H  
ATOM   1009 2HA  GLY A  80     -12.694  42.156  -6.167  1.00 13.820          H  
ATOM   1010  N   ARG A  81     -10.610  39.954  -6.822  1.00 11.110          N  
ATOM   1011  CA  ARG A  81      -9.591  39.512  -7.763  1.00 11.100          C  
ATOM   1012  C   ARG A  81      -9.373  37.992  -7.788  1.00 10.910          C  
ATOM   1013  O   ARG A  81      -9.833  37.263  -6.899  1.00 10.930          O  
ATOM   1014  CB  ARG A  81      -8.272  40.196  -7.425  1.00 15.540          C  
ATOM   1015  CG  ARG A  81      -8.190  41.729  -7.670  1.00 15.540          C  
ATOM   1016  CD  ARG A  81      -8.778  42.541  -6.544  1.00 15.540          C  
ATOM   1017  NE  ARG A  81      -8.552  43.945  -6.705  1.00 15.540          N  
ATOM   1018  CZ  ARG A  81      -7.439  44.582  -6.374  1.00 15.540          C  
ATOM   1019  NH1 ARG A  81      -6.393  43.974  -5.875  1.00 15.540          N  
ATOM   1020  NH2 ARG A  81      -7.388  45.855  -6.584  1.00 15.540          N  
ATOM   1021  H   ARG A  81     -10.430  39.829  -5.823  1.00 13.330          H  
ATOM   1022  HA  ARG A  81      -9.894  39.825  -8.762  1.00 13.320          H  
ATOM   1023 1HB  ARG A  81      -8.062  40.041  -6.381  1.00 18.650          H  
ATOM   1024 2HB  ARG A  81      -7.463  39.727  -7.990  1.00 18.650          H  
ATOM   1025 1HG  ARG A  81      -7.156  42.025  -7.818  1.00 18.650          H  
ATOM   1026 2HG  ARG A  81      -8.758  41.967  -8.556  1.00 18.650          H  
ATOM   1027 1HD  ARG A  81      -9.837  42.425  -6.554  1.00 18.650          H  
ATOM   1028 2HD  ARG A  81      -8.406  42.226  -5.588  1.00 18.650          H  
ATOM   1029  HE  ARG A  81      -9.287  44.537  -7.122  1.00 18.650          H  
ATOM   1030 1HH1 ARG A  81      -6.398  42.983  -5.716  1.00 18.650          H  
ATOM   1031 2HH1 ARG A  81      -5.556  44.542  -5.702  1.00 18.650          H  
ATOM   1032 1HH2 ARG A  81      -8.203  46.309  -6.996  1.00 18.650          H  
ATOM   1033 2HH2 ARG A  81      -6.515  46.352  -6.394  1.00 18.650          H  
ATOM   1034  N   ASP A  82      -8.702  37.532  -8.857  1.00 10.920          N  
ATOM   1035  CA  ASP A  82      -8.276  36.150  -9.095  1.00 10.830          C  
ATOM   1036  C   ASP A  82      -7.138  35.718  -8.187  1.00 10.330          C  
ATOM   1037  O   ASP A  82      -6.358  36.554  -7.724  1.00 10.210          O  
ATOM   1038  CB  ASP A  82      -7.902  36.038 -10.570  1.00 15.200          C  
ATOM   1039  CG  ASP A  82      -6.907  37.142 -10.985  1.00 15.200          C  
ATOM   1040  OD1 ASP A  82      -7.335  38.308 -10.982  1.00 15.200          O  
ATOM   1041  OD2 ASP A  82      -5.791  36.857 -11.339  1.00 15.200          O  
ATOM   1042  H   ASP A  82      -8.385  38.206  -9.562  1.00 13.100          H  
ATOM   1043  HA  ASP A  82      -9.093  35.473  -8.914  1.00 13.000          H  
ATOM   1044 1HB  ASP A  82      -7.440  35.061 -10.747  1.00 18.240          H  
ATOM   1045 2HB  ASP A  82      -8.794  36.099 -11.188  1.00 18.240          H  
ATOM   1046  N   GLY A  83      -7.042  34.414  -7.909  1.00 10.190          N  
ATOM   1047  CA  GLY A  83      -5.935  33.920  -7.108  1.00  9.890          C  
ATOM   1048  C   GLY A  83      -4.762  33.606  -8.007  1.00  9.420          C  
ATOM   1049  O   GLY A  83      -4.863  33.683  -9.233  1.00  9.740          O  
ATOM   1050  H   GLY A  83      -7.714  33.737  -8.284  1.00 12.230          H  
ATOM   1051 1HA  GLY A  83      -5.635  34.661  -6.373  1.00 11.870          H  
ATOM   1052 2HA  GLY A  83      -6.241  33.028  -6.558  1.00 11.870          H  
ATOM   1053  N   THR A  84      -3.669  33.161  -7.411  1.00  8.830          N  
ATOM   1054  CA  THR A  84      -2.507  32.811  -8.217  1.00  8.470          C  
ATOM   1055  C   THR A  84      -2.422  31.320  -8.260  1.00  8.010          C  
ATOM   1056  O   THR A  84      -3.102  30.632  -7.494  1.00  7.950          O  
ATOM   1057  CB  THR A  84      -1.165  33.278  -7.627  1.00 12.000          C  
ATOM   1058  OG1 THR A  84      -0.831  32.453  -6.476  1.00 12.000          O  
ATOM   1059  CG2 THR A  84      -1.302  34.741  -7.196  1.00 12.000          C  
ATOM   1060  H   THR A  84      -3.663  33.122  -6.388  1.00 10.600          H  
ATOM   1061  HA  THR A  84      -2.626  33.189  -9.233  1.00 10.160          H  
ATOM   1062  HB  THR A  84      -0.373  33.188  -8.368  1.00 14.400          H  
ATOM   1063  HG1 THR A  84      -0.471  31.557  -6.812  1.00 14.400          H  
ATOM   1064 1HG2 THR A  84      -0.360  35.083  -6.768  1.00 14.400          H  
ATOM   1065 2HG2 THR A  84      -1.551  35.347  -8.064  1.00 14.400          H  
ATOM   1066 3HG2 THR A  84      -2.092  34.844  -6.463  1.00 14.400          H  
ATOM   1067  N   SER A  85      -1.564  30.822  -9.127  1.00  7.830          N  
ATOM   1068  CA  SER A  85      -1.279  29.411  -9.219  1.00  7.490          C  
ATOM   1069  C   SER A  85      -0.432  29.025  -8.023  1.00  7.010          C  
ATOM   1070  O   SER A  85       0.060  29.912  -7.294  1.00  7.020          O  
ATOM   1071  CB  SER A  85      -0.548  29.144 -10.528  1.00 10.620          C  
ATOM   1072  OG  SER A  85       0.707  29.774 -10.544  1.00 10.620          O  
ATOM   1073  H   SER A  85      -1.057  31.439  -9.745  1.00  9.400          H  
ATOM   1074  HA  SER A  85      -2.210  28.841  -9.193  1.00  8.990          H  
ATOM   1075 1HB  SER A  85      -0.396  28.087 -10.660  1.00 12.750          H  
ATOM   1076 2HB  SER A  85      -1.153  29.493 -11.359  1.00 12.750          H  
ATOM   1077  HG  SER A  85       1.122  29.514 -11.375  1.00 12.750          H  
ATOM   1078  N   GLY A  86      -0.347  27.723  -7.761  1.00  6.790          N  
ATOM   1079  CA  GLY A  86       0.508  27.207  -6.688  1.00  6.490          C  
ATOM   1080  C   GLY A  86       1.848  26.783  -7.278  1.00  6.340          C  
ATOM   1081  O   GLY A  86       1.852  26.028  -8.245  1.00  6.540          O  
ATOM   1082  H   GLY A  86      -0.851  27.094  -8.393  1.00  8.150          H  
ATOM   1083 1HA  GLY A  86       0.615  27.949  -5.915  1.00  7.790          H  
ATOM   1084 2HA  GLY A  86       0.027  26.346  -6.225  1.00  7.790          H  
ATOM   1085  N   PRO A  87       3.005  27.123  -6.688  1.00  6.240          N  
ATOM   1086  CA  PRO A  87       4.326  26.719  -7.166  1.00  6.340          C  
ATOM   1087  C   PRO A  87       4.435  25.205  -7.335  1.00  6.250          C  
ATOM   1088  O   PRO A  87       3.942  24.456  -6.495  1.00  6.090          O  
ATOM   1089  CB  PRO A  87       5.238  27.244  -6.046  1.00  9.510          C  
ATOM   1090  CG  PRO A  87       4.494  28.454  -5.493  1.00  9.510          C  
ATOM   1091  CD  PRO A  87       3.023  28.076  -5.556  1.00  9.510          C  
ATOM   1092  HA  PRO A  87       4.544  27.228  -8.118  1.00  7.610          H  
ATOM   1093 1HB  PRO A  87       5.399  26.460  -5.292  1.00 11.410          H  
ATOM   1094 2HB  PRO A  87       6.230  27.496  -6.458  1.00 11.410          H  
ATOM   1095 1HG  PRO A  87       4.824  28.663  -4.463  1.00 11.410          H  
ATOM   1096 2HG  PRO A  87       4.725  29.351  -6.085  1.00 11.410          H  
ATOM   1097 1HD  PRO A  87       2.673  27.608  -4.627  1.00 11.410          H  
ATOM   1098 2HD  PRO A  87       2.465  28.994  -5.803  1.00 11.410          H  
ATOM   1099  N   ASP A  88       5.092  24.778  -8.419  1.00  6.570          N  
ATOM   1100  CA  ASP A  88       5.321  23.381  -8.822  1.00  6.690          C  
ATOM   1101  C   ASP A  88       6.319  22.585  -7.971  1.00  6.570          C  
ATOM   1102  O   ASP A  88       7.170  23.166  -7.295  1.00  6.780          O  
ATOM   1103  CB  ASP A  88       5.729  23.404 -10.289  1.00  9.320          C  
ATOM   1104  CG  ASP A  88       6.883  24.350 -10.569  1.00  9.320          C  
ATOM   1105  OD1 ASP A  88       6.707  25.542 -10.298  1.00  9.320          O  
ATOM   1106  OD2 ASP A  88       7.876  23.930 -11.093  1.00  9.320          O  
ATOM   1107  H   ASP A  88       5.500  25.483  -9.048  1.00  7.880          H  
ATOM   1108  HA  ASP A  88       4.370  22.855  -8.770  1.00  8.030          H  
ATOM   1109 1HB  ASP A  88       6.029  22.398 -10.590  1.00 11.180          H  
ATOM   1110 2HB  ASP A  88       4.900  23.685 -10.894  1.00 11.180          H  
ATOM   1111  N   GLY A  89       6.192  21.246  -7.980  1.00  6.530          N  
ATOM   1112  CA  GLY A  89       7.133  20.362  -7.299  1.00  6.690          C  
ATOM   1113  C   GLY A  89       8.238  19.971  -8.270  1.00  6.860          C  
ATOM   1114  O   GLY A  89       8.435  20.626  -9.289  1.00  7.010          O  
ATOM   1115  H   GLY A  89       5.450  20.771  -8.496  1.00  7.840          H  
ATOM   1116 1HA  GLY A  89       7.554  20.855  -6.423  1.00  8.030          H  
ATOM   1117 2HA  GLY A  89       6.618  19.469  -6.953  1.00  8.030          H  
ATOM   1118  N   GLN A  90       8.981  18.914  -7.969  1.00  7.080          N  
ATOM   1119  CA  GLN A  90      10.094  18.553  -8.841  1.00  7.450          C  
ATOM   1120  C   GLN A  90       9.576  18.168 -10.256  1.00  7.470          C  
ATOM   1121  O   GLN A  90       8.663  17.348 -10.358  1.00  7.490          O  
ATOM   1122  CB  GLN A  90      10.924  17.435  -8.214  1.00 10.280          C  
ATOM   1123  CG  GLN A  90      12.199  17.100  -8.983  1.00 10.280          C  
ATOM   1124  CD  GLN A  90      13.041  16.079  -8.294  1.00 10.280          C  
ATOM   1125  OE1 GLN A  90      12.894  15.846  -7.094  1.00 10.280          O  
ATOM   1126  NE2 GLN A  90      13.936  15.454  -9.040  1.00 10.280          N  
ATOM   1127  H   GLN A  90       8.760  18.385  -7.117  1.00  8.500          H  
ATOM   1128  HA  GLN A  90      10.743  19.410  -8.884  1.00  8.940          H  
ATOM   1129 1HB  GLN A  90      11.210  17.725  -7.205  1.00 12.340          H  
ATOM   1130 2HB  GLN A  90      10.316  16.538  -8.128  1.00 12.340          H  
ATOM   1131 1HG  GLN A  90      11.947  16.729  -9.979  1.00 12.340          H  
ATOM   1132 2HG  GLN A  90      12.795  18.001  -9.064  1.00 12.340          H  
ATOM   1133 1HE2 GLN A  90      14.527  14.754  -8.635  1.00 12.340          H  
ATOM   1134 2HE2 GLN A  90      14.014  15.668 -10.014  1.00 12.340          H  
ATOM   1135  N   PRO A  91      10.162  18.699 -11.368  1.00  7.760          N  
ATOM   1136  CA  PRO A  91       9.766  18.459 -12.766  1.00  8.110          C  
ATOM   1137  C   PRO A  91       9.668  16.996 -13.201  1.00  8.470          C  
ATOM   1138  O   PRO A  91      10.553  16.189 -12.913  1.00  8.680          O  
ATOM   1139  CB  PRO A  91      10.903  19.140 -13.540  1.00 12.160          C  
ATOM   1140  CG  PRO A  91      11.368  20.248 -12.641  1.00 12.160          C  
ATOM   1141  CD  PRO A  91      11.266  19.696 -11.243  1.00 12.160          C  
ATOM   1142  HA  PRO A  91       8.827  18.986 -12.967  1.00  9.730          H  
ATOM   1143 1HB  PRO A  91      11.692  18.407 -13.767  1.00 14.600          H  
ATOM   1144 2HB  PRO A  91      10.525  19.504 -14.509  1.00 14.600          H  
ATOM   1145 1HG  PRO A  91      12.397  20.543 -12.906  1.00 14.600          H  
ATOM   1146 2HG  PRO A  91      10.738  21.143 -12.783  1.00 14.600          H  
ATOM   1147 1HD  PRO A  91      12.206  19.234 -10.939  1.00 14.600          H  
ATOM   1148 2HD  PRO A  91      10.968  20.550 -10.612  1.00 14.600          H  
ATOM   1149  N   GLY A  92       8.612  16.694 -13.964  1.00  8.790          N  
ATOM   1150  CA  GLY A  92       8.337  15.363 -14.497  1.00  9.330          C  
ATOM   1151  C   GLY A  92       8.935  15.164 -15.889  1.00  9.290          C  
ATOM   1152  O   GLY A  92       9.784  15.938 -16.336  1.00  9.560          O  
ATOM   1153  H   GLY A  92       7.927  17.422 -14.158  1.00 10.550          H  
ATOM   1154 1HA  GLY A  92       8.729  14.607 -13.815  1.00 11.200          H  
ATOM   1155 2HA  GLY A  92       7.257  15.214 -14.542  1.00 11.200          H  
ATOM   1156  N   VAL A  93       8.490  14.102 -16.556  1.00  9.130          N  
ATOM   1157  CA  VAL A  93       8.941  13.710 -17.890  1.00  9.220          C  
ATOM   1158  C   VAL A  93       8.120  14.406 -18.981  1.00  9.030          C  
ATOM   1159  O   VAL A  93       6.897  14.362 -18.941  1.00  9.240          O  
ATOM   1160  CB  VAL A  93       8.801  12.182 -18.030  1.00 12.870          C  
ATOM   1161  CG1 VAL A  93       9.193  11.712 -19.422  1.00 12.870          C  
ATOM   1162  CG2 VAL A  93       9.653  11.497 -16.966  1.00 12.870          C  
ATOM   1163  H   VAL A  93       7.792  13.531 -16.100  1.00 10.960          H  
ATOM   1164  HA  VAL A  93       9.987  13.993 -18.001  1.00 11.060          H  
ATOM   1165  HB  VAL A  93       7.761  11.916 -17.889  1.00 15.450          H  
ATOM   1166 1HG1 VAL A  93       9.061  10.632 -19.482  1.00 15.450          H  
ATOM   1167 2HG1 VAL A  93       8.563  12.183 -20.173  1.00 15.450          H  
ATOM   1168 3HG1 VAL A  93      10.234  11.962 -19.615  1.00 15.450          H  
ATOM   1169 1HG2 VAL A  93       9.536  10.417 -17.050  1.00 15.450          H  
ATOM   1170 2HG2 VAL A  93      10.699  11.763 -17.116  1.00 15.450          H  
ATOM   1171 3HG2 VAL A  93       9.340  11.814 -15.972  1.00 15.450          H  
ATOM   1172  N   SER A  94       8.781  15.031 -19.956  1.00  8.900          N  
ATOM   1173  CA  SER A  94       8.079  15.723 -21.037  1.00  8.980          C  
ATOM   1174  C   SER A  94       7.193  14.757 -21.808  1.00  8.930          C  
ATOM   1175  O   SER A  94       7.568  13.605 -22.030  1.00  9.160          O  
ATOM   1176  CB  SER A  94       9.067  16.350 -22.002  1.00 12.540          C  
ATOM   1177  OG  SER A  94       9.844  17.335 -21.375  1.00 12.540          O  
ATOM   1178  H   SER A  94       9.789  15.049 -19.938  1.00 10.680          H  
ATOM   1179  HA  SER A  94       7.454  16.500 -20.602  1.00 10.780          H  
ATOM   1180 1HB  SER A  94       9.715  15.574 -22.411  1.00 15.050          H  
ATOM   1181 2HB  SER A  94       8.519  16.789 -22.837  1.00 15.050          H  
ATOM   1182  HG  SER A  94      10.426  17.686 -22.056  1.00 15.050          H  
ATOM   1183  N   ALA A  95       6.014  15.218 -22.221  1.00  8.910          N  
ATOM   1184  CA  ALA A  95       5.118  14.354 -22.971  1.00  9.110          C  
ATOM   1185  C   ALA A  95       5.681  13.999 -24.344  1.00  8.880          C  
ATOM   1186  O   ALA A  95       6.327  14.845 -24.977  1.00  8.670          O  
ATOM   1187  CB  ALA A  95       3.778  15.023 -23.184  1.00 12.670          C  
ATOM   1188  H   ALA A  95       5.752  16.178 -22.003  1.00 10.690          H  
ATOM   1189  HA  ALA A  95       4.965  13.467 -22.373  1.00 10.930          H  
ATOM   1190 1HB  ALA A  95       3.116  14.337 -23.721  1.00 15.210          H  
ATOM   1191 2HB  ALA A  95       3.340  15.277 -22.235  1.00 15.210          H  
ATOM   1192 3HB  ALA A  95       3.916  15.911 -23.771  1.00 15.210          H  
ATOM   1193  N   PRO A  96       5.502  12.762 -24.827  1.00  9.180          N  
ATOM   1194  CA  PRO A  96       5.788  12.402 -26.187  1.00  9.290          C  
ATOM   1195  C   PRO A  96       4.900  13.299 -27.015  1.00  9.340          C  
ATOM   1196  O   PRO A  96       3.729  13.461 -26.677  1.00  9.670          O  
ATOM   1197  CB  PRO A  96       5.353  10.934 -26.258  1.00 13.930          C  
ATOM   1198  CG  PRO A  96       5.467  10.438 -24.828  1.00 13.930          C  
ATOM   1199  CD  PRO A  96       5.084  11.637 -23.968  1.00 13.930          C  
ATOM   1200  HA  PRO A  96       6.855  12.552 -26.410  1.00 11.150          H  
ATOM   1201 1HB  PRO A  96       4.327  10.865 -26.654  1.00 16.720          H  
ATOM   1202 2HB  PRO A  96       6.001  10.385 -26.957  1.00 16.720          H  
ATOM   1203 1HG  PRO A  96       4.803   9.572 -24.673  1.00 16.720          H  
ATOM   1204 2HG  PRO A  96       6.492  10.090 -24.630  1.00 16.720          H  
ATOM   1205 1HD  PRO A  96       4.001  11.672 -23.775  1.00 16.720          H  
ATOM   1206 2HD  PRO A  96       5.694  11.588 -23.046  1.00 16.720          H  
ATOM   1207  N   GLY A  97       5.399  13.831 -28.111  1.00  9.260          N  
ATOM   1208  CA  GLY A  97       4.555  14.663 -28.954  1.00  9.530          C  
ATOM   1209  C   GLY A  97       4.369  16.101 -28.456  1.00  9.710          C  
ATOM   1210  O   GLY A  97       3.635  16.870 -29.079  1.00 10.050          O  
ATOM   1211  H   GLY A  97       6.366  13.676 -28.363  1.00 11.110          H  
ATOM   1212 1HA  GLY A  97       4.976  14.688 -29.959  1.00 11.440          H  
ATOM   1213 2HA  GLY A  97       3.577  14.190 -29.044  1.00 11.440          H  
ATOM   1214  N   ALA A  98       5.014  16.486 -27.349  1.00  9.740          N  
ATOM   1215  CA  ALA A  98       4.841  17.839 -26.842  1.00 10.170          C  
ATOM   1216  C   ALA A  98       5.253  18.841 -27.934  1.00 10.270          C  
ATOM   1217  O   ALA A  98       6.224  18.580 -28.651  1.00 10.330          O  
ATOM   1218  CB  ALA A  98       5.680  18.050 -25.591  1.00 14.070          C  
ATOM   1219  H   ALA A  98       5.592  15.822 -26.822  1.00 11.690          H  
ATOM   1220  HA  ALA A  98       3.793  17.961 -26.596  1.00 12.200          H  
ATOM   1221 1HB  ALA A  98       5.541  19.060 -25.210  1.00 16.880          H  
ATOM   1222 2HB  ALA A  98       5.392  17.334 -24.836  1.00 16.880          H  
ATOM   1223 3HB  ALA A  98       6.729  17.901 -25.836  1.00 16.880          H  
ATOM   1224  N   PRO A  99       4.540  19.977 -28.092  1.00 10.520          N  
ATOM   1225  CA  PRO A  99       4.804  21.032 -29.055  1.00 10.650          C  
ATOM   1226  C   PRO A  99       6.032  21.828 -28.662  1.00 10.330          C  
ATOM   1227  O   PRO A  99       6.390  21.873 -27.488  1.00 10.220          O  
ATOM   1228  CB  PRO A  99       3.531  21.887 -28.979  1.00 15.980          C  
ATOM   1229  CG  PRO A  99       3.034  21.695 -27.570  1.00 15.980          C  
ATOM   1230  CD  PRO A  99       3.378  20.254 -27.222  1.00 15.980          C  
ATOM   1231  HA  PRO A  99       4.928  20.585 -30.055  1.00 12.780          H  
ATOM   1232 1HB  PRO A  99       3.761  22.936 -29.200  1.00 19.170          H  
ATOM   1233 2HB  PRO A  99       2.807  21.553 -29.733  1.00 19.170          H  
ATOM   1234 1HG  PRO A  99       3.523  22.429 -26.909  1.00 19.170          H  
ATOM   1235 2HG  PRO A  99       1.951  21.901 -27.516  1.00 19.170          H  
ATOM   1236 1HD  PRO A  99       3.664  20.208 -26.174  1.00 19.170          H  
ATOM   1237 2HD  PRO A  99       2.532  19.591 -27.472  1.00 19.170          H  
ATOM   1238  N   GLY A 100       6.637  22.518 -29.633  1.00 10.430          N  
ATOM   1239  CA  GLY A 100       7.779  23.395 -29.365  1.00 10.400          C  
ATOM   1240  C   GLY A 100       7.385  24.790 -28.855  1.00 10.100          C  
ATOM   1241  O   GLY A 100       8.245  25.643 -28.640  1.00 10.170          O  
ATOM   1242  H   GLY A 100       6.310  22.421 -30.585  1.00 12.520          H  
ATOM   1243 1HA  GLY A 100       8.427  22.914 -28.632  1.00 12.480          H  
ATOM   1244 2HA  GLY A 100       8.367  23.501 -30.275  1.00 12.480          H  
ATOM   1245  N   THR A 101       6.085  25.022 -28.686  1.00 10.000          N  
ATOM   1246  CA  THR A 101       5.570  26.306 -28.220  1.00  9.940          C  
ATOM   1247  C   THR A 101       4.957  26.155 -26.837  1.00  9.420          C  
ATOM   1248  O   THR A 101       3.959  25.458 -26.660  1.00  9.650          O  
ATOM   1249  CB  THR A 101       4.512  26.875 -29.200  1.00 13.940          C  
ATOM   1250  OG1 THR A 101       5.116  27.099 -30.476  1.00 13.940          O  
ATOM   1251  CG2 THR A 101       3.941  28.189 -28.684  1.00 13.940          C  
ATOM   1252  H   THR A 101       5.448  24.269 -28.874  1.00 12.000          H  
ATOM   1253  HA  THR A 101       6.394  27.014 -28.152  1.00 11.930          H  
ATOM   1254  HB  THR A 101       3.702  26.155 -29.315  1.00 16.730          H  
ATOM   1255  HG1 THR A 101       5.336  26.259 -30.878  1.00 16.730          H  
ATOM   1256 1HG2 THR A 101       3.207  28.563 -29.396  1.00 16.730          H  
ATOM   1257 2HG2 THR A 101       3.460  28.036 -27.737  1.00 16.730          H  
ATOM   1258 3HG2 THR A 101       4.744  28.917 -28.576  1.00 16.730          H  
ATOM   1259  N   ASP A 102       5.482  26.927 -25.878  1.00  8.950          N  
ATOM   1260  CA  ASP A 102       5.056  26.867 -24.474  1.00  8.680          C  
ATOM   1261  C   ASP A 102       3.562  27.031 -24.292  1.00  8.400          C  
ATOM   1262  O   ASP A 102       2.938  26.328 -23.495  1.00  8.010          O  
ATOM   1263  CB  ASP A 102       5.717  28.009 -23.695  1.00 12.260          C  
ATOM   1264  CG  ASP A 102       7.198  27.832 -23.452  1.00 12.260          C  
ATOM   1265  OD1 ASP A 102       7.691  26.743 -23.589  1.00 12.260          O  
ATOM   1266  OD2 ASP A 102       7.837  28.813 -23.181  1.00 12.260          O  
ATOM   1267  H   ASP A 102       6.282  27.499 -26.121  1.00 10.740          H  
ATOM   1268  HA  ASP A 102       5.357  25.903 -24.062  1.00 10.420          H  
ATOM   1269 1HB  ASP A 102       5.580  28.936 -24.248  1.00 14.710          H  
ATOM   1270 2HB  ASP A 102       5.211  28.149 -22.744  1.00 14.710          H  
ATOM   1271  N   GLY A 103       2.985  27.934 -25.066  1.00  8.810          N  
ATOM   1272  CA  GLY A 103       1.574  28.251 -24.978  1.00  8.830          C  
ATOM   1273  C   GLY A 103       0.652  27.058 -25.223  1.00  8.820          C  
ATOM   1274  O   GLY A 103      -0.424  26.977 -24.625  1.00  8.640          O  
ATOM   1275  H   GLY A 103       3.563  28.452 -25.711  1.00 10.570          H  
ATOM   1276 1HA  GLY A 103       1.369  28.695 -24.007  1.00 10.600          H  
ATOM   1277 2HA  GLY A 103       1.346  29.027 -25.709  1.00 10.600          H  
ATOM   1278  N   GLY A 104       1.060  26.117 -26.089  1.00  9.270          N  
ATOM   1279  CA  GLY A 104       0.211  24.982 -26.428  1.00  9.610          C  
ATOM   1280  C   GLY A 104       0.455  23.736 -25.589  1.00  9.310          C  
ATOM   1281  O   GLY A 104      -0.125  22.682 -25.868  1.00  9.720          O  
ATOM   1282  H   GLY A 104       1.987  26.156 -26.524  1.00 11.120          H  
ATOM   1283 1HA  GLY A 104      -0.832  25.279 -26.330  1.00 11.530          H  
ATOM   1284 2HA  GLY A 104       0.363  24.736 -27.476  1.00 11.530          H  
ATOM   1285  N   TYR A 105       1.326  23.822 -24.591  1.00  8.800          N  
ATOM   1286  CA  TYR A 105       1.629  22.646 -23.798  1.00  8.750          C  
ATOM   1287  C   TYR A 105       0.825  22.740 -22.498  1.00  8.320          C  
ATOM   1288  O   TYR A 105       1.059  23.607 -21.662  1.00  8.100          O  
ATOM   1289  CB  TYR A 105       3.152  22.541 -23.641  1.00 12.270          C  
ATOM   1290  CG  TYR A 105       3.713  21.285 -22.978  1.00 12.270          C  
ATOM   1291  CD1 TYR A 105       3.263  20.018 -23.354  1.00 12.270          C  
ATOM   1292  CD2 TYR A 105       4.727  21.391 -22.042  1.00 12.270          C  
ATOM   1293  CE1 TYR A 105       3.815  18.898 -22.788  1.00 12.270          C  
ATOM   1294  CE2 TYR A 105       5.275  20.268 -21.484  1.00 12.270          C  
ATOM   1295  CZ  TYR A 105       4.831  19.025 -21.853  1.00 12.270          C  
ATOM   1296  OH  TYR A 105       5.406  17.920 -21.279  1.00 12.270          O  
ATOM   1297  H   TYR A 105       1.787  24.713 -24.374  1.00 10.560          H  
ATOM   1298  HA  TYR A 105       1.283  21.767 -24.335  1.00 10.500          H  
ATOM   1299 1HB  TYR A 105       3.596  22.602 -24.625  1.00 14.720          H  
ATOM   1300 2HB  TYR A 105       3.507  23.400 -23.118  1.00 14.720          H  
ATOM   1301  HD1 TYR A 105       2.477  19.906 -24.092  1.00 14.720          H  
ATOM   1302  HD2 TYR A 105       5.103  22.361 -21.750  1.00 14.720          H  
ATOM   1303  HE1 TYR A 105       3.458  17.929 -23.082  1.00 14.720          H  
ATOM   1304  HE2 TYR A 105       6.076  20.364 -20.753  1.00 14.720          H  
ATOM   1305  HH  TYR A 105       5.841  18.188 -20.452  1.00 14.720          H  
ATOM   1306  N   CYS A 106      -0.125  21.826 -22.316  1.00  8.490          N  
ATOM   1307  CA  CYS A 106      -1.051  21.874 -21.180  1.00  8.440          C  
ATOM   1308  C   CYS A 106      -0.409  21.965 -19.779  1.00  8.370          C  
ATOM   1309  O   CYS A 106      -0.949  22.673 -18.942  1.00  8.260          O  
ATOM   1310  CB  CYS A 106      -2.042  20.707 -21.233  1.00 11.840          C  
ATOM   1311  SG  CYS A 106      -3.271  20.739 -19.915  1.00 11.840          S  
ATOM   1312  H   CYS A 106      -0.248  21.120 -23.032  1.00 10.190          H  
ATOM   1313  HA  CYS A 106      -1.658  22.775 -21.306  1.00 10.130          H  
ATOM   1314 1HB  CYS A 106      -2.580  20.749 -22.182  1.00 14.200          H  
ATOM   1315 2HB  CYS A 106      -1.540  19.755 -21.199  1.00 14.200          H  
ATOM   1316  HG  CYS A 106      -3.795  21.958 -20.206  1.00 14.200          H  
ATOM   1317  N   PRO A 107       0.668  21.234 -19.424  1.00  8.720          N  
ATOM   1318  CA  PRO A 107       1.327  21.340 -18.139  1.00  8.850          C  
ATOM   1319  C   PRO A 107       2.354  22.470 -18.019  1.00  8.230          C  
ATOM   1320  O   PRO A 107       3.062  22.550 -17.015  1.00  8.340          O  
ATOM   1321  CB  PRO A 107       1.984  19.971 -18.021  1.00 13.270          C  
ATOM   1322  CG  PRO A 107       2.332  19.604 -19.399  1.00 13.270          C  
ATOM   1323  CD  PRO A 107       1.198  20.129 -20.252  1.00 13.270          C  
ATOM   1324  HA  PRO A 107       0.564  21.470 -17.372  1.00 10.620          H  
ATOM   1325 1HB  PRO A 107       2.869  20.013 -17.369  1.00 15.930          H  
ATOM   1326 2HB  PRO A 107       1.297  19.279 -17.575  1.00 15.930          H  
ATOM   1327 1HG  PRO A 107       3.283  20.060 -19.636  1.00 15.930          H  
ATOM   1328 2HG  PRO A 107       2.469  18.513 -19.474  1.00 15.930          H  
ATOM   1329 1HD  PRO A 107       1.628  20.471 -21.159  1.00 15.930          H  
ATOM   1330 2HD  PRO A 107       0.469  19.336 -20.396  1.00 15.930          H  
ATOM   1331  N   CYS A 108       2.502  23.289 -19.056  1.00  7.870          N  
ATOM   1332  CA  CYS A 108       3.512  24.330 -19.087  1.00  7.590          C  
ATOM   1333  C   CYS A 108       3.206  25.523 -18.167  1.00  7.120          C  
ATOM   1334  O   CYS A 108       2.093  26.046 -18.203  1.00  7.180          O  
ATOM   1335  CB  CYS A 108       3.677  24.857 -20.496  1.00 10.740          C  
ATOM   1336  SG  CYS A 108       4.919  26.093 -20.695  1.00 10.740          S  
ATOM   1337  H   CYS A 108       1.891  23.229 -19.879  1.00  9.440          H  
ATOM   1338  HA  CYS A 108       4.446  23.855 -18.829  1.00  9.110          H  
ATOM   1339 1HB  CYS A 108       3.921  24.056 -21.122  1.00 12.890          H  
ATOM   1340 2HB  CYS A 108       2.748  25.265 -20.856  1.00 12.890          H  
ATOM   1341  HG  CYS A 108       4.621  26.337 -21.982  1.00 12.890          H  
ATOM   1342  N   PRO A 109       4.165  26.013 -17.351  1.00  7.010          N  
ATOM   1343  CA  PRO A 109       4.023  27.183 -16.489  1.00  6.950          C  
ATOM   1344  C   PRO A 109       3.616  28.448 -17.263  1.00  6.890          C  
ATOM   1345  O   PRO A 109       3.113  29.399 -16.663  1.00  7.030          O  
ATOM   1346  CB  PRO A 109       5.435  27.333 -15.901  1.00 10.430          C  
ATOM   1347  CG  PRO A 109       6.014  25.937 -15.917  1.00 10.430          C  
ATOM   1348  CD  PRO A 109       5.450  25.286 -17.164  1.00 10.430          C  
ATOM   1349  HA  PRO A 109       3.292  26.963 -15.703  1.00  8.340          H  
ATOM   1350 1HB  PRO A 109       6.016  28.044 -16.507  1.00 12.510          H  
ATOM   1351 2HB  PRO A 109       5.371  27.757 -14.886  1.00 12.510          H  
ATOM   1352 1HG  PRO A 109       7.117  25.985 -15.932  1.00 12.510          H  
ATOM   1353 2HG  PRO A 109       5.738  25.397 -14.994  1.00 12.510          H  
ATOM   1354 1HD  PRO A 109       6.126  25.421 -18.020  1.00 12.510          H  
ATOM   1355 2HD  PRO A 109       5.276  24.224 -16.915  1.00 12.510          H  
ATOM   1356  N   LYS A 110       3.847  28.472 -18.579  1.00  7.010          N  
ATOM   1357  CA  LYS A 110       3.470  29.611 -19.391  1.00  7.320          C  
ATOM   1358  C   LYS A 110       2.559  29.162 -20.536  1.00  7.140          C  
ATOM   1359  O   LYS A 110       2.686  29.626 -21.674  1.00  7.580          O  
ATOM   1360  CB  LYS A 110       4.720  30.268 -19.968  1.00 10.120          C  
ATOM   1361  CG  LYS A 110       5.675  30.828 -18.931  1.00 10.120          C  
ATOM   1362  CD  LYS A 110       6.879  31.469 -19.601  1.00 10.120          C  
ATOM   1363  CE  LYS A 110       7.870  32.022 -18.587  1.00 10.120          C  
ATOM   1364  NZ  LYS A 110       9.067  32.613 -19.254  1.00 10.120          N  
ATOM   1365  H   LYS A 110       4.272  27.680 -19.037  1.00  8.410          H  
ATOM   1366  HA  LYS A 110       2.919  30.326 -18.781  1.00  8.780          H  
ATOM   1367 1HB  LYS A 110       5.266  29.539 -20.572  1.00 12.150          H  
ATOM   1368 2HB  LYS A 110       4.429  31.088 -20.628  1.00 12.150          H  
ATOM   1369 1HG  LYS A 110       5.155  31.568 -18.320  1.00 12.150          H  
ATOM   1370 2HG  LYS A 110       6.015  30.023 -18.281  1.00 12.150          H  
ATOM   1371 1HD  LYS A 110       7.384  30.725 -20.228  1.00 12.150          H  
ATOM   1372 2HD  LYS A 110       6.540  32.282 -20.243  1.00 12.150          H  
ATOM   1373 1HE  LYS A 110       7.380  32.790 -17.992  1.00 12.150          H  
ATOM   1374 2HE  LYS A 110       8.194  31.216 -17.929  1.00 12.150          H  
ATOM   1375 1HZ  LYS A 110       9.703  32.969 -18.554  1.00 12.150          H  
ATOM   1376 2HZ  LYS A 110       9.533  31.901 -19.804  1.00 12.150          H  
ATOM   1377 3HZ  LYS A 110       8.778  33.369 -19.860  1.00 12.150          H  
ATOM   1378  N   ARG A 111       1.574  28.343 -20.182  1.00  6.810          N  
ATOM   1379  CA  ARG A 111       0.518  27.860 -21.067  1.00  6.980          C  
ATOM   1380  C   ARG A 111      -0.596  28.867 -21.258  1.00  7.400          C  
ATOM   1381  O   ARG A 111      -0.919  29.616 -20.336  1.00  7.570          O  
ATOM   1382  CB  ARG A 111      -0.089  26.605 -20.479  1.00  9.700          C  
ATOM   1383  CG  ARG A 111      -0.797  26.812 -19.119  1.00  9.700          C  
ATOM   1384  CD  ARG A 111      -1.187  25.531 -18.573  1.00  9.700          C  
ATOM   1385  NE  ARG A 111      -1.689  25.583 -17.189  1.00  9.700          N  
ATOM   1386  CZ  ARG A 111      -0.924  25.430 -16.080  1.00  9.700          C  
ATOM   1387  NH1 ARG A 111       0.376  25.252 -16.187  1.00  9.700          N  
ATOM   1388  NH2 ARG A 111      -1.521  25.462 -14.892  1.00  9.700          N  
ATOM   1389  H   ARG A 111       1.604  27.949 -19.242  1.00  8.170          H  
ATOM   1390  HA  ARG A 111       0.959  27.617 -22.032  1.00  8.380          H  
ATOM   1391 1HB  ARG A 111      -0.829  26.205 -21.175  1.00 11.640          H  
ATOM   1392 2HB  ARG A 111       0.663  25.848 -20.347  1.00 11.640          H  
ATOM   1393 1HG  ARG A 111      -0.144  27.312 -18.410  1.00 11.640          H  
ATOM   1394 2HG  ARG A 111      -1.707  27.394 -19.256  1.00 11.640          H  
ATOM   1395 1HD  ARG A 111      -1.965  25.091 -19.203  1.00 11.640          H  
ATOM   1396 2HD  ARG A 111      -0.313  24.904 -18.595  1.00 11.640          H  
ATOM   1397  HE  ARG A 111      -2.691  25.740 -17.025  1.00 11.640          H  
ATOM   1398 1HH1 ARG A 111       0.824  25.274 -17.118  1.00 11.640          H  
ATOM   1399 2HH1 ARG A 111       0.938  25.137 -15.368  1.00 11.640          H  
ATOM   1400 1HH2 ARG A 111      -2.542  25.606 -14.875  1.00 11.640          H  
ATOM   1401 2HH2 ARG A 111      -1.000  25.345 -14.033  1.00 11.640          H  
ATOM   1402  N   SER A 112      -1.271  28.821 -22.402  1.00  7.890          N  
ATOM   1403  CA  SER A 112      -2.409  29.702 -22.600  1.00  8.620          C  
ATOM   1404  C   SER A 112      -3.394  29.353 -21.503  1.00  8.940          C  
ATOM   1405  O   SER A 112      -3.608  28.167 -21.221  1.00  9.070          O  
ATOM   1406  CB  SER A 112      -3.053  29.445 -23.948  1.00 11.780          C  
ATOM   1407  OG  SER A 112      -2.153  29.636 -25.003  1.00 11.780          O  
ATOM   1408  H   SER A 112      -0.986  28.195 -23.161  1.00  9.470          H  
ATOM   1409  HA  SER A 112      -2.099  30.745 -22.508  1.00 10.340          H  
ATOM   1410 1HB  SER A 112      -3.451  28.456 -23.967  1.00 14.130          H  
ATOM   1411 2HB  SER A 112      -3.885  30.133 -24.068  1.00 14.130          H  
ATOM   1412  HG  SER A 112      -2.061  30.603 -25.100  1.00 14.130          H  
ATOM   1413  N   SER A 113      -4.082  30.336 -20.910  1.00  9.320          N  
ATOM   1414  CA  SER A 113      -5.013  29.960 -19.840  1.00  9.860          C  
ATOM   1415  C   SER A 113      -6.142  29.035 -20.312  1.00 10.100          C  
ATOM   1416  O   SER A 113      -6.639  28.201 -19.546  1.00 10.470          O  
ATOM   1417  CB  SER A 113      -5.612  31.187 -19.196  1.00 13.590          C  
ATOM   1418  OG  SER A 113      -6.453  31.868 -20.071  1.00 13.590          O  
ATOM   1419  H   SER A 113      -3.914  31.321 -21.157  1.00 11.180          H  
ATOM   1420  HA  SER A 113      -4.440  29.431 -19.076  1.00 11.830          H  
ATOM   1421 1HB  SER A 113      -6.175  30.895 -18.309  1.00 16.310          H  
ATOM   1422 2HB  SER A 113      -4.815  31.853 -18.869  1.00 16.310          H  
ATOM   1423  HG  SER A 113      -6.868  32.570 -19.512  1.00 16.310          H  
ATOM   1424  N   LYS A 114      -6.491  29.103 -21.597  1.00 10.120          N  
ATOM   1425  CA  LYS A 114      -7.538  28.263 -22.172  1.00 10.610          C  
ATOM   1426  C   LYS A 114      -7.206  26.769 -22.206  1.00 10.360          C  
ATOM   1427  O   LYS A 114      -8.096  25.953 -22.444  1.00 10.690          O  
ATOM   1428  CB  LYS A 114      -7.927  28.736 -23.570  1.00 14.660          C  
ATOM   1429  CG  LYS A 114      -6.879  28.575 -24.654  1.00 14.660          C  
ATOM   1430  CD  LYS A 114      -7.434  29.123 -25.946  1.00 14.660          C  
ATOM   1431  CE  LYS A 114      -6.451  29.105 -27.074  1.00 14.660          C  
ATOM   1432  NZ  LYS A 114      -7.059  29.690 -28.289  1.00 14.660          N  
ATOM   1433  H   LYS A 114      -6.071  29.830 -22.161  1.00 12.140          H  
ATOM   1434  HA  LYS A 114      -8.422  28.374 -21.546  1.00 12.730          H  
ATOM   1435 1HB  LYS A 114      -8.816  28.193 -23.894  1.00 17.590          H  
ATOM   1436 2HB  LYS A 114      -8.195  29.794 -23.526  1.00 17.590          H  
ATOM   1437 1HG  LYS A 114      -5.984  29.112 -24.385  1.00 17.590          H  
ATOM   1438 2HG  LYS A 114      -6.629  27.520 -24.788  1.00 17.590          H  
ATOM   1439 1HD  LYS A 114      -8.310  28.544 -26.235  1.00 17.590          H  
ATOM   1440 2HD  LYS A 114      -7.739  30.153 -25.794  1.00 17.590          H  
ATOM   1441 1HE  LYS A 114      -5.580  29.697 -26.792  1.00 17.590          H  
ATOM   1442 2HE  LYS A 114      -6.139  28.096 -27.286  1.00 17.590          H  
ATOM   1443 1HZ  LYS A 114      -6.392  29.704 -29.044  1.00 17.590          H  
ATOM   1444 2HZ  LYS A 114      -7.863  29.149 -28.561  1.00 17.590          H  
ATOM   1445 3HZ  LYS A 114      -7.369  30.662 -28.066  1.00 17.590          H  
ATOM   1446  N   PHE A 115      -5.932  26.402 -22.030  1.00 10.010          N  
ATOM   1447  CA  PHE A 115      -5.558  24.994 -22.057  1.00 10.020          C  
ATOM   1448  C   PHE A 115      -5.293  24.454 -20.660  1.00 10.170          C  
ATOM   1449  O   PHE A 115      -4.701  23.384 -20.511  1.00 10.330          O  
ATOM   1450  CB  PHE A 115      -4.319  24.733 -22.918  1.00 14.020          C  
ATOM   1451  CG  PHE A 115      -4.481  25.044 -24.381  1.00 14.020          C  
ATOM   1452  CD1 PHE A 115      -3.623  25.921 -25.003  1.00 14.020          C  
ATOM   1453  CD2 PHE A 115      -5.501  24.476 -25.134  1.00 14.020          C  
ATOM   1454  CE1 PHE A 115      -3.755  26.223 -26.332  1.00 14.020          C  
ATOM   1455  CE2 PHE A 115      -5.639  24.776 -26.467  1.00 14.020          C  
ATOM   1456  CZ  PHE A 115      -4.762  25.648 -27.070  1.00 14.020          C  
ATOM   1457  H   PHE A 115      -5.216  27.106 -21.826  1.00 12.010          H  
ATOM   1458  HA  PHE A 115      -6.390  24.427 -22.468  1.00 12.020          H  
ATOM   1459 1HB  PHE A 115      -3.493  25.337 -22.534  1.00 16.830          H  
ATOM   1460 2HB  PHE A 115      -4.024  23.690 -22.826  1.00 16.830          H  
ATOM   1461  HD1 PHE A 115      -2.815  26.370 -24.427  1.00 16.830          H  
ATOM   1462  HD2 PHE A 115      -6.199  23.783 -24.664  1.00 16.830          H  
ATOM   1463  HE1 PHE A 115      -3.054  26.920 -26.796  1.00 16.830          H  
ATOM   1464  HE2 PHE A 115      -6.442  24.320 -27.047  1.00 16.830          H  
ATOM   1465  HZ  PHE A 115      -4.868  25.884 -28.127  1.00 16.830          H  
ATOM   1466  N   ASP A 116      -5.708  25.196 -19.639  1.00 10.350          N  
ATOM   1467  CA  ASP A 116      -5.521  24.778 -18.259  1.00 10.670          C  
ATOM   1468  C   ASP A 116      -6.330  23.529 -17.923  1.00 10.740          C  
ATOM   1469  O   ASP A 116      -7.312  23.191 -18.587  1.00 10.720          O  
ATOM   1470  CB  ASP A 116      -5.894  25.877 -17.265  1.00 14.810          C  
ATOM   1471  CG  ASP A 116      -5.254  25.635 -15.897  1.00 14.810          C  
ATOM   1472  OD1 ASP A 116      -4.077  25.912 -15.783  1.00 14.810          O  
ATOM   1473  OD2 ASP A 116      -5.881  25.074 -15.019  1.00 14.810          O  
ATOM   1474  H   ASP A 116      -6.172  26.094 -19.809  1.00 12.420          H  
ATOM   1475  HA  ASP A 116      -4.469  24.535 -18.120  1.00 12.800          H  
ATOM   1476 1HB  ASP A 116      -5.574  26.845 -17.649  1.00 17.770          H  
ATOM   1477 2HB  ASP A 116      -6.988  25.910 -17.151  1.00 17.770          H  
ATOM   1478  N   PHE A 117      -5.891  22.854 -16.872  1.00 11.020          N  
ATOM   1479  CA  PHE A 117      -6.523  21.671 -16.316  1.00 11.360          C  
ATOM   1480  C   PHE A 117      -7.890  22.000 -15.719  1.00 11.300          C  
ATOM   1481  O   PHE A 117      -8.813  21.183 -15.750  1.00 11.510          O  
ATOM   1482  CB  PHE A 117      -5.623  21.144 -15.210  1.00 15.770          C  
ATOM   1483  CG  PHE A 117      -4.342  20.711 -15.746  1.00 15.770          C  
ATOM   1484  CD1 PHE A 117      -3.273  21.595 -15.741  1.00 15.770          C  
ATOM   1485  CD2 PHE A 117      -4.178  19.465 -16.283  1.00 15.770          C  
ATOM   1486  CE1 PHE A 117      -2.086  21.236 -16.268  1.00 15.770          C  
ATOM   1487  CE2 PHE A 117      -2.977  19.098 -16.806  1.00 15.770          C  
ATOM   1488  CZ  PHE A 117      -1.930  19.979 -16.805  1.00 15.770          C  
ATOM   1489  H   PHE A 117      -5.051  23.186 -16.420  1.00 13.220          H  
ATOM   1490  HA  PHE A 117      -6.643  20.930 -17.108  1.00 13.630          H  
ATOM   1491 1HB  PHE A 117      -5.452  21.925 -14.472  1.00 18.920          H  
ATOM   1492 2HB  PHE A 117      -6.099  20.304 -14.711  1.00 18.920          H  
ATOM   1493  HD1 PHE A 117      -3.389  22.596 -15.313  1.00 18.920          H  
ATOM   1494  HD2 PHE A 117      -5.020  18.765 -16.304  1.00 18.920          H  
ATOM   1495  HE1 PHE A 117      -1.269  21.952 -16.263  1.00 18.920          H  
ATOM   1496  HE2 PHE A 117      -2.862  18.108 -17.243  1.00 18.920          H  
ATOM   1497  HZ  PHE A 117      -0.987  19.685 -17.236  1.00 18.920          H  
ATOM   1498  N   ASN A 118      -8.002  23.184 -15.118  1.00 11.230          N  
ATOM   1499  CA  ASN A 118      -9.236  23.623 -14.501  1.00 11.420          C  
ATOM   1500  C   ASN A 118     -10.063  24.405 -15.499  1.00 11.070          C  
ATOM   1501  O   ASN A 118      -9.568  24.839 -16.538  1.00 11.300          O  
ATOM   1502  CB  ASN A 118      -8.951  24.451 -13.262  1.00 15.910          C  
ATOM   1503  CG  ASN A 118     -10.166  24.659 -12.393  1.00 15.910          C  
ATOM   1504  OD1 ASN A 118     -11.186  23.962 -12.545  1.00 15.910          O  
ATOM   1505  ND2 ASN A 118     -10.081  25.609 -11.507  1.00 15.910          N  
ATOM   1506  H   ASN A 118      -7.206  23.834 -15.102  1.00 13.480          H  
ATOM   1507  HA  ASN A 118      -9.817  22.746 -14.214  1.00 13.700          H  
ATOM   1508 1HB  ASN A 118      -8.182  23.957 -12.673  1.00 19.090          H  
ATOM   1509 2HB  ASN A 118      -8.559  25.426 -13.563  1.00 19.090          H  
ATOM   1510 1HD2 ASN A 118     -10.852  25.813 -10.902  1.00 19.090          H  
ATOM   1511 2HD2 ASN A 118      -9.241  26.153 -11.447  1.00 19.090          H  
ATOM   1512  N   ASP A 119     -11.326  24.606 -15.177  1.00 10.740          N  
ATOM   1513  CA  ASP A 119     -12.175  25.411 -16.029  1.00 10.620          C  
ATOM   1514  C   ASP A 119     -11.620  26.818 -16.142  1.00 10.830          C  
ATOM   1515  O   ASP A 119     -11.078  27.357 -15.174  1.00 10.910          O  
ATOM   1516  CB  ASP A 119     -13.602  25.487 -15.491  1.00 14.920          C  
ATOM   1517  CG  ASP A 119     -14.412  24.202 -15.654  1.00 14.920          C  
ATOM   1518  OD1 ASP A 119     -13.992  23.311 -16.359  1.00 14.920          O  
ATOM   1519  OD2 ASP A 119     -15.465  24.134 -15.072  1.00 14.920          O  
ATOM   1520  H   ASP A 119     -11.668  24.203 -14.307  1.00 12.890          H  
ATOM   1521  HA  ASP A 119     -12.193  24.965 -17.025  1.00 12.740          H  
ATOM   1522 1HB  ASP A 119     -13.565  25.737 -14.430  1.00 17.900          H  
ATOM   1523 2HB  ASP A 119     -14.127  26.304 -15.994  1.00 17.900          H  
ATOM   1524  N   ALA A 120     -11.747  27.401 -17.328  1.00 11.140          N  
ATOM   1525  CA  ALA A 120     -11.357  28.783 -17.571  1.00 11.610          C  
ATOM   1526  C   ALA A 120     -12.285  29.681 -16.770  1.00 11.570          C  
ATOM   1527  O   ALA A 120     -13.440  29.310 -16.534  1.00 11.840          O  
ATOM   1528  CB  ALA A 120     -11.413  29.108 -19.056  1.00 16.070          C  
ATOM   1529  H   ALA A 120     -12.161  26.868 -18.079  1.00 13.370          H  
ATOM   1530  HA  ALA A 120     -10.338  28.933 -17.204  1.00 13.930          H  
ATOM   1531 1HB  ALA A 120     -11.119  30.133 -19.209  1.00 19.280          H  
ATOM   1532 2HB  ALA A 120     -10.732  28.451 -19.596  1.00 19.280          H  
ATOM   1533 3HB  ALA A 120     -12.428  28.966 -19.419  1.00 19.280          H  
ATOM   1534  N   TYR A 121     -11.816  30.855 -16.360  1.00 11.430          N  
ATOM   1535  CA  TYR A 121     -12.683  31.753 -15.618  1.00 11.610          C  
ATOM   1536  C   TYR A 121     -13.287  32.795 -16.557  1.00 11.410          C  
ATOM   1537  O   TYR A 121     -12.967  32.852 -17.746  1.00 11.700          O  
ATOM   1538  CB  TYR A 121     -11.938  32.402 -14.439  1.00 16.180          C  
ATOM   1539  CG  TYR A 121     -11.462  31.386 -13.369  1.00 16.180          C  
ATOM   1540  CD1 TYR A 121     -10.103  31.272 -13.070  1.00 16.180          C  
ATOM   1541  CD2 TYR A 121     -12.375  30.549 -12.722  1.00 16.180          C  
ATOM   1542  CE1 TYR A 121      -9.667  30.352 -12.129  1.00 16.180          C  
ATOM   1543  CE2 TYR A 121     -11.930  29.621 -11.796  1.00 16.180          C  
ATOM   1544  CZ  TYR A 121     -10.578  29.526 -11.494  1.00 16.180          C  
ATOM   1545  OH  TYR A 121     -10.138  28.598 -10.558  1.00 16.180          O  
ATOM   1546  H   TYR A 121     -10.851  31.158 -16.569  1.00 13.720          H  
ATOM   1547  HA  TYR A 121     -13.512  31.175 -15.213  1.00 13.930          H  
ATOM   1548 1HB  TYR A 121     -11.058  32.929 -14.822  1.00 19.420          H  
ATOM   1549 2HB  TYR A 121     -12.574  33.137 -13.953  1.00 19.420          H  
ATOM   1550  HD1 TYR A 121      -9.380  31.914 -13.575  1.00 19.420          H  
ATOM   1551  HD2 TYR A 121     -13.436  30.613 -12.948  1.00 19.420          H  
ATOM   1552  HE1 TYR A 121      -8.611  30.271 -11.891  1.00 19.420          H  
ATOM   1553  HE2 TYR A 121     -12.644  28.966 -11.297  1.00 19.420          H  
ATOM   1554  HH  TYR A 121      -9.169  28.723 -10.381  1.00 19.420          H  
ATOM   1555  N   ASN A 122     -14.172  33.636 -16.032  1.00 11.100          N  
ATOM   1556  CA  ASN A 122     -14.851  34.629 -16.865  1.00 11.100          C  
ATOM   1557  C   ASN A 122     -13.907  35.614 -17.560  1.00 11.150          C  
ATOM   1558  O   ASN A 122     -14.219  36.118 -18.638  1.00 11.210          O  
ATOM   1559  CB  ASN A 122     -15.865  35.393 -16.038  1.00 15.540          C  
ATOM   1560  CG  ASN A 122     -17.069  34.563 -15.686  1.00 15.540          C  
ATOM   1561  OD1 ASN A 122     -17.349  33.534 -16.311  1.00 15.540          O  
ATOM   1562  ND2 ASN A 122     -17.793  34.991 -14.686  1.00 15.540          N  
ATOM   1563  H   ASN A 122     -14.412  33.556 -15.055  1.00 13.320          H  
ATOM   1564  HA  ASN A 122     -15.383  34.095 -17.654  1.00 13.320          H  
ATOM   1565 1HB  ASN A 122     -15.393  35.747 -15.119  1.00 18.650          H  
ATOM   1566 2HB  ASN A 122     -16.192  36.273 -16.593  1.00 18.650          H  
ATOM   1567 1HD2 ASN A 122     -18.606  34.480 -14.405  1.00 18.650          H  
ATOM   1568 2HD2 ASN A 122     -17.540  35.828 -14.202  1.00 18.650          H  
ATOM   1569  N   ASP A 123     -12.742  35.871 -16.971  1.00 11.360          N  
ATOM   1570  CA  ASP A 123     -11.799  36.822 -17.540  1.00 11.660          C  
ATOM   1571  C   ASP A 123     -10.786  36.186 -18.504  1.00 11.610          C  
ATOM   1572  O   ASP A 123      -9.887  36.870 -18.996  1.00 11.590          O  
ATOM   1573  CB  ASP A 123     -11.038  37.497 -16.402  1.00 16.200          C  
ATOM   1574  CG  ASP A 123     -11.940  38.345 -15.498  1.00 16.200          C  
ATOM   1575  OD1 ASP A 123     -12.872  38.950 -15.973  1.00 16.200          O  
ATOM   1576  OD2 ASP A 123     -11.698  38.340 -14.317  1.00 16.200          O  
ATOM   1577  H   ASP A 123     -12.524  35.452 -16.079  1.00 13.630          H  
ATOM   1578  HA  ASP A 123     -12.364  37.576 -18.087  1.00 13.990          H  
ATOM   1579 1HB  ASP A 123     -10.536  36.737 -15.799  1.00 19.440          H  
ATOM   1580 2HB  ASP A 123     -10.266  38.144 -16.822  1.00 19.440          H  
ATOM   1581  N   ASP A 124     -10.897  34.887 -18.775  1.00 11.810          N  
ATOM   1582  CA  ASP A 124      -9.943  34.236 -19.670  1.00 12.030          C  
ATOM   1583  C   ASP A 124     -10.346  34.328 -21.143  1.00 12.530          C  
ATOM   1584  O   ASP A 124     -11.311  33.713 -21.598  1.00 12.920          O  
ATOM   1585  CB  ASP A 124      -9.728  32.785 -19.235  1.00 16.750          C  
ATOM   1586  CG  ASP A 124      -8.852  32.688 -17.968  1.00 16.750          C  
ATOM   1587  OD1 ASP A 124      -7.726  33.187 -18.037  1.00 16.750          O  
ATOM   1588  OD2 ASP A 124      -9.266  32.124 -16.958  1.00 16.750          O  
ATOM   1589  H   ASP A 124     -11.667  34.339 -18.379  1.00 14.170          H  
ATOM   1590  HA  ASP A 124      -8.986  34.745 -19.565  1.00 14.440          H  
ATOM   1591 1HB  ASP A 124     -10.700  32.348 -19.022  1.00 20.100          H  
ATOM   1592 2HB  ASP A 124      -9.271  32.214 -20.048  1.00 20.100          H  
ATOM   1593  N   GLU A 125      -9.570  35.116 -21.886  1.00 12.700          N  
ATOM   1594  CA  GLU A 125      -9.798  35.409 -23.300  1.00 13.390          C  
ATOM   1595  C   GLU A 125      -9.253  34.337 -24.251  1.00 13.490          C  
ATOM   1596  O   GLU A 125      -8.043  34.108 -24.329  1.00 13.560          O  
ATOM   1597  CB  GLU A 125      -9.203  36.791 -23.613  1.00 18.470          C  
ATOM   1598  CG  GLU A 125      -9.215  37.197 -25.063  1.00 18.470          C  
ATOM   1599  CD  GLU A 125     -10.549  37.281 -25.683  1.00 18.470          C  
ATOM   1600  OE1 GLU A 125     -11.345  38.110 -25.318  1.00 18.470          O  
ATOM   1601  OE2 GLU A 125     -10.769  36.507 -26.593  1.00 18.470          O  
ATOM   1602  H   GLU A 125      -8.794  35.570 -21.425  1.00 15.240          H  
ATOM   1603  HA  GLU A 125     -10.876  35.470 -23.456  1.00 16.070          H  
ATOM   1604 1HB  GLU A 125      -9.746  37.553 -23.051  1.00 22.160          H  
ATOM   1605 2HB  GLU A 125      -8.164  36.824 -23.281  1.00 22.160          H  
ATOM   1606 1HG  GLU A 125      -8.771  38.179 -25.101  1.00 22.160          H  
ATOM   1607 2HG  GLU A 125      -8.581  36.533 -25.633  1.00 22.160          H  
ATOM   1608  N   LYS A 126     -10.160  33.692 -24.996  1.00 13.680          N  
ATOM   1609  CA  LYS A 126      -9.796  32.607 -25.912  1.00 14.010          C  
ATOM   1610  C   LYS A 126      -8.870  33.045 -27.063  1.00 14.000          C  
ATOM   1611  O   LYS A 126      -8.109  32.236 -27.611  1.00 14.300          O  
ATOM   1612  CB  LYS A 126     -11.056  31.932 -26.474  1.00 19.480          C  
ATOM   1613  CG  LYS A 126     -11.900  32.783 -27.435  1.00 19.480          C  
ATOM   1614  CD  LYS A 126     -13.157  32.025 -27.882  1.00 19.480          C  
ATOM   1615  CE  LYS A 126     -13.983  32.838 -28.880  1.00 19.480          C  
ATOM   1616  NZ  LYS A 126     -15.221  32.115 -29.297  1.00 19.480          N  
ATOM   1617  H   LYS A 126     -11.130  33.951 -24.884  1.00 16.420          H  
ATOM   1618  HA  LYS A 126      -9.259  31.861 -25.329  1.00 16.810          H  
ATOM   1619 1HB  LYS A 126     -10.768  31.022 -27.002  1.00 23.380          H  
ATOM   1620 2HB  LYS A 126     -11.698  31.635 -25.645  1.00 23.380          H  
ATOM   1621 1HG  LYS A 126     -12.186  33.720 -26.952  1.00 23.380          H  
ATOM   1622 2HG  LYS A 126     -11.315  33.020 -28.323  1.00 23.380          H  
ATOM   1623 1HD  LYS A 126     -12.863  31.084 -28.348  1.00 23.380          H  
ATOM   1624 2HD  LYS A 126     -13.776  31.801 -27.012  1.00 23.380          H  
ATOM   1625 1HE  LYS A 126     -14.264  33.785 -28.422  1.00 23.380          H  
ATOM   1626 2HE  LYS A 126     -13.377  33.039 -29.763  1.00 23.380          H  
ATOM   1627 1HZ  LYS A 126     -15.737  32.683 -29.955  1.00 23.380          H  
ATOM   1628 2HZ  LYS A 126     -14.971  31.239 -29.735  1.00 23.380          H  
ATOM   1629 3HZ  LYS A 126     -15.797  31.933 -28.488  1.00 23.380          H  
ATOM   1630  N   ARG A 127      -8.891  34.336 -27.421  1.00 13.830          N  
ATOM   1631  CA  ARG A 127      -8.022  34.824 -28.485  1.00 14.010          C  
ATOM   1632  C   ARG A 127      -6.587  35.073 -28.011  1.00 13.930          C  
ATOM   1633  O   ARG A 127      -5.724  35.423 -28.815  1.00 14.080          O  
ATOM   1634  CB  ARG A 127      -8.567  36.119 -29.073  1.00 19.540          C  
ATOM   1635  CG  ARG A 127      -9.893  35.995 -29.828  1.00 19.540          C  
ATOM   1636  CD  ARG A 127     -10.441  37.335 -30.202  1.00 19.540          C  
ATOM   1637  NE  ARG A 127     -10.873  38.079 -29.015  1.00 19.540          N  
ATOM   1638  CZ  ARG A 127     -11.203  39.390 -28.964  1.00 19.540          C  
ATOM   1639  NH1 ARG A 127     -11.140  40.146 -30.050  1.00 19.540          N  
ATOM   1640  NH2 ARG A 127     -11.594  39.917 -27.806  1.00 19.540          N  
ATOM   1641  H   ARG A 127      -9.558  35.000 -27.006  1.00 16.600          H  
ATOM   1642  HA  ARG A 127      -7.998  34.076 -29.274  1.00 16.810          H  
ATOM   1643 1HB  ARG A 127      -8.704  36.844 -28.273  1.00 23.450          H  
ATOM   1644 2HB  ARG A 127      -7.837  36.537 -29.765  1.00 23.450          H  
ATOM   1645 1HG  ARG A 127      -9.747  35.409 -30.733  1.00 23.450          H  
ATOM   1646 2HG  ARG A 127     -10.624  35.499 -29.186  1.00 23.450          H  
ATOM   1647 1HD  ARG A 127      -9.667  37.908 -30.709  1.00 23.450          H  
ATOM   1648 2HD  ARG A 127     -11.299  37.206 -30.861  1.00 23.450          H  
ATOM   1649  HE  ARG A 127     -10.957  37.543 -28.141  1.00 23.450          H  
ATOM   1650 1HH1 ARG A 127     -10.847  39.748 -30.929  1.00 23.450          H  
ATOM   1651 2HH1 ARG A 127     -11.390  41.123 -30.002  1.00 23.450          H  
ATOM   1652 1HH2 ARG A 127     -11.639  39.322 -26.954  1.00 23.450          H  
ATOM   1653 2HH2 ARG A 127     -11.844  40.889 -27.746  1.00 23.450          H  
ATOM   1654  N   GLY A 128      -6.349  35.007 -26.695  1.00 13.860          N  
ATOM   1655  CA  GLY A 128      -5.036  35.257 -26.108  1.00 13.980          C  
ATOM   1656  C   GLY A 128      -4.724  36.746 -25.936  1.00 14.100          C  
ATOM   1657  O   GLY A 128      -3.650  37.130 -25.467  1.00 14.340          O  
ATOM   1658  H   GLY A 128      -7.082  34.672 -26.060  1.00 16.630          H  
ATOM   1659 1HA  GLY A 128      -4.998  34.766 -25.135  1.00 16.780          H  
ATOM   1660 2HA  GLY A 128      -4.277  34.786 -26.727  1.00 16.780          H  
ATOM   1661  N   LEU A 129      -5.658  37.593 -26.334  1.00 14.100          N  
ATOM   1662  CA  LEU A 129      -5.498  39.035 -26.265  1.00 14.390          C  
ATOM   1663  C   LEU A 129      -5.395  39.515 -24.827  1.00 14.470          C  
ATOM   1664  O   LEU A 129      -6.214  39.155 -23.980  1.00 14.760          O  
ATOM   1665  CB  LEU A 129      -6.681  39.711 -26.983  1.00 20.030          C  
ATOM   1666  CG  LEU A 129      -6.699  41.261 -27.071  1.00 20.030          C  
ATOM   1667  CD1 LEU A 129      -5.550  41.766 -27.946  1.00 20.030          C  
ATOM   1668  CD2 LEU A 129      -8.054  41.688 -27.647  1.00 20.030          C  
ATOM   1669  H   LEU A 129      -6.508  37.203 -26.710  1.00 16.920          H  
ATOM   1670  HA  LEU A 129      -4.574  39.292 -26.777  1.00 17.270          H  
ATOM   1671 1HB  LEU A 129      -6.717  39.327 -28.002  1.00 24.040          H  
ATOM   1672 2HB  LEU A 129      -7.590  39.416 -26.491  1.00 24.040          H  
ATOM   1673  HG  LEU A 129      -6.581  41.693 -26.070  1.00 24.040          H  
ATOM   1674 1HD1 LEU A 129      -5.590  42.856 -27.996  1.00 24.040          H  
ATOM   1675 2HD1 LEU A 129      -4.596  41.470 -27.526  1.00 24.040          H  
ATOM   1676 3HD1 LEU A 129      -5.647  41.355 -28.951  1.00 24.040          H  
ATOM   1677 1HD2 LEU A 129      -8.097  42.777 -27.706  1.00 24.040          H  
ATOM   1678 2HD2 LEU A 129      -8.182  41.264 -28.645  1.00 24.040          H  
ATOM   1679 3HD2 LEU A 129      -8.851  41.327 -26.994  1.00 24.040          H  
ATOM   1680  N   GLU A 130      -4.394  40.341 -24.544  1.00 14.380          N  
ATOM   1681  CA  GLU A 130      -4.247  40.869 -23.200  1.00 14.630          C  
ATOM   1682  C   GLU A 130      -5.155  42.067 -22.988  1.00 14.470          C  
ATOM   1683  O   GLU A 130      -5.104  43.043 -23.739  1.00 14.390          O  
ATOM   1684  CB  GLU A 130      -2.797  41.279 -22.926  1.00 20.380          C  
ATOM   1685  CG  GLU A 130      -1.799  40.124 -22.890  1.00 20.380          C  
ATOM   1686  CD  GLU A 130      -0.380  40.574 -22.594  1.00 20.380          C  
ATOM   1687  OE1 GLU A 130      -0.146  41.759 -22.569  1.00 20.380          O  
ATOM   1688  OE2 GLU A 130       0.454  39.732 -22.372  1.00 20.380          O  
ATOM   1689  H   GLU A 130      -3.731  40.596 -25.261  1.00 17.260          H  
ATOM   1690  HA  GLU A 130      -4.530  40.092 -22.489  1.00 17.560          H  
ATOM   1691 1HB  GLU A 130      -2.470  41.983 -23.689  1.00 24.460          H  
ATOM   1692 2HB  GLU A 130      -2.747  41.794 -21.964  1.00 24.460          H  
ATOM   1693 1HG  GLU A 130      -2.110  39.409 -22.124  1.00 24.460          H  
ATOM   1694 2HG  GLU A 130      -1.821  39.605 -23.849  1.00 24.460          H  
ATOM   1695  N   GLU A 131      -5.969  41.997 -21.949  1.00 14.610          N  
ATOM   1696  CA  GLU A 131      -6.860  43.086 -21.602  1.00 14.650          C  
ATOM   1697  C   GLU A 131      -6.156  43.949 -20.572  1.00 14.350          C  
ATOM   1698  O   GLU A 131      -5.566  43.417 -19.630  1.00 14.460          O  
ATOM   1699  CB  GLU A 131      -8.189  42.553 -21.057  1.00 20.490          C  
ATOM   1700  CG  GLU A 131      -9.238  43.622 -20.764  1.00 20.490          C  
ATOM   1701  CD  GLU A 131     -10.541  43.055 -20.269  1.00 20.490          C  
ATOM   1702  OE1 GLU A 131     -10.618  41.868 -20.071  1.00 20.490          O  
ATOM   1703  OE2 GLU A 131     -11.466  43.813 -20.097  1.00 20.490          O  
ATOM   1704  H   GLU A 131      -5.969  41.156 -21.388  1.00 17.530          H  
ATOM   1705  HA  GLU A 131      -7.057  43.689 -22.489  1.00 17.580          H  
ATOM   1706 1HB  GLU A 131      -8.616  41.848 -21.770  1.00 24.590          H  
ATOM   1707 2HB  GLU A 131      -8.006  42.009 -20.131  1.00 24.590          H  
ATOM   1708 1HG  GLU A 131      -8.851  44.300 -20.003  1.00 24.590          H  
ATOM   1709 2HG  GLU A 131      -9.416  44.201 -21.668  1.00 24.590          H  
ATOM   1710  N   HIS A 132      -6.193  45.266 -20.741  1.00 14.130          N  
ATOM   1711  CA  HIS A 132      -5.566  46.131 -19.752  1.00 14.040          C  
ATOM   1712  C   HIS A 132      -6.197  45.844 -18.407  1.00 13.800          C  
ATOM   1713  O   HIS A 132      -7.416  45.758 -18.316  1.00 14.270          O  
ATOM   1714  CB  HIS A 132      -5.736  47.617 -20.059  1.00 19.690          C  
ATOM   1715  CG  HIS A 132      -4.908  48.467 -19.142  1.00 19.690          C  
ATOM   1716  ND1 HIS A 132      -3.548  48.654 -19.327  1.00 19.690          N  
ATOM   1717  CD2 HIS A 132      -5.232  49.133 -18.007  1.00 19.690          C  
ATOM   1718  CE1 HIS A 132      -3.077  49.413 -18.350  1.00 19.690          C  
ATOM   1719  NE2 HIS A 132      -4.075  49.709 -17.528  1.00 19.690          N  
ATOM   1720  H   HIS A 132      -6.666  45.655 -21.543  1.00 16.960          H  
ATOM   1721  HA  HIS A 132      -4.503  45.912 -19.681  1.00 16.850          H  
ATOM   1722 1HB  HIS A 132      -5.444  47.820 -21.089  1.00 23.630          H  
ATOM   1723 2HB  HIS A 132      -6.782  47.899 -19.943  1.00 23.630          H  
ATOM   1724  HD1 HIS A 132      -3.060  48.525 -20.195  1.00 23.630          H  
ATOM   1725  HD2 HIS A 132      -6.170  49.251 -17.461  1.00 23.630          H  
ATOM   1726  HE1 HIS A 132      -2.020  49.680 -18.315  1.00 23.630          H  
ATOM   1727  N   ARG A 133      -5.379  45.728 -17.369  1.00 13.220          N  
ATOM   1728  CA  ARG A 133      -5.862  45.448 -16.027  1.00 13.150          C  
ATOM   1729  C   ARG A 133      -6.445  46.741 -15.438  1.00 13.170          C  
ATOM   1730  O   ARG A 133      -5.676  47.651 -15.144  1.00 12.870          O  
ATOM   1731  CB  ARG A 133      -4.681  45.018 -15.165  1.00 18.440          C  
ATOM   1732  CG  ARG A 133      -4.992  44.517 -13.773  1.00 18.440          C  
ATOM   1733  CD  ARG A 133      -5.396  43.098 -13.771  1.00 18.440          C  
ATOM   1734  NE  ARG A 133      -5.566  42.626 -12.428  1.00 18.440          N  
ATOM   1735  CZ  ARG A 133      -5.955  41.402 -12.049  1.00 18.440          C  
ATOM   1736  NH1 ARG A 133      -6.204  40.417 -12.867  1.00 18.440          N  
ATOM   1737  NH2 ARG A 133      -6.107  41.184 -10.787  1.00 18.440          N  
ATOM   1738  H   ARG A 133      -4.387  45.821 -17.533  1.00 15.860          H  
ATOM   1739  HA  ARG A 133      -6.582  44.642 -16.072  1.00 15.780          H  
ATOM   1740 1HB  ARG A 133      -4.135  44.226 -15.676  1.00 22.130          H  
ATOM   1741 2HB  ARG A 133      -3.997  45.859 -15.052  1.00 22.130          H  
ATOM   1742 1HG  ARG A 133      -4.140  44.629 -13.136  1.00 22.130          H  
ATOM   1743 2HG  ARG A 133      -5.814  45.104 -13.357  1.00 22.130          H  
ATOM   1744 1HD  ARG A 133      -6.342  42.986 -14.295  1.00 22.130          H  
ATOM   1745 2HD  ARG A 133      -4.623  42.494 -14.255  1.00 22.130          H  
ATOM   1746  HE  ARG A 133      -5.415  43.295 -11.648  1.00 22.130          H  
ATOM   1747 1HH1 ARG A 133      -6.085  40.502 -13.858  1.00 22.130          H  
ATOM   1748 2HH1 ARG A 133      -6.514  39.524 -12.440  1.00 22.130          H  
ATOM   1749 1HH2 ARG A 133      -5.922  41.968 -10.136  1.00 22.130          H  
ATOM   1750 2HH2 ARG A 133      -6.430  40.244 -10.514  1.00 22.130          H  
ATOM   1751  N   PRO A 134      -7.770  46.861 -15.203  1.00 13.700          N  
ATOM   1752  CA  PRO A 134      -8.415  48.066 -14.710  1.00 13.990          C  
ATOM   1753  C   PRO A 134      -7.847  48.375 -13.341  1.00 13.540          C  
ATOM   1754  O   PRO A 134      -7.495  47.448 -12.620  1.00 13.430          O  
ATOM   1755  CB  PRO A 134      -9.898  47.681 -14.627  1.00 20.980          C  
ATOM   1756  CG  PRO A 134     -10.042  46.481 -15.540  1.00 20.980          C  
ATOM   1757  CD  PRO A 134      -8.720  45.740 -15.426  1.00 20.980          C  
ATOM   1758  HA  PRO A 134      -8.238  48.896 -15.413  1.00 16.790          H  
ATOM   1759 1HB  PRO A 134     -10.185  47.512 -13.599  1.00 25.180          H  
ATOM   1760 2HB  PRO A 134     -10.510  48.526 -14.976  1.00 25.180          H  
ATOM   1761 1HG  PRO A 134     -10.899  45.860 -15.233  1.00 25.180          H  
ATOM   1762 2HG  PRO A 134     -10.243  46.806 -16.575  1.00 25.180          H  
ATOM   1763 1HD  PRO A 134      -8.714  45.055 -14.568  1.00 25.180          H  
ATOM   1764 2HD  PRO A 134      -8.580  45.229 -16.371  1.00 25.180          H  
ATOM   1765  N   ARG A 135      -7.828  49.648 -12.952  1.00 13.460          N  
ATOM   1766  CA  ARG A 135      -7.265  50.058 -11.656  1.00 13.260          C  
ATOM   1767  C   ARG A 135      -7.887  49.312 -10.480  1.00 12.780          C  
ATOM   1768  O   ARG A 135      -7.201  48.953  -9.521  1.00 12.920          O  
ATOM   1769  CB  ARG A 135      -7.413  51.570 -11.464  1.00 18.640          C  
ATOM   1770  CG  ARG A 135      -6.683  52.457 -12.531  1.00 18.640          C  
ATOM   1771  CD  ARG A 135      -5.163  52.513 -12.379  1.00 18.640          C  
ATOM   1772  NE  ARG A 135      -4.525  51.285 -12.820  1.00 18.640          N  
ATOM   1773  CZ  ARG A 135      -4.338  50.871 -14.097  1.00 18.640          C  
ATOM   1774  NH1 ARG A 135      -4.704  51.584 -15.144  1.00 18.640          N  
ATOM   1775  NH2 ARG A 135      -3.794  49.703 -14.329  1.00 18.640          N  
ATOM   1776  H   ARG A 135      -8.167  50.355 -13.589  1.00 16.150          H  
ATOM   1777  HA  ARG A 135      -6.209  49.803 -11.650  1.00 15.910          H  
ATOM   1778 1HB  ARG A 135      -8.467  51.838 -11.474  1.00 22.370          H  
ATOM   1779 2HB  ARG A 135      -7.018  51.844 -10.485  1.00 22.370          H  
ATOM   1780 1HG  ARG A 135      -6.910  52.075 -13.519  1.00 22.370          H  
ATOM   1781 2HG  ARG A 135      -7.057  53.478 -12.452  1.00 22.370          H  
ATOM   1782 1HD  ARG A 135      -4.760  53.342 -12.957  1.00 22.370          H  
ATOM   1783 2HD  ARG A 135      -4.915  52.655 -11.326  1.00 22.370          H  
ATOM   1784  HE  ARG A 135      -4.186  50.651 -12.065  1.00 22.370          H  
ATOM   1785 1HH1 ARG A 135      -5.133  52.486 -15.039  1.00 22.370          H  
ATOM   1786 2HH1 ARG A 135      -4.535  51.171 -16.073  1.00 22.370          H  
ATOM   1787 1HH2 ARG A 135      -3.534  49.077 -13.533  1.00 22.370          H  
ATOM   1788 2HH2 ARG A 135      -3.713  49.416 -15.311  1.00 22.370          H  
ATOM   1789  N   GLY A 136      -9.186  49.043 -10.547  1.00 12.410          N  
ATOM   1790  CA  GLY A 136      -9.887  48.342  -9.476  1.00 12.140          C  
ATOM   1791  C   GLY A 136      -9.322  46.943  -9.182  1.00 12.130          C  
ATOM   1792  O   GLY A 136      -9.600  46.388  -8.111  1.00 12.400          O  
ATOM   1793  H   GLY A 136      -9.710  49.363 -11.349  1.00 14.890          H  
ATOM   1794 1HA  GLY A 136      -9.846  48.946  -8.569  1.00 14.570          H  
ATOM   1795 2HA  GLY A 136     -10.940  48.254  -9.740  1.00 14.570          H  
ATOM   1796  N   TYR A 137      -8.530  46.391 -10.120  1.00 12.010          N  
ATOM   1797  CA  TYR A 137      -7.907  45.085 -10.015  1.00 12.210          C  
ATOM   1798  C   TYR A 137      -6.376  45.121  -9.743  1.00 12.260          C  
ATOM   1799  O   TYR A 137      -5.699  44.077  -9.806  1.00 12.730          O  
ATOM   1800  CB  TYR A 137      -8.214  44.310 -11.284  1.00 17.010          C  
ATOM   1801  CG  TYR A 137      -9.647  43.968 -11.487  1.00 17.010          C  
ATOM   1802  CD1 TYR A 137     -10.489  44.871 -12.077  1.00 17.010          C  
ATOM   1803  CD2 TYR A 137     -10.108  42.718 -11.130  1.00 17.010          C  
ATOM   1804  CE1 TYR A 137     -11.801  44.551 -12.308  1.00 17.010          C  
ATOM   1805  CE2 TYR A 137     -11.417  42.385 -11.356  1.00 17.010          C  
ATOM   1806  CZ  TYR A 137     -12.266  43.296 -11.945  1.00 17.010          C  
ATOM   1807  OH  TYR A 137     -13.576  42.959 -12.185  1.00 17.010          O  
ATOM   1808  H   TYR A 137      -8.317  46.921 -10.969  1.00 14.410          H  
ATOM   1809  HA  TYR A 137      -8.376  44.559  -9.202  1.00 14.650          H  
ATOM   1810 1HB  TYR A 137      -7.861  44.868 -12.151  1.00 20.420          H  
ATOM   1811 2HB  TYR A 137      -7.701  43.403 -11.240  1.00 20.420          H  
ATOM   1812  HD1 TYR A 137     -10.110  45.829 -12.353  1.00 20.420          H  
ATOM   1813  HD2 TYR A 137      -9.438  41.994 -10.679  1.00 20.420          H  
ATOM   1814  HE1 TYR A 137     -12.469  45.272 -12.778  1.00 20.420          H  
ATOM   1815  HE2 TYR A 137     -11.781  41.395 -11.075  1.00 20.420          H  
ATOM   1816  HH  TYR A 137     -13.720  42.041 -11.930  1.00 20.420          H  
ATOM   1817  N   ASP A 138      -5.807  46.317  -9.496  1.00 11.970          N  
ATOM   1818  CA  ASP A 138      -4.372  46.447  -9.181  1.00 12.200          C  
ATOM   1819  C   ASP A 138      -4.024  45.789  -7.845  1.00 12.290          C  
ATOM   1820  O   ASP A 138      -4.789  45.870  -6.874  1.00 12.250          O  
ATOM   1821  CB  ASP A 138      -3.913  47.913  -9.138  1.00 16.990          C  
ATOM   1822  CG  ASP A 138      -3.713  48.617 -10.515  1.00 16.990          C  
ATOM   1823  OD1 ASP A 138      -3.596  47.972 -11.540  1.00 16.990          O  
ATOM   1824  OD2 ASP A 138      -3.674  49.825 -10.502  1.00 16.990          O  
ATOM   1825  H   ASP A 138      -6.388  47.161  -9.495  1.00 14.360          H  
ATOM   1826  HA  ASP A 138      -3.807  45.940  -9.963  1.00 14.640          H  
ATOM   1827 1HB  ASP A 138      -4.654  48.490  -8.579  1.00 20.390          H  
ATOM   1828 2HB  ASP A 138      -2.975  47.969  -8.575  1.00 20.390          H  
ATOM   1829  N   SER A 139      -2.848  45.176  -7.765  1.00 12.600          N  
ATOM   1830  CA  SER A 139      -2.411  44.561  -6.518  1.00 12.940          C  
ATOM   1831  C   SER A 139      -1.884  45.618  -5.565  1.00 13.340          C  
ATOM   1832  O   SER A 139      -1.673  46.775  -5.940  1.00 13.750          O  
ATOM   1833  CB  SER A 139      -1.324  43.528  -6.747  1.00 17.980          C  
ATOM   1834  OG  SER A 139      -0.118  44.140  -7.078  1.00 17.980          O  
ATOM   1835  H   SER A 139      -2.238  45.135  -8.571  1.00 15.120          H  
ATOM   1836  HA  SER A 139      -3.263  44.070  -6.047  1.00 15.530          H  
ATOM   1837 1HB  SER A 139      -1.194  42.924  -5.845  1.00 21.580          H  
ATOM   1838 2HB  SER A 139      -1.627  42.858  -7.549  1.00 21.580          H  
ATOM   1839  HG  SER A 139       0.492  43.426  -7.295  1.00 21.580          H  
ATOM   1840  N   GLU A 140      -1.642  45.201  -4.327  1.00 13.400          N  
ATOM   1841  CA  GLU A 140      -1.095  46.033  -3.262  1.00 13.960          C  
ATOM   1842  C   GLU A 140       0.422  46.230  -3.369  1.00 14.230          C  
ATOM   1843  O   GLU A 140       1.025  46.943  -2.565  1.00 14.580          O  
ATOM   1844  CB  GLU A 140      -1.433  45.398  -1.904  1.00 19.320          C  
ATOM   1845  CG  GLU A 140      -0.646  44.096  -1.565  1.00 19.320          C  
ATOM   1846  CD  GLU A 140      -1.226  42.831  -2.175  1.00 19.320          C  
ATOM   1847  OE1 GLU A 140      -2.044  42.933  -3.070  1.00 19.320          O  
ATOM   1848  OE2 GLU A 140      -0.836  41.768  -1.761  1.00 19.320          O  
ATOM   1849  H   GLU A 140      -1.867  44.232  -4.094  1.00 16.080          H  
ATOM   1850  HA  GLU A 140      -1.567  47.013  -3.324  1.00 16.750          H  
ATOM   1851 1HB  GLU A 140      -1.232  46.117  -1.111  1.00 23.180          H  
ATOM   1852 2HB  GLU A 140      -2.497  45.164  -1.868  1.00 23.180          H  
ATOM   1853 1HG  GLU A 140       0.389  44.188  -1.874  1.00 23.180          H  
ATOM   1854 2HG  GLU A 140      -0.647  43.985  -0.483  1.00 23.180          H  
ATOM   1855  N   ARG A 141       1.047  45.511  -4.293  1.00 14.240          N  
ATOM   1856  CA  ARG A 141       2.487  45.515  -4.462  1.00 14.670          C  
ATOM   1857  C   ARG A 141       2.936  46.669  -5.355  1.00 14.930          C  
ATOM   1858  O   ARG A 141       2.146  47.252  -6.085  1.00 15.280          O  
ATOM   1859  CB  ARG A 141       2.936  44.169  -5.024  1.00 20.370          C  
ATOM   1860  CG  ARG A 141       2.654  42.989  -4.072  1.00 20.370          C  
ATOM   1861  CD  ARG A 141       3.019  41.649  -4.641  1.00 20.370          C  
ATOM   1862  NE  ARG A 141       4.456  41.491  -4.845  1.00 20.370          N  
ATOM   1863  CZ  ARG A 141       5.353  41.125  -3.894  1.00 20.370          C  
ATOM   1864  NH1 ARG A 141       4.960  40.898  -2.647  1.00 20.370          N  
ATOM   1865  NH2 ARG A 141       6.635  40.994  -4.214  1.00 20.370          N  
ATOM   1866  H   ARG A 141       0.484  44.973  -4.949  1.00 17.090          H  
ATOM   1867  HA  ARG A 141       2.946  45.643  -3.482  1.00 17.600          H  
ATOM   1868 1HB  ARG A 141       2.426  43.978  -5.966  1.00 24.440          H  
ATOM   1869 2HB  ARG A 141       4.007  44.187  -5.227  1.00 24.440          H  
ATOM   1870 1HG  ARG A 141       3.211  43.141  -3.151  1.00 24.440          H  
ATOM   1871 2HG  ARG A 141       1.586  42.968  -3.838  1.00 24.440          H  
ATOM   1872 1HD  ARG A 141       2.668  40.859  -3.980  1.00 24.440          H  
ATOM   1873 2HD  ARG A 141       2.533  41.537  -5.611  1.00 24.440          H  
ATOM   1874  HE  ARG A 141       4.817  41.622  -5.804  1.00 24.440          H  
ATOM   1875 1HH1 ARG A 141       3.988  40.994  -2.394  1.00 24.440          H  
ATOM   1876 2HH1 ARG A 141       5.635  40.627  -1.945  1.00 24.440          H  
ATOM   1877 1HH2 ARG A 141       6.951  41.176  -5.189  1.00 24.440          H  
ATOM   1878 2HH2 ARG A 141       7.309  40.724  -3.519  1.00 24.440          H  
ATOM   1879  N   ALA A 142       4.233  46.987  -5.327  1.00 14.910          N  
ATOM   1880  CA  ALA A 142       4.779  48.040  -6.200  1.00 15.290          C  
ATOM   1881  C   ALA A 142       5.023  47.515  -7.621  1.00 15.620          C  
ATOM   1882  O   ALA A 142       5.438  48.252  -8.517  1.00 15.740          O  
ATOM   1883  CB  ALA A 142       6.077  48.577  -5.627  1.00 21.250          C  
ATOM   1884  H   ALA A 142       4.850  46.505  -4.688  1.00 17.890          H  
ATOM   1885  HA  ALA A 142       4.047  48.845  -6.257  1.00 18.350          H  
ATOM   1886 1HB  ALA A 142       6.455  49.371  -6.272  1.00 25.500          H  
ATOM   1887 2HB  ALA A 142       5.899  48.975  -4.629  1.00 25.500          H  
ATOM   1888 3HB  ALA A 142       6.811  47.775  -5.573  1.00 25.500          H  
ATOM   1889  N   GLU A 143       4.806  46.225  -7.785  1.00 15.910          N  
ATOM   1890  CA  GLU A 143       4.979  45.485  -9.015  1.00 16.370          C  
ATOM   1891  C   GLU A 143       3.761  45.645  -9.915  1.00 16.170          C  
ATOM   1892  O   GLU A 143       2.651  45.880  -9.435  1.00 16.560          O  
ATOM   1893  CB  GLU A 143       5.179  44.014  -8.665  1.00 22.730          C  
ATOM   1894  CG  GLU A 143       6.452  43.724  -7.876  1.00 22.730          C  
ATOM   1895  CD  GLU A 143       6.538  42.295  -7.452  1.00 22.730          C  
ATOM   1896  OE1 GLU A 143       5.529  41.642  -7.502  1.00 22.730          O  
ATOM   1897  OE2 GLU A 143       7.575  41.860  -7.019  1.00 22.730          O  
ATOM   1898  H   GLU A 143       4.464  45.726  -6.983  1.00 19.090          H  
ATOM   1899  HA  GLU A 143       5.856  45.865  -9.539  1.00 19.640          H  
ATOM   1900 1HB  GLU A 143       4.330  43.670  -8.075  1.00 27.280          H  
ATOM   1901 2HB  GLU A 143       5.201  43.422  -9.581  1.00 27.280          H  
ATOM   1902 1HG  GLU A 143       7.316  43.967  -8.493  1.00 27.280          H  
ATOM   1903 2HG  GLU A 143       6.478  44.363  -6.994  1.00 27.280          H  
ATOM   1904  N   GLU A 144       3.956  45.506 -11.217  1.00 15.740          N  
ATOM   1905  CA  GLU A 144       2.833  45.568 -12.135  1.00 15.700          C  
ATOM   1906  C   GLU A 144       2.055  44.251 -12.070  1.00 15.770          C  
ATOM   1907  O   GLU A 144       2.671  43.198 -11.897  1.00 15.650          O  
ATOM   1908  CB  GLU A 144       3.335  45.830 -13.556  1.00 22.000          C  
ATOM   1909  CG  GLU A 144       3.972  47.200 -13.749  1.00 22.000          C  
ATOM   1910  CD  GLU A 144       4.422  47.441 -15.165  1.00 22.000          C  
ATOM   1911  OE1 GLU A 144       4.266  46.556 -15.972  1.00 22.000          O  
ATOM   1912  OE2 GLU A 144       4.922  48.506 -15.438  1.00 22.000          O  
ATOM   1913  H   GLU A 144       4.889  45.338 -11.570  1.00 18.890          H  
ATOM   1914  HA  GLU A 144       2.209  46.398 -11.820  1.00 18.840          H  
ATOM   1915 1HB  GLU A 144       4.079  45.079 -13.819  1.00 26.400          H  
ATOM   1916 2HB  GLU A 144       2.514  45.729 -14.265  1.00 26.400          H  
ATOM   1917 1HG  GLU A 144       3.247  47.965 -13.474  1.00 26.400          H  
ATOM   1918 2HG  GLU A 144       4.825  47.292 -13.079  1.00 26.400          H  
ATOM   1919  N   PRO A 145       0.718  44.265 -12.216  1.00 16.120          N  
ATOM   1920  CA  PRO A 145      -0.129  43.084 -12.244  1.00 16.370          C  
ATOM   1921  C   PRO A 145       0.144  42.261 -13.488  1.00 16.060          C  
ATOM   1922  O   PRO A 145       0.419  42.819 -14.549  1.00 16.030          O  
ATOM   1923  CB  PRO A 145      -1.539  43.678 -12.266  1.00 24.550          C  
ATOM   1924  CG  PRO A 145      -1.366  45.079 -12.857  1.00 24.550          C  
ATOM   1925  CD  PRO A 145      -0.001  45.539 -12.396  1.00 24.550          C  
ATOM   1926  HA  PRO A 145       0.043  42.491 -11.335  1.00 19.640          H  
ATOM   1927 1HB  PRO A 145      -2.195  43.032 -12.877  1.00 29.470          H  
ATOM   1928 2HB  PRO A 145      -1.964  43.689 -11.252  1.00 29.470          H  
ATOM   1929 1HG  PRO A 145      -1.447  45.037 -13.957  1.00 29.470          H  
ATOM   1930 2HG  PRO A 145      -2.170  45.759 -12.504  1.00 29.470          H  
ATOM   1931 1HD  PRO A 145       0.442  46.145 -13.195  1.00 29.470          H  
ATOM   1932 2HD  PRO A 145      -0.074  46.086 -11.438  1.00 29.470          H  
ATOM   1933  N   ARG A 146      -0.008  40.947 -13.377  1.00 16.000          N  
ATOM   1934  CA  ARG A 146       0.158  40.085 -14.534  1.00 15.870          C  
ATOM   1935  C   ARG A 146      -1.137  40.108 -15.369  1.00 16.000          C  
ATOM   1936  O   ARG A 146      -2.226  40.055 -14.791  1.00 16.070          O  
ATOM   1937  CB  ARG A 146       0.474  38.653 -14.079  1.00 22.270          C  
ATOM   1938  CG  ARG A 146       0.794  37.638 -15.191  1.00 22.270          C  
ATOM   1939  CD  ARG A 146       1.134  36.293 -14.665  1.00 22.270          C  
ATOM   1940  NE  ARG A 146       1.424  35.336 -15.757  1.00 22.270          N  
ATOM   1941  CZ  ARG A 146       1.702  34.018 -15.590  1.00 22.270          C  
ATOM   1942  NH1 ARG A 146       1.727  33.496 -14.377  1.00 22.270          N  
ATOM   1943  NH2 ARG A 146       1.952  33.240 -16.643  1.00 22.270          N  
ATOM   1944  H   ARG A 146      -0.232  40.545 -12.478  1.00 19.200          H  
ATOM   1945  HA  ARG A 146       1.003  40.461 -15.096  1.00 19.040          H  
ATOM   1946 1HB  ARG A 146       1.328  38.674 -13.404  1.00 26.720          H  
ATOM   1947 2HB  ARG A 146      -0.374  38.262 -13.520  1.00 26.720          H  
ATOM   1948 1HG  ARG A 146      -0.056  37.524 -15.840  1.00 26.720          H  
ATOM   1949 2HG  ARG A 146       1.648  37.984 -15.766  1.00 26.720          H  
ATOM   1950 1HD  ARG A 146       2.013  36.366 -14.025  1.00 26.720          H  
ATOM   1951 2HD  ARG A 146       0.288  35.915 -14.091  1.00 26.720          H  
ATOM   1952  HE  ARG A 146       1.414  35.695 -16.705  1.00 26.720          H  
ATOM   1953 1HH1 ARG A 146       1.542  34.073 -13.571  1.00 26.720          H  
ATOM   1954 2HH1 ARG A 146       1.935  32.512 -14.253  1.00 26.720          H  
ATOM   1955 1HH2 ARG A 146       1.949  33.617 -17.606  1.00 26.720          H  
ATOM   1956 2HH2 ARG A 146       2.162  32.257 -16.505  1.00 26.720          H  
ATOM   1957  N   PRO A 147      -1.065  40.217 -16.706  1.00 16.210          N  
ATOM   1958  CA  PRO A 147      -2.181  40.146 -17.632  1.00 16.500          C  
ATOM   1959  C   PRO A 147      -2.597  38.699 -17.784  1.00 16.400          C  
ATOM   1960  O   PRO A 147      -1.845  37.806 -17.401  1.00 16.360          O  
ATOM   1961  CB  PRO A 147      -1.596  40.713 -18.925  1.00 24.750          C  
ATOM   1962  CG  PRO A 147      -0.141  40.348 -18.863  1.00 24.750          C  
ATOM   1963  CD  PRO A 147       0.232  40.467 -17.382  1.00 24.750          C  
ATOM   1964  HA  PRO A 147      -3.012  40.762 -17.258  1.00 19.800          H  
ATOM   1965 1HB  PRO A 147      -2.101  40.254 -19.791  1.00 29.700          H  
ATOM   1966 2HB  PRO A 147      -1.771  41.795 -18.988  1.00 29.700          H  
ATOM   1967 1HG  PRO A 147      -0.004  39.326 -19.264  1.00 29.700          H  
ATOM   1968 2HG  PRO A 147       0.441  41.018 -19.522  1.00 29.700          H  
ATOM   1969 1HD  PRO A 147       0.955  39.688 -17.167  1.00 29.700          H  
ATOM   1970 2HD  PRO A 147       0.607  41.481 -17.144  1.00 29.700          H  
ATOM   1971  N   ARG A 148      -3.750  38.446 -18.375  1.00 16.510          N  
ATOM   1972  CA  ARG A 148      -4.096  37.059 -18.649  1.00 16.590          C  
ATOM   1973  C   ARG A 148      -3.030  36.472 -19.563  1.00 16.770          C  
ATOM   1974  O   ARG A 148      -2.476  37.183 -20.399  1.00 16.820          O  
ATOM   1975  CB  ARG A 148      -5.458  36.962 -19.307  1.00 23.190          C  
ATOM   1976  CG  ARG A 148      -6.655  37.424 -18.460  1.00 23.190          C  
ATOM   1977  CD  ARG A 148      -7.032  36.402 -17.429  1.00 23.190          C  
ATOM   1978  NE  ARG A 148      -6.376  36.605 -16.155  1.00 23.190          N  
ATOM   1979  CZ  ARG A 148      -6.199  35.649 -15.210  1.00 23.190          C  
ATOM   1980  NH1 ARG A 148      -6.581  34.391 -15.421  1.00 23.190          N  
ATOM   1981  NH2 ARG A 148      -5.633  35.979 -14.058  1.00 23.190          N  
ATOM   1982  H   ARG A 148      -4.359  39.201 -18.657  1.00 19.810          H  
ATOM   1983  HA  ARG A 148      -4.099  36.497 -17.716  1.00 19.910          H  
ATOM   1984 1HB  ARG A 148      -5.458  37.561 -20.218  1.00 27.830          H  
ATOM   1985 2HB  ARG A 148      -5.642  35.928 -19.604  1.00 27.830          H  
ATOM   1986 1HG  ARG A 148      -6.406  38.346 -17.940  1.00 27.830          H  
ATOM   1987 2HG  ARG A 148      -7.510  37.596 -19.109  1.00 27.830          H  
ATOM   1988 1HD  ARG A 148      -8.101  36.431 -17.261  1.00 27.830          H  
ATOM   1989 2HD  ARG A 148      -6.759  35.423 -17.804  1.00 27.830          H  
ATOM   1990  HE  ARG A 148      -6.077  37.548 -15.934  1.00 27.830          H  
ATOM   1991 1HH1 ARG A 148      -7.014  34.096 -16.320  1.00 27.830          H  
ATOM   1992 2HH1 ARG A 148      -6.443  33.696 -14.704  1.00 27.830          H  
ATOM   1993 1HH2 ARG A 148      -5.342  36.933 -13.878  1.00 27.830          H  
ATOM   1994 2HH2 ARG A 148      -5.497  35.290 -13.326  1.00 27.830          H  
ATOM   1995  N   GLN A 149      -2.739  35.179 -19.405  1.00 17.040          N  
ATOM   1996  CA  GLN A 149      -1.715  34.535 -20.226  1.00 17.400          C  
ATOM   1997  C   GLN A 149      -2.210  34.097 -21.600  1.00 17.500          C  
ATOM   1998  O   GLN A 149      -3.144  33.284 -21.720  1.00 17.650          O  
ATOM   1999  CB  GLN A 149      -1.109  33.338 -19.467  1.00 24.220          C  
ATOM   2000  CG  GLN A 149      -0.025  32.534 -20.234  1.00 24.220          C  
ATOM   2001  CD  GLN A 149       1.260  33.294 -20.512  1.00 24.220          C  
ATOM   2002  OE1 GLN A 149       1.948  33.785 -19.590  1.00 24.220          O  
ATOM   2003  NE2 GLN A 149       1.602  33.404 -21.807  1.00 24.220          N  
ATOM   2004  H   GLN A 149      -3.230  34.646 -18.703  1.00 20.450          H  
ATOM   2005  HA  GLN A 149      -0.917  35.262 -20.385  1.00 20.880          H  
ATOM   2006 1HB  GLN A 149      -0.674  33.686 -18.531  1.00 29.060          H  
ATOM   2007 2HB  GLN A 149      -1.904  32.633 -19.216  1.00 29.060          H  
ATOM   2008 1HG  GLN A 149       0.245  31.678 -19.619  1.00 29.060          H  
ATOM   2009 2HG  GLN A 149      -0.428  32.179 -21.187  1.00 29.060          H  
ATOM   2010 1HE2 GLN A 149       2.439  33.886 -22.071  1.00 29.060          H  
ATOM   2011 2HE2 GLN A 149       1.005  32.980 -22.548  1.00 29.060          H  
ATOM   2012  N   THR A 150      -1.514  34.610 -22.619  1.00 17.580          N  
ATOM   2013  CA  THR A 150      -1.742  34.325 -24.022  1.00 17.870          C  
ATOM   2014  C   THR A 150      -1.443  32.874 -24.321  1.00 18.060          C  
ATOM   2015  O   THR A 150      -2.116  32.267 -25.151  1.00 18.380          O  
ATOM   2016  OXT THR A 150      -0.345  32.419 -23.989  1.00 26.800          O  
ATOM   2017  CB  THR A 150      -0.840  35.210 -24.914  1.00 23.950          C  
ATOM   2018  OG1 THR A 150      -1.134  36.582 -24.671  1.00 23.950          O  
ATOM   2019  CG2 THR A 150      -0.995  34.897 -26.390  1.00 23.950          C  
ATOM   2020  H   THR A 150      -0.792  35.289 -22.404  1.00 21.100          H  
ATOM   2021  HA  THR A 150      -2.784  34.529 -24.254  1.00 21.440          H  
ATOM   2022  HB  THR A 150       0.197  35.031 -24.638  1.00 28.740          H  
ATOM   2023  HG1 THR A 150      -2.089  36.743 -24.873  1.00 28.740          H  
ATOM   2024 1HG2 THR A 150      -0.330  35.538 -26.961  1.00 28.740          H  
ATOM   2025 2HG2 THR A 150      -0.741  33.855 -26.578  1.00 28.740          H  
ATOM   2026 3HG2 THR A 150      -2.012  35.079 -26.692  1.00 28.740          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 -637.785 73.4544 573.931 -34.0486 7.79292 29.0259 248.667 -273.336 -1.29125 -8.33328 -263.726 -32.1637 -30.0702 -31.3743 -44.5382 -25.5933 0 -3.03508 8.76691 59.33 113.297 -58.4029 24.4757 -81.54 -17.7406 105.507 -298.731
VAL:NtermProteinFull_1 -1.82027 0.16842 1.38031 -0.35978 0.16016 0.08055 1.01919 -0.83219 -0 -0 -1.2366 1.2889 0 0 -0.56095 0 0 0.00245 0.05816 1.25715 0 0 0 1.9342 0 0.15695 2.69664
ASN_2 -3.66823 0.3163 2.15661 -0.16221 0.02936 0.22456 0.90252 -1.34657 -0 -0 -0.68467 -0.06092 0 0 -0.39557 0 0 0.01295 0.0169 0 1.57895 -0.29607 0 -0.93687 -0.03878 0.27055 -2.08118
GLY_3 -1.28996 0.05462 1.47799 -5e-05 0 0 0.26986 -0.66627 -0 -0 0.8205 -0.37944 0 0 0 0 0 -0.1504 0 0 0 -1.47739 0 0.83697 -0.05594 0.16877 -0.39077
GLN_4 -4.79434 0.35645 4.24531 -0.56724 0.08744 0.58244 1.56691 -1.75591 -0.02892 -0.15896 -0.56939 -0.49122 0 0 -0.56095 0 0 0.00195 0.09806 0 2.70569 -0.08097 0 -0.18838 -0.11576 0.37943 0.71165
ASP_5 -3.9683 0.13521 5.18615 -0.11318 0.00348 0.34151 1.47414 -1.85334 -0.03074 -0.23906 -3.73474 -0.32176 0 0 0 -0.71939 0 -0.01741 0.23196 0 1.85368 0.03693 0 -2.3716 -0.32567 0.56348 -3.86865
GLY_6 -3.38821 0.36471 3.50915 -0.00031 0 0 1.14745 -1.68529 -0.05914 -0.23973 -1.68885 -0.17377 0 0 -0.84574 0 0 -0.01884 0 0 0 -1.5273 0 0.83697 -0.09657 0.46626 -3.39921
GLN_7 -5.90575 0.62321 5.93726 -0.72392 0.1424 0.54984 3.17631 -2.75497 -0.00778 -0.07145 -3.87158 -0.33332 0 0 -1.54788 0 0 0.31329 0.12421 0 2.64504 0.14417 0 -0.18838 0.24292 1.33635 -0.17003
PRO_8 -4.04755 0.78586 2.02998 -0.12129 0.00316 0.08987 1.46071 -1.06045 -0 -0 -1.40792 0.2318 0 0 -1.00995 0 0 -0.10808 0.03284 0.13705 0 -0.91088 0 -2.4119 -0.25564 1.26528 -5.29713
GLY_9 -2.42924 0.26056 1.64401 -9e-05 0 0 1.06185 -1.07293 -0.01821 -0.06843 -0.37758 -0.38279 0 0 0 0 0 -0.04245 0 0 0 -1.50607 0 0.83697 -0.17003 0.17979 -2.08463
ALA_10 -3.63017 0.66565 3.0957 -0.02244 0 0 2.32854 -2.00305 -0.04306 -0.25377 -1.89778 -0.14692 0 0 0 0 0 0.26518 0 0 0 -0.16667 0 1.8394 -0.18799 0.83618 0.6788
PRO_11 -2.7952 0.56254 2.22153 -0.13884 0.00167 0.10271 1.36859 -1.23256 -0 -0 -0.7367 0.16813 0 0 0 0 0 -0.104 0.02682 0.13114 0 -0.98331 0 -2.4119 -0.76504 1.2663 -3.3181
GLY_12 -3.81954 0.26572 3.33006 -5e-05 0 0 1.16679 -1.87467 -0 -0 -2.30608 -0.39925 0 0 0 0 0 -0.0856 0 0 0 -1.39273 0 0.83697 -0.56548 0.59918 -4.24467
ALA_13 -5.29051 1.12225 3.20319 -0.02478 0 0 2.6328 -2.46448 -0.01964 -0.14114 -1.65242 -0.16583 0 0 0 0 0 -0.01089 0 0 0 -0.16629 0 1.8394 -0.57113 0.99005 -0.71941
PRO_14 -5.1914 0.76172 2.76583 -0.19129 0.00476 0.14147 1.45005 -1.29597 -0 -0 -0.4065 -0.04505 0 0 0 0 0 -0.05462 0.00336 1.14074 0 -0.84646 0 -2.4119 -0.76474 1.19741 -3.74256
GLY_15 -2.0932 0.21222 1.77814 -6e-05 0 0 0.58184 -1.02907 -0 -0 -0.88485 -0.40037 0 0 -0.39557 0 0 -0.11935 0 0 0 -1.4909 0 0.83697 -0.86477 0.41614 -3.45284
TYR_16 -5.83687 0.61992 3.29677 -0.64408 0.11522 0.3549 2.05933 -2.24999 -0 -0 -0.87358 -0.07192 0 0 0 0 0 0.01298 0.01069 0 1.97443 -0.36834 0.00307 1.2797 -0.57729 0.29644 -0.59863
HIS_17 -1.30279 0.0285 1.63472 -0.40007 0.01239 0.41983 0.65665 -0.78056 -0.02327 -0.12884 -1.30818 -0.28156 0 0 0 0 0 0.0495 0.05138 0 1.93297 0.01966 0 -0.45461 -0.23894 0.44668 0.33346
GLY_18 -1.77456 0.23037 1.62949 -0.00026 0 0 0.20181 -0.92115 -0.02327 -0.12884 0.12236 -0.16213 0 0 0 0 0 -0.07648 0 0 0 -1.51361 0 0.83697 -0.04946 0.27514 -1.35361
MET_19 -2.75785 0.18682 2.68158 -0.67956 0.13938 0.30002 1.51228 -1.40149 -0.02041 -0.13675 -1.44061 -0.21839 0 0 0 0 0 -0.01263 0.03685 1.7907 0 0.16168 0 0.60916 0.46801 0.1534 1.37218
ASN_20 -2.64236 0.181 2.52948 -0.18356 0.02162 0.27188 1.01238 -1.34233 -0 -0 0.28993 -0.33362 0 0 0 0 0 -0.04884 0.00516 0 2.12149 0.1423 0 -0.93687 0.2459 0.26661 1.60016
GLY_21 -3.65045 0.42635 3.35078 -8e-05 0 0 1.54799 -1.68375 -0.01966 -0.07177 -1.02353 -0.38685 0 0 -0.64403 0 0 -0.10126 0 0 0 -1.524 0 0.83697 -0.46583 0.26485 -3.14427
SER_22 -4.94029 0.54752 6.10063 -0.0362 0 0.064 3.25444 -2.7923 -0.04855 -0.26733 -4.00464 -0.17596 0 0 0 0 0 -0.0165 0.01169 0.20349 0 -0.39566 1.76024 -0.77834 -0.56722 1.09657 -0.98439
PRO_23 -3.94973 0.57245 2.42798 -0.12696 0.0028 0.0918 0.95287 -1.00182 -0 -0 -0.18819 0.225 0 0 0 0 0 -0.0856 0.00772 0.12286 0 -0.96899 0 -2.4119 -0.58869 1.19055 -3.72786
GLY_24 -3.32002 0.2864 2.96045 -8e-05 0 0 1.44031 -1.62312 -0.00918 -0.04821 -1.87454 -0.38088 0 0 0 0 0 -0.06106 0 0 0 -1.50681 0 0.83697 -0.26177 0.28054 -3.28101
THR_25 -5.81194 0.68642 5.77058 -0.1186 0.08668 0.06722 3.41895 -2.87883 -0.01383 -0.08201 -3.29362 -0.12294 0 0 -0.64403 0 0 0.00658 0.06612 0.03815 0 -0.39592 4.15305 -1.0874 -0.11648 1.06433 0.79248
PRO_26 -2.4899 0.74216 1.04691 -0.11972 0.00251 0.08625 0.3761 -0.60862 -0 -0 0.58917 0.26028 0 0 0 0 0 -0.11141 0.0105 0.12672 0 -0.93205 0 -2.4119 -0.57517 1.10046 -2.90771
GLY_27 -2.80541 0.31771 2.46517 -6e-05 0 0 0.9666 -1.21337 -0.02697 -0.11987 -0.2205 -0.39714 0 0 0 0 0 -0.16577 0 0 0 -1.44001 0 0.83697 -0.91507 0.28729 -2.43043
LYS_28 -7.44613 1.0071 7.68363 -0.52024 0.34776 0.34212 2.54951 -3.28725 -0 -0 -2.70369 0.00365 0 0 0 0 0 0.00725 0.16508 1.81772 0 0.05312 0 -1.5107 -0.71198 1.13847 -1.06458
PRO_29 -6.27661 0.89913 4.12014 -0.13984 0.00058 0.10142 1.87062 -1.53171 -0 -0 -1.62393 0.19987 0 0 0 0 0 -0.06936 0.00497 0.1374 0 -1.12841 0 -2.4119 -0.50186 1.31491 -5.0346
GLY_30 -2.41102 0.23394 2.09269 -6e-05 0 0 0.67039 -1.03392 -0.00384 -0.02502 0.05003 -0.39379 0 0 0 0 0 -0.15946 0 0 0 -1.50703 0 0.83697 -0.77518 0.47116 -1.95413
LEU_31 -6.94942 1.25011 4.92488 -0.53516 0.13901 0.12308 2.59683 -2.60156 -0.02439 -0.13839 -2.90887 0.32504 0 0 0 0 0 -0.03658 0.03799 0.42433 0 -0.11317 0 0.18072 -0.48707 1.24121 -2.55143
PRO_32 -2.39927 0.524 1.66101 -0.13107 0.00277 0.09513 0.85691 -0.70537 -0 -0 0.14889 0.20763 0 0 0 0 0 -0.08211 0.01715 0.11969 0 -0.92997 0 -2.4119 -0.39894 1.34489 -2.08054
GLY_33 -2.38595 0.20751 2.42433 -0.0001 0 0 0.71545 -1.25902 -0 -0 -0.07846 -0.37693 0 0 0 0 0 0.00723 0 0 0 -1.52175 0 0.83697 -0.15688 0.30241 -1.28518
ARG_34 -9.13107 0.82931 7.5738 -0.74466 0.21675 0.43775 3.05959 -3.51396 -0.02697 -0.11987 -2.28263 0.23787 0 0 0 -0.65901 0 0.14958 0.18604 3.52067 0 -0.11837 0 -1.2888 -0.03835 0.45129 -1.26104
ASN_35 -2.44098 0.2059 2.55282 -0.20035 0.04836 0.34467 0.39133 -1.30406 -0.02439 -0.13839 0.13016 -1.05154 0 0 0 0 0 -0.02262 0.08466 0 1.94811 -1.0236 0 -0.93687 -0.72816 0.71062 -1.45433
GLY_36 -2.27578 0.16397 2.85746 -0.00072 0 0 1.03848 -1.34587 -0 -0 -0.43481 -0.26286 0 0 0 0 0 -0.07429 0 0 0 -1.52156 0 0.83697 -0.07388 0.51539 -0.57751
GLN_37 -4.29215 0.31165 4.37347 -0.36895 0.06421 0.21811 1.78805 -1.92864 -0.02202 -0.13067 -2.08679 -0.60409 0 0 0 -0.81147 0 -0.06012 0.03956 0 3.59945 -0.16768 0 -0.18838 0.27836 0.34328 0.35517
SER_38 -4.43525 0.43476 3.96531 -0.03162 0.00143 0.05167 1.43904 -1.88358 -0.0094 -0.11335 0.03002 -1.06684 0 0 0 0 0 -0.06793 0.01011 0.1564 0 -0.32456 0.73163 -0.77834 -0.45562 0.29014 -2.05598
CYS_39 -7.42088 1.27522 4.5111 -0.04501 0.00135 0.01896 2.60147 -2.27548 -0 -0 -2.30952 -0.3176 0 0 0 0 0 -0.04662 0.01939 0.46938 0 0.12056 0 3.6196 -0.48535 0.43893 0.17549
LYS_40 -7.94983 0.35795 9.25685 -0.32472 0.03597 0.16509 4.64261 -3.69842 -0 -0 -5.405 -0.11446 0 0 -0.39736 -1.64725 0 -0.04553 0.15074 1.93234 0 -0.04304 0 -1.5107 -0.47116 0.65925 -4.40669
SER_41 -5.32726 0.90235 5.0691 -0.05012 0.03355 0.07434 2.01517 -2.50342 -0.03696 -0.2429 -1.48721 -0.94107 0 0 -0.68154 0 0 0.03856 0.00055 0.4672 0 0.04875 1.77506 -0.77834 -0.31071 0.74762 -1.18729
ILE_42 -8.22159 1.40094 4.21192 -0.59474 0.54882 0.17426 2.6287 -2.72268 -0 -0 -2.02246 0.30251 0 0 0 0 0 0.75598 0.00741 1.23909 0 0.78362 0 0.73287 0.5212 1.3707 1.11654
PRO_43 -6.0563 0.68382 3.25666 -0.20358 0.0061 0.15141 1.23777 -1.39198 -0 -0 -1.18417 -0.03709 0 0 0 0 0 0.29405 0.00758 0.64229 0 -0.96181 0 -2.4119 0.22696 1.73941 -4.00077
GLY_44 -4.58954 0.76894 4.39289 -0.00035 0 0 2.35298 -2.29565 -0.00228 -0.00669 -2.84272 -0.25947 0 0 0 0 0 -0.01914 0 0 0 0.46805 0 0.83697 -0.14285 1.60093 0.26208
PRO_45 -5.16169 0.78918 4.28976 -0.11052 0.00124 0.0841 1.85779 -1.66891 -0 -0 -1.60755 0.26713 0 0 0 0 0 -0.0843 0.11846 0.12729 0 -1.08848 0 -2.4119 0.03778 1.52783 -3.03278
PRO_46 -4.79622 0.54497 2.50564 -0.19371 0.00233 0.13862 0.69625 -1.30354 -0.02111 -0.11805 -1.74825 0.05699 0 0 -0.67032 0 0 0.01835 0.00253 0.59601 0 -1.03449 0 -2.4119 -0.40248 0.80996 -7.32843
GLY_47 -4.35731 0.18958 3.66716 -0.00027 0 0 1.48416 -2.05429 -0.00676 -0.02239 -1.81143 -0.24535 0 0 0 0 0 -0.07121 0 0 0 0.30831 0 0.83697 -0.16856 0.39801 -1.85338
GLN_48 -5.52269 0.86597 4.65452 -0.31196 0.03415 0.17203 2.28558 -2.12231 -0 -0 -2.9599 0.0146 0 0 0 -0.7844 0 -0.05403 0.01903 0 2.78643 0.13487 0 -0.18838 -0.04397 0.98974 -0.03071
PRO_49 -4.71042 0.9322 2.14129 -0.17913 0.00032 0.12405 0.55144 -0.98441 -0 -0 -0.57315 0.11034 0 0 0 0 0 -0.03119 0.0175 0.76187 0 -0.99296 0 -2.4119 -0.50559 1.04146 -4.70827
GLY_50 -3.46332 0.14391 2.79646 -0.0002 0 0 1.05692 -1.66268 -0 -0 -1.00463 -0.17253 0 0 0 0 0 -0.08263 0 0 0 -1.03309 0 0.83697 -0.29019 0.5507 -2.3243
VAL_51 -4.47887 0.7816 4.10488 -0.24475 0.12875 0.04756 2.37099 -2.25705 -0.00302 -0.00614 -1.98136 -0.29355 0 0 0 0 0 0.02835 0.00302 0.5426 0 -0.72997 0 1.9342 -0.07366 1.06372 0.93729
MET_52 -4.8207 0.53654 1.50024 -0.3271 0.06362 0.14695 0.65202 -1.38107 -0 -0 0.1328 -0.11318 0 0 0 0 0 -0.05697 0.18335 2.91774 0 0.35281 0 0.60916 -0.15526 1.08447 1.32542
GLY_53 -1.80495 0.08321 1.59907 -6e-05 0 0 0.5325 -0.8289 -0 -0 0.08768 -0.38079 0 0 0 0 0 -0.14481 0 0 0 -1.50333 0 0.83697 -0.48105 0.36399 -1.64048
VAL_54 -5.55682 0.98272 4.50321 -0.28849 0.25254 0.06866 2.98965 -2.49735 -0 -0 -3.13715 -0.41217 0 0 0 0 0 -0.02867 0.03639 0.2099 0 -0.74351 0 1.9342 -0.45991 1.02718 -1.11962
PRO_55 -4.12321 0.74464 1.61869 -0.11633 0.00115 0.08597 0.69099 -0.86246 -0 -0 -0.9328 0.27286 0 0 0 0 0 -0.08109 0.03166 0.11862 0 -1.11645 0 -2.4119 -0.30689 1.12051 -5.26604
GLY_56 -3.83255 0.14249 3.56309 -0.00035 0 0 1.85291 -1.87418 -0 -0 -2.78361 -0.15853 0 0 -0.58812 0 0 -0.11159 0 0 0 -1.01537 0 0.83697 -0.29395 0.32353 -3.93926
ARG_57 -5.49947 0.35256 5.47362 -0.57494 0.08448 0.31975 2.40857 -2.52842 -0.00479 -0.01646 -3.15703 0.22156 0 0 0 -0.7844 0 0.12031 0.28714 2.17899 0 -0.05024 0 -1.2888 0.05182 0.40213 -2.00361
ASP_58 -3.66344 0.31409 3.9407 -0.11184 0.00737 0.31923 0.81928 -1.86739 -0 -0 -1.62583 -0.28646 0 0 0 0 0 0.15906 0.00672 0 2.05896 0.07635 0 -2.3716 -0.14831 0.59127 -1.78186
GLY_59 -4.2095 0.25525 3.71013 -0.00039 0 0 1.70636 -2.04901 -0.00789 -0.04735 -2.13932 -0.23499 0 0 0 0 0 -0.04863 0 0 0 0.28043 0 0.83697 -0.07289 0.40543 -1.6154
ASP_60 -4.66906 0.74277 5.03036 -0.093 0.00757 0.25122 1.76129 -2.26444 -0.01496 -0.07195 -2.45628 -0.13301 0 0 0 0 0 0.08256 0.31545 0 1.87174 0.04496 0 -2.3716 0.10007 1.0643 -0.80201
PRO_61 -5.33962 0.91023 2.38067 -0.19347 0.0023 0.13857 0.50953 -1.29746 -0 -0 -1.23181 0.05527 0 0 0 0 0 0.04344 0.00321 0.55586 0 -0.94321 0 -2.4119 -0.27888 1.29587 -5.80141
GLY_62 -5.15873 0.45089 4.37637 -0.00034 0 0 1.96697 -2.52931 -0 -0 -2.53998 -0.23515 0 0 0 0 0 0.15081 0 0 0 0.18042 0 0.83697 -0.24865 0.51721 -2.23254
THR_63 -7.94995 0.98109 7.18041 -0.10398 0.05798 0.06398 4.27699 -3.74194 -0 -0 -3.73416 -0.41764 0 0 -0.39736 -0.65901 0 -0.01036 0.07236 0.0999 0 -0.60376 2.29816 -1.0874 -0.19982 1.07908 -2.79543
ASP_64 -9.24433 0.73139 13.3491 -0.2478 0.01882 0.78441 6.08376 -5.66627 -0.02468 -0.13887 -11.0065 -0.44869 0 0 -3.46047 0 0 -0.0418 0.00509 0 3.32597 -0.38276 0 -2.3716 -0.29696 1.64696 -7.38526
GLY_65 -4.64888 0.49048 4.49425 -8e-05 0 0 1.0688 -2.33 -0.02613 -0.17765 -0.86869 -0.38773 0 0 0 0 0 0.0145 0 0 0 0.15177 0 0.83697 0.72789 1.02995 0.37545
GLU_66 -4.81631 0.41954 6.96823 -0.25185 0.06957 0.45351 2.42359 -2.6569 -0.03364 -0.27911 -4.03418 -0.47342 0 0 0 -1.73932 0 -0.05543 0.06897 0 2.74755 0.07856 0 -2.7348 0.90595 0.51471 -2.42478
HIS_67 -6.30501 0.4948 6.37945 -0.4128 0.00702 0.51773 2.22628 -2.99423 -0 -0 -2.08205 0.09745 0 0 -1.22201 0 0 -0.03252 0.01661 0 1.49036 -0.44365 0 -0.45461 0.55155 0.53087 -1.63476
GLY_68 -2.95701 0.40301 3.43807 -6e-05 0 0 1.32449 -1.64593 -0.04421 -0.16363 -1.70952 -0.32705 0 0 -0.82841 0 0 -0.17721 0 0 0 -1.52686 0 0.83697 0.1969 0.66949 -2.51095
GLN_69 -5.24819 0.28783 6.36021 -0.73158 0.15078 0.57823 2.91628 -2.85661 -0 -0 -3.705 -0.48101 0 0 -1.30009 0 0 -0.02966 0.04028 0 2.99127 0.10335 0 -0.18838 0.2093 0.65025 -0.25274
ASP_70 -6.84355 0.50548 8.51454 -0.07566 0.00363 0.20345 3.40105 -3.67772 -0.00705 -0.07606 -7.86081 -0.16771 0 0 -2.15666 0 0 -0.03189 0.22738 0 2.39533 -0.36215 0 -2.3716 0.30383 0.4941 -7.58208
GLY_71 -3.22336 0.37235 2.74964 -0.00026 0 0 0.84919 -1.54906 -0 -0 -1.5823 -0.17434 0 0 0 0 0 -0.06941 0 0 0 -1.27098 0 0.83697 0.17927 0.34819 -2.53409
SER_72 -4.44488 0.96751 4.83384 -0.02568 0 0.06159 2.69303 -2.19769 -0.01269 -0.06526 -1.52657 -0.228 0 0 0 0 0 -0.01446 0.00042 0.09112 0 -0.50174 0.60008 -0.77834 0.50107 1.01787 0.97124
PRO_73 -3.70632 0.75974 1.65263 -0.11818 7e-05 0.08562 0.30723 -0.84382 -0.01081 -0.07847 -0.70753 0.315 0 0 0 0 0 -0.04042 0.00311 0.16588 0 -1.20524 0 -2.4119 -0.06967 1.18863 -4.71444
GLY_74 -4.11012 0.26439 3.4405 -0.00037 0 0 1.2762 -1.93056 -0.00845 -0.0488 -1.519 -0.19222 0 0 0 0 0 -0.10594 0 0 0 -0.38933 0 0.83697 -0.25264 0.4113 -2.32809
ILE_75 -4.1393 0.276 3.95206 -0.48327 0.3875 0.10156 2.57749 -2.07002 -0.02076 -0.08356 -2.33877 0.18934 0 0 -0.70247 0 0 -0.06546 0.02354 0.52599 0 -0.62397 0 0.73287 -0.28721 0.2853 -1.76315
GLN_76 -5.54983 0.65613 4.61952 -0.3909 0.09262 0.24352 1.51987 -2.25433 -0.00974 -0.07594 -2.06793 -0.13674 0 0 -0.58812 0 0 -0.08689 0.01408 0 2.69962 0.11064 0 -0.18838 -0.42206 0.58635 -1.22849
GLY_77 -4.65808 0.75763 4.39162 -0.00014 0 0 1.85245 -2.3559 -0.00918 -0.07448 -3.06961 -0.29222 0 0 0 0 0 -0.05926 0 0 0 1.07314 0 0.83697 1.06912 1.15288 0.61493
PRO_78 -4.52682 0.88147 4.19147 -0.13826 0.0002 0.10492 1.93869 -1.66871 -0 -0 -1.46969 0.16935 0 0 0 0 0 0.10272 0.04482 0.16333 0 -1.19276 0 -2.4119 0.99913 1.85325 -0.9588
PRO_79 -5.05361 0.93466 2.55814 -0.11517 0.00747 0.08417 0.88318 -1.25592 -0 -0 -0.39606 0.24713 0 0 0 0 0 -0.10286 0.02619 0.07955 0 -0.84613 0 -2.4119 0.09555 1.3908 -3.87481
GLY_80 -4.97134 0.63833 4.09829 -5e-05 0 0 1.00457 -2.3153 -0.00302 -0.00614 -0.99494 -0.38182 0 0 0 0 0 -0.03062 0 0 0 -1.4475 0 0.83697 -0.09335 0.49832 -3.16761
ARG_81 -10.6547 1.30392 10.5871 -0.82803 0.3749 0.54951 4.78507 -4.80729 -0.00017 -0.00341 -6.19622 0.07551 0 0 -1.56324 0 0 0.02086 0.28382 3.94259 0 -0.06814 0 -1.2888 -0.36506 0.86487 -2.98697
ASP_82 -4.27969 0.44417 5.02067 -0.26255 0.03406 0.89132 1.61326 -2.15869 -0.00951 -0.06093 -4.0819 -2.49409 0 0 0 -1.2539 0 -0.00414 0.56923 0 4.10022 0.08024 0 -2.3716 -0.10955 0.97158 -3.3618
GLY_83 -3.66733 0.23892 3.27027 -0.00041 0 0 1.45237 -1.81056 -0 -2e-05 -1.48171 -0.19529 0 0 0 0 0 -0.09994 0 0 0 -0.4493 0 0.83697 -0.13504 0.44499 -1.59608
THR_84 -5.00586 0.53878 5.00959 -0.12838 0.09436 0.09116 2.83148 -2.50158 -0.00197 -0.00593 -4.288 -0.4264 0 0 -1.38039 0 0 0.06036 0.4112 0.07695 0 -0.54898 2.26113 -1.0874 -0.06344 0.63991 -3.42343
SER_85 -4.11036 0.42019 3.02183 -0.02643 0 0.06083 1.12747 -1.49914 -0.03157 -0.16203 -2.46237 -0.55017 0 0 -0.67792 0 0 -0.00982 0.05921 0.1721 0 -0.42233 0.60648 -0.77834 -0.38293 0.80409 -4.84119
GLY_86 -4.99528 0.6943 4.72968 -0.00049 0 0 2.88935 -2.59649 -0 -0 -2.67824 -0.32607 0 0 0 0 0 -0.09633 0 0 0 0.97208 0 0.83697 1.0555 1.12803 1.613
PRO_87 -4.55268 0.7933 4.20415 -0.11135 0.00184 0.08326 2.16803 -1.86775 -0 -0 -2.33195 0.25844 0 0 0 0 0 -0.10547 0.05661 0.11352 0 -0.9919 0 -2.4119 1.01747 1.12296 -2.55343
ASP_88 -4.43229 0.28537 3.43105 -0.23855 0.03903 0.81375 0.89422 -1.68605 -0.01494 -0.11223 -1.22777 -2.61571 0 0 0 0 0 0.01642 0.5658 0 4.05468 0.06915 0 -2.3716 -0.47132 0.73075 -2.27024
GLY_89 -3.9955 0.16638 3.70225 -0.00035 0 0 1.6228 -1.98032 -0 -0 -0.89598 -0.14974 0 0 0 0 0 -0.10913 0 0 0 -1.0631 0 0.83697 -0.08449 0.60098 -1.34923
GLN_90 -5.58692 0.70784 5.77504 -0.31801 0.04593 0.17375 2.26025 -2.50338 -0.02127 -0.1085 -2.77504 -0.05932 0 0 0 0 0 -0.03609 0.02851 0 2.79286 0.10827 0 -0.18838 -0.14329 1.02455 1.17679
PRO_91 -3.02739 0.55485 2.19664 -0.10787 0.00633 0.07964 1.13963 -0.98211 -0.01034 -0.07318 -1.21495 0.28315 0 0 -0.50905 0 0 -0.10271 0.04876 0.1097 0 -0.96148 0 -2.4119 -0.51038 1.22962 -4.26302
GLY_92 -2.18682 0.17729 2.01892 -0.00027 0 0 1.0351 -1.06181 -0.00109 -0.01789 -0.71635 -0.15927 0 0 -0.68154 0 0 -0.12206 0 0 0 -0.97208 0 0.83697 -0.2956 0.42177 -1.72473
VAL_93 -3.05359 0.32707 2.36097 -0.28142 0.18384 0.05808 0.94547 -1.33072 -0.00335 -0.03233 -0.83922 0.04747 0 0 0 0 0 -0.08194 0.00645 0.10297 0 -0.47358 0 1.9342 -0.23742 0.17989 -0.18716
SER_94 -2.16522 0.13335 1.40749 -0.02692 2e-05 0.02259 0.56653 -0.78694 -0.00109 -0.01789 -0.21145 -0.24831 0 0 0 0 0 -0.04886 0.00253 0.42584 0 0.00045 0.6005 -0.77834 -0.55741 0.14053 -1.54261
ALA_95 -3.51045 0.52372 2.2549 -0.02479 0.00011 0 1.41844 -1.58301 -0.00108 -0.01638 -1.21632 -0.20319 0 0 -0.92587 0 0 0.61795 0 0 0 -0.01656 0 1.8394 -0.66426 0.79927 -0.70812
PRO_96 -1.51135 0.38899 1.06663 -0.14369 0.00481 0.10574 0.4374 -0.58731 -0 -0 0.14135 0.13734 0 0 0 0 0 -0.06955 0.02559 0.19991 0 -0.83713 0 -2.4119 -0.74957 1.23432 -2.56841
GLY_97 -1.07214 0.07467 1.15106 -5e-05 0 0 0.35095 -0.56221 -0 -0 -0.18884 -0.39241 0 0 0 0 0 -0.18759 0 0 0 -1.40596 0 0.83697 -0.90835 0.64448 -1.6594
ALA_98 -2.83037 0.565 1.07793 -0.02438 1e-05 0 0.85531 -1.13381 -0 -0 -0.56597 -0.19997 0 0 0 0 0 -0.06463 0 0 0 -0.08624 0 1.8394 -0.88176 0.78126 -0.66823
PRO_99 -3.23793 0.50093 2.1471 -0.19802 0.0037 0.1411 0.84617 -0.92012 -0 -0 0.70084 0.05403 0 0 0 0 0 -0.00956 0.00702 0.41656 0 -0.94964 0 -2.4119 -0.53021 0.70074 -2.7392
GLY_100 -0.66301 0.04143 0.9336 -5e-05 0 0 0.0271 -0.42549 -0.01251 -0.04336 0.04828 -0.39327 0 0 0 0 0 -0.08913 0 0 0 0.21061 0 0.83697 -0.17162 0.15557 0.45512
THR_101 -2.90847 0.32813 3.18685 -0.18149 0.09728 0.07165 1.81037 -1.60473 -0 -0 -0.13069 -0.36765 0 0 0 0 0 -0.04504 0.01915 0.1212 0 -0.01001 2.30965 -1.0874 0.09832 0.28351 1.99063
ASP_102 -4.01958 0.24652 3.54817 -0.11328 0.00956 0.34268 1.2459 -1.67655 -0.01252 -0.0434 -1.26604 -0.57042 0 0 0 0 0 -0.0549 0.00119 0 1.71767 0.09854 0 -2.3716 0.07298 0.4148 -2.43028
GLY_103 -3.37934 0.31521 3.27264 -4e-05 0 0 2.14932 -1.79224 -0 -0 -1.0212 -0.41009 0 0 0 0 0 -0.07958 0 0 0 0.43154 0 0.83697 0.09119 0.34162 0.756
GLY_104 -2.31838 0.17413 2.28363 -6e-05 0 0 0.92371 -1.17854 -0 -0 -1.16361 -0.37401 0 0 0 0 0 -0.11764 0 0 0 0.34621 0 0.83697 0.10437 0.27994 -0.20328
TYR_105 -8.39132 1.19893 4.76033 -0.60603 0.12904 0.10961 2.90471 -2.50817 -0.02318 -0.21891 -1.79039 -0.34645 0 0 -0.92587 0 0 0.00185 0.07203 0 3.20287 -0.00893 0.23421 1.2797 0.07032 0.65716 -0.1985
CYS_106 -4.87005 1.09936 2.87639 -0.07321 0.02012 0.07738 1.32613 -1.49108 -0 -0 -0.70807 -0.52476 0 0 0 0 0 0.12257 0.00061 0.97893 0 0.26512 0 3.6196 5.93813 1.91455 10.5717
PRO_107 -6.9667 1.40586 1.94455 -0.12222 0.01437 0.07456 0.63456 -0.94082 -0 -0 -0.26407 0.60166 0 0 0 0 0 -0.01134 0.0046 0.2025 0 0.06498 0 -2.4119 6.0568 1.73132 2.0187
CYS_108 -7.67939 1.4258 6.08517 -0.06741 0.00048 0.04634 3.13446 -2.69353 -0.00934 -0.0568 -2.87878 -0.26215 0 0 0 0 0 0.02652 0.00316 0.6091 0 0.13398 0 3.6196 -0.10336 1.24469 2.57854
PRO_109 -2.9359 0.41783 1.56046 -0.07211 0 0.0446 0.65936 -0.58598 -0.01311 -0.12344 -0.16194 0.57547 0 0 0 0 0 -0.15334 0.0509 0.37807 0 -0.68024 0 -2.4119 -0.33012 1.06671 -2.71469
LYS_110 -4.04838 0.42212 3.17097 -0.33809 0.06166 0.21754 0.80364 -1.46247 -0.0166 -0.15726 -0.74873 -0.34351 0 0 0 0 0 0.17994 0.02352 1.71212 0 0.22675 0 -1.5107 0.74362 0.43541 -0.62844
ARG_111 -9.87342 0.86937 10.0004 -0.87043 0.2884 0.6986 4.35013 -4.27609 -0 -0 -5.60694 0.47892 0 0 0 -1.00628 0 -0.00034 0.626 3.23333 0 -0.11992 0 -1.2888 0.61837 0.69284 -1.1859
SER_112 -5.48389 0.5365 6.05274 -0.02998 0.00158 0.02493 2.82805 -2.67296 -0 -0 -4.02922 -0.37542 0 0 -0.81543 0 0 -0.01699 0.1309 0.42662 0 0.01564 1.79206 -0.77834 -0.45143 0.90275 -1.94188
SER_113 -3.4483 0.25274 4.81657 -0.02712 0 0.04291 2.10987 -2.02423 -0.00015 -0.00412 -2.51811 -0.97568 0 0 0 -0.43878 0 -0.03828 0.00431 0.20456 0 -0.00845 0.62871 -0.77834 -0.62227 0.73979 -2.08436
LYS_114 -4.32886 0.39962 3.65633 -0.44208 0.06213 0.25574 1.57957 -1.60243 -0 -0 -1.36899 0.09874 0 0 -0.62779 0 0 -0.07721 0.07413 1.41394 0 -0.02398 0 -1.5107 -0.54483 0.58701 -2.39966
PHE_115 -5.41054 0.56963 3.57997 -0.58875 0.12806 0.32453 1.86109 -1.83065 -0 -0 -1.9813 0.02801 0 0 0 0 0 -0.05895 0.0017 0 2.48221 -0.22338 0 1.0402 -0.48015 0.4242 -0.13413
ASP_116 -5.43253 0.27061 7.60767 -0.13468 0.00142 0.39087 3.91965 -3.15987 -0 -0 -5.84289 -0.92903 0 0 -1.00162 -1.00628 0 -0.01528 0.15191 0 3.54067 0.04243 0 -2.3716 -0.34247 0.34896 -3.96206
PHE_117 -7.54347 0.97459 1.47309 -0.71503 0.12338 0.39646 0.88744 -1.50217 -0.00816 -0.12614 -0.29783 0.11429 0 0 0 0 0 -0.02941 0.29931 0 2.464 0.16082 0 1.0402 -0.18654 0.53216 -1.94298
ASN_118 -3.77691 0.23735 4.95868 -0.1823 0.03402 0.27791 2.24657 -2.12875 -0.02927 -0.24419 -1.99023 -0.5239 0 0 -1.40355 0 0 -0.01522 0.02762 0 4.02983 -0.04869 0 -0.93687 -0.0775 0.36751 0.8221
ASP_119 -1.93596 0.15597 2.61812 -0.10571 0.00891 0.29518 0.81512 -1.19946 -0.00744 -0.10931 -0.79581 -0.28908 0 0 -0.40193 0 0 0.01984 0.01552 0 1.8969 0.03833 0 -2.3716 -0.26631 0.1965 -1.42223
ALA_120 -1.94358 0.13086 1.26251 -0.02284 0 0 0.51157 -0.81641 -0 -0 -0.64062 -0.17748 0 0 0 0 0 -0.0094 0 0 0 -0.16335 0 1.8394 -0.66111 0.23686 -0.45359
TYR_121 -7.01724 0.51025 5.20546 -0.54209 0.0761 0.27391 2.84077 -2.7379 -0.00744 -0.10931 -2.8878 0.03525 0 0 -1.76173 0 0 0.07351 0.03415 0 2.67676 0.08371 0.02379 1.2797 -0.06274 0.3185 -1.69439
ASN_122 -1.30807 0.09616 1.73314 -0.18438 0.03422 0.28285 0.36896 -0.78936 -0 -0 0.55556 -0.33003 0 0 0 0 0 -0.1043 0.00992 0 1.51242 0.09068 0 -0.93687 0.25737 0.29868 1.58696
ASP_123 -2.38412 0.28843 3.08382 -0.12455 0.01957 0.3858 0.52043 -1.28016 -0.00037 -0.00693 -0.77602 -0.31111 0 0 0 0 0 -0.07635 0.04165 0 2.46878 -0.34652 0 -2.3716 -0.46368 0.26752 -1.06541
ASP_124 -4.62255 0.23778 6.53311 -0.10769 0.00993 0.29973 2.86304 -2.65154 -0 -0 -6.0351 -0.59918 0 0 -1.09141 -1.17805 0 -0.08612 0.17399 0 4.17535 -0.68922 0 -2.3716 -0.60531 0.37525 -5.36959
GLU_125 -5.0956 0.27774 7.18747 -0.59172 0.06998 0.88476 3.0063 -2.75402 -0 -0 -4.51574 -1.23769 0 0 -1.12079 -0.86953 0 -0.08554 0.27768 0 3.90926 0.17203 0 -2.7348 -0.14951 0.42777 -2.94196
LYS_126 -2.83498 0.17143 3.55782 -0.39182 0.05132 0.19691 1.60831 -1.43567 -0 -0 -1.16435 0.12706 0 0 -0.62779 0 0 -0.02045 0.0046 1.58062 0 -0.02661 0 -1.5107 -0.30455 0.42303 -0.59579
ARG_127 -4.1676 0.32035 5.10262 -0.6848 0.09894 0.48236 2.07849 -2.02768 -0 -0 -2.46613 0.52803 0 0 -1.12079 -0.86953 0 -0.05545 0.07335 1.52578 0 -0.06497 0 -1.2888 -0.60555 0.49112 -2.65024
GLY_128 -2.90425 0.21671 2.99687 -5e-05 0 0 1.81624 -1.50274 -0 -0 -2.12148 -0.40987 0 0 -0.66604 0 0 -0.18553 0 0 0 -1.42935 0 0.83697 -0.80469 0.37005 -3.78717
LEU_129 -3.34803 0.25365 3.18546 -0.542 0.15097 0.12291 0.89838 -1.41691 -0 -0 -0.01441 0.30631 0 0 0 0 0 -0.04601 0.02001 0.47782 0 -0.15614 0 0.18072 -0.80286 0.19621 -0.53391
GLU_130 -2.76004 0.06491 2.8742 -0.22232 0.02543 0.33253 0.42345 -1.096 -0.03045 -0.20795 0.12563 -0.47795 0 0 0 0 0 0.01075 0.00402 0 3.53956 0.08429 0 -2.7348 -0.30904 0.13372 -0.22007
GLU_131 -1.62825 0.10617 2.0361 -0.26724 0.03525 0.31749 0.48526 -0.86319 -0.00037 -0.00693 -0.25606 -0.25879 0 0 0 0 0 -0.03737 0.01868 0 2.94885 0.12542 0 -2.7348 -0.05771 0.1491 0.11161
HIS_D_132 -3.20358 0.33271 3.34088 -0.56534 0.02118 0.34293 1.40482 -1.51567 -0.00054 -0.00155 -0.96735 -0.58827 0 0 0 -1.3863 0 -0.08076 0.00924 0 2.3248 -0.06008 0 -0.45461 -0.2496 0.30808 -0.98901
ARG_133 -6.7662 0.77166 7.44034 -0.64065 0.12219 0.30416 2.76515 -2.95465 -0.04372 -0.27199 -2.45941 0.4388 0 0 -1.0297 -1.2539 0 -0.08274 0.39235 2.46536 0 0.1079 0 -1.2888 0.02199 1.65119 -0.31067
PRO_134 -4.61159 0.78042 3.61154 -0.1469 0.00038 0.10563 1.72467 -1.58785 -0 -0 -1.2478 0.15882 0 0 0 0 0 0.06626 0.06958 0.23219 0 -1.12606 0 -2.4119 -0.11402 1.76933 -2.72731
ARG_135 -4.33294 0.36993 6.38749 -1.66133 0.54029 1.54557 3.6064 -2.77376 -0.01722 -0.1517 -4.59075 0.37819 0 0 0 -2.91526 0 -0.05897 0.13406 3.3626 0 -0.19818 0 -1.2888 -0.54603 0.79225 -1.41813
GLY_136 -2.5774 0.23636 2.48605 -4e-05 0 0 1.40096 -1.34975 -0 -0 -0.94649 -0.4177 0 0 -0.92913 0 0 -0.19119 0 0 0 0.34474 0 0.83697 -0.01313 0.60931 -0.51044
TYR_137 -8.21269 1.14697 4.96667 -0.63773 0.11752 0.34981 2.38733 -2.74545 -0 -0 -2.65306 -0.22269 0 0 -1.0297 0 0 0.03283 0.01572 0 2.30696 -0.28542 0.00609 1.2797 -0.08815 0.52766 -2.73764
ASP_138 -4.54888 0.28128 7.68051 -0.09422 0.0059 0.24945 3.47077 -3.15254 -0.02776 -0.2097 -5.11696 -0.31334 0 0 -0.63411 -1.52896 0 -0.04444 0.14326 0 2.01133 0.08882 0 -2.3716 -0.49506 0.6089 -3.99735
SER_139 -2.6951 0.12978 3.39636 -0.02684 0 0.06377 1.46296 -1.44932 -0.00325 -0.02021 0.07289 -0.60633 0 0 -0.30295 0 0 -0.03017 0.11028 0.15095 0 -0.49459 0.61905 -0.77834 -0.47269 0.29257 -0.58119
GLU_140 -1.89986 0.05656 2.36659 -0.6058 0.28282 1.6074 0.28776 -0.90089 -0.00017 -0.00341 -0.57309 -3.25382 0 0 0 0 0 -0.00064 0.02238 0 3.35755 -0.10747 0 -2.7348 -0.48958 0.27754 -2.31093
ARG_141 -4.1518 0.38729 5.44207 -0.74376 0.14197 0.41464 1.88715 -2.07825 -0 -0 -0.79392 0.29316 0 0 -0.30295 -0.79916 0 -0.01413 0.05541 2.67526 0 -0.01443 0 -1.2888 -0.2849 0.37683 1.2017
ALA_142 -0.89454 0.0412 1.03512 -0.02691 0.00315 0 0.00829 -0.47639 -0 -0 0.09193 -0.42888 0 0 0 0 0 -0.06601 0 0 0 -0.01091 0 1.8394 -0.33065 0.34161 1.1264
GLU_143 -3.15168 0.26589 4.00632 -0.22545 0.06128 0.36525 1.23503 -1.55333 -0.00325 -0.02021 -1.7004 -0.45812 0 0 0 -0.79916 0 -0.00585 0.09838 0 3.10687 -0.05251 0 -2.7348 -0.46014 0.27417 -1.75172
GLU_144 -1.31935 0.28837 1.35162 -0.21588 0.03337 0.31096 0.12999 -0.55846 -0 -0 0.00736 -0.44656 0 0 0 0 0 -0.01026 0.00121 0 3.2541 -0.04387 0 -2.7348 -0.4261 0.68004 0.30172
PRO_145 -2.94246 0.40368 2.00576 -0.19236 0.00247 0.13879 0.51971 -0.61871 -0 -0 -0.32123 0.00213 0 0 0 0 0 -0.02619 0.00599 0.68454 0 -0.91381 0 -2.4119 -0.60058 0.70188 -3.56229
ARG_146 -2.49369 0.45975 2.76648 -0.45996 0.04235 0.22954 1.02485 -1.08443 -0.03509 -0.24744 -1.68133 0.61179 0 0 0 -0.87234 0 0.07838 0.03102 2.02488 0 -0.09514 0 -1.2888 -0.54747 0.89376 -0.64288
PRO_147 -3.2164 0.53732 2.9181 -0.20034 0.00554 0.14258 0.7773 -1.0062 -0 -0 -0.64945 0.10931 0 0 0 0 0 0.03072 0.00055 0.34066 0 -0.84776 0 -2.4119 -0.25295 0.96806 -2.75485
ARG_148 -4.06031 0.26372 5.34528 -1.11245 0.21638 0.63826 1.35929 -1.99308 -0.03783 -0.32031 -2.51131 0.46492 0 0 0 -0.73926 0 0.01662 0.33548 3.90824 0 0.04717 0 -1.2888 -0.25626 0.41914 0.69487
GLN_149 -4.78709 0.15708 5.27413 -0.674 0.06659 0.46001 2.039 -2.26713 -0 -0 -3.22767 -0.2193 0 0 -0.96391 -0.87234 0 0.04459 0.01407 0 2.69507 0.10846 0 -0.18838 -0.2404 0.52921 -2.05203
THR:CtermProteinFull_150 -3.62625 0.16697 4.71978 -0.27607 0.14732 0.16935 2.02007 -2.03151 -0.0434 -0.39628 -4.19932 -0.3436 0 0 -2.44537 0 0 0 0.00762 0.05137 0 0 4.07278 -1.0874 -0.01506 0.59474 -2.51425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692824 DOMAINID 683849 MODEL 3 bli-1fourth150
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 65.327
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 13.331953
REMARK    SCORE          fa_sol:         511.296
REMARK    SCORE     total_score:        -330.260
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -43.562
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.637
REMARK    SCORE     lk_ball_wtd:         -20.078
REMARK    SCORE         fa_elec:        -238.605
REMARK    SCORE     rama_prepro:           5.834
REMARK    SCORE         p_aa_pp:         -54.668
REMARK    SCORE atom_pair_constraint:        -102.276
REMARK    SCORE          fa_rep:          83.747
REMARK    SCORE    fa_intra_rep:           0.916
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         110.276
REMARK    SCORE           omega:           0.660
REMARK    SCORE        hbond_sc:         -11.195
REMARK    SCORE     hbond_sr_bb:         -31.411
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -661.163
REMARK    SCORE fa_intra_sol_xover4:          27.837
REMARK    SCORE          fa_dun:         155.167
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -36.397
REMARK    SCORE           score:        -330.260
ATOM      1  N   VAL A   1      -0.710   0.032   0.319  1.00 15.730          N  
ATOM      2  CA  VAL A   1       0.742  -0.085   0.181  1.00 15.590          C  
ATOM      3  C   VAL A   1       1.410   1.283   0.101  1.00 14.950          C  
ATOM      4  O   VAL A   1       0.826   2.262  -0.377  1.00 14.720          O  
ATOM      5  CB  VAL A   1       1.116  -0.965  -1.065  1.00 21.880          C  
ATOM      6  CG1 VAL A   1       0.708  -0.283  -2.370  1.00 21.880          C  
ATOM      7  CG2 VAL A   1       2.646  -1.289  -1.109  1.00 21.880          C  
ATOM      8 1H   VAL A   1      -1.121  -0.887   0.257  1.00 18.880          H  
ATOM      9 2H   VAL A   1      -0.917   0.420   1.241  1.00 18.880          H  
ATOM     10 3H   VAL A   1      -1.124   0.624  -0.404  1.00 18.880          H  
ATOM     11  HA  VAL A   1       1.122  -0.592   1.068  1.00 18.710          H  
ATOM     12  HB  VAL A   1       0.562  -1.900  -0.991  1.00 26.260          H  
ATOM     13 1HG1 VAL A   1       0.954  -0.931  -3.210  1.00 26.260          H  
ATOM     14 2HG1 VAL A   1      -0.339  -0.106  -2.368  1.00 26.260          H  
ATOM     15 3HG1 VAL A   1       1.243   0.667  -2.483  1.00 26.260          H  
ATOM     16 1HG2 VAL A   1       2.840  -1.934  -1.965  1.00 26.260          H  
ATOM     17 2HG2 VAL A   1       3.242  -0.397  -1.226  1.00 26.260          H  
ATOM     18 3HG2 VAL A   1       2.941  -1.809  -0.197  1.00 26.260          H  
ATOM     19  N   ASN A   2       2.666   1.311   0.515  1.00 14.810          N  
ATOM     20  CA  ASN A   2       3.468   2.517   0.558  1.00 14.320          C  
ATOM     21  C   ASN A   2       3.356   3.287  -0.756  1.00 14.160          C  
ATOM     22  O   ASN A   2       3.478   2.730  -1.857  1.00 14.550          O  
ATOM     23  CB  ASN A   2       4.916   2.149   0.825  1.00 20.240          C  
ATOM     24  CG  ASN A   2       5.089   1.419   2.137  1.00 20.240          C  
ATOM     25  OD1 ASN A   2       4.224   1.472   3.017  1.00 20.240          O  
ATOM     26  ND2 ASN A   2       6.185   0.717   2.272  1.00 20.240          N  
ATOM     27  H   ASN A   2       3.070   0.456   0.873  1.00 17.770          H  
ATOM     28  HA  ASN A   2       3.100   3.163   1.357  1.00 17.180          H  
ATOM     29 1HB  ASN A   2       5.298   1.530   0.014  1.00 24.290          H  
ATOM     30 2HB  ASN A   2       5.513   3.064   0.855  1.00 24.290          H  
ATOM     31 1HD2 ASN A   2       6.347   0.196   3.113  1.00 24.290          H  
ATOM     32 2HD2 ASN A   2       6.860   0.692   1.534  1.00 24.290          H  
ATOM     33  N   GLY A   3       3.155   4.588  -0.624  1.00 13.750          N  
ATOM     34  CA  GLY A   3       3.031   5.516  -1.740  1.00 13.740          C  
ATOM     35  C   GLY A   3       1.603   5.855  -2.171  1.00 13.470          C  
ATOM     36  O   GLY A   3       1.407   6.835  -2.892  1.00 13.300          O  
ATOM     37  H   GLY A   3       3.132   4.952   0.333  1.00 16.500          H  
ATOM     38 1HA  GLY A   3       3.560   6.436  -1.488  1.00 16.490          H  
ATOM     39 2HA  GLY A   3       3.541   5.089  -2.591  1.00 16.490          H  
ATOM     40  N   GLN A   4       0.608   5.084  -1.736  1.00 13.580          N  
ATOM     41  CA  GLN A   4      -0.783   5.373  -2.093  1.00 13.530          C  
ATOM     42  C   GLN A   4      -1.354   6.389  -1.119  1.00 12.710          C  
ATOM     43  O   GLN A   4      -0.898   6.479   0.015  1.00 12.290          O  
ATOM     44  CB  GLN A   4      -1.647   4.116  -2.053  1.00 18.960          C  
ATOM     45  CG  GLN A   4      -1.311   3.055  -3.057  1.00 18.960          C  
ATOM     46  CD  GLN A   4      -2.250   1.858  -2.923  1.00 18.960          C  
ATOM     47  OE1 GLN A   4      -2.323   1.182  -1.870  1.00 18.960          O  
ATOM     48  NE2 GLN A   4      -2.981   1.577  -3.997  1.00 18.960          N  
ATOM     49  H   GLN A   4       0.820   4.261  -1.158  1.00 16.300          H  
ATOM     50  HA  GLN A   4      -0.814   5.799  -3.094  1.00 16.240          H  
ATOM     51 1HB  GLN A   4      -1.543   3.667  -1.096  1.00 22.750          H  
ATOM     52 2HB  GLN A   4      -2.694   4.386  -2.172  1.00 22.750          H  
ATOM     53 1HG  GLN A   4      -1.402   3.465  -4.060  1.00 22.750          H  
ATOM     54 2HG  GLN A   4      -0.287   2.720  -2.877  1.00 22.750          H  
ATOM     55 1HE2 GLN A   4      -3.619   0.804  -3.983  1.00 22.750          H  
ATOM     56 2HE2 GLN A   4      -2.898   2.134  -4.824  1.00 22.750          H  
ATOM     57  N   ASP A   5      -2.374   7.135  -1.509  1.00 12.650          N  
ATOM     58  CA  ASP A   5      -2.912   8.118  -0.577  1.00 12.050          C  
ATOM     59  C   ASP A   5      -3.212   7.497   0.787  1.00 11.770          C  
ATOM     60  O   ASP A   5      -3.884   6.470   0.886  1.00 12.030          O  
ATOM     61  CB  ASP A   5      -4.205   8.722  -1.127  1.00 17.110          C  
ATOM     62  CG  ASP A   5      -4.018   9.617  -2.358  1.00 17.110          C  
ATOM     63  OD1 ASP A   5      -2.903   9.938  -2.701  1.00 17.110          O  
ATOM     64  OD2 ASP A   5      -5.009   9.963  -2.949  1.00 17.110          O  
ATOM     65  H   ASP A   5      -2.745   7.067  -2.449  1.00 15.180          H  
ATOM     66  HA  ASP A   5      -2.175   8.910  -0.445  1.00 14.460          H  
ATOM     67 1HB  ASP A   5      -4.893   7.918  -1.387  1.00 20.530          H  
ATOM     68 2HB  ASP A   5      -4.683   9.310  -0.343  1.00 20.530          H  
ATOM     69  N   GLY A   6      -2.698   8.136   1.843  1.00 11.440          N  
ATOM     70  CA  GLY A   6      -2.883   7.700   3.230  1.00 11.380          C  
ATOM     71  C   GLY A   6      -1.909   6.605   3.693  1.00 11.610          C  
ATOM     72  O   GLY A   6      -1.941   6.201   4.859  1.00 11.730          O  
ATOM     73  H   GLY A   6      -2.165   8.979   1.678  1.00 13.730          H  
ATOM     74 1HA  GLY A   6      -2.779   8.565   3.884  1.00 13.660          H  
ATOM     75 2HA  GLY A   6      -3.904   7.342   3.351  1.00 13.660          H  
ATOM     76  N   GLN A   7      -1.052   6.134   2.797  1.00 11.830          N  
ATOM     77  CA  GLN A   7      -0.096   5.077   3.077  1.00 12.250          C  
ATOM     78  C   GLN A   7       1.302   5.678   3.227  1.00 11.780          C  
ATOM     79  O   GLN A   7       1.586   6.724   2.641  1.00 11.230          O  
ATOM     80  CB  GLN A   7      -0.167   4.046   1.949  1.00 16.980          C  
ATOM     81  CG  GLN A   7      -1.554   3.405   1.790  1.00 16.980          C  
ATOM     82  CD  GLN A   7      -1.879   2.477   2.886  1.00 16.980          C  
ATOM     83  OE1 GLN A   7      -1.256   1.400   2.963  1.00 16.980          O  
ATOM     84  NE2 GLN A   7      -2.824   2.833   3.741  1.00 16.980          N  
ATOM     85  H   GLN A   7      -1.082   6.502   1.843  1.00 14.200          H  
ATOM     86  HA  GLN A   7      -0.399   4.607   4.004  1.00 14.700          H  
ATOM     87 1HB  GLN A   7       0.111   4.507   1.014  1.00 20.380          H  
ATOM     88 2HB  GLN A   7       0.530   3.249   2.121  1.00 20.380          H  
ATOM     89 1HG  GLN A   7      -2.315   4.186   1.738  1.00 20.380          H  
ATOM     90 2HG  GLN A   7      -1.560   2.824   0.887  1.00 20.380          H  
ATOM     91 1HE2 GLN A   7      -3.071   2.227   4.499  1.00 20.380          H  
ATOM     92 2HE2 GLN A   7      -3.306   3.709   3.629  1.00 20.380          H  
ATOM     93  N   PRO A   8       2.242   5.026   3.920  1.00 12.100          N  
ATOM     94  CA  PRO A   8       3.555   5.572   4.182  1.00 11.970          C  
ATOM     95  C   PRO A   8       4.250   6.036   2.917  1.00 12.040          C  
ATOM     96  O   PRO A   8       4.113   5.437   1.849  1.00 12.560          O  
ATOM     97  CB  PRO A   8       4.286   4.383   4.808  1.00 17.960          C  
ATOM     98  CG  PRO A   8       3.190   3.562   5.462  1.00 17.960          C  
ATOM     99  CD  PRO A   8       2.012   3.675   4.513  1.00 17.960          C  
ATOM    100  HA  PRO A   8       3.455   6.398   4.899  1.00 14.360          H  
ATOM    101 1HB  PRO A   8       4.848   3.836   4.043  1.00 21.550          H  
ATOM    102 2HB  PRO A   8       5.017   4.762   5.535  1.00 21.550          H  
ATOM    103 1HG  PRO A   8       3.528   2.520   5.587  1.00 21.550          H  
ATOM    104 2HG  PRO A   8       2.974   3.953   6.467  1.00 21.550          H  
ATOM    105 1HD  PRO A   8       2.069   2.887   3.752  1.00 21.550          H  
ATOM    106 2HD  PRO A   8       1.100   3.616   5.109  1.00 21.550          H  
ATOM    107  N   GLY A   9       4.934   7.161   3.030  1.00 11.670          N  
ATOM    108  CA  GLY A   9       5.683   7.762   1.921  1.00 11.860          C  
ATOM    109  C   GLY A   9       4.840   8.550   0.922  1.00 11.470          C  
ATOM    110  O   GLY A   9       5.386   9.301   0.108  1.00 11.670          O  
ATOM    111  H   GLY A   9       4.964   7.587   3.965  1.00 14.000          H  
ATOM    112 1HA  GLY A   9       6.435   8.435   2.329  1.00 14.230          H  
ATOM    113 2HA  GLY A   9       6.221   6.977   1.395  1.00 14.230          H  
ATOM    114  N   ALA A  10       3.529   8.362   0.955  1.00 11.060          N  
ATOM    115  CA  ALA A  10       2.619   9.021   0.047  1.00 10.830          C  
ATOM    116  C   ALA A  10       2.703  10.507   0.316  1.00 10.140          C  
ATOM    117  O   ALA A  10       3.032  10.895   1.432  1.00  9.740          O  
ATOM    118  CB  ALA A  10       1.221   8.490   0.245  1.00 15.250          C  
ATOM    119  H   ALA A  10       3.122   7.719   1.645  1.00 13.270          H  
ATOM    120  HA  ALA A  10       2.950   8.809  -0.965  1.00 13.000          H  
ATOM    121 1HB  ALA A  10       0.518   8.936  -0.433  1.00 18.300          H  
ATOM    122 2HB  ALA A  10       1.259   7.431   0.079  1.00 18.300          H  
ATOM    123 3HB  ALA A  10       0.895   8.675   1.258  1.00 18.300          H  
ATOM    124  N   PRO A  11       2.384  11.390  -0.620  1.00 10.110          N  
ATOM    125  CA  PRO A  11       2.522  12.814  -0.420  1.00  9.640          C  
ATOM    126  C   PRO A  11       1.810  13.167   0.876  1.00  9.010          C  
ATOM    127  O   PRO A  11       0.684  12.713   1.093  1.00  9.160          O  
ATOM    128  CB  PRO A  11       1.740  13.353  -1.618  1.00 14.460          C  
ATOM    129  CG  PRO A  11       1.860  12.245  -2.670  1.00 14.460          C  
ATOM    130  CD  PRO A  11       1.773  10.990  -1.905  1.00 14.460          C  
ATOM    131  HA  PRO A  11       3.578  13.121  -0.425  1.00 11.570          H  
ATOM    132 1HB  PRO A  11       0.702  13.568  -1.335  1.00 17.350          H  
ATOM    133 2HB  PRO A  11       2.185  14.303  -1.958  1.00 17.350          H  
ATOM    134 1HG  PRO A  11       1.050  12.339  -3.414  1.00 17.350          H  
ATOM    135 2HG  PRO A  11       2.790  12.301  -3.220  1.00 17.350          H  
ATOM    136 1HD  PRO A  11       0.719  10.717  -1.779  1.00 17.350          H  
ATOM    137 2HD  PRO A  11       2.346  10.227  -2.437  1.00 17.350          H  
ATOM    138  N   GLY A  12       2.449  13.954   1.744  1.00  8.460          N  
ATOM    139  CA  GLY A  12       1.844  14.347   3.016  1.00  7.950          C  
ATOM    140  C   GLY A  12       1.899  13.283   4.132  1.00  7.470          C  
ATOM    141  O   GLY A  12       1.812  13.620   5.315  1.00  7.170          O  
ATOM    142  H   GLY A  12       3.390  14.305   1.526  1.00 10.150          H  
ATOM    143 1HA  GLY A  12       2.340  15.252   3.367  1.00  9.540          H  
ATOM    144 2HA  GLY A  12       0.805  14.618   2.838  1.00  9.540          H  
ATOM    145  N   ALA A  13       2.006  12.005   3.770  1.00  7.650          N  
ATOM    146  CA  ALA A  13       2.021  10.921   4.738  1.00  7.580          C  
ATOM    147  C   ALA A  13       3.454  10.675   5.188  1.00  7.150          C  
ATOM    148  O   ALA A  13       4.360  10.775   4.364  1.00  7.090          O  
ATOM    149  CB  ALA A  13       1.446   9.646   4.135  1.00 10.640          C  
ATOM    150  H   ALA A  13       2.110  11.781   2.779  1.00  9.180          H  
ATOM    151  HA  ALA A  13       1.397  11.216   5.566  1.00  9.100          H  
ATOM    152 1HB  ALA A  13       1.450   8.843   4.872  1.00 12.770          H  
ATOM    153 2HB  ALA A  13       0.428   9.824   3.800  1.00 12.770          H  
ATOM    154 3HB  ALA A  13       2.057   9.351   3.286  1.00 12.770          H  
ATOM    155  N   PRO A  14       3.724  10.361   6.465  1.00  7.170          N  
ATOM    156  CA  PRO A  14       5.051  10.052   6.978  1.00  7.180          C  
ATOM    157  C   PRO A  14       5.668   8.916   6.196  1.00  7.640          C  
ATOM    158  O   PRO A  14       4.970   7.966   5.848  1.00  8.110          O  
ATOM    159  CB  PRO A  14       4.761   9.627   8.415  1.00 10.770          C  
ATOM    160  CG  PRO A  14       3.484  10.349   8.777  1.00 10.770          C  
ATOM    161  CD  PRO A  14       2.668  10.374   7.501  1.00 10.770          C  
ATOM    162  HA  PRO A  14       5.684  10.944   6.958  1.00  8.620          H  
ATOM    163 1HB  PRO A  14       4.672   8.533   8.467  1.00 12.920          H  
ATOM    164 2HB  PRO A  14       5.616   9.909   9.057  1.00 12.920          H  
ATOM    165 1HG  PRO A  14       2.975   9.827   9.602  1.00 12.920          H  
ATOM    166 2HG  PRO A  14       3.721  11.362   9.140  1.00 12.920          H  
ATOM    167 1HD  PRO A  14       2.009   9.496   7.416  1.00 12.920          H  
ATOM    168 2HD  PRO A  14       2.121  11.328   7.516  1.00 12.920          H  
ATOM    169  N   GLY A  15       6.968   8.969   5.970  1.00  7.750          N  
ATOM    170  CA  GLY A  15       7.659   7.903   5.269  1.00  8.490          C  
ATOM    171  C   GLY A  15       7.684   6.605   6.062  1.00  8.990          C  
ATOM    172  O   GLY A  15       7.474   6.573   7.285  1.00  9.320          O  
ATOM    173  H   GLY A  15       7.467   9.825   6.192  1.00  9.300          H  
ATOM    174 1HA  GLY A  15       7.203   7.733   4.310  1.00 10.190          H  
ATOM    175 2HA  GLY A  15       8.681   8.224   5.073  1.00 10.190          H  
ATOM    176  N   TYR A  16       8.000   5.521   5.362  1.00  9.290          N  
ATOM    177  CA  TYR A  16       8.058   4.210   5.984  1.00 10.040          C  
ATOM    178  C   TYR A  16       9.063   4.254   7.120  1.00 10.690          C  
ATOM    179  O   TYR A  16      10.144   4.840   6.973  1.00 10.630          O  
ATOM    180  CB  TYR A  16       8.421   3.135   4.964  1.00 13.760          C  
ATOM    181  CG  TYR A  16       8.396   1.747   5.540  1.00 13.760          C  
ATOM    182  CD1 TYR A  16       7.193   1.069   5.667  1.00 13.760          C  
ATOM    183  CD2 TYR A  16       9.558   1.160   5.966  1.00 13.760          C  
ATOM    184  CE1 TYR A  16       7.174  -0.198   6.213  1.00 13.760          C  
ATOM    185  CE2 TYR A  16       9.539  -0.089   6.516  1.00 13.760          C  
ATOM    186  CZ  TYR A  16       8.364  -0.775   6.639  1.00 13.760          C  
ATOM    187  OH  TYR A  16       8.364  -2.038   7.187  1.00 13.760          O  
ATOM    188  H   TYR A  16       8.178   5.605   4.371  1.00 11.150          H  
ATOM    189  HA  TYR A  16       7.086   3.972   6.413  1.00 12.050          H  
ATOM    190 1HB  TYR A  16       7.718   3.172   4.127  1.00 16.510          H  
ATOM    191 2HB  TYR A  16       9.418   3.325   4.570  1.00 16.510          H  
ATOM    192  HD1 TYR A  16       6.262   1.533   5.334  1.00 16.510          H  
ATOM    193  HD2 TYR A  16      10.505   1.697   5.882  1.00 16.510          H  
ATOM    194  HE1 TYR A  16       6.233  -0.738   6.312  1.00 16.510          H  
ATOM    195  HE2 TYR A  16      10.461  -0.530   6.859  1.00 16.510          H  
ATOM    196  HH  TYR A  16       9.262  -2.267   7.452  1.00 16.510          H  
ATOM    197  N   HIS A  17       8.691   3.661   8.249  1.00 11.450          N  
ATOM    198  CA  HIS A  17       9.530   3.635   9.429  1.00 12.230          C  
ATOM    199  C   HIS A  17      10.857   2.923   9.243  1.00 12.690          C  
ATOM    200  O   HIS A  17      11.023   2.067   8.376  1.00 13.130          O  
ATOM    201  CB  HIS A  17       8.761   2.996  10.573  1.00 16.810          C  
ATOM    202  CG  HIS A  17       8.418   1.555  10.399  1.00 16.810          C  
ATOM    203  ND1 HIS A  17       9.286   0.495  10.734  1.00 16.810          N  
ATOM    204  CD2 HIS A  17       7.292   0.981   9.914  1.00 16.810          C  
ATOM    205  CE1 HIS A  17       8.670  -0.656  10.440  1.00 16.810          C  
ATOM    206  NE2 HIS A  17       7.474  -0.379   9.955  1.00 16.810          N  
ATOM    207  H   HIS A  17       7.784   3.224   8.304  1.00 13.740          H  
ATOM    208  HA  HIS A  17       9.752   4.662   9.703  1.00 14.680          H  
ATOM    209 1HB  HIS A  17       9.393   3.037  11.426  1.00 20.170          H  
ATOM    210 2HB  HIS A  17       7.858   3.563  10.793  1.00 20.170          H  
ATOM    211  HD2 HIS A  17       6.404   1.500   9.555  1.00 20.170          H  
ATOM    212  HE1 HIS A  17       9.072  -1.660  10.578  1.00 20.170          H  
ATOM    213  HE2 HIS A  17       6.791  -1.063   9.649  1.00 20.170          H  
ATOM    214  N   GLY A  18      11.817   3.244  10.105  1.00 12.760          N  
ATOM    215  CA  GLY A  18      13.168   2.663  10.019  1.00 13.350          C  
ATOM    216  C   GLY A  18      13.286   1.238  10.562  1.00 13.270          C  
ATOM    217  O   GLY A  18      14.147   0.955  11.395  1.00 14.000          O  
ATOM    218  H   GLY A  18      11.581   3.937  10.825  1.00 15.310          H  
ATOM    219 1HA  GLY A  18      13.487   2.674   8.977  1.00 16.020          H  
ATOM    220 2HA  GLY A  18      13.858   3.307  10.561  1.00 16.020          H  
ATOM    221  N   MET A  19      12.433   0.345  10.058  1.00 12.530          N  
ATOM    222  CA  MET A  19      12.351  -1.054  10.479  1.00 12.660          C  
ATOM    223  C   MET A  19      12.330  -1.173  12.001  1.00 12.260          C  
ATOM    224  O   MET A  19      13.059  -1.985  12.575  1.00 12.270          O  
ATOM    225  CB  MET A  19      13.512  -1.859   9.898  1.00 17.670          C  
ATOM    226  CG  MET A  19      13.503  -1.955   8.380  1.00 17.670          C  
ATOM    227  SD  MET A  19      12.063  -2.855   7.748  1.00 17.670          S  
ATOM    228  CE  MET A  19      12.248  -2.629   5.976  1.00 17.670          C  
ATOM    229  H   MET A  19      11.809   0.697   9.329  1.00 15.040          H  
ATOM    230  HA  MET A  19      11.424  -1.469  10.101  1.00 15.190          H  
ATOM    231 1HB  MET A  19      14.456  -1.407  10.205  1.00 21.210          H  
ATOM    232 2HB  MET A  19      13.491  -2.871  10.300  1.00 21.210          H  
ATOM    233 1HG  MET A  19      13.495  -0.949   7.962  1.00 21.210          H  
ATOM    234 2HG  MET A  19      14.406  -2.461   8.044  1.00 21.210          H  
ATOM    235 1HE  MET A  19      11.425  -3.124   5.459  1.00 21.210          H  
ATOM    236 2HE  MET A  19      12.240  -1.565   5.737  1.00 21.210          H  
ATOM    237 3HE  MET A  19      13.194  -3.064   5.651  1.00 21.210          H  
ATOM    238  N   ASN A  20      11.537  -0.318  12.657  1.00 12.090          N  
ATOM    239  CA  ASN A  20      11.489  -0.307  14.108  1.00 11.920          C  
ATOM    240  C   ASN A  20      10.202   0.314  14.581  1.00 11.130          C  
ATOM    241  O   ASN A  20       9.975   0.500  15.776  1.00 11.350          O  
ATOM    242  CB  ASN A  20      12.696   0.420  14.667  1.00 16.760          C  
ATOM    243  CG  ASN A  20      12.761   1.856  14.241  1.00 16.760          C  
ATOM    244  OD1 ASN A  20      11.836   2.410  13.618  1.00 16.760          O  
ATOM    245  ND2 ASN A  20      13.854   2.496  14.581  1.00 16.760          N  
ATOM    246  H   ASN A  20      10.887   0.265  12.114  1.00 14.510          H  
ATOM    247  HA  ASN A  20      11.505  -1.337  14.465  1.00 14.300          H  
ATOM    248 1HB  ASN A  20      12.671   0.377  15.754  1.00 20.110          H  
ATOM    249 2HB  ASN A  20      13.608  -0.081  14.339  1.00 20.110          H  
ATOM    250 1HD2 ASN A  20      13.967   3.455  14.330  1.00 20.110          H  
ATOM    251 2HD2 ASN A  20      14.579   2.020  15.083  1.00 20.110          H  
ATOM    252  N   GLY A  21       9.368   0.650  13.620  1.00 10.340          N  
ATOM    253  CA  GLY A  21       8.068   1.257  13.892  1.00  9.730          C  
ATOM    254  C   GLY A  21       8.060   2.790  14.016  1.00  8.960          C  
ATOM    255  O   GLY A  21       6.985   3.373  14.153  1.00  9.130          O  
ATOM    256  H   GLY A  21       9.670   0.457  12.658  1.00 12.410          H  
ATOM    257 1HA  GLY A  21       7.376   0.962  13.105  1.00 11.680          H  
ATOM    258 2HA  GLY A  21       7.674   0.830  14.812  1.00 11.680          H  
ATOM    259  N   SER A  22       9.234   3.440  13.966  1.00  8.290          N  
ATOM    260  CA  SER A  22       9.360   4.899  14.075  1.00  7.790          C  
ATOM    261  C   SER A  22       9.309   5.588  12.681  1.00  6.880          C  
ATOM    262  O   SER A  22      10.248   5.419  11.880  1.00  6.420          O  
ATOM    263  CB  SER A  22      10.656   5.262  14.756  1.00 11.110          C  
ATOM    264  OG  SER A  22      10.807   6.647  14.811  1.00 11.110          O  
ATOM    265  H   SER A  22      10.086   2.893  13.866  1.00  9.950          H  
ATOM    266  HA  SER A  22       8.580   5.249  14.732  1.00  9.350          H  
ATOM    267 1HB  SER A  22      10.672   4.843  15.764  1.00 13.330          H  
ATOM    268 2HB  SER A  22      11.485   4.835  14.210  1.00 13.330          H  
ATOM    269  HG  SER A  22      11.646   6.804  15.245  1.00 13.330          H  
ATOM    270  N   PRO A  23       8.221   6.346  12.346  1.00  6.860          N  
ATOM    271  CA  PRO A  23       7.925   7.002  11.063  1.00  6.410          C  
ATOM    272  C   PRO A  23       8.935   8.047  10.631  1.00  5.750          C  
ATOM    273  O   PRO A  23       9.626   8.632  11.464  1.00  5.720          O  
ATOM    274  CB  PRO A  23       6.594   7.719  11.329  1.00  9.620          C  
ATOM    275  CG  PRO A  23       5.979   7.006  12.479  1.00  9.620          C  
ATOM    276  CD  PRO A  23       7.133   6.576  13.340  1.00  9.620          C  
ATOM    277  HA  PRO A  23       7.802   6.242  10.277  1.00  7.690          H  
ATOM    278 1HB  PRO A  23       6.781   8.789  11.521  1.00 11.540          H  
ATOM    279 2HB  PRO A  23       5.971   7.668  10.426  1.00 11.540          H  
ATOM    280 1HG  PRO A  23       5.281   7.671  13.009  1.00 11.540          H  
ATOM    281 2HG  PRO A  23       5.389   6.148  12.120  1.00 11.540          H  
ATOM    282 1HD  PRO A  23       7.419   7.356  14.061  1.00 11.540          H  
ATOM    283 2HD  PRO A  23       6.781   5.673  13.812  1.00 11.540          H  
ATOM    284  N   GLY A  24       9.013   8.256   9.321  1.00  5.520          N  
ATOM    285  CA  GLY A  24       9.859   9.272   8.702  1.00  5.360          C  
ATOM    286  C   GLY A  24       9.099  10.580   8.531  1.00  6.020          C  
ATOM    287  O   GLY A  24       8.083  10.812   9.193  1.00  6.320          O  
ATOM    288  H   GLY A  24       8.424   7.686   8.702  1.00  6.620          H  
ATOM    289 1HA  GLY A  24      10.744   9.440   9.317  1.00  6.430          H  
ATOM    290 2HA  GLY A  24      10.198   8.919   7.730  1.00  6.430          H  
ATOM    291  N   THR A  25       9.618  11.450   7.666  1.00  6.540          N  
ATOM    292  CA  THR A  25       9.021  12.753   7.406  1.00  7.450          C  
ATOM    293  C   THR A  25       7.894  12.560   6.398  1.00  7.820          C  
ATOM    294  O   THR A  25       7.868  11.515   5.750  1.00  7.650          O  
ATOM    295  CB  THR A  25      10.067  13.680   6.782  1.00 10.070          C  
ATOM    296  OG1 THR A  25      10.459  13.154   5.509  1.00 10.070          O  
ATOM    297  CG2 THR A  25      11.248  13.747   7.662  1.00 10.070          C  
ATOM    298  H   THR A  25      10.460  11.202   7.157  1.00  7.850          H  
ATOM    299  HA  THR A  25       8.654  13.161   8.345  1.00  8.940          H  
ATOM    300  HB  THR A  25       9.679  14.674   6.656  1.00 12.080          H  
ATOM    301  HG1 THR A  25       9.703  13.181   4.893  1.00 12.080          H  
ATOM    302 1HG2 THR A  25      11.977  14.406   7.196  1.00 12.080          H  
ATOM    303 2HG2 THR A  25      10.930  14.142   8.620  1.00 12.080          H  
ATOM    304 3HG2 THR A  25      11.689  12.768   7.807  1.00 12.080          H  
ATOM    305  N   PRO A  26       6.973  13.523   6.196  1.00  8.590          N  
ATOM    306  CA  PRO A  26       5.911  13.481   5.194  1.00  9.280          C  
ATOM    307  C   PRO A  26       6.461  13.374   3.770  1.00  9.780          C  
ATOM    308  O   PRO A  26       7.491  13.988   3.476  1.00 10.170          O  
ATOM    309  CB  PRO A  26       5.207  14.825   5.403  1.00 13.920          C  
ATOM    310  CG  PRO A  26       5.519  15.215   6.825  1.00 13.920          C  
ATOM    311  CD  PRO A  26       6.919  14.731   7.063  1.00 13.920          C  
ATOM    312  HA  PRO A  26       5.234  12.669   5.422  1.00 11.140          H  
ATOM    313 1HB  PRO A  26       5.558  15.551   4.653  1.00 16.700          H  
ATOM    314 2HB  PRO A  26       4.136  14.704   5.243  1.00 16.700          H  
ATOM    315 1HG  PRO A  26       5.430  16.308   6.952  1.00 16.700          H  
ATOM    316 2HG  PRO A  26       4.790  14.756   7.511  1.00 16.700          H  
ATOM    317 1HD  PRO A  26       7.619  15.503   6.720  1.00 16.700          H  
ATOM    318 2HD  PRO A  26       7.030  14.513   8.130  1.00 16.700          H  
ATOM    319  N   GLY A  27       5.753  12.674   2.870  1.00  9.970          N  
ATOM    320  CA  GLY A  27       6.196  12.615   1.471  1.00 10.650          C  
ATOM    321  C   GLY A  27       6.168  14.039   0.926  1.00 10.700          C  
ATOM    322  O   GLY A  27       5.308  14.835   1.324  1.00 11.200          O  
ATOM    323  H   GLY A  27       4.949  12.121   3.188  1.00 11.960          H  
ATOM    324 1HA  GLY A  27       7.202  12.208   1.418  1.00 12.780          H  
ATOM    325 2HA  GLY A  27       5.535  11.965   0.894  1.00 12.780          H  
ATOM    326  N   LYS A  28       7.017  14.343  -0.061  1.00 10.340          N  
ATOM    327  CA  LYS A  28       7.115  15.711  -0.567  1.00 10.560          C  
ATOM    328  C   LYS A  28       5.761  16.358  -0.952  1.00 10.680          C  
ATOM    329  O   LYS A  28       4.948  15.733  -1.629  1.00 10.570          O  
ATOM    330  CB  LYS A  28       8.065  15.738  -1.772  1.00 14.700          C  
ATOM    331  CG  LYS A  28       8.304  17.115  -2.362  1.00 14.700          C  
ATOM    332  CD  LYS A  28       9.294  17.074  -3.508  1.00 14.700          C  
ATOM    333  CE  LYS A  28       9.563  18.469  -4.061  1.00 14.700          C  
ATOM    334  NZ  LYS A  28       8.377  19.028  -4.799  1.00 14.700          N  
ATOM    335  H   LYS A  28       7.661  13.632  -0.430  1.00 12.410          H  
ATOM    336  HA  LYS A  28       7.604  16.283   0.206  1.00 12.670          H  
ATOM    337 1HB  LYS A  28       9.033  15.327  -1.477  1.00 17.640          H  
ATOM    338 2HB  LYS A  28       7.681  15.105  -2.558  1.00 17.640          H  
ATOM    339 1HG  LYS A  28       7.367  17.508  -2.729  1.00 17.640          H  
ATOM    340 2HG  LYS A  28       8.685  17.782  -1.592  1.00 17.640          H  
ATOM    341 1HD  LYS A  28      10.235  16.642  -3.164  1.00 17.640          H  
ATOM    342 2HD  LYS A  28       8.891  16.449  -4.301  1.00 17.640          H  
ATOM    343 1HE  LYS A  28       9.808  19.134  -3.237  1.00 17.640          H  
ATOM    344 2HE  LYS A  28      10.416  18.421  -4.742  1.00 17.640          H  
ATOM    345 1HZ  LYS A  28       8.597  19.950  -5.145  1.00 17.640          H  
ATOM    346 2HZ  LYS A  28       8.149  18.425  -5.576  1.00 17.640          H  
ATOM    347 3HZ  LYS A  28       7.567  19.091  -4.173  1.00 17.640          H  
ATOM    348  N   PRO A  29       5.453  17.587  -0.486  1.00 11.070          N  
ATOM    349  CA  PRO A  29       4.255  18.315  -0.857  1.00 11.210          C  
ATOM    350  C   PRO A  29       4.223  18.476  -2.371  1.00 10.770          C  
ATOM    351  O   PRO A  29       5.251  18.767  -2.983  1.00 10.820          O  
ATOM    352  CB  PRO A  29       4.456  19.668  -0.157  1.00 16.820          C  
ATOM    353  CG  PRO A  29       5.341  19.352   1.031  1.00 16.820          C  
ATOM    354  CD  PRO A  29       6.276  18.260   0.545  1.00 16.820          C  
ATOM    355  HA  PRO A  29       3.366  17.788  -0.488  1.00 13.450          H  
ATOM    356 1HB  PRO A  29       4.913  20.388  -0.852  1.00 20.180          H  
ATOM    357 2HB  PRO A  29       3.481  20.085   0.137  1.00 20.180          H  
ATOM    358 1HG  PRO A  29       5.881  20.260   1.350  1.00 20.180          H  
ATOM    359 2HG  PRO A  29       4.729  19.033   1.887  1.00 20.180          H  
ATOM    360 1HD  PRO A  29       7.192  18.683   0.112  1.00 20.180          H  
ATOM    361 2HD  PRO A  29       6.463  17.593   1.404  1.00 20.180          H  
ATOM    362  N   GLY A  30       3.051  18.314  -2.975  1.00 10.510          N  
ATOM    363  CA  GLY A  30       2.915  18.465  -4.425  1.00 10.250          C  
ATOM    364  C   GLY A  30       3.212  17.179  -5.206  1.00  9.860          C  
ATOM    365  O   GLY A  30       2.966  17.112  -6.411  1.00 10.290          O  
ATOM    366  H   GLY A  30       2.235  18.076  -2.429  1.00 12.610          H  
ATOM    367 1HA  GLY A  30       1.902  18.795  -4.653  1.00 12.300          H  
ATOM    368 2HA  GLY A  30       3.583  19.254  -4.764  1.00 12.300          H  
ATOM    369  N   LEU A  31       3.773  16.180  -4.530  1.00  9.260          N  
ATOM    370  CA  LEU A  31       4.132  14.910  -5.122  1.00  9.070          C  
ATOM    371  C   LEU A  31       2.840  14.166  -5.517  1.00  8.680          C  
ATOM    372  O   LEU A  31       1.854  14.292  -4.799  1.00  8.410          O  
ATOM    373  CB  LEU A  31       4.906  14.149  -4.050  1.00 12.770          C  
ATOM    374  CG  LEU A  31       5.596  12.868  -4.337  1.00 12.770          C  
ATOM    375  CD1 LEU A  31       6.783  13.105  -5.199  1.00 12.770          C  
ATOM    376  CD2 LEU A  31       5.986  12.261  -3.005  1.00 12.770          C  
ATOM    377  H   LEU A  31       3.971  16.280  -3.526  1.00 11.110          H  
ATOM    378  HA  LEU A  31       4.768  15.110  -5.974  1.00 10.880          H  
ATOM    379 1HB  LEU A  31       5.689  14.818  -3.733  1.00 15.330          H  
ATOM    380 2HB  LEU A  31       4.263  14.000  -3.205  1.00 15.330          H  
ATOM    381  HG  LEU A  31       4.945  12.205  -4.860  1.00 15.330          H  
ATOM    382 1HD1 LEU A  31       7.279  12.161  -5.394  1.00 15.330          H  
ATOM    383 2HD1 LEU A  31       6.509  13.552  -6.134  1.00 15.330          H  
ATOM    384 3HD1 LEU A  31       7.453  13.769  -4.667  1.00 15.330          H  
ATOM    385 1HD2 LEU A  31       6.491  11.326  -3.164  1.00 15.330          H  
ATOM    386 2HD2 LEU A  31       6.629  12.942  -2.494  1.00 15.330          H  
ATOM    387 3HD2 LEU A  31       5.097  12.084  -2.404  1.00 15.330          H  
ATOM    388  N   PRO A  32       2.758  13.506  -6.693  1.00  8.900          N  
ATOM    389  CA  PRO A  32       1.650  12.665  -7.155  1.00  8.890          C  
ATOM    390  C   PRO A  32       1.764  11.161  -6.822  1.00  8.780          C  
ATOM    391  O   PRO A  32       0.988  10.358  -7.332  1.00  9.390          O  
ATOM    392  CB  PRO A  32       1.731  12.872  -8.668  1.00 13.340          C  
ATOM    393  CG  PRO A  32       3.220  12.977  -8.939  1.00 13.340          C  
ATOM    394  CD  PRO A  32       3.790  13.723  -7.730  1.00 13.340          C  
ATOM    395  HA  PRO A  32       0.708  13.072  -6.758  1.00 10.670          H  
ATOM    396 1HB  PRO A  32       1.257  12.026  -9.190  1.00 16.000          H  
ATOM    397 2HB  PRO A  32       1.179  13.779  -8.954  1.00 16.000          H  
ATOM    398 1HG  PRO A  32       3.655  11.972  -9.064  1.00 16.000          H  
ATOM    399 2HG  PRO A  32       3.394  13.514  -9.883  1.00 16.000          H  
ATOM    400 1HD  PRO A  32       4.736  13.266  -7.445  1.00 16.000          H  
ATOM    401 2HD  PRO A  32       3.881  14.799  -7.972  1.00 16.000          H  
ATOM    402  N   GLY A  33       2.786  10.774  -6.066  1.00  8.250          N  
ATOM    403  CA  GLY A  33       3.131   9.363  -5.870  1.00  8.490          C  
ATOM    404  C   GLY A  33       4.296   9.237  -4.897  1.00  8.320          C  
ATOM    405  O   GLY A  33       4.354   9.958  -3.909  1.00  8.220          O  
ATOM    406  H   GLY A  33       3.370  11.465  -5.629  1.00  9.900          H  
ATOM    407 1HA  GLY A  33       2.267   8.821  -5.483  1.00 10.190          H  
ATOM    408 2HA  GLY A  33       3.396   8.915  -6.826  1.00 10.190          H  
ATOM    409  N   ARG A  34       5.133   8.220  -5.091  1.00  8.540          N  
ATOM    410  CA  ARG A  34       6.290   8.007  -4.223  1.00  8.730          C  
ATOM    411  C   ARG A  34       7.374   9.022  -4.571  1.00  8.380          C  
ATOM    412  O   ARG A  34       7.388   9.570  -5.675  1.00  8.470          O  
ATOM    413  CB  ARG A  34       6.867   6.605  -4.372  1.00 12.150          C  
ATOM    414  CG  ARG A  34       5.992   5.489  -3.857  1.00 12.150          C  
ATOM    415  CD  ARG A  34       6.606   4.148  -4.058  1.00 12.150          C  
ATOM    416  NE  ARG A  34       5.757   3.065  -3.538  1.00 12.150          N  
ATOM    417  CZ  ARG A  34       5.998   1.746  -3.670  1.00 12.150          C  
ATOM    418  NH1 ARG A  34       7.060   1.301  -4.312  1.00 12.150          N  
ATOM    419  NH2 ARG A  34       5.134   0.913  -3.135  1.00 12.150          N  
ATOM    420  H   ARG A  34       5.000   7.629  -5.900  1.00 10.250          H  
ATOM    421  HA  ARG A  34       5.988   8.159  -3.184  1.00 10.480          H  
ATOM    422 1HB  ARG A  34       7.076   6.410  -5.421  1.00 14.580          H  
ATOM    423 2HB  ARG A  34       7.817   6.551  -3.838  1.00 14.580          H  
ATOM    424 1HG  ARG A  34       5.838   5.628  -2.788  1.00 14.580          H  
ATOM    425 2HG  ARG A  34       5.034   5.509  -4.376  1.00 14.580          H  
ATOM    426 1HD  ARG A  34       6.756   3.983  -5.124  1.00 14.580          H  
ATOM    427 2HD  ARG A  34       7.566   4.109  -3.542  1.00 14.580          H  
ATOM    428  HE  ARG A  34       4.899   3.303  -3.015  1.00 14.580          H  
ATOM    429 1HH1 ARG A  34       7.716   1.950  -4.718  1.00 14.580          H  
ATOM    430 2HH1 ARG A  34       7.218   0.309  -4.400  1.00 14.580          H  
ATOM    431 1HH2 ARG A  34       4.327   1.328  -2.644  1.00 14.580          H  
ATOM    432 2HH2 ARG A  34       5.257  -0.083  -3.204  1.00 14.580          H  
ATOM    433  N   ASN A  35       8.309   9.225  -3.654  1.00  8.170          N  
ATOM    434  CA  ASN A  35       9.400  10.167  -3.851  1.00  8.040          C  
ATOM    435  C   ASN A  35      10.498   9.591  -4.746  1.00  8.210          C  
ATOM    436  O   ASN A  35      11.106   8.569  -4.416  1.00  8.670          O  
ATOM    437  CB  ASN A  35      10.027  10.506  -2.499  1.00 11.310          C  
ATOM    438  CG  ASN A  35       9.146  11.264  -1.517  1.00 11.310          C  
ATOM    439  OD1 ASN A  35       8.835  12.464  -1.635  1.00 11.310          O  
ATOM    440  ND2 ASN A  35       8.726  10.532  -0.520  1.00 11.310          N  
ATOM    441  H   ASN A  35       8.238   8.731  -2.778  1.00  9.800          H  
ATOM    442  HA  ASN A  35       9.013  11.066  -4.327  1.00  9.650          H  
ATOM    443 1HB  ASN A  35      10.307   9.577  -2.021  1.00 13.570          H  
ATOM    444 2HB  ASN A  35      10.944  11.069  -2.652  1.00 13.570          H  
ATOM    445 1HD2 ASN A  35       8.133  10.917   0.184  1.00 13.570          H  
ATOM    446 2HD2 ASN A  35       8.997   9.574  -0.454  1.00 13.570          H  
ATOM    447  N   GLY A  36      10.710  10.204  -5.912  1.00  8.100          N  
ATOM    448  CA  GLY A  36      11.751   9.751  -6.832  1.00  8.490          C  
ATOM    449  C   GLY A  36      13.053  10.446  -6.453  1.00  7.980          C  
ATOM    450  O   GLY A  36      13.087  11.195  -5.479  1.00  7.610          O  
ATOM    451  H   GLY A  36      10.124  10.987  -6.174  1.00  9.720          H  
ATOM    452 1HA  GLY A  36      11.867   8.667  -6.771  1.00 10.190          H  
ATOM    453 2HA  GLY A  36      11.475  10.000  -7.857  1.00 10.190          H  
ATOM    454  N   GLN A  37      14.107  10.307  -7.249  1.00  8.160          N  
ATOM    455  CA  GLN A  37      15.391  10.917  -6.871  1.00  7.960          C  
ATOM    456  C   GLN A  37      15.314  12.442  -6.702  1.00  7.690          C  
ATOM    457  O   GLN A  37      15.975  13.021  -5.827  1.00  7.820          O  
ATOM    458  CB  GLN A  37      16.467  10.558  -7.900  1.00 11.220          C  
ATOM    459  CG  GLN A  37      16.819   9.066  -7.933  1.00 11.220          C  
ATOM    460  CD  GLN A  37      15.918   8.250  -8.854  1.00 11.220          C  
ATOM    461  OE1 GLN A  37      14.777   8.646  -9.154  1.00 11.220          O  
ATOM    462  NE2 GLN A  37      16.421   7.113  -9.313  1.00 11.220          N  
ATOM    463  H   GLN A  37      14.044   9.717  -8.080  1.00  9.790          H  
ATOM    464  HA  GLN A  37      15.691  10.492  -5.914  1.00  9.550          H  
ATOM    465 1HB  GLN A  37      16.135  10.852  -8.896  1.00 13.470          H  
ATOM    466 2HB  GLN A  37      17.379  11.112  -7.683  1.00 13.470          H  
ATOM    467 1HG  GLN A  37      17.849   8.949  -8.264  1.00 13.470          H  
ATOM    468 2HG  GLN A  37      16.705   8.669  -6.922  1.00 13.470          H  
ATOM    469 1HE2 GLN A  37      15.878   6.534  -9.924  1.00 13.470          H  
ATOM    470 2HE2 GLN A  37      17.343   6.830  -9.047  1.00 13.470          H  
ATOM    471  N   SER A  38      14.429  13.066  -7.485  1.00  7.620          N  
ATOM    472  CA  SER A  38      14.192  14.507  -7.524  1.00  7.750          C  
ATOM    473  C   SER A  38      13.409  15.001  -6.319  1.00  7.360          C  
ATOM    474  O   SER A  38      13.158  16.198  -6.172  1.00  7.700          O  
ATOM    475  CB  SER A  38      13.443  14.866  -8.789  1.00 10.800          C  
ATOM    476  OG  SER A  38      12.155  14.305  -8.785  1.00 10.800          O  
ATOM    477  H   SER A  38      13.915  12.512  -8.156  1.00  9.140          H  
ATOM    478  HA  SER A  38      15.159  15.013  -7.530  1.00  9.300          H  
ATOM    479 1HB  SER A  38      13.371  15.950  -8.871  1.00 12.960          H  
ATOM    480 2HB  SER A  38      13.998  14.507  -9.654  1.00 12.960          H  
ATOM    481  HG  SER A  38      11.733  14.611  -9.598  1.00 12.960          H  
ATOM    482  N   CYS A  39      12.957  14.067  -5.493  1.00  6.970          N  
ATOM    483  CA  CYS A  39      12.214  14.364  -4.289  1.00  6.930          C  
ATOM    484  C   CYS A  39      13.005  13.869  -3.071  1.00  6.790          C  
ATOM    485  O   CYS A  39      13.009  14.495  -2.012  1.00  7.020          O  
ATOM    486  CB  CYS A  39      10.882  13.676  -4.380  1.00  9.720          C  
ATOM    487  SG  CYS A  39      10.026  14.139  -5.869  1.00  9.720          S  
ATOM    488  H   CYS A  39      13.178  13.097  -5.698  1.00  8.360          H  
ATOM    489  HA  CYS A  39      12.065  15.437  -4.215  1.00  8.320          H  
ATOM    490 1HB  CYS A  39      11.051  12.616  -4.408  1.00 11.660          H  
ATOM    491 2HB  CYS A  39      10.256  13.904  -3.516  1.00 11.660          H  
ATOM    492  HG  CYS A  39      11.142  14.259  -6.615  1.00 11.660          H  
ATOM    493  N   LYS A  40      13.699  12.738  -3.223  1.00  6.660          N  
ATOM    494  CA  LYS A  40      14.418  12.118  -2.118  1.00  6.870          C  
ATOM    495  C   LYS A  40      15.551  12.982  -1.598  1.00  6.830          C  
ATOM    496  O   LYS A  40      15.827  12.963  -0.419  1.00  7.270          O  
ATOM    497  CB  LYS A  40      14.984  10.759  -2.550  1.00  9.530          C  
ATOM    498  CG  LYS A  40      13.942   9.672  -2.865  1.00  9.530          C  
ATOM    499  CD  LYS A  40      13.288   9.053  -1.640  1.00  9.530          C  
ATOM    500  CE  LYS A  40      14.149   7.986  -0.953  1.00  9.530          C  
ATOM    501  NZ  LYS A  40      14.213   6.719  -1.759  1.00  9.530          N  
ATOM    502  H   LYS A  40      13.669  12.257  -4.115  1.00  7.990          H  
ATOM    503  HA  LYS A  40      13.718  11.971  -1.301  1.00  8.240          H  
ATOM    504 1HB  LYS A  40      15.585  10.896  -3.449  1.00 11.440          H  
ATOM    505 2HB  LYS A  40      15.643  10.392  -1.787  1.00 11.440          H  
ATOM    506 1HG  LYS A  40      13.141  10.116  -3.411  1.00 11.440          H  
ATOM    507 2HG  LYS A  40      14.391   8.902  -3.488  1.00 11.440          H  
ATOM    508 1HD  LYS A  40      13.022   9.815  -0.928  1.00 11.440          H  
ATOM    509 2HD  LYS A  40      12.377   8.562  -1.969  1.00 11.440          H  
ATOM    510 1HE  LYS A  40      15.160   8.356  -0.797  1.00 11.440          H  
ATOM    511 2HE  LYS A  40      13.706   7.761   0.015  1.00 11.440          H  
ATOM    512 1HZ  LYS A  40      14.768   6.031  -1.273  1.00 11.440          H  
ATOM    513 2HZ  LYS A  40      13.275   6.378  -1.893  1.00 11.440          H  
ATOM    514 3HZ  LYS A  40      14.651   6.889  -2.680  1.00 11.440          H  
ATOM    515  N   SER A  41      16.189  13.770  -2.454  1.00  6.580          N  
ATOM    516  CA  SER A  41      17.297  14.628  -2.016  1.00  6.740          C  
ATOM    517  C   SER A  41      16.849  16.018  -1.536  1.00  6.680          C  
ATOM    518  O   SER A  41      17.681  16.891  -1.270  1.00  6.980          O  
ATOM    519  CB  SER A  41      18.311  14.794  -3.135  1.00  9.370          C  
ATOM    520  OG  SER A  41      17.779  15.521  -4.208  1.00  9.370          O  
ATOM    521  H   SER A  41      15.951  13.728  -3.450  1.00  7.900          H  
ATOM    522  HA  SER A  41      17.788  14.137  -1.173  1.00  8.090          H  
ATOM    523 1HB  SER A  41      19.196  15.299  -2.751  1.00 11.250          H  
ATOM    524 2HB  SER A  41      18.621  13.811  -3.485  1.00 11.250          H  
ATOM    525  HG  SER A  41      18.457  15.520  -4.890  1.00 11.250          H  
ATOM    526  N   ILE A  42      15.545  16.259  -1.488  1.00  6.410          N  
ATOM    527  CA  ILE A  42      15.003  17.561  -1.145  1.00  6.410          C  
ATOM    528  C   ILE A  42      14.779  17.764   0.381  1.00  6.040          C  
ATOM    529  O   ILE A  42      14.298  16.834   1.051  1.00  5.720          O  
ATOM    530  CB  ILE A  42      13.693  17.763  -1.940  1.00  8.970          C  
ATOM    531  CG1 ILE A  42      13.988  17.586  -3.486  1.00  8.970          C  
ATOM    532  CG2 ILE A  42      13.018  19.103  -1.662  1.00  8.970          C  
ATOM    533  CD1 ILE A  42      15.035  18.506  -4.115  1.00  8.970          C  
ATOM    534  H   ILE A  42      14.882  15.503  -1.687  1.00  7.690          H  
ATOM    535  HA  ILE A  42      15.698  18.287  -1.513  1.00  7.690          H  
ATOM    536  HB  ILE A  42      12.998  16.973  -1.659  1.00 10.770          H  
ATOM    537 1HG1 ILE A  42      14.316  16.565  -3.658  1.00 10.770          H  
ATOM    538 2HG1 ILE A  42      13.054  17.741  -4.022  1.00 10.770          H  
ATOM    539 1HG2 ILE A  42      12.101  19.159  -2.233  1.00 10.770          H  
ATOM    540 2HG2 ILE A  42      12.781  19.184  -0.609  1.00 10.770          H  
ATOM    541 3HG2 ILE A  42      13.662  19.922  -1.947  1.00 10.770          H  
ATOM    542 1HD1 ILE A  42      15.110  18.259  -5.176  1.00 10.770          H  
ATOM    543 2HD1 ILE A  42      14.740  19.544  -4.011  1.00 10.770          H  
ATOM    544 3HD1 ILE A  42      16.008  18.357  -3.657  1.00 10.770          H  
ATOM    545  N   PRO A  43      15.174  18.949   0.951  1.00  6.150          N  
ATOM    546  CA  PRO A  43      14.970  19.394   2.333  1.00  5.870          C  
ATOM    547  C   PRO A  43      13.490  19.326   2.674  1.00  5.370          C  
ATOM    548  O   PRO A  43      12.655  19.520   1.795  1.00  5.410          O  
ATOM    549  CB  PRO A  43      15.457  20.845   2.315  1.00  8.800          C  
ATOM    550  CG  PRO A  43      16.470  20.896   1.216  1.00  8.800          C  
ATOM    551  CD  PRO A  43      15.979  19.933   0.160  1.00  8.800          C  
ATOM    552  HA  PRO A  43      15.580  18.809   3.019  1.00  7.040          H  
ATOM    553 1HB  PRO A  43      14.604  21.523   2.157  1.00 10.570          H  
ATOM    554 2HB  PRO A  43      15.889  21.101   3.303  1.00 10.570          H  
ATOM    555 1HG  PRO A  43      16.549  21.925   0.837  1.00 10.570          H  
ATOM    556 2HG  PRO A  43      17.458  20.637   1.607  1.00 10.570          H  
ATOM    557 1HD  PRO A  43      15.374  20.462  -0.576  1.00 10.570          H  
ATOM    558 2HD  PRO A  43      16.884  19.463  -0.271  1.00 10.570          H  
ATOM    559  N   GLY A  44      13.165  19.023   3.922  1.00  5.040          N  
ATOM    560  CA  GLY A  44      11.768  18.879   4.287  1.00  4.650          C  
ATOM    561  C   GLY A  44      11.070  20.207   4.596  1.00  4.590          C  
ATOM    562  O   GLY A  44      11.666  21.285   4.443  1.00  4.960          O  
ATOM    563  H   GLY A  44      13.888  18.889   4.619  1.00  6.050          H  
ATOM    564 1HA  GLY A  44      11.284  18.379   3.457  1.00  5.580          H  
ATOM    565 2HA  GLY A  44      11.700  18.216   5.151  1.00  5.580          H  
ATOM    566  N   PRO A  45       9.756  20.151   4.908  1.00  4.280          N  
ATOM    567  CA  PRO A  45       8.890  21.247   5.313  1.00  4.380          C  
ATOM    568  C   PRO A  45       9.315  21.892   6.643  1.00  3.990          C  
ATOM    569  O   PRO A  45       9.912  21.210   7.486  1.00  3.560          O  
ATOM    570  CB  PRO A  45       7.522  20.557   5.478  1.00  6.570          C  
ATOM    571  CG  PRO A  45       7.595  19.313   4.643  1.00  6.570          C  
ATOM    572  CD  PRO A  45       9.016  18.862   4.728  1.00  6.570          C  
ATOM    573  HA  PRO A  45       8.881  21.965   4.483  1.00  5.260          H  
ATOM    574 1HB  PRO A  45       7.352  20.335   6.553  1.00  7.880          H  
ATOM    575 2HB  PRO A  45       6.712  21.225   5.165  1.00  7.880          H  
ATOM    576 1HG  PRO A  45       6.897  18.554   5.041  1.00  7.880          H  
ATOM    577 2HG  PRO A  45       7.276  19.529   3.614  1.00  7.880          H  
ATOM    578 1HD  PRO A  45       9.143  18.186   5.578  1.00  7.880          H  
ATOM    579 2HD  PRO A  45       9.224  18.379   3.776  1.00  7.880          H  
ATOM    580  N   PRO A  46       9.024  23.191   6.851  1.00  4.260          N  
ATOM    581  CA  PRO A  46       9.222  23.945   8.079  1.00  4.040          C  
ATOM    582  C   PRO A  46       8.220  23.387   9.054  1.00  3.730          C  
ATOM    583  O   PRO A  46       7.233  22.803   8.609  1.00  3.890          O  
ATOM    584  CB  PRO A  46       8.898  25.375   7.666  1.00  6.060          C  
ATOM    585  CG  PRO A  46       7.952  25.232   6.502  1.00  6.060          C  
ATOM    586  CD  PRO A  46       8.401  23.981   5.773  1.00  6.060          C  
ATOM    587  HA  PRO A  46      10.252  23.835   8.441  1.00  4.850          H  
ATOM    588 1HB  PRO A  46       8.423  25.902   8.512  1.00  7.270          H  
ATOM    589 2HB  PRO A  46       9.818  25.924   7.428  1.00  7.270          H  
ATOM    590 1HG  PRO A  46       6.919  25.149   6.875  1.00  7.270          H  
ATOM    591 2HG  PRO A  46       7.991  26.133   5.872  1.00  7.270          H  
ATOM    592 1HD  PRO A  46       7.507  23.487   5.382  1.00  7.270          H  
ATOM    593 2HD  PRO A  46       9.136  24.224   4.989  1.00  7.270          H  
ATOM    594  N   GLY A  47       8.408  23.562  10.346  1.00  3.470          N  
ATOM    595  CA  GLY A  47       7.414  22.984  11.219  1.00  3.430          C  
ATOM    596  C   GLY A  47       6.151  23.813  11.284  1.00  3.850          C  
ATOM    597  O   GLY A  47       6.161  25.014  10.961  1.00  4.120          O  
ATOM    598  H   GLY A  47       9.201  24.062  10.725  1.00  4.160          H  
ATOM    599 1HA  GLY A  47       7.171  21.996  10.851  1.00  4.120          H  
ATOM    600 2HA  GLY A  47       7.832  22.854  12.207  1.00  4.120          H  
ATOM    601  N   GLN A  48       5.112  23.204  11.878  1.00  4.060          N  
ATOM    602  CA  GLN A  48       3.801  23.802  12.036  1.00  4.600          C  
ATOM    603  C   GLN A  48       3.923  25.274  12.402  1.00  4.710          C  
ATOM    604  O   GLN A  48       4.660  25.601  13.341  1.00  4.490          O  
ATOM    605  CB  GLN A  48       3.005  23.082  13.135  1.00  6.220          C  
ATOM    606  CG  GLN A  48       1.571  23.589  13.324  1.00  6.220          C  
ATOM    607  CD  GLN A  48       0.785  22.843  14.397  1.00  6.220          C  
ATOM    608  OE1 GLN A  48       1.293  21.936  15.085  1.00  6.220          O  
ATOM    609  NE2 GLN A  48      -0.480  23.222  14.542  1.00  6.220          N  
ATOM    610  H   GLN A  48       5.207  22.210  12.102  1.00  4.870          H  
ATOM    611  HA  GLN A  48       3.273  23.641  11.114  1.00  5.520          H  
ATOM    612 1HB  GLN A  48       2.970  22.012  12.921  1.00  7.470          H  
ATOM    613 2HB  GLN A  48       3.507  23.214  14.073  1.00  7.470          H  
ATOM    614 1HG  GLN A  48       1.597  24.647  13.607  1.00  7.470          H  
ATOM    615 2HG  GLN A  48       1.036  23.465  12.389  1.00  7.470          H  
ATOM    616 1HE2 GLN A  48      -1.064  22.778  15.224  1.00  7.470          H  
ATOM    617 2HE2 GLN A  48      -0.855  23.957  13.972  1.00  7.470          H  
ATOM    618  N   PRO A  49       3.181  26.171  11.703  1.00  5.100          N  
ATOM    619  CA  PRO A  49       3.161  27.611  11.873  1.00  5.320          C  
ATOM    620  C   PRO A  49       2.903  28.069  13.290  1.00  5.580          C  
ATOM    621  O   PRO A  49       2.144  27.442  14.033  1.00  5.850          O  
ATOM    622  CB  PRO A  49       2.004  28.040  10.960  1.00  7.980          C  
ATOM    623  CG  PRO A  49       1.975  27.019   9.878  1.00  7.980          C  
ATOM    624  CD  PRO A  49       2.327  25.725  10.548  1.00  7.980          C  
ATOM    625  HA  PRO A  49       4.107  28.003  11.509  1.00  6.380          H  
ATOM    626 1HB  PRO A  49       1.072  28.099  11.538  1.00  9.580          H  
ATOM    627 2HB  PRO A  49       2.207  29.061  10.578  1.00  9.580          H  
ATOM    628 1HG  PRO A  49       0.985  27.001   9.398  1.00  9.580          H  
ATOM    629 2HG  PRO A  49       2.702  27.300   9.097  1.00  9.580          H  
ATOM    630 1HD  PRO A  49       1.426  25.201  10.877  1.00  9.580          H  
ATOM    631 2HD  PRO A  49       2.911  25.173   9.795  1.00  9.580          H  
ATOM    632  N   GLY A  50       3.572  29.154  13.659  1.00  5.570          N  
ATOM    633  CA  GLY A  50       3.437  29.695  15.013  1.00  5.930          C  
ATOM    634  C   GLY A  50       2.224  30.617  15.141  1.00  6.590          C  
ATOM    635  O   GLY A  50       1.573  30.962  14.148  1.00  6.810          O  
ATOM    636  H   GLY A  50       4.146  29.627  12.939  1.00  6.680          H  
ATOM    637 1HA  GLY A  50       3.351  28.877  15.729  1.00  7.120          H  
ATOM    638 2HA  GLY A  50       4.344  30.243  15.275  1.00  7.120          H  
ATOM    639  N   VAL A  51       1.909  31.000  16.380  1.00  6.960          N  
ATOM    640  CA  VAL A  51       0.803  31.922  16.669  1.00  7.650          C  
ATOM    641  C   VAL A  51       1.304  32.933  17.683  1.00  7.660          C  
ATOM    642  O   VAL A  51       2.284  32.658  18.370  1.00  7.350          O  
ATOM    643  CB  VAL A  51      -0.470  31.190  17.166  1.00 10.430          C  
ATOM    644  CG1 VAL A  51      -0.976  30.220  16.099  1.00 10.430          C  
ATOM    645  CG2 VAL A  51      -0.187  30.444  18.420  1.00 10.430          C  
ATOM    646  H   VAL A  51       2.530  30.697  17.138  1.00  8.350          H  
ATOM    647  HA  VAL A  51       0.541  32.455  15.753  1.00  9.180          H  
ATOM    648  HB  VAL A  51      -1.250  31.930  17.347  1.00 12.520          H  
ATOM    649 1HG1 VAL A  51      -1.883  29.730  16.448  1.00 12.520          H  
ATOM    650 2HG1 VAL A  51      -1.189  30.771  15.183  1.00 12.520          H  
ATOM    651 3HG1 VAL A  51      -0.220  29.465  15.894  1.00 12.520          H  
ATOM    652 1HG2 VAL A  51      -1.090  29.946  18.762  1.00 12.520          H  
ATOM    653 2HG2 VAL A  51       0.575  29.704  18.205  1.00 12.520          H  
ATOM    654 3HG2 VAL A  51       0.157  31.134  19.196  1.00 12.520          H  
ATOM    655  N   MET A  52       0.639  34.062  17.854  1.00  8.030          N  
ATOM    656  CA  MET A  52       1.174  35.005  18.829  1.00  8.040          C  
ATOM    657  C   MET A  52       1.380  34.378  20.208  1.00  8.220          C  
ATOM    658  O   MET A  52       0.452  33.829  20.803  1.00  8.690          O  
ATOM    659  CB  MET A  52       0.244  36.211  18.946  1.00 11.250          C  
ATOM    660  CG  MET A  52       0.736  37.328  19.884  1.00 11.250          C  
ATOM    661  SD  MET A  52       2.269  38.121  19.332  1.00 11.250          S  
ATOM    662  CE  MET A  52       1.725  39.107  17.940  1.00 11.250          C  
ATOM    663  H   MET A  52      -0.183  34.277  17.306  1.00  9.640          H  
ATOM    664  HA  MET A  52       2.146  35.344  18.473  1.00  9.650          H  
ATOM    665 1HB  MET A  52       0.070  36.633  17.964  1.00 13.500          H  
ATOM    666 2HB  MET A  52      -0.721  35.878  19.328  1.00 13.500          H  
ATOM    667 1HG  MET A  52      -0.035  38.092  19.952  1.00 13.500          H  
ATOM    668 2HG  MET A  52       0.894  36.929  20.887  1.00 13.500          H  
ATOM    669 1HE  MET A  52       2.577  39.646  17.524  1.00 13.500          H  
ATOM    670 2HE  MET A  52       1.299  38.466  17.171  1.00 13.500          H  
ATOM    671 3HE  MET A  52       0.974  39.824  18.273  1.00 13.500          H  
ATOM    672  N   GLY A  53       2.617  34.487  20.713  1.00  7.920          N  
ATOM    673  CA  GLY A  53       3.020  33.978  22.024  1.00  8.130          C  
ATOM    674  C   GLY A  53       3.497  32.517  22.047  1.00  7.860          C  
ATOM    675  O   GLY A  53       4.014  32.055  23.065  1.00  8.020          O  
ATOM    676  H   GLY A  53       3.317  34.960  20.157  1.00  9.500          H  
ATOM    677 1HA  GLY A  53       3.813  34.615  22.414  1.00  9.760          H  
ATOM    678 2HA  GLY A  53       2.180  34.084  22.709  1.00  9.760          H  
ATOM    679  N   VAL A  54       3.329  31.798  20.938  1.00  7.510          N  
ATOM    680  CA  VAL A  54       3.706  30.388  20.855  1.00  7.270          C  
ATOM    681  C   VAL A  54       4.590  30.135  19.621  1.00  6.500          C  
ATOM    682  O   VAL A  54       4.231  30.548  18.518  1.00  6.300          O  
ATOM    683  CB  VAL A  54       2.440  29.517  20.762  1.00 10.270          C  
ATOM    684  CG1 VAL A  54       2.778  28.030  20.657  1.00 10.270          C  
ATOM    685  CG2 VAL A  54       1.547  29.784  21.957  1.00 10.270          C  
ATOM    686  H   VAL A  54       2.909  32.248  20.118  1.00  9.010          H  
ATOM    687  HA  VAL A  54       4.217  30.146  21.776  1.00  8.720          H  
ATOM    688  HB  VAL A  54       1.940  29.777  19.885  1.00 12.330          H  
ATOM    689 1HG1 VAL A  54       1.856  27.460  20.563  1.00 12.330          H  
ATOM    690 2HG1 VAL A  54       3.400  27.842  19.779  1.00 12.330          H  
ATOM    691 3HG1 VAL A  54       3.304  27.707  21.550  1.00 12.330          H  
ATOM    692 1HG2 VAL A  54       0.642  29.190  21.869  1.00 12.330          H  
ATOM    693 2HG2 VAL A  54       2.076  29.516  22.870  1.00 12.330          H  
ATOM    694 3HG2 VAL A  54       1.274  30.837  21.994  1.00 12.330          H  
ATOM    695  N   PRO A  55       5.758  29.493  19.759  1.00  6.120          N  
ATOM    696  CA  PRO A  55       6.684  29.166  18.676  1.00  5.410          C  
ATOM    697  C   PRO A  55       6.157  28.059  17.779  1.00  5.010          C  
ATOM    698  O   PRO A  55       5.452  27.176  18.268  1.00  5.230          O  
ATOM    699  CB  PRO A  55       7.910  28.702  19.458  1.00  8.120          C  
ATOM    700  CG  PRO A  55       7.386  28.178  20.763  1.00  8.120          C  
ATOM    701  CD  PRO A  55       6.215  29.046  21.094  1.00  8.120          C  
ATOM    702  HA  PRO A  55       6.911  30.053  18.073  1.00  6.490          H  
ATOM    703 1HB  PRO A  55       8.427  27.930  18.872  1.00  9.740          H  
ATOM    704 2HB  PRO A  55       8.612  29.533  19.592  1.00  9.740          H  
ATOM    705 1HG  PRO A  55       7.105  27.119  20.645  1.00  9.740          H  
ATOM    706 2HG  PRO A  55       8.181  28.216  21.523  1.00  9.740          H  
ATOM    707 1HD  PRO A  55       5.483  28.407  21.586  1.00  9.740          H  
ATOM    708 2HD  PRO A  55       6.524  29.905  21.718  1.00  9.740          H  
ATOM    709  N   GLY A  56       6.567  28.040  16.506  1.00  4.470          N  
ATOM    710  CA  GLY A  56       6.220  26.923  15.636  1.00  4.100          C  
ATOM    711  C   GLY A  56       7.132  25.726  15.917  1.00  3.810          C  
ATOM    712  O   GLY A  56       8.053  25.799  16.739  1.00  3.950          O  
ATOM    713  H   GLY A  56       7.088  28.816  16.091  1.00  5.360          H  
ATOM    714 1HA  GLY A  56       5.177  26.641  15.783  1.00  4.920          H  
ATOM    715 2HA  GLY A  56       6.321  27.229  14.593  1.00  4.920          H  
ATOM    716  N   ARG A  57       6.891  24.628  15.224  1.00  3.490          N  
ATOM    717  CA  ARG A  57       7.645  23.380  15.456  1.00  3.310          C  
ATOM    718  C   ARG A  57       8.994  23.291  14.757  1.00  2.730          C  
ATOM    719  O   ARG A  57       9.255  24.028  13.810  1.00  2.470          O  
ATOM    720  CB  ARG A  57       6.822  22.189  15.027  1.00  4.710          C  
ATOM    721  CG  ARG A  57       5.595  21.960  15.828  1.00  4.710          C  
ATOM    722  CD  ARG A  57       4.871  20.776  15.354  1.00  4.710          C  
ATOM    723  NE  ARG A  57       3.576  20.695  15.943  1.00  4.710          N  
ATOM    724  CZ  ARG A  57       3.241  20.123  17.105  1.00  4.710          C  
ATOM    725  NH1 ARG A  57       4.133  19.521  17.885  1.00  4.710          N  
ATOM    726  NH2 ARG A  57       1.967  20.197  17.442  1.00  4.710          N  
ATOM    727  H   ARG A  57       6.122  24.683  14.543  1.00  4.190          H  
ATOM    728  HA  ARG A  57       7.821  23.292  16.529  1.00  3.970          H  
ATOM    729 1HB  ARG A  57       6.500  22.325  14.020  1.00  5.650          H  
ATOM    730 2HB  ARG A  57       7.429  21.292  15.041  1.00  5.650          H  
ATOM    731 1HG  ARG A  57       5.884  21.783  16.862  1.00  5.650          H  
ATOM    732 2HG  ARG A  57       4.946  22.827  15.783  1.00  5.650          H  
ATOM    733 1HD  ARG A  57       4.747  20.837  14.281  1.00  5.650          H  
ATOM    734 2HD  ARG A  57       5.426  19.873  15.593  1.00  5.650          H  
ATOM    735  HE  ARG A  57       2.813  21.144  15.429  1.00  5.650          H  
ATOM    736 1HH1 ARG A  57       5.139  19.482  17.617  1.00  5.650          H  
ATOM    737 2HH1 ARG A  57       3.847  19.106  18.756  1.00  5.650          H  
ATOM    738 1HH2 ARG A  57       1.336  20.696  16.791  1.00  5.650          H  
ATOM    739 2HH2 ARG A  57       1.632  19.795  18.304  1.00  5.650          H  
ATOM    740  N   ASP A  58       9.882  22.413  15.247  1.00  2.730          N  
ATOM    741  CA  ASP A  58      11.132  22.165  14.525  1.00  2.340          C  
ATOM    742  C   ASP A  58      10.690  21.609  13.198  1.00  2.120          C  
ATOM    743  O   ASP A  58       9.785  20.771  13.182  1.00  2.380          O  
ATOM    744  CB  ASP A  58      12.019  21.110  15.210  1.00  3.430          C  
ATOM    745  CG  ASP A  58      12.722  21.528  16.512  1.00  3.430          C  
ATOM    746  OD1 ASP A  58      12.759  22.684  16.832  1.00  3.430          O  
ATOM    747  OD2 ASP A  58      13.209  20.649  17.181  1.00  3.430          O  
ATOM    748  H   ASP A  58       9.640  21.853  16.071  1.00  3.280          H  
ATOM    749  HA  ASP A  58      11.670  23.093  14.365  1.00  2.810          H  
ATOM    750 1HB  ASP A  58      11.411  20.235  15.429  1.00  4.120          H  
ATOM    751 2HB  ASP A  58      12.786  20.789  14.502  1.00  4.120          H  
ATOM    752  N   GLY A  59      11.318  21.958  12.083  1.00  1.890          N  
ATOM    753  CA  GLY A  59      10.855  21.349  10.853  1.00  1.950          C  
ATOM    754  C   GLY A  59      11.452  19.973  10.642  1.00  1.910          C  
ATOM    755  O   GLY A  59      12.133  19.403  11.518  1.00  2.080          O  
ATOM    756  H   GLY A  59      12.079  22.634  12.032  1.00  2.270          H  
ATOM    757 1HA  GLY A  59       9.772  21.259  10.868  1.00  2.340          H  
ATOM    758 2HA  GLY A  59      11.103  21.987  10.008  1.00  2.340          H  
ATOM    759  N   ASP A  60      11.164  19.431   9.478  1.00  2.040          N  
ATOM    760  CA  ASP A  60      11.613  18.118   9.123  1.00  2.250          C  
ATOM    761  C   ASP A  60      13.053  18.182   8.620  1.00  2.420          C  
ATOM    762  O   ASP A  60      13.500  19.248   8.195  1.00  2.510          O  
ATOM    763  CB  ASP A  60      10.671  17.581   8.043  1.00  3.070          C  
ATOM    764  CG  ASP A  60       9.278  17.180   8.587  1.00  3.070          C  
ATOM    765  OD1 ASP A  60       9.171  16.168   9.275  1.00  3.070          O  
ATOM    766  OD2 ASP A  60       8.328  17.897   8.342  1.00  3.070          O  
ATOM    767  H   ASP A  60      10.606  19.969   8.800  1.00  2.450          H  
ATOM    768  HA  ASP A  60      11.540  17.508  10.019  1.00  2.700          H  
ATOM    769 1HB  ASP A  60      10.524  18.383   7.332  1.00  3.680          H  
ATOM    770 2HB  ASP A  60      11.128  16.754   7.505  1.00  3.680          H  
ATOM    771  N   PRO A  61      13.821  17.105   8.733  1.00  2.750          N  
ATOM    772  CA  PRO A  61      15.110  16.891   8.146  1.00  3.160          C  
ATOM    773  C   PRO A  61      14.835  16.671   6.695  1.00  3.460          C  
ATOM    774  O   PRO A  61      13.708  16.287   6.364  1.00  3.470          O  
ATOM    775  CB  PRO A  61      15.570  15.600   8.805  1.00  4.740          C  
ATOM    776  CG  PRO A  61      14.326  14.901   9.097  1.00  4.740          C  
ATOM    777  CD  PRO A  61      13.372  15.984   9.495  1.00  4.740          C  
ATOM    778  HA  PRO A  61      15.779  17.749   8.324  1.00  3.790          H  
ATOM    779 1HB  PRO A  61      16.215  15.039   8.117  1.00  5.690          H  
ATOM    780 2HB  PRO A  61      16.134  15.786   9.701  1.00  5.690          H  
ATOM    781 1HG  PRO A  61      14.017  14.354   8.203  1.00  5.690          H  
ATOM    782 2HG  PRO A  61      14.457  14.162   9.860  1.00  5.690          H  
ATOM    783 1HD  PRO A  61      12.400  15.692   9.193  1.00  5.690          H  
ATOM    784 2HD  PRO A  61      13.448  16.194  10.571  1.00  5.690          H  
ATOM    785  N   GLY A  62      15.799  16.852   5.825  1.00  3.810          N  
ATOM    786  CA  GLY A  62      15.545  16.473   4.464  1.00  4.230          C  
ATOM    787  C   GLY A  62      15.641  14.986   4.352  1.00  4.670          C  
ATOM    788  O   GLY A  62      16.218  14.303   5.214  1.00  4.700          O  
ATOM    789  H   GLY A  62      16.710  17.229   6.081  1.00  4.570          H  
ATOM    790 1HA  GLY A  62      14.552  16.786   4.158  1.00  5.080          H  
ATOM    791 2HA  GLY A  62      16.256  16.933   3.800  1.00  5.080          H  
ATOM    792  N   THR A  63      15.150  14.494   3.242  1.00  5.120          N  
ATOM    793  CA  THR A  63      15.141  13.070   2.985  1.00  5.630          C  
ATOM    794  C   THR A  63      16.470  12.596   2.435  1.00  6.300          C  
ATOM    795  O   THR A  63      17.204  13.348   1.794  1.00  6.530          O  
ATOM    796  CB  THR A  63      13.935  12.720   2.072  1.00  7.680          C  
ATOM    797  OG1 THR A  63      12.729  13.033   2.777  1.00  7.680          O  
ATOM    798  CG2 THR A  63      13.899  11.246   1.674  1.00  7.680          C  
ATOM    799  H   THR A  63      14.751  15.143   2.550  1.00  6.140          H  
ATOM    800  HA  THR A  63      14.981  12.552   3.933  1.00  6.760          H  
ATOM    801  HB  THR A  63      13.977  13.334   1.174  1.00  9.210          H  
ATOM    802  HG1 THR A  63      12.719  13.976   2.966  1.00  9.210          H  
ATOM    803 1HG2 THR A  63      13.023  11.079   1.059  1.00  9.210          H  
ATOM    804 2HG2 THR A  63      14.785  10.979   1.103  1.00  9.210          H  
ATOM    805 3HG2 THR A  63      13.837  10.629   2.569  1.00  9.210          H  
ATOM    806  N   ASP A  64      16.826  11.364   2.751  1.00  6.740          N  
ATOM    807  CA  ASP A  64      17.994  10.766   2.156  1.00  7.430          C  
ATOM    808  C   ASP A  64      17.940  10.684   0.631  1.00  7.920          C  
ATOM    809  O   ASP A  64      17.122   9.951   0.073  1.00  8.030          O  
ATOM    810  CB  ASP A  64      18.122   9.350   2.644  1.00 10.130          C  
ATOM    811  CG  ASP A  64      19.298   8.751   2.090  1.00 10.130          C  
ATOM    812  OD1 ASP A  64      20.367   9.215   2.377  1.00 10.130          O  
ATOM    813  OD2 ASP A  64      19.189   7.815   1.349  1.00 10.130          O  
ATOM    814  H   ASP A  64      16.261  10.809   3.408  1.00  8.090          H  
ATOM    815  HA  ASP A  64      18.866  11.349   2.454  1.00  8.920          H  
ATOM    816 1HB  ASP A  64      18.152   9.326   3.725  1.00 12.150          H  
ATOM    817 2HB  ASP A  64      17.249   8.781   2.334  1.00 12.150          H  
ATOM    818  N   GLY A  65      18.912  11.299  -0.046  1.00  8.320          N  
ATOM    819  CA  GLY A  65      18.995  11.307  -1.508  1.00  8.910          C  
ATOM    820  C   GLY A  65      19.631  10.042  -2.095  1.00  9.510          C  
ATOM    821  O   GLY A  65      20.579  10.131  -2.872  1.00 10.150          O  
ATOM    822  H   GLY A  65      19.585  11.837   0.483  1.00  9.980          H  
ATOM    823 1HA  GLY A  65      17.997  11.430  -1.922  1.00 10.690          H  
ATOM    824 2HA  GLY A  65      19.575  12.174  -1.820  1.00 10.690          H  
ATOM    825  N   GLU A  66      19.064   8.889  -1.752  1.00  9.360          N  
ATOM    826  CA  GLU A  66      19.536   7.549  -2.138  1.00  9.890          C  
ATOM    827  C   GLU A  66      20.969   7.229  -1.662  1.00 10.330          C  
ATOM    828  O   GLU A  66      21.801   6.744  -2.437  1.00 10.970          O  
ATOM    829  CB  GLU A  66      19.468   7.357  -3.665  1.00 13.630          C  
ATOM    830  CG  GLU A  66      18.089   7.595  -4.295  1.00 13.630          C  
ATOM    831  CD  GLU A  66      17.037   6.627  -3.836  1.00 13.630          C  
ATOM    832  OE1 GLU A  66      17.368   5.634  -3.236  1.00 13.630          O  
ATOM    833  OE2 GLU A  66      15.879   6.890  -4.081  1.00 13.630          O  
ATOM    834  H   GLU A  66      18.251   8.974  -1.138  1.00 11.230          H  
ATOM    835  HA  GLU A  66      18.871   6.823  -1.669  1.00 11.870          H  
ATOM    836 1HB  GLU A  66      20.182   8.015  -4.155  1.00 16.360          H  
ATOM    837 2HB  GLU A  66      19.760   6.335  -3.906  1.00 16.360          H  
ATOM    838 1HG  GLU A  66      17.760   8.610  -4.065  1.00 16.360          H  
ATOM    839 2HG  GLU A  66      18.194   7.517  -5.374  1.00 16.360          H  
ATOM    840  N   HIS A  67      21.255   7.527  -0.393  1.00 10.010          N  
ATOM    841  CA  HIS A  67      22.556   7.281   0.234  1.00 10.410          C  
ATOM    842  C   HIS A  67      22.464   6.434   1.524  1.00 10.360          C  
ATOM    843  O   HIS A  67      23.483   5.955   2.030  1.00 10.830          O  
ATOM    844  CB  HIS A  67      23.257   8.599   0.587  1.00 14.410          C  
ATOM    845  CG  HIS A  67      23.554   9.498  -0.572  1.00 14.410          C  
ATOM    846  ND1 HIS A  67      24.464   9.172  -1.556  1.00 14.410          N  
ATOM    847  CD2 HIS A  67      23.088  10.729  -0.881  1.00 14.410          C  
ATOM    848  CE1 HIS A  67      24.538  10.168  -2.422  1.00 14.410          C  
ATOM    849  NE2 HIS A  67      23.723  11.127  -2.030  1.00 14.410          N  
ATOM    850  H   HIS A  67      20.501   7.889   0.185  1.00 12.010          H  
ATOM    851  HA  HIS A  67      23.190   6.741  -0.465  1.00 12.490          H  
ATOM    852 1HB  HIS A  67      22.631   9.157   1.285  1.00 17.300          H  
ATOM    853 2HB  HIS A  67      24.193   8.383   1.097  1.00 17.300          H  
ATOM    854  HD1 HIS A  67      24.681   8.232  -1.821  1.00 17.300          H  
ATOM    855  HD2 HIS A  67      22.370  11.389  -0.397  1.00 17.300          H  
ATOM    856  HE1 HIS A  67      25.203  10.106  -3.280  1.00 17.300          H  
ATOM    857  N   GLY A  68      21.250   6.252   2.055  1.00  9.850          N  
ATOM    858  CA  GLY A  68      21.000   5.547   3.309  1.00  9.830          C  
ATOM    859  C   GLY A  68      20.898   6.401   4.600  1.00  9.320          C  
ATOM    860  O   GLY A  68      20.748   5.824   5.681  1.00  9.440          O  
ATOM    861  H   GLY A  68      20.442   6.660   1.595  1.00 11.820          H  
ATOM    862 1HA  GLY A  68      20.072   4.987   3.196  1.00 11.800          H  
ATOM    863 2HA  GLY A  68      21.782   4.803   3.447  1.00 11.800          H  
ATOM    864  N   GLN A  69      20.967   7.744   4.530  1.00  8.830          N  
ATOM    865  CA  GLN A  69      20.873   8.567   5.742  1.00  8.350          C  
ATOM    866  C   GLN A  69      20.097   9.908   5.592  1.00  7.630          C  
ATOM    867  O   GLN A  69      20.462  10.774   4.799  1.00  7.550          O  
ATOM    868  CB  GLN A  69      22.301   8.845   6.231  1.00 11.880          C  
ATOM    869  CG  GLN A  69      22.412   9.718   7.455  1.00 11.880          C  
ATOM    870  CD  GLN A  69      21.884   9.064   8.693  1.00 11.880          C  
ATOM    871  OE1 GLN A  69      22.368   8.008   9.093  1.00 11.880          O  
ATOM    872  NE2 GLN A  69      20.879   9.676   9.301  1.00 11.880          N  
ATOM    873  H   GLN A  69      21.087   8.223   3.634  1.00 10.600          H  
ATOM    874  HA  GLN A  69      20.357   7.980   6.500  1.00 10.020          H  
ATOM    875 1HB  GLN A  69      22.795   7.899   6.447  1.00 14.260          H  
ATOM    876 2HB  GLN A  69      22.861   9.330   5.431  1.00 14.260          H  
ATOM    877 1HG  GLN A  69      23.464   9.945   7.618  1.00 14.260          H  
ATOM    878 2HG  GLN A  69      21.869  10.640   7.288  1.00 14.260          H  
ATOM    879 1HE2 GLN A  69      20.482   9.288  10.138  1.00 14.260          H  
ATOM    880 2HE2 GLN A  69      20.509  10.552   8.907  1.00 14.260          H  
ATOM    881  N   ASP A  70      19.050  10.087   6.411  1.00  7.170          N  
ATOM    882  CA  ASP A  70      18.237  11.325   6.450  1.00  6.470          C  
ATOM    883  C   ASP A  70      19.037  12.445   7.150  1.00  6.070          C  
ATOM    884  O   ASP A  70      19.957  12.157   7.933  1.00  6.400          O  
ATOM    885  CB  ASP A  70      16.896  11.103   7.168  1.00  9.340          C  
ATOM    886  CG  ASP A  70      15.838  10.194   6.399  1.00  9.340          C  
ATOM    887  OD1 ASP A  70      15.911   9.986   5.178  1.00  9.340          O  
ATOM    888  OD2 ASP A  70      14.945   9.712   7.087  1.00  9.340          O  
ATOM    889  H   ASP A  70      18.800   9.324   7.025  1.00  8.600          H  
ATOM    890  HA  ASP A  70      18.029  11.648   5.429  1.00  7.760          H  
ATOM    891 1HB  ASP A  70      17.083  10.665   8.147  1.00 11.210          H  
ATOM    892 2HB  ASP A  70      16.431  12.082   7.344  1.00 11.210          H  
ATOM    893  N   GLY A  71      18.685  13.720   6.914  1.00  5.450          N  
ATOM    894  CA  GLY A  71      19.432  14.824   7.549  1.00  5.150          C  
ATOM    895  C   GLY A  71      19.041  15.108   9.008  1.00  4.810          C  
ATOM    896  O   GLY A  71      18.237  14.392   9.601  1.00  4.950          O  
ATOM    897  H   GLY A  71      17.892  13.924   6.287  1.00  6.540          H  
ATOM    898 1HA  GLY A  71      20.500  14.614   7.497  1.00  6.180          H  
ATOM    899 2HA  GLY A  71      19.264  15.732   6.971  1.00  6.180          H  
ATOM    900  N   SER A  72      19.643  16.155   9.583  1.00  4.540          N  
ATOM    901  CA  SER A  72      19.411  16.597  10.967  1.00  4.380          C  
ATOM    902  C   SER A  72      18.025  17.260  11.087  1.00  3.710          C  
ATOM    903  O   SER A  72      17.487  17.707  10.078  1.00  3.450          O  
ATOM    904  CB  SER A  72      20.517  17.582  11.370  1.00  6.200          C  
ATOM    905  OG  SER A  72      21.775  16.970  11.360  1.00  6.200          O  
ATOM    906  H   SER A  72      20.328  16.663   9.042  1.00  5.450          H  
ATOM    907  HA  SER A  72      19.454  15.720  11.612  1.00  5.260          H  
ATOM    908 1HB  SER A  72      20.518  18.405  10.702  1.00  7.440          H  
ATOM    909 2HB  SER A  72      20.344  18.007  12.334  1.00  7.440          H  
ATOM    910  HG  SER A  72      22.398  17.646  11.649  1.00  7.440          H  
ATOM    911  N   PRO A  73      17.415  17.342  12.284  1.00  3.530          N  
ATOM    912  CA  PRO A  73      16.134  17.993  12.541  1.00  3.020          C  
ATOM    913  C   PRO A  73      16.228  19.500  12.345  1.00  2.750          C  
ATOM    914  O   PRO A  73      17.325  20.061  12.380  1.00  3.030          O  
ATOM    915  CB  PRO A  73      15.843  17.622  14.000  1.00  4.530          C  
ATOM    916  CG  PRO A  73      17.198  17.342  14.615  1.00  4.530          C  
ATOM    917  CD  PRO A  73      18.033  16.741  13.501  1.00  4.530          C  
ATOM    918  HA  PRO A  73      15.374  17.568  11.866  1.00  3.620          H  
ATOM    919 1HB  PRO A  73      15.336  18.476  14.492  1.00  5.440          H  
ATOM    920 2HB  PRO A  73      15.148  16.782  14.053  1.00  5.440          H  
ATOM    921 1HG  PRO A  73      17.629  18.284  14.998  1.00  5.440          H  
ATOM    922 2HG  PRO A  73      17.094  16.668  15.480  1.00  5.440          H  
ATOM    923 1HD  PRO A  73      19.040  17.063  13.671  1.00  5.440          H  
ATOM    924 2HD  PRO A  73      17.964  15.655  13.484  1.00  5.440          H  
ATOM    925  N   GLY A  74      15.083  20.151  12.138  1.00  2.320          N  
ATOM    926  CA  GLY A  74      15.027  21.594  11.946  1.00  2.200          C  
ATOM    927  C   GLY A  74      15.085  22.426  13.237  1.00  2.180          C  
ATOM    928  O   GLY A  74      15.493  21.959  14.300  1.00  2.280          O  
ATOM    929  H   GLY A  74      14.188  19.651  12.104  1.00  2.780          H  
ATOM    930 1HA  GLY A  74      15.839  21.901  11.287  1.00  2.640          H  
ATOM    931 2HA  GLY A  74      14.110  21.820  11.415  1.00  2.640          H  
ATOM    932  N   ILE A  75      14.700  23.695  13.107  1.00  2.280          N  
ATOM    933  CA  ILE A  75      14.766  24.684  14.181  1.00  2.340          C  
ATOM    934  C   ILE A  75      13.386  25.190  14.618  1.00  2.200          C  
ATOM    935  O   ILE A  75      12.573  25.634  13.794  1.00  2.040          O  
ATOM    936  CB  ILE A  75      15.603  25.912  13.727  1.00  3.250          C  
ATOM    937  CG1 ILE A  75      17.020  25.487  13.347  1.00  3.250          C  
ATOM    938  CG2 ILE A  75      15.652  26.966  14.843  1.00  3.250          C  
ATOM    939  CD1 ILE A  75      17.821  26.580  12.605  1.00  3.250          C  
ATOM    940  H   ILE A  75      14.339  23.969  12.196  1.00  2.740          H  
ATOM    941  HA  ILE A  75      15.241  24.220  15.046  1.00  2.810          H  
ATOM    942  HB  ILE A  75      15.152  26.348  12.865  1.00  3.900          H  
ATOM    943 1HG1 ILE A  75      17.557  25.210  14.252  1.00  3.900          H  
ATOM    944 2HG1 ILE A  75      16.954  24.617  12.708  1.00  3.900          H  
ATOM    945 1HG2 ILE A  75      16.216  27.831  14.531  1.00  3.900          H  
ATOM    946 2HG2 ILE A  75      14.666  27.293  15.085  1.00  3.900          H  
ATOM    947 3HG2 ILE A  75      16.116  26.538  15.732  1.00  3.900          H  
ATOM    948 1HD1 ILE A  75      18.814  26.222  12.362  1.00  3.900          H  
ATOM    949 2HD1 ILE A  75      17.300  26.844  11.681  1.00  3.900          H  
ATOM    950 3HD1 ILE A  75      17.930  27.462  13.218  1.00  3.900          H  
ATOM    951  N   GLN A  76      13.145  25.142  15.926  1.00  2.470          N  
ATOM    952  CA  GLN A  76      11.912  25.618  16.559  1.00  2.580          C  
ATOM    953  C   GLN A  76      11.680  27.069  16.163  1.00  2.590          C  
ATOM    954  O   GLN A  76      12.623  27.859  16.123  1.00  2.640          O  
ATOM    955  CB  GLN A  76      12.017  25.504  18.086  1.00  3.570          C  
ATOM    956  CG  GLN A  76      10.755  25.858  18.844  1.00  3.570          C  
ATOM    957  CD  GLN A  76      10.904  25.658  20.332  1.00  3.570          C  
ATOM    958  OE1 GLN A  76      11.991  25.836  20.892  1.00  3.570          O  
ATOM    959  NE2 GLN A  76       9.817  25.275  20.993  1.00  3.570          N  
ATOM    960  H   GLN A  76      13.853  24.708  16.511  1.00  2.960          H  
ATOM    961  HA  GLN A  76      11.073  25.017  16.207  1.00  3.100          H  
ATOM    962 1HB  GLN A  76      12.292  24.487  18.358  1.00  4.280          H  
ATOM    963 2HB  GLN A  76      12.809  26.160  18.438  1.00  4.280          H  
ATOM    964 1HG  GLN A  76      10.534  26.904  18.672  1.00  4.280          H  
ATOM    965 2HG  GLN A  76       9.931  25.236  18.486  1.00  4.280          H  
ATOM    966 1HE2 GLN A  76       9.859  25.123  21.983  1.00  4.280          H  
ATOM    967 2HE2 GLN A  76       8.955  25.138  20.504  1.00  4.280          H  
ATOM    968  N   GLY A  77      10.453  27.430  15.828  1.00  2.700          N  
ATOM    969  CA  GLY A  77      10.224  28.804  15.411  1.00  2.940          C  
ATOM    970  C   GLY A  77      10.314  29.736  16.625  1.00  3.430          C  
ATOM    971  O   GLY A  77      10.150  29.278  17.745  1.00  3.670          O  
ATOM    972  H   GLY A  77       9.683  26.763  15.924  1.00  3.240          H  
ATOM    973 1HA  GLY A  77      10.936  29.057  14.634  1.00  3.530          H  
ATOM    974 2HA  GLY A  77       9.234  28.883  14.962  1.00  3.530          H  
ATOM    975  N   PRO A  78      10.689  31.007  16.471  1.00  3.740          N  
ATOM    976  CA  PRO A  78      10.610  32.023  17.506  1.00  4.300          C  
ATOM    977  C   PRO A  78       9.118  32.151  17.826  1.00  4.650          C  
ATOM    978  O   PRO A  78       8.321  31.793  16.965  1.00  4.520          O  
ATOM    979  CB  PRO A  78      11.187  33.265  16.819  1.00  6.450          C  
ATOM    980  CG  PRO A  78      12.064  32.718  15.700  1.00  6.450          C  
ATOM    981  CD  PRO A  78      11.408  31.419  15.257  1.00  6.450          C  
ATOM    982  HA  PRO A  78      11.215  31.702  18.360  1.00  5.160          H  
ATOM    983 1HB  PRO A  78      10.390  33.905  16.467  1.00  7.740          H  
ATOM    984 2HB  PRO A  78      11.762  33.857  17.549  1.00  7.740          H  
ATOM    985 1HG  PRO A  78      12.130  33.452  14.882  1.00  7.740          H  
ATOM    986 2HG  PRO A  78      13.091  32.560  16.066  1.00  7.740          H  
ATOM    987 1HD  PRO A  78      10.736  31.547  14.408  1.00  7.740          H  
ATOM    988 2HD  PRO A  78      12.224  30.711  15.040  1.00  7.740          H  
ATOM    989  N   PRO A  79       8.693  32.579  19.015  1.00  5.190          N  
ATOM    990  CA  PRO A  79       7.292  32.759  19.342  1.00  5.680          C  
ATOM    991  C   PRO A  79       6.629  33.598  18.268  1.00  5.830          C  
ATOM    992  O   PRO A  79       7.147  34.665  17.914  1.00  5.920          O  
ATOM    993  CB  PRO A  79       7.369  33.498  20.679  1.00  8.520          C  
ATOM    994  CG  PRO A  79       8.668  33.001  21.289  1.00  8.520          C  
ATOM    995  CD  PRO A  79       9.627  32.883  20.105  1.00  8.520          C  
ATOM    996  HA  PRO A  79       6.800  31.809  19.464  1.00  6.820          H  
ATOM    997 1HB  PRO A  79       7.345  34.585  20.518  1.00 10.220          H  
ATOM    998 2HB  PRO A  79       6.486  33.242  21.290  1.00 10.220          H  
ATOM    999 1HG  PRO A  79       9.019  33.712  22.054  1.00 10.220          H  
ATOM   1000 2HG  PRO A  79       8.503  32.039  21.800  1.00 10.220          H  
ATOM   1001 1HD  PRO A  79      10.159  33.827  19.913  1.00 10.220          H  
ATOM   1002 2HD  PRO A  79      10.305  32.043  20.296  1.00 10.220          H  
ATOM   1003  N   GLY A  80       5.489  33.130  17.752  1.00  5.960          N  
ATOM   1004  CA  GLY A  80       4.781  33.861  16.713  1.00  6.240          C  
ATOM   1005  C   GLY A  80       5.258  33.540  15.307  1.00  5.940          C  
ATOM   1006  O   GLY A  80       4.649  33.984  14.332  1.00  6.210          O  
ATOM   1007  H   GLY A  80       5.095  32.233  18.055  1.00  7.150          H  
ATOM   1008 1HA  GLY A  80       3.729  33.645  16.772  1.00  7.490          H  
ATOM   1009 2HA  GLY A  80       4.887  34.928  16.893  1.00  7.490          H  
ATOM   1010  N   ARG A  81       6.353  32.787  15.185  1.00  5.600          N  
ATOM   1011  CA  ARG A  81       6.916  32.476  13.885  1.00  5.510          C  
ATOM   1012  C   ARG A  81       6.921  30.976  13.580  1.00  5.530          C  
ATOM   1013  O   ARG A  81       6.978  30.123  14.475  1.00  5.460          O  
ATOM   1014  CB  ARG A  81       8.342  32.994  13.807  1.00  7.750          C  
ATOM   1015  CG  ARG A  81       8.528  34.499  13.534  1.00  7.750          C  
ATOM   1016  CD  ARG A  81       8.191  35.328  14.740  1.00  7.750          C  
ATOM   1017  NE  ARG A  81       8.639  36.686  14.624  1.00  7.750          N  
ATOM   1018  CZ  ARG A  81       8.495  37.627  15.583  1.00  7.750          C  
ATOM   1019  NH1 ARG A  81       7.929  37.337  16.752  1.00  7.750          N  
ATOM   1020  NH2 ARG A  81       8.929  38.859  15.352  1.00  7.750          N  
ATOM   1021  H   ARG A  81       6.843  32.447  16.015  1.00  6.720          H  
ATOM   1022  HA  ARG A  81       6.320  32.973  13.119  1.00  6.610          H  
ATOM   1023 1HB  ARG A  81       8.826  32.795  14.744  1.00  9.300          H  
ATOM   1024 2HB  ARG A  81       8.881  32.444  13.034  1.00  9.300          H  
ATOM   1025 1HG  ARG A  81       9.564  34.695  13.266  1.00  9.300          H  
ATOM   1026 2HG  ARG A  81       7.872  34.804  12.721  1.00  9.300          H  
ATOM   1027 1HD  ARG A  81       7.126  35.378  14.830  1.00  9.300          H  
ATOM   1028 2HD  ARG A  81       8.602  34.892  15.636  1.00  9.300          H  
ATOM   1029  HE  ARG A  81       9.075  36.961  13.756  1.00  9.300          H  
ATOM   1030 1HH1 ARG A  81       7.595  36.376  16.977  1.00  9.300          H  
ATOM   1031 2HH1 ARG A  81       7.834  38.054  17.453  1.00  9.300          H  
ATOM   1032 1HH2 ARG A  81       9.361  39.085  14.465  1.00  9.300          H  
ATOM   1033 2HH2 ARG A  81       8.831  39.574  16.058  1.00  9.300          H  
ATOM   1034  N   ASP A  82       6.854  30.683  12.291  1.00  5.850          N  
ATOM   1035  CA  ASP A  82       6.889  29.350  11.702  1.00  6.110          C  
ATOM   1036  C   ASP A  82       8.264  28.732  11.888  1.00  5.900          C  
ATOM   1037  O   ASP A  82       9.231  29.456  12.141  1.00  5.780          O  
ATOM   1038  CB  ASP A  82       6.568  29.466  10.231  1.00  8.450          C  
ATOM   1039  CG  ASP A  82       5.204  30.056  10.033  1.00  8.450          C  
ATOM   1040  OD1 ASP A  82       4.486  30.252  11.015  1.00  8.450          O  
ATOM   1041  OD2 ASP A  82       4.869  30.324   8.919  1.00  8.450          O  
ATOM   1042  H   ASP A  82       6.763  31.461  11.651  1.00  7.020          H  
ATOM   1043  HA  ASP A  82       6.163  28.714  12.202  1.00  7.330          H  
ATOM   1044 1HB  ASP A  82       7.315  30.088   9.735  1.00 10.140          H  
ATOM   1045 2HB  ASP A  82       6.603  28.474   9.771  1.00 10.140          H  
ATOM   1046  N   GLY A  83       8.384  27.406  11.801  1.00  6.040          N  
ATOM   1047  CA  GLY A  83       9.710  26.825  11.996  1.00  6.180          C  
ATOM   1048  C   GLY A  83      10.569  26.816  10.731  1.00  6.060          C  
ATOM   1049  O   GLY A  83      10.169  27.296   9.668  1.00  6.290          O  
ATOM   1050  H   GLY A  83       7.592  26.792  11.571  1.00  7.250          H  
ATOM   1051 1HA  GLY A  83      10.234  27.357  12.789  1.00  7.420          H  
ATOM   1052 2HA  GLY A  83       9.593  25.808  12.347  1.00  7.420          H  
ATOM   1053  N   THR A  84      11.761  26.235  10.856  1.00  5.850          N  
ATOM   1054  CA  THR A  84      12.711  26.081   9.746  1.00  5.890          C  
ATOM   1055  C   THR A  84      13.136  24.615   9.618  1.00  5.820          C  
ATOM   1056  O   THR A  84      13.424  23.955  10.627  1.00  5.690          O  
ATOM   1057  CB  THR A  84      13.941  27.012   9.926  1.00  8.230          C  
ATOM   1058  OG1 THR A  84      13.503  28.371   9.932  1.00  8.230          O  
ATOM   1059  CG2 THR A  84      14.973  26.828   8.816  1.00  8.230          C  
ATOM   1060  H   THR A  84      12.027  25.919  11.796  1.00  7.020          H  
ATOM   1061  HA  THR A  84      12.213  26.366   8.818  1.00  7.070          H  
ATOM   1062  HB  THR A  84      14.408  26.796  10.864  1.00  9.880          H  
ATOM   1063  HG1 THR A  84      12.919  28.509  10.683  1.00  9.880          H  
ATOM   1064 1HG2 THR A  84      15.811  27.501   8.984  1.00  9.880          H  
ATOM   1065 2HG2 THR A  84      15.340  25.812   8.807  1.00  9.880          H  
ATOM   1066 3HG2 THR A  84      14.512  27.056   7.866  1.00  9.880          H  
ATOM   1067  N   SER A  85      13.157  24.089   8.390  1.00  6.000          N  
ATOM   1068  CA  SER A  85      13.572  22.703   8.133  1.00  6.020          C  
ATOM   1069  C   SER A  85      15.086  22.520   8.166  1.00  5.920          C  
ATOM   1070  O   SER A  85      15.827  23.493   8.229  1.00  5.960          O  
ATOM   1071  CB  SER A  85      12.963  22.217   6.855  1.00  8.420          C  
ATOM   1072  OG  SER A  85      13.412  22.877   5.721  1.00  8.420          O  
ATOM   1073  H   SER A  85      12.893  24.656   7.595  1.00  7.200          H  
ATOM   1074  HA  SER A  85      13.167  22.072   8.920  1.00  7.220          H  
ATOM   1075 1HB  SER A  85      13.128  21.156   6.741  1.00 10.100          H  
ATOM   1076 2HB  SER A  85      11.929  22.363   6.927  1.00 10.100          H  
ATOM   1077  HG  SER A  85      12.912  22.418   4.992  1.00 10.100          H  
ATOM   1078  N   GLY A  86      15.542  21.262   8.182  1.00  5.870          N  
ATOM   1079  CA  GLY A  86      16.968  20.921   8.308  1.00  5.890          C  
ATOM   1080  C   GLY A  86      17.798  20.777   7.001  1.00  6.210          C  
ATOM   1081  O   GLY A  86      17.561  21.469   6.009  1.00  6.460          O  
ATOM   1082  H   GLY A  86      14.860  20.499   8.121  1.00  7.040          H  
ATOM   1083 1HA  GLY A  86      17.423  21.658   8.955  1.00  7.070          H  
ATOM   1084 2HA  GLY A  86      17.010  19.983   8.861  1.00  7.070          H  
ATOM   1085  N   PRO A  87      18.941  20.054   7.081  1.00  6.370          N  
ATOM   1086  CA  PRO A  87      19.884  19.667   6.027  1.00  6.830          C  
ATOM   1087  C   PRO A  87      19.228  18.619   5.152  1.00  6.930          C  
ATOM   1088  O   PRO A  87      18.126  18.184   5.472  1.00  6.900          O  
ATOM   1089  CB  PRO A  87      21.068  19.086   6.786  1.00 10.250          C  
ATOM   1090  CG  PRO A  87      20.931  19.601   8.152  1.00 10.250          C  
ATOM   1091  CD  PRO A  87      19.445  19.694   8.402  1.00 10.250          C  
ATOM   1092  HA  PRO A  87      20.180  20.549   5.438  1.00  8.200          H  
ATOM   1093 1HB  PRO A  87      21.036  17.993   6.746  1.00 12.290          H  
ATOM   1094 2HB  PRO A  87      22.006  19.384   6.318  1.00 12.290          H  
ATOM   1095 1HG  PRO A  87      21.480  18.960   8.830  1.00 12.290          H  
ATOM   1096 2HG  PRO A  87      21.417  20.581   8.209  1.00 12.290          H  
ATOM   1097 1HD  PRO A  87      19.059  18.729   8.675  1.00 12.290          H  
ATOM   1098 2HD  PRO A  87      19.277  20.454   9.175  1.00 12.290          H  
ATOM   1099  N   ASP A  88      19.901  18.173   4.097  1.00  7.230          N  
ATOM   1100  CA  ASP A  88      19.332  17.228   3.144  1.00  7.420          C  
ATOM   1101  C   ASP A  88      20.073  15.907   2.985  1.00  7.570          C  
ATOM   1102  O   ASP A  88      20.322  15.433   1.876  1.00  7.820          O  
ATOM   1103  CB  ASP A  88      19.405  17.955   1.835  1.00 10.310          C  
ATOM   1104  CG  ASP A  88      20.898  18.339   1.636  1.00 10.310          C  
ATOM   1105  OD1 ASP A  88      21.726  17.923   2.498  1.00 10.310          O  
ATOM   1106  OD2 ASP A  88      21.210  19.082   0.734  1.00 10.310          O  
ATOM   1107  H   ASP A  88      20.837  18.523   3.880  1.00  8.680          H  
ATOM   1108  HA  ASP A  88      18.316  17.019   3.425  1.00  8.900          H  
ATOM   1109 1HB  ASP A  88      19.059  17.314   1.015  1.00 12.370          H  
ATOM   1110 2HB  ASP A  88      18.789  18.838   1.862  1.00 12.370          H  
ATOM   1111  N   GLY A  89      20.416  15.301   4.105  1.00  7.680          N  
ATOM   1112  CA  GLY A  89      21.109  14.020   4.122  1.00  8.010          C  
ATOM   1113  C   GLY A  89      22.625  14.193   3.973  1.00  8.430          C  
ATOM   1114  O   GLY A  89      23.390  13.247   4.153  1.00  8.600          O  
ATOM   1115  H   GLY A  89      20.186  15.755   4.973  1.00  9.220          H  
ATOM   1116 1HA  GLY A  89      20.894  13.494   5.050  1.00  9.610          H  
ATOM   1117 2HA  GLY A  89      20.728  13.391   3.318  1.00  9.610          H  
ATOM   1118  N   GLN A  90      23.095  15.415   3.698  1.00  8.770          N  
ATOM   1119  CA  GLN A  90      24.526  15.591   3.534  1.00  9.310          C  
ATOM   1120  C   GLN A  90      25.421  15.331   4.786  1.00  9.810          C  
ATOM   1121  O   GLN A  90      26.540  14.849   4.599  1.00  9.900          O  
ATOM   1122  CB  GLN A  90      24.811  16.992   2.990  1.00 12.820          C  
ATOM   1123  CG  GLN A  90      26.248  17.227   2.557  1.00 12.820          C  
ATOM   1124  CD  GLN A  90      26.659  16.415   1.356  1.00 12.820          C  
ATOM   1125  OE1 GLN A  90      26.057  16.532   0.283  1.00 12.820          O  
ATOM   1126  NE2 GLN A  90      27.672  15.583   1.520  1.00 12.820          N  
ATOM   1127  H   GLN A  90      22.467  16.216   3.505  1.00 10.520          H  
ATOM   1128  HA  GLN A  90      24.840  14.878   2.769  1.00 11.170          H  
ATOM   1129 1HB  GLN A  90      24.163  17.178   2.130  1.00 15.380          H  
ATOM   1130 2HB  GLN A  90      24.559  17.733   3.739  1.00 15.380          H  
ATOM   1131 1HG  GLN A  90      26.376  18.274   2.310  1.00 15.380          H  
ATOM   1132 2HG  GLN A  90      26.915  16.953   3.355  1.00 15.380          H  
ATOM   1133 1HE2 GLN A  90      27.997  15.022   0.751  1.00 15.380          H  
ATOM   1134 2HE2 GLN A  90      28.113  15.505   2.417  1.00 15.380          H  
ATOM   1135  N   PRO A  91      25.039  15.677   6.051  1.00 10.280          N  
ATOM   1136  CA  PRO A  91      25.892  15.496   7.221  1.00 10.940          C  
ATOM   1137  C   PRO A  91      26.233  14.083   7.665  1.00 11.470          C  
ATOM   1138  O   PRO A  91      25.391  13.173   7.655  1.00 11.880          O  
ATOM   1139  CB  PRO A  91      25.122  16.234   8.317  1.00 16.410          C  
ATOM   1140  CG  PRO A  91      23.695  16.285   7.870  1.00 16.410          C  
ATOM   1141  CD  PRO A  91      23.740  16.343   6.368  1.00 16.410          C  
ATOM   1142  HA  PRO A  91      26.836  16.012   7.020  1.00 13.130          H  
ATOM   1143 1HB  PRO A  91      25.242  15.696   9.270  1.00 19.690          H  
ATOM   1144 2HB  PRO A  91      25.556  17.186   8.462  1.00 19.690          H  
ATOM   1145 1HG  PRO A  91      23.143  15.425   8.242  1.00 19.690          H  
ATOM   1146 2HG  PRO A  91      23.215  17.173   8.301  1.00 19.690          H  
ATOM   1147 1HD  PRO A  91      22.882  15.774   6.095  1.00 19.690          H  
ATOM   1148 2HD  PRO A  91      23.714  17.380   5.999  1.00 19.690          H  
ATOM   1149  N   GLY A  92      27.452  13.970   8.199  1.00 11.630          N  
ATOM   1150  CA  GLY A  92      28.001  12.754   8.805  1.00 12.270          C  
ATOM   1151  C   GLY A  92      27.954  12.870  10.325  1.00 11.930          C  
ATOM   1152  O   GLY A  92      27.085  12.307  10.985  1.00 12.140          O  
ATOM   1153  H   GLY A  92      28.066  14.802   8.141  1.00 13.960          H  
ATOM   1154 1HA  GLY A  92      27.440  11.881   8.476  1.00 14.720          H  
ATOM   1155 2HA  GLY A  92      29.033  12.619   8.480  1.00 14.720          H  
ATOM   1156  N   VAL A  93      28.951  13.548  10.874  1.00 11.590          N  
ATOM   1157  CA  VAL A  93      29.084  13.827  12.299  1.00 11.490          C  
ATOM   1158  C   VAL A  93      29.352  15.311  12.367  1.00 11.180          C  
ATOM   1159  O   VAL A  93      29.431  15.934  11.313  1.00 10.860          O  
ATOM   1160  CB  VAL A  93      30.173  12.966  12.977  1.00 16.130          C  
ATOM   1161  CG1 VAL A  93      29.795  11.499  12.844  1.00 16.130          C  
ATOM   1162  CG2 VAL A  93      31.529  13.212  12.343  1.00 16.130          C  
ATOM   1163  H   VAL A  93      29.647  13.947  10.241  1.00 13.910          H  
ATOM   1164  HA  VAL A  93      28.137  13.622  12.799  1.00 13.790          H  
ATOM   1165  HB  VAL A  93      30.219  13.209  14.035  1.00 19.350          H  
ATOM   1166 1HG1 VAL A  93      30.553  10.880  13.330  1.00 19.350          H  
ATOM   1167 2HG1 VAL A  93      28.830  11.334  13.312  1.00 19.350          H  
ATOM   1168 3HG1 VAL A  93      29.734  11.240  11.807  1.00 19.350          H  
ATOM   1169 1HG2 VAL A  93      32.281  12.590  12.833  1.00 19.350          H  
ATOM   1170 2HG2 VAL A  93      31.494  12.954  11.291  1.00 19.350          H  
ATOM   1171 3HG2 VAL A  93      31.808  14.261  12.454  1.00 19.350          H  
ATOM   1172  N   SER A  94      29.390  15.906  13.551  1.00 11.460          N  
ATOM   1173  CA  SER A  94      29.696  17.330  13.638  1.00 11.440          C  
ATOM   1174  C   SER A  94      31.191  17.651  13.511  1.00 11.380          C  
ATOM   1175  O   SER A  94      32.051  16.792  13.707  1.00 11.930          O  
ATOM   1176  CB  SER A  94      29.164  17.869  14.953  1.00 16.020          C  
ATOM   1177  OG  SER A  94      29.833  17.291  16.042  1.00 16.020          O  
ATOM   1178  H   SER A  94      29.273  15.378  14.404  1.00 13.750          H  
ATOM   1179  HA  SER A  94      29.178  17.833  12.822  1.00 13.730          H  
ATOM   1180 1HB  SER A  94      29.294  18.946  14.987  1.00 19.230          H  
ATOM   1181 2HB  SER A  94      28.097  17.668  15.025  1.00 19.230          H  
ATOM   1182  HG  SER A  94      29.463  17.704  16.830  1.00 19.230          H  
ATOM   1183  N   ALA A  95      31.474  18.921  13.199  1.00 10.900          N  
ATOM   1184  CA  ALA A  95      32.796  19.532  13.133  1.00 10.990          C  
ATOM   1185  C   ALA A  95      32.994  20.371  14.388  1.00 10.990          C  
ATOM   1186  O   ALA A  95      32.559  21.526  14.396  1.00 10.850          O  
ATOM   1187  CB  ALA A  95      32.912  20.417  11.897  1.00 15.350          C  
ATOM   1188  H   ALA A  95      30.687  19.517  13.014  1.00 13.080          H  
ATOM   1189  HA  ALA A  95      33.544  18.752  13.082  1.00 13.190          H  
ATOM   1190 1HB  ALA A  95      33.882  20.857  11.859  1.00 18.420          H  
ATOM   1191 2HB  ALA A  95      32.747  19.839  10.989  1.00 18.420          H  
ATOM   1192 3HB  ALA A  95      32.172  21.204  11.949  1.00 18.420          H  
ATOM   1193  N   PRO A  96      33.665  19.878  15.439  1.00 11.370          N  
ATOM   1194  CA  PRO A  96      33.733  20.537  16.724  1.00 11.630          C  
ATOM   1195  C   PRO A  96      34.182  21.972  16.580  1.00 11.470          C  
ATOM   1196  O   PRO A  96      35.187  22.258  15.925  1.00 11.550          O  
ATOM   1197  CB  PRO A  96      34.801  19.712  17.452  1.00 17.450          C  
ATOM   1198  CG  PRO A  96      34.696  18.339  16.836  1.00 17.450          C  
ATOM   1199  CD  PRO A  96      34.417  18.603  15.373  1.00 17.450          C  
ATOM   1200  HA  PRO A  96      32.756  20.472  17.226  1.00 13.960          H  
ATOM   1201 1HB  PRO A  96      35.797  20.164  17.302  1.00 20.930          H  
ATOM   1202 2HB  PRO A  96      34.608  19.715  18.534  1.00 20.930          H  
ATOM   1203 1HG  PRO A  96      35.646  17.785  16.982  1.00 20.930          H  
ATOM   1204 2HG  PRO A  96      33.904  17.750  17.320  1.00 20.930          H  
ATOM   1205 1HD  PRO A  96      35.361  18.722  14.811  1.00 20.930          H  
ATOM   1206 2HD  PRO A  96      33.806  17.777  15.009  1.00 20.930          H  
ATOM   1207  N   GLY A  97      33.466  22.864  17.251  1.00 11.450          N  
ATOM   1208  CA  GLY A  97      33.758  24.286  17.206  1.00 11.520          C  
ATOM   1209  C   GLY A  97      32.838  25.041  16.244  1.00 10.870          C  
ATOM   1210  O   GLY A  97      32.627  26.244  16.408  1.00 10.920          O  
ATOM   1211  H   GLY A  97      32.666  22.553  17.784  1.00 13.740          H  
ATOM   1212 1HA  GLY A  97      33.655  24.704  18.207  1.00 13.820          H  
ATOM   1213 2HA  GLY A  97      34.794  24.434  16.908  1.00 13.820          H  
ATOM   1214  N   ALA A  98      32.323  24.363  15.212  1.00 10.450          N  
ATOM   1215  CA  ALA A  98      31.473  25.044  14.245  1.00 10.020          C  
ATOM   1216  C   ALA A  98      30.161  25.503  14.898  1.00  9.840          C  
ATOM   1217  O   ALA A  98      29.571  24.746  15.669  1.00  9.940          O  
ATOM   1218  CB  ALA A  98      31.156  24.120  13.080  1.00 14.200          C  
ATOM   1219  H   ALA A  98      32.501  23.358  15.100  1.00 12.540          H  
ATOM   1220  HA  ALA A  98      32.030  25.893  13.878  1.00 12.020          H  
ATOM   1221 1HB  ALA A  98      30.539  24.647  12.350  1.00 17.040          H  
ATOM   1222 2HB  ALA A  98      32.077  23.791  12.608  1.00 17.040          H  
ATOM   1223 3HB  ALA A  98      30.620  23.258  13.460  1.00 17.040          H  
ATOM   1224  N   PRO A  99      29.666  26.724  14.606  1.00  9.820          N  
ATOM   1225  CA  PRO A  99      28.381  27.224  15.052  1.00  9.880          C  
ATOM   1226  C   PRO A  99      27.249  26.583  14.258  1.00  9.600          C  
ATOM   1227  O   PRO A  99      27.414  26.250  13.082  1.00  9.140          O  
ATOM   1228  CB  PRO A  99      28.500  28.737  14.812  1.00 14.820          C  
ATOM   1229  CG  PRO A  99      29.474  28.875  13.676  1.00 14.820          C  
ATOM   1230  CD  PRO A  99      30.472  27.718  13.862  1.00 14.820          C  
ATOM   1231  HA  PRO A  99      28.269  27.007  16.123  1.00 11.860          H  
ATOM   1232 1HB  PRO A  99      27.513  29.166  14.579  1.00 17.780          H  
ATOM   1233 2HB  PRO A  99      28.851  29.230  15.731  1.00 17.780          H  
ATOM   1234 1HG  PRO A  99      28.931  28.855  12.726  1.00 17.780          H  
ATOM   1235 2HG  PRO A  99      29.965  29.857  13.725  1.00 17.780          H  
ATOM   1236 1HD  PRO A  99      30.779  27.345  12.879  1.00 17.780          H  
ATOM   1237 2HD  PRO A  99      31.333  28.045  14.472  1.00 17.780          H  
ATOM   1238  N   GLY A 100      26.066  26.533  14.867  1.00 10.100          N  
ATOM   1239  CA  GLY A 100      24.836  26.031  14.241  1.00 10.200          C  
ATOM   1240  C   GLY A 100      24.372  26.762  12.976  1.00 10.190          C  
ATOM   1241  O   GLY A 100      23.434  26.306  12.322  1.00 10.540          O  
ATOM   1242  H   GLY A 100      26.013  26.833  15.830  1.00 12.120          H  
ATOM   1243 1HA  GLY A 100      24.974  24.977  14.006  1.00 12.240          H  
ATOM   1244 2HA  GLY A 100      24.036  26.070  14.979  1.00 12.240          H  
ATOM   1245  N   THR A 101      25.010  27.888  12.647  1.00 10.050          N  
ATOM   1246  CA  THR A 101      24.718  28.694  11.467  1.00 10.310          C  
ATOM   1247  C   THR A 101      25.813  28.626  10.394  1.00 10.180          C  
ATOM   1248  O   THR A 101      25.746  29.333   9.382  1.00 10.550          O  
ATOM   1249  CB  THR A 101      24.504  30.158  11.867  1.00 14.330          C  
ATOM   1250  OG1 THR A 101      25.694  30.659  12.507  1.00 14.330          O  
ATOM   1251  CG2 THR A 101      23.334  30.248  12.823  1.00 14.330          C  
ATOM   1252  H   THR A 101      25.747  28.218  13.254  1.00 12.060          H  
ATOM   1253  HA  THR A 101      23.792  28.336  11.029  1.00 12.370          H  
ATOM   1254  HB  THR A 101      24.299  30.752  10.977  1.00 17.200          H  
ATOM   1255  HG1 THR A 101      25.638  31.619  12.582  1.00 17.200          H  
ATOM   1256 1HG2 THR A 101      23.176  31.286  13.108  1.00 17.200          H  
ATOM   1257 2HG2 THR A 101      22.440  29.864  12.332  1.00 17.200          H  
ATOM   1258 3HG2 THR A 101      23.537  29.658  13.713  1.00 17.200          H  
ATOM   1259  N   ASP A 102      26.864  27.839  10.630  1.00  9.890          N  
ATOM   1260  CA  ASP A 102      27.969  27.732   9.680  1.00 10.000          C  
ATOM   1261  C   ASP A 102      27.510  27.139   8.354  1.00 10.550          C  
ATOM   1262  O   ASP A 102      26.868  26.092   8.328  1.00 10.600          O  
ATOM   1263  CB  ASP A 102      29.115  26.906  10.252  1.00 13.960          C  
ATOM   1264  CG  ASP A 102      30.377  26.897   9.354  1.00 13.960          C  
ATOM   1265  OD1 ASP A 102      31.343  27.524   9.738  1.00 13.960          O  
ATOM   1266  OD2 ASP A 102      30.365  26.283   8.272  1.00 13.960          O  
ATOM   1267  H   ASP A 102      26.897  27.280  11.484  1.00 11.870          H  
ATOM   1268  HA  ASP A 102      28.346  28.737   9.488  1.00 12.000          H  
ATOM   1269 1HB  ASP A 102      29.377  27.312  11.184  1.00 16.750          H  
ATOM   1270 2HB  ASP A 102      28.780  25.924  10.458  1.00 16.750          H  
ATOM   1271  N   GLY A 103      27.831  27.824   7.261  1.00 11.150          N  
ATOM   1272  CA  GLY A 103      27.458  27.392   5.919  1.00 11.910          C  
ATOM   1273  C   GLY A 103      28.097  26.089   5.420  1.00 12.380          C  
ATOM   1274  O   GLY A 103      27.472  25.357   4.656  1.00 12.940          O  
ATOM   1275  H   GLY A 103      28.355  28.679   7.374  1.00 13.380          H  
ATOM   1276 1HA  GLY A 103      26.383  27.282   5.883  1.00 14.290          H  
ATOM   1277 2HA  GLY A 103      27.702  28.190   5.222  1.00 14.290          H  
ATOM   1278  N   GLY A 104      29.345  25.794   5.820  1.00 12.350          N  
ATOM   1279  CA  GLY A 104      30.029  24.613   5.292  1.00 12.930          C  
ATOM   1280  C   GLY A 104      29.664  23.365   6.077  1.00 12.480          C  
ATOM   1281  O   GLY A 104      29.625  22.256   5.530  1.00 12.990          O  
ATOM   1282  H   GLY A 104      29.830  26.361   6.521  1.00 14.820          H  
ATOM   1283 1HA  GLY A 104      29.780  24.485   4.239  1.00 15.520          H  
ATOM   1284 2HA  GLY A 104      31.105  24.775   5.348  1.00 15.520          H  
ATOM   1285  N   TYR A 105      29.401  23.578   7.365  1.00 11.640          N  
ATOM   1286  CA  TYR A 105      29.020  22.546   8.331  1.00 11.270          C  
ATOM   1287  C   TYR A 105      27.714  21.916   7.865  1.00 11.310          C  
ATOM   1288  O   TYR A 105      26.670  22.571   7.876  1.00 11.030          O  
ATOM   1289  CB  TYR A 105      28.903  23.286   9.664  1.00 15.930          C  
ATOM   1290  CG  TYR A 105      28.465  22.623  10.928  1.00 15.930          C  
ATOM   1291  CD1 TYR A 105      29.175  21.619  11.526  1.00 15.930          C  
ATOM   1292  CD2 TYR A 105      27.334  23.123  11.543  1.00 15.930          C  
ATOM   1293  CE1 TYR A 105      28.728  21.121  12.735  1.00 15.930          C  
ATOM   1294  CE2 TYR A 105      26.907  22.624  12.731  1.00 15.930          C  
ATOM   1295  CZ  TYR A 105      27.599  21.629  13.330  1.00 15.930          C  
ATOM   1296  OH  TYR A 105      27.181  21.134  14.546  1.00 15.930          O  
ATOM   1297  H   TYR A 105      29.519  24.548   7.699  1.00 13.970          H  
ATOM   1298  HA  TYR A 105      29.792  21.777   8.370  1.00 13.520          H  
ATOM   1299 1HB  TYR A 105      29.859  23.773   9.866  1.00 19.110          H  
ATOM   1300 2HB  TYR A 105      28.189  24.076   9.480  1.00 19.110          H  
ATOM   1301  HD1 TYR A 105      30.072  21.231  11.058  1.00 19.110          H  
ATOM   1302  HD2 TYR A 105      26.790  23.932  11.082  1.00 19.110          H  
ATOM   1303  HE1 TYR A 105      29.253  20.353  13.227  1.00 19.110          H  
ATOM   1304  HE2 TYR A 105      26.020  23.033  13.203  1.00 19.110          H  
ATOM   1305  HH  TYR A 105      26.390  21.605  14.828  1.00 19.110          H  
ATOM   1306  N   CYS A 106      27.726  20.626   7.513  1.00 11.840          N  
ATOM   1307  CA  CYS A 106      26.512  20.085   6.920  1.00 12.180          C  
ATOM   1308  C   CYS A 106      25.318  19.868   7.844  1.00 11.600          C  
ATOM   1309  O   CYS A 106      24.215  19.668   7.353  1.00 11.900          O  
ATOM   1310  CB  CYS A 106      26.818  18.827   6.185  1.00 16.920          C  
ATOM   1311  SG  CYS A 106      27.932  19.112   4.861  1.00 16.920          S  
ATOM   1312  H   CYS A 106      28.576  20.039   7.564  1.00 14.210          H  
ATOM   1313  HA  CYS A 106      26.211  20.787   6.165  1.00 14.620          H  
ATOM   1314 1HB  CYS A 106      27.237  18.129   6.843  1.00 20.300          H  
ATOM   1315 2HB  CYS A 106      25.909  18.419   5.773  1.00 20.300          H  
ATOM   1316  HG  CYS A 106      29.021  19.113   5.677  1.00 20.300          H  
ATOM   1317  N   PRO A 107      25.478  19.749   9.175  1.00 10.980          N  
ATOM   1318  CA  PRO A 107      24.385  19.700  10.120  1.00 10.600          C  
ATOM   1319  C   PRO A 107      23.543  20.981  10.142  1.00 10.240          C  
ATOM   1320  O   PRO A 107      22.455  20.967  10.715  1.00 10.270          O  
ATOM   1321  CB  PRO A 107      25.089  19.445  11.455  1.00 15.900          C  
ATOM   1322  CG  PRO A 107      26.377  18.765  11.082  1.00 15.900          C  
ATOM   1323  CD  PRO A 107      26.785  19.391   9.786  1.00 15.900          C  
ATOM   1324  HA  PRO A 107      23.751  18.843   9.869  1.00 12.720          H  
ATOM   1325 1HB  PRO A 107      25.240  20.394  11.973  1.00 19.080          H  
ATOM   1326 2HB  PRO A 107      24.454  18.828  12.101  1.00 19.080          H  
ATOM   1327 1HG  PRO A 107      27.119  18.903  11.870  1.00 19.080          H  
ATOM   1328 2HG  PRO A 107      26.223  17.681  10.993  1.00 19.080          H  
ATOM   1329 1HD  PRO A 107      27.351  20.257  10.019  1.00 19.080          H  
ATOM   1330 2HD  PRO A 107      27.349  18.650   9.189  1.00 19.080          H  
ATOM   1331  N   CYS A 108      24.054  22.101   9.602  1.00 10.070          N  
ATOM   1332  CA  CYS A 108      23.331  23.370   9.644  1.00  9.890          C  
ATOM   1333  C   CYS A 108      22.074  23.408   8.729  1.00 10.560          C  
ATOM   1334  O   CYS A 108      22.197  23.202   7.525  1.00 11.010          O  
ATOM   1335  CB  CYS A 108      24.251  24.500   9.228  1.00 13.920          C  
ATOM   1336  SG  CYS A 108      23.488  26.066   9.317  1.00 13.920          S  
ATOM   1337  H   CYS A 108      24.954  22.106   9.105  1.00 12.080          H  
ATOM   1338  HA  CYS A 108      23.093  23.561  10.680  1.00 11.870          H  
ATOM   1339 1HB  CYS A 108      25.122  24.526   9.856  1.00 16.700          H  
ATOM   1340 2HB  CYS A 108      24.600  24.344   8.206  1.00 16.700          H  
ATOM   1341  HG  CYS A 108      23.394  26.100  10.664  1.00 16.700          H  
ATOM   1342  N   PRO A 109      20.860  23.656   9.261  1.00 10.800          N  
ATOM   1343  CA  PRO A 109      19.581  23.732   8.545  1.00 11.600          C  
ATOM   1344  C   PRO A 109      19.528  24.698   7.353  1.00 12.020          C  
ATOM   1345  O   PRO A 109      19.948  25.849   7.459  1.00 12.260          O  
ATOM   1346  CB  PRO A 109      18.649  24.182   9.684  1.00 17.400          C  
ATOM   1347  CG  PRO A 109      19.275  23.614  10.918  1.00 17.400          C  
ATOM   1348  CD  PRO A 109      20.723  23.774  10.724  1.00 17.400          C  
ATOM   1349  HA  PRO A 109      19.329  22.729   8.205  1.00 13.920          H  
ATOM   1350 1HB  PRO A 109      18.581  25.278   9.698  1.00 20.880          H  
ATOM   1351 2HB  PRO A 109      17.657  23.823   9.544  1.00 20.880          H  
ATOM   1352 1HG  PRO A 109      18.940  24.082  11.814  1.00 20.880          H  
ATOM   1353 2HG  PRO A 109      18.985  22.550  11.015  1.00 20.880          H  
ATOM   1354 1HD  PRO A 109      21.075  24.759  11.086  1.00 20.880          H  
ATOM   1355 2HD  PRO A 109      21.176  22.934  11.253  1.00 20.880          H  
ATOM   1356  N   LYS A 110      18.955  24.233   6.228  1.00 12.260          N  
ATOM   1357  CA  LYS A 110      18.824  24.985   4.969  1.00 12.900          C  
ATOM   1358  C   LYS A 110      20.074  25.746   4.500  1.00 13.160          C  
ATOM   1359  O   LYS A 110      19.976  26.884   4.044  1.00 13.740          O  
ATOM   1360  CB  LYS A 110      17.668  25.982   5.030  1.00 17.800          C  
ATOM   1361  CG  LYS A 110      16.296  25.353   5.182  1.00 17.800          C  
ATOM   1362  CD  LYS A 110      15.178  26.399   5.084  1.00 17.800          C  
ATOM   1363  CE  LYS A 110      14.893  26.822   3.627  1.00 17.800          C  
ATOM   1364  NZ  LYS A 110      13.728  27.749   3.534  1.00 17.800          N  
ATOM   1365  H   LYS A 110      18.569  23.282   6.218  1.00 14.710          H  
ATOM   1366  HA  LYS A 110      18.583  24.259   4.193  1.00 15.480          H  
ATOM   1367 1HB  LYS A 110      17.817  26.655   5.875  1.00 21.360          H  
ATOM   1368 2HB  LYS A 110      17.676  26.583   4.132  1.00 21.360          H  
ATOM   1369 1HG  LYS A 110      16.150  24.587   4.420  1.00 21.360          H  
ATOM   1370 2HG  LYS A 110      16.238  24.873   6.156  1.00 21.360          H  
ATOM   1371 1HD  LYS A 110      14.268  25.985   5.521  1.00 21.360          H  
ATOM   1372 2HD  LYS A 110      15.468  27.280   5.653  1.00 21.360          H  
ATOM   1373 1HE  LYS A 110      15.759  27.328   3.214  1.00 21.360          H  
ATOM   1374 2HE  LYS A 110      14.685  25.933   3.031  1.00 21.360          H  
ATOM   1375 1HZ  LYS A 110      13.574  28.000   2.568  1.00 21.360          H  
ATOM   1376 2HZ  LYS A 110      12.903  27.296   3.896  1.00 21.360          H  
ATOM   1377 3HZ  LYS A 110      13.915  28.585   4.071  1.00 21.360          H  
ATOM   1378  N   ARG A 111      21.231  25.091   4.519  1.00 12.890          N  
ATOM   1379  CA  ARG A 111      22.491  25.686   4.043  1.00 13.310          C  
ATOM   1380  C   ARG A 111      23.162  24.851   2.953  1.00 14.080          C  
ATOM   1381  O   ARG A 111      24.379  24.934   2.753  1.00 14.560          O  
ATOM   1382  CB  ARG A 111      23.463  25.943   5.191  1.00 18.470          C  
ATOM   1383  CG  ARG A 111      23.439  27.358   5.826  1.00 18.470          C  
ATOM   1384  CD  ARG A 111      22.229  27.636   6.566  1.00 18.470          C  
ATOM   1385  NE  ARG A 111      22.343  28.850   7.361  1.00 18.470          N  
ATOM   1386  CZ  ARG A 111      21.467  29.236   8.316  1.00 18.470          C  
ATOM   1387  NH1 ARG A 111      20.428  28.477   8.623  1.00 18.470          N  
ATOM   1388  NH2 ARG A 111      21.664  30.383   8.955  1.00 18.470          N  
ATOM   1389  H   ARG A 111      21.229  24.158   4.918  1.00 15.470          H  
ATOM   1390  HA  ARG A 111      22.258  26.658   3.610  1.00 15.970          H  
ATOM   1391 1HB  ARG A 111      23.223  25.256   6.000  1.00 22.160          H  
ATOM   1392 2HB  ARG A 111      24.489  25.739   4.884  1.00 22.160          H  
ATOM   1393 1HG  ARG A 111      24.252  27.443   6.540  1.00 22.160          H  
ATOM   1394 2HG  ARG A 111      23.552  28.112   5.052  1.00 22.160          H  
ATOM   1395 1HD  ARG A 111      21.417  27.782   5.878  1.00 22.160          H  
ATOM   1396 2HD  ARG A 111      22.016  26.826   7.185  1.00 22.160          H  
ATOM   1397  HE  ARG A 111      23.127  29.456   7.170  1.00 22.160          H  
ATOM   1398 1HH1 ARG A 111      20.283  27.566   8.145  1.00 22.160          H  
ATOM   1399 2HH1 ARG A 111      19.782  28.767   9.339  1.00 22.160          H  
ATOM   1400 1HH2 ARG A 111      22.462  30.960   8.720  1.00 22.160          H  
ATOM   1401 2HH2 ARG A 111      21.019  30.683   9.670  1.00 22.160          H  
ATOM   1402  N   SER A 112      22.354  24.097   2.211  1.00 14.380          N  
ATOM   1403  CA  SER A 112      22.837  23.186   1.176  1.00 15.230          C  
ATOM   1404  C   SER A 112      23.610  23.858   0.051  1.00 15.820          C  
ATOM   1405  O   SER A 112      24.389  23.205  -0.646  1.00 16.010          O  
ATOM   1406  CB  SER A 112      21.677  22.408   0.602  1.00 20.980          C  
ATOM   1407  OG  SER A 112      20.793  23.240  -0.093  1.00 20.980          O  
ATOM   1408  H   SER A 112      21.363  24.126   2.399  1.00 17.260          H  
ATOM   1409  HA  SER A 112      23.500  22.479   1.640  1.00 18.280          H  
ATOM   1410 1HB  SER A 112      22.060  21.638  -0.070  1.00 25.180          H  
ATOM   1411 2HB  SER A 112      21.148  21.893   1.405  1.00 25.180          H  
ATOM   1412  HG  SER A 112      20.169  22.638  -0.513  1.00 25.180          H  
ATOM   1413  N   SER A 113      23.435  25.165  -0.113  1.00 16.220          N  
ATOM   1414  CA  SER A 113      24.140  25.926  -1.132  1.00 16.900          C  
ATOM   1415  C   SER A 113      25.595  26.221  -0.740  1.00 17.170          C  
ATOM   1416  O   SER A 113      26.392  26.643  -1.583  1.00 17.750          O  
ATOM   1417  CB  SER A 113      23.409  27.227  -1.396  1.00 23.390          C  
ATOM   1418  OG  SER A 113      23.462  28.070  -0.275  1.00 23.390          O  
ATOM   1419  H   SER A 113      22.782  25.644   0.487  1.00 19.460          H  
ATOM   1420  HA  SER A 113      24.148  25.338  -2.050  1.00 20.280          H  
ATOM   1421 1HB  SER A 113      23.862  27.727  -2.251  1.00 28.070          H  
ATOM   1422 2HB  SER A 113      22.372  27.016  -1.649  1.00 28.070          H  
ATOM   1423  HG  SER A 113      23.036  28.891  -0.544  1.00 28.070          H  
ATOM   1424  N   LYS A 114      25.945  26.005   0.539  1.00 16.860          N  
ATOM   1425  CA  LYS A 114      27.290  26.265   1.045  1.00 17.200          C  
ATOM   1426  C   LYS A 114      27.995  25.008   1.580  1.00 16.940          C  
ATOM   1427  O   LYS A 114      29.221  25.001   1.725  1.00 17.420          O  
ATOM   1428  CB  LYS A 114      27.244  27.352   2.116  1.00 23.940          C  
ATOM   1429  CG  LYS A 114      26.802  28.718   1.597  1.00 23.940          C  
ATOM   1430  CD  LYS A 114      26.800  29.776   2.695  1.00 23.940          C  
ATOM   1431  CE  LYS A 114      26.372  31.138   2.143  1.00 23.940          C  
ATOM   1432  NZ  LYS A 114      26.334  32.193   3.199  1.00 23.940          N  
ATOM   1433  H   LYS A 114      25.256  25.655   1.204  1.00 20.230          H  
ATOM   1434  HA  LYS A 114      27.892  26.639   0.219  1.00 20.640          H  
ATOM   1435 1HB  LYS A 114      26.537  27.047   2.891  1.00 28.730          H  
ATOM   1436 2HB  LYS A 114      28.223  27.451   2.580  1.00 28.730          H  
ATOM   1437 1HG  LYS A 114      27.468  29.027   0.792  1.00 28.730          H  
ATOM   1438 2HG  LYS A 114      25.794  28.631   1.190  1.00 28.730          H  
ATOM   1439 1HD  LYS A 114      26.106  29.475   3.482  1.00 28.730          H  
ATOM   1440 2HD  LYS A 114      27.799  29.859   3.123  1.00 28.730          H  
ATOM   1441 1HE  LYS A 114      27.073  31.441   1.367  1.00 28.730          H  
ATOM   1442 2HE  LYS A 114      25.378  31.043   1.703  1.00 28.730          H  
ATOM   1443 1HZ  LYS A 114      26.047  33.071   2.786  1.00 28.730          H  
ATOM   1444 2HZ  LYS A 114      25.677  31.933   3.918  1.00 28.730          H  
ATOM   1445 3HZ  LYS A 114      27.252  32.301   3.605  1.00 28.730          H  
ATOM   1446  N   PHE A 115      27.236  23.936   1.830  1.00 16.290          N  
ATOM   1447  CA  PHE A 115      27.780  22.718   2.437  1.00 16.090          C  
ATOM   1448  C   PHE A 115      28.989  22.127   1.739  1.00 15.970          C  
ATOM   1449  O   PHE A 115      29.038  22.006   0.513  1.00 16.080          O  
ATOM   1450  CB  PHE A 115      26.747  21.592   2.409  1.00 22.610          C  
ATOM   1451  CG  PHE A 115      25.601  21.661   3.365  1.00 22.610          C  
ATOM   1452  CD1 PHE A 115      25.516  22.596   4.381  1.00 22.610          C  
ATOM   1453  CD2 PHE A 115      24.590  20.724   3.251  1.00 22.610          C  
ATOM   1454  CE1 PHE A 115      24.453  22.586   5.237  1.00 22.610          C  
ATOM   1455  CE2 PHE A 115      23.530  20.724   4.100  1.00 22.610          C  
ATOM   1456  CZ  PHE A 115      23.461  21.659   5.097  1.00 22.610          C  
ATOM   1457  H   PHE A 115      26.228  24.020   1.721  1.00 19.550          H  
ATOM   1458  HA  PHE A 115      28.073  22.941   3.460  1.00 19.310          H  
ATOM   1459 1HB  PHE A 115      26.322  21.558   1.405  1.00 27.130          H  
ATOM   1460 2HB  PHE A 115      27.258  20.652   2.549  1.00 27.130          H  
ATOM   1461  HD1 PHE A 115      26.278  23.345   4.525  1.00 27.130          H  
ATOM   1462  HD2 PHE A 115      24.640  19.974   2.460  1.00 27.130          H  
ATOM   1463  HE1 PHE A 115      24.404  23.313   6.041  1.00 27.130          H  
ATOM   1464  HE2 PHE A 115      22.747  19.973   3.985  1.00 27.130          H  
ATOM   1465  HZ  PHE A 115      22.627  21.656   5.789  1.00 27.130          H  
ATOM   1466  N   ASP A 116      29.966  21.720   2.556  1.00 15.840          N  
ATOM   1467  CA  ASP A 116      31.170  21.071   2.072  1.00 15.810          C  
ATOM   1468  C   ASP A 116      30.829  19.747   1.403  1.00 15.150          C  
ATOM   1469  O   ASP A 116      30.081  18.934   1.942  1.00 14.860          O  
ATOM   1470  CB  ASP A 116      32.185  20.859   3.192  1.00 22.150          C  
ATOM   1471  CG  ASP A 116      33.523  20.301   2.675  1.00 22.150          C  
ATOM   1472  OD1 ASP A 116      34.423  21.066   2.437  1.00 22.150          O  
ATOM   1473  OD2 ASP A 116      33.606  19.080   2.490  1.00 22.150          O  
ATOM   1474  H   ASP A 116      29.853  21.872   3.562  1.00 19.010          H  
ATOM   1475  HA  ASP A 116      31.628  21.720   1.326  1.00 18.970          H  
ATOM   1476 1HB  ASP A 116      32.371  21.811   3.692  1.00 26.580          H  
ATOM   1477 2HB  ASP A 116      31.773  20.188   3.936  1.00 26.580          H  
ATOM   1478  N   PHE A 117      31.414  19.511   0.244  1.00 15.030          N  
ATOM   1479  CA  PHE A 117      31.155  18.314  -0.548  1.00 14.470          C  
ATOM   1480  C   PHE A 117      31.226  16.995   0.242  1.00 14.520          C  
ATOM   1481  O   PHE A 117      30.413  16.095   0.012  1.00 14.740          O  
ATOM   1482  CB  PHE A 117      32.119  18.290  -1.736  1.00 20.480          C  
ATOM   1483  CG  PHE A 117      31.958  17.119  -2.634  1.00 20.480          C  
ATOM   1484  CD1 PHE A 117      30.919  17.066  -3.549  1.00 20.480          C  
ATOM   1485  CD2 PHE A 117      32.845  16.078  -2.583  1.00 20.480          C  
ATOM   1486  CE1 PHE A 117      30.776  15.981  -4.380  1.00 20.480          C  
ATOM   1487  CE2 PHE A 117      32.710  14.992  -3.407  1.00 20.480          C  
ATOM   1488  CZ  PHE A 117      31.672  14.941  -4.308  1.00 20.480          C  
ATOM   1489  H   PHE A 117      32.038  20.214  -0.122  1.00 18.040          H  
ATOM   1490  HA  PHE A 117      30.145  18.400  -0.945  1.00 17.360          H  
ATOM   1491 1HB  PHE A 117      31.981  19.192  -2.328  1.00 24.580          H  
ATOM   1492 2HB  PHE A 117      33.144  18.295  -1.367  1.00 24.580          H  
ATOM   1493  HD1 PHE A 117      30.209  17.891  -3.603  1.00 24.580          H  
ATOM   1494  HD2 PHE A 117      33.660  16.124  -1.874  1.00 24.580          H  
ATOM   1495  HE1 PHE A 117      29.953  15.946  -5.093  1.00 24.580          H  
ATOM   1496  HE2 PHE A 117      33.421  14.170  -3.344  1.00 24.580          H  
ATOM   1497  HZ  PHE A 117      31.562  14.078  -4.962  1.00 24.580          H  
ATOM   1498  N   ASN A 118      32.233  16.832   1.112  1.00 14.420          N  
ATOM   1499  CA  ASN A 118      32.373  15.589   1.873  1.00 14.560          C  
ATOM   1500  C   ASN A 118      32.120  15.816   3.353  1.00 14.200          C  
ATOM   1501  O   ASN A 118      32.537  15.011   4.188  1.00 13.990          O  
ATOM   1502  CB  ASN A 118      33.744  14.963   1.687  1.00 20.330          C  
ATOM   1503  CG  ASN A 118      33.965  14.410   0.327  1.00 20.330          C  
ATOM   1504  OD1 ASN A 118      33.080  13.772  -0.258  1.00 20.330          O  
ATOM   1505  ND2 ASN A 118      35.142  14.619  -0.197  1.00 20.330          N  
ATOM   1506  H   ASN A 118      32.867  17.615   1.335  1.00 17.300          H  
ATOM   1507  HA  ASN A 118      31.621  14.881   1.527  1.00 17.470          H  
ATOM   1508 1HB  ASN A 118      34.510  15.718   1.886  1.00 24.390          H  
ATOM   1509 2HB  ASN A 118      33.884  14.164   2.412  1.00 24.390          H  
ATOM   1510 1HD2 ASN A 118      35.358  14.261  -1.105  1.00 24.390          H  
ATOM   1511 2HD2 ASN A 118      35.856  15.129   0.323  1.00 24.390          H  
ATOM   1512  N   ASP A 119      31.477  16.929   3.689  1.00 14.230          N  
ATOM   1513  CA  ASP A 119      31.261  17.322   5.080  1.00 14.060          C  
ATOM   1514  C   ASP A 119      32.594  17.294   5.805  1.00 13.640          C  
ATOM   1515  O   ASP A 119      32.696  16.737   6.890  1.00 13.470          O  
ATOM   1516  CB  ASP A 119      30.247  16.427   5.821  1.00 19.750          C  
ATOM   1517  CG  ASP A 119      29.650  17.118   7.129  1.00 19.750          C  
ATOM   1518  OD1 ASP A 119      29.760  18.372   7.243  1.00 19.750          O  
ATOM   1519  OD2 ASP A 119      29.017  16.422   7.943  1.00 19.750          O  
ATOM   1520  H   ASP A 119      31.102  17.527   2.946  1.00 17.080          H  
ATOM   1521  HA  ASP A 119      30.893  18.345   5.099  1.00 16.870          H  
ATOM   1522 1HB  ASP A 119      29.426  16.167   5.146  1.00 23.700          H  
ATOM   1523 2HB  ASP A 119      30.736  15.494   6.116  1.00 23.700          H  
ATOM   1524  N   ALA A 120      33.624  17.905   5.208  1.00 13.650          N  
ATOM   1525  CA  ALA A 120      34.947  17.917   5.813  1.00 13.500          C  
ATOM   1526  C   ALA A 120      34.877  18.525   7.198  1.00 13.190          C  
ATOM   1527  O   ALA A 120      34.045  19.396   7.477  1.00 13.070          O  
ATOM   1528  CB  ALA A 120      35.922  18.687   4.945  1.00 18.960          C  
ATOM   1529  H   ALA A 120      33.508  18.335   4.281  1.00 16.380          H  
ATOM   1530  HA  ALA A 120      35.292  16.886   5.915  1.00 16.200          H  
ATOM   1531 1HB  ALA A 120      36.908  18.665   5.411  1.00 22.750          H  
ATOM   1532 2HB  ALA A 120      35.968  18.223   3.958  1.00 22.750          H  
ATOM   1533 3HB  ALA A 120      35.585  19.717   4.844  1.00 22.750          H  
ATOM   1534  N   TYR A 121      35.741  18.035   8.076  1.00 13.230          N  
ATOM   1535  CA  TYR A 121      35.735  18.438   9.464  1.00 13.090          C  
ATOM   1536  C   TYR A 121      36.834  19.394   9.870  1.00 13.220          C  
ATOM   1537  O   TYR A 121      37.906  19.451   9.272  1.00 13.260          O  
ATOM   1538  CB  TYR A 121      35.764  17.180  10.321  1.00 18.380          C  
ATOM   1539  CG  TYR A 121      34.534  16.407  10.074  1.00 18.380          C  
ATOM   1540  CD1 TYR A 121      34.512  15.266   9.287  1.00 18.380          C  
ATOM   1541  CD2 TYR A 121      33.411  16.893  10.568  1.00 18.380          C  
ATOM   1542  CE1 TYR A 121      33.295  14.640   9.055  1.00 18.380          C  
ATOM   1543  CE2 TYR A 121      32.256  16.323  10.346  1.00 18.380          C  
ATOM   1544  CZ  TYR A 121      32.152  15.194   9.601  1.00 18.380          C  
ATOM   1545  OH  TYR A 121      30.907  14.612   9.406  1.00 18.380          O  
ATOM   1546  H   TYR A 121      36.426  17.329   7.771  1.00 15.880          H  
ATOM   1547  HA  TYR A 121      34.794  18.953   9.646  1.00 15.710          H  
ATOM   1548 1HB  TYR A 121      36.625  16.563  10.068  1.00 22.060          H  
ATOM   1549 2HB  TYR A 121      35.817  17.434  11.377  1.00 22.060          H  
ATOM   1550  HD1 TYR A 121      35.434  14.868   8.857  1.00 22.060          H  
ATOM   1551  HD2 TYR A 121      33.444  17.769  11.143  1.00 22.060          H  
ATOM   1552  HE1 TYR A 121      33.244  13.743   8.445  1.00 22.060          H  
ATOM   1553  HE2 TYR A 121      31.401  16.785  10.764  1.00 22.060          H  
ATOM   1554  HH  TYR A 121      30.233  15.114   9.952  1.00 22.060          H  
ATOM   1555  N   ASN A 122      36.578  20.119  10.955  1.00 13.470          N  
ATOM   1556  CA  ASN A 122      37.521  21.094  11.486  1.00 13.830          C  
ATOM   1557  C   ASN A 122      38.864  20.481  11.887  1.00 13.780          C  
ATOM   1558  O   ASN A 122      39.895  21.148  11.833  1.00 14.620          O  
ATOM   1559  CB  ASN A 122      36.896  21.822  12.664  1.00 19.220          C  
ATOM   1560  CG  ASN A 122      35.817  22.784  12.232  1.00 19.220          C  
ATOM   1561  OD1 ASN A 122      35.730  23.157  11.056  1.00 19.220          O  
ATOM   1562  ND2 ASN A 122      34.994  23.190  13.144  1.00 19.220          N  
ATOM   1563  H   ASN A 122      35.676  20.019  11.397  1.00 16.160          H  
ATOM   1564  HA  ASN A 122      37.731  21.822  10.701  1.00 16.600          H  
ATOM   1565 1HB  ASN A 122      36.464  21.099  13.364  1.00 23.060          H  
ATOM   1566 2HB  ASN A 122      37.666  22.373  13.203  1.00 23.060          H  
ATOM   1567 1HD2 ASN A 122      34.271  23.827  12.893  1.00 23.060          H  
ATOM   1568 2HD2 ASN A 122      35.086  22.872  14.112  1.00 23.060          H  
ATOM   1569  N   ASP A 123      38.860  19.205  12.268  1.00 12.890          N  
ATOM   1570  CA  ASP A 123      40.076  18.529  12.688  1.00 12.860          C  
ATOM   1571  C   ASP A 123      40.802  17.797  11.548  1.00 12.980          C  
ATOM   1572  O   ASP A 123      41.794  17.108  11.804  1.00 13.210          O  
ATOM   1573  CB  ASP A 123      39.726  17.506  13.768  1.00 18.020          C  
ATOM   1574  CG  ASP A 123      39.198  18.134  15.051  1.00 18.020          C  
ATOM   1575  OD1 ASP A 123      39.639  19.195  15.425  1.00 18.020          O  
ATOM   1576  OD2 ASP A 123      38.319  17.546  15.632  1.00 18.020          O  
ATOM   1577  H   ASP A 123      37.993  18.696  12.321  1.00 15.470          H  
ATOM   1578  HA  ASP A 123      40.755  19.273  13.103  1.00 15.430          H  
ATOM   1579 1HB  ASP A 123      38.978  16.815  13.378  1.00 21.620          H  
ATOM   1580 2HB  ASP A 123      40.613  16.921  14.010  1.00 21.620          H  
ATOM   1581  N   ASP A 124      40.299  17.896  10.313  1.00 12.950          N  
ATOM   1582  CA  ASP A 124      40.916  17.207   9.177  1.00 13.210          C  
ATOM   1583  C   ASP A 124      42.189  17.910   8.735  1.00 13.150          C  
ATOM   1584  O   ASP A 124      42.340  19.120   8.919  1.00 13.010          O  
ATOM   1585  CB  ASP A 124      39.963  17.131   7.981  1.00 18.390          C  
ATOM   1586  CG  ASP A 124      38.760  16.180   8.155  1.00 18.390          C  
ATOM   1587  OD1 ASP A 124      38.746  15.348   9.041  1.00 18.390          O  
ATOM   1588  OD2 ASP A 124      37.843  16.314   7.365  1.00 18.390          O  
ATOM   1589  H   ASP A 124      39.487  18.491  10.129  1.00 15.540          H  
ATOM   1590  HA  ASP A 124      41.177  16.191   9.479  1.00 15.850          H  
ATOM   1591 1HB  ASP A 124      39.585  18.132   7.771  1.00 22.070          H  
ATOM   1592 2HB  ASP A 124      40.530  16.813   7.103  1.00 22.070          H  
ATOM   1593  N   GLU A 125      43.098  17.173   8.100  1.00 13.420          N  
ATOM   1594  CA  GLU A 125      44.297  17.811   7.562  1.00 13.550          C  
ATOM   1595  C   GLU A 125      43.874  18.936   6.631  1.00 13.630          C  
ATOM   1596  O   GLU A 125      43.064  18.729   5.711  1.00 13.940          O  
ATOM   1597  CB  GLU A 125      45.161  16.834   6.755  1.00 18.920          C  
ATOM   1598  CG  GLU A 125      46.509  17.400   6.288  1.00 18.920          C  
ATOM   1599  CD  GLU A 125      47.279  16.469   5.382  1.00 18.920          C  
ATOM   1600  OE1 GLU A 125      46.705  15.522   4.893  1.00 18.920          O  
ATOM   1601  OE2 GLU A 125      48.449  16.695   5.192  1.00 18.920          O  
ATOM   1602  H   GLU A 125      42.942  16.160   8.010  1.00 16.100          H  
ATOM   1603  HA  GLU A 125      44.879  18.229   8.383  1.00 16.260          H  
ATOM   1604 1HB  GLU A 125      45.338  15.928   7.336  1.00 22.700          H  
ATOM   1605 2HB  GLU A 125      44.631  16.554   5.872  1.00 22.700          H  
ATOM   1606 1HG  GLU A 125      46.335  18.326   5.737  1.00 22.700          H  
ATOM   1607 2HG  GLU A 125      47.115  17.637   7.159  1.00 22.700          H  
ATOM   1608  N   LYS A 126      44.444  20.122   6.830  1.00 13.480          N  
ATOM   1609  CA  LYS A 126      44.095  21.235   5.973  1.00 13.680          C  
ATOM   1610  C   LYS A 126      44.478  20.896   4.550  1.00 14.130          C  
ATOM   1611  O   LYS A 126      45.654  20.702   4.248  1.00 14.680          O  
ATOM   1612  CB  LYS A 126      44.797  22.515   6.438  1.00 19.070          C  
ATOM   1613  CG  LYS A 126      44.426  23.772   5.657  1.00 19.070          C  
ATOM   1614  CD  LYS A 126      45.094  25.015   6.244  1.00 19.070          C  
ATOM   1615  CE  LYS A 126      44.711  26.272   5.469  1.00 19.070          C  
ATOM   1616  NZ  LYS A 126      45.353  27.494   6.035  1.00 19.070          N  
ATOM   1617  H   LYS A 126      45.094  20.244   7.591  1.00 16.180          H  
ATOM   1618  HA  LYS A 126      43.015  21.384   6.013  1.00 16.420          H  
ATOM   1619 1HB  LYS A 126      44.563  22.691   7.488  1.00 22.890          H  
ATOM   1620 2HB  LYS A 126      45.876  22.381   6.361  1.00 22.890          H  
ATOM   1621 1HG  LYS A 126      44.761  23.660   4.626  1.00 22.890          H  
ATOM   1622 2HG  LYS A 126      43.345  23.903   5.659  1.00 22.890          H  
ATOM   1623 1HD  LYS A 126      44.792  25.134   7.286  1.00 22.890          H  
ATOM   1624 2HD  LYS A 126      46.177  24.894   6.210  1.00 22.890          H  
ATOM   1625 1HE  LYS A 126      45.021  26.157   4.430  1.00 22.890          H  
ATOM   1626 2HE  LYS A 126      43.629  26.394   5.502  1.00 22.890          H  
ATOM   1627 1HZ  LYS A 126      45.074  28.302   5.495  1.00 22.890          H  
ATOM   1628 2HZ  LYS A 126      45.062  27.616   6.996  1.00 22.890          H  
ATOM   1629 3HZ  LYS A 126      46.358  27.397   5.999  1.00 22.890          H  
ATOM   1630  N   ARG A 127      43.481  20.853   3.674  1.00 14.020          N  
ATOM   1631  CA  ARG A 127      43.658  20.502   2.269  1.00 14.540          C  
ATOM   1632  C   ARG A 127      44.378  19.162   2.053  1.00 14.830          C  
ATOM   1633  O   ARG A 127      45.171  19.034   1.115  1.00 15.330          O  
ATOM   1634  CB  ARG A 127      44.418  21.602   1.537  1.00 20.150          C  
ATOM   1635  CG  ARG A 127      43.730  22.956   1.526  1.00 20.150          C  
ATOM   1636  CD  ARG A 127      44.503  23.957   0.758  1.00 20.150          C  
ATOM   1637  NE  ARG A 127      43.839  25.260   0.745  1.00 20.150          N  
ATOM   1638  CZ  ARG A 127      44.342  26.390   0.196  1.00 20.150          C  
ATOM   1639  NH1 ARG A 127      45.525  26.383  -0.388  1.00 20.150          N  
ATOM   1640  NH2 ARG A 127      43.638  27.511   0.246  1.00 20.150          N  
ATOM   1641  H   ARG A 127      42.549  21.025   4.023  1.00 16.820          H  
ATOM   1642  HA  ARG A 127      42.668  20.422   1.820  1.00 17.450          H  
ATOM   1643 1HB  ARG A 127      45.405  21.732   1.974  1.00 24.180          H  
ATOM   1644 2HB  ARG A 127      44.563  21.305   0.499  1.00 24.180          H  
ATOM   1645 1HG  ARG A 127      42.749  22.858   1.067  1.00 24.180          H  
ATOM   1646 2HG  ARG A 127      43.619  23.319   2.542  1.00 24.180          H  
ATOM   1647 1HD  ARG A 127      45.485  24.073   1.217  1.00 24.180          H  
ATOM   1648 2HD  ARG A 127      44.614  23.614  -0.270  1.00 24.180          H  
ATOM   1649  HE  ARG A 127      42.926  25.319   1.178  1.00 24.180          H  
ATOM   1650 1HH1 ARG A 127      46.066  25.533  -0.431  1.00 24.180          H  
ATOM   1651 2HH1 ARG A 127      45.893  27.231  -0.795  1.00 24.180          H  
ATOM   1652 1HH2 ARG A 127      42.730  27.520   0.691  1.00 24.180          H  
ATOM   1653 2HH2 ARG A 127      44.004  28.359  -0.161  1.00 24.180          H  
ATOM   1654  N   GLY A 128      44.072  18.150   2.871  1.00 14.640          N  
ATOM   1655  CA  GLY A 128      44.695  16.841   2.679  1.00 15.060          C  
ATOM   1656  C   GLY A 128      43.956  16.051   1.605  1.00 15.210          C  
ATOM   1657  O   GLY A 128      42.980  16.540   1.030  1.00 15.430          O  
ATOM   1658  H   GLY A 128      43.441  18.296   3.663  1.00 17.570          H  
ATOM   1659 1HA  GLY A 128      45.743  16.965   2.405  1.00 18.070          H  
ATOM   1660 2HA  GLY A 128      44.676  16.288   3.615  1.00 18.070          H  
ATOM   1661  N   LEU A 129      44.409  14.825   1.320  1.00 15.260          N  
ATOM   1662  CA  LEU A 129      43.741  14.020   0.293  1.00 15.560          C  
ATOM   1663  C   LEU A 129      43.061  12.771   0.848  1.00 15.670          C  
ATOM   1664  O   LEU A 129      41.882  12.526   0.582  1.00 15.700          O  
ATOM   1665  CB  LEU A 129      44.758  13.612  -0.777  1.00 21.660          C  
ATOM   1666  CG  LEU A 129      45.448  14.773  -1.559  1.00 21.660          C  
ATOM   1667  CD1 LEU A 129      46.470  14.174  -2.505  1.00 21.660          C  
ATOM   1668  CD2 LEU A 129      44.416  15.607  -2.332  1.00 21.660          C  
ATOM   1669  H   LEU A 129      45.226  14.471   1.812  1.00 18.310          H  
ATOM   1670  HA  LEU A 129      42.962  14.620  -0.165  1.00 18.670          H  
ATOM   1671 1HB  LEU A 129      45.543  13.022  -0.297  1.00 26.000          H  
ATOM   1672 2HB  LEU A 129      44.255  12.973  -1.502  1.00 26.000          H  
ATOM   1673  HG  LEU A 129      45.973  15.420  -0.856  1.00 26.000          H  
ATOM   1674 1HD1 LEU A 129      46.978  14.974  -3.044  1.00 26.000          H  
ATOM   1675 2HD1 LEU A 129      47.203  13.600  -1.935  1.00 26.000          H  
ATOM   1676 3HD1 LEU A 129      45.971  13.518  -3.218  1.00 26.000          H  
ATOM   1677 1HD2 LEU A 129      44.931  16.403  -2.868  1.00 26.000          H  
ATOM   1678 2HD2 LEU A 129      43.889  14.972  -3.044  1.00 26.000          H  
ATOM   1679 3HD2 LEU A 129      43.699  16.058  -1.649  1.00 26.000          H  
ATOM   1680  N   GLU A 130      43.782  12.011   1.672  1.00 15.850          N  
ATOM   1681  CA  GLU A 130      43.314  10.745   2.253  1.00 16.080          C  
ATOM   1682  C   GLU A 130      42.123  10.958   3.176  1.00 15.200          C  
ATOM   1683  O   GLU A 130      41.315  10.062   3.437  1.00 15.330          O  
ATOM   1684  CB  GLU A 130      44.465  10.083   3.003  1.00 22.420          C  
ATOM   1685  CG  GLU A 130      45.632   9.676   2.107  1.00 22.420          C  
ATOM   1686  CD  GLU A 130      46.594  10.811   1.825  1.00 22.420          C  
ATOM   1687  OE1 GLU A 130      46.335  11.923   2.267  1.00 22.420          O  
ATOM   1688  OE2 GLU A 130      47.571  10.582   1.164  1.00 22.420          O  
ATOM   1689  H   GLU A 130      44.743  12.289   1.876  1.00 19.020          H  
ATOM   1690  HA  GLU A 130      43.006  10.088   1.440  1.00 19.300          H  
ATOM   1691 1HB  GLU A 130      44.841  10.764   3.767  1.00 26.900          H  
ATOM   1692 2HB  GLU A 130      44.108   9.200   3.509  1.00 26.900          H  
ATOM   1693 1HG  GLU A 130      46.176   8.863   2.585  1.00 26.900          H  
ATOM   1694 2HG  GLU A 130      45.233   9.302   1.164  1.00 26.900          H  
ATOM   1695  N   GLU A 131      42.010  12.187   3.633  1.00 14.390          N  
ATOM   1696  CA  GLU A 131      40.990  12.686   4.531  1.00 13.580          C  
ATOM   1697  C   GLU A 131      39.606  12.608   3.890  1.00 12.840          C  
ATOM   1698  O   GLU A 131      38.593  12.665   4.582  1.00 12.400          O  
ATOM   1699  CB  GLU A 131      41.321  14.126   4.901  1.00 19.340          C  
ATOM   1700  CG  GLU A 131      42.642  14.268   5.667  1.00 19.340          C  
ATOM   1701  CD  GLU A 131      42.673  13.642   7.046  1.00 19.340          C  
ATOM   1702  OE1 GLU A 131      42.910  12.461   7.152  1.00 19.340          O  
ATOM   1703  OE2 GLU A 131      42.549  14.371   8.002  1.00 19.340          O  
ATOM   1704  H   GLU A 131      42.743  12.819   3.353  1.00 17.270          H  
ATOM   1705  HA  GLU A 131      40.987  12.072   5.433  1.00 16.300          H  
ATOM   1706 1HB  GLU A 131      41.386  14.733   3.992  1.00 23.200          H  
ATOM   1707 2HB  GLU A 131      40.521  14.540   5.519  1.00 23.200          H  
ATOM   1708 1HG  GLU A 131      43.460  13.864   5.071  1.00 23.200          H  
ATOM   1709 2HG  GLU A 131      42.802  15.328   5.769  1.00 23.200          H  
ATOM   1710  N   HIS A 132      39.560  12.513   2.555  1.00 12.850          N  
ATOM   1711  CA  HIS A 132      38.300  12.469   1.834  1.00 12.320          C  
ATOM   1712  C   HIS A 132      37.837  11.042   1.521  1.00 12.030          C  
ATOM   1713  O   HIS A 132      36.846  10.842   0.813  1.00 12.240          O  
ATOM   1714  CB  HIS A 132      38.438  13.288   0.555  1.00 17.460          C  
ATOM   1715  CG  HIS A 132      38.632  14.759   0.841  1.00 17.460          C  
ATOM   1716  ND1 HIS A 132      37.578  15.620   1.134  1.00 17.460          N  
ATOM   1717  CD2 HIS A 132      39.754  15.502   0.917  1.00 17.460          C  
ATOM   1718  CE1 HIS A 132      38.060  16.830   1.370  1.00 17.460          C  
ATOM   1719  NE2 HIS A 132      39.375  16.782   1.242  1.00 17.460          N  
ATOM   1720  H   HIS A 132      40.427  12.475   2.012  1.00 15.420          H  
ATOM   1721  HA  HIS A 132      37.526  12.932   2.442  1.00 14.780          H  
ATOM   1722 1HB  HIS A 132      39.301  12.932  -0.012  1.00 20.950          H  
ATOM   1723 2HB  HIS A 132      37.559  13.157  -0.065  1.00 20.950          H  
ATOM   1724  HD2 HIS A 132      40.771  15.152   0.758  1.00 20.950          H  
ATOM   1725  HE1 HIS A 132      37.473  17.715   1.626  1.00 20.950          H  
ATOM   1726  HE2 HIS A 132      40.019  17.551   1.364  1.00 20.950          H  
ATOM   1727  N   ARG A 133      38.531  10.039   2.056  1.00 11.680          N  
ATOM   1728  CA  ARG A 133      38.089   8.665   1.886  1.00 11.520          C  
ATOM   1729  C   ARG A 133      36.977   8.506   2.912  1.00 11.490          C  
ATOM   1730  O   ARG A 133      37.014   9.199   3.918  1.00 11.340          O  
ATOM   1731  CB  ARG A 133      39.211   7.682   2.183  1.00 16.190          C  
ATOM   1732  CG  ARG A 133      40.384   7.715   1.225  1.00 16.190          C  
ATOM   1733  CD  ARG A 133      41.443   6.768   1.650  1.00 16.190          C  
ATOM   1734  NE  ARG A 133      42.019   7.153   2.943  1.00 16.190          N  
ATOM   1735  CZ  ARG A 133      42.871   6.396   3.677  1.00 16.190          C  
ATOM   1736  NH1 ARG A 133      43.256   5.207   3.241  1.00 16.190          N  
ATOM   1737  NH2 ARG A 133      43.322   6.845   4.844  1.00 16.190          N  
ATOM   1738  H   ARG A 133      39.370  10.232   2.612  1.00 14.020          H  
ATOM   1739  HA  ARG A 133      37.716   8.526   0.874  1.00 13.820          H  
ATOM   1740 1HB  ARG A 133      39.597   7.900   3.178  1.00 19.430          H  
ATOM   1741 2HB  ARG A 133      38.830   6.666   2.209  1.00 19.430          H  
ATOM   1742 1HG  ARG A 133      40.047   7.436   0.228  1.00 19.430          H  
ATOM   1743 2HG  ARG A 133      40.805   8.719   1.198  1.00 19.430          H  
ATOM   1744 1HD  ARG A 133      41.016   5.771   1.744  1.00 19.430          H  
ATOM   1745 2HD  ARG A 133      42.240   6.761   0.908  1.00 19.430          H  
ATOM   1746  HE  ARG A 133      41.747   8.075   3.321  1.00 19.430          H  
ATOM   1747 1HH1 ARG A 133      42.920   4.855   2.358  1.00 19.430          H  
ATOM   1748 2HH1 ARG A 133      43.890   4.647   3.793  1.00 19.430          H  
ATOM   1749 1HH2 ARG A 133      43.032   7.750   5.199  1.00 19.430          H  
ATOM   1750 2HH2 ARG A 133      43.954   6.282   5.389  1.00 19.430          H  
ATOM   1751  N   PRO A 134      35.976   7.643   2.724  1.00 11.840          N  
ATOM   1752  CA  PRO A 134      34.955   7.379   3.725  1.00 12.110          C  
ATOM   1753  C   PRO A 134      35.557   6.684   4.946  1.00 12.100          C  
ATOM   1754  O   PRO A 134      36.447   5.846   4.803  1.00 12.330          O  
ATOM   1755  CB  PRO A 134      33.978   6.470   2.967  1.00 18.160          C  
ATOM   1756  CG  PRO A 134      34.814   5.832   1.860  1.00 18.160          C  
ATOM   1757  CD  PRO A 134      35.836   6.894   1.473  1.00 18.160          C  
ATOM   1758  HA  PRO A 134      34.477   8.326   4.014  1.00 14.530          H  
ATOM   1759 1HB  PRO A 134      33.551   5.726   3.660  1.00 21.800          H  
ATOM   1760 2HB  PRO A 134      33.136   7.063   2.580  1.00 21.800          H  
ATOM   1761 1HG  PRO A 134      35.291   4.912   2.239  1.00 21.800          H  
ATOM   1762 2HG  PRO A 134      34.169   5.532   1.019  1.00 21.800          H  
ATOM   1763 1HD  PRO A 134      36.767   6.398   1.190  1.00 21.800          H  
ATOM   1764 2HD  PRO A 134      35.450   7.549   0.674  1.00 21.800          H  
ATOM   1765  N   ARG A 135      35.026   6.991   6.134  1.00 12.020          N  
ATOM   1766  CA  ARG A 135      35.445   6.339   7.379  1.00 12.000          C  
ATOM   1767  C   ARG A 135      34.219   6.008   8.217  1.00 11.310          C  
ATOM   1768  O   ARG A 135      33.257   6.771   8.235  1.00 11.200          O  
ATOM   1769  CB  ARG A 135      36.356   7.231   8.238  1.00 16.810          C  
ATOM   1770  CG  ARG A 135      37.790   7.491   7.725  1.00 16.810          C  
ATOM   1771  CD  ARG A 135      37.847   8.691   6.861  1.00 16.810          C  
ATOM   1772  NE  ARG A 135      37.565   9.924   7.577  1.00 16.810          N  
ATOM   1773  CZ  ARG A 135      38.436  10.702   8.230  1.00 16.810          C  
ATOM   1774  NH1 ARG A 135      39.732  10.428   8.285  1.00 16.810          N  
ATOM   1775  NH2 ARG A 135      37.932  11.763   8.807  1.00 16.810          N  
ATOM   1776  H   ARG A 135      34.301   7.694   6.171  1.00 14.420          H  
ATOM   1777  HA  ARG A 135      35.971   5.416   7.135  1.00 14.400          H  
ATOM   1778 1HB  ARG A 135      35.874   8.201   8.369  1.00 20.170          H  
ATOM   1779 2HB  ARG A 135      36.452   6.792   9.228  1.00 20.170          H  
ATOM   1780 1HG  ARG A 135      38.460   7.637   8.569  1.00 20.170          H  
ATOM   1781 2HG  ARG A 135      38.123   6.636   7.133  1.00 20.170          H  
ATOM   1782 1HD  ARG A 135      38.813   8.775   6.368  1.00 20.170          H  
ATOM   1783 2HD  ARG A 135      37.107   8.595   6.135  1.00 20.170          H  
ATOM   1784  HE  ARG A 135      36.580  10.247   7.613  1.00 20.170          H  
ATOM   1785 1HH1 ARG A 135      40.098   9.610   7.826  1.00 20.170          H  
ATOM   1786 2HH1 ARG A 135      40.360  11.051   8.784  1.00 20.170          H  
ATOM   1787 1HH2 ARG A 135      36.904  11.897   8.724  1.00 20.170          H  
ATOM   1788 2HH2 ARG A 135      38.511  12.426   9.307  1.00 20.170          H  
ATOM   1789  N   GLY A 136      34.290   4.933   9.005  1.00 11.050          N  
ATOM   1790  CA  GLY A 136      33.197   4.569   9.916  1.00 10.590          C  
ATOM   1791  C   GLY A 136      32.904   5.655  10.951  1.00 10.110          C  
ATOM   1792  O   GLY A 136      31.757   5.875  11.344  1.00 10.340          O  
ATOM   1793  H   GLY A 136      35.104   4.337   8.949  1.00 13.260          H  
ATOM   1794 1HA  GLY A 136      32.296   4.374   9.333  1.00 12.710          H  
ATOM   1795 2HA  GLY A 136      33.450   3.640  10.425  1.00 12.710          H  
ATOM   1796  N   TYR A 137      33.945   6.376  11.342  1.00  9.660          N  
ATOM   1797  CA  TYR A 137      33.877   7.428  12.343  1.00  9.400          C  
ATOM   1798  C   TYR A 137      33.051   8.624  11.903  1.00  9.380          C  
ATOM   1799  O   TYR A 137      32.634   9.427  12.732  1.00  9.360          O  
ATOM   1800  CB  TYR A 137      35.285   7.898  12.680  1.00 13.260          C  
ATOM   1801  CG  TYR A 137      36.084   6.865  13.403  1.00 13.260          C  
ATOM   1802  CD1 TYR A 137      37.102   6.195  12.740  1.00 13.260          C  
ATOM   1803  CD2 TYR A 137      35.799   6.570  14.726  1.00 13.260          C  
ATOM   1804  CE1 TYR A 137      37.835   5.233  13.403  1.00 13.260          C  
ATOM   1805  CE2 TYR A 137      36.532   5.610  15.388  1.00 13.260          C  
ATOM   1806  CZ  TYR A 137      37.546   4.942  14.732  1.00 13.260          C  
ATOM   1807  OH  TYR A 137      38.277   3.984  15.396  1.00 13.260          O  
ATOM   1808  H   TYR A 137      34.856   6.132  10.985  1.00 11.590          H  
ATOM   1809  HA  TYR A 137      33.409   7.018  13.241  1.00 11.280          H  
ATOM   1810 1HB  TYR A 137      35.811   8.172  11.762  1.00 15.920          H  
ATOM   1811 2HB  TYR A 137      35.230   8.789  13.306  1.00 15.920          H  
ATOM   1812  HD1 TYR A 137      37.326   6.425  11.699  1.00 15.920          H  
ATOM   1813  HD2 TYR A 137      34.992   7.098  15.247  1.00 15.920          H  
ATOM   1814  HE1 TYR A 137      38.636   4.706  12.886  1.00 15.920          H  
ATOM   1815  HE2 TYR A 137      36.308   5.376  16.428  1.00 15.920          H  
ATOM   1816  HH  TYR A 137      38.940   3.619  14.805  1.00 15.920          H  
ATOM   1817  N   ASP A 138      32.857   8.792  10.597  1.00  9.600          N  
ATOM   1818  CA  ASP A 138      32.115   9.943  10.120  1.00  9.810          C  
ATOM   1819  C   ASP A 138      30.652   9.593   9.842  1.00 10.030          C  
ATOM   1820  O   ASP A 138      29.926  10.396   9.251  1.00  9.960          O  
ATOM   1821  CB  ASP A 138      32.781  10.535   8.882  1.00 13.650          C  
ATOM   1822  CG  ASP A 138      34.185  11.157   9.169  1.00 13.650          C  
ATOM   1823  OD1 ASP A 138      34.420  11.656  10.244  1.00 13.650          O  
ATOM   1824  OD2 ASP A 138      35.006  11.136   8.277  1.00 13.650          O  
ATOM   1825  H   ASP A 138      33.181   8.097   9.919  1.00 11.520          H  
ATOM   1826  HA  ASP A 138      32.136  10.703  10.895  1.00 11.770          H  
ATOM   1827 1HB  ASP A 138      32.890   9.749   8.130  1.00 16.380          H  
ATOM   1828 2HB  ASP A 138      32.136  11.307   8.461  1.00 16.380          H  
ATOM   1829  N   SER A 139      30.227   8.378  10.226  1.00 10.510          N  
ATOM   1830  CA  SER A 139      28.847   7.923  10.044  1.00 10.890          C  
ATOM   1831  C   SER A 139      28.124   7.671  11.376  1.00 10.940          C  
ATOM   1832  O   SER A 139      26.996   7.171  11.393  1.00 11.050          O  
ATOM   1833  CB  SER A 139      28.803   6.643   9.219  1.00 15.090          C  
ATOM   1834  OG  SER A 139      29.290   6.838   7.915  1.00 15.090          O  
ATOM   1835  H   SER A 139      30.880   7.714  10.660  1.00 12.610          H  
ATOM   1836  HA  SER A 139      28.299   8.699   9.507  1.00 13.070          H  
ATOM   1837 1HB  SER A 139      29.403   5.879   9.721  1.00 18.110          H  
ATOM   1838 2HB  SER A 139      27.780   6.277   9.176  1.00 18.110          H  
ATOM   1839  HG  SER A 139      29.146   6.011   7.455  1.00 18.110          H  
ATOM   1840  N   GLU A 140      28.745   8.047  12.493  1.00 11.030          N  
ATOM   1841  CA  GLU A 140      28.212   7.762  13.833  1.00 11.370          C  
ATOM   1842  C   GLU A 140      26.827   8.341  14.118  1.00 10.790          C  
ATOM   1843  O   GLU A 140      26.059   7.749  14.876  1.00 11.190          O  
ATOM   1844  CB  GLU A 140      29.192   8.209  14.919  1.00 15.780          C  
ATOM   1845  CG  GLU A 140      30.456   7.350  14.998  1.00 15.780          C  
ATOM   1846  CD  GLU A 140      31.428   7.799  16.063  1.00 15.780          C  
ATOM   1847  OE1 GLU A 140      31.244   8.864  16.598  1.00 15.780          O  
ATOM   1848  OE2 GLU A 140      32.344   7.062  16.352  1.00 15.780          O  
ATOM   1849  H   GLU A 140      29.646   8.503  12.400  1.00 13.240          H  
ATOM   1850  HA  GLU A 140      28.126   6.676  13.920  1.00 13.640          H  
ATOM   1851 1HB  GLU A 140      29.490   9.237  14.747  1.00 18.940          H  
ATOM   1852 2HB  GLU A 140      28.700   8.170  15.890  1.00 18.940          H  
ATOM   1853 1HG  GLU A 140      30.160   6.322  15.204  1.00 18.940          H  
ATOM   1854 2HG  GLU A 140      30.953   7.365  14.028  1.00 18.940          H  
ATOM   1855  N   ARG A 141      26.465   9.459  13.489  1.00 10.030          N  
ATOM   1856  CA  ARG A 141      25.162  10.096  13.691  1.00  9.590          C  
ATOM   1857  C   ARG A 141      24.021   9.144  13.317  1.00  9.410          C  
ATOM   1858  O   ARG A 141      22.872   9.341  13.707  1.00  9.630          O  
ATOM   1859  CB  ARG A 141      25.058  11.376  12.887  1.00 13.600          C  
ATOM   1860  CG  ARG A 141      23.820  12.233  13.137  1.00 13.600          C  
ATOM   1861  CD  ARG A 141      23.859  13.517  12.344  1.00 13.600          C  
ATOM   1862  NE  ARG A 141      23.775  13.286  10.903  1.00 13.600          N  
ATOM   1863  CZ  ARG A 141      22.631  13.060  10.222  1.00 13.600          C  
ATOM   1864  NH1 ARG A 141      21.470  13.030  10.849  1.00 13.600          N  
ATOM   1865  NH2 ARG A 141      22.661  12.865   8.919  1.00 13.600          N  
ATOM   1866  H   ARG A 141      27.122   9.918  12.869  1.00 12.040          H  
ATOM   1867  HA  ARG A 141      25.068  10.352  14.746  1.00 11.510          H  
ATOM   1868 1HB  ARG A 141      25.922  11.994  13.103  1.00 16.320          H  
ATOM   1869 2HB  ARG A 141      25.075  11.129  11.825  1.00 16.320          H  
ATOM   1870 1HG  ARG A 141      22.930  11.684  12.848  1.00 16.320          H  
ATOM   1871 2HG  ARG A 141      23.761  12.479  14.196  1.00 16.320          H  
ATOM   1872 1HD  ARG A 141      23.042  14.172  12.642  1.00 16.320          H  
ATOM   1873 2HD  ARG A 141      24.809  14.020  12.541  1.00 16.320          H  
ATOM   1874  HE  ARG A 141      24.650  13.282  10.372  1.00 16.320          H  
ATOM   1875 1HH1 ARG A 141      21.423  13.182  11.843  1.00 16.320          H  
ATOM   1876 2HH1 ARG A 141      20.613  12.849  10.324  1.00 16.320          H  
ATOM   1877 1HH2 ARG A 141      23.567  12.893   8.402  1.00 16.320          H  
ATOM   1878 2HH2 ARG A 141      21.772  12.690   8.427  1.00 16.320          H  
ATOM   1879  N   ALA A 142      24.324   8.113  12.529  1.00  9.240          N  
ATOM   1880  CA  ALA A 142      23.354   7.127  12.090  1.00  9.330          C  
ATOM   1881  C   ALA A 142      22.707   6.397  13.269  1.00  9.250          C  
ATOM   1882  O   ALA A 142      21.634   5.811  13.122  1.00  9.560          O  
ATOM   1883  CB  ALA A 142      24.025   6.121  11.178  1.00 13.030          C  
ATOM   1884  H   ALA A 142      25.293   7.976  12.229  1.00 11.090          H  
ATOM   1885  HA  ALA A 142      22.569   7.646  11.547  1.00 11.200          H  
ATOM   1886 1HB  ALA A 142      23.289   5.402  10.826  1.00 15.630          H  
ATOM   1887 2HB  ALA A 142      24.460   6.646  10.326  1.00 15.630          H  
ATOM   1888 3HB  ALA A 142      24.811   5.607  11.729  1.00 15.630          H  
ATOM   1889  N   GLU A 143      23.369   6.386  14.431  1.00  9.100          N  
ATOM   1890  CA  GLU A 143      22.843   5.698  15.603  1.00  9.320          C  
ATOM   1891  C   GLU A 143      21.875   6.557  16.435  1.00  9.140          C  
ATOM   1892  O   GLU A 143      21.342   6.085  17.444  1.00  9.130          O  
ATOM   1893  CB  GLU A 143      23.995   5.203  16.485  1.00 12.960          C  
ATOM   1894  CG  GLU A 143      24.873   4.134  15.822  1.00 12.960          C  
ATOM   1895  CD  GLU A 143      25.988   3.615  16.715  1.00 12.960          C  
ATOM   1896  OE1 GLU A 143      26.102   4.068  17.830  1.00 12.960          O  
ATOM   1897  OE2 GLU A 143      26.721   2.759  16.273  1.00 12.960          O  
ATOM   1898  H   GLU A 143      24.260   6.889  14.512  1.00 10.920          H  
ATOM   1899  HA  GLU A 143      22.292   4.825  15.256  1.00 11.180          H  
ATOM   1900 1HB  GLU A 143      24.635   6.047  16.748  1.00 15.550          H  
ATOM   1901 2HB  GLU A 143      23.597   4.789  17.411  1.00 15.550          H  
ATOM   1902 1HG  GLU A 143      24.241   3.298  15.524  1.00 15.550          H  
ATOM   1903 2HG  GLU A 143      25.310   4.561  14.917  1.00 15.550          H  
ATOM   1904  N   GLU A 144      21.655   7.809  16.035  1.00  9.170          N  
ATOM   1905  CA  GLU A 144      20.762   8.707  16.756  1.00  9.120          C  
ATOM   1906  C   GLU A 144      19.299   8.408  16.402  1.00  9.280          C  
ATOM   1907  O   GLU A 144      19.030   7.860  15.334  1.00  9.480          O  
ATOM   1908  CB  GLU A 144      21.096  10.167  16.421  1.00 12.790          C  
ATOM   1909  CG  GLU A 144      22.457  10.629  16.906  1.00 12.790          C  
ATOM   1910  CD  GLU A 144      22.517  10.721  18.393  1.00 12.790          C  
ATOM   1911  OE1 GLU A 144      21.606  11.274  18.963  1.00 12.790          O  
ATOM   1912  OE2 GLU A 144      23.461  10.242  18.966  1.00 12.790          O  
ATOM   1913  H   GLU A 144      22.114   8.159  15.188  1.00 11.000          H  
ATOM   1914  HA  GLU A 144      20.942   8.550  17.813  1.00 10.940          H  
ATOM   1915 1HB  GLU A 144      21.082  10.290  15.338  1.00 15.350          H  
ATOM   1916 2HB  GLU A 144      20.343  10.834  16.822  1.00 15.350          H  
ATOM   1917 1HG  GLU A 144      23.213   9.921  16.563  1.00 15.350          H  
ATOM   1918 2HG  GLU A 144      22.680  11.599  16.468  1.00 15.350          H  
ATOM   1919  N   PRO A 145      18.320   8.755  17.262  1.00  9.450          N  
ATOM   1920  CA  PRO A 145      16.894   8.644  16.985  1.00  9.970          C  
ATOM   1921  C   PRO A 145      16.587   9.380  15.692  1.00 10.160          C  
ATOM   1922  O   PRO A 145      17.161  10.441  15.444  1.00 10.450          O  
ATOM   1923  CB  PRO A 145      16.263   9.335  18.198  1.00 14.960          C  
ATOM   1924  CG  PRO A 145      17.276   9.142  19.313  1.00 14.960          C  
ATOM   1925  CD  PRO A 145      18.632   9.244  18.630  1.00 14.960          C  
ATOM   1926  HA  PRO A 145      16.613   7.583  16.917  1.00 11.960          H  
ATOM   1927 1HB  PRO A 145      16.072  10.395  17.965  1.00 17.950          H  
ATOM   1928 2HB  PRO A 145      15.288   8.879  18.424  1.00 17.950          H  
ATOM   1929 1HG  PRO A 145      17.140   9.914  20.087  1.00 17.950          H  
ATOM   1930 2HG  PRO A 145      17.121   8.169  19.803  1.00 17.950          H  
ATOM   1931 1HD  PRO A 145      18.997  10.283  18.617  1.00 17.950          H  
ATOM   1932 2HD  PRO A 145      19.314   8.568  19.159  1.00 17.950          H  
ATOM   1933  N   ARG A 146      15.692   8.830  14.874  1.00 10.250          N  
ATOM   1934  CA  ARG A 146      15.388   9.451  13.595  1.00 10.700          C  
ATOM   1935  C   ARG A 146      14.613  10.763  13.807  1.00 11.080          C  
ATOM   1936  O   ARG A 146      13.621  10.759  14.534  1.00 11.160          O  
ATOM   1937  CB  ARG A 146      14.532   8.508  12.755  1.00 14.800          C  
ATOM   1938  CG  ARG A 146      14.308   8.919  11.300  1.00 14.800          C  
ATOM   1939  CD  ARG A 146      13.485   7.905  10.584  1.00 14.800          C  
ATOM   1940  NE  ARG A 146      13.465   8.121   9.134  1.00 14.800          N  
ATOM   1941  CZ  ARG A 146      12.743   7.406   8.252  1.00 14.800          C  
ATOM   1942  NH1 ARG A 146      11.922   6.456   8.656  1.00 14.800          N  
ATOM   1943  NH2 ARG A 146      12.887   7.691   6.974  1.00 14.800          N  
ATOM   1944  H   ARG A 146      15.245   7.963  15.136  1.00 12.300          H  
ATOM   1945  HA  ARG A 146      16.326   9.599  13.086  1.00 12.840          H  
ATOM   1946 1HB  ARG A 146      14.991   7.521  12.750  1.00 17.760          H  
ATOM   1947 2HB  ARG A 146      13.548   8.407  13.213  1.00 17.760          H  
ATOM   1948 1HG  ARG A 146      13.776   9.876  11.262  1.00 17.760          H  
ATOM   1949 2HG  ARG A 146      15.263   9.013  10.785  1.00 17.760          H  
ATOM   1950 1HD  ARG A 146      13.889   6.913  10.775  1.00 17.760          H  
ATOM   1951 2HD  ARG A 146      12.457   7.960  10.956  1.00 17.760          H  
ATOM   1952  HE  ARG A 146      14.089   8.844   8.723  1.00 17.760          H  
ATOM   1953 1HH1 ARG A 146      11.812   6.283   9.646  1.00 17.760          H  
ATOM   1954 2HH1 ARG A 146      11.371   5.908   7.966  1.00 17.760          H  
ATOM   1955 1HH2 ARG A 146      13.560   8.439   6.719  1.00 17.760          H  
ATOM   1956 2HH2 ARG A 146      12.381   7.188   6.263  1.00 17.760          H  
ATOM   1957  N   PRO A 147      15.061  11.893  13.225  1.00 11.530          N  
ATOM   1958  CA  PRO A 147      14.421  13.196  13.294  1.00 12.120          C  
ATOM   1959  C   PRO A 147      13.200  13.322  12.388  1.00 12.700          C  
ATOM   1960  O   PRO A 147      13.133  12.683  11.342  1.00 13.190          O  
ATOM   1961  CB  PRO A 147      15.557  14.121  12.863  1.00 18.180          C  
ATOM   1962  CG  PRO A 147      16.436  13.285  11.956  1.00 18.180          C  
ATOM   1963  CD  PRO A 147      16.345  11.889  12.488  1.00 18.180          C  
ATOM   1964  HA  PRO A 147      14.141  13.397  14.335  1.00 14.540          H  
ATOM   1965 1HB  PRO A 147      15.151  15.003  12.353  1.00 21.820          H  
ATOM   1966 2HB  PRO A 147      16.075  14.468  13.754  1.00 21.820          H  
ATOM   1967 1HG  PRO A 147      16.140  13.344  10.913  1.00 21.820          H  
ATOM   1968 2HG  PRO A 147      17.467  13.668  11.985  1.00 21.820          H  
ATOM   1969 1HD  PRO A 147      16.303  11.214  11.622  1.00 21.820          H  
ATOM   1970 2HD  PRO A 147      17.193  11.682  13.166  1.00 21.820          H  
ATOM   1971  N   ARG A 148      12.294  14.221  12.774  1.00 12.840          N  
ATOM   1972  CA  ARG A 148      11.120  14.635  11.996  1.00 13.590          C  
ATOM   1973  C   ARG A 148      10.499  15.861  12.666  1.00 14.070          C  
ATOM   1974  O   ARG A 148      10.887  16.205  13.793  1.00 14.010          O  
ATOM   1975  CB  ARG A 148      10.143  13.490  11.771  1.00 18.730          C  
ATOM   1976  CG  ARG A 148       9.538  12.851  12.972  1.00 18.730          C  
ATOM   1977  CD  ARG A 148       8.641  11.735  12.541  1.00 18.730          C  
ATOM   1978  NE  ARG A 148       8.139  10.959  13.665  1.00 18.730          N  
ATOM   1979  CZ  ARG A 148       7.040  11.232  14.404  1.00 18.730          C  
ATOM   1980  NH1 ARG A 148       6.289  12.283  14.142  1.00 18.730          N  
ATOM   1981  NH2 ARG A 148       6.720  10.431  15.409  1.00 18.730          N  
ATOM   1982  H   ARG A 148      12.428  14.669  13.672  1.00 15.410          H  
ATOM   1983  HA  ARG A 148      11.433  14.930  11.011  1.00 16.310          H  
ATOM   1984 1HB  ARG A 148       9.316  13.857  11.161  1.00 22.470          H  
ATOM   1985 2HB  ARG A 148      10.625  12.702  11.191  1.00 22.470          H  
ATOM   1986 1HG  ARG A 148      10.325  12.441  13.606  1.00 22.470          H  
ATOM   1987 2HG  ARG A 148       8.958  13.590  13.532  1.00 22.470          H  
ATOM   1988 1HD  ARG A 148       7.800  12.125  11.972  1.00 22.470          H  
ATOM   1989 2HD  ARG A 148       9.211  11.064  11.900  1.00 22.470          H  
ATOM   1990  HE  ARG A 148       8.678  10.134  13.911  1.00 22.470          H  
ATOM   1991 1HH1 ARG A 148       6.525  12.904  13.384  1.00 22.470          H  
ATOM   1992 2HH1 ARG A 148       5.475  12.479  14.708  1.00 22.470          H  
ATOM   1993 1HH2 ARG A 148       7.302   9.630  15.620  1.00 22.470          H  
ATOM   1994 2HH2 ARG A 148       5.905  10.623  15.973  1.00 22.470          H  
ATOM   1995  N   GLN A 149       9.542  16.502  11.999  1.00 14.700          N  
ATOM   1996  CA  GLN A 149       8.878  17.671  12.565  1.00 15.340          C  
ATOM   1997  C   GLN A 149       8.425  17.414  13.985  1.00 15.980          C  
ATOM   1998  O   GLN A 149       7.729  16.428  14.253  1.00 16.200          O  
ATOM   1999  CB  GLN A 149       7.692  18.073  11.705  1.00 21.220          C  
ATOM   2000  CG  GLN A 149       6.968  19.278  12.172  1.00 21.220          C  
ATOM   2001  CD  GLN A 149       5.851  19.668  11.270  1.00 21.220          C  
ATOM   2002  OE1 GLN A 149       4.944  20.370  11.753  1.00 21.220          O  
ATOM   2003  NE2 GLN A 149       5.874  19.260   9.977  1.00 21.220          N  
ATOM   2004  H   GLN A 149       9.276  16.188  11.059  1.00 17.640          H  
ATOM   2005  HA  GLN A 149       9.595  18.487  12.580  1.00 18.410          H  
ATOM   2006 1HB  GLN A 149       8.070  18.312  10.735  1.00 25.460          H  
ATOM   2007 2HB  GLN A 149       6.999  17.242  11.602  1.00 25.460          H  
ATOM   2008 1HG  GLN A 149       6.550  19.083  13.157  1.00 25.460          H  
ATOM   2009 2HG  GLN A 149       7.666  20.096  12.222  1.00 25.460          H  
ATOM   2010 1HE2 GLN A 149       5.133  19.521   9.356  1.00 25.460          H  
ATOM   2011 2HE2 GLN A 149       6.657  18.695   9.584  1.00 25.460          H  
ATOM   2012  N   THR A 150       8.792  18.334  14.878  1.00 16.410          N  
ATOM   2013  CA  THR A 150       8.499  18.180  16.299  1.00 17.160          C  
ATOM   2014  C   THR A 150       8.006  19.443  17.007  1.00 17.520          C  
ATOM   2015  O   THR A 150       6.954  19.417  17.651  1.00 17.820          O  
ATOM   2016  OXT THR A 150       8.741  20.431  17.107  1.00 25.740          O  
ATOM   2017  CB  THR A 150       9.759  17.646  17.015  1.00 22.720          C  
ATOM   2018  OG1 THR A 150      10.141  16.382  16.426  1.00 22.720          O  
ATOM   2019  CG2 THR A 150       9.488  17.451  18.502  1.00 22.720          C  
ATOM   2020  H   THR A 150       9.312  19.144  14.525  1.00 19.690          H  
ATOM   2021  HA  THR A 150       7.717  17.426  16.395  1.00 20.590          H  
ATOM   2022  HB  THR A 150      10.578  18.356  16.888  1.00 27.260          H  
ATOM   2023  HG1 THR A 150      10.380  16.514  15.463  1.00 27.260          H  
ATOM   2024 1HG2 THR A 150      10.386  17.072  18.982  1.00 27.260          H  
ATOM   2025 2HG2 THR A 150       9.210  18.401  18.959  1.00 27.260          H  
ATOM   2026 3HG2 THR A 150       8.677  16.738  18.629  1.00 27.260          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 -660.891 83.7568 586.608 -33.9838 8.05217 31.3782 254.83 -282.595 -1.27315 -7.79014 -261.319 -35.7948 -35.5892 -30.1803 -44.5321 -11.1784 0 0.76208 6.57598 55.035 114.379 -55.5649 17.2914 -81.54 6.48737 110.204 -266.874
VAL:NtermProteinFull_1 -4.41761 0.59759 3.96081 -0.35368 0.12765 0.0789 2.89537 -2.09474 -0 -0 -2.98187 1.40323 0 0 -1.8821 0 0 0.02252 0.01586 1.19047 0 0 0 1.9342 0 0.32543 0.82204
ASN_2 -5.40207 0.48404 3.61024 -0.18609 0.01114 0.28433 2.0799 -1.92153 -0 -0 -2.11035 -0.39756 0 0 -1.01221 0 0 -0.11438 0.30868 0 2.13321 0.13771 0 -0.93687 0.08209 0.48039 -2.46935
GLY_3 -3.79833 0.27685 3.19957 -6e-05 0 0 1.35181 -1.81787 -0.00952 -0.02352 -1.47194 -0.37158 0 0 0 0 0 -0.1387 0 0 0 -1.51846 0 0.83697 -0.26524 0.34397 -3.40606
GLN_4 -5.1396 0.90235 5.58355 -0.24907 0.01919 0.17061 3.33256 -2.6978 -0 -0 -3.51909 -0.23278 0 0 -0.91675 0 0 0.08739 0.00083 0 2.92807 -0.07254 0 -0.18838 -0.48458 0.44729 -0.02876
ASP_5 -1.66279 0.2055 1.8079 -0.11409 0.006 0.32695 0.38386 -0.90525 -0.019 -0.15539 -0.10117 -0.58961 0 0 0 0 0 -0.11401 0.00526 0 2.44421 -0.26358 0 -2.3716 -0.21646 0.32745 -1.00582
GLY_6 -1.55019 0.03534 1.39954 -5e-05 0 0 0.39958 -0.78932 -0 -0 -0.05195 -0.38504 0 0 0 0 0 -0.17014 0 0 0 -1.44873 0 0.83697 -0.60432 0.17936 -2.14896
GLN_7 -6.90289 1.00449 6.95875 -0.57534 0.09519 0.57945 3.77199 -3.32594 -0.019 -0.15539 -3.11598 -0.49467 0 0 -0.96535 0 0 0.36358 0.21495 0 2.37694 -0.05011 0 -0.18838 -0.66234 1.03377 -0.05627
PRO_8 -5.44972 0.80874 3.34875 -0.11539 0.0008 0.08394 1.92522 -1.70727 -0 -0 -2.3199 0.28638 0 0 0 0 0 -0.1033 0.00746 0.09839 0 -1.04041 0 -2.4119 -0.43217 1.16172 -5.85866
GLY_9 -3.30493 0.2375 3.35655 -5e-05 0 0 1.58838 -1.83808 -0 -0 -1.80695 -0.40297 0 0 0 0 0 -0.05607 0 0 0 -1.3939 0 0.83697 -0.19462 0.36588 -2.6123
ALA_10 -6.04519 1.23931 4.18429 -0.02309 0 0 3.13466 -3.14992 -0.02083 -0.10595 -2.7976 -0.15324 0 0 0 0 0 0.22218 0 0 0 -0.1727 0 1.8394 -0.19518 1.0937 -0.95017
PRO_11 -5.32626 1.01515 2.96301 -0.13859 0.01069 0.10009 1.12296 -1.43028 -0 -0 -1.13165 0.15156 0 0 0 0 0 -0.1071 0.0434 0.10897 0 -0.85942 0 -2.4119 -0.51927 1.39688 -5.01176
GLY_12 -2.39503 0.08591 2.47531 -6e-05 0 0 1.22146 -1.24731 -0 -0 -1.40713 -0.3908 0 0 0 0 0 -0.00477 0 0 0 -1.30946 0 0.83697 0.25224 0.60254 -1.28013
ALA_13 -5.02324 0.86991 4.00807 -0.02436 6e-05 0 2.93315 -2.68967 -0.00112 -0.00427 -2.4199 -0.25942 0 0 0 0 0 -0.03454 0 0 0 0.12923 0 1.8394 0.56095 0.91937 0.80362
PRO_14 -4.37824 0.6401 2.49406 -0.12496 0.00352 0.09241 1.25012 -1.38033 -0 -0 -2.42401 0.22719 0 0 0 0 0 -0.06224 0.02606 0.12695 0 -1.06577 0 -2.4119 -0.27697 1.1048 -6.15919
GLY_15 -3.63857 0.28768 4.05502 -0.00019 0 0 2.40729 -2.08395 -0 -0 -2.42042 -0.20144 0 0 0 0 0 -0.07332 0 0 0 0.16467 0 0.83697 -0.26301 0.42934 -0.49993
TYR_16 -5.82567 0.37275 3.872 -0.75383 0.04688 0.07108 1.84746 -2.20656 -0.00689 -0.02537 -1.02601 -0.3192 0 0 -0.71248 0 0 -0.05503 0.05932 0 2.01267 0.06791 0.00209 1.2797 -0.19889 0.16851 -1.32954
HIS_17 -8.6114 1.11834 6.97404 -0.85418 0.03663 1.14819 3.50897 -3.77951 -0 -0 -3.17179 -0.04928 0 0 -1.48625 0 0 0.10246 0.04789 0 1.97352 0.16919 0 -0.45461 -0.32763 0.37616 -3.27926
GLY_18 -2.78261 0.20447 3.51118 -8e-05 0 0 0.89557 -1.68013 -0 -0 -0.24296 -0.39577 0 0 0 0 0 0.00622 0 0 0 0.106 0 0.83697 0.79144 0.48127 1.73157
MET_19 -3.2615 0.41621 2.72447 -0.37183 0.10167 0.22684 1.54659 -1.37434 -0 -0 -1.05015 -0.70312 0 0 0 0 0 0.03379 0.00248 1.52707 0 0.30377 0 0.60916 1.12322 0.36994 2.22427
ASN_20 -4.01895 0.36497 4.59098 -0.33121 0.10614 0.63237 2.01975 -2.23583 -0 -0 -0.90168 -1.02441 0 0 -1.58279 0 0 0.00518 0.01798 0 1.63159 -0.63518 0 -0.93687 1.22258 0.27756 -0.79782
GLY_21 -2.61858 0.41012 2.45101 -5e-05 0 0 1.09422 -1.22495 -0 -0 -0.74294 -0.3783 0 0 -0.58513 0 0 -0.14711 0 0 0 -1.48358 0 0.83697 0.41046 0.31816 -1.6597
SER_22 -3.44325 0.94753 4.40286 -0.0361 0.00335 0.06602 1.94047 -1.95413 -0 -0 -1.87617 -0.73495 0 0 -0.68168 0 0 -0.07933 0.01032 0.36625 0 0.46088 0.60014 -0.77834 0.2246 1.03164 0.47009
PRO_23 -4.23335 0.59548 2.90408 -0.12437 0.00041 0.08956 0.72389 -1.21209 -0 -0 -0.83688 0.29182 0 0 0 0 0 -0.0207 0.00667 0.21956 0 -1.16664 0 -2.4119 0.42792 1.18772 -3.55882
GLY_24 -4.00538 0.12484 3.69676 -0.00029 0 0 1.1825 -1.87454 -0 -0 -1.54084 -0.1586 0 0 0 0 0 -0.10486 0 0 0 -1.06953 0 0.83697 -0.26179 0.4018 -2.77297
THR_25 -4.8489 0.82683 3.55719 -0.13558 0.12287 0.09207 1.79059 -1.81454 -0.0143 -0.14235 -2.19504 -0.53721 0 0 0 0 0 0.01029 0.00746 0.04395 0 -0.3625 2.32697 -1.0874 -0.1893 0.99184 -1.55708
PRO_26 -4.48141 0.80617 2.81186 -0.12854 0.00192 0.09241 0.4707 -1.26777 -0 -0 -1.51453 0.21589 0 0 0 0 0 -0.00682 0.00019 0.19457 0 -1.05372 0 -2.4119 -0.6566 1.26707 -5.66049
GLY_27 -4.27128 0.14257 3.87529 -0.00023 0 0 2.44145 -2.09213 -0.01131 -0.08243 -3.36773 -0.2224 0 0 0 0 0 0.19642 0 0 0 0.45405 0 0.83697 -0.37451 0.59065 -1.88462
LYS_28 -6.08262 0.9457 4.98037 -0.45299 0.08648 0.26081 2.51034 -2.05469 -0.01422 -0.11591 -2.71955 0.637 0 0 -1.15083 0 0 0.07371 0.00915 1.75937 0 -0.02049 0 -1.5107 -0.00772 1.16139 -1.7054
PRO_29 -2.53833 0.53061 2.16858 -0.12605 0.00342 0.09293 1.06246 -0.80832 -0 -0 -0.54738 0.2107 0 0 0 0 0 -0.09815 0.03484 0.16203 0 -0.90037 0 -2.4119 -0.44664 1.05184 -2.55974
GLY_30 -1.10539 0.02604 1.23469 -6e-05 0 0 0.39742 -0.54802 -0 -0 -0.24025 -0.39028 0 0 0 0 0 -0.13254 0 0 0 -1.47687 0 0.83697 -0.76304 0.23379 -1.92755
LEU_31 -8.52283 1.86739 3.65168 -0.50052 0.14524 0.10025 2.17302 -2.34747 -0.01422 -0.11591 -0.25316 0.34939 0 0 0 0 0 0.08565 0.17167 0.659 0 -0.12761 0 0.18072 -0.58098 1.5008 -1.5779
PRO_32 -1.79327 0.30491 0.67946 -0.12672 0.02083 0.0785 0.21603 -0.26192 -0 -0 0.31386 0.58254 0 0 0 0 0 0.17159 0.00408 0.09602 0 0.44847 0 -2.4119 0.06349 1.72371 0.10968
GLY_33 -2.84413 0.31174 2.65316 -0.00121 0 0 1.34441 -1.28694 -0 -0 -0.16665 -0.29922 0 0 0 0 0 -0.08775 0 0 0 -1.4951 0 0.83697 0.97938 0.46235 0.40701
ARG_34 -3.91812 0.27043 3.22397 -0.41736 0.03739 0.19567 1.2727 -1.68425 -0 -0 -1.66477 0.4899 0 0 -1.01221 0 0 0.04737 0.0362 1.9957 0 0.03715 0 -1.2888 0.61102 0.37502 -1.39297
ASN_35 -5.52746 0.45705 3.09425 -0.20321 0.00676 0.30007 1.15091 -1.72942 -0.03015 -0.11589 -0.68938 -0.43636 0 0 -1.15083 0 0 0.05593 0.00433 0 3.49814 -0.38359 0 -0.93687 -0.10787 0.49483 -2.24875
GLY_36 -3.48513 0.42924 4.28618 -0.00037 0 0 2.38029 -2.00328 -0.00394 -0.03827 -3.16137 -0.15981 0 0 0 0 0 -0.07629 0 0 0 -0.79434 0 0.83697 -0.0229 0.52186 -1.29115
GLN_37 -2.86087 0.24323 3.12962 -0.59626 0.24943 1.00347 1.31178 -1.44195 -0.01521 -0.13822 -0.69052 -2.35722 0 0 0 0 0 -0.09097 0.02057 0 4.14913 -0.23657 0 -0.18838 -0.20775 0.43404 1.71735
SER_38 -2.42627 0.23275 2.51064 -0.03333 0.00277 0.05759 0.64278 -1.19132 -0.01521 -0.13822 -0.08537 -0.99844 0 0 0 0 0 -0.02357 0.00316 0.21271 0 -0.34238 0.60368 -0.77834 -0.41179 0.30101 -1.87713
CYS_39 -7.16669 0.74044 4.82743 -0.05664 5e-05 0.01494 2.24345 -2.29781 -0.01118 -0.0521 -0.98652 -0.9928 0 0 0 0 0 -0.02221 0.09085 0.14038 0 -0.00066 0 3.6196 0.26101 0.4188 0.77034
LYS_40 -8.19864 0.92279 8.91387 -0.64256 0.22445 0.35009 3.4557 -3.84309 -0.03015 -0.11589 -2.84367 0.4513 0 0 0 -0.53967 0 -0.03824 0.42579 3.09954 0 -0.05597 0 -1.5107 0.18105 0.66586 0.87188
SER_41 -3.40498 0.14601 3.38701 -0.03554 0.00553 0.065 1.09565 -1.68863 -0.02141 -0.14463 -0.6249 -0.79894 0 0 0 0 0 0.05476 0.02311 0.44129 0 -0.12449 0.61016 -0.77834 -0.49926 0.45625 -1.83634
ILE_42 -5.32104 0.81515 4.27774 -0.59923 0.48427 0.10892 1.98968 -2.09949 -0.02282 -0.15926 -1.66362 0.58182 0 0 0 0 0 0.11004 0.04937 0.92428 0 -0.47446 0 0.73287 -0.2894 1.17434 0.61917
PRO_43 -3.52946 0.88486 1.40748 -0.12137 0.00074 0.09068 0.52113 -0.74469 -0 -0 -0.48204 0.25705 0 0 0 0 0 0.0333 0.06946 0.10629 0 -1.16401 0 -2.4119 -0.33401 1.27557 -4.14092
GLY_44 -2.87984 0.57228 2.76249 -0.00025 0 0 0.95107 -1.34828 -0 -0 -1.32289 -0.16725 0 0 -0.31805 0 0 0.07378 0 0 0 -0.42395 0 0.83697 -0.60735 0.83615 -1.03511
PRO_45 -3.99613 0.88394 3.57927 -0.12253 0.00032 0.08943 1.5413 -1.35647 -0 -0 -1.53817 0.25691 0 0 0 0 0 0.08709 0.00642 0.27408 0 -1.0908 0 -2.4119 -0.61805 1.29566 -3.11964
PRO_46 -3.86943 0.4605 2.08672 -0.20868 0.00933 0.15457 0.55083 -1.10666 -0 -0 -0.28271 -0.00523 0 0 0 0 0 0.11762 0.00473 0.52999 0 -1.03877 0 -2.4119 -0.44769 1.22273 -4.23406
GLY_47 -4.7259 0.61066 3.81187 -0.00028 0 0 1.32718 -2.12215 -0 -0 -1.31066 -0.21737 0 0 0 0 0 -0.03695 0 0 0 0.01157 0 0.83697 -0.20212 0.93188 -1.0853
GLN_48 -4.8822 0.90214 5.37492 -0.33315 0.05058 0.18789 2.81629 -2.24098 -0.00042 -0.01747 -3.54148 -0.06085 0 0 -0.5449 -1.19613 0 -0.0798 0.00053 0 2.67071 0.08021 0 -0.18838 0.39198 1.15598 0.54546
PRO_49 -3.28144 0.79415 2.24951 -0.10948 0.00107 0.08093 0.60474 -1.00199 -0 -0 -1.2815 0.32027 0 0 0 0 0 -0.08927 0.06944 0.09206 0 -1.11676 0 -2.4119 0.16582 1.0606 -3.85374
GLY_50 -3.44229 0.10977 2.77811 -0.00031 0 0 1.19153 -1.65438 -0.01959 -0.12529 -1.53926 -0.19813 0 0 -0.70821 0 0 -0.06931 0 0 0 -0.08687 0 0.83697 -0.22144 0.43634 -2.71236
VAL_51 -3.99506 0.73914 3.60562 -0.30575 0.16673 0.06408 1.99888 -2.11789 -0.04274 -0.13452 -1.86011 -0.63442 0 0 0 0 0 0.11429 6e-05 0.14794 0 -0.2571 0 1.9342 -0.19772 0.55877 -0.2156
MET_52 -1.83372 0.16647 1.52608 -0.54532 0.1405 0.15913 0.33093 -0.80416 -0 -0 0.33182 -0.01441 0 0 0 0 0 -0.06875 0.01453 1.45058 0 0.35003 0 0.60916 -0.20763 0.51399 2.11922
GLY_53 -1.98421 0.12532 1.61128 -6e-05 0 0 0.39759 -0.85526 -0 -0 0.06784 -0.3742 0 0 0 0 0 -0.14006 0 0 0 -1.48547 0 0.83697 -0.45011 0.22714 -2.02323
VAL_54 -4.98663 0.93011 4.00022 -0.26805 0.17395 0.05559 2.80953 -2.34269 -0.00483 -0.03508 -2.77821 -0.34018 0 0 0 0 0 -0.07762 0.0078 0.26758 0 -0.7316 0 1.9342 -0.35013 0.8324 -0.90363
PRO_55 -5.49814 1.15649 2.13573 -0.19574 0.00459 0.14179 0.80042 -1.1295 -0 -0 -1.42047 -0.01026 0 0 0 0 0 0.05804 0.00071 0.44295 0 -0.86922 0 -2.4119 -0.11016 1.03067 -5.87401
GLY_56 -4.15961 0.11511 4.09272 -0.00026 0 0 2.0989 -2.15923 -0.02603 -0.1109 -3.08105 -0.17033 0 0 0 0 0 0.00217 0 0 0 -0.39638 0 0.83697 -0.23492 0.40474 -2.78812
ARG_57 -7.89437 0.79028 8.35648 -0.6146 0.09427 0.33951 3.12329 -3.53421 -0 -0 -4.89605 0.40075 0 0 0 -1.19613 0 0.11854 0.18487 2.41906 0 -0.0695 0 -1.2888 -0.11317 0.66229 -3.1175
ASP_58 -6.49984 0.57677 7.86252 -0.10599 0.00187 0.30439 2.98911 -3.51002 -0 -0 -3.70864 -0.35518 0 0 0 0 0 -0.06078 0.00532 0 1.95373 0.04456 0 -2.3716 -0.39617 1.39068 -1.87927
GLY_59 -5.37197 0.24079 4.50469 -0.00025 0 0 1.57309 -2.5388 -0.00252 -0.00539 -2.06656 -0.17775 0 0 0 0 0 -0.09669 0 0 0 -0.74249 0 0.83697 -0.3192 0.89902 -3.26706
ASP_60 -7.98898 0.81749 9.10487 -0.09715 0.00056 0.26645 3.68892 -3.78565 -0 -0 -7.91749 -0.54429 0 0 -0.48728 -0.59169 0 0.34762 0.0714 0 3.83488 0.16042 0 -2.3716 0.26403 0.86371 -4.36376
PRO_61 -7.5013 1.69735 4.1036 -0.2252 0.05589 0.16734 1.05835 -1.79617 -0.02 -0.24905 -1.55317 -0.07423 0 0 0 0 0 0.06542 0.02017 0.39711 0 -0.92822 0 -2.4119 0.11325 1.5469 -5.53386
GLY_62 -4.19009 0.59509 4.03106 -0.00035 0 0 2.30709 -2.1422 -0.02848 -0.16279 -3.38296 -0.22955 0 0 0 0 0 -0.01266 0 0 0 0.10451 0 0.83697 -0.17741 0.99774 -1.45403
THR_63 -4.63252 0.49457 4.40593 -0.14162 0.04539 0.0476 1.70286 -2.30978 -0.01846 -0.21813 -0.90476 -0.1159 0 0 0 0 0 0.09472 0.028 0.45474 0 0.13389 2.41873 -1.0874 -0.00032 0.62538 1.02293
ASP_64 -7.17332 0.9085 10.8556 -0.26676 0.02579 0.85605 4.89752 -4.70297 -0 -0 -9.41339 -0.35605 0 0 -2.47696 0 0 -0.05471 0.07938 0 3.19335 -0.54225 0 -2.3716 -0.03976 0.93979 -5.64182
GLY_65 -3.43074 0.17598 3.27609 -9e-05 0 0 0.37482 -1.69342 -0.02165 -0.14181 0.58456 -0.39661 0 0 0 0 0 0.01355 0 0 0 0.17738 0 0.83697 0.74328 0.73116 1.22948
GLU_66 -3.52211 0.24765 5.38573 -0.42415 0.1495 0.90008 2.03259 -2.12002 -0 -0 -3.53909 -1.11145 0 0 0 -0.53967 0 -0.10593 0.17402 0 3.65574 0.06389 0 -2.7348 0.8552 0.37329 -0.25954
HIS_D_67 -3.12726 0.15648 4.16096 -0.3768 0.00698 0.49572 1.66722 -1.90542 -0 -0 -1.27848 -0.24161 0 0 -0.78155 0 0 -0.07305 0.00304 0 1.54353 -0.46205 0 -0.45461 0.34581 0.35976 0.03863
GLY_68 -1.39781 0.19988 2.1805 -6e-05 0 0 0.87671 -0.94606 -0 -0 -1.20704 -0.33221 0 0 -0.75387 0 0 -0.17494 0 0 0 -1.51569 0 0.83697 -0.06598 0.59542 -1.70418
GLN_69 -5.03975 0.50586 6.28702 -0.7192 0.11723 0.52916 2.27717 -2.87522 -0.00021 -0.00624 -2.11479 -0.26328 0 0 -1.31159 0 0 0.07623 0.00355 0 3.00252 -0.03408 0 -0.18838 0.01319 0.71313 0.97232
ASP_70 -5.09785 0.10963 6.59858 -0.08577 0.00165 0.23141 3.61165 -2.84435 -0 -0 -7.2546 -0.07822 0 0 -2.28326 -1.14219 0 0.07988 0 0 2.1259 0.08481 0 -2.3716 0.25199 0.6384 -7.42394
GLY_71 -4.39304 0.27918 3.79762 -0.00021 0 0 1.60386 -1.92646 -0 -0 -1.22067 -0.15947 0 0 0 0 0 -0.08173 0 0 0 -0.65415 0 0.83697 -0.11575 0.52777 -1.5061
SER_72 -4.77996 1.12294 4.6931 -0.02351 0 0.02023 1.52609 -1.8887 -0.03065 -0.17436 -0.89077 -0.07938 0 0 0 0 0 -0.00964 0.00068 0.92913 0 -0.2726 0.60177 -0.77834 -0.32136 0.90624 0.55093
PRO_73 -3.61467 0.57086 1.79941 -0.17675 0.00028 0.12337 0.41748 -0.73252 -0 -0 -0.29752 0.1548 0 0 0 0 0 0.02474 0.01593 0.64621 0 -1.08971 0 -2.4119 -0.4941 0.89549 -4.16861
GLY_74 -4.07942 0.2233 3.13534 -0.00018 0 0 0.99272 -1.7612 -0.0157 -0.06294 -0.59953 -0.16182 0 0 0 0 0 -0.03557 0 0 0 -1.02745 0 0.83697 -0.07007 0.3778 -2.24774
ILE_75 -5.11638 0.71388 4.7444 -0.47467 0.45561 0.1019 2.58172 -2.30032 -0.00252 -0.00539 -2.91875 0.04803 0 0 0 0 0 -0.01487 0.06473 0.41097 0 -0.7841 0 0.73287 -0.12052 0.43175 -1.45166
GLN_76 -4.44132 0.50293 4.07721 -0.31539 0.03927 0.17161 1.46782 -1.88216 -0.0157 -0.06294 -1.93479 0.02022 0 0 0 0 0 -0.03426 0.0088 0 2.83809 0.15076 0 -0.18838 -0.43616 0.39749 0.36311
GLY_77 -4.3036 0.69131 3.8523 -0.00032 0 0 1.54541 -2.02282 -0.01037 -0.0539 -1.23164 -0.20119 0 0 0 0 0 0.54166 0 0 0 0.42582 0 0.83697 -0.13384 0.96744 0.90324
PRO_78 -4.41518 0.79096 3.66934 -0.13258 0 0.10105 1.66455 -1.49367 -0.02049 -0.09207 -1.58645 0.19588 0 0 0 0 0 -0.04267 0.06665 0.25464 0 -1.14549 0 -2.4119 -0.18648 1.93133 -2.85259
PRO_79 -4.3774 0.69271 2.23048 -0.1241 0.00771 0.09061 0.91946 -1.09096 -0 -0 -1.2399 0.21173 0 0 -0.51002 0 0 -0.10178 0.01758 0.10651 0 -0.81459 0 -2.4119 -0.36523 1.36734 -5.39178
GLY_80 -3.6513 0.46181 3.5447 -6e-05 0 0 0.87087 -1.88203 -0.04274 -0.13452 -1.01146 -0.3949 0 0 0 0 0 -0.11913 0 0 0 -1.47867 0 0.83697 -0.56655 0.33798 -3.22902
ARG_81 -6.15122 0.61463 6.15728 -0.69644 0.19749 0.53614 3.10496 -2.7739 -0 -0 -3.64143 0.10389 0 0 -0.51002 0 0 0.00444 0.26183 2.35181 0 -0.13495 0 -1.2888 -0.51877 0.44489 -1.93817
ASP_82 -3.80516 0.32664 4.03947 -0.11516 0.01591 0.38426 1.37857 -1.85077 -0.02676 -0.23986 -3.09928 0.11083 0 0 -0.70821 0 0 0.05231 0.50042 0 2.1014 0.05313 0 -2.3716 -0.14114 0.63181 -2.76322
GLY_83 -3.53009 0.34498 3.10292 -0.00026 0 0 1.23135 -1.70953 -0 -0 -1.30426 -0.18009 0 0 0 0 0 -0.01023 0 0 0 -0.62852 0 0.83697 -0.10554 0.42872 -1.52358
THR_84 -4.74313 0.44193 4.2248 -0.15942 0.06172 0.05552 2.55681 -2.16297 -0.00717 -0.11457 -3.34812 -0.41837 0 0 0 0 0 -0.02922 0.0273 0.23841 0 -0.20341 2.39715 -1.0874 0.02073 0.25813 -1.99128
SER_85 -5.88646 0.99194 4.5189 -0.02185 0 0.05004 1.69227 -2.2296 -0.01416 -0.12241 -2.18494 -0.55971 0 0 -0.31805 0 0 0.28631 0.02584 0.15104 0 -0.47958 0.60018 -0.77834 -0.21896 0.485 -4.01252
GLY_86 -4.00848 0.53632 3.46548 -0.00015 0 0 1.49696 -1.84881 -0.01416 -0.12241 -2.16915 -0.16175 0 0 0 0 0 0.37062 0 0 0 -1.14366 0 0.83697 -0.18169 1.5047 -1.43921
PRO_87 -7.59243 1.0292 4.74891 -0.13994 0 0.09843 2.25722 -1.94218 -0 -0 -1.82071 0.31258 0 0 0 0 0 0.2668 0.01876 0.75346 0 -0.92546 0 -2.4119 0.44853 1.4579 -3.44082
ASP_88 -4.49418 0.44855 4.80716 -0.32002 0.34058 1.19137 1.85583 -2.10919 -0.04699 -0.31102 -2.21407 -3.28498 0 0 -0.49194 0 0 -0.00448 0.17766 0 2.64998 -0.35939 0 -2.3716 0.85168 1.25163 -2.4334
GLY_89 -3.18711 0.2646 2.94156 -6e-05 0 0 1.02244 -1.51237 -0 -0 0.61261 -0.41032 0 0 0 0 0 -0.14028 0 0 0 -1.4604 0 0.83697 0.05069 1.14099 0.15933
GLN_90 -4.66953 0.9276 4.25966 -0.89198 0.22442 0.9956 1.53356 -1.7328 -0 -0 -1.09031 -0.99994 0 0 -0.49194 0 0 -0.05098 0.14598 0 2.85224 -0.19805 0 -0.18838 5.25358 1.66133 7.54006
PRO_91 -7.22394 1.29382 4.15861 -0.16406 0 0.11103 0.88348 -1.51224 -0 -0 -1.02889 0.15251 0 0 -0.61294 0 0 0.01809 0.04273 0.71558 0 -0.8844 0 -2.4119 5.36314 2.30015 1.20076
GLY_92 -3.08938 0.42358 3.31319 -9e-05 0 0 1.74692 -1.65444 -0.01861 -0.06848 -3.04972 -0.29374 0 0 -0.94154 0 0 0.10826 0 0 0 -0.49823 0 0.83697 0.99842 1.0139 -1.17299
VAL_93 -6.04546 0.87816 3.02607 -0.29007 0.13638 0.05193 2.56027 -2.35368 -0.01861 -0.06848 -1.43747 -0.31198 0 0 -0.65354 0 0 -0.02374 0.01329 0.03084 0 -0.43403 0 1.9342 1.29719 0.75259 -0.95614
SER_94 -2.88972 0.25011 1.2765 -0.02798 0 0.06406 0.43768 -0.79937 -0 -0 -0.00266 -0.46792 0 0 0 0 0 0.05314 0.03606 0.25966 0 -0.32936 0.60221 -0.77834 -0.32132 0.79586 -1.84139
ALA_95 -4.68321 0.85108 1.70448 -0.03012 0.01949 0 1.79234 -1.74411 -0 -0 -0.40297 -0.47734 0 0 0 0 0 0.1239 0 0 0 0.38359 0 1.8394 0.99988 1.05064 1.42706
PRO_96 -2.54894 0.44065 2.28452 -0.12421 0.01027 0.08999 0.99466 -0.96073 -0 -0 -1.07648 0.21763 0 0 -0.5856 0 0 -0.11344 0.00891 0.11194 0 -0.85387 0 -2.4119 1.05934 1.02813 -2.42911
GLY_97 -1.20989 0.03858 1.32418 -8e-05 0 0 0.5582 -0.63293 -0 -0 -0.20575 -0.37695 0 0 0 0 0 -0.07911 0 0 0 -1.50051 0 0.83697 -0.17106 0.26112 -1.15721
ALA_98 -3.44222 0.4495 1.35412 -0.02529 0.00031 0 1.25612 -1.34209 -0.01476 -0.13781 -0.857 -0.2319 0 0 0 0 0 0.13103 0 0 0 0.06152 0 1.8394 -0.27871 0.74212 -0.49564
PRO_99 -3.63995 0.72663 3.19459 -0.1915 0.00167 0.1364 1.6113 -1.39259 -0.01321 -0.12582 -1.13855 0.04862 0 0 0 0 0 0.00755 0.02177 0.33265 0 -0.78175 0 -2.4119 -0.491 0.86339 -3.24172
GLY_100 -2.00542 0.21745 1.53937 -4e-05 0 0 0.56353 -0.84144 -0 -0 -0.93112 -0.40045 0 0 0 0 0 -0.21379 0 0 0 0.22105 0 0.83697 0.25159 0.40143 -0.36087
THR_101 -3.19772 0.41769 2.70435 -0.1248 0.0836 0.07639 0.70745 -1.3453 -0.02147 -0.10139 0.02759 -1.18177 0 0 0 0 0 -0.05125 0.00163 0.04771 0 -0.51912 2.26742 -1.0874 0.20809 0.35133 -0.73696
ASP_102 -5.70166 0.53002 6.67848 -0.19319 0.02021 0.59031 3.33875 -2.80903 -0.01321 -0.12582 -3.98401 -0.90756 0 0 -1.12279 0 0 -0.06962 0.00366 0 2.91843 -0.25337 0 -2.3716 -0.34622 0.30457 -3.51365
GLY_103 -3.59017 0.31681 3.65643 -4e-05 0 0 1.40373 -1.81194 -0.0121 -0.05611 0.38851 -0.37634 0 0 0 0 0 -0.00517 0 0 0 0.57852 0 0.83697 0.00404 0.44382 1.77697
GLY_104 -3.43383 0.13018 3.82859 -5e-05 0 0 2.15222 -1.91629 -0 -0 -2.39641 -0.38478 0 0 -0.28771 0 0 0.08072 0 0 0 0.8784 0 0.83697 0.56114 0.43442 0.48357
TYR_105 -9.45264 1.19388 4.45276 -0.67881 0.04058 0.2166 2.83166 -2.78413 -0.02074 -0.18054 -1.89616 -0.3523 0 0 -0.83508 0 0 0.14201 0.10013 0 2.16382 0.12786 2e-05 1.2797 0.54137 1.43051 -1.67949
CYS_106 -9.2215 2.21448 4.82838 -0.06134 0.00649 0.02341 1.92047 -2.30858 -0 -0 -1.75861 -0.0128 0 0 -0.55642 0 0 0.7054 0.13766 0.59743 0 0.2475 0 3.6196 6.00213 2.93199 9.31572
PRO_107 -6.37891 1.34688 2.62141 -0.0787 0 0.04757 0.78427 -0.97736 -0 -0 -0.32297 0.56462 0 0 0 0 0 -0.08366 0.04043 0.49785 0 -0.4729 0 -2.4119 5.68791 1.96034 2.82487
CYS_108 -7.99411 1.49148 5.30994 -0.07514 0.002 0.05313 2.31392 -2.429 -0.00598 -0.04274 -2.51961 -0.17177 0 0 0 0 0 -0.03433 0.01962 0.36094 0 0.02683 0 3.6196 -0.42474 1.15656 0.6566
PRO_109 -6.36098 1.5332 3.34069 -0.10847 0.00397 0.07902 1.75445 -1.47945 -0 -0 -1.76392 0.28254 0 0 -0.5401 0 0 -0.111 0.03991 0.12253 0 -0.86217 0 -2.4119 -0.54508 1.31025 -5.71651
LYS_110 -3.55786 0.26883 3.40811 -0.48917 0.23453 0.28413 1.22816 -1.44064 -0 -0 -0.60873 -0.22364 0 0 0 0 0 0.01718 0.1255 2.51188 0 -0.16897 0 -1.5107 -0.27907 0.80001 0.59956
ARG_111 -8.0195 1.32539 6.7878 -0.68494 0.17105 0.45725 3.14361 -3.12973 -0.02147 -0.10139 -3.20569 -0.13252 0 0 -0.5401 0 0 0.05595 0.75435 2.62389 0 -0.21199 0 -1.2888 0.10149 0.65147 -1.26387
SER_112 -2.9746 0.36799 2.72526 -0.02882 0.0003 0.04569 0.96192 -1.41953 -0.00786 -0.06285 -0.09651 -0.96954 0 0 0 0 0 -0.06439 0.00226 0.16266 0 -0.24817 0.63317 -0.77834 -0.20544 0.43002 -1.52679
SER_113 -1.63694 0.22444 2.08948 -0.03042 0.00058 0.05114 0.56346 -0.92737 -0 -0 0.29805 -1.0406 0 0 0 0 0 -0.03589 0.00313 0.24072 0 -0.29914 0.60969 -0.77834 -0.65039 0.16371 -1.15469
LYS_114 -3.87975 0.26801 3.65502 -0.30387 0.03835 0.16177 1.54024 -1.75561 -0.0121 -0.05611 -0.83979 -0.22364 0 0 0 0 0 -0.06467 0.00182 1.79507 0 -0.10867 0 -1.5107 -0.29016 0.29418 -1.29059
PHE_115 -10.9396 1.41389 4.45387 -0.54975 0.28368 0.21581 2.96597 -3.24016 -0 -0 -1.17912 -0.03812 0 0 0 0 0 -0.04336 0.0287 0 3.97836 0.18131 0 1.0402 -0.13536 0.7232 -0.84047
ASP_116 -5.14558 0.19842 7.01059 -0.18968 0.01146 0.57889 3.38871 -3.13004 -0 -0 -5.02496 -0.83067 0 0 -1.05301 0 0 0.01613 0.00223 0 2.79739 -0.04353 0 -2.3716 -0.4391 0.58983 -3.63453
PHE_117 -2.7489 0.2294 2.79456 -0.95353 0.04902 0.38962 0.70187 -1.42753 -0 -0 0.44634 0.08037 0 0 0 0 0 -0.04043 0.00878 0 1.85297 -0.2715 0 1.0402 -0.11076 0.40307 2.44353
ASN_118 -4.27782 0.43899 4.30404 -0.19194 0.05896 0.32214 1.84871 -2.13748 -0.03697 -0.12377 -1.48557 -0.53356 0 0 -0.50758 -0.96689 0 0.15111 0.01897 0 2.20021 -0.58216 0 -0.93687 -0.12325 0.40856 -2.15216
ASP_119 -6.67619 0.72886 8.54471 -0.24462 0.06499 0.80956 3.99592 -3.605 -0.0155 -0.1062 -5.59777 -0.58571 0 0 -1.49797 0 0 -0.06118 0.07644 0 2.15682 -0.59449 0 -2.3716 -0.45959 0.47605 -4.96248
ALA_120 -3.17001 0.2218 3.15891 -0.02323 0 0 0.88855 -1.75027 -0.05246 -0.22997 -1.44427 -0.1694 0 0 -0.54543 0 0 0.28843 0 0 0 -0.18436 0 1.8394 -0.53583 0.41972 -1.28843
TYR_121 -9.20828 1.23596 6.81303 -0.75323 0.14699 0.39412 3.8981 -3.91481 -0.02278 -0.15241 -3.06904 0.04132 0 0 -1.21207 0 0 0.06297 0.0412 0 2.17386 -0.3351 0.01512 1.2797 -0.37935 0.86064 -2.08405
ASN_122 -3.77488 0.18804 3.24874 -0.18427 0.03776 0.28231 1.37248 -1.77932 -0 -0 -0.01791 -0.32789 0 0 -0.5856 0 0 -0.09582 0.00996 0 1.51711 0.09109 0 -0.93687 -0.1038 0.89042 -0.16844
ASP_123 -1.83821 0.15494 2.70188 -0.12602 0.02385 0.39231 0.43748 -1.13122 -0 -0 -0.29421 -0.28865 0 0 0 0 0 -0.07052 0.02338 0 2.41182 -0.32508 0 -2.3716 -0.45684 0.24989 -0.50681
ASP_124 -4.44379 0.19672 6.76609 -0.09815 0.00449 0.27216 2.5596 -2.78766 -0.02278 -0.15241 -4.21995 -0.09788 0 0 -0.55853 0 0 0.01159 0.00102 0 1.98694 0.1002 0 -2.3716 -0.52502 0.30489 -3.07407
GLU_125 -3.74212 0.36109 4.80067 -0.29982 0.0589 0.38782 1.58839 -1.97579 -0.03469 -0.18733 -3.27061 -0.23495 0 0 -1.07529 0 0 -0.10343 0.17604 0 2.88849 -0.06168 0 -2.7348 -0.38379 0.33718 -3.50573
LYS_126 -2.22796 0.23625 2.36054 -0.38496 0.04173 0.19906 0.40117 -0.96461 -0 -0 0.61443 0.02238 0 0 0 0 0 -0.06938 0.00705 1.53152 0 0.1497 0 -1.5107 -0.19707 0.28777 0.49694
ARG_127 -1.82633 0.11932 1.91022 -0.4678 0.08396 0.29275 0.43886 -0.79058 -0 -0 0.16997 -0.1426 0 0 0 0 0 -0.07688 0.00643 1.72219 0 -0.15783 0 -1.2888 -0.06312 0.2358 0.16555
GLY_128 -2.92366 0.24558 2.82906 -0.00028 0 0 0.55367 -1.43809 -0 -0 -1.2855 -0.16231 0 0 0 0 0 -0.10047 0 0 0 -0.50967 0 0.83697 -0.16436 0.18674 -1.93231
LEU_129 -3.11714 0.34291 3.55628 -0.47603 0.24885 0.10683 1.40798 -1.65358 -0.02498 -0.11084 -1.27558 0.16788 0 0 0 0 0 -0.01371 0.01843 0.66087 0 -0.14808 0 0.18072 0.36235 0.22155 0.4547
GLU_130 -4.00353 0.31385 4.70203 -0.46108 0.27436 1.44756 1.79259 -1.98724 -0.0389 -0.24979 -2.09491 -3.11289 0 0 0 0 0 -0.07828 0.00048 0 3.71114 -0.27311 0 -2.7348 0.03857 0.44007 -2.31387
GLU_131 -5.1542 0.4556 6.29405 -0.41898 0.08316 0.86644 2.26056 -2.58072 -0.01537 -0.08479 -1.66153 -0.56064 0 0 -1.07529 0 0 -0.08544 0.11804 0 5.39834 -0.2579 0 -2.7348 -0.68349 0.43227 0.59532
HIS_132 -4.19639 0.33675 3.96947 -0.46264 0.02339 0.5438 2.1635 -1.94137 -0 -0 -2.27144 -0.15725 0 0 0 -0.96689 0 0.18301 0.0038 0 1.80871 -0.24602 0 -0.45461 -0.63698 0.31218 -1.98899
ARG_133 -4.0815 0.55334 4.57837 -0.67783 0.11144 0.46221 1.94878 -1.90345 -0.01536 -0.11831 -1.55897 0.65518 0 0 0 0 0 0.02284 0.02068 1.79646 0 -0.113 0 -1.2888 -0.56855 1.18393 1.00745
PRO_134 -1.61892 0.30164 1.11015 -0.18846 0.00172 0.13436 0.10044 -0.43652 -0 -0 -0.05642 0.00947 0 0 0 0 0 -0.01618 0.00381 0.71515 0 -0.84493 0 -2.4119 -0.57178 1.19066 -2.5777
ARG_135 -4.63556 0.49089 6.1632 -0.96142 0.31782 0.7192 2.51701 -2.5031 -0 -0 -3.76184 -0.15938 0 0 0 -1.15264 0 0.00132 0.11303 3.76521 0 -0.24047 0 -1.2888 -0.43335 0.67533 -0.37355
GLY_136 -1.84373 0.15085 2.28128 -4e-05 0 0 1.10093 -1.106 -0 -0 -0.61518 -0.40883 0 0 0 0 0 -0.1017 0 0 0 0.46649 0 0.83697 -0.03695 0.63036 1.35443
TYR_137 -3.29359 0.24297 3.21745 -0.66568 0.04544 0.3481 1.10849 -1.56263 -0 -0 0.35801 -0.25872 0 0 0 0 0 -0.06656 0.03629 0 2.42952 0.09041 2e-05 1.2797 -0.03432 0.25503 3.52992
ASP_138 -5.15497 0.48786 5.72057 -0.11739 0.02387 0.36559 2.37787 -2.74505 -0.00154 -0.0298 -3.58256 -0.16864 0 0 0 -1.15264 0 -0.03928 7e-05 0 2.37574 -0.36637 0 -2.3716 -0.51053 0.28141 -4.60738
SER_139 -3.00055 0.21724 3.60146 -0.02914 0.01694 0.02808 1.98182 -1.86779 -0.00021 -0.00624 -1.88927 0.16284 0 0 0 0 0 0.10087 0.00537 0.61431 0 -0.00883 0.61627 -0.77834 -0.34745 0.2893 -0.29332
GLU_140 -3.81974 0.44305 4.22664 -0.22108 0.02742 0.3015 2.25195 -2.02191 -0 -0 -0.51144 -0.5557 0 0 0 0 0 -0.07973 0.01095 0 3.17694 -0.33144 0 -2.7348 -0.30018 0.35768 0.22012
ARG_141 -7.45252 0.73996 8.39625 -1.02105 0.28949 0.79956 3.76028 -3.73131 -0.02129 -0.13567 -3.25564 -0.0988 0 0 -1.25899 0 0 -0.12019 0.08267 3.60093 0 -0.07739 0 -1.2888 -0.52142 0.35473 -0.95919
ALA_142 -2.83697 0.57152 2.65196 -0.02531 0.00033 0 1.70135 -1.57363 -0 -0 -0.74222 -0.39719 0 0 0 0 0 -0.11883 0 0 0 -0.15521 0 1.8394 -0.49611 0.24156 0.66068
GLU_143 -2.13791 0.26036 2.58642 -0.22847 0.03946 0.35419 1.18398 -1.15557 -0 -0 -1.08256 -0.56355 0 0 0 0 0 -0.06911 0.02238 0 2.91906 -0.08816 0 -2.7348 -0.59678 0.18619 -1.10488
GLU_144 -3.15437 0.42524 3.73779 -0.38387 0.06762 0.64893 1.4295 -1.51878 -0.01912 -0.1241 -0.75633 -0.43765 0 0 0 0 0 0.0593 0.05194 0 3.11993 -0.01547 0 -2.7348 -0.48252 0.75957 0.6728
PRO_145 -1.77605 0.36494 1.59622 -0.12443 0.00201 0.09211 0.4732 -0.5703 -0 -0 -0.41283 0.21992 0 0 0 0 0 -0.04255 0.02039 0.1107 0 -1.04432 0 -2.4119 -0.53637 0.8388 -3.20047
ARG_146 -4.80555 0.43944 5.78491 -0.48998 0.05688 0.26086 2.10806 -2.45999 -0.00689 -0.02537 -3.36603 0.5688 0 0 -0.71248 -1.14219 0 0.00151 0.41772 2.02874 0 -0.00879 0 -1.2888 -0.54911 0.97431 -2.21396
PRO_147 -4.78031 0.88514 2.67833 -0.19041 0.0009 0.13372 0.80934 -0.84248 -0 -0 -0.39482 0.05424 0 0 0 0 0 0.0616 0.0543 0.29923 0 -0.70467 0 -2.4119 -0.3258 1.07817 -3.59545
ARG_148 -5.39657 0.42501 4.60522 -0.67352 0.10526 0.40316 0.99416 -1.92778 -0.02549 -0.13808 -2.27142 0.02905 0 0 -0.45367 0 0 0.05373 0.10165 1.72372 0 -0.00541 0 -1.2888 0.15444 0.67739 -2.90798
GLN_149 -6.45682 0.72896 6.28378 -0.4242 0.19983 0.27657 2.20704 -2.71151 -0.02591 -0.15555 -4.65028 0.1672 0 0 -1.03218 -0.59169 0 0.04677 0.01732 0 4.82348 0.08675 0 -0.18838 0.20108 0.69791 -0.49981
THR:CtermProteinFull_150 -3.84817 0.20348 6.16496 -0.2686 0.12974 0.16364 2.71495 -2.33058 -0 -0 -4.54602 -0.36613 0 0 -0.45367 0 0 0 8e-05 0.26351 0 0 2.3866 -1.0874 -0.06413 0.70392 -0.23383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692824 DOMAINID 683849 MODEL 4 bli-1fourth150
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 62.569
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.331953
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.309
REMARK    SCORE     lk_ball_wtd:         -24.808
REMARK    SCORE     rama_prepro:         -20.966
REMARK    SCORE         fa_elec:        -238.656
REMARK    SCORE          fa_sol:         523.321
REMARK    SCORE     total_score:        -377.729
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.913
REMARK    SCORE         p_aa_pp:         -59.634
REMARK    SCORE atom_pair_constraint:        -106.082
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         108.335
REMARK    SCORE           omega:           1.027
REMARK    SCORE        hbond_sc:         -14.879
REMARK    SCORE          fa_rep:          84.215
REMARK    SCORE    fa_intra_rep:           0.881
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -672.184
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.053
REMARK    SCORE          fa_dun:         155.443
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -36.397
REMARK    SCORE           score:        -377.729
REMARK    SCORE     hbond_sr_bb:         -33.175
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   VAL A   1      -0.226  -0.310   0.016  1.00 15.680          N  
ATOM      2  CA  VAL A   1       1.107  -0.121  -0.544  1.00 15.260          C  
ATOM      3  C   VAL A   1       1.613   1.305  -0.327  1.00 14.410          C  
ATOM      4  O   VAL A   1       0.979   2.270  -0.762  1.00 14.020          O  
ATOM      5  CB  VAL A   1       1.099  -0.458  -2.064  1.00 21.530          C  
ATOM      6  CG1 VAL A   1       2.480  -0.203  -2.688  1.00 21.530          C  
ATOM      7  CG2 VAL A   1       0.707  -1.936  -2.272  1.00 21.530          C  
ATOM      8 1H   VAL A   1      -0.253  -1.158   0.565  1.00 18.820          H  
ATOM      9 2H   VAL A   1      -0.481   0.472   0.608  1.00 18.820          H  
ATOM     10 3H   VAL A   1      -0.899  -0.378  -0.730  1.00 18.820          H  
ATOM     11  HA  VAL A   1       1.788  -0.807  -0.041  1.00 18.310          H  
ATOM     12  HB  VAL A   1       0.381   0.188  -2.569  1.00 25.840          H  
ATOM     13 1HG1 VAL A   1       2.445  -0.438  -3.752  1.00 25.840          H  
ATOM     14 2HG1 VAL A   1       2.761   0.841  -2.572  1.00 25.840          H  
ATOM     15 3HG1 VAL A   1       3.226  -0.833  -2.204  1.00 25.840          H  
ATOM     16 1HG2 VAL A   1       0.696  -2.161  -3.341  1.00 25.840          H  
ATOM     17 2HG2 VAL A   1       1.437  -2.579  -1.775  1.00 25.840          H  
ATOM     18 3HG2 VAL A   1      -0.281  -2.130  -1.860  1.00 25.840          H  
ATOM     19  N   ASN A   2       2.768   1.418   0.331  1.00 14.280          N  
ATOM     20  CA  ASN A   2       3.415   2.703   0.625  1.00 13.640          C  
ATOM     21  C   ASN A   2       3.846   3.405  -0.658  1.00 13.270          C  
ATOM     22  O   ASN A   2       4.041   2.767  -1.696  1.00 13.740          O  
ATOM     23  CB  ASN A   2       4.583   2.519   1.573  1.00 19.350          C  
ATOM     24  CG  ASN A   2       4.155   2.213   2.999  1.00 19.350          C  
ATOM     25  OD1 ASN A   2       3.132   2.700   3.508  1.00 19.350          O  
ATOM     26  ND2 ASN A   2       4.940   1.403   3.651  1.00 19.350          N  
ATOM     27  H   ASN A   2       3.233   0.572   0.633  1.00 17.140          H  
ATOM     28  HA  ASN A   2       2.695   3.359   1.113  1.00 16.370          H  
ATOM     29 1HB  ASN A   2       5.220   1.713   1.216  1.00 23.220          H  
ATOM     30 2HB  ASN A   2       5.188   3.430   1.583  1.00 23.220          H  
ATOM     31 1HD2 ASN A   2       4.748   1.172   4.606  1.00 23.220          H  
ATOM     32 2HD2 ASN A   2       5.746   1.022   3.203  1.00 23.220          H  
ATOM     33  N   GLY A   3       3.977   4.724  -0.592  1.00 12.550          N  
ATOM     34  CA  GLY A   3       4.355   5.481  -1.792  1.00 12.300          C  
ATOM     35  C   GLY A   3       5.852   5.474  -2.086  1.00 12.100          C  
ATOM     36  O   GLY A   3       6.657   4.933  -1.324  1.00 12.410          O  
ATOM     37  H   GLY A   3       3.830   5.161   0.325  1.00 15.060          H  
ATOM     38 1HA  GLY A   3       3.827   5.066  -2.650  1.00 14.760          H  
ATOM     39 2HA  GLY A   3       4.009   6.503  -1.708  1.00 14.760          H  
ATOM     40  N   GLN A   4       6.220   6.116  -3.198  1.00 11.760          N  
ATOM     41  CA  GLN A   4       7.614   6.189  -3.643  1.00 11.780          C  
ATOM     42  C   GLN A   4       8.197   7.585  -3.537  1.00 11.430          C  
ATOM     43  O   GLN A   4       7.485   8.572  -3.640  1.00 11.130          O  
ATOM     44  CB  GLN A   4       7.734   5.683  -5.077  1.00 16.480          C  
ATOM     45  CG  GLN A   4       7.285   4.252  -5.244  1.00 16.480          C  
ATOM     46  CD  GLN A   4       8.167   3.314  -4.461  1.00 16.480          C  
ATOM     47  OE1 GLN A   4       9.393   3.359  -4.590  1.00 16.480          O  
ATOM     48  NE2 GLN A   4       7.561   2.475  -3.643  1.00 16.480          N  
ATOM     49  H   GLN A   4       5.486   6.571  -3.754  1.00 14.110          H  
ATOM     50  HA  GLN A   4       8.211   5.543  -3.000  1.00 14.140          H  
ATOM     51 1HB  GLN A   4       7.124   6.308  -5.729  1.00 19.780          H  
ATOM     52 2HB  GLN A   4       8.767   5.769  -5.413  1.00 19.780          H  
ATOM     53 1HG  GLN A   4       6.264   4.149  -4.877  1.00 19.780          H  
ATOM     54 2HG  GLN A   4       7.336   3.980  -6.296  1.00 19.780          H  
ATOM     55 1HE2 GLN A   4       8.095   1.835  -3.090  1.00 19.780          H  
ATOM     56 2HE2 GLN A   4       6.558   2.486  -3.566  1.00 19.780          H  
ATOM     57  N   ASP A   5       9.508   7.690  -3.453  1.00 11.660          N  
ATOM     58  CA  ASP A   5      10.110   9.014  -3.381  1.00 11.590          C  
ATOM     59  C   ASP A   5       9.672   9.877  -4.563  1.00 11.540          C  
ATOM     60  O   ASP A   5       9.650   9.422  -5.710  1.00 11.800          O  
ATOM     61  CB  ASP A   5      11.633   8.907  -3.379  1.00 16.250          C  
ATOM     62  CG  ASP A   5      12.206   8.301  -2.100  1.00 16.250          C  
ATOM     63  OD1 ASP A   5      11.489   8.141  -1.135  1.00 16.250          O  
ATOM     64  OD2 ASP A   5      13.369   7.996  -2.108  1.00 16.250          O  
ATOM     65  H   ASP A   5      10.086   6.862  -3.382  1.00 13.990          H  
ATOM     66  HA  ASP A   5       9.784   9.497  -2.460  1.00 13.910          H  
ATOM     67 1HB  ASP A   5      11.954   8.303  -4.227  1.00 19.500          H  
ATOM     68 2HB  ASP A   5      12.059   9.902  -3.513  1.00 19.500          H  
ATOM     69  N   GLY A   6       9.378  11.143  -4.279  1.00 11.420          N  
ATOM     70  CA  GLY A   6       8.937  12.094  -5.291  1.00 11.620          C  
ATOM     71  C   GLY A   6       8.755  13.463  -4.657  1.00 11.480          C  
ATOM     72  O   GLY A   6       9.146  13.671  -3.507  1.00 11.600          O  
ATOM     73  H   GLY A   6       9.432  11.452  -3.319  1.00 13.700          H  
ATOM     74 1HA  GLY A   6       9.670  12.145  -6.095  1.00 13.940          H  
ATOM     75 2HA  GLY A   6       7.997  11.756  -5.724  1.00 13.940          H  
ATOM     76  N   GLN A   7       8.193  14.406  -5.406  1.00 11.460          N  
ATOM     77  CA  GLN A   7       8.036  15.757  -4.892  1.00 11.590          C  
ATOM     78  C   GLN A   7       6.895  15.808  -3.879  1.00 10.950          C  
ATOM     79  O   GLN A   7       5.880  15.147  -4.101  1.00 10.420          O  
ATOM     80  CB  GLN A   7       7.718  16.731  -6.021  1.00 16.170          C  
ATOM     81  CG  GLN A   7       8.803  16.927  -7.029  1.00 16.170          C  
ATOM     82  CD  GLN A   7       8.392  17.931  -8.094  1.00 16.170          C  
ATOM     83  OE1 GLN A   7       7.262  18.459  -8.079  1.00 16.170          O  
ATOM     84  NE2 GLN A   7       9.299  18.203  -9.024  1.00 16.170          N  
ATOM     85  H   GLN A   7       7.881  14.176  -6.340  1.00 13.750          H  
ATOM     86  HA  GLN A   7       8.977  16.043  -4.445  1.00 13.910          H  
ATOM     87 1HB  GLN A   7       6.834  16.387  -6.551  1.00 19.410          H  
ATOM     88 2HB  GLN A   7       7.489  17.704  -5.594  1.00 19.410          H  
ATOM     89 1HG  GLN A   7       9.693  17.300  -6.525  1.00 19.410          H  
ATOM     90 2HG  GLN A   7       9.017  15.978  -7.515  1.00 19.410          H  
ATOM     91 1HE2 GLN A   7       9.092  18.857  -9.754  1.00 19.410          H  
ATOM     92 2HE2 GLN A   7      10.195  17.757  -8.999  1.00 19.410          H  
ATOM     93  N   PRO A   8       6.983  16.616  -2.811  1.00 11.160          N  
ATOM     94  CA  PRO A   8       5.927  16.806  -1.844  1.00 10.830          C  
ATOM     95  C   PRO A   8       4.648  17.192  -2.546  1.00 10.580          C  
ATOM     96  O   PRO A   8       4.639  18.045  -3.445  1.00 11.050          O  
ATOM     97  CB  PRO A   8       6.461  17.958  -0.989  1.00 16.250          C  
ATOM     98  CG  PRO A   8       7.962  17.827  -1.082  1.00 16.250          C  
ATOM     99  CD  PRO A   8       8.225  17.365  -2.503  1.00 16.250          C  
ATOM    100  HA  PRO A   8       5.799  15.884  -1.252  1.00 13.000          H  
ATOM    101 1HB  PRO A   8       6.092  18.919  -1.382  1.00 19.490          H  
ATOM    102 2HB  PRO A   8       6.086  17.869   0.040  1.00 19.490          H  
ATOM    103 1HG  PRO A   8       8.442  18.793  -0.853  1.00 19.490          H  
ATOM    104 2HG  PRO A   8       8.326  17.107  -0.332  1.00 19.490          H  
ATOM    105 1HD  PRO A   8       8.364  18.213  -3.190  1.00 19.490          H  
ATOM    106 2HD  PRO A   8       9.098  16.697  -2.455  1.00 19.490          H  
ATOM    107  N   GLY A   9       3.568  16.584  -2.130  1.00 10.050          N  
ATOM    108  CA  GLY A   9       2.287  16.855  -2.724  1.00  9.990          C  
ATOM    109  C   GLY A   9       1.953  15.962  -3.932  1.00  9.870          C  
ATOM    110  O   GLY A   9       0.777  15.811  -4.283  1.00  9.910          O  
ATOM    111  H   GLY A   9       3.627  15.900  -1.385  1.00 12.060          H  
ATOM    112 1HA  GLY A   9       1.506  16.782  -1.980  1.00 11.990          H  
ATOM    113 2HA  GLY A   9       2.300  17.893  -3.027  1.00 11.990          H  
ATOM    114  N   ALA A  10       2.967  15.415  -4.605  1.00  9.970          N  
ATOM    115  CA  ALA A  10       2.752  14.676  -5.839  1.00 10.200          C  
ATOM    116  C   ALA A  10       2.002  13.346  -5.663  1.00  9.800          C  
ATOM    117  O   ALA A  10       2.285  12.605  -4.722  1.00  9.360          O  
ATOM    118  CB  ALA A  10       4.097  14.387  -6.478  1.00 14.190          C  
ATOM    119  H   ALA A  10       3.932  15.498  -4.265  1.00 11.960          H  
ATOM    120  HA  ALA A  10       2.206  15.330  -6.502  1.00 12.240          H  
ATOM    121 1HB  ALA A  10       3.951  13.882  -7.431  1.00 17.030          H  
ATOM    122 2HB  ALA A  10       4.625  15.325  -6.634  1.00 17.030          H  
ATOM    123 3HB  ALA A  10       4.680  13.749  -5.817  1.00 17.030          H  
ATOM    124  N   PRO A  11       1.081  12.980  -6.577  1.00 10.150          N  
ATOM    125  CA  PRO A  11       0.455  11.678  -6.633  1.00 10.110          C  
ATOM    126  C   PRO A  11       1.555  10.658  -6.778  1.00 10.150          C  
ATOM    127  O   PRO A  11       2.486  10.868  -7.553  1.00 10.600          O  
ATOM    128  CB  PRO A  11      -0.412  11.761  -7.891  1.00 15.160          C  
ATOM    129  CG  PRO A  11      -0.703  13.234  -8.051  1.00 15.160          C  
ATOM    130  CD  PRO A  11       0.553  13.941  -7.567  1.00 15.160          C  
ATOM    131  HA  PRO A  11      -0.136  11.491  -5.737  1.00 12.130          H  
ATOM    132 1HB  PRO A  11       0.125  11.329  -8.748  1.00 18.200          H  
ATOM    133 2HB  PRO A  11      -1.325  11.164  -7.750  1.00 18.200          H  
ATOM    134 1HG  PRO A  11      -0.934  13.458  -9.106  1.00 18.200          H  
ATOM    135 2HG  PRO A  11      -1.593  13.513  -7.474  1.00 18.200          H  
ATOM    136 1HD  PRO A  11       1.270  14.104  -8.386  1.00 18.200          H  
ATOM    137 2HD  PRO A  11       0.221  14.877  -7.078  1.00 18.200          H  
ATOM    138  N   GLY A  12       1.436   9.539  -6.090  1.00  9.900          N  
ATOM    139  CA  GLY A  12       2.429   8.483  -6.167  1.00 10.180          C  
ATOM    140  C   GLY A  12       3.419   8.555  -5.008  1.00  9.980          C  
ATOM    141  O   GLY A  12       3.997   7.526  -4.623  1.00 10.230          O  
ATOM    142  H   GLY A  12       0.646   9.404  -5.474  1.00 11.880          H  
ATOM    143 1HA  GLY A  12       1.926   7.516  -6.158  1.00 12.220          H  
ATOM    144 2HA  GLY A  12       2.965   8.557  -7.112  1.00 12.220          H  
ATOM    145  N   ALA A  13       3.630   9.768  -4.475  1.00  9.770          N  
ATOM    146  CA  ALA A  13       4.559   9.991  -3.389  1.00  9.820          C  
ATOM    147  C   ALA A  13       3.812   9.649  -2.088  1.00  9.470          C  
ATOM    148  O   ALA A  13       2.591   9.843  -2.012  1.00  9.230          O  
ATOM    149  CB  ALA A  13       5.121  11.414  -3.508  1.00 13.730          C  
ATOM    150  H   ALA A  13       3.100  10.582  -4.808  1.00 11.720          H  
ATOM    151  HA  ALA A  13       5.366   9.293  -3.487  1.00 11.780          H  
ATOM    152 1HB  ALA A  13       5.834  11.643  -2.734  1.00 16.470          H  
ATOM    153 2HB  ALA A  13       5.614  11.508  -4.472  1.00 16.470          H  
ATOM    154 3HB  ALA A  13       4.328  12.126  -3.472  1.00 16.470          H  
ATOM    155  N   PRO A  14       4.495   9.131  -1.046  1.00  9.650          N  
ATOM    156  CA  PRO A  14       3.891   8.665   0.188  1.00  9.380          C  
ATOM    157  C   PRO A  14       3.126   9.743   0.867  1.00  9.000          C  
ATOM    158  O   PRO A  14       3.708  10.785   1.165  1.00  9.210          O  
ATOM    159  CB  PRO A  14       5.108   8.276   1.011  1.00 14.070          C  
ATOM    160  CG  PRO A  14       6.258   9.044   0.430  1.00 14.070          C  
ATOM    161  CD  PRO A  14       5.964   9.118  -1.024  1.00 14.070          C  
ATOM    162  HA  PRO A  14       3.243   7.797  -0.001  1.00 11.260          H  
ATOM    163 1HB  PRO A  14       4.928   8.517   2.063  1.00 16.880          H  
ATOM    164 2HB  PRO A  14       5.256   7.195   0.936  1.00 16.880          H  
ATOM    165 1HG  PRO A  14       6.318  10.037   0.905  1.00 16.880          H  
ATOM    166 2HG  PRO A  14       7.207   8.526   0.647  1.00 16.880          H  
ATOM    167 1HD  PRO A  14       6.409  10.013  -1.431  1.00 16.880          H  
ATOM    168 2HD  PRO A  14       6.337   8.230  -1.496  1.00 16.880          H  
ATOM    169  N   GLY A  15       1.885   9.435   1.236  1.00  8.730          N  
ATOM    170  CA  GLY A  15       0.972  10.381   1.869  1.00  8.650          C  
ATOM    171  C   GLY A  15      -0.022  11.032   0.905  1.00  9.120          C  
ATOM    172  O   GLY A  15      -0.972  11.675   1.345  1.00  9.520          O  
ATOM    173  H   GLY A  15       1.530   8.492   1.039  1.00 10.480          H  
ATOM    174 1HA  GLY A  15       0.413   9.863   2.649  1.00 10.380          H  
ATOM    175 2HA  GLY A  15       1.523  11.167   2.355  1.00 10.380          H  
ATOM    176  N   TYR A  16       0.160  10.895  -0.413  1.00  9.310          N  
ATOM    177  CA  TYR A  16      -0.822  11.544  -1.272  1.00  9.990          C  
ATOM    178  C   TYR A  16      -2.155  10.976  -0.849  1.00 10.250          C  
ATOM    179  O   TYR A  16      -2.297   9.766  -0.676  1.00 10.680          O  
ATOM    180  CB  TYR A  16      -0.588  11.320  -2.751  1.00 13.710          C  
ATOM    181  CG  TYR A  16      -1.504  12.189  -3.582  1.00 13.710          C  
ATOM    182  CD1 TYR A  16      -1.142  13.492  -3.797  1.00 13.710          C  
ATOM    183  CD2 TYR A  16      -2.680  11.717  -4.109  1.00 13.710          C  
ATOM    184  CE1 TYR A  16      -1.947  14.335  -4.538  1.00 13.710          C  
ATOM    185  CE2 TYR A  16      -3.483  12.567  -4.847  1.00 13.710          C  
ATOM    186  CZ  TYR A  16      -3.123  13.882  -5.056  1.00 13.710          C  
ATOM    187  OH  TYR A  16      -3.950  14.736  -5.803  1.00 13.710          O  
ATOM    188  H   TYR A  16       0.968  10.395  -0.801  1.00 11.170          H  
ATOM    189  HA  TYR A  16      -0.845  12.613  -1.069  1.00 11.990          H  
ATOM    190 1HB  TYR A  16       0.452  11.546  -3.012  1.00 16.460          H  
ATOM    191 2HB  TYR A  16      -0.776  10.291  -2.992  1.00 16.460          H  
ATOM    192  HD1 TYR A  16      -0.206  13.850  -3.381  1.00 16.460          H  
ATOM    193  HD2 TYR A  16      -2.981  10.683  -3.939  1.00 16.460          H  
ATOM    194  HE1 TYR A  16      -1.655  15.348  -4.717  1.00 16.460          H  
ATOM    195  HE2 TYR A  16      -4.392  12.208  -5.258  1.00 16.460          H  
ATOM    196  HH  TYR A  16      -3.636  15.681  -5.761  1.00 16.460          H  
ATOM    197  N   HIS A  17      -3.135  11.828  -0.683  1.00 10.240          N  
ATOM    198  CA  HIS A  17      -4.377  11.360  -0.144  1.00 10.730          C  
ATOM    199  C   HIS A  17      -5.010  10.239  -0.922  1.00 10.960          C  
ATOM    200  O   HIS A  17      -5.103  10.261  -2.152  1.00 11.350          O  
ATOM    201  CB  HIS A  17      -5.304  12.543   0.008  1.00 14.830          C  
ATOM    202  CG  HIS A  17      -4.750  13.456   0.975  1.00 14.830          C  
ATOM    203  ND1 HIS A  17      -4.536  13.100   2.283  1.00 14.830          N  
ATOM    204  CD2 HIS A  17      -4.309  14.721   0.835  1.00 14.830          C  
ATOM    205  CE1 HIS A  17      -3.975  14.117   2.918  1.00 14.830          C  
ATOM    206  NE2 HIS A  17      -3.821  15.135   2.044  1.00 14.830          N  
ATOM    207  H   HIS A  17      -2.996  12.807  -0.849  1.00 12.290          H  
ATOM    208  HA  HIS A  17      -4.182  10.977   0.851  1.00 12.880          H  
ATOM    209 1HB  HIS A  17      -5.393  13.069  -0.939  1.00 17.790          H  
ATOM    210 2HB  HIS A  17      -6.290  12.226   0.338  1.00 17.790          H  
ATOM    211  HD1 HIS A  17      -4.573  12.109   2.632  1.00 17.790          H  
ATOM    212  HD2 HIS A  17      -4.269  15.388  -0.021  1.00 17.790          H  
ATOM    213  HE1 HIS A  17      -3.718  14.027   3.973  1.00 17.790          H  
ATOM    214  N   GLY A  18      -5.475   9.255  -0.152  1.00 10.930          N  
ATOM    215  CA  GLY A  18      -6.116   8.060  -0.708  1.00 11.390          C  
ATOM    216  C   GLY A  18      -5.111   6.911  -0.876  1.00 10.950          C  
ATOM    217  O   GLY A  18      -5.496   5.776  -1.148  1.00 11.100          O  
ATOM    218  H   GLY A  18      -5.323   9.355   0.872  1.00 13.120          H  
ATOM    219 1HA  GLY A  18      -6.936   7.748  -0.062  1.00 13.670          H  
ATOM    220 2HA  GLY A  18      -6.557   8.302  -1.675  1.00 13.670          H  
ATOM    221  N   MET A  19      -3.822   7.206  -0.676  1.00 10.630          N  
ATOM    222  CA  MET A  19      -2.716   6.253  -0.780  1.00 10.480          C  
ATOM    223  C   MET A  19      -2.100   6.041   0.615  1.00 10.130          C  
ATOM    224  O   MET A  19      -2.425   6.767   1.553  1.00  9.970          O  
ATOM    225  CB  MET A  19      -1.673   6.789  -1.760  1.00 14.730          C  
ATOM    226  CG  MET A  19      -2.238   7.068  -3.156  1.00 14.730          C  
ATOM    227  SD  MET A  19      -1.016   7.730  -4.311  1.00 14.730          S  
ATOM    228  CE  MET A  19      -2.031   8.144  -5.736  1.00 14.730          C  
ATOM    229  H   MET A  19      -3.560   8.175  -0.471  1.00 12.760          H  
ATOM    230  HA  MET A  19      -3.097   5.296  -1.137  1.00 12.580          H  
ATOM    231 1HB  MET A  19      -1.236   7.704  -1.369  1.00 17.680          H  
ATOM    232 2HB  MET A  19      -0.866   6.064  -1.862  1.00 17.680          H  
ATOM    233 1HG  MET A  19      -2.655   6.149  -3.565  1.00 17.680          H  
ATOM    234 2HG  MET A  19      -3.049   7.797  -3.061  1.00 17.680          H  
ATOM    235 1HE  MET A  19      -1.409   8.574  -6.522  1.00 17.680          H  
ATOM    236 2HE  MET A  19      -2.511   7.239  -6.112  1.00 17.680          H  
ATOM    237 3HE  MET A  19      -2.796   8.861  -5.443  1.00 17.680          H  
ATOM    238  N   ASN A  20      -1.245   5.032   0.793  1.00 10.280          N  
ATOM    239  CA  ASN A  20      -0.609   4.844   2.107  1.00 10.020          C  
ATOM    240  C   ASN A  20       0.565   5.824   2.297  1.00  9.770          C  
ATOM    241  O   ASN A  20       0.835   6.653   1.415  1.00 10.170          O  
ATOM    242  CB  ASN A  20      -0.190   3.401   2.324  1.00 14.130          C  
ATOM    243  CG  ASN A  20      -1.376   2.457   2.467  1.00 14.130          C  
ATOM    244  OD1 ASN A  20      -1.529   1.503   1.694  1.00 14.130          O  
ATOM    245  ND2 ASN A  20      -2.222   2.699   3.448  1.00 14.130          N  
ATOM    246  H   ASN A  20      -1.015   4.417   0.020  1.00 12.340          H  
ATOM    247  HA  ASN A  20      -1.343   5.086   2.876  1.00 12.020          H  
ATOM    248 1HB  ASN A  20       0.400   3.085   1.494  1.00 16.960          H  
ATOM    249 2HB  ASN A  20       0.433   3.312   3.210  1.00 16.960          H  
ATOM    250 1HD2 ASN A  20      -3.046   2.092   3.572  1.00 16.960          H  
ATOM    251 2HD2 ASN A  20      -2.077   3.469   4.061  1.00 16.960          H  
ATOM    252  N   GLY A  21       1.222   5.750   3.468  1.00  9.320          N  
ATOM    253  CA  GLY A  21       2.302   6.658   3.868  1.00  9.340          C  
ATOM    254  C   GLY A  21       3.709   6.239   3.447  1.00  8.920          C  
ATOM    255  O   GLY A  21       3.913   5.616   2.393  1.00  9.290          O  
ATOM    256  H   GLY A  21       0.951   5.034   4.127  1.00 11.180          H  
ATOM    257 1HA  GLY A  21       2.095   7.648   3.470  1.00 11.210          H  
ATOM    258 2HA  GLY A  21       2.283   6.760   4.952  1.00 11.210          H  
ATOM    259  N   SER A  22       4.702   6.674   4.235  1.00  8.410          N  
ATOM    260  CA  SER A  22       6.103   6.470   3.922  1.00  8.270          C  
ATOM    261  C   SER A  22       6.527   5.070   4.391  1.00  7.590          C  
ATOM    262  O   SER A  22       5.881   4.490   5.270  1.00  7.100          O  
ATOM    263  CB  SER A  22       6.887   7.592   4.602  1.00 11.630          C  
ATOM    264  OG  SER A  22       6.448   8.859   4.145  1.00 11.630          O  
ATOM    265  H   SER A  22       4.524   7.159   5.117  1.00 10.090          H  
ATOM    266  HA  SER A  22       6.230   6.541   2.854  1.00  9.920          H  
ATOM    267 1HB  SER A  22       6.758   7.521   5.614  1.00 13.960          H  
ATOM    268 2HB  SER A  22       7.945   7.498   4.428  1.00 13.960          H  
ATOM    269  HG  SER A  22       6.539   9.507   4.907  1.00 13.960          H  
ATOM    270  N   PRO A  23       7.589   4.486   3.811  1.00  7.810          N  
ATOM    271  CA  PRO A  23       8.175   3.205   4.175  1.00  7.580          C  
ATOM    272  C   PRO A  23       8.941   3.236   5.496  1.00  7.400          C  
ATOM    273  O   PRO A  23       9.291   4.310   6.001  1.00  7.630          O  
ATOM    274  CB  PRO A  23       9.116   2.926   2.993  1.00 11.370          C  
ATOM    275  CG  PRO A  23       9.484   4.287   2.460  1.00 11.370          C  
ATOM    276  CD  PRO A  23       8.235   5.118   2.626  1.00 11.370          C  
ATOM    277  HA  PRO A  23       7.382   2.452   4.220  1.00  9.100          H  
ATOM    278 1HB  PRO A  23       9.991   2.357   3.340  1.00 13.640          H  
ATOM    279 2HB  PRO A  23       8.604   2.304   2.244  1.00 13.640          H  
ATOM    280 1HG  PRO A  23      10.340   4.693   3.026  1.00 13.640          H  
ATOM    281 2HG  PRO A  23       9.807   4.214   1.407  1.00 13.640          H  
ATOM    282 1HD  PRO A  23       8.538   6.145   2.802  1.00 13.640          H  
ATOM    283 2HD  PRO A  23       7.590   5.022   1.729  1.00 13.640          H  
ATOM    284  N   GLY A  24       9.172   2.038   6.047  1.00  7.330          N  
ATOM    285  CA  GLY A  24       9.996   1.819   7.236  1.00  7.570          C  
ATOM    286  C   GLY A  24       9.288   0.873   8.193  1.00  8.280          C  
ATOM    287  O   GLY A  24       8.081   0.646   8.057  1.00  8.540          O  
ATOM    288  H   GLY A  24       8.795   1.219   5.590  1.00  8.800          H  
ATOM    289 1HA  GLY A  24      10.949   1.382   6.936  1.00  9.080          H  
ATOM    290 2HA  GLY A  24      10.226   2.762   7.726  1.00  9.080          H  
ATOM    291  N   THR A  25      10.022   0.317   9.156  1.00  8.830          N  
ATOM    292  CA  THR A  25       9.424  -0.590  10.127  1.00  9.730          C  
ATOM    293  C   THR A  25       9.732  -0.181  11.572  1.00  9.930          C  
ATOM    294  O   THR A  25      10.740  -0.639  12.121  1.00 10.050          O  
ATOM    295  CB  THR A  25       9.968  -2.002   9.940  1.00 13.260          C  
ATOM    296  OG1 THR A  25      11.388  -1.961  10.067  1.00 13.260          O  
ATOM    297  CG2 THR A  25       9.596  -2.522   8.579  1.00 13.260          C  
ATOM    298  H   THR A  25      11.009   0.526   9.220  1.00 10.600          H  
ATOM    299  HA  THR A  25       8.348  -0.603   9.980  1.00 11.680          H  
ATOM    300  HB  THR A  25       9.563  -2.649  10.694  1.00 15.910          H  
ATOM    301  HG1 THR A  25      11.599  -1.705  10.995  1.00 15.910          H  
ATOM    302 1HG2 THR A  25       9.996  -3.521   8.454  1.00 15.910          H  
ATOM    303 2HG2 THR A  25       8.511  -2.546   8.489  1.00 15.910          H  
ATOM    304 3HG2 THR A  25      10.007  -1.879   7.810  1.00 15.910          H  
ATOM    305  N   PRO A  26       8.881   0.639  12.219  1.00 10.200          N  
ATOM    306  CA  PRO A  26       7.677   1.334  11.760  1.00 10.400          C  
ATOM    307  C   PRO A  26       8.054   2.413  10.766  1.00 10.450          C  
ATOM    308  O   PRO A  26       9.160   2.948  10.838  1.00 10.600          O  
ATOM    309  CB  PRO A  26       7.117   1.930  13.056  1.00 15.600          C  
ATOM    310  CG  PRO A  26       8.322   2.067  13.964  1.00 15.600          C  
ATOM    311  CD  PRO A  26       9.218   0.900  13.612  1.00 15.600          C  
ATOM    312  HA  PRO A  26       6.965   0.626  11.316  1.00 12.480          H  
ATOM    313 1HB  PRO A  26       6.640   2.904  12.839  1.00 18.720          H  
ATOM    314 2HB  PRO A  26       6.335   1.276  13.467  1.00 18.720          H  
ATOM    315 1HG  PRO A  26       8.813   3.039  13.785  1.00 18.720          H  
ATOM    316 2HG  PRO A  26       8.010   2.059  15.019  1.00 18.720          H  
ATOM    317 1HD  PRO A  26      10.276   1.194  13.688  1.00 18.720          H  
ATOM    318 2HD  PRO A  26       8.994   0.021  14.232  1.00 18.720          H  
ATOM    319  N   GLY A  27       7.152   2.732   9.851  1.00 10.520          N  
ATOM    320  CA  GLY A  27       7.445   3.762   8.866  1.00 10.760          C  
ATOM    321  C   GLY A  27       7.119   5.167   9.295  1.00 10.620          C  
ATOM    322  O   GLY A  27       6.571   5.415  10.373  1.00 11.030          O  
ATOM    323  H   GLY A  27       6.271   2.248   9.819  1.00 12.620          H  
ATOM    324 1HA  GLY A  27       8.499   3.735   8.637  1.00 12.910          H  
ATOM    325 2HA  GLY A  27       6.933   3.531   7.934  1.00 12.910          H  
ATOM    326  N   LYS A  28       7.431   6.087   8.396  1.00 10.250          N  
ATOM    327  CA  LYS A  28       7.219   7.511   8.619  1.00 10.320          C  
ATOM    328  C   LYS A  28       5.887   8.084   8.075  1.00  9.740          C  
ATOM    329  O   LYS A  28       5.193   7.435   7.273  1.00  9.280          O  
ATOM    330  CB  LYS A  28       8.408   8.285   8.037  1.00 14.420          C  
ATOM    331  CG  LYS A  28       9.725   8.042   8.761  1.00 14.420          C  
ATOM    332  CD  LYS A  28      10.856   8.858   8.140  1.00 14.420          C  
ATOM    333  CE  LYS A  28      12.179   8.629   8.867  1.00 14.420          C  
ATOM    334  NZ  LYS A  28      13.294   9.415   8.260  1.00 14.420          N  
ATOM    335  H   LYS A  28       7.893   5.743   7.542  1.00 12.300          H  
ATOM    336  HA  LYS A  28       7.253   7.638   9.693  1.00 12.380          H  
ATOM    337 1HB  LYS A  28       8.570   7.969   7.013  1.00 17.300          H  
ATOM    338 2HB  LYS A  28       8.207   9.351   8.008  1.00 17.300          H  
ATOM    339 1HG  LYS A  28       9.614   8.321   9.809  1.00 17.300          H  
ATOM    340 2HG  LYS A  28       9.975   6.980   8.711  1.00 17.300          H  
ATOM    341 1HD  LYS A  28      10.975   8.571   7.094  1.00 17.300          H  
ATOM    342 2HD  LYS A  28      10.606   9.919   8.182  1.00 17.300          H  
ATOM    343 1HE  LYS A  28      12.069   8.923   9.910  1.00 17.300          H  
ATOM    344 2HE  LYS A  28      12.430   7.570   8.822  1.00 17.300          H  
ATOM    345 1HZ  LYS A  28      14.148   9.234   8.768  1.00 17.300          H  
ATOM    346 2HZ  LYS A  28      13.414   9.142   7.294  1.00 17.300          H  
ATOM    347 3HZ  LYS A  28      13.079  10.401   8.305  1.00 17.300          H  
ATOM    348  N   PRO A  29       5.459   9.259   8.564  1.00  9.950          N  
ATOM    349  CA  PRO A  29       4.377  10.049   8.018  1.00  9.590          C  
ATOM    350  C   PRO A  29       4.694  10.443   6.577  1.00  9.230          C  
ATOM    351  O   PRO A  29       5.869  10.568   6.197  1.00  9.640          O  
ATOM    352  CB  PRO A  29       4.343  11.279   8.932  1.00 14.380          C  
ATOM    353  CG  PRO A  29       4.961  10.819  10.231  1.00 14.380          C  
ATOM    354  CD  PRO A  29       6.013   9.810   9.836  1.00 14.380          C  
ATOM    355  HA  PRO A  29       3.437   9.479   8.073  1.00 11.510          H  
ATOM    356 1HB  PRO A  29       4.899  12.107   8.461  1.00 17.260          H  
ATOM    357 2HB  PRO A  29       3.308  11.626   9.053  1.00 17.260          H  
ATOM    358 1HG  PRO A  29       5.387  11.682  10.768  1.00 17.260          H  
ATOM    359 2HG  PRO A  29       4.186  10.392  10.887  1.00 17.260          H  
ATOM    360 1HD  PRO A  29       6.981  10.304   9.685  1.00 17.260          H  
ATOM    361 2HD  PRO A  29       6.034   9.059  10.634  1.00 17.260          H  
ATOM    362  N   GLY A  30       3.650  10.591   5.777  1.00  8.670          N  
ATOM    363  CA  GLY A  30       3.764  11.027   4.395  1.00  8.530          C  
ATOM    364  C   GLY A  30       3.498  12.534   4.244  1.00  8.250          C  
ATOM    365  O   GLY A  30       3.439  13.280   5.226  1.00  8.700          O  
ATOM    366  H   GLY A  30       2.724  10.443   6.151  1.00 10.400          H  
ATOM    367 1HA  GLY A  30       4.761  10.802   4.018  1.00 10.240          H  
ATOM    368 2HA  GLY A  30       3.074  10.457   3.787  1.00 10.240          H  
ATOM    369  N   LEU A  31       3.319  12.955   2.997  1.00  7.780          N  
ATOM    370  CA  LEU A  31       3.061  14.336   2.582  1.00  7.860          C  
ATOM    371  C   LEU A  31       1.578  14.699   2.589  1.00  7.390          C  
ATOM    372  O   LEU A  31       0.747  13.800   2.603  1.00  6.860          O  
ATOM    373  CB  LEU A  31       3.561  14.486   1.130  1.00 10.970          C  
ATOM    374  CG  LEU A  31       2.892  13.482   0.076  1.00 10.970          C  
ATOM    375  CD1 LEU A  31       1.690  13.987  -0.606  1.00 10.970          C  
ATOM    376  CD2 LEU A  31       3.872  13.115  -0.929  1.00 10.970          C  
ATOM    377  H   LEU A  31       3.400  12.235   2.273  1.00  9.340          H  
ATOM    378  HA  LEU A  31       3.615  14.985   3.254  1.00  9.430          H  
ATOM    379 1HB  LEU A  31       3.347  15.491   0.789  1.00 13.170          H  
ATOM    380 2HB  LEU A  31       4.640  14.334   1.113  1.00 13.170          H  
ATOM    381  HG  LEU A  31       2.566  12.635   0.583  1.00 13.170          H  
ATOM    382 1HD1 LEU A  31       1.354  13.233  -1.284  1.00 13.170          H  
ATOM    383 2HD1 LEU A  31       0.915  14.198   0.078  1.00 13.170          H  
ATOM    384 3HD1 LEU A  31       1.918  14.818  -1.130  1.00 13.170          H  
ATOM    385 1HD2 LEU A  31       3.373  12.409  -1.565  1.00 13.170          H  
ATOM    386 2HD2 LEU A  31       4.196  13.964  -1.507  1.00 13.170          H  
ATOM    387 3HD2 LEU A  31       4.736  12.646  -0.457  1.00 13.170          H  
ATOM    388  N   PRO A  32       1.205  15.996   2.695  1.00  7.860          N  
ATOM    389  CA  PRO A  32      -0.136  16.495   2.425  1.00  7.850          C  
ATOM    390  C   PRO A  32      -0.260  16.451   0.914  1.00  7.590          C  
ATOM    391  O   PRO A  32       0.720  16.788   0.248  1.00  7.860          O  
ATOM    392  CB  PRO A  32      -0.097  17.916   2.987  1.00 11.770          C  
ATOM    393  CG  PRO A  32       1.371  18.320   2.883  1.00 11.770          C  
ATOM    394  CD  PRO A  32       2.164  17.031   3.119  1.00 11.770          C  
ATOM    395  HA  PRO A  32      -0.891  15.857   2.913  1.00  9.420          H  
ATOM    396 1HB  PRO A  32      -0.764  18.565   2.394  1.00 14.130          H  
ATOM    397 2HB  PRO A  32      -0.477  17.924   4.018  1.00 14.130          H  
ATOM    398 1HG  PRO A  32       1.569  18.752   1.885  1.00 14.130          H  
ATOM    399 2HG  PRO A  32       1.603  19.107   3.617  1.00 14.130          H  
ATOM    400 1HD  PRO A  32       3.046  17.051   2.472  1.00 14.130          H  
ATOM    401 2HD  PRO A  32       2.422  16.907   4.182  1.00 14.130          H  
ATOM    402  N   GLY A  33      -1.424  16.136   0.362  1.00  7.370          N  
ATOM    403  CA  GLY A  33      -1.520  16.077  -1.107  1.00  7.440          C  
ATOM    404  C   GLY A  33      -1.977  17.337  -1.860  1.00  8.110          C  
ATOM    405  O   GLY A  33      -2.738  18.175  -1.357  1.00  8.560          O  
ATOM    406  H   GLY A  33      -2.224  15.889   0.961  1.00  8.840          H  
ATOM    407 1HA  GLY A  33      -0.556  15.768  -1.504  1.00  8.930          H  
ATOM    408 2HA  GLY A  33      -2.200  15.266  -1.366  1.00  8.930          H  
ATOM    409  N   ARG A  34      -1.628  17.373  -3.149  1.00  8.430          N  
ATOM    410  CA  ARG A  34      -2.059  18.402  -4.094  1.00  9.310          C  
ATOM    411  C   ARG A  34      -3.462  18.078  -4.576  1.00  9.650          C  
ATOM    412  O   ARG A  34      -3.636  17.459  -5.635  1.00  9.580          O  
ATOM    413  CB  ARG A  34      -1.141  18.454  -5.314  1.00 12.680          C  
ATOM    414  CG  ARG A  34       0.277  18.852  -5.027  1.00 12.680          C  
ATOM    415  CD  ARG A  34       1.187  18.568  -6.194  1.00 12.680          C  
ATOM    416  NE  ARG A  34       2.643  18.616  -5.843  1.00 12.680          N  
ATOM    417  CZ  ARG A  34       3.661  18.532  -6.721  1.00 12.680          C  
ATOM    418  NH1 ARG A  34       3.447  18.447  -8.019  1.00 12.680          N  
ATOM    419  NH2 ARG A  34       4.885  18.531  -6.245  1.00 12.680          N  
ATOM    420  H   ARG A  34      -0.973  16.666  -3.490  1.00 10.120          H  
ATOM    421  HA  ARG A  34      -2.065  19.371  -3.593  1.00 11.170          H  
ATOM    422 1HB  ARG A  34      -1.111  17.472  -5.785  1.00 15.220          H  
ATOM    423 2HB  ARG A  34      -1.543  19.156  -6.044  1.00 15.220          H  
ATOM    424 1HG  ARG A  34       0.309  19.922  -4.842  1.00 15.220          H  
ATOM    425 2HG  ARG A  34       0.575  18.358  -4.170  1.00 15.220          H  
ATOM    426 1HD  ARG A  34       0.966  17.571  -6.576  1.00 15.220          H  
ATOM    427 2HD  ARG A  34       0.998  19.304  -6.970  1.00 15.220          H  
ATOM    428  HE  ARG A  34       2.936  18.647  -4.848  1.00 15.220          H  
ATOM    429 1HH1 ARG A  34       2.509  18.447  -8.380  1.00 15.220          H  
ATOM    430 2HH1 ARG A  34       4.231  18.384  -8.658  1.00 15.220          H  
ATOM    431 1HH2 ARG A  34       5.011  18.564  -5.218  1.00 15.220          H  
ATOM    432 2HH2 ARG A  34       5.701  18.467  -6.874  1.00 15.220          H  
ATOM    433  N   ASN A  35      -4.449  18.426  -3.763  1.00 10.260          N  
ATOM    434  CA  ASN A  35      -5.840  18.110  -4.065  1.00 10.860          C  
ATOM    435  C   ASN A  35      -6.565  19.186  -4.881  1.00 11.290          C  
ATOM    436  O   ASN A  35      -6.743  20.312  -4.413  1.00 12.000          O  
ATOM    437  CB  ASN A  35      -6.634  17.894  -2.792  1.00 14.960          C  
ATOM    438  CG  ASN A  35      -6.213  16.724  -2.003  1.00 14.960          C  
ATOM    439  OD1 ASN A  35      -5.687  15.720  -2.506  1.00 14.960          O  
ATOM    440  ND2 ASN A  35      -6.466  16.824  -0.730  1.00 14.960          N  
ATOM    441  H   ASN A  35      -4.192  18.890  -2.887  1.00 12.310          H  
ATOM    442  HA  ASN A  35      -5.853  17.192  -4.653  1.00 13.030          H  
ATOM    443 1HB  ASN A  35      -6.532  18.778  -2.165  1.00 17.960          H  
ATOM    444 2HB  ASN A  35      -7.695  17.798  -3.027  1.00 17.960          H  
ATOM    445 1HD2 ASN A  35      -6.232  16.078  -0.109  1.00 17.960          H  
ATOM    446 2HD2 ASN A  35      -6.900  17.648  -0.368  1.00 17.960          H  
ATOM    447  N   GLY A  36      -6.992  18.838  -6.094  1.00 11.030          N  
ATOM    448  CA  GLY A  36      -7.738  19.761  -6.943  1.00 11.590          C  
ATOM    449  C   GLY A  36      -9.209  19.632  -6.549  1.00 11.850          C  
ATOM    450  O   GLY A  36      -9.521  18.926  -5.598  1.00 12.090          O  
ATOM    451  H   GLY A  36      -6.788  17.905  -6.435  1.00 13.240          H  
ATOM    452 1HA  GLY A  36      -7.386  20.783  -6.793  1.00 13.910          H  
ATOM    453 2HA  GLY A  36      -7.598  19.499  -7.991  1.00 13.910          H  
ATOM    454  N   GLN A  37     -10.139  20.217  -7.303  1.00 11.990          N  
ATOM    455  CA  GLN A  37     -11.553  20.137  -6.891  1.00 12.450          C  
ATOM    456  C   GLN A  37     -12.070  18.696  -6.839  1.00 12.510          C  
ATOM    457  O   GLN A  37     -12.830  18.313  -5.943  1.00 12.780          O  
ATOM    458  CB  GLN A  37     -12.426  20.949  -7.854  1.00 17.250          C  
ATOM    459  CG  GLN A  37     -13.916  21.080  -7.462  1.00 17.250          C  
ATOM    460  CD  GLN A  37     -14.136  21.871  -6.162  1.00 17.250          C  
ATOM    461  OE1 GLN A  37     -13.440  22.880  -5.929  1.00 17.250          O  
ATOM    462  NE2 GLN A  37     -15.102  21.441  -5.346  1.00 17.250          N  
ATOM    463  H   GLN A  37      -9.867  20.763  -8.109  1.00 14.390          H  
ATOM    464  HA  GLN A  37     -11.639  20.562  -5.894  1.00 14.940          H  
ATOM    465 1HB  GLN A  37     -12.019  21.954  -7.949  1.00 20.700          H  
ATOM    466 2HB  GLN A  37     -12.390  20.490  -8.842  1.00 20.700          H  
ATOM    467 1HG  GLN A  37     -14.439  21.600  -8.264  1.00 20.700          H  
ATOM    468 2HG  GLN A  37     -14.343  20.087  -7.329  1.00 20.700          H  
ATOM    469 1HE2 GLN A  37     -15.328  21.945  -4.466  1.00 20.700          H  
ATOM    470 2HE2 GLN A  37     -15.637  20.631  -5.585  1.00 20.700          H  
ATOM    471  N   SER A  38     -11.593  17.872  -7.765  1.00 12.450          N  
ATOM    472  CA  SER A  38     -12.008  16.481  -7.899  1.00 12.600          C  
ATOM    473  C   SER A  38     -11.442  15.603  -6.796  1.00 12.530          C  
ATOM    474  O   SER A  38     -11.821  14.439  -6.653  1.00 13.000          O  
ATOM    475  CB  SER A  38     -11.569  15.951  -9.250  1.00 17.580          C  
ATOM    476  OG  SER A  38     -10.169  15.891  -9.336  1.00 17.580          O  
ATOM    477  H   SER A  38     -10.938  18.227  -8.446  1.00 14.940          H  
ATOM    478  HA  SER A  38     -13.095  16.443  -7.843  1.00 15.120          H  
ATOM    479 1HB  SER A  38     -11.989  14.957  -9.401  1.00 21.100          H  
ATOM    480 2HB  SER A  38     -11.958  16.595 -10.037  1.00 21.100          H  
ATOM    481  HG  SER A  38      -9.969  15.524 -10.204  1.00 21.100          H  
ATOM    482  N   CYS A  39     -10.515  16.160  -6.029  1.00 12.150          N  
ATOM    483  CA  CYS A  39      -9.824  15.479  -4.968  1.00 12.300          C  
ATOM    484  C   CYS A  39     -10.295  15.964  -3.595  1.00 12.370          C  
ATOM    485  O   CYS A  39      -9.686  15.658  -2.577  1.00 12.040          O  
ATOM    486  CB  CYS A  39      -8.352  15.759  -5.119  1.00 17.160          C  
ATOM    487  SG  CYS A  39      -7.631  15.172  -6.636  1.00 17.160          S  
ATOM    488  H   CYS A  39     -10.285  17.145  -6.166  1.00 14.580          H  
ATOM    489  HA  CYS A  39     -10.010  14.411  -5.051  1.00 14.760          H  
ATOM    490 1HB  CYS A  39      -8.248  16.803  -5.096  1.00 20.590          H  
ATOM    491 2HB  CYS A  39      -7.794  15.376  -4.309  1.00 20.590          H  
ATOM    492  HG  CYS A  39      -8.252  13.997  -6.634  1.00 20.590          H  
ATOM    493  N   LYS A  40     -11.401  16.703  -3.530  1.00 12.990          N  
ATOM    494  CA  LYS A  40     -11.851  17.178  -2.222  1.00 13.310          C  
ATOM    495  C   LYS A  40     -12.762  16.219  -1.443  1.00 13.230          C  
ATOM    496  O   LYS A  40     -13.175  16.542  -0.349  1.00 13.540          O  
ATOM    497  CB  LYS A  40     -12.510  18.550  -2.348  1.00 18.510          C  
ATOM    498  CG  LYS A  40     -11.532  19.674  -2.716  1.00 18.510          C  
ATOM    499  CD  LYS A  40     -12.257  20.996  -2.872  1.00 18.510          C  
ATOM    500  CE  LYS A  40     -11.321  22.170  -3.151  1.00 18.510          C  
ATOM    501  NZ  LYS A  40     -12.094  23.431  -3.475  1.00 18.510          N  
ATOM    502  H   LYS A  40     -11.904  16.983  -4.383  1.00 15.590          H  
ATOM    503  HA  LYS A  40     -10.963  17.326  -1.612  1.00 15.970          H  
ATOM    504 1HB  LYS A  40     -13.280  18.511  -3.121  1.00 22.210          H  
ATOM    505 2HB  LYS A  40     -13.000  18.812  -1.405  1.00 22.210          H  
ATOM    506 1HG  LYS A  40     -10.776  19.764  -1.935  1.00 22.210          H  
ATOM    507 2HG  LYS A  40     -11.034  19.423  -3.647  1.00 22.210          H  
ATOM    508 1HD  LYS A  40     -12.974  20.915  -3.672  1.00 22.210          H  
ATOM    509 2HD  LYS A  40     -12.788  21.203  -1.957  1.00 22.210          H  
ATOM    510 1HE  LYS A  40     -10.724  22.348  -2.260  1.00 22.210          H  
ATOM    511 2HE  LYS A  40     -10.656  21.932  -3.983  1.00 22.210          H  
ATOM    512 1HZ  LYS A  40     -11.466  24.195  -3.634  1.00 22.210          H  
ATOM    513 2HZ  LYS A  40     -12.658  23.278  -4.327  1.00 22.210          H  
ATOM    514 3HZ  LYS A  40     -12.745  23.678  -2.718  1.00 22.210          H  
ATOM    515  N   SER A  41     -13.093  15.059  -1.999  1.00 13.020          N  
ATOM    516  CA  SER A  41     -13.967  14.079  -1.332  1.00 13.150          C  
ATOM    517  C   SER A  41     -13.328  12.690  -1.332  1.00 12.850          C  
ATOM    518  O   SER A  41     -13.978  11.695  -1.656  1.00 13.240          O  
ATOM    519  CB  SER A  41     -15.336  14.021  -1.997  1.00 18.360          C  
ATOM    520  OG  SER A  41     -16.013  15.251  -1.892  1.00 18.360          O  
ATOM    521  H   SER A  41     -12.727  14.846  -2.913  1.00 15.620          H  
ATOM    522  HA  SER A  41     -14.102  14.386  -0.291  1.00 15.780          H  
ATOM    523 1HB  SER A  41     -15.216  13.757  -3.048  1.00 22.030          H  
ATOM    524 2HB  SER A  41     -15.931  13.239  -1.528  1.00 22.030          H  
ATOM    525  HG  SER A  41     -16.853  15.126  -2.337  1.00 22.030          H  
ATOM    526  N   ILE A  42     -12.039  12.643  -1.017  1.00 12.300          N  
ATOM    527  CA  ILE A  42     -11.248  11.415  -1.072  1.00 12.140          C  
ATOM    528  C   ILE A  42     -11.499  10.405   0.058  1.00 12.010          C  
ATOM    529  O   ILE A  42     -11.423  10.772   1.234  1.00 11.710          O  
ATOM    530  CB  ILE A  42      -9.740  11.775  -1.021  1.00 17.060          C  
ATOM    531  CG1 ILE A  42      -9.394  12.548  -2.230  1.00 17.060          C  
ATOM    532  CG2 ILE A  42      -8.845  10.535  -0.858  1.00 17.060          C  
ATOM    533  CD1 ILE A  42      -8.015  13.169  -2.179  1.00 17.060          C  
ATOM    534  H   ILE A  42     -11.604  13.514  -0.744  1.00 14.760          H  
ATOM    535  HA  ILE A  42     -11.448  10.986  -2.039  1.00 14.570          H  
ATOM    536  HB  ILE A  42      -9.558  12.423  -0.180  1.00 20.470          H  
ATOM    537 1HG1 ILE A  42      -9.475  11.903  -3.092  1.00 20.470          H  
ATOM    538 2HG1 ILE A  42     -10.117  13.329  -2.339  1.00 20.470          H  
ATOM    539 1HG2 ILE A  42      -7.822  10.809  -0.809  1.00 20.470          H  
ATOM    540 2HG2 ILE A  42      -9.085  10.043   0.058  1.00 20.470          H  
ATOM    541 3HG2 ILE A  42      -8.988   9.849  -1.693  1.00 20.470          H  
ATOM    542 1HD1 ILE A  42      -7.846  13.715  -3.057  1.00 20.470          H  
ATOM    543 2HD1 ILE A  42      -7.947  13.845  -1.322  1.00 20.470          H  
ATOM    544 3HD1 ILE A  42      -7.258  12.414  -2.111  1.00 20.470          H  
ATOM    545  N   PRO A  43     -11.781   9.116  -0.269  1.00 12.350          N  
ATOM    546  CA  PRO A  43     -11.938   8.004   0.653  1.00 12.430          C  
ATOM    547  C   PRO A  43     -10.544   7.607   1.105  1.00 12.020          C  
ATOM    548  O   PRO A  43      -9.597   7.793   0.349  1.00 12.230          O  
ATOM    549  CB  PRO A  43     -12.573   6.914  -0.217  1.00 18.640          C  
ATOM    550  CG  PRO A  43     -12.069   7.198  -1.596  1.00 18.640          C  
ATOM    551  CD  PRO A  43     -11.960   8.710  -1.686  1.00 18.640          C  
ATOM    552  HA  PRO A  43     -12.582   8.295   1.494  1.00 14.920          H  
ATOM    553 1HB  PRO A  43     -12.276   5.921   0.159  1.00 22.370          H  
ATOM    554 2HB  PRO A  43     -13.666   6.969  -0.147  1.00 22.370          H  
ATOM    555 1HG  PRO A  43     -11.095   6.699  -1.758  1.00 22.370          H  
ATOM    556 2HG  PRO A  43     -12.771   6.794  -2.332  1.00 22.370          H  
ATOM    557 1HD  PRO A  43     -11.063   8.919  -2.289  1.00 22.370          H  
ATOM    558 2HD  PRO A  43     -12.880   9.155  -2.108  1.00 22.370          H  
ATOM    559  N   GLY A  44     -10.392   6.982   2.248  1.00 11.620          N  
ATOM    560  CA  GLY A  44      -9.053   6.535   2.575  1.00 11.370          C  
ATOM    561  C   GLY A  44      -8.737   5.193   1.884  1.00 11.360          C  
ATOM    562  O   GLY A  44      -9.629   4.549   1.324  1.00 11.580          O  
ATOM    563  H   GLY A  44     -11.162   6.822   2.877  1.00 13.940          H  
ATOM    564 1HA  GLY A  44      -8.350   7.312   2.277  1.00 13.640          H  
ATOM    565 2HA  GLY A  44      -8.972   6.429   3.654  1.00 13.640          H  
ATOM    566  N   PRO A  45      -7.466   4.768   1.921  1.00 11.340          N  
ATOM    567  CA  PRO A  45      -6.880   3.537   1.437  1.00 11.550          C  
ATOM    568  C   PRO A  45      -7.140   2.432   2.427  1.00 11.450          C  
ATOM    569  O   PRO A  45      -7.586   2.711   3.541  1.00 11.140          O  
ATOM    570  CB  PRO A  45      -5.386   3.851   1.426  1.00 17.330          C  
ATOM    571  CG  PRO A  45      -5.226   4.772   2.523  1.00 17.330          C  
ATOM    572  CD  PRO A  45      -6.486   5.630   2.511  1.00 17.330          C  
ATOM    573  HA  PRO A  45      -7.271   3.321   0.438  1.00 13.860          H  
ATOM    574 1HB  PRO A  45      -4.797   2.939   1.614  1.00 20.790          H  
ATOM    575 2HB  PRO A  45      -5.064   4.219   0.473  1.00 20.790          H  
ATOM    576 1HG  PRO A  45      -5.114   4.179   3.435  1.00 20.790          H  
ATOM    577 2HG  PRO A  45      -4.306   5.344   2.390  1.00 20.790          H  
ATOM    578 1HD  PRO A  45      -6.754   5.866   3.532  1.00 20.790          H  
ATOM    579 2HD  PRO A  45      -6.320   6.513   1.894  1.00 20.790          H  
ATOM    580  N   PRO A  46      -6.847   1.187   2.060  1.00 11.880          N  
ATOM    581  CA  PRO A  46      -6.756   0.053   2.947  1.00 12.090          C  
ATOM    582  C   PRO A  46      -5.547   0.305   3.821  1.00 11.950          C  
ATOM    583  O   PRO A  46      -4.735   1.172   3.489  1.00 12.020          O  
ATOM    584  CB  PRO A  46      -6.548  -1.120   1.997  1.00 18.130          C  
ATOM    585  CG  PRO A  46      -5.955  -0.506   0.741  1.00 18.130          C  
ATOM    586  CD  PRO A  46      -6.613   0.848   0.629  1.00 18.130          C  
ATOM    587  HA  PRO A  46      -7.670  -0.059   3.534  1.00 14.510          H  
ATOM    588 1HB  PRO A  46      -5.875  -1.862   2.460  1.00 21.760          H  
ATOM    589 2HB  PRO A  46      -7.499  -1.616   1.826  1.00 21.760          H  
ATOM    590 1HG  PRO A  46      -4.859  -0.442   0.835  1.00 21.760          H  
ATOM    591 2HG  PRO A  46      -6.164  -1.148  -0.136  1.00 21.760          H  
ATOM    592 1HD  PRO A  46      -5.920   1.520   0.129  1.00 21.760          H  
ATOM    593 2HD  PRO A  46      -7.573   0.757   0.085  1.00 21.760          H  
ATOM    594  N   GLY A  47      -5.437  -0.402   4.926  1.00 11.940          N  
ATOM    595  CA  GLY A  47      -4.269  -0.184   5.754  1.00 11.990          C  
ATOM    596  C   GLY A  47      -3.080  -0.928   5.174  1.00 12.240          C  
ATOM    597  O   GLY A  47      -3.179  -1.607   4.146  1.00 12.510          O  
ATOM    598  H   GLY A  47      -6.117  -1.107   5.182  1.00 14.330          H  
ATOM    599 1HA  GLY A  47      -4.046   0.879   5.818  1.00 14.390          H  
ATOM    600 2HA  GLY A  47      -4.462  -0.518   6.769  1.00 14.390          H  
ATOM    601  N   GLN A  48      -1.955  -0.804   5.854  1.00 12.310          N  
ATOM    602  CA  GLN A  48      -0.698  -1.416   5.432  1.00 12.670          C  
ATOM    603  C   GLN A  48      -0.160  -2.419   6.467  1.00 12.490          C  
ATOM    604  O   GLN A  48      -0.265  -2.154   7.673  1.00 12.190          O  
ATOM    605  CB  GLN A  48       0.314  -0.301   5.109  1.00 17.590          C  
ATOM    606  CG  GLN A  48       1.798  -0.679   4.943  1.00 17.590          C  
ATOM    607  CD  GLN A  48       2.178  -1.460   3.734  1.00 17.590          C  
ATOM    608  OE1 GLN A  48       1.893  -1.086   2.586  1.00 17.590          O  
ATOM    609  NE2 GLN A  48       2.865  -2.577   3.983  1.00 17.590          N  
ATOM    610  H   GLN A  48      -1.990  -0.228   6.703  1.00 14.770          H  
ATOM    611  HA  GLN A  48      -0.895  -1.903   4.490  1.00 15.200          H  
ATOM    612 1HB  GLN A  48       0.016   0.155   4.163  1.00 21.110          H  
ATOM    613 2HB  GLN A  48       0.251   0.451   5.814  1.00 21.110          H  
ATOM    614 1HG  GLN A  48       2.360   0.252   4.909  1.00 21.110          H  
ATOM    615 2HG  GLN A  48       2.113  -1.252   5.817  1.00 21.110          H  
ATOM    616 1HE2 GLN A  48       3.179  -3.163   3.233  1.00 21.110          H  
ATOM    617 2HE2 GLN A  48       3.059  -2.851   4.964  1.00 21.110          H  
ATOM    618  N   PRO A  49       0.258  -3.641   6.043  1.00 12.850          N  
ATOM    619  CA  PRO A  49       0.923  -4.663   6.852  1.00 12.910          C  
ATOM    620  C   PRO A  49       2.203  -4.199   7.531  1.00 12.940          C  
ATOM    621  O   PRO A  49       3.047  -3.542   6.906  1.00 13.190          O  
ATOM    622  CB  PRO A  49       1.266  -5.733   5.804  1.00 19.370          C  
ATOM    623  CG  PRO A  49       0.217  -5.592   4.727  1.00 19.370          C  
ATOM    624  CD  PRO A  49      -0.101  -4.119   4.663  1.00 19.370          C  
ATOM    625  HA  PRO A  49       0.258  -5.099   7.585  1.00 15.490          H  
ATOM    626 1HB  PRO A  49       2.292  -5.581   5.436  1.00 23.240          H  
ATOM    627 2HB  PRO A  49       1.251  -6.726   6.284  1.00 23.240          H  
ATOM    628 1HG  PRO A  49       0.634  -5.953   3.773  1.00 23.240          H  
ATOM    629 2HG  PRO A  49      -0.649  -6.227   4.934  1.00 23.240          H  
ATOM    630 1HD  PRO A  49       0.475  -3.643   3.882  1.00 23.240          H  
ATOM    631 2HD  PRO A  49      -1.191  -4.029   4.491  1.00 23.240          H  
ATOM    632  N   GLY A  50       2.361  -4.605   8.789  1.00 12.880          N  
ATOM    633  CA  GLY A  50       3.557  -4.360   9.583  1.00 13.130          C  
ATOM    634  C   GLY A  50       4.498  -5.545   9.396  1.00 13.740          C  
ATOM    635  O   GLY A  50       4.385  -6.291   8.420  1.00 13.930          O  
ATOM    636  H   GLY A  50       1.584  -5.075   9.259  1.00 15.460          H  
ATOM    637 1HA  GLY A  50       4.040  -3.436   9.269  1.00 15.760          H  
ATOM    638 2HA  GLY A  50       3.292  -4.254  10.637  1.00 15.760          H  
ATOM    639  N   VAL A  51       5.475  -5.674  10.287  1.00 14.160          N  
ATOM    640  CA  VAL A  51       6.438  -6.779  10.228  1.00 14.810          C  
ATOM    641  C   VAL A  51       6.481  -7.382  11.617  1.00 15.100          C  
ATOM    642  O   VAL A  51       5.959  -6.785  12.552  1.00 15.070          O  
ATOM    643  CB  VAL A  51       7.841  -6.360   9.724  1.00 20.470          C  
ATOM    644  CG1 VAL A  51       7.729  -5.800   8.312  1.00 20.470          C  
ATOM    645  CG2 VAL A  51       8.464  -5.346  10.630  1.00 20.470          C  
ATOM    646  H   VAL A  51       5.460  -5.031  11.083  1.00 16.990          H  
ATOM    647  HA  VAL A  51       6.065  -7.539   9.541  1.00 17.770          H  
ATOM    648  HB  VAL A  51       8.471  -7.246   9.687  1.00 24.570          H  
ATOM    649 1HG1 VAL A  51       8.718  -5.537   7.941  1.00 24.570          H  
ATOM    650 2HG1 VAL A  51       7.286  -6.552   7.660  1.00 24.570          H  
ATOM    651 3HG1 VAL A  51       7.099  -4.914   8.316  1.00 24.570          H  
ATOM    652 1HG2 VAL A  51       9.452  -5.094  10.259  1.00 24.570          H  
ATOM    653 2HG2 VAL A  51       7.847  -4.467  10.629  1.00 24.570          H  
ATOM    654 3HG2 VAL A  51       8.557  -5.746  11.644  1.00 24.570          H  
ATOM    655  N   MET A  52       7.042  -8.559  11.796  1.00 15.500          N  
ATOM    656  CA  MET A  52       7.009  -9.059  13.159  1.00 15.870          C  
ATOM    657  C   MET A  52       7.746  -8.113  14.094  1.00 15.980          C  
ATOM    658  O   MET A  52       8.845  -7.644  13.796  1.00 16.190          O  
ATOM    659  CB  MET A  52       7.548 -10.477  13.237  1.00 22.070          C  
ATOM    660  CG  MET A  52       6.696 -11.495  12.465  1.00 22.070          C  
ATOM    661  SD  MET A  52       4.960 -11.581  13.047  1.00 22.070          S  
ATOM    662  CE  MET A  52       5.102 -12.273  14.693  1.00 22.070          C  
ATOM    663  H   MET A  52       7.473  -9.070  11.040  1.00 18.600          H  
ATOM    664  HA  MET A  52       5.970  -9.080  13.488  1.00 19.040          H  
ATOM    665 1HB  MET A  52       8.553 -10.502  12.818  1.00 26.480          H  
ATOM    666 2HB  MET A  52       7.628 -10.786  14.275  1.00 26.480          H  
ATOM    667 1HG  MET A  52       6.687 -11.236  11.410  1.00 26.480          H  
ATOM    668 2HG  MET A  52       7.140 -12.487  12.564  1.00 26.480          H  
ATOM    669 1HE  MET A  52       4.110 -12.375  15.129  1.00 26.480          H  
ATOM    670 2HE  MET A  52       5.575 -13.256  14.636  1.00 26.480          H  
ATOM    671 3HE  MET A  52       5.699 -11.618  15.321  1.00 26.480          H  
ATOM    672  N   GLY A  53       7.101  -7.814  15.223  1.00 15.980          N  
ATOM    673  CA  GLY A  53       7.624  -6.909  16.244  1.00 16.270          C  
ATOM    674  C   GLY A  53       7.214  -5.448  16.012  1.00 15.570          C  
ATOM    675  O   GLY A  53       7.423  -4.595  16.879  1.00 15.490          O  
ATOM    676  H   GLY A  53       6.209  -8.257  15.386  1.00 19.180          H  
ATOM    677 1HA  GLY A  53       7.272  -7.232  17.223  1.00 19.520          H  
ATOM    678 2HA  GLY A  53       8.711  -6.980  16.259  1.00 19.520          H  
ATOM    679  N   VAL A  54       6.624  -5.162  14.847  1.00 15.210          N  
ATOM    680  CA  VAL A  54       6.211  -3.818  14.479  1.00 14.700          C  
ATOM    681  C   VAL A  54       4.726  -3.746  14.065  1.00 14.070          C  
ATOM    682  O   VAL A  54       4.337  -4.353  13.052  1.00 13.940          O  
ATOM    683  CB  VAL A  54       7.066  -3.327  13.306  1.00 20.780          C  
ATOM    684  CG1 VAL A  54       6.658  -1.944  12.862  1.00 20.780          C  
ATOM    685  CG2 VAL A  54       8.531  -3.330  13.710  1.00 20.780          C  
ATOM    686  H   VAL A  54       6.466  -5.913  14.168  1.00 18.250          H  
ATOM    687  HA  VAL A  54       6.443  -3.171  15.310  1.00 17.640          H  
ATOM    688  HB  VAL A  54       6.906  -3.982  12.492  1.00 24.940          H  
ATOM    689 1HG1 VAL A  54       7.269  -1.665  12.026  1.00 24.940          H  
ATOM    690 2HG1 VAL A  54       5.619  -1.932  12.555  1.00 24.940          H  
ATOM    691 3HG1 VAL A  54       6.801  -1.243  13.680  1.00 24.940          H  
ATOM    692 1HG2 VAL A  54       9.142  -3.004  12.887  1.00 24.940          H  
ATOM    693 2HG2 VAL A  54       8.674  -2.658  14.554  1.00 24.940          H  
ATOM    694 3HG2 VAL A  54       8.833  -4.337  13.995  1.00 24.940          H  
ATOM    695  N   PRO A  55       3.897  -2.912  14.733  1.00 13.800          N  
ATOM    696  CA  PRO A  55       2.473  -2.687  14.469  1.00 13.400          C  
ATOM    697  C   PRO A  55       2.261  -2.216  13.038  1.00 13.140          C  
ATOM    698  O   PRO A  55       3.169  -1.651  12.424  1.00 13.300          O  
ATOM    699  CB  PRO A  55       2.105  -1.595  15.472  1.00 20.100          C  
ATOM    700  CG  PRO A  55       3.103  -1.740  16.591  1.00 20.100          C  
ATOM    701  CD  PRO A  55       4.386  -2.178  15.927  1.00 20.100          C  
ATOM    702  HA  PRO A  55       1.889  -3.597  14.664  1.00 16.080          H  
ATOM    703 1HB  PRO A  55       2.154  -0.626  14.978  1.00 24.120          H  
ATOM    704 2HB  PRO A  55       1.056  -1.733  15.795  1.00 24.120          H  
ATOM    705 1HG  PRO A  55       3.206  -0.784  17.132  1.00 24.120          H  
ATOM    706 2HG  PRO A  55       2.740  -2.478  17.322  1.00 24.120          H  
ATOM    707 1HD  PRO A  55       5.007  -1.314  15.640  1.00 24.120          H  
ATOM    708 2HD  PRO A  55       4.880  -2.855  16.647  1.00 24.120          H  
ATOM    709  N   GLY A  56       1.083  -2.478  12.501  1.00 12.910          N  
ATOM    710  CA  GLY A  56       0.783  -2.109  11.120  1.00 12.780          C  
ATOM    711  C   GLY A  56       0.492  -0.626  11.001  1.00 12.350          C  
ATOM    712  O   GLY A  56       0.665   0.142  11.952  1.00 12.490          O  
ATOM    713  H   GLY A  56       0.365  -2.926  13.077  1.00 15.490          H  
ATOM    714 1HA  GLY A  56       1.624  -2.364  10.480  1.00 15.340          H  
ATOM    715 2HA  GLY A  56      -0.067  -2.689  10.762  1.00 15.340          H  
ATOM    716  N   ARG A  57       0.059  -0.196   9.824  1.00 11.950          N  
ATOM    717  CA  ARG A  57      -0.184   1.227   9.644  1.00 11.630          C  
ATOM    718  C   ARG A  57      -1.641   1.490   9.343  1.00 11.110          C  
ATOM    719  O   ARG A  57      -2.265   0.815   8.514  1.00 10.920          O  
ATOM    720  CB  ARG A  57       0.584   1.771   8.469  1.00 16.410          C  
ATOM    721  CG  ARG A  57       2.076   1.489   8.423  1.00 16.410          C  
ATOM    722  CD  ARG A  57       2.886   2.228   9.434  1.00 16.410          C  
ATOM    723  NE  ARG A  57       2.797   3.690   9.284  1.00 16.410          N  
ATOM    724  CZ  ARG A  57       3.478   4.430   8.359  1.00 16.410          C  
ATOM    725  NH1 ARG A  57       4.243   3.832   7.455  1.00 16.410          N  
ATOM    726  NH2 ARG A  57       3.364   5.746   8.363  1.00 16.410          N  
ATOM    727  H   ARG A  57      -0.077  -0.865   9.062  1.00 14.340          H  
ATOM    728  HA  ARG A  57       0.088   1.765  10.551  1.00 13.960          H  
ATOM    729 1HB  ARG A  57       0.128   1.431   7.600  1.00 19.690          H  
ATOM    730 2HB  ARG A  57       0.469   2.853   8.462  1.00 19.690          H  
ATOM    731 1HG  ARG A  57       2.233   0.422   8.596  1.00 19.690          H  
ATOM    732 2HG  ARG A  57       2.440   1.734   7.429  1.00 19.690          H  
ATOM    733 1HD  ARG A  57       2.532   1.966  10.435  1.00 19.690          H  
ATOM    734 2HD  ARG A  57       3.930   1.935   9.348  1.00 19.690          H  
ATOM    735  HE  ARG A  57       2.232   4.192   9.956  1.00 19.690          H  
ATOM    736 1HH1 ARG A  57       4.321   2.834   7.433  1.00 19.690          H  
ATOM    737 2HH1 ARG A  57       4.767   4.363   6.731  1.00 19.690          H  
ATOM    738 1HH2 ARG A  57       2.788   6.202   9.050  1.00 19.690          H  
ATOM    739 2HH2 ARG A  57       3.881   6.309   7.671  1.00 19.690          H  
ATOM    740  N   ASP A  58      -2.135   2.545   9.952  1.00 11.080          N  
ATOM    741  CA  ASP A  58      -3.487   3.042   9.775  1.00 10.740          C  
ATOM    742  C   ASP A  58      -3.714   3.487   8.337  1.00 10.410          C  
ATOM    743  O   ASP A  58      -2.842   4.150   7.766  1.00 10.600          O  
ATOM    744  CB  ASP A  58      -3.618   4.291  10.638  1.00 15.170          C  
ATOM    745  CG  ASP A  58      -3.535   4.024  12.082  1.00 15.170          C  
ATOM    746  OD1 ASP A  58      -3.658   2.900  12.456  1.00 15.170          O  
ATOM    747  OD2 ASP A  58      -3.259   4.932  12.819  1.00 15.170          O  
ATOM    748  H   ASP A  58      -1.535   3.026  10.608  1.00 13.300          H  
ATOM    749  HA  ASP A  58      -4.207   2.271  10.053  1.00 12.890          H  
ATOM    750 1HB  ASP A  58      -2.840   5.002  10.365  1.00 18.210          H  
ATOM    751 2HB  ASP A  58      -4.561   4.759  10.429  1.00 18.210          H  
ATOM    752  N   GLY A  59      -4.888   3.226   7.755  1.00 10.100          N  
ATOM    753  CA  GLY A  59      -5.136   3.807   6.445  1.00  9.950          C  
ATOM    754  C   GLY A  59      -5.232   5.337   6.589  1.00 10.050          C  
ATOM    755  O   GLY A  59      -5.731   5.854   7.598  1.00 10.370          O  
ATOM    756  H   GLY A  59      -5.579   2.585   8.159  1.00 12.120          H  
ATOM    757 1HA  GLY A  59      -4.330   3.541   5.763  1.00 11.940          H  
ATOM    758 2HA  GLY A  59      -6.059   3.405   6.029  1.00 11.940          H  
ATOM    759  N   ASP A  60      -4.796   6.057   5.542  1.00  9.940          N  
ATOM    760  CA  ASP A  60      -4.810   7.528   5.424  1.00 10.120          C  
ATOM    761  C   ASP A  60      -6.219   8.144   5.624  1.00  9.900          C  
ATOM    762  O   ASP A  60      -7.207   7.575   5.150  1.00  9.540          O  
ATOM    763  CB  ASP A  60      -4.213   7.941   4.043  1.00 14.100          C  
ATOM    764  CG  ASP A  60      -4.057   9.471   3.762  1.00 14.100          C  
ATOM    765  OD1 ASP A  60      -3.240  10.080   4.425  1.00 14.100          O  
ATOM    766  OD2 ASP A  60      -4.698   9.994   2.829  1.00 14.100          O  
ATOM    767  H   ASP A  60      -4.360   5.535   4.795  1.00 11.930          H  
ATOM    768  HA  ASP A  60      -4.112   7.890   6.159  1.00 12.140          H  
ATOM    769 1HB  ASP A  60      -3.226   7.478   3.927  1.00 16.920          H  
ATOM    770 2HB  ASP A  60      -4.810   7.564   3.263  1.00 16.920          H  
ATOM    771  N   PRO A  61      -6.351   9.255   6.385  1.00 10.310          N  
ATOM    772  CA  PRO A  61      -7.579  10.004   6.614  1.00 10.320          C  
ATOM    773  C   PRO A  61      -8.190  10.497   5.317  1.00  9.910          C  
ATOM    774  O   PRO A  61      -7.465  10.892   4.411  1.00  9.920          O  
ATOM    775  CB  PRO A  61      -7.083  11.219   7.413  1.00 15.480          C  
ATOM    776  CG  PRO A  61      -5.824  10.771   8.082  1.00 15.480          C  
ATOM    777  CD  PRO A  61      -5.186   9.805   7.136  1.00 15.480          C  
ATOM    778  HA  PRO A  61      -8.295   9.387   7.166  1.00 12.380          H  
ATOM    779 1HB  PRO A  61      -6.923  12.066   6.726  1.00 18.580          H  
ATOM    780 2HB  PRO A  61      -7.835  11.536   8.121  1.00 18.580          H  
ATOM    781 1HG  PRO A  61      -5.182  11.641   8.284  1.00 18.580          H  
ATOM    782 2HG  PRO A  61      -6.037  10.327   9.034  1.00 18.580          H  
ATOM    783 1HD  PRO A  61      -4.478  10.316   6.471  1.00 18.580          H  
ATOM    784 2HD  PRO A  61      -4.716   9.042   7.770  1.00 18.580          H  
ATOM    785  N   GLY A  62      -9.512  10.544   5.238  1.00  9.730          N  
ATOM    786  CA  GLY A  62     -10.130  11.065   4.030  1.00  9.420          C  
ATOM    787  C   GLY A  62     -10.152  12.596   4.025  1.00  9.230          C  
ATOM    788  O   GLY A  62      -9.809  13.267   5.016  1.00  9.570          O  
ATOM    789  H   GLY A  62     -10.080  10.188   5.987  1.00 11.680          H  
ATOM    790 1HA  GLY A  62      -9.582  10.703   3.157  1.00 11.300          H  
ATOM    791 2HA  GLY A  62     -11.145  10.682   3.938  1.00 11.300          H  
ATOM    792  N   THR A  63     -10.657  13.145   2.926  1.00  8.880          N  
ATOM    793  CA  THR A  63     -10.710  14.601   2.743  1.00  8.790          C  
ATOM    794  C   THR A  63     -12.132  15.153   2.753  1.00  8.570          C  
ATOM    795  O   THR A  63     -13.016  14.626   2.078  1.00  8.540          O  
ATOM    796  CB  THR A  63      -9.996  14.982   1.420  1.00 12.340          C  
ATOM    797  OG1 THR A  63      -8.624  14.569   1.495  1.00 12.340          O  
ATOM    798  CG2 THR A  63     -10.041  16.478   1.142  1.00 12.340          C  
ATOM    799  H   THR A  63     -10.974  12.505   2.189  1.00 10.660          H  
ATOM    800  HA  THR A  63     -10.172  15.074   3.565  1.00 10.550          H  
ATOM    801  HB  THR A  63     -10.477  14.472   0.599  1.00 14.810          H  
ATOM    802  HG1 THR A  63      -8.593  13.635   1.719  1.00 14.810          H  
ATOM    803 1HG2 THR A  63      -9.522  16.675   0.204  1.00 14.810          H  
ATOM    804 2HG2 THR A  63     -11.070  16.822   1.060  1.00 14.810          H  
ATOM    805 3HG2 THR A  63      -9.548  17.012   1.951  1.00 14.810          H  
ATOM    806  N   ASP A  64     -12.338  16.223   3.533  1.00  8.630          N  
ATOM    807  CA  ASP A  64     -13.626  16.918   3.640  1.00  8.600          C  
ATOM    808  C   ASP A  64     -14.160  17.518   2.362  1.00  8.490          C  
ATOM    809  O   ASP A  64     -13.538  18.426   1.800  1.00  8.610          O  
ATOM    810  CB  ASP A  64     -13.526  18.069   4.627  1.00 12.050          C  
ATOM    811  CG  ASP A  64     -14.837  18.816   4.789  1.00 12.050          C  
ATOM    812  OD1 ASP A  64     -15.788  18.271   5.284  1.00 12.050          O  
ATOM    813  OD2 ASP A  64     -14.895  19.966   4.411  1.00 12.050          O  
ATOM    814  H   ASP A  64     -11.561  16.581   4.108  1.00 10.360          H  
ATOM    815  HA  ASP A  64     -14.360  16.214   4.001  1.00 10.320          H  
ATOM    816 1HB  ASP A  64     -13.202  17.698   5.578  1.00 14.460          H  
ATOM    817 2HB  ASP A  64     -12.756  18.763   4.289  1.00 14.460          H  
ATOM    818  N   GLY A  65     -15.386  17.135   1.989  1.00  8.540          N  
ATOM    819  CA  GLY A  65     -16.034  17.626   0.765  1.00  8.750          C  
ATOM    820  C   GLY A  65     -16.645  19.030   0.896  1.00  8.590          C  
ATOM    821  O   GLY A  65     -17.795  19.246   0.520  1.00  8.790          O  
ATOM    822  H   GLY A  65     -15.834  16.396   2.544  1.00 10.250          H  
ATOM    823 1HA  GLY A  65     -15.306  17.630  -0.043  1.00 10.500          H  
ATOM    824 2HA  GLY A  65     -16.807  16.919   0.470  1.00 10.500          H  
ATOM    825  N   GLU A  66     -15.828  19.978   1.353  1.00  8.500          N  
ATOM    826  CA  GLU A  66     -16.158  21.386   1.605  1.00  8.700          C  
ATOM    827  C   GLU A  66     -17.349  21.621   2.556  1.00  8.670          C  
ATOM    828  O   GLU A  66     -18.252  22.409   2.258  1.00  8.660          O  
ATOM    829  CB  GLU A  66     -16.375  22.134   0.276  1.00 12.100          C  
ATOM    830  CG  GLU A  66     -15.131  22.127  -0.627  1.00 12.100          C  
ATOM    831  CD  GLU A  66     -15.206  23.031  -1.860  1.00 12.100          C  
ATOM    832  OE1 GLU A  66     -14.395  23.941  -1.928  1.00 12.100          O  
ATOM    833  OE2 GLU A  66     -16.003  22.796  -2.748  1.00 12.100          O  
ATOM    834  H   GLU A  66     -14.882  19.652   1.568  1.00 10.200          H  
ATOM    835  HA  GLU A  66     -15.285  21.831   2.085  1.00 10.440          H  
ATOM    836 1HB  GLU A  66     -17.201  21.685  -0.273  1.00 14.520          H  
ATOM    837 2HB  GLU A  66     -16.639  23.172   0.478  1.00 14.520          H  
ATOM    838 1HG  GLU A  66     -14.270  22.421  -0.028  1.00 14.520          H  
ATOM    839 2HG  GLU A  66     -14.970  21.101  -0.954  1.00 14.520          H  
ATOM    840  N   HIS A  67     -17.328  20.931   3.700  1.00  8.910          N  
ATOM    841  CA  HIS A  67     -18.339  21.032   4.755  1.00  9.190          C  
ATOM    842  C   HIS A  67     -17.735  21.313   6.155  1.00  9.350          C  
ATOM    843  O   HIS A  67     -18.482  21.603   7.102  1.00  9.850          O  
ATOM    844  CB  HIS A  67     -19.184  19.757   4.818  1.00 12.750          C  
ATOM    845  CG  HIS A  67     -20.013  19.465   3.583  1.00 12.750          C  
ATOM    846  ND1 HIS A  67     -21.130  20.201   3.252  1.00 12.750          N  
ATOM    847  CD2 HIS A  67     -19.894  18.516   2.625  1.00 12.750          C  
ATOM    848  CE1 HIS A  67     -21.667  19.708   2.150  1.00 12.750          C  
ATOM    849  NE2 HIS A  67     -20.944  18.686   1.752  1.00 12.750          N  
ATOM    850  H   HIS A  67     -16.520  20.337   3.862  1.00 10.690          H  
ATOM    851  HA  HIS A  67     -19.009  21.856   4.524  1.00 11.030          H  
ATOM    852 1HB  HIS A  67     -18.518  18.920   4.977  1.00 15.300          H  
ATOM    853 2HB  HIS A  67     -19.850  19.799   5.679  1.00 15.300          H  
ATOM    854  HD1 HIS A  67     -21.277  21.147   3.532  1.00 15.300          H  
ATOM    855  HD2 HIS A  67     -19.177  17.715   2.464  1.00 15.300          H  
ATOM    856  HE1 HIS A  67     -22.563  20.153   1.726  1.00 15.300          H  
ATOM    857  N   GLY A  68     -16.393  21.274   6.262  1.00  9.110          N  
ATOM    858  CA  GLY A  68     -15.642  21.501   7.502  1.00  9.440          C  
ATOM    859  C   GLY A  68     -15.217  20.293   8.378  1.00  9.220          C  
ATOM    860  O   GLY A  68     -14.729  20.519   9.490  1.00  9.490          O  
ATOM    861  H   GLY A  68     -15.845  21.025   5.441  1.00 10.930          H  
ATOM    862 1HA  GLY A  68     -14.741  22.053   7.237  1.00 11.330          H  
ATOM    863 2HA  GLY A  68     -16.222  22.180   8.122  1.00 11.330          H  
ATOM    864  N   GLN A  69     -15.383  19.032   7.940  1.00  8.930          N  
ATOM    865  CA  GLN A  69     -14.983  17.896   8.787  1.00  8.930          C  
ATOM    866  C   GLN A  69     -14.100  16.885   8.035  1.00  8.630          C  
ATOM    867  O   GLN A  69     -14.587  16.175   7.167  1.00  8.440          O  
ATOM    868  CB  GLN A  69     -16.243  17.145   9.252  1.00 12.500          C  
ATOM    869  CG  GLN A  69     -17.272  17.973  10.043  1.00 12.500          C  
ATOM    870  CD  GLN A  69     -18.077  18.834   9.102  1.00 12.500          C  
ATOM    871  OE1 GLN A  69     -18.455  18.371   8.023  1.00 12.500          O  
ATOM    872  NE2 GLN A  69     -18.292  20.090   9.464  1.00 12.500          N  
ATOM    873  H   GLN A  69     -15.786  18.828   7.016  1.00 10.720          H  
ATOM    874  HA  GLN A  69     -14.425  18.262   9.648  1.00 10.720          H  
ATOM    875 1HB  GLN A  69     -16.747  16.718   8.385  1.00 15.000          H  
ATOM    876 2HB  GLN A  69     -15.944  16.306   9.883  1.00 15.000          H  
ATOM    877 1HG  GLN A  69     -17.946  17.297  10.568  1.00 15.000          H  
ATOM    878 2HG  GLN A  69     -16.749  18.612  10.751  1.00 15.000          H  
ATOM    879 1HE2 GLN A  69     -18.741  20.725   8.805  1.00 15.000          H  
ATOM    880 2HE2 GLN A  69     -17.947  20.428  10.336  1.00 15.000          H  
ATOM    881  N   ASP A  70     -12.816  16.779   8.387  1.00  8.760          N  
ATOM    882  CA  ASP A  70     -11.901  15.846   7.692  1.00  8.650          C  
ATOM    883  C   ASP A  70     -11.932  14.465   8.323  1.00  8.750          C  
ATOM    884  O   ASP A  70     -12.657  14.238   9.288  1.00  9.140          O  
ATOM    885  CB  ASP A  70     -10.465  16.376   7.665  1.00 12.150          C  
ATOM    886  CG  ASP A  70     -10.253  17.534   6.698  1.00 12.150          C  
ATOM    887  OD1 ASP A  70     -10.589  17.415   5.510  1.00 12.150          O  
ATOM    888  OD2 ASP A  70      -9.767  18.538   7.145  1.00 12.150          O  
ATOM    889  H   ASP A  70     -12.463  17.367   9.133  1.00 10.510          H  
ATOM    890  HA  ASP A  70     -12.231  15.740   6.660  1.00 10.380          H  
ATOM    891 1HB  ASP A  70     -10.182  16.697   8.668  1.00 14.580          H  
ATOM    892 2HB  ASP A  70      -9.783  15.573   7.386  1.00 14.580          H  
ATOM    893  N   GLY A  71     -11.153  13.521   7.788  1.00  8.580          N  
ATOM    894  CA  GLY A  71     -11.167  12.180   8.337  1.00  8.840          C  
ATOM    895  C   GLY A  71     -10.211  12.014   9.515  1.00  9.160          C  
ATOM    896  O   GLY A  71      -9.776  12.982  10.139  1.00  9.260          O  
ATOM    897  H   GLY A  71     -10.565  13.700   6.967  1.00 10.300          H  
ATOM    898 1HA  GLY A  71     -12.178  11.933   8.630  1.00 10.610          H  
ATOM    899 2HA  GLY A  71     -10.891  11.481   7.554  1.00 10.610          H  
ATOM    900  N   SER A  72      -9.888  10.765   9.808  1.00  9.470          N  
ATOM    901  CA  SER A  72      -9.002  10.396  10.901  1.00  9.870          C  
ATOM    902  C   SER A  72      -8.276   9.204  10.352  1.00  9.660          C  
ATOM    903  O   SER A  72      -8.714   8.678   9.336  1.00  9.420          O  
ATOM    904  CB  SER A  72      -9.734   9.890  12.138  1.00 13.660          C  
ATOM    905  OG  SER A  72     -10.247   8.579  11.917  1.00 13.660          O  
ATOM    906  H   SER A  72     -10.281  10.033   9.240  1.00 11.360          H  
ATOM    907  HA  SER A  72      -8.341  11.224  11.126  1.00 11.840          H  
ATOM    908 1HB  SER A  72      -9.088   9.892  13.006  1.00 16.390          H  
ATOM    909 2HB  SER A  72     -10.556  10.560  12.357  1.00 16.390          H  
ATOM    910  HG  SER A  72      -9.470   7.913  11.983  1.00 16.390          H  
ATOM    911  N   PRO A  73      -7.151   8.790  10.910  1.00  9.830          N  
ATOM    912  CA  PRO A  73      -6.482   7.567  10.559  1.00  9.800          C  
ATOM    913  C   PRO A  73      -7.387   6.388  10.896  1.00 10.130          C  
ATOM    914  O   PRO A  73      -8.282   6.515  11.754  1.00 10.600          O  
ATOM    915  CB  PRO A  73      -5.225   7.593  11.442  1.00 14.700          C  
ATOM    916  CG  PRO A  73      -5.029   9.054  11.809  1.00 14.700          C  
ATOM    917  CD  PRO A  73      -6.423   9.617  11.909  1.00 14.700          C  
ATOM    918  HA  PRO A  73      -6.227   7.572   9.486  1.00 11.760          H  
ATOM    919 1HB  PRO A  73      -5.363   6.923  12.316  1.00 17.640          H  
ATOM    920 2HB  PRO A  73      -4.372   7.191  10.880  1.00 17.640          H  
ATOM    921 1HG  PRO A  73      -4.471   9.129  12.757  1.00 17.640          H  
ATOM    922 2HG  PRO A  73      -4.419   9.554  11.043  1.00 17.640          H  
ATOM    923 1HD  PRO A  73      -6.820   9.456  12.919  1.00 17.640          H  
ATOM    924 2HD  PRO A  73      -6.368  10.671  11.635  1.00 17.640          H  
ATOM    925  N   GLY A  74      -7.154   5.272  10.200  1.00 10.070          N  
ATOM    926  CA  GLY A  74      -7.789   3.977  10.464  1.00 10.570          C  
ATOM    927  C   GLY A  74      -7.117   3.336  11.695  1.00 10.800          C  
ATOM    928  O   GLY A  74      -6.502   4.034  12.494  1.00 10.880          O  
ATOM    929  H   GLY A  74      -6.491   5.332   9.417  1.00 12.080          H  
ATOM    930 1HA  GLY A  74      -8.858   4.108  10.633  1.00 12.680          H  
ATOM    931 2HA  GLY A  74      -7.674   3.323   9.598  1.00 12.680          H  
ATOM    932  N   ILE A  75      -7.259   2.023  11.882  1.00 11.080          N  
ATOM    933  CA  ILE A  75      -6.689   1.349  13.063  1.00 11.500          C  
ATOM    934  C   ILE A  75      -5.463   0.464  12.764  1.00 11.390          C  
ATOM    935  O   ILE A  75      -5.542  -0.444  11.945  1.00 11.330          O  
ATOM    936  CB  ILE A  75      -7.782   0.477  13.725  1.00 15.930          C  
ATOM    937  CG1 ILE A  75      -8.954   1.383  14.185  1.00 15.930          C  
ATOM    938  CG2 ILE A  75      -7.196  -0.346  14.885  1.00 15.930          C  
ATOM    939  CD1 ILE A  75     -10.211   0.624  14.593  1.00 15.930          C  
ATOM    940  H   ILE A  75      -7.810   1.487  11.214  1.00 13.300          H  
ATOM    941  HA  ILE A  75      -6.370   2.116  13.770  1.00 13.800          H  
ATOM    942  HB  ILE A  75      -8.180  -0.206  12.992  1.00 19.120          H  
ATOM    943 1HG1 ILE A  75      -8.620   1.984  15.029  1.00 19.120          H  
ATOM    944 2HG1 ILE A  75      -9.221   2.054  13.373  1.00 19.120          H  
ATOM    945 1HG2 ILE A  75      -7.964  -0.976  15.332  1.00 19.120          H  
ATOM    946 2HG2 ILE A  75      -6.403  -0.998  14.526  1.00 19.120          H  
ATOM    947 3HG2 ILE A  75      -6.793   0.322  15.644  1.00 19.120          H  
ATOM    948 1HD1 ILE A  75     -10.980   1.335  14.892  1.00 19.120          H  
ATOM    949 2HD1 ILE A  75     -10.573   0.035  13.748  1.00 19.120          H  
ATOM    950 3HD1 ILE A  75     -10.008  -0.043  15.428  1.00 19.120          H  
ATOM    951  N   GLN A  76      -4.349   0.673  13.480  1.00 11.510          N  
ATOM    952  CA  GLN A  76      -3.111  -0.108  13.285  1.00 11.560          C  
ATOM    953  C   GLN A  76      -3.323  -1.592  13.550  1.00 12.020          C  
ATOM    954  O   GLN A  76      -4.039  -1.960  14.480  1.00 12.470          O  
ATOM    955  CB  GLN A  76      -1.997   0.324  14.255  1.00 16.160          C  
ATOM    956  CG  GLN A  76      -1.441   1.702  14.053  1.00 16.160          C  
ATOM    957  CD  GLN A  76      -0.249   1.985  14.947  1.00 16.160          C  
ATOM    958  OE1 GLN A  76      -0.355   2.423  16.103  1.00 16.160          O  
ATOM    959  NE2 GLN A  76       0.918   1.697  14.403  1.00 16.160          N  
ATOM    960  H   GLN A  76      -4.343   1.466  14.112  1.00 13.810          H  
ATOM    961  HA  GLN A  76      -2.775   0.028  12.257  1.00 13.870          H  
ATOM    962 1HB  GLN A  76      -2.367   0.263  15.274  1.00 19.400          H  
ATOM    963 2HB  GLN A  76      -1.161  -0.379  14.171  1.00 19.400          H  
ATOM    964 1HG  GLN A  76      -1.140   1.814  13.013  1.00 19.400          H  
ATOM    965 2HG  GLN A  76      -2.211   2.429  14.297  1.00 19.400          H  
ATOM    966 1HE2 GLN A  76       1.764   1.838  14.914  1.00 19.400          H  
ATOM    967 2HE2 GLN A  76       0.944   1.291  13.460  1.00 19.400          H  
ATOM    968  N   GLY A  77      -2.679  -2.458  12.766  1.00 12.060          N  
ATOM    969  CA  GLY A  77      -2.813  -3.883  13.019  1.00 12.630          C  
ATOM    970  C   GLY A  77      -1.835  -4.302  14.120  1.00 13.070          C  
ATOM    971  O   GLY A  77      -0.857  -3.590  14.362  1.00 12.950          O  
ATOM    972  H   GLY A  77      -2.099  -2.133  12.002  1.00 14.470          H  
ATOM    973 1HA  GLY A  77      -3.843  -4.084  13.284  1.00 15.160          H  
ATOM    974 2HA  GLY A  77      -2.593  -4.440  12.109  1.00 15.160          H  
ATOM    975  N   PRO A  78      -2.021  -5.473  14.750  1.00 13.690          N  
ATOM    976  CA  PRO A  78      -1.115  -6.077  15.706  1.00 14.240          C  
ATOM    977  C   PRO A  78       0.192  -6.278  14.964  1.00 14.170          C  
ATOM    978  O   PRO A  78       0.157  -6.321  13.738  1.00 13.840          O  
ATOM    979  CB  PRO A  78      -1.792  -7.408  16.046  1.00 21.360          C  
ATOM    980  CG  PRO A  78      -3.251  -7.177  15.753  1.00 21.360          C  
ATOM    981  CD  PRO A  78      -3.282  -6.217  14.582  1.00 21.360          C  
ATOM    982  HA  PRO A  78      -1.032  -5.412  16.572  1.00 17.090          H  
ATOM    983 1HB  PRO A  78      -1.352  -8.217  15.448  1.00 25.630          H  
ATOM    984 2HB  PRO A  78      -1.612  -7.661  17.102  1.00 25.630          H  
ATOM    985 1HG  PRO A  78      -3.747  -8.138  15.524  1.00 25.630          H  
ATOM    986 2HG  PRO A  78      -3.757  -6.771  16.643  1.00 25.630          H  
ATOM    987 1HD  PRO A  78      -3.309  -6.746  13.633  1.00 25.630          H  
ATOM    988 2HD  PRO A  78      -4.158  -5.576  14.737  1.00 25.630          H  
ATOM    989  N   PRO A  79       1.338  -6.363  15.632  1.00 14.540          N  
ATOM    990  CA  PRO A  79       2.614  -6.546  14.993  1.00 14.650          C  
ATOM    991  C   PRO A  79       2.552  -7.637  13.950  1.00 14.950          C  
ATOM    992  O   PRO A  79       2.059  -8.742  14.213  1.00 15.470          O  
ATOM    993  CB  PRO A  79       3.501  -6.925  16.179  1.00 21.980          C  
ATOM    994  CG  PRO A  79       2.874  -6.196  17.347  1.00 21.980          C  
ATOM    995  CD  PRO A  79       1.382  -6.299  17.103  1.00 21.980          C  
ATOM    996  HA  PRO A  79       2.921  -5.613  14.539  1.00 17.580          H  
ATOM    997 1HB  PRO A  79       3.519  -8.018  16.304  1.00 26.370          H  
ATOM    998 2HB  PRO A  79       4.519  -6.603  15.988  1.00 26.370          H  
ATOM    999 1HG  PRO A  79       3.191  -6.654  18.298  1.00 26.370          H  
ATOM   1000 2HG  PRO A  79       3.229  -5.153  17.366  1.00 26.370          H  
ATOM   1001 1HD  PRO A  79       0.961  -7.213  17.547  1.00 26.370          H  
ATOM   1002 2HD  PRO A  79       0.915  -5.386  17.484  1.00 26.370          H  
ATOM   1003  N   GLY A  80       3.052  -7.298  12.772  1.00 14.740          N  
ATOM   1004  CA  GLY A  80       3.073  -8.196  11.616  1.00 15.150          C  
ATOM   1005  C   GLY A  80       1.797  -8.189  10.767  1.00 15.060          C  
ATOM   1006  O   GLY A  80       1.772  -8.772   9.682  1.00 15.400          O  
ATOM   1007  H   GLY A  80       3.436  -6.344  12.700  1.00 17.690          H  
ATOM   1008 1HA  GLY A  80       3.902  -7.938  10.975  1.00 18.180          H  
ATOM   1009 2HA  GLY A  80       3.261  -9.208  11.965  1.00 18.180          H  
ATOM   1010  N   ARG A  81       0.728  -7.554  11.251  1.00 14.690          N  
ATOM   1011  CA  ARG A  81      -0.554  -7.551  10.556  1.00 14.700          C  
ATOM   1012  C   ARG A  81      -0.872  -6.171   9.995  1.00 14.040          C  
ATOM   1013  O   ARG A  81      -0.199  -5.193  10.330  1.00 13.570          O  
ATOM   1014  CB  ARG A  81      -1.664  -7.985  11.507  1.00 20.580          C  
ATOM   1015  CG  ARG A  81      -1.786  -9.505  11.768  1.00 20.580          C  
ATOM   1016  CD  ARG A  81      -0.662 -10.021  12.642  1.00 20.580          C  
ATOM   1017  NE  ARG A  81      -0.848 -11.399  13.042  1.00 20.580          N  
ATOM   1018  CZ  ARG A  81       0.039 -12.115  13.776  1.00 20.580          C  
ATOM   1019  NH1 ARG A  81       1.165 -11.569  14.214  1.00 20.580          N  
ATOM   1020  NH2 ARG A  81      -0.227 -13.385  14.060  1.00 20.580          N  
ATOM   1021  H   ARG A  81       0.785  -7.070  12.153  1.00 17.630          H  
ATOM   1022  HA  ARG A  81      -0.508  -8.257   9.728  1.00 17.640          H  
ATOM   1023 1HB  ARG A  81      -1.506  -7.519  12.458  1.00 24.690          H  
ATOM   1024 2HB  ARG A  81      -2.624  -7.634  11.127  1.00 24.690          H  
ATOM   1025 1HG  ARG A  81      -2.732  -9.709  12.271  1.00 24.690          H  
ATOM   1026 2HG  ARG A  81      -1.752 -10.037  10.819  1.00 24.690          H  
ATOM   1027 1HD  ARG A  81       0.257  -9.994  12.094  1.00 24.690          H  
ATOM   1028 2HD  ARG A  81      -0.569  -9.403  13.533  1.00 24.690          H  
ATOM   1029  HE  ARG A  81      -1.689 -11.865  12.733  1.00 24.690          H  
ATOM   1030 1HH1 ARG A  81       1.401 -10.574  14.029  1.00 24.690          H  
ATOM   1031 2HH1 ARG A  81       1.810 -12.120  14.756  1.00 24.690          H  
ATOM   1032 1HH2 ARG A  81      -1.084 -13.810  13.730  1.00 24.690          H  
ATOM   1033 2HH2 ARG A  81       0.425 -13.930  14.605  1.00 24.690          H  
ATOM   1034  N   ASP A  82      -1.834  -6.107   9.076  1.00 14.110          N  
ATOM   1035  CA  ASP A  82      -2.310  -4.862   8.483  1.00 13.630          C  
ATOM   1036  C   ASP A  82      -3.301  -4.079   9.304  1.00 13.310          C  
ATOM   1037  O   ASP A  82      -4.135  -4.633  10.032  1.00 13.670          O  
ATOM   1038  CB  ASP A  82      -2.866  -5.171   7.101  1.00 19.270          C  
ATOM   1039  CG  ASP A  82      -3.879  -6.285   7.151  1.00 19.270          C  
ATOM   1040  OD1 ASP A  82      -3.500  -7.350   7.636  1.00 19.270          O  
ATOM   1041  OD2 ASP A  82      -4.989  -6.118   6.719  1.00 19.270          O  
ATOM   1042  H   ASP A  82      -2.314  -6.967   8.786  1.00 16.930          H  
ATOM   1043  HA  ASP A  82      -1.469  -4.195   8.370  1.00 16.360          H  
ATOM   1044 1HB  ASP A  82      -3.339  -4.272   6.689  1.00 23.130          H  
ATOM   1045 2HB  ASP A  82      -2.081  -5.450   6.452  1.00 23.130          H  
ATOM   1046  N   GLY A  83      -3.242  -2.767   9.151  1.00 12.730          N  
ATOM   1047  CA  GLY A  83      -4.239  -1.937   9.799  1.00 12.500          C  
ATOM   1048  C   GLY A  83      -5.522  -1.906   8.987  1.00 12.600          C  
ATOM   1049  O   GLY A  83      -5.573  -2.410   7.860  1.00 12.980          O  
ATOM   1050  H   GLY A  83      -2.489  -2.378   8.576  1.00 15.280          H  
ATOM   1051 1HA  GLY A  83      -4.463  -2.336  10.784  1.00 15.000          H  
ATOM   1052 2HA  GLY A  83      -3.859  -0.923   9.933  1.00 15.000          H  
ATOM   1053  N   THR A  84      -6.551  -1.291   9.543  1.00 12.330          N  
ATOM   1054  CA  THR A  84      -7.820  -1.176   8.849  1.00 12.460          C  
ATOM   1055  C   THR A  84      -7.740   0.009   7.911  1.00 11.780          C  
ATOM   1056  O   THR A  84      -6.827   0.854   8.041  1.00 11.260          O  
ATOM   1057  CB  THR A  84      -9.022  -1.002   9.810  1.00 17.390          C  
ATOM   1058  OG1 THR A  84      -8.941   0.258  10.504  1.00 17.390          O  
ATOM   1059  CG2 THR A  84      -9.016  -2.129  10.851  1.00 17.390          C  
ATOM   1060  H   THR A  84      -6.428  -0.893  10.470  1.00 14.800          H  
ATOM   1061  HA  THR A  84      -7.987  -2.074   8.249  1.00 14.950          H  
ATOM   1062  HB  THR A  84      -9.951  -1.035   9.235  1.00 20.870          H  
ATOM   1063  HG1 THR A  84      -9.823   0.462  10.854  1.00 20.870          H  
ATOM   1064 1HG2 THR A  84      -9.867  -2.008  11.524  1.00 20.870          H  
ATOM   1065 2HG2 THR A  84      -9.087  -3.090  10.341  1.00 20.870          H  
ATOM   1066 3HG2 THR A  84      -8.091  -2.094  11.429  1.00 20.870          H  
ATOM   1067  N   SER A  85      -8.721   0.107   7.015  1.00 11.880          N  
ATOM   1068  CA  SER A  85      -8.792   1.195   6.069  1.00 11.350          C  
ATOM   1069  C   SER A  85      -9.067   2.491   6.769  1.00 11.040          C  
ATOM   1070  O   SER A  85      -9.419   2.529   7.958  1.00 11.420          O  
ATOM   1071  CB  SER A  85      -9.932   1.004   5.075  1.00 16.100          C  
ATOM   1072  OG  SER A  85     -11.200   1.236   5.680  1.00 16.100          O  
ATOM   1073  H   SER A  85      -9.429  -0.639   6.938  1.00 14.260          H  
ATOM   1074  HA  SER A  85      -7.841   1.276   5.551  1.00 13.620          H  
ATOM   1075 1HB  SER A  85      -9.806   1.677   4.232  1.00 19.320          H  
ATOM   1076 2HB  SER A  85      -9.899  -0.014   4.688  1.00 19.320          H  
ATOM   1077  HG  SER A  85     -11.254   2.216   5.823  1.00 19.320          H  
ATOM   1078  N   GLY A  86      -8.920   3.567   6.020  1.00 10.500          N  
ATOM   1079  CA  GLY A  86      -9.241   4.850   6.586  1.00 10.310          C  
ATOM   1080  C   GLY A  86     -10.735   4.741   6.904  1.00 10.500          C  
ATOM   1081  O   GLY A  86     -11.396   3.811   6.444  1.00 10.730          O  
ATOM   1082  H   GLY A  86      -8.573   3.452   5.060  1.00 12.600          H  
ATOM   1083 1HA  GLY A  86      -8.632   5.007   7.472  1.00 12.370          H  
ATOM   1084 2HA  GLY A  86      -9.037   5.650   5.876  1.00 12.370          H  
ATOM   1085  N   PRO A  87     -11.307   5.638   7.700  1.00 10.550          N  
ATOM   1086  CA  PRO A  87     -12.705   5.654   8.119  1.00 10.760          C  
ATOM   1087  C   PRO A  87     -13.786   5.511   7.038  1.00 10.290          C  
ATOM   1088  O   PRO A  87     -14.835   4.945   7.316  1.00  9.930          O  
ATOM   1089  CB  PRO A  87     -12.789   7.004   8.796  1.00 16.140          C  
ATOM   1090  CG  PRO A  87     -11.426   7.238   9.325  1.00 16.140          C  
ATOM   1091  CD  PRO A  87     -10.498   6.686   8.292  1.00 16.140          C  
ATOM   1092  HA  PRO A  87     -12.838   4.866   8.873  1.00 12.910          H  
ATOM   1093 1HB  PRO A  87     -13.108   7.772   8.078  1.00 19.370          H  
ATOM   1094 2HB  PRO A  87     -13.532   6.952   9.586  1.00 19.370          H  
ATOM   1095 1HG  PRO A  87     -11.267   8.289   9.513  1.00 19.370          H  
ATOM   1096 2HG  PRO A  87     -11.299   6.733  10.298  1.00 19.370          H  
ATOM   1097 1HD  PRO A  87     -10.200   7.441   7.552  1.00 19.370          H  
ATOM   1098 2HD  PRO A  87      -9.638   6.286   8.840  1.00 19.370          H  
ATOM   1099  N   ASP A  88     -13.559   5.995   5.817  1.00 10.420          N  
ATOM   1100  CA  ASP A  88     -14.599   5.866   4.793  1.00 10.130          C  
ATOM   1101  C   ASP A  88     -14.816   4.389   4.449  1.00  9.760          C  
ATOM   1102  O   ASP A  88     -13.907   3.718   3.954  1.00  9.850          O  
ATOM   1103  CB  ASP A  88     -14.224   6.667   3.527  1.00 14.300          C  
ATOM   1104  CG  ASP A  88     -15.321   6.729   2.381  1.00 14.300          C  
ATOM   1105  OD1 ASP A  88     -16.264   5.951   2.378  1.00 14.300          O  
ATOM   1106  OD2 ASP A  88     -15.211   7.612   1.567  1.00 14.300          O  
ATOM   1107  H   ASP A  88     -12.704   6.472   5.589  1.00 12.500          H  
ATOM   1108  HA  ASP A  88     -15.523   6.256   5.203  1.00 12.160          H  
ATOM   1109 1HB  ASP A  88     -13.994   7.692   3.820  1.00 17.160          H  
ATOM   1110 2HB  ASP A  88     -13.321   6.239   3.098  1.00 17.160          H  
ATOM   1111  N   GLY A  89     -16.007   3.875   4.753  1.00  9.510          N  
ATOM   1112  CA  GLY A  89     -16.315   2.464   4.555  1.00  9.360          C  
ATOM   1113  C   GLY A  89     -16.526   1.746   5.883  1.00  9.810          C  
ATOM   1114  O   GLY A  89     -16.976   0.596   5.916  1.00 10.380          O  
ATOM   1115  H   GLY A  89     -16.720   4.492   5.159  1.00 11.410          H  
ATOM   1116 1HA  GLY A  89     -17.213   2.376   3.944  1.00 11.230          H  
ATOM   1117 2HA  GLY A  89     -15.503   1.989   4.008  1.00 11.230          H  
ATOM   1118  N   GLN A  90     -16.218   2.428   6.979  1.00  9.720          N  
ATOM   1119  CA  GLN A  90     -16.418   1.871   8.299  1.00 10.250          C  
ATOM   1120  C   GLN A  90     -17.844   2.294   8.668  1.00  9.950          C  
ATOM   1121  O   GLN A  90     -18.335   3.286   8.130  1.00  9.390          O  
ATOM   1122  CB  GLN A  90     -15.373   2.418   9.286  1.00 14.140          C  
ATOM   1123  CG  GLN A  90     -13.878   2.108   8.919  1.00 14.140          C  
ATOM   1124  CD  GLN A  90     -13.536   0.632   8.944  1.00 14.140          C  
ATOM   1125  OE1 GLN A  90     -13.940  -0.034   9.907  1.00 14.140          O  
ATOM   1126  NE2 GLN A  90     -12.794   0.117   7.949  1.00 14.140          N  
ATOM   1127  H   GLN A  90     -15.826   3.372   6.894  1.00 11.660          H  
ATOM   1128  HA  GLN A  90     -16.328   0.794   8.239  1.00 12.300          H  
ATOM   1129 1HB  GLN A  90     -15.477   3.503   9.347  1.00 16.970          H  
ATOM   1130 2HB  GLN A  90     -15.560   2.024  10.277  1.00 16.970          H  
ATOM   1131 1HG  GLN A  90     -13.679   2.477   7.907  1.00 16.970          H  
ATOM   1132 2HG  GLN A  90     -13.226   2.614   9.627  1.00 16.970          H  
ATOM   1133 1HE2 GLN A  90     -12.532  -0.878   7.948  1.00 16.970          H  
ATOM   1134 2HE2 GLN A  90     -12.458   0.684   7.176  1.00 16.970          H  
ATOM   1135  N   PRO A  91     -18.574   1.584   9.523  1.00 10.510          N  
ATOM   1136  CA  PRO A  91     -19.923   1.960   9.890  1.00 10.500          C  
ATOM   1137  C   PRO A  91     -19.996   3.404  10.378  1.00 10.180          C  
ATOM   1138  O   PRO A  91     -19.148   3.839  11.157  1.00 10.420          O  
ATOM   1139  CB  PRO A  91     -20.227   0.945  10.994  1.00 15.750          C  
ATOM   1140  CG  PRO A  91     -19.378  -0.259  10.646  1.00 15.750          C  
ATOM   1141  CD  PRO A  91     -18.090   0.323  10.111  1.00 15.750          C  
ATOM   1142  HA  PRO A  91     -20.585   1.809   9.022  1.00 12.600          H  
ATOM   1143 1HB  PRO A  91     -19.954   1.345  11.961  1.00 18.900          H  
ATOM   1144 2HB  PRO A  91     -21.304   0.726  11.030  1.00 18.900          H  
ATOM   1145 1HG  PRO A  91     -19.228  -0.877  11.548  1.00 18.900          H  
ATOM   1146 2HG  PRO A  91     -19.899  -0.893   9.914  1.00 18.900          H  
ATOM   1147 1HD  PRO A  91     -17.374   0.508  10.920  1.00 18.900          H  
ATOM   1148 2HD  PRO A  91     -17.704  -0.368   9.356  1.00 18.900          H  
ATOM   1149  N   GLY A  92     -21.006   4.141   9.896  1.00  9.860          N  
ATOM   1150  CA  GLY A  92     -21.228   5.547  10.248  1.00  9.720          C  
ATOM   1151  C   GLY A  92     -20.383   6.564   9.459  1.00  9.660          C  
ATOM   1152  O   GLY A  92     -20.632   7.789   9.517  1.00 10.050          O  
ATOM   1153  H   GLY A  92     -21.652   3.705   9.252  1.00 11.830          H  
ATOM   1154 1HA  GLY A  92     -22.284   5.780  10.117  1.00 11.660          H  
ATOM   1155 2HA  GLY A  92     -21.009   5.667  11.308  1.00 11.660          H  
ATOM   1156  N   VAL A  93     -19.363   6.084   8.735  1.00  9.390          N  
ATOM   1157  CA  VAL A  93     -18.461   7.001   8.065  1.00  9.590          C  
ATOM   1158  C   VAL A  93     -18.189   6.719   6.581  1.00  9.380          C  
ATOM   1159  O   VAL A  93     -17.947   5.595   6.142  1.00  9.300          O  
ATOM   1160  CB  VAL A  93     -17.145   7.103   8.862  1.00 13.350          C  
ATOM   1161  CG1 VAL A  93     -16.172   8.060   8.158  1.00 13.350          C  
ATOM   1162  CG2 VAL A  93     -17.462   7.602  10.305  1.00 13.350          C  
ATOM   1163  H   VAL A  93     -19.185   5.074   8.649  1.00 11.270          H  
ATOM   1164  HA  VAL A  93     -18.905   7.985   8.118  1.00 11.510          H  
ATOM   1165  HB  VAL A  93     -16.668   6.117   8.912  1.00 16.020          H  
ATOM   1166 1HG1 VAL A  93     -15.288   8.124   8.728  1.00 16.020          H  
ATOM   1167 2HG1 VAL A  93     -15.920   7.703   7.166  1.00 16.020          H  
ATOM   1168 3HG1 VAL A  93     -16.610   9.046   8.081  1.00 16.020          H  
ATOM   1169 1HG2 VAL A  93     -16.573   7.663  10.874  1.00 16.020          H  
ATOM   1170 2HG2 VAL A  93     -17.934   8.578  10.267  1.00 16.020          H  
ATOM   1171 3HG2 VAL A  93     -18.121   6.904  10.807  1.00 16.020          H  
ATOM   1172  N   SER A  94     -18.228   7.793   5.821  1.00  9.540          N  
ATOM   1173  CA  SER A  94     -17.934   7.810   4.407  1.00  9.620          C  
ATOM   1174  C   SER A  94     -17.125   9.044   4.129  1.00  9.350          C  
ATOM   1175  O   SER A  94     -16.530   9.596   5.058  1.00  9.430          O  
ATOM   1176  CB  SER A  94     -19.136   7.749   3.516  1.00 13.440          C  
ATOM   1177  OG  SER A  94     -18.686   7.551   2.193  1.00 13.440          O  
ATOM   1178  H   SER A  94     -18.451   8.663   6.277  1.00 11.450          H  
ATOM   1179  HA  SER A  94     -17.347   6.941   4.171  1.00 11.540          H  
ATOM   1180 1HB  SER A  94     -19.781   6.926   3.821  1.00 16.120          H  
ATOM   1181 2HB  SER A  94     -19.707   8.676   3.585  1.00 16.120          H  
ATOM   1182  HG  SER A  94     -18.093   6.733   2.227  1.00 16.120          H  
ATOM   1183  N   ALA A  95     -17.071   9.481   2.875  1.00  9.270          N  
ATOM   1184  CA  ALA A  95     -16.221  10.615   2.571  1.00  9.270          C  
ATOM   1185  C   ALA A  95     -16.547  11.700   3.591  1.00  9.360          C  
ATOM   1186  O   ALA A  95     -17.716  12.087   3.710  1.00  9.400          O  
ATOM   1187  CB  ALA A  95     -16.460  11.131   1.164  1.00 12.980          C  
ATOM   1188  H   ALA A  95     -17.579   8.971   2.157  1.00 11.120          H  
ATOM   1189  HA  ALA A  95     -15.194  10.291   2.618  1.00 11.120          H  
ATOM   1190 1HB  ALA A  95     -15.798  11.979   0.970  1.00 15.570          H  
ATOM   1191 2HB  ALA A  95     -16.241  10.329   0.451  1.00 15.570          H  
ATOM   1192 3HB  ALA A  95     -17.496  11.444   1.059  1.00 15.570          H  
ATOM   1193  N   PRO A  96     -15.557  12.243   4.304  1.00  9.660          N  
ATOM   1194  CA  PRO A  96     -15.753  13.239   5.316  1.00  9.970          C  
ATOM   1195  C   PRO A  96     -16.502  14.417   4.748  1.00  9.800          C  
ATOM   1196  O   PRO A  96     -16.316  14.800   3.583  1.00  9.870          O  
ATOM   1197  CB  PRO A  96     -14.325  13.564   5.732  1.00 14.960          C  
ATOM   1198  CG  PRO A  96     -13.552  12.340   5.438  1.00 14.960          C  
ATOM   1199  CD  PRO A  96     -14.156  11.788   4.178  1.00 14.960          C  
ATOM   1200  HA  PRO A  96     -16.311  12.794   6.155  1.00 11.960          H  
ATOM   1201 1HB  PRO A  96     -13.960  14.436   5.221  1.00 17.950          H  
ATOM   1202 2HB  PRO A  96     -14.319  13.798   6.802  1.00 17.950          H  
ATOM   1203 1HG  PRO A  96     -12.512  12.610   5.339  1.00 17.950          H  
ATOM   1204 2HG  PRO A  96     -13.628  11.646   6.283  1.00 17.950          H  
ATOM   1205 1HD  PRO A  96     -13.676  12.191   3.265  1.00 17.950          H  
ATOM   1206 2HD  PRO A  96     -14.062  10.701   4.281  1.00 17.950          H  
ATOM   1207  N   GLY A  97     -17.389  14.956   5.558  1.00  9.820          N  
ATOM   1208  CA  GLY A  97     -18.214  16.078   5.154  1.00  9.920          C  
ATOM   1209  C   GLY A  97     -19.597  15.629   4.645  1.00  9.870          C  
ATOM   1210  O   GLY A  97     -20.562  16.383   4.730  1.00 10.310          O  
ATOM   1211  H   GLY A  97     -17.470  14.594   6.516  1.00 11.780          H  
ATOM   1212 1HA  GLY A  97     -18.328  16.764   5.993  1.00 11.900          H  
ATOM   1213 2HA  GLY A  97     -17.698  16.637   4.376  1.00 11.900          H  
ATOM   1214  N   ALA A  98     -19.721  14.376   4.178  1.00  9.560          N  
ATOM   1215  CA  ALA A  98     -20.978  13.896   3.597  1.00  9.710          C  
ATOM   1216  C   ALA A  98     -22.219  14.023   4.525  1.00  9.760          C  
ATOM   1217  O   ALA A  98     -22.175  13.603   5.678  1.00  9.480          O  
ATOM   1218  CB  ALA A  98     -20.812  12.428   3.233  1.00 13.530          C  
ATOM   1219  H   ALA A  98     -18.913  13.737   4.162  1.00 11.470          H  
ATOM   1220  HA  ALA A  98     -21.127  14.442   2.681  1.00 11.650          H  
ATOM   1221 1HB  ALA A  98     -21.719  12.065   2.751  1.00 16.240          H  
ATOM   1222 2HB  ALA A  98     -19.967  12.317   2.554  1.00 16.240          H  
ATOM   1223 3HB  ALA A  98     -20.621  11.846   4.129  1.00 16.240          H  
ATOM   1224  N   PRO A  99     -23.360  14.562   4.034  1.00 10.350          N  
ATOM   1225  CA  PRO A  99     -24.622  14.664   4.757  1.00 10.510          C  
ATOM   1226  C   PRO A  99     -25.123  13.287   5.166  1.00  9.950          C  
ATOM   1227  O   PRO A  99     -24.962  12.320   4.418  1.00  9.800          O  
ATOM   1228  CB  PRO A  99     -25.559  15.295   3.718  1.00 15.770          C  
ATOM   1229  CG  PRO A  99     -24.646  16.052   2.780  1.00 15.770          C  
ATOM   1230  CD  PRO A  99     -23.375  15.236   2.712  1.00 15.770          C  
ATOM   1231  HA  PRO A  99     -24.490  15.313   5.637  1.00 12.610          H  
ATOM   1232 1HB  PRO A  99     -26.140  14.509   3.210  1.00 18.920          H  
ATOM   1233 2HB  PRO A  99     -26.285  15.950   4.221  1.00 18.920          H  
ATOM   1234 1HG  PRO A  99     -25.127  16.166   1.794  1.00 18.920          H  
ATOM   1235 2HG  PRO A  99     -24.466  17.070   3.161  1.00 18.920          H  
ATOM   1236 1HD  PRO A  99     -23.397  14.510   1.886  1.00 18.920          H  
ATOM   1237 2HD  PRO A  99     -22.553  15.976   2.628  1.00 18.920          H  
ATOM   1238  N   GLY A 100     -25.751  13.197   6.338  1.00  9.900          N  
ATOM   1239  CA  GLY A 100     -26.326  11.942   6.831  1.00  9.640          C  
ATOM   1240  C   GLY A 100     -25.292  10.965   7.406  1.00 10.030          C  
ATOM   1241  O   GLY A 100     -25.645   9.931   7.994  1.00 10.470          O  
ATOM   1242  H   GLY A 100     -25.859  14.029   6.917  1.00 11.880          H  
ATOM   1243 1HA  GLY A 100     -27.067  12.175   7.596  1.00 11.570          H  
ATOM   1244 2HA  GLY A 100     -26.861  11.458   6.015  1.00 11.570          H  
ATOM   1245  N   THR A 101     -24.018  11.293   7.256  1.00 10.050          N  
ATOM   1246  CA  THR A 101     -22.915  10.458   7.678  1.00 10.620          C  
ATOM   1247  C   THR A 101     -22.318  11.101   8.925  1.00 10.480          C  
ATOM   1248  O   THR A 101     -22.137  12.311   8.951  1.00 11.160          O  
ATOM   1249  CB  THR A 101     -21.921  10.376   6.495  1.00 14.640          C  
ATOM   1250  OG1 THR A 101     -22.580   9.782   5.365  1.00 14.640          O  
ATOM   1251  CG2 THR A 101     -20.745   9.587   6.799  1.00 14.640          C  
ATOM   1252  H   THR A 101     -23.750  12.170   6.796  1.00 12.060          H  
ATOM   1253  HA  THR A 101     -23.275   9.461   7.928  1.00 12.740          H  
ATOM   1254  HB  THR A 101     -21.598  11.363   6.242  1.00 17.570          H  
ATOM   1255  HG1 THR A 101     -23.222  10.415   4.999  1.00 17.570          H  
ATOM   1256 1HG2 THR A 101     -20.128   9.600   5.919  1.00 17.570          H  
ATOM   1257 2HG2 THR A 101     -20.216  10.014   7.616  1.00 17.570          H  
ATOM   1258 3HG2 THR A 101     -21.044   8.568   7.038  1.00 17.570          H  
ATOM   1259  N   ASP A 102     -21.991  10.338   9.985  1.00  9.780          N  
ATOM   1260  CA  ASP A 102     -21.426  11.015  11.166  1.00  9.860          C  
ATOM   1261  C   ASP A 102     -20.129  11.710  10.823  1.00  9.430          C  
ATOM   1262  O   ASP A 102     -19.808  12.777  11.356  1.00  9.000          O  
ATOM   1263  CB  ASP A 102     -21.239  10.112  12.363  1.00 13.770          C  
ATOM   1264  CG  ASP A 102     -22.536   9.805  13.111  1.00 13.770          C  
ATOM   1265  OD1 ASP A 102     -23.558  10.395  12.841  1.00 13.770          O  
ATOM   1266  OD2 ASP A 102     -22.465   9.015  14.044  1.00 13.770          O  
ATOM   1267  H   ASP A 102     -22.074   9.319   9.954  1.00 11.740          H  
ATOM   1268  HA  ASP A 102     -22.130  11.778  11.483  1.00 11.830          H  
ATOM   1269 1HB  ASP A 102     -20.800   9.171  12.023  1.00 16.530          H  
ATOM   1270 2HB  ASP A 102     -20.538  10.580  13.049  1.00 16.530          H  
ATOM   1271  N   GLY A 103     -19.421  11.156   9.850  1.00  9.780          N  
ATOM   1272  CA  GLY A 103     -18.181  11.740   9.341  1.00  9.660          C  
ATOM   1273  C   GLY A 103     -18.413  13.144   8.710  1.00  9.660          C  
ATOM   1274  O   GLY A 103     -17.461  13.833   8.350  1.00  9.590          O  
ATOM   1275  H   GLY A 103     -19.749  10.244   9.502  1.00 11.740          H  
ATOM   1276 1HA  GLY A 103     -17.459  11.818  10.157  1.00 11.590          H  
ATOM   1277 2HA  GLY A 103     -17.748  11.076   8.597  1.00 11.590          H  
ATOM   1278  N   GLY A 104     -19.676  13.546   8.511  1.00  9.990          N  
ATOM   1279  CA  GLY A 104     -20.033  14.868   8.005  1.00 10.270          C  
ATOM   1280  C   GLY A 104     -20.504  15.835   9.099  1.00  9.770          C  
ATOM   1281  O   GLY A 104     -20.849  16.986   8.820  1.00 10.130          O  
ATOM   1282  H   GLY A 104     -20.448  12.943   8.779  1.00 11.990          H  
ATOM   1283 1HA  GLY A 104     -19.173  15.304   7.533  1.00 12.320          H  
ATOM   1284 2HA  GLY A 104     -20.811  14.773   7.254  1.00 12.320          H  
ATOM   1285  N   TYR A 105     -20.545  15.376  10.347  1.00  9.180          N  
ATOM   1286  CA  TYR A 105     -21.015  16.223  11.438  1.00  8.970          C  
ATOM   1287  C   TYR A 105     -19.979  16.348  12.542  1.00  8.110          C  
ATOM   1288  O   TYR A 105     -19.791  17.423  13.117  1.00  7.840          O  
ATOM   1289  CB  TYR A 105     -22.322  15.676  12.008  1.00 12.640          C  
ATOM   1290  CG  TYR A 105     -23.428  15.603  10.984  1.00 12.640          C  
ATOM   1291  CD1 TYR A 105     -23.827  14.381  10.502  1.00 12.640          C  
ATOM   1292  CD2 TYR A 105     -24.026  16.758  10.514  1.00 12.640          C  
ATOM   1293  CE1 TYR A 105     -24.811  14.295   9.562  1.00 12.640          C  
ATOM   1294  CE2 TYR A 105     -25.019  16.678   9.563  1.00 12.640          C  
ATOM   1295  CZ  TYR A 105     -25.410  15.450   9.085  1.00 12.640          C  
ATOM   1296  OH  TYR A 105     -26.402  15.364   8.131  1.00 12.640          O  
ATOM   1297  H   TYR A 105     -20.249  14.422  10.541  1.00 11.020          H  
ATOM   1298  HA  TYR A 105     -21.193  17.224  11.049  1.00 10.760          H  
ATOM   1299 1HB  TYR A 105     -22.151  14.670  12.403  1.00 15.170          H  
ATOM   1300 2HB  TYR A 105     -22.654  16.304  12.832  1.00 15.170          H  
ATOM   1301  HD1 TYR A 105     -23.359  13.482  10.864  1.00 15.170          H  
ATOM   1302  HD2 TYR A 105     -23.709  17.729  10.890  1.00 15.170          H  
ATOM   1303  HE1 TYR A 105     -25.109  13.320   9.195  1.00 15.170          H  
ATOM   1304  HE2 TYR A 105     -25.489  17.587   9.188  1.00 15.170          H  
ATOM   1305  HH  TYR A 105     -26.756  16.249   7.956  1.00 15.170          H  
ATOM   1306  N   CYS A 106     -19.312  15.244  12.848  1.00  7.920          N  
ATOM   1307  CA  CYS A 106     -18.342  15.228  13.917  1.00  7.410          C  
ATOM   1308  C   CYS A 106     -17.032  15.824  13.406  1.00  7.330          C  
ATOM   1309  O   CYS A 106     -16.687  15.624  12.248  1.00  7.120          O  
ATOM   1310  CB  CYS A 106     -18.108  13.793  14.397  1.00 10.580          C  
ATOM   1311  SG  CYS A 106     -19.568  13.044  15.116  1.00 10.580          S  
ATOM   1312  H   CYS A 106     -19.509  14.378  12.343  1.00  9.500          H  
ATOM   1313  HA  CYS A 106     -18.751  15.803  14.736  1.00  8.890          H  
ATOM   1314 1HB  CYS A 106     -17.781  13.165  13.562  1.00 12.690          H  
ATOM   1315 2HB  CYS A 106     -17.328  13.776  15.137  1.00 12.690          H  
ATOM   1316  HG  CYS A 106     -18.932  12.191  15.968  1.00 12.690          H  
ATOM   1317  N   PRO A 107     -16.217  16.493  14.249  1.00  7.840          N  
ATOM   1318  CA  PRO A 107     -14.909  17.039  13.886  1.00  7.910          C  
ATOM   1319  C   PRO A 107     -14.036  16.022  13.149  1.00  7.460          C  
ATOM   1320  O   PRO A 107     -13.220  16.391  12.303  1.00  7.620          O  
ATOM   1321  CB  PRO A 107     -14.323  17.386  15.259  1.00 11.870          C  
ATOM   1322  CG  PRO A 107     -15.537  17.726  16.108  1.00 11.870          C  
ATOM   1323  CD  PRO A 107     -16.621  16.761  15.651  1.00 11.870          C  
ATOM   1324  HA  PRO A 107     -15.053  17.942  13.274  1.00  9.490          H  
ATOM   1325 1HB  PRO A 107     -13.741  16.539  15.644  1.00 14.240          H  
ATOM   1326 2HB  PRO A 107     -13.625  18.231  15.160  1.00 14.240          H  
ATOM   1327 1HG  PRO A 107     -15.296  17.624  17.180  1.00 14.240          H  
ATOM   1328 2HG  PRO A 107     -15.822  18.779  15.950  1.00 14.240          H  
ATOM   1329 1HD  PRO A 107     -16.629  15.844  16.256  1.00 14.240          H  
ATOM   1330 2HD  PRO A 107     -17.578  17.307  15.694  1.00 14.240          H  
ATOM   1331  N   CYS A 108     -14.191  14.751  13.509  1.00  7.190          N  
ATOM   1332  CA  CYS A 108     -13.476  13.659  12.893  1.00  7.050          C  
ATOM   1333  C   CYS A 108     -14.294  12.376  13.150  1.00  6.570          C  
ATOM   1334  O   CYS A 108     -14.954  12.291  14.187  1.00  6.650          O  
ATOM   1335  CB  CYS A 108     -12.085  13.570  13.513  1.00  9.930          C  
ATOM   1336  SG  CYS A 108     -12.150  13.287  15.272  1.00  9.930          S  
ATOM   1337  H   CYS A 108     -14.857  14.518  14.227  1.00  8.630          H  
ATOM   1338  HA  CYS A 108     -13.377  13.882  11.833  1.00  8.460          H  
ATOM   1339 1HB  CYS A 108     -11.503  12.777  13.054  1.00 11.910          H  
ATOM   1340 2HB  CYS A 108     -11.551  14.506  13.337  1.00 11.910          H  
ATOM   1341  HG  CYS A 108     -12.964  14.305  15.507  1.00 11.910          H  
ATOM   1342  N   PRO A 109     -14.193  11.329  12.304  1.00  6.410          N  
ATOM   1343  CA  PRO A 109     -14.792   9.998  12.451  1.00  6.410          C  
ATOM   1344  C   PRO A 109     -14.605   9.358  13.824  1.00  6.060          C  
ATOM   1345  O   PRO A 109     -15.506   8.689  14.342  1.00  6.060          O  
ATOM   1346  CB  PRO A 109     -14.038   9.225  11.375  1.00  9.620          C  
ATOM   1347  CG  PRO A 109     -13.777  10.244  10.320  1.00  9.620          C  
ATOM   1348  CD  PRO A 109     -13.472  11.508  11.056  1.00  9.620          C  
ATOM   1349  HA  PRO A 109     -15.863  10.059  12.201  1.00  7.690          H  
ATOM   1350 1HB  PRO A 109     -13.103   8.814  11.793  1.00 11.540          H  
ATOM   1351 2HB  PRO A 109     -14.604   8.388  11.040  1.00 11.540          H  
ATOM   1352 1HG  PRO A 109     -12.956   9.915   9.689  1.00 11.540          H  
ATOM   1353 2HG  PRO A 109     -14.655  10.348   9.663  1.00 11.540          H  
ATOM   1354 1HD  PRO A 109     -12.406  11.623  11.227  1.00 11.540          H  
ATOM   1355 2HD  PRO A 109     -13.898  12.340  10.466  1.00 11.540          H  
ATOM   1356  N   LYS A 110     -13.448   9.594  14.436  1.00  6.070          N  
ATOM   1357  CA  LYS A 110     -13.125   9.103  15.772  1.00  6.150          C  
ATOM   1358  C   LYS A 110     -14.197   9.448  16.824  1.00  6.060          C  
ATOM   1359  O   LYS A 110     -14.257   8.812  17.877  1.00  6.020          O  
ATOM   1360  CB  LYS A 110     -11.754   9.622  16.205  1.00  8.580          C  
ATOM   1361  CG  LYS A 110     -11.236   9.072  17.529  1.00  8.580          C  
ATOM   1362  CD  LYS A 110      -9.814   9.550  17.798  1.00  8.580          C  
ATOM   1363  CE  LYS A 110      -9.290   9.022  19.126  1.00  8.580          C  
ATOM   1364  NZ  LYS A 110      -7.890   9.469  19.389  1.00  8.580          N  
ATOM   1365  H   LYS A 110     -12.721  10.098  13.945  1.00  7.280          H  
ATOM   1366  HA  LYS A 110     -13.066   8.017  15.718  1.00  7.380          H  
ATOM   1367 1HB  LYS A 110     -11.020   9.407  15.429  1.00 10.290          H  
ATOM   1368 2HB  LYS A 110     -11.802  10.685  16.321  1.00 10.290          H  
ATOM   1369 1HG  LYS A 110     -11.869   9.422  18.344  1.00 10.290          H  
ATOM   1370 2HG  LYS A 110     -11.263   7.983  17.512  1.00 10.290          H  
ATOM   1371 1HD  LYS A 110      -9.158   9.212  16.995  1.00 10.290          H  
ATOM   1372 2HD  LYS A 110      -9.800  10.640  17.819  1.00 10.290          H  
ATOM   1373 1HE  LYS A 110      -9.932   9.379  19.930  1.00 10.290          H  
ATOM   1374 2HE  LYS A 110      -9.315   7.932  19.111  1.00 10.290          H  
ATOM   1375 1HZ  LYS A 110      -7.579   9.098  20.277  1.00 10.290          H  
ATOM   1376 2HZ  LYS A 110      -7.284   9.132  18.654  1.00 10.290          H  
ATOM   1377 3HZ  LYS A 110      -7.856  10.478  19.417  1.00 10.290          H  
ATOM   1378  N   ARG A 111     -14.975  10.515  16.576  1.00  6.350          N  
ATOM   1379  CA  ARG A 111     -15.994  11.013  17.489  1.00  6.780          C  
ATOM   1380  C   ARG A 111     -17.433  10.676  17.057  1.00  6.680          C  
ATOM   1381  O   ARG A 111     -18.386  11.278  17.561  1.00  7.410          O  
ATOM   1382  CB  ARG A 111     -15.833  12.517  17.640  1.00  9.320          C  
ATOM   1383  CG  ARG A 111     -14.549  12.941  18.347  1.00  9.320          C  
ATOM   1384  CD  ARG A 111     -14.418  14.424  18.430  1.00  9.320          C  
ATOM   1385  NE  ARG A 111     -13.144  14.835  19.035  1.00  9.320          N  
ATOM   1386  CZ  ARG A 111     -12.895  14.942  20.364  1.00  9.320          C  
ATOM   1387  NH1 ARG A 111     -13.829  14.664  21.255  1.00  9.320          N  
ATOM   1388  NH2 ARG A 111     -11.696  15.333  20.770  1.00  9.320          N  
ATOM   1389  H   ARG A 111     -14.894  10.985  15.670  1.00  7.620          H  
ATOM   1390  HA  ARG A 111     -15.820  10.558  18.462  1.00  8.140          H  
ATOM   1391 1HB  ARG A 111     -15.808  12.969  16.656  1.00 11.180          H  
ATOM   1392 2HB  ARG A 111     -16.680  12.936  18.181  1.00 11.180          H  
ATOM   1393 1HG  ARG A 111     -14.545  12.531  19.354  1.00 11.180          H  
ATOM   1394 2HG  ARG A 111     -13.693  12.548  17.803  1.00 11.180          H  
ATOM   1395 1HD  ARG A 111     -14.453  14.830  17.420  1.00 11.180          H  
ATOM   1396 2HD  ARG A 111     -15.236  14.846  19.010  1.00 11.180          H  
ATOM   1397  HE  ARG A 111     -12.383  15.071  18.408  1.00 11.180          H  
ATOM   1398 1HH1 ARG A 111     -14.744  14.366  20.958  1.00 11.180          H  
ATOM   1399 2HH1 ARG A 111     -13.627  14.749  22.241  1.00 11.180          H  
ATOM   1400 1HH2 ARG A 111     -10.977  15.547  20.093  1.00 11.180          H  
ATOM   1401 2HH2 ARG A 111     -11.496  15.417  21.756  1.00 11.180          H  
ATOM   1402  N   SER A 112     -17.579   9.754  16.105  1.00  6.080          N  
ATOM   1403  CA  SER A 112     -18.872   9.311  15.569  1.00  6.340          C  
ATOM   1404  C   SER A 112     -19.715   8.492  16.557  1.00  6.650          C  
ATOM   1405  O   SER A 112     -19.203   7.970  17.553  1.00  6.830          O  
ATOM   1406  CB  SER A 112     -18.623   8.516  14.300  1.00  8.770          C  
ATOM   1407  OG  SER A 112     -17.908   7.344  14.570  1.00  8.770          O  
ATOM   1408  H   SER A 112     -16.740   9.322  15.716  1.00  7.300          H  
ATOM   1409  HA  SER A 112     -19.452  10.189  15.306  1.00  7.610          H  
ATOM   1410 1HB  SER A 112     -19.579   8.249  13.865  1.00 10.530          H  
ATOM   1411 2HB  SER A 112     -18.084   9.125  13.572  1.00 10.530          H  
ATOM   1412  HG  SER A 112     -16.956   7.607  14.551  1.00 10.530          H  
ATOM   1413  N   SER A 113     -21.032   8.391  16.275  1.00  7.030          N  
ATOM   1414  CA  SER A 113     -21.973   7.635  17.112  1.00  7.650          C  
ATOM   1415  C   SER A 113     -22.597   6.419  16.421  1.00  7.660          C  
ATOM   1416  O   SER A 113     -22.966   5.454  17.086  1.00  8.060          O  
ATOM   1417  CB  SER A 113     -23.111   8.538  17.565  1.00 10.460          C  
ATOM   1418  OG  SER A 113     -22.658   9.581  18.385  1.00 10.460          O  
ATOM   1419  H   SER A 113     -21.410   8.843  15.443  1.00  8.440          H  
ATOM   1420  HA  SER A 113     -21.433   7.282  17.990  1.00  9.180          H  
ATOM   1421 1HB  SER A 113     -23.608   8.952  16.684  1.00 12.550          H  
ATOM   1422 2HB  SER A 113     -23.846   7.944  18.104  1.00 12.550          H  
ATOM   1423  HG  SER A 113     -23.439  10.067  18.645  1.00 12.550          H  
ATOM   1424  N   LYS A 114     -22.730   6.469  15.086  1.00  7.520          N  
ATOM   1425  CA  LYS A 114     -23.345   5.381  14.308  1.00  7.920          C  
ATOM   1426  C   LYS A 114     -22.498   4.107  14.276  1.00  7.560          C  
ATOM   1427  O   LYS A 114     -22.998   3.035  13.937  1.00  8.080          O  
ATOM   1428  CB  LYS A 114     -23.708   5.830  12.885  1.00 10.930          C  
ATOM   1429  CG  LYS A 114     -24.903   6.798  12.801  1.00 10.930          C  
ATOM   1430  CD  LYS A 114     -25.279   7.173  11.339  1.00 10.930          C  
ATOM   1431  CE  LYS A 114     -26.530   8.084  11.319  1.00 10.930          C  
ATOM   1432  NZ  LYS A 114     -27.039   8.403   9.916  1.00 10.930          N  
ATOM   1433  H   LYS A 114     -22.447   7.329  14.614  1.00  9.020          H  
ATOM   1434  HA  LYS A 114     -24.282   5.117  14.801  1.00  9.500          H  
ATOM   1435 1HB  LYS A 114     -22.867   6.370  12.474  1.00 13.110          H  
ATOM   1436 2HB  LYS A 114     -23.899   4.962  12.255  1.00 13.110          H  
ATOM   1437 1HG  LYS A 114     -25.765   6.338  13.283  1.00 13.110          H  
ATOM   1438 2HG  LYS A 114     -24.658   7.712  13.345  1.00 13.110          H  
ATOM   1439 1HD  LYS A 114     -24.446   7.715  10.881  1.00 13.110          H  
ATOM   1440 2HD  LYS A 114     -25.475   6.274  10.760  1.00 13.110          H  
ATOM   1441 1HE  LYS A 114     -27.323   7.581  11.868  1.00 13.110          H  
ATOM   1442 2HE  LYS A 114     -26.289   9.021  11.826  1.00 13.110          H  
ATOM   1443 1HZ  LYS A 114     -27.857   8.981   9.998  1.00 13.110          H  
ATOM   1444 2HZ  LYS A 114     -26.352   8.914   9.322  1.00 13.110          H  
ATOM   1445 3HZ  LYS A 114     -27.284   7.546   9.448  1.00 13.110          H  
ATOM   1446  N   PHE A 115     -21.212   4.250  14.571  1.00  6.950          N  
ATOM   1447  CA  PHE A 115     -20.258   3.149  14.635  1.00  6.840          C  
ATOM   1448  C   PHE A 115     -20.701   2.313  15.838  1.00  7.210          C  
ATOM   1449  O   PHE A 115     -20.952   2.879  16.902  1.00  7.760          O  
ATOM   1450  CB  PHE A 115     -18.857   3.744  14.822  1.00  9.620          C  
ATOM   1451  CG  PHE A 115     -17.671   2.813  14.777  1.00  9.620          C  
ATOM   1452  CD1 PHE A 115     -17.144   2.379  13.554  1.00  9.620          C  
ATOM   1453  CD2 PHE A 115     -17.049   2.408  15.948  1.00  9.620          C  
ATOM   1454  CE1 PHE A 115     -16.026   1.573  13.519  1.00  9.620          C  
ATOM   1455  CE2 PHE A 115     -15.934   1.604  15.908  1.00  9.620          C  
ATOM   1456  CZ  PHE A 115     -15.419   1.191  14.696  1.00  9.620          C  
ATOM   1457  H   PHE A 115     -20.906   5.178  14.815  1.00  8.340          H  
ATOM   1458  HA  PHE A 115     -20.311   2.556  13.731  1.00  8.210          H  
ATOM   1459 1HB  PHE A 115     -18.704   4.499  14.045  1.00 11.540          H  
ATOM   1460 2HB  PHE A 115     -18.830   4.273  15.774  1.00 11.540          H  
ATOM   1461  HD1 PHE A 115     -17.619   2.695  12.623  1.00 11.540          H  
ATOM   1462  HD2 PHE A 115     -17.452   2.737  16.913  1.00 11.540          H  
ATOM   1463  HE1 PHE A 115     -15.617   1.241  12.568  1.00 11.540          H  
ATOM   1464  HE2 PHE A 115     -15.457   1.294  16.832  1.00 11.540          H  
ATOM   1465  HZ  PHE A 115     -14.532   0.551  14.672  1.00 11.540          H  
ATOM   1466  N   ASP A 116     -20.842   0.991  15.713  1.00  7.220          N  
ATOM   1467  CA  ASP A 116     -21.345   0.233  16.863  1.00  7.860          C  
ATOM   1468  C   ASP A 116     -20.313   0.106  17.958  1.00  8.050          C  
ATOM   1469  O   ASP A 116     -19.116   0.081  17.692  1.00  7.800          O  
ATOM   1470  CB  ASP A 116     -21.807  -1.180  16.470  1.00 10.750          C  
ATOM   1471  CG  ASP A 116     -22.707  -1.860  17.545  1.00 10.750          C  
ATOM   1472  OD1 ASP A 116     -23.888  -1.610  17.539  1.00 10.750          O  
ATOM   1473  OD2 ASP A 116     -22.175  -2.574  18.404  1.00 10.750          O  
ATOM   1474  H   ASP A 116     -20.601   0.476  14.852  1.00  8.660          H  
ATOM   1475  HA  ASP A 116     -22.205   0.770  17.268  1.00  9.430          H  
ATOM   1476 1HB  ASP A 116     -22.342  -1.137  15.522  1.00 12.900          H  
ATOM   1477 2HB  ASP A 116     -20.934  -1.810  16.309  1.00 12.900          H  
ATOM   1478  N   PHE A 117     -20.760  -0.083  19.190  1.00  8.780          N  
ATOM   1479  CA  PHE A 117     -19.857  -0.380  20.292  1.00  9.310          C  
ATOM   1480  C   PHE A 117     -18.917  -1.507  19.906  1.00  9.780          C  
ATOM   1481  O   PHE A 117     -17.701  -1.423  20.064  1.00 10.010          O  
ATOM   1482  CB  PHE A 117     -20.646  -0.805  21.528  1.00 12.820          C  
ATOM   1483  CG  PHE A 117     -19.798  -1.283  22.675  1.00 12.820          C  
ATOM   1484  CD1 PHE A 117     -19.191  -0.397  23.544  1.00 12.820          C  
ATOM   1485  CD2 PHE A 117     -19.613  -2.647  22.881  1.00 12.820          C  
ATOM   1486  CE1 PHE A 117     -18.423  -0.863  24.593  1.00 12.820          C  
ATOM   1487  CE2 PHE A 117     -18.851  -3.111  23.916  1.00 12.820          C  
ATOM   1488  CZ  PHE A 117     -18.254  -2.222  24.778  1.00 12.820          C  
ATOM   1489  H   PHE A 117     -21.758  -0.037  19.370  1.00 10.540          H  
ATOM   1490  HA  PHE A 117     -19.265   0.512  20.514  1.00 11.170          H  
ATOM   1491 1HB  PHE A 117     -21.251   0.027  21.878  1.00 15.390          H  
ATOM   1492 2HB  PHE A 117     -21.331  -1.611  21.253  1.00 15.390          H  
ATOM   1493  HD1 PHE A 117     -19.325   0.675  23.397  1.00 15.390          H  
ATOM   1494  HD2 PHE A 117     -20.083  -3.355  22.208  1.00 15.390          H  
ATOM   1495  HE1 PHE A 117     -17.948  -0.158  25.275  1.00 15.390          H  
ATOM   1496  HE2 PHE A 117     -18.718  -4.184  24.054  1.00 15.390          H  
ATOM   1497  HZ  PHE A 117     -17.645  -2.590  25.604  1.00 15.390          H  
ATOM   1498  N   ASN A 118     -19.489  -2.560  19.329  1.00 10.170          N  
ATOM   1499  CA  ASN A 118     -18.768  -3.775  19.032  1.00 10.880          C  
ATOM   1500  C   ASN A 118     -17.884  -3.640  17.806  1.00 10.800          C  
ATOM   1501  O   ASN A 118     -17.122  -4.543  17.474  1.00 11.320          O  
ATOM   1502  CB  ASN A 118     -19.763  -4.890  18.849  1.00 14.950          C  
ATOM   1503  CG  ASN A 118     -20.432  -5.260  20.138  1.00 14.950          C  
ATOM   1504  OD1 ASN A 118     -19.855  -5.931  21.007  1.00 14.950          O  
ATOM   1505  ND2 ASN A 118     -21.653  -4.799  20.296  1.00 14.950          N  
ATOM   1506  H   ASN A 118     -20.494  -2.526  19.113  1.00 12.200          H  
ATOM   1507  HA  ASN A 118     -18.139  -4.016  19.882  1.00 13.060          H  
ATOM   1508 1HB  ASN A 118     -20.525  -4.577  18.131  1.00 17.940          H  
ATOM   1509 2HB  ASN A 118     -19.262  -5.766  18.441  1.00 17.940          H  
ATOM   1510 1HD2 ASN A 118     -22.164  -4.998  21.132  1.00 17.940          H  
ATOM   1511 2HD2 ASN A 118     -22.070  -4.206  19.570  1.00 17.940          H  
ATOM   1512  N   ASP A 119     -17.907  -2.495  17.139  1.00 10.340          N  
ATOM   1513  CA  ASP A 119     -17.060  -2.334  15.976  1.00 10.450          C  
ATOM   1514  C   ASP A 119     -15.680  -1.901  16.439  1.00 10.300          C  
ATOM   1515  O   ASP A 119     -14.737  -1.814  15.654  1.00  9.990          O  
ATOM   1516  CB  ASP A 119     -17.682  -1.361  14.978  1.00 14.590          C  
ATOM   1517  CG  ASP A 119     -18.921  -1.921  14.281  1.00 14.590          C  
ATOM   1518  OD1 ASP A 119     -18.971  -3.132  14.074  1.00 14.590          O  
ATOM   1519  OD2 ASP A 119     -19.846  -1.158  13.993  1.00 14.590          O  
ATOM   1520  H   ASP A 119     -18.489  -1.712  17.439  1.00 12.410          H  
ATOM   1521  HA  ASP A 119     -16.957  -3.297  15.481  1.00 12.540          H  
ATOM   1522 1HB  ASP A 119     -17.959  -0.443  15.494  1.00 17.500          H  
ATOM   1523 2HB  ASP A 119     -16.954  -1.112  14.219  1.00 17.500          H  
ATOM   1524  N   ALA A 120     -15.562  -1.633  17.743  1.00 10.760          N  
ATOM   1525  CA  ALA A 120     -14.313  -1.260  18.367  1.00 10.920          C  
ATOM   1526  C   ALA A 120     -13.599  -2.490  18.940  1.00 10.720          C  
ATOM   1527  O   ALA A 120     -12.563  -2.351  19.594  1.00 10.910          O  
ATOM   1528  CB  ALA A 120     -14.564  -0.244  19.464  1.00 15.220          C  
ATOM   1529  H   ALA A 120     -16.382  -1.698  18.357  1.00 12.910          H  
ATOM   1530  HA  ALA A 120     -13.668  -0.822  17.607  1.00 13.100          H  
ATOM   1531 1HB  ALA A 120     -13.619   0.044  19.917  1.00 18.270          H  
ATOM   1532 2HB  ALA A 120     -15.051   0.631  19.047  1.00 18.270          H  
ATOM   1533 3HB  ALA A 120     -15.207  -0.682  20.214  1.00 18.270          H  
ATOM   1534  N   TYR A 121     -14.179  -3.688  18.763  1.00 10.560          N  
ATOM   1535  CA  TYR A 121     -13.610  -4.891  19.356  1.00 10.580          C  
ATOM   1536  C   TYR A 121     -13.446  -6.019  18.348  1.00 10.810          C  
ATOM   1537  O   TYR A 121     -14.131  -6.066  17.331  1.00 10.940          O  
ATOM   1538  CB  TYR A 121     -14.495  -5.342  20.520  1.00 14.800          C  
ATOM   1539  CG  TYR A 121     -14.604  -4.288  21.611  1.00 14.800          C  
ATOM   1540  CD1 TYR A 121     -15.595  -3.336  21.541  1.00 14.800          C  
ATOM   1541  CD2 TYR A 121     -13.706  -4.259  22.659  1.00 14.800          C  
ATOM   1542  CE1 TYR A 121     -15.694  -2.361  22.489  1.00 14.800          C  
ATOM   1543  CE2 TYR A 121     -13.810  -3.273  23.622  1.00 14.800          C  
ATOM   1544  CZ  TYR A 121     -14.801  -2.325  23.530  1.00 14.800          C  
ATOM   1545  OH  TYR A 121     -14.902  -1.336  24.477  1.00 14.800          O  
ATOM   1546  H   TYR A 121     -15.033  -3.784  18.208  1.00 12.670          H  
ATOM   1547  HA  TYR A 121     -12.619  -4.650  19.739  1.00 12.700          H  
ATOM   1548 1HB  TYR A 121     -15.501  -5.557  20.147  1.00 17.760          H  
ATOM   1549 2HB  TYR A 121     -14.100  -6.259  20.956  1.00 17.760          H  
ATOM   1550  HD1 TYR A 121     -16.286  -3.350  20.725  1.00 17.760          H  
ATOM   1551  HD2 TYR A 121     -12.915  -5.004  22.725  1.00 17.760          H  
ATOM   1552  HE1 TYR A 121     -16.478  -1.612  22.406  1.00 17.760          H  
ATOM   1553  HE2 TYR A 121     -13.101  -3.242  24.449  1.00 17.760          H  
ATOM   1554  HH  TYR A 121     -15.588  -0.713  24.212  1.00 17.760          H  
ATOM   1555  N   ASN A 122     -12.534  -6.950  18.637  1.00 11.030          N  
ATOM   1556  CA  ASN A 122     -12.364  -8.126  17.790  1.00 11.410          C  
ATOM   1557  C   ASN A 122     -12.154  -7.753  16.325  1.00 11.030          C  
ATOM   1558  O   ASN A 122     -12.700  -8.397  15.434  1.00 11.000          O  
ATOM   1559  CB  ASN A 122     -13.554  -9.053  17.932  1.00 15.820          C  
ATOM   1560  CG  ASN A 122     -13.731  -9.536  19.328  1.00 15.820          C  
ATOM   1561  OD1 ASN A 122     -12.756  -9.764  20.061  1.00 15.820          O  
ATOM   1562  ND2 ASN A 122     -14.964  -9.701  19.725  1.00 15.820          N  
ATOM   1563  H   ASN A 122     -11.978  -6.855  19.476  1.00 13.240          H  
ATOM   1564  HA  ASN A 122     -11.470  -8.659  18.118  1.00 13.690          H  
ATOM   1565 1HB  ASN A 122     -14.470  -8.558  17.605  1.00 18.990          H  
ATOM   1566 2HB  ASN A 122     -13.413  -9.916  17.288  1.00 18.990          H  
ATOM   1567 1HD2 ASN A 122     -15.155 -10.029  20.650  1.00 18.990          H  
ATOM   1568 2HD2 ASN A 122     -15.720  -9.511  19.094  1.00 18.990          H  
ATOM   1569  N   ASP A 123     -11.278  -6.773  16.081  1.00 10.960          N  
ATOM   1570  CA  ASP A 123     -10.971  -6.243  14.749  1.00 10.820          C  
ATOM   1571  C   ASP A 123     -10.715  -7.328  13.713  1.00 10.450          C  
ATOM   1572  O   ASP A 123     -11.106  -7.193  12.553  1.00 10.310          O  
ATOM   1573  CB  ASP A 123      -9.714  -5.377  14.835  1.00 15.200          C  
ATOM   1574  CG  ASP A 123      -9.924  -4.084  15.587  1.00 15.200          C  
ATOM   1575  OD1 ASP A 123     -11.033  -3.659  15.728  1.00 15.200          O  
ATOM   1576  OD2 ASP A 123      -8.961  -3.565  16.076  1.00 15.200          O  
ATOM   1577  H   ASP A 123     -10.866  -6.309  16.879  1.00 13.150          H  
ATOM   1578  HA  ASP A 123     -11.817  -5.635  14.420  1.00 12.980          H  
ATOM   1579 1HB  ASP A 123      -8.918  -5.939  15.320  1.00 18.240          H  
ATOM   1580 2HB  ASP A 123      -9.371  -5.141  13.826  1.00 18.240          H  
ATOM   1581  N   ASP A 124     -10.080  -8.426  14.116  1.00 10.460          N  
ATOM   1582  CA  ASP A 124      -9.774  -9.500  13.186  1.00 10.270          C  
ATOM   1583  C   ASP A 124     -11.023 -10.057  12.495  1.00 10.330          C  
ATOM   1584  O   ASP A 124     -10.976 -10.432  11.318  1.00 10.420          O  
ATOM   1585  CB  ASP A 124      -9.069 -10.635  13.922  1.00 14.450          C  
ATOM   1586  CG  ASP A 124      -7.629 -10.307  14.335  1.00 14.450          C  
ATOM   1587  OD1 ASP A 124      -7.034  -9.382  13.791  1.00 14.450          O  
ATOM   1588  OD2 ASP A 124      -7.144 -10.974  15.207  1.00 14.450          O  
ATOM   1589  H   ASP A 124      -9.759  -8.497  15.071  1.00 12.550          H  
ATOM   1590  HA  ASP A 124      -9.110  -9.108  12.433  1.00 12.320          H  
ATOM   1591 1HB  ASP A 124      -9.640 -10.890  14.816  1.00 17.340          H  
ATOM   1592 2HB  ASP A 124      -9.057 -11.522  13.287  1.00 17.340          H  
ATOM   1593  N   GLU A 125     -12.158 -10.078  13.200  1.00 10.480          N  
ATOM   1594  CA  GLU A 125     -13.406 -10.633  12.686  1.00 10.780          C  
ATOM   1595  C   GLU A 125     -13.974  -9.841  11.515  1.00 10.890          C  
ATOM   1596  O   GLU A 125     -14.829 -10.338  10.780  1.00 10.980          O  
ATOM   1597  CB  GLU A 125     -14.460 -10.733  13.798  1.00 14.970          C  
ATOM   1598  CG  GLU A 125     -14.149 -11.780  14.876  1.00 14.970          C  
ATOM   1599  CD  GLU A 125     -15.207 -11.869  15.961  1.00 14.970          C  
ATOM   1600  OE1 GLU A 125     -16.062 -11.015  16.009  1.00 14.970          O  
ATOM   1601  OE2 GLU A 125     -15.159 -12.798  16.733  1.00 14.970          O  
ATOM   1602  H   GLU A 125     -12.189  -9.688  14.145  1.00 12.580          H  
ATOM   1603  HA  GLU A 125     -13.201 -11.643  12.333  1.00 12.940          H  
ATOM   1604 1HB  GLU A 125     -14.564  -9.763  14.287  1.00 17.970          H  
ATOM   1605 2HB  GLU A 125     -15.426 -10.980  13.360  1.00 17.970          H  
ATOM   1606 1HG  GLU A 125     -14.049 -12.753  14.400  1.00 17.970          H  
ATOM   1607 2HG  GLU A 125     -13.191 -11.531  15.331  1.00 17.970          H  
ATOM   1608  N   LYS A 126     -13.560  -8.586  11.375  1.00 11.120          N  
ATOM   1609  CA  LYS A 126     -14.074  -7.730  10.331  1.00 11.470          C  
ATOM   1610  C   LYS A 126     -13.102  -7.611   9.155  1.00 11.370          C  
ATOM   1611  O   LYS A 126     -13.370  -6.884   8.202  1.00 11.590          O  
ATOM   1612  CB  LYS A 126     -14.389  -6.351  10.924  1.00 15.920          C  
ATOM   1613  CG  LYS A 126     -15.446  -6.362  12.082  1.00 15.920          C  
ATOM   1614  CD  LYS A 126     -16.873  -6.665  11.577  1.00 15.920          C  
ATOM   1615  CE  LYS A 126     -17.930  -6.665  12.700  1.00 15.920          C  
ATOM   1616  NZ  LYS A 126     -18.132  -5.313  13.305  1.00 15.920          N  
ATOM   1617  H   LYS A 126     -12.820  -8.219  11.982  1.00 13.340          H  
ATOM   1618  HA  LYS A 126     -14.992  -8.167   9.944  1.00 13.760          H  
ATOM   1619 1HB  LYS A 126     -13.466  -5.922  11.325  1.00 19.100          H  
ATOM   1620 2HB  LYS A 126     -14.745  -5.686  10.136  1.00 19.100          H  
ATOM   1621 1HG  LYS A 126     -15.163  -7.125  12.815  1.00 19.100          H  
ATOM   1622 2HG  LYS A 126     -15.432  -5.394  12.579  1.00 19.100          H  
ATOM   1623 1HD  LYS A 126     -17.157  -5.904  10.857  1.00 19.100          H  
ATOM   1624 2HD  LYS A 126     -16.900  -7.638  11.089  1.00 19.100          H  
ATOM   1625 1HE  LYS A 126     -18.876  -7.002  12.280  1.00 19.100          H  
ATOM   1626 2HE  LYS A 126     -17.622  -7.359  13.483  1.00 19.100          H  
ATOM   1627 1HZ  LYS A 126     -18.844  -5.347  14.032  1.00 19.100          H  
ATOM   1628 2HZ  LYS A 126     -17.276  -4.990  13.719  1.00 19.100          H  
ATOM   1629 3HZ  LYS A 126     -18.434  -4.645  12.600  1.00 19.100          H  
ATOM   1630  N   ARG A 127     -11.975  -8.337   9.182  1.00 11.260          N  
ATOM   1631  CA  ARG A 127     -11.005  -8.217   8.088  1.00 11.390          C  
ATOM   1632  C   ARG A 127     -11.591  -8.612   6.738  1.00 11.630          C  
ATOM   1633  O   ARG A 127     -11.247  -8.033   5.710  1.00 12.000          O  
ATOM   1634  CB  ARG A 127      -9.747  -9.015   8.373  1.00 15.890          C  
ATOM   1635  CG  ARG A 127      -8.896  -8.396   9.454  1.00 15.890          C  
ATOM   1636  CD  ARG A 127      -7.658  -9.170   9.750  1.00 15.890          C  
ATOM   1637  NE  ARG A 127      -6.974  -8.625  10.920  1.00 15.890          N  
ATOM   1638  CZ  ARG A 127      -6.149  -7.568  10.950  1.00 15.890          C  
ATOM   1639  NH1 ARG A 127      -5.837  -6.881   9.872  1.00 15.890          N  
ATOM   1640  NH2 ARG A 127      -5.669  -7.234  12.120  1.00 15.890          N  
ATOM   1641  H   ARG A 127     -11.776  -8.968   9.966  1.00 13.510          H  
ATOM   1642  HA  ARG A 127     -10.704  -7.170   8.029  1.00 13.670          H  
ATOM   1643 1HB  ARG A 127     -10.016 -10.019   8.698  1.00 19.070          H  
ATOM   1644 2HB  ARG A 127      -9.145  -9.102   7.469  1.00 19.070          H  
ATOM   1645 1HG  ARG A 127      -8.597  -7.401   9.126  1.00 19.070          H  
ATOM   1646 2HG  ARG A 127      -9.486  -8.299  10.355  1.00 19.070          H  
ATOM   1647 1HD  ARG A 127      -7.932 -10.202   9.975  1.00 19.070          H  
ATOM   1648 2HD  ARG A 127      -6.978  -9.148   8.901  1.00 19.070          H  
ATOM   1649  HE  ARG A 127      -7.140  -9.076  11.837  1.00 19.070          H  
ATOM   1650 1HH1 ARG A 127      -6.209  -7.142   8.966  1.00 19.070          H  
ATOM   1651 2HH1 ARG A 127      -5.210  -6.064   9.946  1.00 19.070          H  
ATOM   1652 1HH2 ARG A 127      -5.952  -7.810  12.937  1.00 19.070          H  
ATOM   1653 2HH2 ARG A 127      -5.055  -6.442  12.214  1.00 19.070          H  
ATOM   1654  N   GLY A 128     -12.517  -9.568   6.732  1.00 11.620          N  
ATOM   1655  CA  GLY A 128     -13.151 -10.044   5.509  1.00 12.000          C  
ATOM   1656  C   GLY A 128     -14.039  -8.983   4.857  1.00 11.780          C  
ATOM   1657  O   GLY A 128     -14.543  -9.183   3.746  1.00 11.760          O  
ATOM   1658  H   GLY A 128     -12.762 -10.014   7.608  1.00 13.940          H  
ATOM   1659 1HA  GLY A 128     -12.380 -10.359   4.805  1.00 14.400          H  
ATOM   1660 2HA  GLY A 128     -13.749 -10.924   5.740  1.00 14.400          H  
ATOM   1661  N   LEU A 129     -14.308  -7.888   5.571  1.00 11.820          N  
ATOM   1662  CA  LEU A 129     -15.129  -6.817   5.051  1.00 11.850          C  
ATOM   1663  C   LEU A 129     -14.292  -5.643   4.536  1.00 11.690          C  
ATOM   1664  O   LEU A 129     -14.851  -4.636   4.089  1.00 12.120          O  
ATOM   1665  CB  LEU A 129     -16.060  -6.337   6.158  1.00 16.580          C  
ATOM   1666  CG  LEU A 129     -16.998  -7.413   6.769  1.00 16.580          C  
ATOM   1667  CD1 LEU A 129     -17.768  -6.777   7.892  1.00 16.580          C  
ATOM   1668  CD2 LEU A 129     -17.944  -8.000   5.699  1.00 16.580          C  
ATOM   1669  H   LEU A 129     -13.889  -7.754   6.494  1.00 14.180          H  
ATOM   1670  HA  LEU A 129     -15.705  -7.190   4.212  1.00 14.220          H  
ATOM   1671 1HB  LEU A 129     -15.443  -5.933   6.964  1.00 19.890          H  
ATOM   1672 2HB  LEU A 129     -16.679  -5.532   5.765  1.00 19.890          H  
ATOM   1673  HG  LEU A 129     -16.396  -8.218   7.195  1.00 19.890          H  
ATOM   1674 1HD1 LEU A 129     -18.411  -7.517   8.364  1.00 19.890          H  
ATOM   1675 2HD1 LEU A 129     -17.059  -6.394   8.616  1.00 19.890          H  
ATOM   1676 3HD1 LEU A 129     -18.372  -5.958   7.506  1.00 19.890          H  
ATOM   1677 1HD2 LEU A 129     -18.592  -8.744   6.164  1.00 19.890          H  
ATOM   1678 2HD2 LEU A 129     -18.556  -7.203   5.276  1.00 19.890          H  
ATOM   1679 3HD2 LEU A 129     -17.374  -8.478   4.908  1.00 19.890          H  
ATOM   1680  N   GLU A 130     -12.962  -5.750   4.620  1.00 11.260          N  
ATOM   1681  CA  GLU A 130     -12.082  -4.679   4.169  1.00 11.280          C  
ATOM   1682  C   GLU A 130     -11.841  -4.783   2.668  1.00 10.880          C  
ATOM   1683  O   GLU A 130     -11.758  -5.877   2.108  1.00 10.780          O  
ATOM   1684  CB  GLU A 130     -10.738  -4.735   4.915  1.00 15.780          C  
ATOM   1685  CG  GLU A 130     -10.796  -4.469   6.441  1.00 15.780          C  
ATOM   1686  CD  GLU A 130     -10.962  -3.007   6.800  1.00 15.780          C  
ATOM   1687  OE1 GLU A 130     -10.247  -2.212   6.233  1.00 15.780          O  
ATOM   1688  OE2 GLU A 130     -11.766  -2.675   7.633  1.00 15.780          O  
ATOM   1689  H   GLU A 130     -12.534  -6.602   4.994  1.00 13.510          H  
ATOM   1690  HA  GLU A 130     -12.560  -3.721   4.378  1.00 13.540          H  
ATOM   1691 1HB  GLU A 130     -10.298  -5.723   4.779  1.00 18.940          H  
ATOM   1692 2HB  GLU A 130     -10.051  -4.013   4.474  1.00 18.940          H  
ATOM   1693 1HG  GLU A 130     -11.635  -5.033   6.860  1.00 18.940          H  
ATOM   1694 2HG  GLU A 130      -9.880  -4.848   6.896  1.00 18.940          H  
ATOM   1695  N   GLU A 131     -11.660  -3.646   2.012  1.00 10.860          N  
ATOM   1696  CA  GLU A 131     -11.329  -3.660   0.594  1.00 10.680          C  
ATOM   1697  C   GLU A 131      -9.844  -3.408   0.419  1.00 10.240          C  
ATOM   1698  O   GLU A 131      -9.393  -2.277   0.523  1.00 10.240          O  
ATOM   1699  CB  GLU A 131     -12.131  -2.616  -0.191  1.00 15.020          C  
ATOM   1700  CG  GLU A 131     -13.636  -2.853  -0.211  1.00 15.020          C  
ATOM   1701  CD  GLU A 131     -14.405  -1.850  -1.072  1.00 15.020          C  
ATOM   1702  OE1 GLU A 131     -13.790  -1.091  -1.804  1.00 15.020          O  
ATOM   1703  OE2 GLU A 131     -15.608  -1.848  -0.994  1.00 15.020          O  
ATOM   1704  H   GLU A 131     -11.748  -2.770   2.509  1.00 13.030          H  
ATOM   1705  HA  GLU A 131     -11.559  -4.643   0.185  1.00 12.820          H  
ATOM   1706 1HB  GLU A 131     -11.948  -1.626   0.226  1.00 18.030          H  
ATOM   1707 2HB  GLU A 131     -11.790  -2.602  -1.221  1.00 18.030          H  
ATOM   1708 1HG  GLU A 131     -13.825  -3.858  -0.587  1.00 18.030          H  
ATOM   1709 2HG  GLU A 131     -14.008  -2.808   0.813  1.00 18.030          H  
ATOM   1710  N   HIS A 132      -9.084  -4.469   0.161  1.00 10.070          N  
ATOM   1711  CA  HIS A 132      -7.621  -4.383   0.059  1.00  9.880          C  
ATOM   1712  C   HIS A 132      -7.121  -3.788  -1.252  1.00  9.820          C  
ATOM   1713  O   HIS A 132      -5.922  -3.552  -1.418  1.00  9.960          O  
ATOM   1714  CB  HIS A 132      -6.981  -5.760   0.235  1.00 13.910          C  
ATOM   1715  CG  HIS A 132      -7.423  -6.747  -0.786  1.00 13.910          C  
ATOM   1716  ND1 HIS A 132      -8.627  -7.413  -0.690  1.00 13.910          N  
ATOM   1717  CD2 HIS A 132      -6.851  -7.157  -1.945  1.00 13.910          C  
ATOM   1718  CE1 HIS A 132      -8.771  -8.198  -1.728  1.00 13.910          C  
ATOM   1719  NE2 HIS A 132      -7.714  -8.063  -2.521  1.00 13.910          N  
ATOM   1720  H   HIS A 132      -9.528  -5.373   0.067  1.00 12.080          H  
ATOM   1721  HA  HIS A 132      -7.251  -3.751   0.858  1.00 11.860          H  
ATOM   1722 1HB  HIS A 132      -5.896  -5.668   0.177  1.00 16.690          H  
ATOM   1723 2HB  HIS A 132      -7.227  -6.153   1.221  1.00 16.690          H  
ATOM   1724  HD1 HIS A 132      -9.066  -7.650   0.183  1.00 16.690          H  
ATOM   1725  HD2 HIS A 132      -5.916  -6.894  -2.439  1.00 16.690          H  
ATOM   1726  HE1 HIS A 132      -9.663  -8.814  -1.815  1.00 16.690          H  
ATOM   1727  N   ARG A 133      -8.024  -3.585  -2.195  1.00  9.830          N  
ATOM   1728  CA  ARG A 133      -7.652  -3.066  -3.494  1.00 10.000          C  
ATOM   1729  C   ARG A 133      -6.974  -1.688  -3.341  1.00  9.570          C  
ATOM   1730  O   ARG A 133      -7.473  -0.850  -2.592  1.00  9.310          O  
ATOM   1731  CB  ARG A 133      -8.889  -2.956  -4.369  1.00 13.930          C  
ATOM   1732  CG  ARG A 133      -9.965  -1.970  -3.903  1.00 13.930          C  
ATOM   1733  CD  ARG A 133     -11.299  -2.241  -4.573  1.00 13.930          C  
ATOM   1734  NE  ARG A 133     -11.273  -2.040  -6.048  1.00 13.930          N  
ATOM   1735  CZ  ARG A 133     -12.272  -2.382  -6.910  1.00 13.930          C  
ATOM   1736  NH1 ARG A 133     -13.380  -2.930  -6.437  1.00 13.930          N  
ATOM   1737  NH2 ARG A 133     -12.155  -2.186  -8.223  1.00 13.930          N  
ATOM   1738  H   ARG A 133      -8.985  -3.798  -1.978  1.00 11.800          H  
ATOM   1739  HA  ARG A 133      -7.004  -3.794  -3.959  1.00 12.000          H  
ATOM   1740 1HB  ARG A 133      -8.566  -2.596  -5.331  1.00 16.720          H  
ATOM   1741 2HB  ARG A 133      -9.344  -3.938  -4.518  1.00 16.720          H  
ATOM   1742 1HG  ARG A 133     -10.098  -2.069  -2.829  1.00 16.720          H  
ATOM   1743 2HG  ARG A 133      -9.666  -0.950  -4.117  1.00 16.720          H  
ATOM   1744 1HD  ARG A 133     -11.588  -3.267  -4.366  1.00 16.720          H  
ATOM   1745 2HD  ARG A 133     -12.044  -1.564  -4.147  1.00 16.720          H  
ATOM   1746  HE  ARG A 133     -10.438  -1.624  -6.444  1.00 16.720          H  
ATOM   1747 1HH1 ARG A 133     -13.485  -3.085  -5.446  1.00 16.720          H  
ATOM   1748 2HH1 ARG A 133     -14.141  -3.183  -7.063  1.00 16.720          H  
ATOM   1749 1HH2 ARG A 133     -11.313  -1.749  -8.646  1.00 16.720          H  
ATOM   1750 2HH2 ARG A 133     -12.896  -2.508  -8.855  1.00 16.720          H  
ATOM   1751  N   PRO A 134      -5.845  -1.411  -4.029  1.00  9.710          N  
ATOM   1752  CA  PRO A 134      -5.142  -0.135  -4.013  1.00  9.560          C  
ATOM   1753  C   PRO A 134      -6.059   0.980  -4.464  1.00  9.680          C  
ATOM   1754  O   PRO A 134      -6.851   0.778  -5.366  1.00  9.850          O  
ATOM   1755  CB  PRO A 134      -4.018  -0.352  -5.039  1.00 14.340          C  
ATOM   1756  CG  PRO A 134      -3.786  -1.842  -5.048  1.00 14.340          C  
ATOM   1757  CD  PRO A 134      -5.153  -2.462  -4.813  1.00 14.340          C  
ATOM   1758  HA  PRO A 134      -4.749   0.055  -3.004  1.00 11.470          H  
ATOM   1759 1HB  PRO A 134      -4.327   0.042  -6.020  1.00 17.210          H  
ATOM   1760 2HB  PRO A 134      -3.125   0.217  -4.737  1.00 17.210          H  
ATOM   1761 1HG  PRO A 134      -3.350  -2.148  -6.017  1.00 17.210          H  
ATOM   1762 2HG  PRO A 134      -3.056  -2.118  -4.271  1.00 17.210          H  
ATOM   1763 1HD  PRO A 134      -5.680  -2.675  -5.757  1.00 17.210          H  
ATOM   1764 2HD  PRO A 134      -4.972  -3.361  -4.203  1.00 17.210          H  
ATOM   1765  N   ARG A 135      -5.918   2.160  -3.877  1.00  9.860          N  
ATOM   1766  CA  ARG A 135      -6.730   3.318  -4.239  1.00 10.270          C  
ATOM   1767  C   ARG A 135      -5.841   4.540  -4.450  1.00 10.510          C  
ATOM   1768  O   ARG A 135      -4.732   4.598  -3.921  1.00 10.590          O  
ATOM   1769  CB  ARG A 135      -7.742   3.628  -3.130  1.00 14.210          C  
ATOM   1770  CG  ARG A 135      -8.853   2.572  -2.888  1.00 14.210          C  
ATOM   1771  CD  ARG A 135      -9.749   2.962  -1.722  1.00 14.210          C  
ATOM   1772  NE  ARG A 135     -10.901   2.057  -1.561  1.00 14.210          N  
ATOM   1773  CZ  ARG A 135     -11.811   2.100  -0.543  1.00 14.210          C  
ATOM   1774  NH1 ARG A 135     -11.695   2.961   0.450  1.00 14.210          N  
ATOM   1775  NH2 ARG A 135     -12.840   1.262  -0.535  1.00 14.210          N  
ATOM   1776  H   ARG A 135      -5.230   2.271  -3.147  1.00 11.830          H  
ATOM   1777  HA  ARG A 135      -7.263   3.106  -5.165  1.00 12.320          H  
ATOM   1778 1HB  ARG A 135      -7.206   3.761  -2.188  1.00 17.060          H  
ATOM   1779 2HB  ARG A 135      -8.233   4.580  -3.352  1.00 17.060          H  
ATOM   1780 1HG  ARG A 135      -9.463   2.467  -3.784  1.00 17.060          H  
ATOM   1781 2HG  ARG A 135      -8.395   1.610  -2.652  1.00 17.060          H  
ATOM   1782 1HD  ARG A 135      -9.167   2.927  -0.809  1.00 17.060          H  
ATOM   1783 2HD  ARG A 135     -10.120   3.977  -1.869  1.00 17.060          H  
ATOM   1784  HE  ARG A 135     -11.039   1.345  -2.267  1.00 17.060          H  
ATOM   1785 1HH1 ARG A 135     -10.896   3.601   0.516  1.00 17.060          H  
ATOM   1786 2HH1 ARG A 135     -12.381   2.967   1.198  1.00 17.060          H  
ATOM   1787 1HH2 ARG A 135     -12.985   0.572  -1.285  1.00 17.060          H  
ATOM   1788 2HH2 ARG A 135     -13.510   1.293   0.216  1.00 17.060          H  
ATOM   1789  N   GLY A 136      -6.307   5.501  -5.248  1.00 10.860          N  
ATOM   1790  CA  GLY A 136      -5.623   6.781  -5.376  1.00 11.320          C  
ATOM   1791  C   GLY A 136      -6.599   7.772  -4.799  1.00 11.530          C  
ATOM   1792  O   GLY A 136      -7.426   7.397  -3.973  1.00 11.560          O  
ATOM   1793  H   GLY A 136      -7.202   5.392  -5.736  1.00 13.030          H  
ATOM   1794 1HA  GLY A 136      -4.695   6.781  -4.811  1.00 13.580          H  
ATOM   1795 2HA  GLY A 136      -5.407   7.003  -6.420  1.00 13.580          H  
ATOM   1796  N   TYR A 137      -6.583   9.030  -5.254  1.00 11.870          N  
ATOM   1797  CA  TYR A 137      -7.575   9.976  -4.722  1.00 12.350          C  
ATOM   1798  C   TYR A 137      -8.960   9.470  -5.135  1.00 12.570          C  
ATOM   1799  O   TYR A 137      -9.989   9.771  -4.530  1.00 12.650          O  
ATOM   1800  CB  TYR A 137      -7.388  11.388  -5.291  1.00 17.100          C  
ATOM   1801  CG  TYR A 137      -7.966  11.628  -6.657  1.00 17.100          C  
ATOM   1802  CD1 TYR A 137      -9.285  12.060  -6.765  1.00 17.100          C  
ATOM   1803  CD2 TYR A 137      -7.208  11.447  -7.794  1.00 17.100          C  
ATOM   1804  CE1 TYR A 137      -9.834  12.302  -7.992  1.00 17.100          C  
ATOM   1805  CE2 TYR A 137      -7.769  11.686  -9.031  1.00 17.100          C  
ATOM   1806  CZ  TYR A 137      -9.080  12.115  -9.130  1.00 17.100          C  
ATOM   1807  OH  TYR A 137      -9.656  12.344 -10.362  1.00 17.100          O  
ATOM   1808  H   TYR A 137      -5.888   9.328  -5.925  1.00 14.240          H  
ATOM   1809  HA  TYR A 137      -7.510   9.998  -3.633  1.00 14.820          H  
ATOM   1810 1HB  TYR A 137      -7.824  12.096  -4.648  1.00 20.520          H  
ATOM   1811 2HB  TYR A 137      -6.358  11.606  -5.332  1.00 20.520          H  
ATOM   1812  HD1 TYR A 137      -9.888  12.206  -5.868  1.00 20.520          H  
ATOM   1813  HD2 TYR A 137      -6.175  11.116  -7.718  1.00 20.520          H  
ATOM   1814  HE1 TYR A 137     -10.868  12.635  -8.068  1.00 20.520          H  
ATOM   1815  HE2 TYR A 137      -7.176  11.542  -9.924  1.00 20.520          H  
ATOM   1816  HH  TYR A 137     -10.505  12.777 -10.239  1.00 20.520          H  
ATOM   1817  N   ASP A 138      -8.955   8.739  -6.246  1.00 12.860          N  
ATOM   1818  CA  ASP A 138     -10.099   8.154  -6.890  1.00 13.300          C  
ATOM   1819  C   ASP A 138     -10.109   6.639  -6.656  1.00 13.560          C  
ATOM   1820  O   ASP A 138      -9.210   5.905  -7.111  1.00 13.650          O  
ATOM   1821  CB  ASP A 138     -10.102   8.458  -8.383  1.00 18.440          C  
ATOM   1822  CG  ASP A 138     -11.365   7.985  -9.051  1.00 18.440          C  
ATOM   1823  OD1 ASP A 138     -12.221   7.468  -8.340  1.00 18.440          O  
ATOM   1824  OD2 ASP A 138     -11.498   8.143 -10.244  1.00 18.440          O  
ATOM   1825  H   ASP A 138      -8.052   8.557  -6.647  1.00 15.430          H  
ATOM   1826  HA  ASP A 138     -11.002   8.578  -6.451  1.00 15.960          H  
ATOM   1827 1HB  ASP A 138     -10.020   9.516  -8.532  1.00 22.130          H  
ATOM   1828 2HB  ASP A 138      -9.242   8.001  -8.847  1.00 22.130          H  
ATOM   1829  N   SER A 139     -11.075   6.164  -5.882  1.00 13.860          N  
ATOM   1830  CA  SER A 139     -11.168   4.746  -5.568  1.00 14.320          C  
ATOM   1831  C   SER A 139     -11.644   3.955  -6.788  1.00 14.500          C  
ATOM   1832  O   SER A 139     -11.476   2.739  -6.858  1.00 14.670          O  
ATOM   1833  CB  SER A 139     -12.085   4.514  -4.388  1.00 19.860          C  
ATOM   1834  OG  SER A 139     -13.395   4.870  -4.700  1.00 19.860          O  
ATOM   1835  H   SER A 139     -11.781   6.800  -5.533  1.00 16.630          H  
ATOM   1836  HA  SER A 139     -10.174   4.387  -5.299  1.00 17.180          H  
ATOM   1837 1HB  SER A 139     -12.052   3.464  -4.104  1.00 23.840          H  
ATOM   1838 2HB  SER A 139     -11.733   5.085  -3.547  1.00 23.840          H  
ATOM   1839  HG  SER A 139     -13.907   4.744  -3.895  1.00 23.840          H  
ATOM   1840  N   GLU A 140     -12.140   4.640  -7.825  1.00 14.630          N  
ATOM   1841  CA  GLU A 140     -12.634   3.932  -8.995  1.00 15.020          C  
ATOM   1842  C   GLU A 140     -11.487   3.548  -9.914  1.00 15.110          C  
ATOM   1843  O   GLU A 140     -11.693   2.879 -10.926  1.00 15.410          O  
ATOM   1844  CB  GLU A 140     -13.651   4.776  -9.773  1.00 20.870          C  
ATOM   1845  CG  GLU A 140     -14.949   5.107  -9.019  1.00 20.870          C  
ATOM   1846  CD  GLU A 140     -15.799   3.904  -8.719  1.00 20.870          C  
ATOM   1847  OE1 GLU A 140     -15.863   3.027  -9.544  1.00 20.870          O  
ATOM   1848  OE2 GLU A 140     -16.395   3.867  -7.669  1.00 20.870          O  
ATOM   1849  H   GLU A 140     -12.222   5.667  -7.793  1.00 17.560          H  
ATOM   1850  HA  GLU A 140     -13.129   3.017  -8.665  1.00 18.020          H  
ATOM   1851 1HB  GLU A 140     -13.186   5.722 -10.055  1.00 25.050          H  
ATOM   1852 2HB  GLU A 140     -13.920   4.262 -10.694  1.00 25.050          H  
ATOM   1853 1HG  GLU A 140     -14.685   5.596  -8.080  1.00 25.050          H  
ATOM   1854 2HG  GLU A 140     -15.524   5.815  -9.613  1.00 25.050          H  
ATOM   1855  N   ARG A 141     -10.260   3.951  -9.566  1.00 15.000          N  
ATOM   1856  CA  ARG A 141      -9.117   3.571 -10.369  1.00 15.190          C  
ATOM   1857  C   ARG A 141      -8.504   2.293  -9.802  1.00 15.040          C  
ATOM   1858  O   ARG A 141      -7.505   1.793 -10.323  1.00 15.170          O  
ATOM   1859  CB  ARG A 141      -8.066   4.666 -10.383  1.00 21.190          C  
ATOM   1860  CG  ARG A 141      -8.482   5.964 -11.053  1.00 21.190          C  
ATOM   1861  CD  ARG A 141      -7.364   6.950 -11.025  1.00 21.190          C  
ATOM   1862  NE  ARG A 141      -7.729   8.240 -11.608  1.00 21.190          N  
ATOM   1863  CZ  ARG A 141      -6.856   9.231 -11.909  1.00 21.190          C  
ATOM   1864  NH1 ARG A 141      -5.563   9.077 -11.697  1.00 21.190          N  
ATOM   1865  NH2 ARG A 141      -7.307  10.363 -12.426  1.00 21.190          N  
ATOM   1866  H   ARG A 141     -10.112   4.515  -8.723  1.00 18.000          H  
ATOM   1867  HA  ARG A 141      -9.446   3.383 -11.390  1.00 18.230          H  
ATOM   1868 1HB  ARG A 141      -7.796   4.907  -9.354  1.00 25.430          H  
ATOM   1869 2HB  ARG A 141      -7.170   4.304 -10.883  1.00 25.430          H  
ATOM   1870 1HG  ARG A 141      -8.744   5.768 -12.091  1.00 25.430          H  
ATOM   1871 2HG  ARG A 141      -9.345   6.378 -10.541  1.00 25.430          H  
ATOM   1872 1HD  ARG A 141      -7.065   7.116  -9.989  1.00 25.430          H  
ATOM   1873 2HD  ARG A 141      -6.527   6.541 -11.587  1.00 25.430          H  
ATOM   1874  HE  ARG A 141      -8.716   8.427 -11.778  1.00 25.430          H  
ATOM   1875 1HH1 ARG A 141      -5.210   8.217 -11.306  1.00 25.430          H  
ATOM   1876 2HH1 ARG A 141      -4.920   9.821 -11.927  1.00 25.430          H  
ATOM   1877 1HH2 ARG A 141      -8.302  10.482 -12.583  1.00 25.430          H  
ATOM   1878 2HH2 ARG A 141      -6.668  11.109 -12.656  1.00 25.430          H  
ATOM   1879  N   ALA A 142      -9.077   1.804  -8.698  1.00 14.920          N  
ATOM   1880  CA  ALA A 142      -8.616   0.620  -7.996  1.00 14.940          C  
ATOM   1881  C   ALA A 142      -8.803  -0.662  -8.802  1.00 15.060          C  
ATOM   1882  O   ALA A 142      -9.835  -0.857  -9.451  1.00 15.510          O  
ATOM   1883  CB  ALA A 142      -9.361   0.521  -6.693  1.00 20.910          C  
ATOM   1884  H   ALA A 142      -9.907   2.257  -8.313  1.00 17.900          H  
ATOM   1885  HA  ALA A 142      -7.551   0.738  -7.796  1.00 17.930          H  
ATOM   1886 1HB  ALA A 142      -8.980  -0.330  -6.162  1.00 25.090          H  
ATOM   1887 2HB  ALA A 142      -9.196   1.423  -6.109  1.00 25.090          H  
ATOM   1888 3HB  ALA A 142     -10.419   0.412  -6.891  1.00 25.090          H  
ATOM   1889  N   GLU A 143      -7.860  -1.590  -8.656  1.00 14.830          N  
ATOM   1890  CA  GLU A 143      -7.927  -2.907  -9.287  1.00 15.090          C  
ATOM   1891  C   GLU A 143      -8.915  -3.806  -8.557  1.00 14.560          C  
ATOM   1892  O   GLU A 143      -9.083  -3.699  -7.346  1.00 14.570          O  
ATOM   1893  CB  GLU A 143      -6.546  -3.562  -9.276  1.00 21.020          C  
ATOM   1894  CG  GLU A 143      -5.496  -2.840 -10.113  1.00 21.020          C  
ATOM   1895  CD  GLU A 143      -4.156  -3.529 -10.094  1.00 21.020          C  
ATOM   1896  OE1 GLU A 143      -4.038  -4.529  -9.429  1.00 21.020          O  
ATOM   1897  OE2 GLU A 143      -3.253  -3.051 -10.738  1.00 21.020          O  
ATOM   1898  H   GLU A 143      -7.040  -1.360  -8.115  1.00 17.800          H  
ATOM   1899  HA  GLU A 143      -8.261  -2.787 -10.317  1.00 18.110          H  
ATOM   1900 1HB  GLU A 143      -6.181  -3.614  -8.250  1.00 25.230          H  
ATOM   1901 2HB  GLU A 143      -6.629  -4.587  -9.642  1.00 25.230          H  
ATOM   1902 1HG  GLU A 143      -5.849  -2.779 -11.141  1.00 25.230          H  
ATOM   1903 2HG  GLU A 143      -5.383  -1.824  -9.738  1.00 25.230          H  
ATOM   1904  N   GLU A 144      -9.531  -4.740  -9.262  1.00 14.260          N  
ATOM   1905  CA  GLU A 144     -10.476  -5.616  -8.586  1.00 13.890          C  
ATOM   1906  C   GLU A 144      -9.784  -6.457  -7.496  1.00 13.860          C  
ATOM   1907  O   GLU A 144      -8.668  -6.930  -7.718  1.00 14.020          O  
ATOM   1908  CB  GLU A 144     -11.190  -6.501  -9.604  1.00 19.590          C  
ATOM   1909  CG  GLU A 144     -12.125  -5.720 -10.526  1.00 19.590          C  
ATOM   1910  CD  GLU A 144     -13.294  -5.129  -9.779  1.00 19.590          C  
ATOM   1911  OE1 GLU A 144     -13.842  -5.805  -8.948  1.00 19.590          O  
ATOM   1912  OE2 GLU A 144     -13.614  -3.981 -10.010  1.00 19.590          O  
ATOM   1913  H   GLU A 144      -9.366  -4.823 -10.254  1.00 17.110          H  
ATOM   1914  HA  GLU A 144     -11.220  -4.967  -8.148  1.00 16.670          H  
ATOM   1915 1HB  GLU A 144     -10.452  -7.009 -10.224  1.00 23.510          H  
ATOM   1916 2HB  GLU A 144     -11.769  -7.269  -9.092  1.00 23.510          H  
ATOM   1917 1HG  GLU A 144     -11.568  -4.914 -11.002  1.00 23.510          H  
ATOM   1918 2HG  GLU A 144     -12.492  -6.384 -11.307  1.00 23.510          H  
ATOM   1919  N   PRO A 145     -10.428  -6.653  -6.322  1.00 13.840          N  
ATOM   1920  CA  PRO A 145      -9.960  -7.407  -5.167  1.00 13.970          C  
ATOM   1921  C   PRO A 145     -10.013  -8.911  -5.373  1.00 13.810          C  
ATOM   1922  O   PRO A 145     -10.832  -9.399  -6.155  1.00 13.510          O  
ATOM   1923  CB  PRO A 145     -10.971  -7.002  -4.088  1.00 20.960          C  
ATOM   1924  CG  PRO A 145     -12.231  -6.707  -4.844  1.00 20.960          C  
ATOM   1925  CD  PRO A 145     -11.776  -6.098  -6.137  1.00 20.960          C  
ATOM   1926  HA  PRO A 145      -8.942  -7.083  -4.907  1.00 16.760          H  
ATOM   1927 1HB  PRO A 145     -11.115  -7.840  -3.389  1.00 25.150          H  
ATOM   1928 2HB  PRO A 145     -10.587  -6.153  -3.510  1.00 25.150          H  
ATOM   1929 1HG  PRO A 145     -12.797  -7.643  -5.004  1.00 25.150          H  
ATOM   1930 2HG  PRO A 145     -12.883  -6.040  -4.264  1.00 25.150          H  
ATOM   1931 1HD  PRO A 145     -12.460  -6.415  -6.939  1.00 25.150          H  
ATOM   1932 2HD  PRO A 145     -11.717  -5.030  -6.025  1.00 25.150          H  
ATOM   1933  N   ARG A 146      -9.202  -9.651  -4.622  1.00 14.140          N  
ATOM   1934  CA  ARG A 146      -9.340 -11.102  -4.635  1.00 14.330          C  
ATOM   1935  C   ARG A 146     -10.560 -11.445  -3.768  1.00 14.350          C  
ATOM   1936  O   ARG A 146     -10.895 -10.667  -2.875  1.00 14.420          O  
ATOM   1937  CB  ARG A 146      -8.110 -11.828  -4.078  1.00 19.990          C  
ATOM   1938  CG  ARG A 146      -7.858 -11.669  -2.564  1.00 19.990          C  
ATOM   1939  CD  ARG A 146      -6.790 -12.552  -2.071  1.00 19.990          C  
ATOM   1940  NE  ARG A 146      -5.476 -12.210  -2.569  1.00 19.990          N  
ATOM   1941  CZ  ARG A 146      -4.371 -12.958  -2.357  1.00 19.990          C  
ATOM   1942  NH1 ARG A 146      -4.443 -14.075  -1.643  1.00 19.990          N  
ATOM   1943  NH2 ARG A 146      -3.208 -12.567  -2.865  1.00 19.990          N  
ATOM   1944  H   ARG A 146      -8.528  -9.184  -4.006  1.00 16.970          H  
ATOM   1945  HA  ARG A 146      -9.485 -11.415  -5.663  1.00 17.200          H  
ATOM   1946 1HB  ARG A 146      -8.184 -12.890  -4.280  1.00 23.980          H  
ATOM   1947 2HB  ARG A 146      -7.222 -11.466  -4.592  1.00 23.980          H  
ATOM   1948 1HG  ARG A 146      -7.544 -10.674  -2.356  1.00 23.980          H  
ATOM   1949 2HG  ARG A 146      -8.755 -11.897  -1.993  1.00 23.980          H  
ATOM   1950 1HD  ARG A 146      -6.769 -12.516  -0.981  1.00 23.980          H  
ATOM   1951 2HD  ARG A 146      -7.011 -13.552  -2.387  1.00 23.980          H  
ATOM   1952  HE  ARG A 146      -5.378 -11.364  -3.111  1.00 23.980          H  
ATOM   1953 1HH1 ARG A 146      -5.346 -14.397  -1.229  1.00 23.980          H  
ATOM   1954 2HH1 ARG A 146      -3.621 -14.634  -1.487  1.00 23.980          H  
ATOM   1955 1HH2 ARG A 146      -3.153 -11.715  -3.407  1.00 23.980          H  
ATOM   1956 2HH2 ARG A 146      -2.376 -13.118  -2.711  1.00 23.980          H  
ATOM   1957  N   PRO A 147     -11.256 -12.569  -3.984  1.00 14.460          N  
ATOM   1958  CA  PRO A 147     -12.299 -13.052  -3.096  1.00 14.620          C  
ATOM   1959  C   PRO A 147     -11.669 -13.195  -1.719  1.00 14.810          C  
ATOM   1960  O   PRO A 147     -10.563 -13.721  -1.620  1.00 15.140          O  
ATOM   1961  CB  PRO A 147     -12.668 -14.400  -3.720  1.00 21.930          C  
ATOM   1962  CG  PRO A 147     -12.308 -14.254  -5.185  1.00 21.930          C  
ATOM   1963  CD  PRO A 147     -11.058 -13.385  -5.196  1.00 21.930          C  
ATOM   1964  HA  PRO A 147     -13.145 -12.346  -3.086  1.00 17.540          H  
ATOM   1965 1HB  PRO A 147     -12.124 -15.205  -3.218  1.00 26.320          H  
ATOM   1966 2HB  PRO A 147     -13.737 -14.594  -3.567  1.00 26.320          H  
ATOM   1967 1HG  PRO A 147     -12.134 -15.247  -5.633  1.00 26.320          H  
ATOM   1968 2HG  PRO A 147     -13.143 -13.799  -5.736  1.00 26.320          H  
ATOM   1969 1HD  PRO A 147     -10.149 -14.000  -5.118  1.00 26.320          H  
ATOM   1970 2HD  PRO A 147     -11.085 -12.770  -6.105  1.00 26.320          H  
ATOM   1971  N   ARG A 148     -12.380 -12.846  -0.650  1.00 14.750          N  
ATOM   1972  CA  ARG A 148     -11.801 -12.931   0.702  1.00 15.060          C  
ATOM   1973  C   ARG A 148     -11.281 -14.321   1.096  1.00 15.070          C  
ATOM   1974  O   ARG A 148     -10.429 -14.442   1.976  1.00 15.390          O  
ATOM   1975  CB  ARG A 148     -12.814 -12.475   1.749  1.00 20.960          C  
ATOM   1976  CG  ARG A 148     -14.012 -13.407   1.972  1.00 20.960          C  
ATOM   1977  CD  ARG A 148     -14.868 -12.945   3.095  1.00 20.960          C  
ATOM   1978  NE  ARG A 148     -15.555 -11.687   2.796  1.00 20.960          N  
ATOM   1979  CZ  ARG A 148     -16.769 -11.574   2.201  1.00 20.960          C  
ATOM   1980  NH1 ARG A 148     -17.444 -12.646   1.817  1.00 20.960          N  
ATOM   1981  NH2 ARG A 148     -17.278 -10.372   2.002  1.00 20.960          N  
ATOM   1982  H   ARG A 148     -13.304 -12.456  -0.778  1.00 17.700          H  
ATOM   1983  HA  ARG A 148     -10.957 -12.242   0.737  1.00 18.070          H  
ATOM   1984 1HB  ARG A 148     -12.311 -12.352   2.707  1.00 25.150          H  
ATOM   1985 2HB  ARG A 148     -13.208 -11.499   1.463  1.00 25.150          H  
ATOM   1986 1HG  ARG A 148     -14.613 -13.454   1.065  1.00 25.150          H  
ATOM   1987 2HG  ARG A 148     -13.671 -14.406   2.229  1.00 25.150          H  
ATOM   1988 1HD  ARG A 148     -15.608 -13.703   3.336  1.00 25.150          H  
ATOM   1989 2HD  ARG A 148     -14.236 -12.780   3.966  1.00 25.150          H  
ATOM   1990  HE  ARG A 148     -15.087 -10.807   3.080  1.00 25.150          H  
ATOM   1991 1HH1 ARG A 148     -17.063 -13.568   1.962  1.00 25.150          H  
ATOM   1992 2HH1 ARG A 148     -18.347 -12.544   1.374  1.00 25.150          H  
ATOM   1993 1HH2 ARG A 148     -16.754  -9.551   2.295  1.00 25.150          H  
ATOM   1994 2HH2 ARG A 148     -18.177 -10.266   1.561  1.00 25.150          H  
ATOM   1995  N   GLN A 149     -11.813 -15.363   0.465  1.00 14.850          N  
ATOM   1996  CA  GLN A 149     -11.431 -16.747   0.725  1.00 14.970          C  
ATOM   1997  C   GLN A 149     -10.172 -17.215  -0.024  1.00 15.060          C  
ATOM   1998  O   GLN A 149      -9.758 -18.366   0.140  1.00 15.330          O  
ATOM   1999  CB  GLN A 149     -12.603 -17.695   0.425  1.00 20.910          C  
ATOM   2000  CG  GLN A 149     -12.995 -17.817  -1.047  1.00 20.910          C  
ATOM   2001  CD  GLN A 149     -13.995 -16.761  -1.473  1.00 20.910          C  
ATOM   2002  OE1 GLN A 149     -14.003 -15.633  -0.952  1.00 20.910          O  
ATOM   2003  NE2 GLN A 149     -14.849 -17.115  -2.419  1.00 20.910          N  
ATOM   2004  H   GLN A 149     -12.524 -15.168  -0.236  1.00 17.820          H  
ATOM   2005  HA  GLN A 149     -11.215 -16.829   1.789  1.00 17.960          H  
ATOM   2006 1HB  GLN A 149     -12.355 -18.694   0.784  1.00 25.090          H  
ATOM   2007 2HB  GLN A 149     -13.482 -17.363   0.977  1.00 25.090          H  
ATOM   2008 1HG  GLN A 149     -12.112 -17.722  -1.675  1.00 25.090          H  
ATOM   2009 2HG  GLN A 149     -13.450 -18.794  -1.201  1.00 25.090          H  
ATOM   2010 1HE2 GLN A 149     -15.544 -16.468  -2.742  1.00 25.090          H  
ATOM   2011 2HE2 GLN A 149     -14.813 -18.036  -2.811  1.00 25.090          H  
ATOM   2012  N   THR A 150      -9.617 -16.366  -0.890  1.00 14.990          N  
ATOM   2013  CA  THR A 150      -8.447 -16.700  -1.702  1.00 15.230          C  
ATOM   2014  C   THR A 150      -7.119 -16.342  -1.026  1.00 15.500          C  
ATOM   2015  O   THR A 150      -6.136 -17.062  -1.204  1.00 15.850          O  
ATOM   2016  OXT THR A 150      -6.938 -15.208  -0.586  1.00 22.840          O  
ATOM   2017  CB  THR A 150      -8.546 -16.038  -3.099  1.00 20.420          C  
ATOM   2018  OG1 THR A 150      -9.667 -16.585  -3.809  1.00 20.420          O  
ATOM   2019  CG2 THR A 150      -7.278 -16.239  -3.907  1.00 20.420          C  
ATOM   2020  H   THR A 150     -10.008 -15.424  -0.975  1.00 17.990          H  
ATOM   2021  HA  THR A 150      -8.450 -17.778  -1.859  1.00 18.280          H  
ATOM   2022  HB  THR A 150      -8.724 -14.976  -2.967  1.00 24.500          H  
ATOM   2023  HG1 THR A 150     -10.468 -16.359  -3.344  1.00 24.500          H  
ATOM   2024 1HG2 THR A 150      -7.392 -15.757  -4.874  1.00 24.500          H  
ATOM   2025 2HG2 THR A 150      -6.427 -15.802  -3.390  1.00 24.500          H  
ATOM   2026 3HG2 THR A 150      -7.106 -17.304  -4.046  1.00 24.500          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 -672.162 84.2194 596.348 -33.4189 7.48768 29.3241 253.814 -289.548 -1.6606 -10.3874 -258.366 -34.6987 -37.5939 -30.9448 -44.49 -14.4798 0 1.23033 8.48982 55.3562 113.203 -60.6236 23.2251 -81.54 -23.2833 108.309 -312.191
VAL:NtermProteinFull_1 -2.38622 0.22687 2.54499 -0.30346 0.14633 0.05999 1.44257 -1.29865 -0.00181 -0.00661 -2.20867 1.62174 0 0 -0.99241 0 0 0.00078 0.00018 0.10155 0 0 0 1.9342 0 0.08618 0.96753
ASN_2 -5.43366 0.22363 4.11066 -0.15687 0.01961 0.2044 1.09298 -2.1291 -0.03061 -0.16975 -1.23287 -0.18716 0 0 0 0 0 0.09934 0.04941 0 1.82678 0.35859 0 -0.93687 -0.01311 0.17982 -2.12479
GLY_3 -3.42086 0.22076 2.76726 -0.00024 0 0 1.04884 -1.43664 -0.01713 -0.14164 -1.07821 -0.18514 0 0 0 0 0 -0.08968 0 0 0 -0.40083 0 0.83697 -0.04182 0.2439 -1.69449
GLN_4 -3.27789 0.63799 3.84884 -0.62312 0.11205 0.62489 1.53912 -1.81487 -0.0065 -0.02707 -1.87834 -0.72598 0 0 0 0 0 0.01817 0.01618 0 2.13138 -0.01431 0 -0.18838 -0.08606 0.35863 0.64475
ASP_5 -1.06384 0.09589 1.16539 -0.11216 0.00777 0.32142 0.05108 -0.54208 -0 -0 -0.48988 -0.46904 0 0 0 0 0 -0.0693 0.01148 0 2.04161 -0.02319 0 -2.3716 -0.28969 0.26221 -1.47394
GLY_6 -1.38508 0.01421 0.97246 -0.00213 0 0 0.34357 -0.57688 -0 -0 0.12431 -0.38785 0 0 0 0 0 -0.08559 0 0 0 -1.37544 0 0.83697 0.02658 0.08778 -1.40708
GLN_7 -3.17495 0.50078 2.96202 -0.28165 0.03766 0.21622 1.74942 -1.54864 -0 -0 -1.95518 -0.3695 0 0 0 -0.91054 0 0.00325 0.00085 0 3.21939 0.01647 0 -0.18838 -0.02663 0.77735 1.02793
PRO_8 -2.67228 0.44118 1.88301 -0.12163 0.00458 0.08927 1.28299 -0.9445 -0 -0 -1.28758 0.24153 0 0 -0.90128 0 0 -0.11545 0.03651 0.11442 0 -0.90632 0 -2.4119 -0.59319 0.9296 -4.93104
GLY_9 -4.90398 1.35773 3.38214 -7e-05 0 0 2.61377 -2.02317 -0 -0 -1.57249 -0.39139 0 0 0 0 0 0.10295 0 0 0 -1.46031 0 0.83697 -0.22957 0.37849 -1.90892
ALA_10 -5.30793 0.63124 3.73061 -0.02591 0.00026 0 2.37501 -2.53914 -0.00254 -0.01003 -2.0429 -0.21481 0 0 0 0 0 0.4149 0 0 0 0.02779 0 1.8394 -0.26761 1.00584 -0.38583
PRO_11 -3.80063 0.67438 0.68436 -0.13383 0.00391 0.09872 0.55081 -0.6025 -0 -0 0.08775 0.18525 0 0 0 0 0 -0.09729 0.03422 0.16856 0 -0.90796 0 -2.4119 -0.7438 1.06889 -5.14106
GLY_12 -2.3496 0.06186 2.38969 -8e-05 0 0 1.65781 -1.16184 -0 -0 -1.68911 -0.39137 0 0 0 0 0 -0.06538 0 0 0 -1.48698 0 0.83697 -0.29815 0.31207 -2.18412
ALA_13 -5.10704 1.16111 2.77999 -0.0206 0 0 2.51384 -2.24991 -0.00254 -0.01003 -1.99413 -0.24112 0 0 0 0 0 0.49713 0 0 0 0.01194 0 1.8394 -0.01789 1.13413 0.29427
PRO_14 -7.06671 1.48239 3.9773 -0.19069 0.02517 0.14393 1.83299 -2.07253 -0 -0 -1.89337 -0.11452 0 0 0 0 0 -0.06228 0.01354 1.10979 0 -0.57136 0 -2.4119 -0.23081 1.53762 -4.49144
GLY_15 -4.18257 0.49513 4.23674 -7e-05 0 0 1.83187 -2.29929 -0.01369 -0.07337 -1.40841 -0.36512 0 0 0 0 0 -0.18266 0 0 0 -1.52316 0 0.83697 -0.46637 0.80057 -2.31342
TYR_16 -11.2722 1.54473 6.05752 -0.72517 0.04837 0.0543 3.44791 -3.61044 -0.01173 -0.12746 -2.66541 -0.34667 0 0 -0.37842 0 0 0.41844 0.29882 0 1.99636 0.04934 0.04155 1.2797 -0.63822 0.94685 -3.59179
HIS_D_17 -6.849 0.78535 5.9175 -0.50299 0.06124 0.57479 3.3653 -3.13572 -0.04038 -0.22384 -2.61418 -0.03102 0 0 -0.8247 -0.82476 0 -0.07281 0.05004 0 2.94954 -0.05868 0 -0.45461 -0.51032 1.19362 -1.24562
GLY_18 -4.4453 0.37483 3.69796 -6e-05 0 0 1.1814 -1.95834 -0.07276 -0.36724 -1.52772 -0.39349 0 0 -0.71752 0 0 -0.16354 0 0 0 -1.51603 0 0.83697 -0.65191 0.72713 -4.99562
MET_19 -6.98784 0.50962 5.46451 -0.19641 0.05503 0.07754 2.27749 -2.55348 -0.01707 -0.06925 -1.46873 -0.2909 0 0 0 0 0 -0.01067 0.17489 2.13572 0 0.08714 0 0.60916 -0.15442 0.36548 0.00781
ASN_20 -5.85868 0.23691 6.06967 -0.16469 0.04575 0.20936 2.67457 -2.80267 -0.03657 -0.29339 -2.88283 -0.23574 0 0 -1.73975 0 0 0.07653 2e-05 0 3.33642 -0.22661 0 -0.93687 0.23778 0.39448 -1.89631
GLY_21 -3.61984 0.19688 3.1056 -0.00017 0 0 1.08985 -1.67592 -0.01713 -0.14164 -1.44946 -0.16427 0 0 0 0 0 -0.01707 0 0 0 -1.24941 0 0.83697 0.1333 0.38064 -2.59169
SER_22 -5.44233 1.04046 5.92632 -0.02407 0 0.02002 2.16484 -2.66041 -0.03637 -0.15681 -2.66257 0.08972 0 0 -0.86481 0 0 -0.00542 0.13312 0.73033 0 -0.17907 1.10917 -0.77834 -0.02732 1.20661 -0.41695
PRO_23 -2.78904 0.39419 1.8519 -0.17263 0.00059 0.11925 0.46674 -0.80713 -0.00551 -0.07483 -0.78761 0.20054 0 0 0 0 0 0.02293 0.01468 0.41643 0 -0.96843 0 -2.4119 -0.31972 1.20891 -3.64064
GLY_24 -2.24989 0.49001 1.693 -0.00088 0 0 0.01583 -1.08093 -0.00076 -0.01556 -0.94901 -0.22589 0 0 0 0 0 -0.10722 0 0 0 -1.54033 0 0.83697 0.23785 0.26349 -2.63332
THR_25 -2.97235 0.43477 0.86537 -0.17499 0.06483 0.14761 0.00317 -0.84507 -0 -0 0.39708 -2.00449 0 0 0 0 0 0.10493 0.02129 1.0383 0 0.20967 2.33595 -1.0874 0.58689 0.65436 -0.22009
PRO_26 -2.76088 0.40323 1.25675 -0.19516 0.00289 0.1405 0.06755 -0.81536 -0.00551 -0.07483 -0.13082 0.02902 0 0 0 0 0 0.046 0.00212 0.61059 0 -0.96371 0 -2.4119 -0.07951 0.71337 -4.16565
GLY_27 -3.45336 0.37003 2.80938 -0.00027 0 0 0.24104 -1.57269 -0 -0 -0.6313 -0.19356 0 0 0 0 0 -0.10315 0 0 0 -0.40998 0 0.83697 -0.29123 0.34149 -2.05664
LYS_28 -3.60429 0.88108 4.5052 -0.29125 0.0387 0.12787 1.56284 -1.96039 -0 -0 -2.42953 0.07541 0 0 0 0 0 0.51206 0.03021 1.8723 0 -0.07912 0 -1.5107 0.00351 1.05984 0.79374
PRO_29 -2.04373 0.38588 1.75401 -0.12165 0.0001 0.08957 0.66687 -0.71677 -0 -0 -0.95217 0.26723 0 0 -0.3813 0 0 -0.03773 0.02173 0.18876 0 -1.12773 0 -2.4119 -0.39395 1.01227 -3.80054
GLY_30 -2.42526 0.21819 1.41237 -0.00036 0 0 0.50145 -0.88289 -0 -0 -0.52419 -0.17788 0 0 0 0 0 -0.11492 0 0 0 -0.9132 0 0.83697 -0.30701 0.33461 -2.04213
LEU_31 -8.49891 2.10923 3.31306 -0.80493 0.54393 0.35989 2.40748 -2.84991 -0 -0 -0.57594 0.21207 0 0 0 0 0 0.80971 0.23786 1.22913 0 -0.28171 0 0.18072 -0.12037 1.64006 -0.08865
PRO_32 -2.50886 0.59995 1.42797 -0.21813 0.04131 0.1653 0.46121 -0.81437 -0 -0 -1.01942 -0.22349 0 0 0 0 0 0.08519 0.00162 0.43915 0 -0.50244 0 -2.4119 -0.22508 2.03563 -2.66636
GLY_33 -3.72356 0.28798 2.27925 -0.00024 0 0 1.15967 -1.50525 -0 -0 -1.11861 -0.23812 0 0 -0.8247 0 0 0.07342 0 0 0 0.31401 0 0.83697 0.26771 1.04773 -1.14374
ARG_34 -6.39416 0.75715 5.98799 -0.47455 0.10154 0.29801 2.89717 -2.90354 -0 -0 -3.23743 0.1426 0 0 -1.27971 -0.91054 0 -0.02085 0.90777 1.82453 0 0.08272 0 -1.2888 0.65492 0.96021 -1.89496
ASN_35 -4.93128 0.37209 3.27788 -0.18545 0.01242 0.2945 1.28576 -1.81477 -3e-05 -0.00029 -0.86158 -0.40109 0 0 0 0 0 0.14283 0.00306 0 2.74286 -0.26656 0 -0.93687 0.3178 0.64218 -0.30655
GLY_36 -2.8125 0.36322 3.62383 -0.00038 0 0 1.79893 -1.65789 -0 -0 -1.1511 -0.15071 0 0 0 0 0 -0.09116 0 0 0 -0.86697 0 0.83697 -0.05299 0.47719 0.31642
GLN_37 -3.63097 0.33837 4.71223 -0.7458 0.08209 0.75169 2.02343 -1.94992 -0.00656 -0.0554 -2.2367 -0.78359 0 0 0 -1.30727 0 -0.06748 0.00559 0 3.02222 -0.235 0 -0.18838 -0.20119 0.49509 0.02247
SER_38 -2.56815 0.19288 2.41933 -0.03143 0.00097 0.05312 0.75877 -1.20712 -0 -1e-05 0.09647 -1.02651 0 0 0 0 0 -0.03986 0.00596 0.19187 0 -0.35896 0.60153 -0.77834 -0.48087 0.2784 -1.89197
CYS_39 -7.67672 1.26322 4.12316 -0.0559 0.01014 0.02195 2.54856 -2.29189 -0.0164 -0.09855 -0.75574 -0.57374 0 0 0 0 0 -0.06118 0.03031 0.31955 0 0.20251 0 3.6196 -0.36427 0.47933 0.72393
LYS_40 -6.90063 0.55211 8.2177 -0.32409 0.05011 0.17937 3.50632 -3.43418 -0.02836 -0.16377 -3.63151 -0.20974 0 0 0 -1.05968 0 -0.06877 0.19206 1.74832 0 -0.07206 0 -1.5107 -0.34617 0.77161 -2.53207
SER_41 -2.79054 0.08885 2.28295 -0.03064 0.02155 0.03009 0.8009 -1.22588 -0.00318 -0.05816 -0.56496 0.24084 0 0 0 0 0 0.14724 0.01463 0.49939 0 -0.02622 0.60007 -0.77834 0.39459 0.43102 0.07421
ILE_42 -8.7376 1.73302 3.83533 -0.51946 0.65301 0.11555 2.76736 -2.63463 -0.00787 -0.02773 -2.43758 0.33917 0 0 0 0 0 0.26933 0.01681 0.38188 0 -0.45125 0 0.73287 0.39925 1.08512 -2.48739
PRO_43 -4.52971 0.87312 2.82838 -0.21604 0.02032 0.16118 1.06522 -1.18435 -0.01305 -0.13555 -1.03945 -0.09498 0 0 0 0 0 0.00876 0.00655 0.32109 0 -0.77327 0 -2.4119 -0.40483 1.49022 -4.02829
GLY_44 -3.19149 0.36884 2.90513 -0.00031 0 0 1.32347 -1.44885 -0 -0 -1.48537 -0.1913 0 0 -0.35811 0 0 -0.00873 0 0 0 -0.04666 0 0.83697 -0.44827 0.96665 -0.77803
PRO_45 -7.53122 1.62464 5.36957 -0.21362 0.02267 0.15462 2.03509 -2.18783 -0.00128 -0.02134 -1.92025 0.13089 0 0 0 0 0 0.55633 0.0052 0.28516 0 -0.70062 0 -2.4119 -0.29888 1.25463 -3.84814
PRO_46 -5.26653 0.64621 3.62035 -0.18709 0.00194 0.13563 1.38683 -1.51846 -0 -0 -1.53685 0.13667 0 0 -0.74733 0 0 0.00329 0.06375 0.59694 0 -1.08194 0 -2.4119 -0.05384 1.16617 -5.04618
GLY_47 -3.63522 0.19171 2.81984 -0.00031 0 0 0.59226 -1.58502 -0.00019 -0.00234 -1.02996 -0.1842 0 0 0 0 0 -0.08584 0 0 0 -0.50285 0 0.83697 -0.08226 0.48044 -2.18698
GLN_48 -7.02263 0.95584 6.87286 -0.60243 0.06533 0.36872 3.27224 -3.05172 -0.00599 -0.02721 -4.64352 -0.26415 0 0 -1.04643 0 0 0.2938 0.51691 0 3.42828 0.26353 0 -0.18838 0.18219 1.29049 0.65775
PRO_49 -4.46329 1.08515 2.40756 -0.10922 0.00699 0.08225 0.78364 -1.10864 -0 -0 -1.64796 0.26092 0 0 -1.04643 0 0 0.14285 0.12351 0.1524 0 -0.88948 0 -2.4119 -0.17919 1.6347 -5.17613
GLY_50 -3.43687 0.16432 2.81765 -0.0003 0 0 1.06488 -1.68267 -0 -0 -1.29915 -0.1518 0 0 0 0 0 -0.04292 0 0 0 -1.04211 0 0.83697 -0.33942 0.61864 -2.49278
VAL_51 -5.28884 0.69892 3.59788 -0.29485 0.12635 0.05666 2.20405 -2.2986 -0.00057 -0.0011 -1.75191 -0.46914 0 0 0 0 0 0.10176 0.00073 0.0844 0 -0.45586 0 1.9342 -0.1646 0.82584 -1.09466
MET_52 -2.9467 0.19571 2.03202 -0.52412 0.16906 0.04693 0.42717 -1.08613 -0 -0 0.39617 0.1462 0 0 0 0 0 -0.06213 0.04833 1.71652 0 0.30311 0 0.60916 -0.45548 0.7861 1.80193
GLY_53 -1.87706 0.13674 1.5653 -6e-05 0 0 0.51257 -0.81689 -0 -0 0.12045 -0.39222 0 0 0 0 0 -0.15218 0 0 0 -1.49668 0 0.83697 -0.72022 0.20218 -2.0811
VAL_54 -7.23878 1.38025 3.7774 -0.28541 0.22637 0.06737 2.81014 -2.5571 -0 -0 -2.40379 -0.44693 0 0 0 0 0 -0.02541 0 0.21074 0 -0.69738 0 1.9342 -0.40977 0.88939 -2.76871
PRO_55 -4.52823 0.66061 2.11179 -0.11843 2e-05 0.08747 0.88273 -1.0796 -0 -0 -1.34388 0.2921 0 0 0 0 0 0.03421 0.02603 0.13583 0 -1.22855 0 -2.4119 -0.11892 0.99821 -5.60051
GLY_56 -4.46188 0.19254 4.05002 -0.00024 0 0 2.29668 -2.1344 -0.01286 -0.04807 -2.42955 -0.1644 0 0 -0.50629 0 0 -0.09182 0 0 0 -0.76606 0 0.83697 -0.103 0.21368 -3.1287
ARG_57 -7.16469 0.46266 8.32611 -1.01891 0.27089 0.57613 3.47685 -3.82145 -0.09537 -0.38253 -3.76556 0.07829 0 0 -0.48351 0 0 -0.00976 0.46667 2.40895 0 0.03037 0 -1.2888 0.04137 0.61654 -1.27576
ASP_58 -5.51276 0.52987 6.63211 -0.12796 0.01091 0.39943 1.43029 -2.87547 -0.03611 -0.20971 -1.75933 -0.41167 0 0 0 0 0 0.23569 0.11291 0 2.00166 0.05484 0 -2.3716 -0.319 1.25576 -0.96013
GLY_59 -4.55248 0.10526 3.92999 -0.00023 0 0 1.77879 -2.10363 -0 -0 -2.56452 -0.24026 0 0 0 0 0 -0.09648 0 0 0 0.53795 0 0.83697 -0.24635 0.94232 -1.67266
ASP_60 -5.40116 1.17924 7.12731 -0.14517 0 0.43247 2.80395 -2.84456 -0.01497 -0.09471 -3.14222 -0.61811 0 0 -0.71752 -0.82476 0 -0.00268 0.03343 0 3.04837 -0.04721 0 -2.3716 -0.13471 1.23808 -0.49653
PRO_61 -4.9725 0.90722 3.32919 -0.12689 0.00545 0.09388 0.54155 -1.37648 -0.02584 -0.2252 0.25661 0.22185 0 0 0 0 0 -0.0532 0.05472 0.15618 0 -1.07647 0 -2.4119 -0.57039 1.32502 -3.9472
GLY_62 -3.26196 0.24478 2.90436 -0.00026 0 0 1.27146 -1.48484 -0.07486 -0.32753 -1.24806 -0.19418 0 0 0 0 0 -0.06497 0 0 0 -0.39155 0 0.83697 -0.42404 0.46198 -1.7527
THR_63 -6.17065 0.21865 5.49226 -0.17019 0.07572 0.05993 2.37583 -2.71773 -0.02177 -0.269 -0.88322 -0.45819 0 0 0 0 0 -0.02656 0.0001 0.18395 0 -0.1892 2.62039 -1.0874 0.01353 0.29188 -0.66168
ASP_64 -7.85559 0.93001 11.5913 -0.24971 0.00993 0.78275 5.00773 -5.01087 -0.01918 -0.12603 -9.78289 -0.31719 0 0 -2.76389 0 0 -0.0744 0.12482 0 3.05736 -0.42814 0 -2.3716 -0.06631 0.62195 -6.93991
GLY_65 -3.23819 0.22065 3.73772 -7e-05 0 0 1.27824 -1.84412 -0 -0 -0.85161 -0.40122 0 0 0 0 0 0.00723 0 0 0 0.09669 0 0.83697 0.70609 0.77903 1.32741
GLU_66 -3.48489 0.29917 5.56052 -0.21297 0.04607 0.30472 2.0365 -2.18664 -0.03494 -0.2189 -4.17172 -0.55491 0 0 0 -0.82987 0 -0.07463 0.08138 0 3.07633 0.00882 0 -2.7348 0.83614 0.64127 -1.61336
HIS_D_67 -5.08163 0.33399 5.25473 -0.36697 0.00751 0.48191 2.16701 -2.53624 -3e-05 -0.00011 -1.95101 -0.26401 0 0 -1.22544 0 0 0.00081 0.02509 0 1.52737 -0.48163 0 -0.45461 0.28307 0.54145 -1.73875
GLY_68 -2.0622 0.30554 2.70957 -5e-05 0 0 0.79718 -1.27281 -0.00056 -0.0111 -1.33135 -0.31445 0 0 -0.79117 0 0 -0.18073 0 0 0 -1.51649 0 0.83697 -0.05694 0.87511 -2.01351
GLN_69 -7.81271 0.74791 8.10677 -0.73197 0.23058 1.23421 2.56736 -3.76282 -0.02632 -0.25812 -2.38815 -0.8598 0 0 -0.81237 0 0 -0.03467 0.13959 0 3.92236 0.1147 0 -0.18838 0.07604 1.02516 1.28938
ASP_70 -3.90415 0.23089 4.76334 -0.08426 0.00444 0.23607 1.82074 -2.02768 -0.01615 -0.13246 -3.00476 -0.23849 0 0 -0.76797 0 0 -0.02282 0.09598 0 2.57611 -0.3677 0 -2.3716 0.28002 0.52601 -2.40445
GLY_71 -3.52941 0.37949 2.46957 -0.00022 0 0 0.77947 -1.23842 -1e-05 -0.00035 -0.26659 -0.16597 0 0 0 0 0 -0.06455 0 0 0 -1.09267 0 0.83697 -0.04267 0.24294 -1.69244
SER_72 -5.11365 1.00506 4.81277 -0.04217 0.00781 0.08065 1.65217 -1.85339 -0.06348 -0.28624 -1.32955 -0.2022 0 0 -0.52702 0 0 0.20341 0.29871 0.11254 0 -0.48354 1.78291 -0.77834 0.30789 1.61046 1.19479
PRO_73 -4.14732 0.49929 2.4891 -0.1322 0 0.09496 1.04792 -0.97491 -0 -0 -1.42005 0.24133 0 0 -0.52702 0 0 0.16465 0.00513 0.28316 0 -1.1449 0 -2.4119 -0.04776 1.9498 -4.03072
GLY_74 -4.07422 0.28685 3.98799 -0.00022 0 0 1.2926 -1.98561 -0.01701 -0.05891 -1.26091 -0.13858 0 0 0 0 0 -0.09533 0 0 0 -1.08933 0 0.83697 -0.03486 0.56583 -1.78475
ILE_75 -4.66479 0.43652 4.6625 -0.47935 0.4214 0.10915 2.84032 -2.38921 -0.02734 -0.13492 -3.17754 0.03275 0 0 -0.55831 0 0 -0.0472 0.02017 0.45638 0 -0.76583 0 0.73287 -0.02589 0.47296 -2.08535
GLN_76 -5.21878 0.43821 4.76232 -0.27336 0.01177 0.15838 1.66617 -2.24054 -0.01701 -0.05891 -1.81479 0.00789 0 0 -0.50629 0 0 -0.05434 0.06978 0 3.94245 0.16546 0 -0.18838 -0.50365 0.62296 0.96935
GLY_77 -4.01076 0.46136 3.75088 -0.00038 0 0 1.8767 -1.99235 -0.00809 -0.037 -1.25235 -0.20968 0 0 0 0 0 0.14961 0 0 0 0.18591 0 0.83697 -0.42313 0.91066 0.23835
PRO_78 -4.04299 0.75269 3.73713 -0.13576 0 0.10153 1.5778 -1.48561 -0 -0 -1.35747 0.21432 0 0 0 0 0 -0.00619 0.03943 0.18274 0 -1.20845 0 -2.4119 -0.39551 1.54516 -2.89308
PRO_79 -5.29261 0.74483 2.90193 -0.11634 0.00542 0.08476 1.18857 -1.40991 -0 -0 -1.19935 0.25685 0 0 -0.53871 0 0 -0.11362 0.02172 0.08052 0 -0.89191 0 -2.4119 -0.08171 1.19486 -5.57659
GLY_80 -4.01516 0.36313 3.85471 -5e-05 0 0 0.87902 -2.0323 -0.00057 -0.0011 -0.82687 -0.38849 0 0 0 0 0 -0.08514 0 0 0 -1.47192 0 0.83697 -0.27223 0.4149 -2.74509
ARG_81 -6.69307 0.50272 6.44964 -0.69755 0.28908 0.54499 2.99964 -2.90791 -0.01408 -0.06421 -3.98598 0.20491 0 0 -0.53871 0 0 -0.00732 0.12812 2.32247 0 -0.05182 0 -1.2888 -0.33307 0.3983 -2.74264
ASP_82 -5.09316 0.70799 4.97664 -0.27069 0.05658 0.91721 1.351 -2.30185 -0 -0 -2.71507 -2.59444 0 0 -0.70391 0 0 0.04068 0.43886 0 4.21265 0.17475 0 -2.3716 0.02023 0.62535 -2.52878
GLY_83 -4.19795 0.48211 4.04042 -0.0003 0 0 1.08499 -2.24945 -0.03566 -0.09867 -1.35044 -0.19368 0 0 0 0 0 -0.0762 0 0 0 -0.20951 0 0.83697 -0.06165 0.4526 -1.57641
THR_84 -5.34018 0.11359 5.94662 -0.11223 0.05849 0.07556 3.10564 -2.83054 -0 -0 -4.24751 -0.56664 0 0 -0.55831 0 0 -0.01228 0.0596 0.04344 0 -0.4579 2.2825 -1.0874 -0.2737 0.31975 -3.4815
SER_85 -4.95613 0.47114 5.64446 -0.03658 0.00781 0.06955 2.71535 -2.58777 -0.04181 -0.24988 -3.39907 -0.19219 0 0 -1.52661 -0.49272 0 -0.00397 0.15277 0.11511 0 -0.53709 1.83903 -0.77834 -0.33826 0.56373 -3.56148
GLY_86 -3.93746 0.49742 4.17597 -0.0003 0 0 1.70745 -2.11238 -0.00778 -0.03848 -1.7323 -0.17829 0 0 -0.67896 0 0 -0.06016 0 0 0 0.14207 0 0.83697 -0.07443 1.19282 -0.26783
PRO_87 -6.44785 1.0716 4.48964 -0.07114 1e-05 0.04428 2.44455 -1.90613 -0.00586 -0.02478 -0.78976 0.58645 0 0 0 0 0 -0.19631 0.01466 0.20563 0 -0.57846 0 -2.4119 0.11372 1.44379 -2.01784
ASP_88 -5.67803 0.69998 6.70863 -0.18301 0.02407 0.57442 1.47993 -3.01086 -0.01966 -0.11144 -1.53271 -1.21153 0 0 0 -0.37256 0 -0.06063 0.00609 0 2.24276 -0.74566 0 -2.3716 0.13811 0.76106 -2.66265
GLY_89 -1.84012 0.05802 2.66073 -8e-05 0 0 1.33616 -1.22878 -0.02099 -0.07485 -1.15155 -0.35902 0 0 0 0 0 -0.12638 0 0 0 -1.53811 0 0.83697 0.09062 0.21996 -1.13743
GLN_90 -5.44913 0.41394 6.42934 -0.50909 0.04336 0.50045 3.53053 -2.78993 -0.03463 -0.1381 -3.44477 -0.40788 0 0 0 -1.45881 0 0.05868 0.01202 0 2.30835 -0.08965 0 -0.18838 -0.17146 1.26667 -0.11849
PRO_91 -3.7174 0.58509 2.6728 -0.11691 0.00212 0.08533 0.77309 -1.14234 -0.00369 -0.07143 -0.54925 0.24678 0 0 0 0 0 -0.11416 0.00655 0.11342 0 -0.89044 0 -2.4119 -0.51278 1.45542 -3.58967
GLY_92 -3.02913 0.37661 2.59883 -5e-05 0 0 1.54574 -1.44499 -0.01432 -0.06462 -2.07761 -0.38669 0 0 0 0 0 0.0264 0 0 0 -1.43378 0 0.83697 -0.44393 0.42161 -3.08899
VAL_93 -7.02929 1.04928 3.37598 -0.25858 0.17867 0.05074 2.52824 -2.4999 -0.01817 -0.11592 -1.81511 -0.22892 0 0 0 0 0 -0.00661 0.01483 0.39814 0 -0.7122 0 1.9342 -0.31087 0.67911 -2.78636
SER_94 -4.3646 0.94072 3.67263 -0.02199 0.00087 0.02943 1.50802 -1.9148 -0.01916 -0.10946 -2.15894 -0.81654 0 0 -0.08249 -0.37256 0 -0.0669 0.01347 0.61582 0 -0.4306 2.29822 -0.77834 0.5993 0.96874 -0.48919
ALA_95 -3.39229 0.73242 3.06742 -0.02618 0.00227 0 1.17681 -1.79691 -0 -0 -2.5942 -0.31897 0 0 -0.08249 0 0 -0.07965 0 0 0 0.09617 0 1.8394 0.85012 1.38216 0.85608
PRO_96 -7.31216 1.09593 5.21514 -0.12087 0.00014 0.08808 2.04903 -2.46099 -1e-05 -0.00037 -1.52951 0.28164 0 0 0 0 0 -0.07826 0.00923 0.12369 0 -1.02369 0 -2.4119 -0.27098 1.2044 -5.1415
GLY_97 -4.51089 0.56708 3.73926 -8e-05 0 0 2.03713 -2.05904 -0.02785 -0.19486 -0.96688 -0.39549 0 0 0 0 0 -0.02178 0 0 0 -1.50159 0 0.83697 -0.44325 0.47187 -2.4694
ALA_98 -3.81864 0.7552 3.48343 -0.02677 0.00083 0 2.22712 -2.03465 -0 -0 -2.33277 -0.2305 0 0 0 0 0 0.06257 0 0 0 0.08872 0 1.8394 -0.28303 1.05857 0.78949
PRO_99 -2.35228 0.53273 1.60392 -0.12218 0.00163 0.09081 0.74544 -0.79385 -0 -0 -0.28459 0.23683 0 0 0 0 0 -0.06238 0.03448 0.18959 0 -1.01187 0 -2.4119 -0.6302 1.06059 -3.17323
GLY_100 -1.76016 0.08111 2.47083 -5e-05 0 0 1.61135 -1.16352 -0 -0 -2.56204 -0.40323 0 0 -1.31021 0 0 -0.1027 0 0 0 -1.38308 0 0.83697 -0.59841 0.26541 -4.01772
THR_101 -6.31601 1.17982 5.0481 -0.16125 0.04159 0.05655 3.3329 -3.01362 -0 -0 -2.13675 -0.20452 0 0 0 0 0 -0.01668 2e-05 0.24452 0 -0.16098 2.31637 -1.0874 -0.11077 0.88804 -0.10008
ASP_102 -6.53976 0.61242 7.75905 -0.11259 0.02393 0.35186 4.51949 -3.34711 -0.02892 -0.20798 -7.74867 -0.23162 0 0 -1.16997 0 0 0.17942 0.17188 0 1.80113 -0.00666 0 -2.3716 -0.16868 1.14656 -5.36781
GLY_103 -3.8558 0.42067 3.44711 -4e-05 0 0 1.93443 -1.91411 -0.01287 -0.13524 -0.94289 -0.43033 0 0 0 0 0 -0.05051 0 0 0 0.26469 0 0.83697 0.02735 0.56709 0.15652
GLY_104 -4.62234 0.86956 3.9053 -7e-05 0 0 1.52683 -2.27831 -0.01464 -0.07331 -1.41922 -0.34751 0 0 0 0 0 -0.12349 0 0 0 0.57774 0 0.83697 0.42645 0.30708 -0.42894
TYR_105 -5.26827 0.27911 3.95801 -0.62764 0.03825 0.35638 2.23352 -2.25776 -0 -0 -1.67838 -0.1067 0 0 -0.88259 0 0 0.0255 0.01369 0 2.0874 -0.30536 0.0095 1.2797 0.55177 0.16077 -0.1331
CYS_106 -5.46548 0.74659 4.41618 -0.0436 0 0.01657 1.54597 -1.95573 -0.01879 -0.12907 -1.0149 -0.15879 0 0 0 0 0 -0.00891 0.00072 0.19142 0 0.14239 0 3.6196 0.57503 0.8968 3.35601
PRO_107 -2.87136 0.30837 1.60577 -0.06727 0 0.04208 0.45854 -0.58005 -0.00768 -0.03289 0.18713 0.59949 0 0 0 0 0 -0.07442 0.04376 0.18164 0 -0.59463 0 -2.4119 0.33657 1.01248 -1.86437
CYS_108 -5.60719 0.8282 4.18535 -0.09389 0.02143 0.07768 1.68832 -1.83272 -0 -0 -1.10344 -0.87191 0 0 0 0 0 0.03113 0.03925 0.36753 0 0.01541 0 3.6196 0.46961 0.99153 2.82588
PRO_109 -6.13951 1.28756 3.35473 -0.06744 0 0.04226 1.6071 -1.4444 -0 -0 -1.45816 0.61961 0 0 0 0 0 -0.00711 0.0929 0.15337 0 -0.50796 0 -2.4119 0.52019 1.10713 -3.25165
LYS_110 -2.6183 0.28289 2.26961 -0.46137 0.1534 0.3134 0.72632 -0.96908 -0 -0 0.18539 -0.36736 0 0 0 0 0 -0.16632 0.03344 2.57205 0 -0.02983 0 -1.5107 0.21026 0.46994 1.09374
ARG_111 -4.43532 0.43247 3.50998 -0.62272 0.12873 0.39319 1.15209 -1.38708 -0.01438 -0.16356 -1.14536 -0.0792 0 0 0 0 0 -0.06385 0.02359 2.33356 0 -0.13131 0 -1.2888 -0.13905 0.36493 -1.13209
SER_112 -3.90134 0.2638 3.78302 -0.03536 0 0.06113 1.71167 -1.70224 -0.00369 -0.07143 -1.79299 -0.01835 0 0 0 0 0 0.00502 0.08272 0.20664 0 -0.37811 1.72608 -0.77834 -0.46208 0.418 -0.88584
SER_113 -1.93879 0.1692 3.01316 -0.02496 0.0006 0.02431 1.51549 -1.29599 -0.01438 -0.16356 -0.48125 0.22003 0 0 -0.66972 0 0 0.03063 0.0001 0.49963 0 0.11313 0.6028 -0.77834 0.04817 0.4209 1.29118
LYS_114 -3.57964 0.17579 4.86731 -0.28804 0.02408 0.13471 1.71241 -1.93666 -0 -0 -3.00526 -0.13968 0 0 -0.92787 0 0 0.0486 0.22167 1.92861 0 -0.04074 0 -1.5107 0.07463 0.5515 -1.68931
PHE_115 -6.23035 0.65132 3.64207 -0.59154 0.0141 0.05832 1.42952 -2.15067 -0.01162 -0.10652 -0.50866 -0.30422 0 0 0 0 0 0.06184 0.05219 0 2.10938 0.09122 0 1.0402 -0.5247 1.04425 -0.23388
ASP_116 -4.81382 0.41295 7.5686 -0.14113 0.00069 0.4137 3.65635 -3.17239 -0 -0 -5.33737 -0.89032 0 0 -1.73907 -0.53272 0 0.13223 0.06192 0 3.58452 0.08412 0 -2.3716 -0.36929 0.87071 -2.58193
PHE_117 -4.68138 0.54552 3.38753 -0.90488 0.06083 0.30522 1.84289 -2.02418 -0 -0 -1.18085 -0.03999 0 0 0 0 0 0.16931 0.09159 0 1.80051 -0.41506 0 1.0402 -0.00621 0.37999 0.37103
ASN_118 -4.65817 0.56849 4.99082 -0.22801 0.01942 0.32414 2.1467 -2.45566 -0.03251 -0.11121 -2.60594 -0.34253 0 0 -1.00068 -0.53272 0 -0.04594 0.01636 0 3.12087 -0.15967 0 -0.93687 -0.05892 0.46025 -1.52179
ASP_119 -5.82086 0.91035 7.66165 -0.11399 0.01795 0.3527 2.80866 -3.29095 -0.01147 -0.06116 -5.7804 -0.2547 0 0 -0.73839 0 0 0.10641 0.02943 0 2.28325 -0.24251 0 -2.3716 -0.50639 0.43845 -4.58356
ALA_120 -3.19513 0.45612 1.90391 -0.02815 0.00616 0 1.21269 -1.49106 -0 -0 -0.85707 -0.43909 0 0 0 0 0 0.01779 0 0 0 0.28825 0 1.8394 -0.49477 0.28602 -0.49493
TYR_121 -5.54243 0.69485 2.94083 -0.62652 0.08261 0.35171 1.46118 -2.11853 -0 -0 0.12472 -0.15586 0 0 0 0 0 0.00914 0.01121 0 1.90242 -0.39998 0.01925 1.2797 -0.32624 0.23905 -0.0529
ASN_122 -3.0971 0.37947 4.03663 -0.19806 0.03262 0.34165 1.50289 -1.71129 -0.00772 -0.02775 -0.8586 -1.03447 0 0 0 0 0 -0.0199 0.06151 0 2.00424 -1.0432 0 -0.93687 -0.62593 0.27509 -0.92679
ASP_123 -3.17502 0.27632 4.52063 -0.11665 0.01216 0.35552 1.3768 -2.06519 -0.01147 -0.06116 -0.5002 -0.68012 0 0 0 0 0 -0.08758 0.02205 0 1.81704 0.03421 0 -2.3716 -0.28387 0.32049 -0.61764
ASP_124 -3.72299 0.50914 4.81171 -0.11199 0.01205 0.34101 2.20536 -2.06506 -0.01476 -0.11727 -2.9269 -0.42476 0 0 0 -0.96955 0 -0.08387 0 0 1.78131 0.01772 0 -2.3716 0.01802 0.30258 -2.80985
GLU_125 -3.1766 0.25108 3.95429 -0.22251 0.02561 0.31434 1.54562 -1.63596 -0 -0 -1.24284 -0.59486 0 0 0 0 0 -0.06101 0.00502 0 3.18862 -0.2566 0 -2.7348 -0.50697 0.26761 -0.87997
LYS_126 -4.72225 0.58995 6.07322 -0.53807 0.17526 0.35256 2.74517 -2.64009 -0.04024 -0.13896 -4.45337 0.13758 0 0 0 0 0 -0.05353 0.03595 2.48922 0 -0.01606 0 -1.5107 -0.52585 0.36411 -1.67609
ARG_127 -6.42547 0.54645 8.32441 -0.62194 0.0926 0.34682 4.12259 -3.47216 -0.01837 -0.09935 -4.4879 0.15706 0 0 -0.70391 -0.96955 0 -0.0632 0.07415 2.46739 0 -0.18765 0 -1.2888 -0.4619 0.60793 -2.0608
GLY_128 -2.46938 0.17707 2.50668 -5e-05 0 0 1.17797 -1.25068 -0.01476 -0.11727 -0.81788 -0.42775 0 0 -0.80362 0 0 -0.11411 0 0 0 0.31743 0 0.83697 -0.15364 0.45247 -0.70054
LEU_129 -3.20511 0.37526 2.73045 -0.5223 0.24365 0.15082 1.23411 -1.37429 -0 -0 -1.24807 0.089 0 0 0 0 0 -0.04543 0.07443 0.2303 0 -0.13257 0 0.18072 -0.10162 0.23428 -1.08637
GLU_130 -4.20122 0.10693 6.09966 -0.31996 0.03847 0.51826 2.65409 -2.48648 -0.02653 -0.17432 -3.65528 -0.38693 0 0 -0.84765 -0.9661 0 -0.00688 0.20919 0 3.31218 -0.05428 0 -2.7348 -0.35876 0.25205 -3.02837
GLU_131 -2.96058 0.28483 3.55105 -0.22485 0.02953 0.34207 1.17685 -1.39378 -0.00622 -0.05364 -0.55666 -0.51668 0 0 0 -0.27505 0 -0.05808 0.03238 0 3.44627 0.2416 0 -2.7348 0.13599 0.17996 0.64016
HIS_D_132 -4.57102 0.57357 3.96605 -0.77303 0.08726 0.85371 1.35064 -1.80546 -0 -0 -1.50287 -0.56524 0 0 -1.09728 0 0 -0.05182 0.09651 0 1.91551 -0.09576 0 -0.45461 0.03931 0.22903 -1.8055
ARG_133 -8.72006 1.12133 8.3528 -0.77362 0.13739 0.54341 2.32524 -3.51456 -2e-05 -0.0008 -2.65569 0.3387 0 0 -0.4918 -0.2975 0 -0.04756 0.23424 3.64494 0 0.00096 0 -1.2888 -0.47863 1.09529 -0.47474
PRO_134 -2.8345 0.67569 1.9404 -0.12589 0.00307 0.09379 0.92419 -0.89218 -2e-05 -0.0008 -0.73297 0.21586 0 0 0 0 0 -0.0827 0.03796 0.15733 0 -1.04817 0 -2.4119 -0.65183 1.14022 -3.59246
ARG_135 -6.62803 0.20982 5.83398 -0.37815 0.03077 0.17636 2.15203 -2.36087 -0.03711 -0.21222 -2.73019 0.10614 0 0 -0.35811 -0.27505 0 0.17007 0.21577 2.26595 0 -0.2402 0 -1.2888 -0.52985 0.51555 -3.36214
GLY_136 -3.17485 0.57549 2.74364 -0.0008 0 0 1.01154 -1.55965 -0.01325 -0.13628 0.39623 -0.18596 0 0 0 0 0 0.14724 0 0 0 -1.05557 0 0.83697 0.15364 0.74739 0.4858
TYR_137 -7.48411 0.97598 2.93291 -1.00601 0.17753 0.4076 0.98674 -1.9338 -0.02911 -0.29611 -0.47378 -0.52422 0 0 0 0 0 -0.07558 0.21122 0 2.54176 0.11827 0.05743 1.2797 0.12188 0.87776 -1.13393
ASP_138 -5.74064 0.94705 7.01676 -0.19715 0.07077 0.63266 2.38483 -3.01761 -0.03119 -0.3226 -2.74865 -1.5227 0 0 -0.53704 0 0 -0.04992 0.06981 0 2.3039 -0.32427 0 -2.3716 -0.18369 0.59097 -3.03032
SER_139 -3.83279 0.37783 4.02592 -0.02899 9e-05 0.04775 1.32526 -1.81292 -0.03355 -0.27665 0.02875 -1.0419 0 0 0 0 0 -0.052 0.01968 0.18957 0 -0.34321 0.60556 -0.77834 -0.34787 0.32972 -1.59809
GLU_140 -2.54735 0.34985 3.57711 -0.42694 0.05194 0.85108 1.34782 -1.54407 -0 -0 -1.02835 -0.42446 0 0 -0.53704 0 0 0.06097 0.00422 0 3.05752 -0.09732 0 -2.7348 -0.57048 0.27651 -0.33377
ARG_141 -3.47661 0.32759 4.00139 -0.4517 0.06627 0.25663 1.13206 -1.68724 -0.01202 -0.15079 -0.87925 0.13081 0 0 0 0 0 -0.05805 0.10396 1.98264 0 -0.04879 0 -1.2888 -0.52251 0.20903 -0.36537
ALA_142 -4.38585 0.81884 2.63131 -0.02587 6e-05 0 1.98745 -1.94147 -0.01503 -0.13269 -1.445 -0.21434 0 0 -0.4918 0 0 -0.01554 0 0 0 -0.08215 0 1.8394 -0.67406 0.33725 -1.80949
GLU_143 -2.96737 0.23829 3.23267 -0.21779 0.03296 0.31143 1.16993 -1.38988 -0 -0 -0.93916 -0.43263 0 0 0 0 0 0.05646 0.00329 0 3.14443 -0.02493 0 -2.7348 -0.59425 0.31764 -0.7937
GLU_144 -2.8146 0.45447 3.62383 -0.40802 0.09224 0.69386 0.37729 -1.43821 -0 -0 -1.44612 -0.60106 0 0 0 -0.2975 0 -0.04017 0.02558 0 3.82757 -0.02658 0 -2.7348 -0.49574 0.69428 -0.51367
PRO_145 -4.21616 0.68417 2.72435 -0.19946 0.00708 0.14466 0.52243 -0.96103 -0 -0 -0.40494 0.02363 0 0 0 0 0 0.11993 0.00602 0.3624 0 -0.85736 0 -2.4119 -0.47343 0.77662 -4.153
ARG_146 -4.73885 0.78228 4.99407 -0.7638 0.19179 0.53635 2.02435 -1.96554 -0 -0 -3.08676 0.60878 0 0 -1.73847 0 0 0.2134 0.20167 3.21047 0 -0.08365 0 -1.2888 -0.43079 1.1626 -0.17091
PRO_147 -4.29724 0.59497 3.88296 -0.13478 0.00405 0.09893 1.66305 -1.53442 -0 -0 -1.37372 0.16569 0 0 0 0 0 -0.06419 0.01913 0.14212 0 -0.97543 0 -2.4119 -0.65193 1.36537 -3.50736
ARG_148 -3.19585 0.15408 3.06863 -0.88642 0.16814 0.62496 1.55986 -1.41398 -0 -0 -0.9005 0.52448 0 0 -0.80362 0 0 -0.13177 0.01336 2.83043 0 -0.10413 0 -1.2888 -0.56377 0.57224 0.22735
GLN_149 -3.02075 0.34851 2.79451 -0.74309 0.28921 1.09082 0.6175 -1.24133 -0 -0 -0.47695 -2.1268 0 0 0 0 0 -0.06907 0.03419 0 3.56235 -0.19615 0 -0.18838 -0.48412 0.35293 0.54337
THR:CtermProteinFull_150 -3.85398 0.27508 4.76296 -0.28357 0.17651 0.16943 2.15005 -1.76877 -0 -0 -2.49807 -0.23528 0 0 -0.6412 0 0 0 0.09582 0.08905 0 0 2.37679 -1.0874 -0.31312 0.429 -0.15669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692824 DOMAINID 683849 MODEL 5 bli-1fourth150
MODEL     5
REMARK    Rerank model05.pdb score: 60.049
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -50.990
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -369.404
REMARK    SCORE          fa_sol:         516.405
REMARK    SCORE         fa_elec:        -244.574
REMARK    SCORE     rama_prepro:         -10.304
REMARK    SCORE     lk_ball_wtd:         -19.414
REMARK    SCORE     hbond_lr_bb:         -30.473
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -101.881
REMARK    SCORE         p_aa_pp:         -57.352
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.894
REMARK    SCORE          fa_rep:          82.427
REMARK    SCORE        hbond_sc:         -13.509
REMARK    SCORE           omega:           0.919
REMARK    SCORE     cart_bonded:         109.238
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.961
REMARK    SCORE           score:        -369.404
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -36.397
REMARK    SCORE          fa_dun:         161.646
REMARK    SCORE fa_intra_sol_xover4:          26.294
REMARK    SCORE          fa_atr:        -681.373
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1       0.270  -0.424   0.660  1.00 15.04           N  
ATOM      2  CA  VAL A   1       1.709  -0.356   0.402  1.00 14.73           C  
ATOM      3  C   VAL A   1       2.156   1.100   0.459  1.00 14.01           C  
ATOM      4  O   VAL A   1       2.313   1.747  -0.580  1.00 13.77           O  
ATOM      5  CB  VAL A   1       2.065  -0.964  -0.991  1.00 20.75           C  
ATOM      6  CG1 VAL A   1       3.593  -0.975  -1.214  1.00 20.75           C  
ATOM      7  CG2 VAL A   1       1.550  -2.406  -1.099  1.00 20.75           C  
ATOM      8 1H   VAL A   1      -0.195  -0.944  -0.066  1.00 18.05           H  
ATOM      9 2H   VAL A   1       0.111  -0.870   1.554  1.00 18.05           H  
ATOM     10 3H   VAL A   1      -0.105   0.515   0.687  1.00 18.05           H  
ATOM     11  HA  VAL A   1       2.230  -0.915   1.180  1.00 17.68           H  
ATOM     12  HB  VAL A   1       1.619  -0.348  -1.771  1.00 24.90           H  
ATOM     13 1HG1 VAL A   1       3.817  -1.392  -2.171  1.00 24.90           H  
ATOM     14 2HG1 VAL A   1       4.013   0.026  -1.160  1.00 24.90           H  
ATOM     15 3HG1 VAL A   1       4.055  -1.598  -0.471  1.00 24.90           H  
ATOM     16 1HG2 VAL A   1       1.812  -2.795  -2.070  1.00 24.90           H  
ATOM     17 2HG2 VAL A   1       2.023  -3.018  -0.326  1.00 24.90           H  
ATOM     18 3HG2 VAL A   1       0.474  -2.448  -0.982  1.00 24.90           H  
ATOM     19  N   ASN A   2       2.350   1.623   1.666  1.00 13.83           N  
ATOM     20  CA  ASN A   2       2.756   3.019   1.827  1.00 13.31           C  
ATOM     21  C   ASN A   2       4.257   3.204   1.641  1.00 13.06           C  
ATOM     22  O   ASN A   2       5.057   2.470   2.213  1.00 13.43           O  
ATOM     23  CB  ASN A   2       2.313   3.516   3.181  1.00 18.84           C  
ATOM     24  CG  ASN A   2       0.812   3.666   3.270  1.00 18.84           C  
ATOM     25  OD1 ASN A   2       0.243   4.649   2.771  1.00 18.84           O  
ATOM     26  ND2 ASN A   2       0.159   2.696   3.857  1.00 18.84           N  
ATOM     27  H   ASN A   2       2.208   1.047   2.515  1.00 16.60           H  
ATOM     28  HA  ASN A   2       2.259   3.614   1.060  1.00 15.97           H  
ATOM     29 1HB  ASN A   2       2.645   2.814   3.950  1.00 22.61           H  
ATOM     30 2HB  ASN A   2       2.785   4.478   3.386  1.00 22.61           H  
ATOM     31 1HD2 ASN A   2      -0.835   2.733   3.937  1.00 22.61           H  
ATOM     32 2HD2 ASN A   2       0.665   1.878   4.202  1.00 22.61           H  
ATOM     33  N   GLY A   3       4.644   4.204   0.853  1.00 12.59           N  
ATOM     34  CA  GLY A   3       6.063   4.444   0.604  1.00 12.50           C  
ATOM     35  C   GLY A   3       6.729   5.230   1.724  1.00 12.40           C  
ATOM     36  O   GLY A   3       6.103   5.552   2.739  1.00 12.55           O  
ATOM     37  H   GLY A   3       3.949   4.785   0.407  1.00 15.11           H  
ATOM     38 1HA  GLY A   3       6.576   3.498   0.465  1.00 15.00           H  
ATOM     39 2HA  GLY A   3       6.173   4.993  -0.331  1.00 15.00           H  
ATOM     40  N   GLN A   4       8.003   5.553   1.521  1.00 12.33           N  
ATOM     41  CA  GLN A   4       8.782   6.280   2.511  1.00 12.45           C  
ATOM     42  C   GLN A   4       8.934   7.756   2.139  1.00 12.10           C  
ATOM     43  O   GLN A   4       8.511   8.186   1.067  1.00 11.85           O  
ATOM     44  CB  GLN A   4      10.148   5.604   2.708  1.00 17.38           C  
ATOM     45  CG  GLN A   4      11.141   5.670   1.536  1.00 17.38           C  
ATOM     46  CD  GLN A   4      10.917   4.602   0.465  1.00 17.38           C  
ATOM     47  OE1 GLN A   4       9.776   4.305   0.073  1.00 17.38           O  
ATOM     48  NE2 GLN A   4      12.002   4.015  -0.005  1.00 17.38           N  
ATOM     49  H   GLN A   4       8.452   5.245   0.661  1.00 14.80           H  
ATOM     50  HA  GLN A   4       8.254   6.234   3.463  1.00 14.94           H  
ATOM     51 1HB  GLN A   4      10.642   6.042   3.571  1.00 20.86           H  
ATOM     52 2HB  GLN A   4       9.994   4.549   2.948  1.00 20.86           H  
ATOM     53 1HG  GLN A   4      11.081   6.645   1.057  1.00 20.86           H  
ATOM     54 2HG  GLN A   4      12.141   5.517   1.949  1.00 20.86           H  
ATOM     55 1HE2 GLN A   4      11.927   3.306  -0.704  1.00 20.86           H  
ATOM     56 2HE2 GLN A   4      12.905   4.271   0.347  1.00 20.86           H  
ATOM     57  N   ASP A   5       9.621   8.502   3.003  1.00 12.28           N  
ATOM     58  CA  ASP A   5       9.816   9.945   2.855  1.00 12.08           C  
ATOM     59  C   ASP A   5      10.951  10.358   1.917  1.00 11.86           C  
ATOM     60  O   ASP A   5      10.907  11.427   1.312  1.00 12.08           O  
ATOM     61  CB  ASP A   5      10.152  10.481   4.239  1.00 16.99           C  
ATOM     62  CG  ASP A   5       9.020  10.303   5.200  1.00 16.99           C  
ATOM     63  OD1 ASP A   5       9.038   9.287   5.870  1.00 16.99           O  
ATOM     64  OD2 ASP A   5       8.187  11.182   5.346  1.00 16.99           O  
ATOM     65  H   ASP A   5       9.916   8.065   3.866  1.00 14.74           H  
ATOM     66  HA  ASP A   5       8.886  10.381   2.491  1.00 14.50           H  
ATOM     67 1HB  ASP A   5      11.015   9.957   4.628  1.00 20.39           H  
ATOM     68 2HB  ASP A   5      10.404  11.542   4.175  1.00 20.39           H  
ATOM     69  N   GLY A   6      12.004   9.556   1.845  1.00 11.60           N  
ATOM     70  CA  GLY A   6      13.172   9.876   1.020  1.00 11.58           C  
ATOM     71  C   GLY A   6      14.188  10.805   1.707  1.00 11.44           C  
ATOM     72  O   GLY A   6      15.234  11.121   1.139  1.00 11.48           O  
ATOM     73  H   GLY A   6      11.989   8.684   2.353  1.00 13.92           H  
ATOM     74 1HA  GLY A   6      13.666   8.948   0.737  1.00 13.90           H  
ATOM     75 2HA  GLY A   6      12.834  10.340   0.094  1.00 13.90           H  
ATOM     76  N   GLN A   7      13.880  11.228   2.925  1.00 11.47           N  
ATOM     77  CA  GLN A   7      14.737  12.110   3.702  1.00 11.57           C  
ATOM     78  C   GLN A   7      15.913  11.302   4.262  1.00 11.10           C  
ATOM     79  O   GLN A   7      15.801  10.085   4.393  1.00 10.74           O  
ATOM     80  CB  GLN A   7      13.937  12.722   4.868  1.00 16.16           C  
ATOM     81  CG  GLN A   7      13.585  11.702   5.951  1.00 16.16           C  
ATOM     82  CD  GLN A   7      12.888  12.234   7.154  1.00 16.16           C  
ATOM     83  OE1 GLN A   7      12.146  13.222   7.128  1.00 16.16           O  
ATOM     84  NE2 GLN A   7      13.137  11.543   8.256  1.00 16.16           N  
ATOM     85  H   GLN A   7      12.992  10.943   3.305  1.00 13.76           H  
ATOM     86  HA  GLN A   7      15.088  12.898   3.046  1.00 13.88           H  
ATOM     87 1HB  GLN A   7      14.495  13.530   5.333  1.00 19.39           H  
ATOM     88 2HB  GLN A   7      13.005  13.140   4.489  1.00 19.39           H  
ATOM     89 1HG  GLN A   7      12.921  10.988   5.521  1.00 19.39           H  
ATOM     90 2HG  GLN A   7      14.474  11.207   6.306  1.00 19.39           H  
ATOM     91 1HE2 GLN A   7      12.724  11.773   9.159  1.00 19.39           H  
ATOM     92 2HE2 GLN A   7      13.754  10.756   8.222  1.00 19.39           H  
ATOM     93  N   PRO A   8      17.055  11.906   4.603  1.00 11.27           N  
ATOM     94  CA  PRO A   8      18.123  11.223   5.303  1.00 11.12           C  
ATOM     95  C   PRO A   8      17.501  10.645   6.560  1.00 11.13           C  
ATOM     96  O   PRO A   8      16.753  11.340   7.245  1.00 11.57           O  
ATOM     97  CB  PRO A   8      19.102  12.363   5.604  1.00 16.68           C  
ATOM     98  CG  PRO A   8      18.845  13.373   4.493  1.00 16.68           C  
ATOM     99  CD  PRO A   8      17.341  13.304   4.247  1.00 16.68           C  
ATOM    100  HA  PRO A   8      18.563  10.438   4.667  1.00 13.34           H  
ATOM    101 1HB  PRO A   8      18.910  12.766   6.609  1.00 20.02           H  
ATOM    102 2HB  PRO A   8      20.132  11.978   5.604  1.00 20.02           H  
ATOM    103 1HG  PRO A   8      19.175  14.375   4.812  1.00 20.02           H  
ATOM    104 2HG  PRO A   8      19.433  13.114   3.601  1.00 20.02           H  
ATOM    105 1HD  PRO A   8      16.801  13.996   4.905  1.00 20.02           H  
ATOM    106 2HD  PRO A   8      17.159  13.494   3.182  1.00 20.02           H  
ATOM    107  N   GLY A   9      17.825   9.407   6.899  1.00 10.86           N  
ATOM    108  CA  GLY A   9      17.222   8.793   8.081  1.00 11.06           C  
ATOM    109  C   GLY A   9      15.836   8.177   7.842  1.00 10.89           C  
ATOM    110  O   GLY A   9      15.208   7.678   8.786  1.00 11.09           O  
ATOM    111  H   GLY A   9      18.514   8.883   6.349  1.00 13.03           H  
ATOM    112 1HA  GLY A   9      17.876   8.020   8.441  1.00 13.27           H  
ATOM    113 2HA  GLY A   9      17.157   9.537   8.874  1.00 13.27           H  
ATOM    114  N   ALA A  10      15.327   8.257   6.608  1.00 10.74           N  
ATOM    115  CA  ALA A  10      14.020   7.708   6.252  1.00 10.82           C  
ATOM    116  C   ALA A  10      13.961   6.172   6.400  1.00 10.41           C  
ATOM    117  O   ALA A  10      14.939   5.464   6.112  1.00 10.00           O  
ATOM    118  CB  ALA A  10      13.653   8.054   4.817  1.00 15.12           C  
ATOM    119  H   ALA A  10      15.860   8.760   5.891  1.00 12.89           H  
ATOM    120  HA  ALA A  10      13.302   8.170   6.922  1.00 12.98           H  
ATOM    121 1HB  ALA A  10      12.675   7.664   4.570  1.00 18.14           H  
ATOM    122 2HB  ALA A  10      13.652   9.098   4.686  1.00 18.14           H  
ATOM    123 3HB  ALA A  10      14.375   7.627   4.169  1.00 18.14           H  
ATOM    124  N   PRO A  11      12.796   5.622   6.797  1.00 10.67           N  
ATOM    125  CA  PRO A  11      12.494   4.206   6.919  1.00 10.52           C  
ATOM    126  C   PRO A  11      12.349   3.603   5.538  1.00 10.23           C  
ATOM    127  O   PRO A  11      12.248   4.340   4.561  1.00 10.50           O  
ATOM    128  CB  PRO A  11      11.154   4.192   7.666  1.00 15.78           C  
ATOM    129  CG  PRO A  11      10.499   5.492   7.294  1.00 15.78           C  
ATOM    130  CD  PRO A  11      11.642   6.490   7.184  1.00 15.78           C  
ATOM    131  HA  PRO A  11      13.284   3.701   7.489  1.00 12.62           H  
ATOM    132 1HB  PRO A  11      10.560   3.318   7.337  1.00 18.94           H  
ATOM    133 2HB  PRO A  11      11.316   4.074   8.742  1.00 18.94           H  
ATOM    134 1HG  PRO A  11       9.954   5.372   6.338  1.00 18.94           H  
ATOM    135 2HG  PRO A  11       9.752   5.777   8.051  1.00 18.94           H  
ATOM    136 1HD  PRO A  11      11.372   7.208   6.402  1.00 18.94           H  
ATOM    137 2HD  PRO A  11      11.819   6.970   8.162  1.00 18.94           H  
ATOM    138  N   GLY A  12      12.358   2.277   5.462  1.00  9.86           N  
ATOM    139  CA  GLY A  12      12.126   1.585   4.193  1.00  9.77           C  
ATOM    140  C   GLY A  12      10.634   1.495   3.927  1.00  9.38           C  
ATOM    141  O   GLY A  12       9.834   2.142   4.605  1.00  9.48           O  
ATOM    142  H   GLY A  12      12.478   1.728   6.301  1.00 11.83           H  
ATOM    143 1HA  GLY A  12      12.609   2.120   3.375  1.00 11.72           H  
ATOM    144 2HA  GLY A  12      12.557   0.585   4.224  1.00 11.72           H  
ATOM    145  N   ALA A  13      10.253   0.683   2.948  1.00  9.18           N  
ATOM    146  CA  ALA A  13       8.844   0.578   2.569  1.00  9.09           C  
ATOM    147  C   ALA A  13       8.510  -0.857   2.118  1.00  8.64           C  
ATOM    148  O   ALA A  13       9.335  -1.490   1.471  1.00  8.43           O  
ATOM    149  CB  ALA A  13       8.575   1.590   1.460  1.00 12.76           C  
ATOM    150  H   ALA A  13      10.981   0.164   2.447  1.00 11.02           H  
ATOM    151  HA  ALA A  13       8.245   0.828   3.442  1.00 10.91           H  
ATOM    152 1HB  ALA A  13       7.545   1.573   1.155  1.00 15.31           H  
ATOM    153 2HB  ALA A  13       8.818   2.582   1.834  1.00 15.31           H  
ATOM    154 3HB  ALA A  13       9.193   1.366   0.600  1.00 15.31           H  
ATOM    155  N   PRO A  14       7.276  -1.352   2.332  1.00  8.76           N  
ATOM    156  CA  PRO A  14       6.770  -2.702   2.053  1.00  8.60           C  
ATOM    157  C   PRO A  14       6.699  -3.065   0.589  1.00  8.55           C  
ATOM    158  O   PRO A  14       6.647  -2.186  -0.269  1.00  8.89           O  
ATOM    159  CB  PRO A  14       5.336  -2.625   2.549  1.00 12.90           C  
ATOM    160  CG  PRO A  14       5.018  -1.174   2.424  1.00 12.90           C  
ATOM    161  CD  PRO A  14       6.243  -0.482   2.874  1.00 12.90           C  
ATOM    162  HA  PRO A  14       7.344  -3.449   2.620  1.00 10.32           H  
ATOM    163 1HB  PRO A  14       4.689  -3.266   1.917  1.00 15.48           H  
ATOM    164 2HB  PRO A  14       5.270  -3.007   3.583  1.00 15.48           H  
ATOM    165 1HG  PRO A  14       4.884  -0.928   1.385  1.00 15.48           H  
ATOM    166 2HG  PRO A  14       4.094  -0.901   2.876  1.00 15.48           H  
ATOM    167 1HD  PRO A  14       6.239   0.479   2.437  1.00 15.48           H  
ATOM    168 2HD  PRO A  14       6.296  -0.441   3.968  1.00 15.48           H  
ATOM    169  N   GLY A  15       6.665  -4.366   0.314  1.00  8.41           N  
ATOM    170  CA  GLY A  15       6.494  -4.856  -1.043  1.00  8.68           C  
ATOM    171  C   GLY A  15       5.035  -4.813  -1.479  1.00  9.13           C  
ATOM    172  O   GLY A  15       4.188  -4.226  -0.804  1.00  9.39           O  
ATOM    173  H   GLY A  15       6.776  -5.066   1.058  1.00 10.09           H  
ATOM    174 1HA  GLY A  15       7.100  -4.281  -1.740  1.00 10.42           H  
ATOM    175 2HA  GLY A  15       6.853  -5.879  -1.072  1.00 10.42           H  
ATOM    176  N   TYR A  16       4.741  -5.461  -2.601  1.00  9.46           N  
ATOM    177  CA  TYR A  16       3.395  -5.482  -3.176  1.00 10.14           C  
ATOM    178  C   TYR A  16       2.864  -6.902  -3.162  1.00 10.46           C  
ATOM    179  O   TYR A  16       3.628  -7.864  -3.309  1.00 10.60           O  
ATOM    180  CB  TYR A  16       3.391  -4.932  -4.601  1.00 13.93           C  
ATOM    181  CG  TYR A  16       3.770  -3.488  -4.700  1.00 13.93           C  
ATOM    182  CD1 TYR A  16       5.109  -3.127  -4.740  1.00 13.93           C  
ATOM    183  CD2 TYR A  16       2.784  -2.518  -4.768  1.00 13.93           C  
ATOM    184  CE1 TYR A  16       5.456  -1.801  -4.837  1.00 13.93           C  
ATOM    185  CE2 TYR A  16       3.131  -1.191  -4.868  1.00 13.93           C  
ATOM    186  CZ  TYR A  16       4.462  -0.830  -4.901  1.00 13.93           C  
ATOM    187  OH  TYR A  16       4.812   0.497  -4.991  1.00 13.93           O  
ATOM    188  H   TYR A  16       5.508  -5.965  -3.047  1.00 11.35           H  
ATOM    189  HA  TYR A  16       2.736  -4.877  -2.558  1.00 12.17           H  
ATOM    190 1HB  TYR A  16       4.054  -5.502  -5.219  1.00 16.72           H  
ATOM    191 2HB  TYR A  16       2.392  -5.048  -5.021  1.00 16.72           H  
ATOM    192  HD1 TYR A  16       5.887  -3.891  -4.690  1.00 16.72           H  
ATOM    193  HD2 TYR A  16       1.734  -2.805  -4.739  1.00 16.72           H  
ATOM    194  HE1 TYR A  16       6.507  -1.515  -4.862  1.00 16.72           H  
ATOM    195  HE2 TYR A  16       2.356  -0.426  -4.916  1.00 16.72           H  
ATOM    196  HH  TYR A  16       4.018   1.039  -4.976  1.00 16.72           H  
ATOM    197  N   HIS A  17       1.556  -7.047  -3.014  1.00 10.79           N  
ATOM    198  CA  HIS A  17       0.954  -8.372  -2.954  1.00 11.32           C  
ATOM    199  C   HIS A  17       0.985  -9.087  -4.296  1.00 11.69           C  
ATOM    200  O   HIS A  17       1.061  -8.453  -5.350  1.00 12.05           O  
ATOM    201  CB  HIS A  17      -0.496  -8.261  -2.459  1.00 15.64           C  
ATOM    202  CG  HIS A  17      -1.444  -7.628  -3.431  1.00 15.64           C  
ATOM    203  ND1 HIS A  17      -1.997  -8.320  -4.481  1.00 15.64           N  
ATOM    204  CD2 HIS A  17      -1.943  -6.370  -3.504  1.00 15.64           C  
ATOM    205  CE1 HIS A  17      -2.790  -7.521  -5.165  1.00 15.64           C  
ATOM    206  NE2 HIS A  17      -2.780  -6.327  -4.592  1.00 15.64           N  
ATOM    207  H   HIS A  17       0.966  -6.232  -2.927  1.00 12.95           H  
ATOM    208  HA  HIS A  17       1.506  -8.987  -2.240  1.00 13.58           H  
ATOM    209 1HB  HIS A  17      -0.868  -9.241  -2.216  1.00 18.77           H  
ATOM    210 2HB  HIS A  17      -0.527  -7.671  -1.553  1.00 18.77           H  
ATOM    211  HD1 HIS A  17      -1.774  -9.279  -4.756  1.00 18.77           H  
ATOM    212  HD2 HIS A  17      -1.799  -5.478  -2.895  1.00 18.77           H  
ATOM    213  HE1 HIS A  17      -3.319  -7.894  -6.040  1.00 18.77           H  
ATOM    214  N   GLY A  18       0.906 -10.412  -4.249  1.00 11.81           N  
ATOM    215  CA  GLY A  18       0.816 -11.242  -5.440  1.00 12.37           C  
ATOM    216  C   GLY A  18      -0.614 -11.684  -5.653  1.00 12.41           C  
ATOM    217  O   GLY A  18      -1.561 -11.000  -5.251  1.00 12.95           O  
ATOM    218  H   GLY A  18       0.903 -10.877  -3.351  1.00 14.17           H  
ATOM    219 1HA  GLY A  18       1.174 -10.694  -6.310  1.00 14.84           H  
ATOM    220 2HA  GLY A  18       1.450 -12.120  -5.321  1.00 14.84           H  
ATOM    221  N   MET A  19      -0.784 -12.816  -6.311  1.00 12.00           N  
ATOM    222  CA  MET A  19      -2.111 -13.346  -6.586  1.00 12.22           C  
ATOM    223  C   MET A  19      -2.359 -14.464  -5.605  1.00 12.07           C  
ATOM    224  O   MET A  19      -1.406 -15.126  -5.210  1.00 12.19           O  
ATOM    225  CB  MET A  19      -2.196 -13.853  -8.020  1.00 17.02           C  
ATOM    226  CG  MET A  19      -1.991 -12.788  -9.108  1.00 17.02           C  
ATOM    227  SD  MET A  19      -3.350 -11.583  -9.215  1.00 17.02           S  
ATOM    228  CE  MET A  19      -2.691 -10.122  -8.407  1.00 17.02           C  
ATOM    229  H   MET A  19       0.031 -13.339  -6.612  1.00 14.40           H  
ATOM    230  HA  MET A  19      -2.862 -12.575  -6.417  1.00 14.66           H  
ATOM    231 1HB  MET A  19      -1.452 -14.635  -8.168  1.00 20.42           H  
ATOM    232 2HB  MET A  19      -3.174 -14.310  -8.181  1.00 20.42           H  
ATOM    233 1HG  MET A  19      -1.069 -12.245  -8.909  1.00 20.42           H  
ATOM    234 2HG  MET A  19      -1.893 -13.278 -10.076  1.00 20.42           H  
ATOM    235 1HE  MET A  19      -3.437  -9.329  -8.432  1.00 20.42           H  
ATOM    236 2HE  MET A  19      -2.454 -10.341  -7.386  1.00 20.42           H  
ATOM    237 3HE  MET A  19      -1.791  -9.790  -8.923  1.00 20.42           H  
ATOM    238  N   ASN A  20      -3.607 -14.716  -5.236  1.00 12.01           N  
ATOM    239  CA  ASN A  20      -3.860 -15.789  -4.272  1.00 12.04           C  
ATOM    240  C   ASN A  20      -3.133 -17.066  -4.696  1.00 11.74           C  
ATOM    241  O   ASN A  20      -3.123 -17.438  -5.872  1.00 12.10           O  
ATOM    242  CB  ASN A  20      -5.342 -16.009  -4.109  1.00 16.85           C  
ATOM    243  CG  ASN A  20      -6.044 -14.846  -3.392  1.00 16.85           C  
ATOM    244  OD1 ASN A  20      -5.510 -14.139  -2.496  1.00 16.85           O  
ATOM    245  ND2 ASN A  20      -7.271 -14.633  -3.790  1.00 16.85           N  
ATOM    246  H   ASN A  20      -4.363 -14.150  -5.597  1.00 14.41           H  
ATOM    247  HA  ASN A  20      -3.452 -15.500  -3.304  1.00 14.45           H  
ATOM    248 1HB  ASN A  20      -5.799 -16.151  -5.086  1.00 20.22           H  
ATOM    249 2HB  ASN A  20      -5.496 -16.925  -3.540  1.00 20.22           H  
ATOM    250 1HD2 ASN A  20      -7.810 -13.895  -3.380  1.00 20.22           H  
ATOM    251 2HD2 ASN A  20      -7.676 -15.206  -4.505  1.00 20.22           H  
ATOM    252  N   GLY A  21      -2.472 -17.700  -3.723  1.00 11.25           N  
ATOM    253  CA  GLY A  21      -1.675 -18.911  -3.898  1.00 11.16           C  
ATOM    254  C   GLY A  21      -0.222 -18.670  -4.362  1.00 10.86           C  
ATOM    255  O   GLY A  21       0.565 -19.621  -4.422  1.00 11.18           O  
ATOM    256  H   GLY A  21      -2.613 -17.381  -2.765  1.00 13.50           H  
ATOM    257 1HA  GLY A  21      -1.664 -19.453  -2.953  1.00 13.39           H  
ATOM    258 2HA  GLY A  21      -2.174 -19.556  -4.619  1.00 13.39           H  
ATOM    259  N   SER A  22       0.137 -17.415  -4.650  1.00 10.47           N  
ATOM    260  CA  SER A  22       1.462 -17.034  -5.149  1.00 10.27           C  
ATOM    261  C   SER A  22       2.118 -15.875  -4.363  1.00  9.44           C  
ATOM    262  O   SER A  22       1.419 -15.098  -3.716  1.00  9.04           O  
ATOM    263  CB  SER A  22       1.331 -16.637  -6.623  1.00 14.46           C  
ATOM    264  OG  SER A  22       0.976 -17.732  -7.437  1.00 14.46           O  
ATOM    265  H   SER A  22      -0.565 -16.677  -4.583  1.00 12.56           H  
ATOM    266  HA  SER A  22       2.085 -17.919  -5.076  1.00 12.32           H  
ATOM    267 1HB  SER A  22       0.554 -15.880  -6.701  1.00 17.35           H  
ATOM    268 2HB  SER A  22       2.240 -16.181  -6.990  1.00 17.35           H  
ATOM    269  HG  SER A  22       0.889 -17.385  -8.324  1.00 17.35           H  
ATOM    270  N   PRO A  23       3.465 -15.755  -4.384  1.00  9.38           N  
ATOM    271  CA  PRO A  23       4.264 -14.682  -3.796  1.00  8.92           C  
ATOM    272  C   PRO A  23       4.126 -13.334  -4.510  1.00  8.65           C  
ATOM    273  O   PRO A  23       3.660 -13.252  -5.650  1.00  8.98           O  
ATOM    274  CB  PRO A  23       5.694 -15.223  -3.904  1.00 13.38           C  
ATOM    275  CG  PRO A  23       5.661 -16.187  -5.066  1.00 13.38           C  
ATOM    276  CD  PRO A  23       4.296 -16.829  -5.001  1.00 13.38           C  
ATOM    277  HA  PRO A  23       3.984 -14.573  -2.735  1.00 10.70           H  
ATOM    278 1HB  PRO A  23       6.387 -14.381  -4.077  1.00 16.06           H  
ATOM    279 2HB  PRO A  23       5.992 -15.689  -2.954  1.00 16.06           H  
ATOM    280 1HG  PRO A  23       5.821 -15.634  -6.009  1.00 16.06           H  
ATOM    281 2HG  PRO A  23       6.482 -16.917  -4.982  1.00 16.06           H  
ATOM    282 1HD  PRO A  23       4.000 -17.075  -6.018  1.00 16.06           H  
ATOM    283 2HD  PRO A  23       4.321 -17.719  -4.348  1.00 16.06           H  
ATOM    284  N   GLY A  24       4.470 -12.281  -3.778  1.00  8.30           N  
ATOM    285  CA  GLY A  24       4.457 -10.880  -4.220  1.00  8.37           C  
ATOM    286  C   GLY A  24       5.804 -10.356  -4.735  1.00  8.58           C  
ATOM    287  O   GLY A  24       6.673 -11.113  -5.182  1.00  8.74           O  
ATOM    288  H   GLY A  24       4.831 -12.467  -2.839  1.00  9.96           H  
ATOM    289 1HA  GLY A  24       3.709 -10.756  -5.000  1.00 10.04           H  
ATOM    290 2HA  GLY A  24       4.133 -10.260  -3.386  1.00 10.04           H  
ATOM    291  N   THR A  25       5.937  -9.028  -4.680  1.00  8.83           N  
ATOM    292  CA  THR A  25       7.108  -8.255  -5.109  1.00  9.33           C  
ATOM    293  C   THR A  25       7.740  -7.653  -3.839  1.00  9.34           C  
ATOM    294  O   THR A  25       7.025  -7.003  -3.086  1.00  9.19           O  
ATOM    295  CB  THR A  25       6.681  -7.125  -6.079  1.00 12.87           C  
ATOM    296  OG1 THR A  25       6.089  -7.699  -7.250  1.00 12.87           O  
ATOM    297  CG2 THR A  25       7.842  -6.235  -6.484  1.00 12.87           C  
ATOM    298  H   THR A  25       5.145  -8.520  -4.277  1.00 10.60           H  
ATOM    299  HA  THR A  25       7.793  -8.926  -5.615  1.00 11.20           H  
ATOM    300  HB  THR A  25       5.953  -6.517  -5.585  1.00 15.44           H  
ATOM    301  HG1 THR A  25       5.266  -8.132  -7.010  1.00 15.44           H  
ATOM    302 1HG2 THR A  25       7.475  -5.455  -7.147  1.00 15.44           H  
ATOM    303 2HG2 THR A  25       8.286  -5.772  -5.598  1.00 15.44           H  
ATOM    304 3HG2 THR A  25       8.589  -6.821  -7.005  1.00 15.44           H  
ATOM    305  N   PRO A  26       9.060  -7.793  -3.579  1.00  9.73           N  
ATOM    306  CA  PRO A  26       9.765  -7.325  -2.374  1.00  9.84           C  
ATOM    307  C   PRO A  26       9.758  -5.803  -2.239  1.00  9.84           C  
ATOM    308  O   PRO A  26       9.567  -5.098  -3.231  1.00 10.15           O  
ATOM    309  CB  PRO A  26      11.188  -7.857  -2.585  1.00 14.77           C  
ATOM    310  CG  PRO A  26      11.328  -8.034  -4.081  1.00 14.77           C  
ATOM    311  CD  PRO A  26       9.952  -8.439  -4.567  1.00 14.77           C  
ATOM    312  HA  PRO A  26       9.308  -7.782  -1.483  1.00 11.81           H  
ATOM    313 1HB  PRO A  26      11.916  -7.128  -2.176  1.00 17.72           H  
ATOM    314 2HB  PRO A  26      11.332  -8.789  -2.022  1.00 17.72           H  
ATOM    315 1HG  PRO A  26      11.667  -7.084  -4.533  1.00 17.72           H  
ATOM    316 2HG  PRO A  26      12.103  -8.785  -4.305  1.00 17.72           H  
ATOM    317 1HD  PRO A  26       9.825  -8.028  -5.561  1.00 17.72           H  
ATOM    318 2HD  PRO A  26       9.832  -9.533  -4.549  1.00 17.72           H  
ATOM    319  N   GLY A  27       9.937  -5.308  -1.004  1.00  9.70           N  
ATOM    320  CA  GLY A  27       9.938  -3.875  -0.711  1.00  9.94           C  
ATOM    321  C   GLY A  27      11.246  -3.146  -0.977  1.00  9.81           C  
ATOM    322  O   GLY A  27      12.127  -3.622  -1.700  1.00 10.10           O  
ATOM    323  H   GLY A  27      10.091  -5.920  -0.192  1.00 11.64           H  
ATOM    324 1HA  GLY A  27       9.151  -3.388  -1.282  1.00 11.93           H  
ATOM    325 2HA  GLY A  27       9.671  -3.741   0.333  1.00 11.93           H  
ATOM    326  N   LYS A  28      11.337  -1.943  -0.411  1.00  9.61           N  
ATOM    327  CA  LYS A  28      12.462  -1.040  -0.579  1.00  9.76           C  
ATOM    328  C   LYS A  28      13.233  -0.890   0.742  1.00  9.44           C  
ATOM    329  O   LYS A  28      12.610  -0.808   1.806  1.00  9.16           O  
ATOM    330  CB  LYS A  28      11.941   0.326  -1.039  1.00 13.60           C  
ATOM    331  CG  LYS A  28      11.102   0.301  -2.330  1.00 13.60           C  
ATOM    332  CD  LYS A  28      11.913  -0.136  -3.555  1.00 13.60           C  
ATOM    333  CE  LYS A  28      11.082  -0.031  -4.831  1.00 13.60           C  
ATOM    334  NZ  LYS A  28      11.821  -0.539  -6.024  1.00 13.60           N  
ATOM    335  H   LYS A  28      10.561  -1.660   0.185  1.00 11.53           H  
ATOM    336  HA  LYS A  28      13.106  -1.467  -1.337  1.00 11.71           H  
ATOM    337 1HB  LYS A  28      11.313   0.742  -0.254  1.00 16.32           H  
ATOM    338 2HB  LYS A  28      12.762   1.019  -1.181  1.00 16.32           H  
ATOM    339 1HG  LYS A  28      10.266  -0.389  -2.199  1.00 16.32           H  
ATOM    340 2HG  LYS A  28      10.696   1.296  -2.508  1.00 16.32           H  
ATOM    341 1HD  LYS A  28      12.806   0.483  -3.649  1.00 16.32           H  
ATOM    342 2HD  LYS A  28      12.218  -1.178  -3.443  1.00 16.32           H  
ATOM    343 1HE  LYS A  28      10.168  -0.611  -4.707  1.00 16.32           H  
ATOM    344 2HE  LYS A  28      10.818   1.014  -4.999  1.00 16.32           H  
ATOM    345 1HZ  LYS A  28      11.238  -0.453  -6.846  1.00 16.32           H  
ATOM    346 2HZ  LYS A  28      12.667  -0.001  -6.157  1.00 16.32           H  
ATOM    347 3HZ  LYS A  28      12.059  -1.513  -5.880  1.00 16.32           H  
ATOM    348  N   PRO A  29      14.568  -0.744   0.702  1.00  9.69           N  
ATOM    349  CA  PRO A  29      15.452  -0.565   1.845  1.00  9.62           C  
ATOM    350  C   PRO A  29      15.287   0.821   2.428  1.00  9.54           C  
ATOM    351  O   PRO A  29      14.805   1.725   1.741  1.00  9.89           O  
ATOM    352  CB  PRO A  29      16.842  -0.735   1.236  1.00 14.43           C  
ATOM    353  CG  PRO A  29      16.684  -0.266  -0.199  1.00 14.43           C  
ATOM    354  CD  PRO A  29      15.275  -0.666  -0.608  1.00 14.43           C  
ATOM    355  HA  PRO A  29      15.254  -1.336   2.604  1.00 11.54           H  
ATOM    356 1HB  PRO A  29      17.564  -0.110   1.806  1.00 17.32           H  
ATOM    357 2HB  PRO A  29      17.176  -1.770   1.336  1.00 17.32           H  
ATOM    358 1HG  PRO A  29      16.837   0.828  -0.243  1.00 17.32           H  
ATOM    359 2HG  PRO A  29      17.462  -0.718  -0.833  1.00 17.32           H  
ATOM    360 1HD  PRO A  29      14.865   0.133  -1.230  1.00 17.32           H  
ATOM    361 2HD  PRO A  29      15.289  -1.626  -1.132  1.00 17.32           H  
ATOM    362  N   GLY A  30      15.718   0.995   3.669  1.00  9.29           N  
ATOM    363  CA  GLY A  30      15.698   2.323   4.270  1.00  9.42           C  
ATOM    364  C   GLY A  30      16.854   3.145   3.737  1.00  9.08           C  
ATOM    365  O   GLY A  30      17.616   2.691   2.882  1.00  9.48           O  
ATOM    366  H   GLY A  30      16.077   0.201   4.187  1.00 11.15           H  
ATOM    367 1HA  GLY A  30      14.766   2.830   4.032  1.00 11.30           H  
ATOM    368 2HA  GLY A  30      15.762   2.250   5.354  1.00 11.30           H  
ATOM    369  N   LEU A  31      16.981   4.365   4.230  1.00  8.60           N  
ATOM    370  CA  LEU A  31      18.012   5.257   3.739  1.00  8.54           C  
ATOM    371  C   LEU A  31      19.152   5.443   4.734  1.00  8.15           C  
ATOM    372  O   LEU A  31      18.950   5.244   5.931  1.00  7.72           O  
ATOM    373  CB  LEU A  31      17.382   6.606   3.389  1.00 11.98           C  
ATOM    374  CG  LEU A  31      16.734   6.731   1.969  1.00 11.98           C  
ATOM    375  CD1 LEU A  31      15.425   5.885   1.841  1.00 11.98           C  
ATOM    376  CD2 LEU A  31      16.455   8.184   1.732  1.00 11.98           C  
ATOM    377  H   LEU A  31      16.313   4.700   4.934  1.00 10.32           H  
ATOM    378  HA  LEU A  31      18.382   4.819   2.826  1.00 10.25           H  
ATOM    379 1HB  LEU A  31      16.599   6.802   4.121  1.00 14.38           H  
ATOM    380 2HB  LEU A  31      18.132   7.391   3.494  1.00 14.38           H  
ATOM    381  HG  LEU A  31      17.436   6.375   1.218  1.00 14.38           H  
ATOM    382 1HD1 LEU A  31      15.016   6.017   0.844  1.00 14.38           H  
ATOM    383 2HD1 LEU A  31      15.633   4.838   1.984  1.00 14.38           H  
ATOM    384 3HD1 LEU A  31      14.696   6.197   2.564  1.00 14.38           H  
ATOM    385 1HD2 LEU A  31      16.029   8.324   0.742  1.00 14.38           H  
ATOM    386 2HD2 LEU A  31      15.760   8.538   2.475  1.00 14.38           H  
ATOM    387 3HD2 LEU A  31      17.377   8.760   1.807  1.00 14.38           H  
ATOM    388  N   PRO A  32      20.366   5.810   4.277  1.00  8.57           N  
ATOM    389  CA  PRO A  32      21.505   6.114   5.116  1.00  8.60           C  
ATOM    390  C   PRO A  32      21.026   7.110   6.132  1.00  8.28           C  
ATOM    391  O   PRO A  32      20.200   7.976   5.809  1.00  8.60           O  
ATOM    392  CB  PRO A  32      22.512   6.697   4.126  1.00 12.91           C  
ATOM    393  CG  PRO A  32      22.175   6.010   2.824  1.00 12.91           C  
ATOM    394  CD  PRO A  32      20.658   5.892   2.823  1.00 12.91           C  
ATOM    395  HA  PRO A  32      21.891   5.204   5.593  1.00 10.32           H  
ATOM    396 1HB  PRO A  32      22.415   7.791   4.083  1.00 15.49           H  
ATOM    397 2HB  PRO A  32      23.535   6.476   4.470  1.00 15.49           H  
ATOM    398 1HG  PRO A  32      22.564   6.588   1.974  1.00 15.49           H  
ATOM    399 2HG  PRO A  32      22.672   5.023   2.795  1.00 15.49           H  
ATOM    400 1HD  PRO A  32      20.189   6.774   2.364  1.00 15.49           H  
ATOM    401 2HD  PRO A  32      20.414   4.957   2.304  1.00 15.49           H  
ATOM    402  N   GLY A  33      21.479   6.935   7.364  1.00  7.93           N  
ATOM    403  CA  GLY A  33      21.047   7.754   8.480  1.00  7.95           C  
ATOM    404  C   GLY A  33      20.086   6.939   9.345  1.00  7.96           C  
ATOM    405  O   GLY A  33      19.868   7.249  10.511  1.00  7.99           O  
ATOM    406  H   GLY A  33      22.188   6.219   7.533  1.00  9.52           H  
ATOM    407 1HA  GLY A  33      21.910   8.061   9.069  1.00  9.54           H  
ATOM    408 2HA  GLY A  33      20.556   8.656   8.118  1.00  9.54           H  
ATOM    409  N   ARG A  34      19.486   5.903   8.753  1.00  8.16           N  
ATOM    410  CA  ARG A  34      18.565   5.006   9.430  1.00  8.44           C  
ATOM    411  C   ARG A  34      19.440   3.887  10.014  1.00  8.41           C  
ATOM    412  O   ARG A  34      20.492   3.585   9.443  1.00  8.65           O  
ATOM    413  CB  ARG A  34      17.522   4.480   8.457  1.00 11.70           C  
ATOM    414  CG  ARG A  34      16.364   3.795   9.067  1.00 11.70           C  
ATOM    415  CD  ARG A  34      15.417   4.754   9.562  1.00 11.70           C  
ATOM    416  NE  ARG A  34      14.301   4.180  10.221  1.00 11.70           N  
ATOM    417  CZ  ARG A  34      13.332   4.897  10.787  1.00 11.70           C  
ATOM    418  NH1 ARG A  34      13.326   6.226  10.736  1.00 11.70           N  
ATOM    419  NH2 ARG A  34      12.389   4.235  11.387  1.00 11.70           N  
ATOM    420  H   ARG A  34      19.648   5.719   7.758  1.00  9.79           H  
ATOM    421  HA  ARG A  34      18.073   5.536  10.238  1.00 10.13           H  
ATOM    422 1HB  ARG A  34      17.139   5.304   7.851  1.00 14.04           H  
ATOM    423 2HB  ARG A  34      17.978   3.791   7.797  1.00 14.04           H  
ATOM    424 1HG  ARG A  34      15.870   3.169   8.328  1.00 14.04           H  
ATOM    425 2HG  ARG A  34      16.694   3.214   9.896  1.00 14.04           H  
ATOM    426 1HD  ARG A  34      15.885   5.445  10.245  1.00 14.04           H  
ATOM    427 2HD  ARG A  34      15.049   5.281   8.721  1.00 14.04           H  
ATOM    428  HE  ARG A  34      14.221   3.152  10.304  1.00 14.04           H  
ATOM    429 1HH1 ARG A  34      14.068   6.736  10.218  1.00 14.04           H  
ATOM    430 2HH1 ARG A  34      12.570   6.746  11.181  1.00 14.04           H  
ATOM    431 1HH2 ARG A  34      12.446   3.198  11.361  1.00 14.04           H  
ATOM    432 2HH2 ARG A  34      11.615   4.710  11.837  1.00 14.04           H  
ATOM    433  N   ASN A  35      19.067   3.307  11.158  1.00  8.37           N  
ATOM    434  CA  ASN A  35      19.897   2.311  11.828  1.00  8.59           C  
ATOM    435  C   ASN A  35      20.396   1.198  10.900  1.00  8.74           C  
ATOM    436  O   ASN A  35      19.624   0.434  10.321  1.00  9.09           O  
ATOM    437  CB  ASN A  35      19.106   1.729  12.989  1.00 11.94           C  
ATOM    438  CG  ASN A  35      19.857   0.931  13.979  1.00 11.94           C  
ATOM    439  OD1 ASN A  35      20.709   0.090  13.666  1.00 11.94           O  
ATOM    440  ND2 ASN A  35      19.541   1.202  15.237  1.00 11.94           N  
ATOM    441  H   ASN A  35      18.177   3.525  11.614  1.00 10.04           H  
ATOM    442  HA  ASN A  35      20.774   2.817  12.228  1.00 10.31           H  
ATOM    443 1HB  ASN A  35      18.640   2.519  13.511  1.00 14.33           H  
ATOM    444 2HB  ASN A  35      18.305   1.107  12.589  1.00 14.33           H  
ATOM    445 1HD2 ASN A  35      19.991   0.716  15.990  1.00 14.33           H  
ATOM    446 2HD2 ASN A  35      18.836   1.932  15.442  1.00 14.33           H  
ATOM    447  N   GLY A  36      21.720   1.147  10.745  1.00  8.71           N  
ATOM    448  CA  GLY A  36      22.405   0.149   9.932  1.00  9.11           C  
ATOM    449  C   GLY A  36      22.537   0.497   8.450  1.00  9.03           C  
ATOM    450  O   GLY A  36      23.332  -0.107   7.744  1.00  9.02           O  
ATOM    451  H   GLY A  36      22.275   1.827  11.243  1.00 10.45           H  
ATOM    452 1HA  GLY A  36      23.395  -0.020  10.350  1.00 10.93           H  
ATOM    453 2HA  GLY A  36      21.875  -0.796  10.030  1.00 10.93           H  
ATOM    454  N   GLN A  37      21.897   1.560   7.987  1.00  9.21           N  
ATOM    455  CA  GLN A  37      21.924   1.871   6.554  1.00  9.41           C  
ATOM    456  C   GLN A  37      23.141   2.690   6.169  1.00  9.39           C  
ATOM    457  O   GLN A  37      23.352   3.018   5.000  1.00  9.43           O  
ATOM    458  CB  GLN A  37      20.646   2.596   6.162  1.00 13.10           C  
ATOM    459  CG  GLN A  37      19.349   1.821   6.415  1.00 13.10           C  
ATOM    460  CD  GLN A  37      19.204   0.561   5.651  1.00 13.10           C  
ATOM    461  OE1 GLN A  37      19.322   0.552   4.427  1.00 13.10           O  
ATOM    462  NE2 GLN A  37      18.942  -0.526   6.351  1.00 13.10           N  
ATOM    463  H   GLN A  37      21.324   2.134   8.616  1.00 11.05           H  
ATOM    464  HA  GLN A  37      21.977   0.951   6.001  1.00 11.29           H  
ATOM    465 1HB  GLN A  37      20.581   3.514   6.741  1.00 15.72           H  
ATOM    466 2HB  GLN A  37      20.682   2.867   5.109  1.00 15.72           H  
ATOM    467 1HG  GLN A  37      19.277   1.588   7.480  1.00 15.72           H  
ATOM    468 2HG  GLN A  37      18.529   2.459   6.118  1.00 15.72           H  
ATOM    469 1HE2 GLN A  37      18.843  -1.439   5.867  1.00 15.72           H  
ATOM    470 2HE2 GLN A  37      18.844  -0.458   7.351  1.00 15.72           H  
ATOM    471  N   SER A  38      23.924   3.030   7.181  1.00  9.54           N  
ATOM    472  CA  SER A  38      25.164   3.774   7.058  1.00  9.81           C  
ATOM    473  C   SER A  38      26.368   2.845   7.294  1.00  9.55           C  
ATOM    474  O   SER A  38      27.517   3.292   7.291  1.00  9.99           O  
ATOM    475  CB  SER A  38      25.195   4.905   8.075  1.00 13.63           C  
ATOM    476  OG  SER A  38      24.166   5.852   7.855  1.00 13.63           O  
ATOM    477  H   SER A  38      23.632   2.734   8.099  1.00 11.45           H  
ATOM    478  HA  SER A  38      25.232   4.186   6.051  1.00 11.77           H  
ATOM    479 1HB  SER A  38      25.093   4.484   9.076  1.00 16.36           H  
ATOM    480 2HB  SER A  38      26.164   5.402   8.031  1.00 16.36           H  
ATOM    481  HG  SER A  38      24.280   6.508   8.554  1.00 16.36           H  
ATOM    482  N   CYS A  39      26.097   1.561   7.564  1.00  9.08           N  
ATOM    483  CA  CYS A  39      27.127   0.579   7.895  1.00  9.09           C  
ATOM    484  C   CYS A  39      27.492  -0.269   6.687  1.00  9.10           C  
ATOM    485  O   CYS A  39      26.743  -0.320   5.725  1.00  8.99           O  
ATOM    486  CB  CYS A  39      26.635  -0.312   9.030  1.00 12.72           C  
ATOM    487  SG  CYS A  39      26.317   0.595  10.574  1.00 12.72           S  
ATOM    488  H   CYS A  39      25.133   1.223   7.523  1.00 10.90           H  
ATOM    489  HA  CYS A  39      28.017   1.108   8.230  1.00 10.91           H  
ATOM    490 1HB  CYS A  39      25.707  -0.811   8.725  1.00 15.26           H  
ATOM    491 2HB  CYS A  39      27.367  -1.088   9.233  1.00 15.26           H  
ATOM    492  HG  CYS A  39      26.024  -0.479  11.310  1.00 15.26           H  
ATOM    493  N   LYS A  40      28.650  -0.940   6.702  1.00  9.45           N  
ATOM    494  CA  LYS A  40      28.937  -1.819   5.564  1.00  9.73           C  
ATOM    495  C   LYS A  40      27.891  -2.927   5.440  1.00  9.51           C  
ATOM    496  O   LYS A  40      27.429  -3.226   4.338  1.00  9.81           O  
ATOM    497  CB  LYS A  40      30.324  -2.456   5.664  1.00 13.51           C  
ATOM    498  CG  LYS A  40      31.496  -1.540   5.434  1.00 13.51           C  
ATOM    499  CD  LYS A  40      32.808  -2.323   5.569  1.00 13.51           C  
ATOM    500  CE  LYS A  40      34.022  -1.456   5.267  1.00 13.51           C  
ATOM    501  NZ  LYS A  40      35.300  -2.194   5.481  1.00 13.51           N  
ATOM    502  H   LYS A  40      29.287  -0.857   7.482  1.00 11.34           H  
ATOM    503  HA  LYS A  40      28.895  -1.222   4.651  1.00 11.68           H  
ATOM    504 1HB  LYS A  40      30.442  -2.933   6.636  1.00 16.21           H  
ATOM    505 2HB  LYS A  40      30.408  -3.230   4.917  1.00 16.21           H  
ATOM    506 1HG  LYS A  40      31.434  -1.119   4.429  1.00 16.21           H  
ATOM    507 2HG  LYS A  40      31.479  -0.725   6.155  1.00 16.21           H  
ATOM    508 1HD  LYS A  40      32.898  -2.724   6.579  1.00 16.21           H  
ATOM    509 2HD  LYS A  40      32.802  -3.165   4.864  1.00 16.21           H  
ATOM    510 1HE  LYS A  40      33.974  -1.135   4.225  1.00 16.21           H  
ATOM    511 2HE  LYS A  40      34.008  -0.578   5.911  1.00 16.21           H  
ATOM    512 1HZ  LYS A  40      36.077  -1.588   5.261  1.00 16.21           H  
ATOM    513 2HZ  LYS A  40      35.363  -2.490   6.443  1.00 16.21           H  
ATOM    514 3HZ  LYS A  40      35.332  -3.015   4.874  1.00 16.21           H  
ATOM    515  N   SER A  41      27.516  -3.524   6.575  1.00  9.22           N  
ATOM    516  CA  SER A  41      26.495  -4.568   6.604  1.00  9.16           C  
ATOM    517  C   SER A  41      25.162  -3.861   6.773  1.00  8.85           C  
ATOM    518  O   SER A  41      24.947  -3.191   7.787  1.00  9.14           O  
ATOM    519  CB  SER A  41      26.735  -5.539   7.746  1.00 12.85           C  
ATOM    520  OG  SER A  41      27.938  -6.245   7.577  1.00 12.85           O  
ATOM    521  H   SER A  41      27.958  -3.257   7.437  1.00 11.06           H  
ATOM    522  HA  SER A  41      26.499  -5.103   5.659  1.00 10.99           H  
ATOM    523 1HB  SER A  41      26.759  -4.993   8.687  1.00 15.42           H  
ATOM    524 2HB  SER A  41      25.904  -6.241   7.796  1.00 15.42           H  
ATOM    525  HG  SER A  41      27.974  -6.877   8.302  1.00 15.42           H  
ATOM    526  N   ILE A  42      24.282  -3.999   5.785  1.00  8.41           N  
ATOM    527  CA  ILE A  42      23.034  -3.225   5.785  1.00  8.21           C  
ATOM    528  C   ILE A  42      21.732  -4.038   5.823  1.00  7.91           C  
ATOM    529  O   ILE A  42      21.454  -4.754   4.867  1.00  7.72           O  
ATOM    530  CB  ILE A  42      22.996  -2.316   4.532  1.00 11.58           C  
ATOM    531  CG1 ILE A  42      24.190  -1.358   4.580  1.00 11.58           C  
ATOM    532  CG2 ILE A  42      21.689  -1.587   4.458  1.00 11.58           C  
ATOM    533  CD1 ILE A  42      24.407  -0.514   3.352  1.00 11.58           C  
ATOM    534  H   ILE A  42      24.546  -4.642   5.028  1.00 10.09           H  
ATOM    535  HA  ILE A  42      23.087  -2.551   6.629  1.00  9.85           H  
ATOM    536  HB  ILE A  42      23.115  -2.912   3.643  1.00 13.90           H  
ATOM    537 1HG1 ILE A  42      24.081  -0.699   5.436  1.00 13.90           H  
ATOM    538 2HG1 ILE A  42      25.092  -1.942   4.711  1.00 13.90           H  
ATOM    539 1HG2 ILE A  42      21.650  -0.942   3.592  1.00 13.90           H  
ATOM    540 2HG2 ILE A  42      20.866  -2.273   4.388  1.00 13.90           H  
ATOM    541 3HG2 ILE A  42      21.583  -1.012   5.338  1.00 13.90           H  
ATOM    542 1HD1 ILE A  42      25.296   0.100   3.514  1.00 13.90           H  
ATOM    543 2HD1 ILE A  42      24.561  -1.158   2.487  1.00 13.90           H  
ATOM    544 3HD1 ILE A  42      23.560   0.137   3.178  1.00 13.90           H  
ATOM    545  N   PRO A  43      20.833  -3.854   6.824  1.00  8.02           N  
ATOM    546  CA  PRO A  43      19.559  -4.566   6.940  1.00  7.91           C  
ATOM    547  C   PRO A  43      18.823  -4.420   5.617  1.00  7.49           C  
ATOM    548  O   PRO A  43      18.781  -3.322   5.054  1.00  7.53           O  
ATOM    549  CB  PRO A  43      18.869  -3.816   8.082  1.00 11.86           C  
ATOM    550  CG  PRO A  43      20.012  -3.310   8.937  1.00 11.86           C  
ATOM    551  CD  PRO A  43      21.105  -2.928   7.942  1.00 11.86           C  
ATOM    552  HA  PRO A  43      19.733  -5.622   7.188  1.00  9.49           H  
ATOM    553 1HB  PRO A  43      18.246  -3.013   7.677  1.00 14.23           H  
ATOM    554 2HB  PRO A  43      18.196  -4.496   8.622  1.00 14.23           H  
ATOM    555 1HG  PRO A  43      19.676  -2.444   9.546  1.00 14.23           H  
ATOM    556 2HG  PRO A  43      20.337  -4.085   9.646  1.00 14.23           H  
ATOM    557 1HD  PRO A  43      21.006  -1.887   7.619  1.00 14.23           H  
ATOM    558 2HD  PRO A  43      22.083  -3.132   8.416  1.00 14.23           H  
ATOM    559  N   GLY A  44      18.230  -5.506   5.136  1.00  7.33           N  
ATOM    560  CA  GLY A  44      17.626  -5.465   3.819  1.00  7.15           C  
ATOM    561  C   GLY A  44      16.196  -4.931   3.779  1.00  7.07           C  
ATOM    562  O   GLY A  44      15.620  -4.584   4.815  1.00  7.21           O  
ATOM    563  H   GLY A  44      18.211  -6.364   5.678  1.00  8.80           H  
ATOM    564 1HA  GLY A  44      18.279  -4.859   3.199  1.00  8.58           H  
ATOM    565 2HA  GLY A  44      17.648  -6.474   3.406  1.00  8.58           H  
ATOM    566  N   PRO A  45      15.626  -4.817   2.566  1.00  7.10           N  
ATOM    567  CA  PRO A  45      14.262  -4.419   2.268  1.00  7.27           C  
ATOM    568  C   PRO A  45      13.266  -5.364   2.946  1.00  7.01           C  
ATOM    569  O   PRO A  45      13.556  -6.559   3.044  1.00  6.73           O  
ATOM    570  CB  PRO A  45      14.212  -4.575   0.749  1.00 10.90           C  
ATOM    571  CG  PRO A  45      15.629  -4.417   0.281  1.00 10.90           C  
ATOM    572  CD  PRO A  45      16.483  -4.967   1.348  1.00 10.90           C  
ATOM    573  HA  PRO A  45      14.140  -3.375   2.575  1.00  8.72           H  
ATOM    574 1HB  PRO A  45      13.778  -5.553   0.474  1.00 13.08           H  
ATOM    575 2HB  PRO A  45      13.573  -3.818   0.327  1.00 13.08           H  
ATOM    576 1HG  PRO A  45      15.761  -4.967  -0.670  1.00 13.08           H  
ATOM    577 2HG  PRO A  45      15.850  -3.392   0.078  1.00 13.08           H  
ATOM    578 1HD  PRO A  45      16.760  -5.984   1.119  1.00 13.08           H  
ATOM    579 2HD  PRO A  45      17.352  -4.308   1.388  1.00 13.08           H  
ATOM    580  N   PRO A  46      12.088  -4.880   3.372  1.00  7.29           N  
ATOM    581  CA  PRO A  46      11.013  -5.612   4.013  1.00  7.30           C  
ATOM    582  C   PRO A  46      10.349  -6.598   3.081  1.00  7.27           C  
ATOM    583  O   PRO A  46      10.405  -6.467   1.846  1.00  7.51           O  
ATOM    584  CB  PRO A  46      10.036  -4.508   4.419  1.00 10.95           C  
ATOM    585  CG  PRO A  46      10.316  -3.418   3.497  1.00 10.95           C  
ATOM    586  CD  PRO A  46      11.789  -3.480   3.197  1.00 10.95           C  
ATOM    587  HA  PRO A  46      11.408  -6.134   4.892  1.00  8.76           H  
ATOM    588 1HB  PRO A  46       9.002  -4.882   4.306  1.00 13.14           H  
ATOM    589 2HB  PRO A  46      10.144  -4.228   5.447  1.00 13.14           H  
ATOM    590 1HG  PRO A  46       9.721  -3.575   2.606  1.00 13.14           H  
ATOM    591 2HG  PRO A  46      10.012  -2.460   3.930  1.00 13.14           H  
ATOM    592 1HD  PRO A  46      11.928  -3.185   2.156  1.00 13.14           H  
ATOM    593 2HD  PRO A  46      12.361  -2.856   3.901  1.00 13.14           H  
ATOM    594  N   GLY A  47       9.671  -7.550   3.693  1.00  7.20           N  
ATOM    595  CA  GLY A  47       8.972  -8.567   2.961  1.00  7.42           C  
ATOM    596  C   GLY A  47       7.754  -8.088   2.192  1.00  7.67           C  
ATOM    597  O   GLY A  47       7.457  -6.883   2.064  1.00  7.95           O  
ATOM    598  H   GLY A  47       9.701  -7.626   4.710  1.00  8.64           H  
ATOM    599 1HA  GLY A  47       9.663  -9.067   2.280  1.00  8.90           H  
ATOM    600 2HA  GLY A  47       8.654  -9.325   3.674  1.00  8.90           H  
ATOM    601  N   GLN A  48       7.091  -9.083   1.636  1.00  7.78           N  
ATOM    602  CA  GLN A  48       5.945  -8.926   0.768  1.00  8.22           C  
ATOM    603  C   GLN A  48       4.682  -9.057   1.596  1.00  8.20           C  
ATOM    604  O   GLN A  48       4.752  -9.663   2.660  1.00  7.97           O  
ATOM    605  CB  GLN A  48       5.926 -10.059  -0.221  1.00 11.33           C  
ATOM    606  CG  GLN A  48       7.104 -10.157  -1.100  1.00 11.33           C  
ATOM    607  CD  GLN A  48       7.037 -11.447  -1.853  1.00 11.33           C  
ATOM    608  OE1 GLN A  48       6.192 -12.316  -1.495  1.00 11.33           O  
ATOM    609  NE2 GLN A  48       7.907 -11.634  -2.836  1.00 11.33           N  
ATOM    610  H   GLN A  48       7.435 -10.023   1.870  1.00  9.34           H  
ATOM    611  HA  GLN A  48       6.027  -7.974   0.261  1.00  9.86           H  
ATOM    612 1HB  GLN A  48       5.810 -10.969   0.320  1.00 13.60           H  
ATOM    613 2HB  GLN A  48       5.051  -9.956  -0.867  1.00 13.60           H  
ATOM    614 1HG  GLN A  48       7.060  -9.351  -1.804  1.00 13.60           H  
ATOM    615 2HG  GLN A  48       8.027 -10.106  -0.524  1.00 13.60           H  
ATOM    616 1HE2 GLN A  48       7.894 -12.481  -3.377  1.00 13.60           H  
ATOM    617 2HE2 GLN A  48       8.564 -10.921  -3.075  1.00 13.60           H  
ATOM    618  N   PRO A  49       3.562  -8.455   1.199  1.00  8.61           N  
ATOM    619  CA  PRO A  49       2.237  -8.686   1.729  1.00  8.79           C  
ATOM    620  C   PRO A  49       1.803 -10.134   1.521  1.00  8.93           C  
ATOM    621  O   PRO A  49       2.225 -10.768   0.551  1.00  9.21           O  
ATOM    622  CB  PRO A  49       1.371  -7.720   0.936  1.00 13.18           C  
ATOM    623  CG  PRO A  49       2.320  -6.651   0.496  1.00 13.18           C  
ATOM    624  CD  PRO A  49       3.637  -7.358   0.273  1.00 13.18           C  
ATOM    625  HA  PRO A  49       2.258  -8.427   2.780  1.00 10.55           H  
ATOM    626 1HB  PRO A  49       0.900  -8.262   0.125  1.00 15.82           H  
ATOM    627 2HB  PRO A  49       0.563  -7.344   1.585  1.00 15.82           H  
ATOM    628 1HG  PRO A  49       1.948  -6.136  -0.390  1.00 15.82           H  
ATOM    629 2HG  PRO A  49       2.404  -5.882   1.280  1.00 15.82           H  
ATOM    630 1HD  PRO A  49       3.760  -7.726  -0.739  1.00 15.82           H  
ATOM    631 2HD  PRO A  49       4.414  -6.646   0.569  1.00 15.82           H  
ATOM    632  N   GLY A  50       0.980 -10.656   2.415  1.00  8.90           N  
ATOM    633  CA  GLY A  50       0.488 -12.029   2.250  1.00  9.23           C  
ATOM    634  C   GLY A  50      -0.753 -12.055   1.367  1.00  9.78           C  
ATOM    635  O   GLY A  50      -1.401 -11.019   1.174  1.00  9.92           O  
ATOM    636  H   GLY A  50       0.676 -10.052   3.194  1.00 10.68           H  
ATOM    637 1HA  GLY A  50       1.263 -12.651   1.808  1.00 11.08           H  
ATOM    638 2HA  GLY A  50       0.257 -12.457   3.221  1.00 11.08           H  
ATOM    639  N   VAL A  51      -1.062 -13.230   0.804  1.00 10.20           N  
ATOM    640  CA  VAL A  51      -2.259 -13.414  -0.025  1.00 10.83           C  
ATOM    641  C   VAL A  51      -2.902 -14.727   0.389  1.00 10.95           C  
ATOM    642  O   VAL A  51      -2.283 -15.496   1.126  1.00 10.82           O  
ATOM    643  CB  VAL A  51      -1.970 -13.329  -1.545  1.00 14.91           C  
ATOM    644  CG1 VAL A  51      -1.398 -11.984  -1.895  1.00 14.91           C  
ATOM    645  CG2 VAL A  51      -1.045 -14.358  -1.968  1.00 14.91           C  
ATOM    646  H   VAL A  51      -0.497 -14.053   1.054  1.00 12.24           H  
ATOM    647  HA  VAL A  51      -2.966 -12.614   0.203  1.00 13.00           H  
ATOM    648  HB  VAL A  51      -2.907 -13.432  -2.084  1.00 17.89           H  
ATOM    649 1HG1 VAL A  51      -1.242 -11.939  -2.953  1.00 17.89           H  
ATOM    650 2HG1 VAL A  51      -2.104 -11.212  -1.595  1.00 17.89           H  
ATOM    651 3HG1 VAL A  51      -0.452 -11.834  -1.385  1.00 17.89           H  
ATOM    652 1HG2 VAL A  51      -0.870 -14.267  -3.027  1.00 17.89           H  
ATOM    653 2HG2 VAL A  51      -0.105 -14.236  -1.443  1.00 17.89           H  
ATOM    654 3HG2 VAL A  51      -1.470 -15.327  -1.758  1.00 17.89           H  
ATOM    655  N   MET A  52      -4.108 -15.022  -0.069  1.00 11.29           N  
ATOM    656  CA  MET A  52      -4.704 -16.264   0.386  1.00 11.46           C  
ATOM    657  C   MET A  52      -3.868 -17.480   0.015  1.00 11.63           C  
ATOM    658  O   MET A  52      -3.437 -17.647  -1.129  1.00 12.02           O  
ATOM    659  CB  MET A  52      -6.113 -16.410  -0.171  1.00 15.98           C  
ATOM    660  CG  MET A  52      -6.895 -17.616   0.336  1.00 15.98           C  
ATOM    661  SD  MET A  52      -8.572 -17.704  -0.344  1.00 15.98           S  
ATOM    662  CE  MET A  52      -8.282 -18.178  -2.052  1.00 15.98           C  
ATOM    663  H   MET A  52      -4.601 -14.423  -0.735  1.00 13.55           H  
ATOM    664  HA  MET A  52      -4.768 -16.228   1.474  1.00 13.75           H  
ATOM    665 1HB  MET A  52      -6.688 -15.508   0.032  1.00 19.18           H  
ATOM    666 2HB  MET A  52      -6.041 -16.519  -1.224  1.00 19.18           H  
ATOM    667 1HG  MET A  52      -6.376 -18.535   0.066  1.00 19.18           H  
ATOM    668 2HG  MET A  52      -6.967 -17.573   1.422  1.00 19.18           H  
ATOM    669 1HE  MET A  52      -9.239 -18.280  -2.565  1.00 19.18           H  
ATOM    670 2HE  MET A  52      -7.694 -17.422  -2.551  1.00 19.18           H  
ATOM    671 3HE  MET A  52      -7.752 -19.131  -2.081  1.00 19.18           H  
ATOM    672  N   GLY A  53      -3.626 -18.319   1.016  1.00 11.48           N  
ATOM    673  CA  GLY A  53      -2.903 -19.576   0.876  1.00 11.77           C  
ATOM    674  C   GLY A  53      -1.389 -19.504   1.074  1.00 11.31           C  
ATOM    675  O   GLY A  53      -0.749 -20.550   1.207  1.00 11.51           O  
ATOM    676  H   GLY A  53      -3.990 -18.079   1.928  1.00 13.78           H  
ATOM    677 1HA  GLY A  53      -3.314 -20.293   1.586  1.00 14.12           H  
ATOM    678 2HA  GLY A  53      -3.105 -19.981  -0.114  1.00 14.12           H  
ATOM    679  N   VAL A  54      -0.804 -18.303   1.072  1.00 10.82           N  
ATOM    680  CA  VAL A  54       0.645 -18.206   1.236  1.00 10.50           C  
ATOM    681  C   VAL A  54       1.047 -17.062   2.168  1.00  9.78           C  
ATOM    682  O   VAL A  54       0.351 -16.046   2.267  1.00  9.51           O  
ATOM    683  CB  VAL A  54       1.346 -18.007  -0.139  1.00 14.83           C  
ATOM    684  CG1 VAL A  54       1.135 -19.200  -1.049  1.00 14.83           C  
ATOM    685  CG2 VAL A  54       0.809 -16.813  -0.779  1.00 14.83           C  
ATOM    686  H   VAL A  54      -1.379 -17.454   0.989  1.00 12.98           H  
ATOM    687  HA  VAL A  54       0.976 -19.153   1.651  1.00 12.60           H  
ATOM    688  HB  VAL A  54       2.412 -17.883   0.008  1.00 17.80           H  
ATOM    689 1HG1 VAL A  54       1.643 -19.027  -1.999  1.00 17.80           H  
ATOM    690 2HG1 VAL A  54       1.540 -20.094  -0.579  1.00 17.80           H  
ATOM    691 3HG1 VAL A  54       0.082 -19.340  -1.236  1.00 17.80           H  
ATOM    692 1HG2 VAL A  54       1.295 -16.665  -1.729  1.00 17.80           H  
ATOM    693 2HG2 VAL A  54      -0.249 -16.959  -0.933  1.00 17.80           H  
ATOM    694 3HG2 VAL A  54       0.976 -15.940  -0.157  1.00 17.80           H  
ATOM    695  N   PRO A  55       2.177 -17.171   2.859  1.00  9.61           N  
ATOM    696  CA  PRO A  55       2.759 -16.130   3.673  1.00  9.11           C  
ATOM    697  C   PRO A  55       3.370 -15.114   2.761  1.00  8.78           C  
ATOM    698  O   PRO A  55       3.792 -15.492   1.666  1.00  9.00           O  
ATOM    699  CB  PRO A  55       3.820 -16.888   4.452  1.00 13.66           C  
ATOM    700  CG  PRO A  55       4.224 -18.020   3.559  1.00 13.66           C  
ATOM    701  CD  PRO A  55       2.954 -18.435   2.864  1.00 13.66           C  
ATOM    702  HA  PRO A  55       2.003 -15.672   4.324  1.00 10.93           H  
ATOM    703 1HB  PRO A  55       4.660 -16.209   4.678  1.00 16.39           H  
ATOM    704 2HB  PRO A  55       3.411 -17.229   5.405  1.00 16.39           H  
ATOM    705 1HG  PRO A  55       4.995 -17.670   2.849  1.00 16.39           H  
ATOM    706 2HG  PRO A  55       4.681 -18.825   4.151  1.00 16.39           H  
ATOM    707 1HD  PRO A  55       3.220 -18.776   1.862  1.00 16.39           H  
ATOM    708 2HD  PRO A  55       2.435 -19.209   3.451  1.00 16.39           H  
ATOM    709  N   GLY A  56       3.518 -13.873   3.191  1.00  8.43           N  
ATOM    710  CA  GLY A  56       4.303 -12.999   2.349  1.00  8.26           C  
ATOM    711  C   GLY A  56       5.763 -13.413   2.517  1.00  8.20           C  
ATOM    712  O   GLY A  56       6.188 -13.824   3.616  1.00  8.44           O  
ATOM    713  H   GLY A  56       3.104 -13.535   4.068  1.00 10.12           H  
ATOM    714 1HA  GLY A  56       3.992 -13.079   1.306  1.00  9.91           H  
ATOM    715 2HA  GLY A  56       4.159 -11.969   2.661  1.00  9.91           H  
ATOM    716  N   ARG A  57       6.575 -13.224   1.470  1.00  8.05           N  
ATOM    717  CA  ARG A  57       7.996 -13.534   1.567  1.00  8.12           C  
ATOM    718  C   ARG A  57       8.659 -12.707   2.637  1.00  7.85           C  
ATOM    719  O   ARG A  57       8.364 -11.519   2.799  1.00  7.68           O  
ATOM    720  CB  ARG A  57       8.720 -13.292   0.262  1.00 11.34           C  
ATOM    721  CG  ARG A  57      10.193 -13.652   0.204  1.00 11.34           C  
ATOM    722  CD  ARG A  57      10.733 -13.384  -1.146  1.00 11.34           C  
ATOM    723  NE  ARG A  57      12.179 -13.543  -1.203  1.00 11.34           N  
ATOM    724  CZ  ARG A  57      13.072 -12.552  -0.911  1.00 11.34           C  
ATOM    725  NH1 ARG A  57      12.679 -11.358  -0.537  1.00 11.34           N  
ATOM    726  NH2 ARG A  57      14.368 -12.747  -0.992  1.00 11.34           N  
ATOM    727  H   ARG A  57       6.201 -12.892   0.569  1.00  9.66           H  
ATOM    728  HA  ARG A  57       8.106 -14.589   1.830  1.00  9.74           H  
ATOM    729 1HB  ARG A  57       8.209 -13.798  -0.551  1.00 13.61           H  
ATOM    730 2HB  ARG A  57       8.708 -12.245   0.082  1.00 13.61           H  
ATOM    731 1HG  ARG A  57      10.761 -13.050   0.905  1.00 13.61           H  
ATOM    732 2HG  ARG A  57      10.332 -14.707   0.439  1.00 13.61           H  
ATOM    733 1HD  ARG A  57      10.289 -14.089  -1.849  1.00 13.61           H  
ATOM    734 2HD  ARG A  57      10.477 -12.372  -1.451  1.00 13.61           H  
ATOM    735  HE  ARG A  57      12.544 -14.444  -1.480  1.00 13.61           H  
ATOM    736 1HH1 ARG A  57      11.709 -11.135  -0.436  1.00 13.61           H  
ATOM    737 2HH1 ARG A  57      13.412 -10.652  -0.327  1.00 13.61           H  
ATOM    738 1HH2 ARG A  57      14.747 -13.639  -1.274  1.00 13.61           H  
ATOM    739 2HH2 ARG A  57      14.974 -11.944  -0.748  1.00 13.61           H  
ATOM    740  N   ASP A  58       9.582 -13.342   3.335  1.00  8.00           N  
ATOM    741  CA  ASP A  58      10.368 -12.735   4.381  1.00  7.75           C  
ATOM    742  C   ASP A  58      11.230 -11.591   3.909  1.00  7.41           C  
ATOM    743  O   ASP A  58      11.617 -11.527   2.743  1.00  7.62           O  
ATOM    744  CB  ASP A  58      11.189 -13.850   5.016  1.00 10.95           C  
ATOM    745  CG  ASP A  58      11.897 -14.701   3.970  1.00 10.95           C  
ATOM    746  OD1 ASP A  58      11.173 -15.346   3.201  1.00 10.95           O  
ATOM    747  OD2 ASP A  58      13.092 -14.788   3.970  1.00 10.95           O  
ATOM    748  H   ASP A  58       9.777 -14.324   3.119  1.00  9.60           H  
ATOM    749  HA  ASP A  58       9.687 -12.327   5.116  1.00  9.30           H  
ATOM    750 1HB  ASP A  58      11.935 -13.416   5.686  1.00 13.14           H  
ATOM    751 2HB  ASP A  58      10.575 -14.477   5.588  1.00 13.14           H  
ATOM    752  N   GLY A  59      11.512 -10.663   4.811  1.00  7.08           N  
ATOM    753  CA  GLY A  59      12.386  -9.549   4.452  1.00  6.94           C  
ATOM    754  C   GLY A  59      13.778 -10.052   4.059  1.00  7.03           C  
ATOM    755  O   GLY A  59      14.218 -11.131   4.470  1.00  7.31           O  
ATOM    756  H   GLY A  59      11.081 -10.743   5.740  1.00  8.50           H  
ATOM    757 1HA  GLY A  59      11.963  -9.014   3.606  1.00  8.33           H  
ATOM    758 2HA  GLY A  59      12.452  -8.840   5.276  1.00  8.33           H  
ATOM    759  N   ASP A  60      14.457  -9.282   3.225  1.00  7.03           N  
ATOM    760  CA  ASP A  60      15.785  -9.632   2.753  1.00  7.30           C  
ATOM    761  C   ASP A  60      16.814  -9.656   3.863  1.00  7.21           C  
ATOM    762  O   ASP A  60      16.644  -8.952   4.860  1.00  7.00           O  
ATOM    763  CB  ASP A  60      16.243  -8.657   1.683  1.00 10.11           C  
ATOM    764  CG  ASP A  60      15.669  -8.889   0.291  1.00 10.11           C  
ATOM    765  OD1 ASP A  60      15.111  -9.948   0.041  1.00 10.11           O  
ATOM    766  OD2 ASP A  60      15.838  -8.027  -0.532  1.00 10.11           O  
ATOM    767  H   ASP A  60      14.051  -8.383   2.946  1.00  8.44           H  
ATOM    768  HA  ASP A  60      15.696 -10.620   2.310  1.00  8.76           H  
ATOM    769 1HB  ASP A  60      15.874  -7.704   2.011  1.00 12.13           H  
ATOM    770 2HB  ASP A  60      17.336  -8.596   1.647  1.00 12.13           H  
ATOM    771  N   PRO A  61      17.868 -10.480   3.732  1.00  7.59           N  
ATOM    772  CA  PRO A  61      18.993 -10.551   4.627  1.00  7.75           C  
ATOM    773  C   PRO A  61      19.770  -9.284   4.523  1.00  7.73           C  
ATOM    774  O   PRO A  61      19.737  -8.624   3.479  1.00  7.84           O  
ATOM    775  CB  PRO A  61      19.775 -11.757   4.123  1.00 11.62           C  
ATOM    776  CG  PRO A  61      19.408 -11.882   2.669  1.00 11.62           C  
ATOM    777  CD  PRO A  61      17.960 -11.427   2.590  1.00 11.62           C  
ATOM    778  HA  PRO A  61      18.639 -10.670   5.637  1.00  9.30           H  
ATOM    779 1HB  PRO A  61      20.848 -11.572   4.276  1.00 13.94           H  
ATOM    780 2HB  PRO A  61      19.529 -12.647   4.723  1.00 13.94           H  
ATOM    781 1HG  PRO A  61      20.089 -11.258   2.059  1.00 13.94           H  
ATOM    782 2HG  PRO A  61      19.553 -12.923   2.335  1.00 13.94           H  
ATOM    783 1HD  PRO A  61      17.817 -10.934   1.622  1.00 13.94           H  
ATOM    784 2HD  PRO A  61      17.273 -12.281   2.737  1.00 13.94           H  
ATOM    785  N   GLY A  62      20.485  -8.936   5.573  1.00  7.80           N  
ATOM    786  CA  GLY A  62      21.286  -7.737   5.446  1.00  7.96           C  
ATOM    787  C   GLY A  62      22.350  -7.931   4.377  1.00  8.02           C  
ATOM    788  O   GLY A  62      22.962  -8.998   4.266  1.00  8.07           O  
ATOM    789  H   GLY A  62      20.415  -9.491   6.432  1.00  9.36           H  
ATOM    790 1HA  GLY A  62      20.636  -6.919   5.164  1.00  9.55           H  
ATOM    791 2HA  GLY A  62      21.746  -7.483   6.400  1.00  9.55           H  
ATOM    792  N   THR A  63      22.622  -6.873   3.632  1.00  8.18           N  
ATOM    793  CA  THR A  63      23.602  -6.895   2.562  1.00  8.35           C  
ATOM    794  C   THR A  63      24.978  -7.151   3.117  1.00  8.41           C  
ATOM    795  O   THR A  63      25.408  -6.479   4.057  1.00  8.48           O  
ATOM    796  CB  THR A  63      23.582  -5.564   1.770  1.00 11.62           C  
ATOM    797  OG1 THR A  63      22.282  -5.369   1.198  1.00 11.62           O  
ATOM    798  CG2 THR A  63      24.617  -5.565   0.653  1.00 11.62           C  
ATOM    799  H   THR A  63      22.109  -6.021   3.823  1.00  9.82           H  
ATOM    800  HA  THR A  63      23.358  -7.712   1.879  1.00 10.02           H  
ATOM    801  HB  THR A  63      23.798  -4.747   2.445  1.00 13.94           H  
ATOM    802  HG1 THR A  63      21.631  -5.326   1.899  1.00 13.94           H  
ATOM    803 1HG2 THR A  63      24.569  -4.617   0.121  1.00 13.94           H  
ATOM    804 2HG2 THR A  63      25.619  -5.690   1.066  1.00 13.94           H  
ATOM    805 3HG2 THR A  63      24.406  -6.381  -0.037  1.00 13.94           H  
ATOM    806  N   ASP A  64      25.702  -8.080   2.503  1.00  8.57           N  
ATOM    807  CA  ASP A  64      27.060  -8.385   2.912  1.00  8.73           C  
ATOM    808  C   ASP A  64      27.981  -7.173   3.003  1.00  8.90           C  
ATOM    809  O   ASP A  64      28.222  -6.472   2.016  1.00  9.18           O  
ATOM    810  CB  ASP A  64      27.669  -9.346   1.918  1.00 12.16           C  
ATOM    811  CG  ASP A  64      29.034  -9.685   2.274  1.00 12.16           C  
ATOM    812  OD1 ASP A  64      29.238 -10.321   3.272  1.00 12.16           O  
ATOM    813  OD2 ASP A  64      29.928  -9.305   1.561  1.00 12.16           O  
ATOM    814  H   ASP A  64      25.279  -8.652   1.756  1.00 10.28           H  
ATOM    815  HA  ASP A  64      27.016  -8.866   3.891  1.00 10.48           H  
ATOM    816 1HB  ASP A  64      27.065 -10.252   1.866  1.00 14.59           H  
ATOM    817 2HB  ASP A  64      27.659  -8.896   0.926  1.00 14.59           H  
ATOM    818  N   GLY A  65      28.607  -7.000   4.166  1.00  8.90           N  
ATOM    819  CA  GLY A  65      29.515  -5.882   4.420  1.00  9.24           C  
ATOM    820  C   GLY A  65      30.941  -6.078   3.906  1.00  9.44           C  
ATOM    821  O   GLY A  65      31.901  -5.926   4.661  1.00  9.71           O  
ATOM    822  H   GLY A  65      28.406  -7.649   4.916  1.00 10.68           H  
ATOM    823 1HA  GLY A  65      29.097  -5.000   3.941  1.00 11.09           H  
ATOM    824 2HA  GLY A  65      29.540  -5.680   5.490  1.00 11.09           H  
ATOM    825  N   GLU A  66      31.066  -6.364   2.610  1.00  9.47           N  
ATOM    826  CA  GLU A  66      32.343  -6.665   1.941  1.00  9.79           C  
ATOM    827  C   GLU A  66      33.084  -7.881   2.541  1.00  9.74           C  
ATOM    828  O   GLU A  66      34.291  -7.823   2.793  1.00  9.95           O  
ATOM    829  CB  GLU A  66      33.289  -5.447   1.999  1.00 13.58           C  
ATOM    830  CG  GLU A  66      32.776  -4.169   1.331  1.00 13.58           C  
ATOM    831  CD  GLU A  66      33.798  -3.045   1.389  1.00 13.58           C  
ATOM    832  OE1 GLU A  66      34.725  -3.164   2.166  1.00 13.58           O  
ATOM    833  OE2 GLU A  66      33.655  -2.085   0.670  1.00 13.58           O  
ATOM    834  H   GLU A  66      30.185  -6.398   2.083  1.00 11.36           H  
ATOM    835  HA  GLU A  66      32.125  -6.891   0.898  1.00 11.75           H  
ATOM    836 1HB  GLU A  66      33.543  -5.212   3.026  1.00 16.30           H  
ATOM    837 2HB  GLU A  66      34.222  -5.705   1.498  1.00 16.30           H  
ATOM    838 1HG  GLU A  66      32.534  -4.381   0.292  1.00 16.30           H  
ATOM    839 2HG  GLU A  66      31.863  -3.852   1.836  1.00 16.30           H  
ATOM    840  N   HIS A  67      32.354  -8.975   2.771  1.00  9.61           N  
ATOM    841  CA  HIS A  67      32.908 -10.215   3.324  1.00  9.70           C  
ATOM    842  C   HIS A  67      32.603 -11.467   2.473  1.00  9.79           C  
ATOM    843  O   HIS A  67      33.214 -12.520   2.671  1.00 10.20           O  
ATOM    844  CB  HIS A  67      32.381 -10.464   4.745  1.00 13.55           C  
ATOM    845  CG  HIS A  67      32.732  -9.408   5.751  1.00 13.55           C  
ATOM    846  ND1 HIS A  67      34.026  -9.180   6.169  1.00 13.55           N  
ATOM    847  CD2 HIS A  67      31.953  -8.545   6.443  1.00 13.55           C  
ATOM    848  CE1 HIS A  67      34.024  -8.218   7.077  1.00 13.55           C  
ATOM    849  NE2 HIS A  67      32.782  -7.824   7.268  1.00 13.55           N  
ATOM    850  H   HIS A  67      31.372  -8.961   2.505  1.00 11.53           H  
ATOM    851  HA  HIS A  67      33.989 -10.122   3.384  1.00 11.64           H  
ATOM    852 1HB  HIS A  67      31.293 -10.541   4.709  1.00 16.26           H  
ATOM    853 2HB  HIS A  67      32.759 -11.417   5.108  1.00 16.26           H  
ATOM    854  HD1 HIS A  67      34.831  -9.359   5.602  1.00 16.26           H  
ATOM    855  HD2 HIS A  67      30.880  -8.363   6.455  1.00 16.26           H  
ATOM    856  HE1 HIS A  67      34.954  -7.887   7.532  1.00 16.26           H  
ATOM    857  N   GLY A  68      31.662 -11.355   1.533  1.00  9.52           N  
ATOM    858  CA  GLY A  68      31.197 -12.465   0.706  1.00  9.72           C  
ATOM    859  C   GLY A  68      29.989 -13.270   1.245  1.00  9.42           C  
ATOM    860  O   GLY A  68      29.623 -14.277   0.635  1.00  9.55           O  
ATOM    861  H   GLY A  68      31.194 -10.463   1.403  1.00 11.42           H  
ATOM    862 1HA  GLY A  68      30.937 -12.068  -0.274  1.00 11.66           H  
ATOM    863 2HA  GLY A  68      32.029 -13.148   0.544  1.00 11.66           H  
ATOM    864  N   GLN A  69      29.375 -12.867   2.370  1.00  9.17           N  
ATOM    865  CA  GLN A  69      28.231 -13.599   2.919  1.00  9.04           C  
ATOM    866  C   GLN A  69      27.126 -12.704   3.509  1.00  8.47           C  
ATOM    867  O   GLN A  69      27.309 -12.069   4.548  1.00  8.21           O  
ATOM    868  CB  GLN A  69      28.731 -14.579   3.993  1.00 12.71           C  
ATOM    869  CG  GLN A  69      27.636 -15.344   4.758  1.00 12.71           C  
ATOM    870  CD  GLN A  69      26.812 -16.285   3.904  1.00 12.71           C  
ATOM    871  OE1 GLN A  69      27.322 -17.235   3.297  1.00 12.71           O  
ATOM    872  NE2 GLN A  69      25.511 -16.015   3.851  1.00 12.71           N  
ATOM    873  H   GLN A  69      29.671 -12.016   2.857  1.00 11.00           H  
ATOM    874  HA  GLN A  69      27.783 -14.177   2.111  1.00 10.85           H  
ATOM    875 1HB  GLN A  69      29.388 -15.312   3.526  1.00 15.25           H  
ATOM    876 2HB  GLN A  69      29.324 -14.031   4.723  1.00 15.25           H  
ATOM    877 1HG  GLN A  69      28.120 -15.939   5.528  1.00 15.25           H  
ATOM    878 2HG  GLN A  69      26.957 -14.632   5.229  1.00 15.25           H  
ATOM    879 1HE2 GLN A  69      24.895 -16.590   3.313  1.00 15.25           H  
ATOM    880 2HE2 GLN A  69      25.135 -15.204   4.374  1.00 15.25           H  
ATOM    881  N   ASP A  70      25.940 -12.729   2.889  1.00  8.42           N  
ATOM    882  CA  ASP A  70      24.801 -11.923   3.362  1.00  8.00           C  
ATOM    883  C   ASP A  70      24.406 -12.350   4.778  1.00  7.87           C  
ATOM    884  O   ASP A  70      24.603 -13.510   5.169  1.00  8.32           O  
ATOM    885  CB  ASP A  70      23.613 -12.020   2.406  1.00 11.37           C  
ATOM    886  CG  ASP A  70      23.778 -11.224   1.059  1.00 11.37           C  
ATOM    887  OD1 ASP A  70      24.554 -10.256   0.966  1.00 11.37           O  
ATOM    888  OD2 ASP A  70      23.127 -11.623   0.127  1.00 11.37           O  
ATOM    889  H   ASP A  70      25.842 -13.286   2.051  1.00 10.10           H  
ATOM    890  HA  ASP A  70      25.104 -10.877   3.409  1.00  9.60           H  
ATOM    891 1HB  ASP A  70      23.408 -13.064   2.180  1.00 13.64           H  
ATOM    892 2HB  ASP A  70      22.735 -11.624   2.913  1.00 13.64           H  
ATOM    893  N   GLY A  71      23.836 -11.419   5.545  1.00  7.40           N  
ATOM    894  CA  GLY A  71      23.491 -11.673   6.941  1.00  7.39           C  
ATOM    895  C   GLY A  71      22.111 -12.262   7.193  1.00  7.31           C  
ATOM    896  O   GLY A  71      21.531 -12.946   6.348  1.00  7.46           O  
ATOM    897  H   GLY A  71      23.645 -10.496   5.142  1.00  8.88           H  
ATOM    898 1HA  GLY A  71      24.241 -12.339   7.366  1.00  8.87           H  
ATOM    899 2HA  GLY A  71      23.578 -10.737   7.491  1.00  8.87           H  
ATOM    900  N   SER A  72      21.629 -12.065   8.420  1.00  7.26           N  
ATOM    901  CA  SER A  72      20.359 -12.612   8.860  1.00  7.35           C  
ATOM    902  C   SER A  72      19.186 -12.023   8.068  1.00  6.88           C  
ATOM    903  O   SER A  72      19.187 -10.803   7.853  1.00  6.55           O  
ATOM    904  CB  SER A  72      20.164 -12.303  10.338  1.00 10.26           C  
ATOM    905  OG  SER A  72      21.143 -12.932  11.120  1.00 10.26           O  
ATOM    906  H   SER A  72      22.166 -11.518   9.080  1.00  8.71           H  
ATOM    907  HA  SER A  72      20.433 -13.685   8.732  1.00  8.82           H  
ATOM    908 1HB  SER A  72      20.210 -11.225  10.492  1.00 12.31           H  
ATOM    909 2HB  SER A  72      19.174 -12.628  10.654  1.00 12.31           H  
ATOM    910  HG  SER A  72      20.943 -12.701  12.031  1.00 12.31           H  
ATOM    911  N   PRO A  73      18.149 -12.848   7.733  1.00  6.98           N  
ATOM    912  CA  PRO A  73      16.905 -12.548   7.007  1.00  6.71           C  
ATOM    913  C   PRO A  73      15.935 -11.747   7.845  1.00  6.58           C  
ATOM    914  O   PRO A  73      16.050 -11.742   9.070  1.00  6.90           O  
ATOM    915  CB  PRO A  73      16.324 -13.938   6.733  1.00 10.06           C  
ATOM    916  CG  PRO A  73      16.832 -14.794   7.852  1.00 10.06           C  
ATOM    917  CD  PRO A  73      18.222 -14.280   8.142  1.00 10.06           C  
ATOM    918  HA  PRO A  73      17.095 -12.052   6.060  1.00  8.05           H  
ATOM    919 1HB  PRO A  73      15.216 -13.875   6.710  1.00 12.07           H  
ATOM    920 2HB  PRO A  73      16.641 -14.284   5.738  1.00 12.07           H  
ATOM    921 1HG  PRO A  73      16.160 -14.696   8.723  1.00 12.07           H  
ATOM    922 2HG  PRO A  73      16.813 -15.853   7.556  1.00 12.07           H  
ATOM    923 1HD  PRO A  73      18.395 -14.388   9.221  1.00 12.07           H  
ATOM    924 2HD  PRO A  73      18.958 -14.830   7.528  1.00 12.07           H  
ATOM    925  N   GLY A  74      14.970 -11.108   7.184  1.00  6.31           N  
ATOM    926  CA  GLY A  74      13.906 -10.405   7.872  1.00  6.39           C  
ATOM    927  C   GLY A  74      12.800 -11.399   8.233  1.00  6.53           C  
ATOM    928  O   GLY A  74      12.907 -12.585   7.923  1.00  6.67           O  
ATOM    929  H   GLY A  74      14.929 -11.148   6.165  1.00  7.57           H  
ATOM    930 1HA  GLY A  74      14.305  -9.930   8.757  1.00  7.67           H  
ATOM    931 2HA  GLY A  74      13.507  -9.618   7.238  1.00  7.67           H  
ATOM    932  N   ILE A  75      11.719 -10.903   8.812  1.00  6.71           N  
ATOM    933  CA  ILE A  75      10.604 -11.720   9.261  1.00  7.06           C  
ATOM    934  C   ILE A  75       9.660 -12.168   8.163  1.00  7.04           C  
ATOM    935  O   ILE A  75       9.281 -11.384   7.278  1.00  7.00           O  
ATOM    936  CB  ILE A  75       9.806 -10.989  10.376  1.00  9.75           C  
ATOM    937  CG1 ILE A  75       8.796 -11.959  11.037  1.00  9.75           C  
ATOM    938  CG2 ILE A  75       9.092  -9.783   9.822  1.00  9.75           C  
ATOM    939  CD1 ILE A  75       8.217 -11.492  12.347  1.00  9.75           C  
ATOM    940  H   ILE A  75      11.717  -9.910   9.037  1.00  8.05           H  
ATOM    941  HA  ILE A  75      11.034 -12.607   9.704  1.00  8.47           H  
ATOM    942  HB  ILE A  75      10.504 -10.655  11.146  1.00 11.70           H  
ATOM    943 1HG1 ILE A  75       7.985 -12.127  10.352  1.00 11.70           H  
ATOM    944 2HG1 ILE A  75       9.278 -12.894  11.207  1.00 11.70           H  
ATOM    945 1HG2 ILE A  75       8.577  -9.272  10.618  1.00 11.70           H  
ATOM    946 2HG2 ILE A  75       9.823  -9.104   9.383  1.00 11.70           H  
ATOM    947 3HG2 ILE A  75       8.372 -10.073   9.077  1.00 11.70           H  
ATOM    948 1HD1 ILE A  75       7.529 -12.252  12.725  1.00 11.70           H  
ATOM    949 2HD1 ILE A  75       9.007 -11.333  13.072  1.00 11.70           H  
ATOM    950 3HD1 ILE A  75       7.675 -10.570  12.208  1.00 11.70           H  
ATOM    951  N   GLN A  76       9.309 -13.460   8.236  1.00  7.27           N  
ATOM    952  CA  GLN A  76       8.378 -14.128   7.315  1.00  7.47           C  
ATOM    953  C   GLN A  76       6.939 -13.903   7.764  1.00  7.69           C  
ATOM    954  O   GLN A  76       6.679 -13.857   8.969  1.00  8.01           O  
ATOM    955  CB  GLN A  76       8.683 -15.630   7.257  1.00 10.37           C  
ATOM    956  CG  GLN A  76       7.975 -16.374   6.141  1.00 10.37           C  
ATOM    957  CD  GLN A  76       8.438 -17.802   6.044  1.00 10.37           C  
ATOM    958  OE1 GLN A  76       8.486 -18.516   7.049  1.00 10.37           O  
ATOM    959  NE2 GLN A  76       8.808 -18.234   4.842  1.00 10.37           N  
ATOM    960  H   GLN A  76       9.734 -14.000   9.018  1.00  8.72           H  
ATOM    961  HA  GLN A  76       8.471 -13.706   6.326  1.00  8.96           H  
ATOM    962 1HB  GLN A  76       9.752 -15.799   7.176  1.00 12.44           H  
ATOM    963 2HB  GLN A  76       8.366 -16.085   8.195  1.00 12.44           H  
ATOM    964 1HG  GLN A  76       6.909 -16.386   6.334  1.00 12.44           H  
ATOM    965 2HG  GLN A  76       8.177 -15.872   5.189  1.00 12.44           H  
ATOM    966 1HE2 GLN A  76       9.136 -19.175   4.726  1.00 12.44           H  
ATOM    967 2HE2 GLN A  76       8.771 -17.620   4.052  1.00 12.44           H  
ATOM    968  N   GLY A  77       5.995 -13.737   6.828  1.00  7.71           N  
ATOM    969  CA  GLY A  77       4.612 -13.608   7.263  1.00  8.11           C  
ATOM    970  C   GLY A  77       4.001 -15.004   7.536  1.00  8.54           C  
ATOM    971  O   GLY A  77       4.580 -16.007   7.132  1.00  8.55           O  
ATOM    972  H   GLY A  77       6.199 -13.744   5.820  1.00  9.25           H  
ATOM    973 1HA  GLY A  77       4.567 -12.946   8.114  1.00  9.73           H  
ATOM    974 2HA  GLY A  77       4.044 -13.122   6.472  1.00  9.73           H  
ATOM    975  N   PRO A  78       2.964 -15.120   8.376  1.00  9.04           N  
ATOM    976  CA  PRO A  78       2.103 -16.278   8.551  1.00  9.59           C  
ATOM    977  C   PRO A  78       1.295 -16.385   7.270  1.00  9.67           C  
ATOM    978  O   PRO A  78       1.193 -15.378   6.578  1.00  9.43           O  
ATOM    979  CB  PRO A  78       1.225 -15.900   9.741  1.00 14.39           C  
ATOM    980  CG  PRO A  78       1.966 -14.800  10.438  1.00 14.39           C  
ATOM    981  CD  PRO A  78       2.797 -14.113   9.369  1.00 14.39           C  
ATOM    982  HA  PRO A  78       2.729 -17.156   8.737  1.00 11.51           H  
ATOM    983 1HB  PRO A  78       0.235 -15.618   9.403  1.00 17.27           H  
ATOM    984 2HB  PRO A  78       1.078 -16.775  10.397  1.00 17.27           H  
ATOM    985 1HG  PRO A  78       1.240 -14.122  10.919  1.00 17.27           H  
ATOM    986 2HG  PRO A  78       2.580 -15.212  11.244  1.00 17.27           H  
ATOM    987 1HD  PRO A  78       2.371 -13.201   8.977  1.00 17.27           H  
ATOM    988 2HD  PRO A  78       3.761 -13.958   9.801  1.00 17.27           H  
ATOM    989  N   PRO A  79       0.726 -17.528   6.903  1.00 10.13           N  
ATOM    990  CA  PRO A  79      -0.105 -17.646   5.727  1.00 10.42           C  
ATOM    991  C   PRO A  79      -1.183 -16.574   5.744  1.00 10.64           C  
ATOM    992  O   PRO A  79      -1.874 -16.407   6.763  1.00 11.02           O  
ATOM    993  CB  PRO A  79      -0.691 -19.049   5.893  1.00 15.64           C  
ATOM    994  CG  PRO A  79       0.373 -19.798   6.682  1.00 15.64           C  
ATOM    995  CD  PRO A  79       0.907 -18.766   7.668  1.00 15.64           C  
ATOM    996  HA  PRO A  79       0.509 -17.581   4.832  1.00 12.50           H  
ATOM    997 1HB  PRO A  79      -1.657 -18.994   6.420  1.00 18.77           H  
ATOM    998 2HB  PRO A  79      -0.888 -19.494   4.902  1.00 18.77           H  
ATOM    999 1HG  PRO A  79      -0.075 -20.674   7.180  1.00 18.77           H  
ATOM   1000 2HG  PRO A  79       1.149 -20.183   6.001  1.00 18.77           H  
ATOM   1001 1HD  PRO A  79       0.313 -18.742   8.598  1.00 18.77           H  
ATOM   1002 2HD  PRO A  79       1.965 -18.975   7.850  1.00 18.77           H  
ATOM   1003  N   GLY A  80      -1.331 -15.855   4.629  1.00 10.52           N  
ATOM   1004  CA  GLY A  80      -2.318 -14.795   4.503  1.00 10.88           C  
ATOM   1005  C   GLY A  80      -1.880 -13.473   5.138  1.00 10.74           C  
ATOM   1006  O   GLY A  80      -2.598 -12.475   5.042  1.00 11.02           O  
ATOM   1007  H   GLY A  80      -0.726 -16.009   3.816  1.00 12.62           H  
ATOM   1008 1HA  GLY A  80      -2.518 -14.631   3.445  1.00 13.06           H  
ATOM   1009 2HA  GLY A  80      -3.253 -15.122   4.951  1.00 13.06           H  
ATOM   1010  N   ARG A  81      -0.714 -13.453   5.798  1.00 10.49           N  
ATOM   1011  CA  ARG A  81      -0.235 -12.261   6.481  1.00 10.53           C  
ATOM   1012  C   ARG A  81       1.092 -11.764   5.915  1.00 10.20           C  
ATOM   1013  O   ARG A  81       1.892 -12.524   5.357  1.00 10.03           O  
ATOM   1014  CB  ARG A  81      -0.072 -12.520   7.959  1.00 14.73           C  
ATOM   1015  CG  ARG A  81      -1.312 -12.423   8.794  1.00 14.73           C  
ATOM   1016  CD  ARG A  81      -2.160 -13.596   8.684  1.00 14.73           C  
ATOM   1017  NE  ARG A  81      -3.223 -13.555   9.626  1.00 14.73           N  
ATOM   1018  CZ  ARG A  81      -4.196 -14.488   9.685  1.00 14.73           C  
ATOM   1019  NH1 ARG A  81      -4.185 -15.530   8.844  1.00 14.73           N  
ATOM   1020  NH2 ARG A  81      -5.166 -14.373  10.580  1.00 14.73           N  
ATOM   1021  H   ARG A  81      -0.146 -14.300   5.870  1.00 12.59           H  
ATOM   1022  HA  ARG A  81      -0.972 -11.469   6.351  1.00 12.64           H  
ATOM   1023 1HB  ARG A  81       0.302 -13.516   8.085  1.00 17.68           H  
ATOM   1024 2HB  ARG A  81       0.653 -11.823   8.372  1.00 17.68           H  
ATOM   1025 1HG  ARG A  81      -1.048 -12.277   9.839  1.00 17.68           H  
ATOM   1026 2HG  ARG A  81      -1.911 -11.602   8.441  1.00 17.68           H  
ATOM   1027 1HD  ARG A  81      -2.612 -13.621   7.716  1.00 17.68           H  
ATOM   1028 2HD  ARG A  81      -1.591 -14.497   8.841  1.00 17.68           H  
ATOM   1029  HE  ARG A  81      -3.233 -12.754  10.299  1.00 17.68           H  
ATOM   1030 1HH1 ARG A  81      -3.420 -15.661   8.140  1.00 17.68           H  
ATOM   1031 2HH1 ARG A  81      -4.916 -16.223   8.897  1.00 17.68           H  
ATOM   1032 1HH2 ARG A  81      -5.174 -13.583  11.216  1.00 17.68           H  
ATOM   1033 2HH2 ARG A  81      -5.896 -15.065  10.633  1.00 17.68           H  
ATOM   1034  N   ASP A  82       1.280 -10.461   6.039  1.00 10.31           N  
ATOM   1035  CA  ASP A  82       2.443  -9.730   5.558  1.00 10.09           C  
ATOM   1036  C   ASP A  82       3.775 -10.051   6.226  1.00  9.62           C  
ATOM   1037  O   ASP A  82       3.840 -10.282   7.439  1.00  9.64           O  
ATOM   1038  CB  ASP A  82       2.187  -8.243   5.774  1.00 14.22           C  
ATOM   1039  CG  ASP A  82       0.993  -7.716   4.978  1.00 14.22           C  
ATOM   1040  OD1 ASP A  82       0.419  -8.466   4.190  1.00 14.22           O  
ATOM   1041  OD2 ASP A  82       0.623  -6.581   5.163  1.00 14.22           O  
ATOM   1042  H   ASP A  82       0.552  -9.929   6.495  1.00 12.37           H  
ATOM   1043  HA  ASP A  82       2.567  -9.941   4.501  1.00 12.11           H  
ATOM   1044 1HB  ASP A  82       2.015  -8.055   6.832  1.00 17.06           H  
ATOM   1045 2HB  ASP A  82       3.088  -7.682   5.487  1.00 17.06           H  
ATOM   1046  N   GLY A  83       4.844 -10.005   5.431  1.00  9.36           N  
ATOM   1047  CA  GLY A  83       6.209 -10.080   5.934  1.00  9.10           C  
ATOM   1048  C   GLY A  83       6.593  -8.627   6.207  1.00  8.76           C  
ATOM   1049  O   GLY A  83       5.892  -7.716   5.760  1.00  8.98           O  
ATOM   1050  H   GLY A  83       4.707  -9.867   4.432  1.00 11.23           H  
ATOM   1051 1HA  GLY A  83       6.260 -10.672   6.848  1.00 10.92           H  
ATOM   1052 2HA  GLY A  83       6.872 -10.527   5.190  1.00 10.92           H  
ATOM   1053  N   THR A  84       7.678  -8.382   6.941  1.00  8.39           N  
ATOM   1054  CA  THR A  84       8.095  -6.992   7.228  1.00  8.19           C  
ATOM   1055  C   THR A  84       9.610  -6.924   7.253  1.00  7.79           C  
ATOM   1056  O   THR A  84      10.274  -7.855   6.782  1.00  7.72           O  
ATOM   1057  CB  THR A  84       7.541  -6.425   8.571  1.00 11.54           C  
ATOM   1058  OG1 THR A  84       8.203  -7.015   9.684  1.00 11.54           O  
ATOM   1059  CG2 THR A  84       6.049  -6.726   8.693  1.00 11.54           C  
ATOM   1060  H   THR A  84       8.238  -9.179   7.268  1.00 10.07           H  
ATOM   1061  HA  THR A  84       7.742  -6.341   6.426  1.00  9.83           H  
ATOM   1062  HB  THR A  84       7.671  -5.366   8.600  1.00 13.85           H  
ATOM   1063  HG1 THR A  84       9.150  -6.677   9.757  1.00 13.85           H  
ATOM   1064 1HG2 THR A  84       5.679  -6.325   9.597  1.00 13.85           H  
ATOM   1065 2HG2 THR A  84       5.520  -6.262   7.860  1.00 13.85           H  
ATOM   1066 3HG2 THR A  84       5.877  -7.794   8.691  1.00 13.85           H  
ATOM   1067  N   SER A  85      10.163  -5.765   7.635  1.00  7.71           N  
ATOM   1068  CA  SER A  85      11.606  -5.658   7.814  1.00  7.52           C  
ATOM   1069  C   SER A  85      11.834  -6.204   9.213  1.00  7.23           C  
ATOM   1070  O   SER A  85      10.866  -6.314   9.983  1.00  7.26           O  
ATOM   1071  CB  SER A  85      12.125  -4.218   7.696  1.00 10.60           C  
ATOM   1072  OG  SER A  85      11.676  -3.398   8.759  1.00 10.60           O  
ATOM   1073  H   SER A  85       9.577  -4.975   7.915  1.00  9.25           H  
ATOM   1074  HA  SER A  85      12.128  -6.293   7.100  1.00  9.02           H  
ATOM   1075 1HB  SER A  85      13.211  -4.247   7.703  1.00 12.72           H  
ATOM   1076 2HB  SER A  85      11.840  -3.782   6.756  1.00 12.72           H  
ATOM   1077  HG  SER A  85      10.718  -3.231   8.585  1.00 12.72           H  
ATOM   1078  N   GLY A  86      13.081  -6.535   9.553  1.00  7.14           N  
ATOM   1079  CA  GLY A  86      13.402  -7.027  10.895  1.00  7.09           C  
ATOM   1080  C   GLY A  86      13.306  -8.557  10.907  1.00  7.15           C  
ATOM   1081  O   GLY A  86      12.387  -9.073  10.291  1.00  7.25           O  
ATOM   1082  H   GLY A  86      13.819  -6.426   8.871  1.00  8.57           H  
ATOM   1083 1HA  GLY A  86      14.363  -6.642  11.212  1.00  8.51           H  
ATOM   1084 2HA  GLY A  86      12.675  -6.633  11.605  1.00  8.51           H  
ATOM   1085  N   PRO A  87      14.257  -9.304  11.496  1.00  7.30           N  
ATOM   1086  CA  PRO A  87      14.279 -10.769  11.648  1.00  7.56           C  
ATOM   1087  C   PRO A  87      13.112 -11.296  12.472  1.00  7.50           C  
ATOM   1088  O   PRO A  87      12.540 -10.550  13.261  1.00  7.42           O  
ATOM   1089  CB  PRO A  87      15.601 -11.021  12.375  1.00 11.35           C  
ATOM   1090  CG  PRO A  87      16.464  -9.826  12.053  1.00 11.35           C  
ATOM   1091  CD  PRO A  87      15.520  -8.654  11.917  1.00 11.35           C  
ATOM   1092  HA  PRO A  87      14.292 -11.255  10.668  1.00  9.07           H  
ATOM   1093 1HB  PRO A  87      15.419 -11.180  13.443  1.00 13.62           H  
ATOM   1094 2HB  PRO A  87      16.046 -11.953  11.989  1.00 13.62           H  
ATOM   1095 1HG  PRO A  87      17.216  -9.678  12.842  1.00 13.62           H  
ATOM   1096 2HG  PRO A  87      17.019 -10.026  11.116  1.00 13.62           H  
ATOM   1097 1HD  PRO A  87      15.406  -8.087  12.848  1.00 13.62           H  
ATOM   1098 2HD  PRO A  87      15.938  -8.046  11.104  1.00 13.62           H  
ATOM   1099  N   ASP A  88      12.761 -12.573  12.304  1.00  7.75           N  
ATOM   1100  CA  ASP A  88      11.705 -13.169  13.121  1.00  7.89           C  
ATOM   1101  C   ASP A  88      11.999 -12.888  14.598  1.00  7.94           C  
ATOM   1102  O   ASP A  88      13.101 -13.178  15.062  1.00  8.22           O  
ATOM   1103  CB  ASP A  88      11.678 -14.703  12.953  1.00 10.99           C  
ATOM   1104  CG  ASP A  88      11.216 -15.304  11.548  1.00 10.99           C  
ATOM   1105  OD1 ASP A  88      10.742 -14.591  10.683  1.00 10.99           O  
ATOM   1106  OD2 ASP A  88      11.356 -16.492  11.400  1.00 10.99           O  
ATOM   1107  H   ASP A  88      13.235 -13.141  11.611  1.00  9.30           H  
ATOM   1108  HA  ASP A  88      10.755 -12.736  12.869  1.00  9.47           H  
ATOM   1109 1HB  ASP A  88      12.679 -15.087  13.159  1.00 13.19           H  
ATOM   1110 2HB  ASP A  88      11.044 -15.110  13.725  1.00 13.19           H  
ATOM   1111  N   GLY A  89      11.038 -12.317  15.347  1.00  7.91           N  
ATOM   1112  CA  GLY A  89      11.255 -12.022  16.758  1.00  8.18           C  
ATOM   1113  C   GLY A  89      12.014 -10.713  17.005  1.00  8.53           C  
ATOM   1114  O   GLY A  89      12.342 -10.394  18.142  1.00  8.87           O  
ATOM   1115  H   GLY A  89      10.117 -12.070  14.986  1.00  9.49           H  
ATOM   1116 1HA  GLY A  89      10.285 -11.965  17.254  1.00  9.82           H  
ATOM   1117 2HA  GLY A  89      11.780 -12.849  17.218  1.00  9.82           H  
ATOM   1118  N   GLN A  90      12.298  -9.949  15.957  1.00  8.64           N  
ATOM   1119  CA  GLN A  90      13.045  -8.705  16.094  1.00  9.16           C  
ATOM   1120  C   GLN A  90      12.303  -7.501  15.463  1.00  9.16           C  
ATOM   1121  O   GLN A  90      11.351  -7.690  14.697  1.00  8.90           O  
ATOM   1122  CB  GLN A  90      14.438  -8.906  15.490  1.00 12.62           C  
ATOM   1123  CG  GLN A  90      15.241 -10.032  16.153  1.00 12.62           C  
ATOM   1124  CD  GLN A  90      15.565  -9.747  17.616  1.00 12.62           C  
ATOM   1125  OE1 GLN A  90      15.707  -8.585  18.031  1.00 12.62           O  
ATOM   1126  NE2 GLN A  90      15.685 -10.805  18.408  1.00 12.62           N  
ATOM   1127  H   GLN A  90      12.043 -10.267  15.019  1.00 10.37           H  
ATOM   1128  HA  GLN A  90      13.155  -8.514  17.158  1.00 10.99           H  
ATOM   1129 1HB  GLN A  90      14.297  -9.209  14.474  1.00 15.14           H  
ATOM   1130 2HB  GLN A  90      15.023  -7.999  15.472  1.00 15.14           H  
ATOM   1131 1HG  GLN A  90      14.677 -10.963  16.091  1.00 15.14           H  
ATOM   1132 2HG  GLN A  90      16.182 -10.142  15.618  1.00 15.14           H  
ATOM   1133 1HE2 GLN A  90      15.907 -10.691  19.377  1.00 15.14           H  
ATOM   1134 2HE2 GLN A  90      15.544 -11.727  18.035  1.00 15.14           H  
ATOM   1135  N   PRO A  91      12.613  -6.257  15.881  1.00  9.67           N  
ATOM   1136  CA  PRO A  91      12.104  -5.010  15.332  1.00  9.96           C  
ATOM   1137  C   PRO A  91      12.552  -4.721  13.924  1.00 10.10           C  
ATOM   1138  O   PRO A  91      13.643  -5.136  13.517  1.00 10.43           O  
ATOM   1139  CB  PRO A  91      12.666  -3.955  16.290  1.00 14.94           C  
ATOM   1140  CG  PRO A  91      13.872  -4.604  16.910  1.00 14.94           C  
ATOM   1141  CD  PRO A  91      13.501  -6.051  17.048  1.00 14.94           C  
ATOM   1142  HA  PRO A  91      11.023  -5.022  15.358  1.00 11.95           H  
ATOM   1143 1HB  PRO A  91      12.922  -3.045  15.713  1.00 17.93           H  
ATOM   1144 2HB  PRO A  91      11.896  -3.656  17.014  1.00 17.93           H  
ATOM   1145 1HG  PRO A  91      14.746  -4.463  16.249  1.00 17.93           H  
ATOM   1146 2HG  PRO A  91      14.124  -4.139  17.860  1.00 17.93           H  
ATOM   1147 1HD  PRO A  91      14.415  -6.620  17.017  1.00 17.93           H  
ATOM   1148 2HD  PRO A  91      12.940  -6.216  17.983  1.00 17.93           H  
ATOM   1149  N   GLY A  92      11.728  -3.950  13.221  1.00 10.05           N  
ATOM   1150  CA  GLY A  92      12.042  -3.495  11.880  1.00 10.37           C  
ATOM   1151  C   GLY A  92      13.119  -2.429  11.947  1.00 10.09           C  
ATOM   1152  O   GLY A  92      13.688  -2.166  13.009  1.00 10.39           O  
ATOM   1153  H   GLY A  92      10.819  -3.728  13.635  1.00 12.06           H  
ATOM   1154 1HA  GLY A  92      12.387  -4.326  11.277  1.00 12.44           H  
ATOM   1155 2HA  GLY A  92      11.150  -3.102  11.396  1.00 12.44           H  
ATOM   1156  N   VAL A  93      13.409  -1.788  10.832  1.00  9.71           N  
ATOM   1157  CA  VAL A  93      14.518  -0.840  10.869  1.00  9.64           C  
ATOM   1158  C   VAL A  93      14.137   0.542  11.445  1.00  9.42           C  
ATOM   1159  O   VAL A  93      13.388   1.313  10.833  1.00  9.35           O  
ATOM   1160  CB  VAL A  93      15.101  -0.700   9.448  1.00 13.52           C  
ATOM   1161  CG1 VAL A  93      16.227   0.309   9.443  1.00 13.52           C  
ATOM   1162  CG2 VAL A  93      15.601  -2.066   8.967  1.00 13.52           C  
ATOM   1163  H   VAL A  93      12.891  -2.019   9.984  1.00 11.65           H  
ATOM   1164  HA  VAL A  93      15.297  -1.265  11.502  1.00 11.57           H  
ATOM   1165  HB  VAL A  93      14.324  -0.334   8.778  1.00 16.22           H  
ATOM   1166 1HG1 VAL A  93      16.628   0.421   8.438  1.00 16.22           H  
ATOM   1167 2HG1 VAL A  93      15.840   1.232   9.781  1.00 16.22           H  
ATOM   1168 3HG1 VAL A  93      17.026  -0.017  10.115  1.00 16.22           H  
ATOM   1169 1HG2 VAL A  93      16.005  -1.973   7.958  1.00 16.22           H  
ATOM   1170 2HG2 VAL A  93      16.382  -2.419   9.640  1.00 16.22           H  
ATOM   1171 3HG2 VAL A  93      14.783  -2.780   8.961  1.00 16.22           H  
ATOM   1172  N   SER A  94      14.720   0.833  12.613  1.00  9.54           N  
ATOM   1173  CA  SER A  94      14.521   2.022  13.447  1.00  9.60           C  
ATOM   1174  C   SER A  94      15.553   3.108  13.223  1.00  9.36           C  
ATOM   1175  O   SER A  94      16.463   2.973  12.403  1.00  9.55           O  
ATOM   1176  CB  SER A  94      14.620   1.669  14.915  1.00 13.42           C  
ATOM   1177  OG  SER A  94      15.949   1.377  15.260  1.00 13.42           O  
ATOM   1178  H   SER A  94      15.333   0.122  12.996  1.00 11.45           H  
ATOM   1179  HA  SER A  94      13.534   2.427  13.238  1.00 11.52           H  
ATOM   1180 1HB  SER A  94      14.264   2.491  15.523  1.00 16.10           H  
ATOM   1181 2HB  SER A  94      13.990   0.803  15.119  1.00 16.10           H  
ATOM   1182  HG  SER A  94      16.440   2.255  15.298  1.00 16.10           H  
ATOM   1183  N   ALA A  95      15.360   4.215  13.928  1.00  9.19           N  
ATOM   1184  CA  ALA A  95      16.327   5.290  13.973  1.00  9.21           C  
ATOM   1185  C   ALA A  95      17.578   4.720  14.692  1.00  9.17           C  
ATOM   1186  O   ALA A  95      17.445   3.735  15.441  1.00  9.16           O  
ATOM   1187  CB  ALA A  95      15.725   6.494  14.691  1.00 12.88           C  
ATOM   1188  H   ALA A  95      14.535   4.282  14.510  1.00 11.03           H  
ATOM   1189  HA  ALA A  95      16.584   5.564  12.952  1.00 11.05           H  
ATOM   1190 1HB  ALA A  95      16.422   7.294  14.733  1.00 15.46           H  
ATOM   1191 2HB  ALA A  95      14.834   6.830  14.150  1.00 15.46           H  
ATOM   1192 3HB  ALA A  95      15.445   6.213  15.703  1.00 15.46           H  
ATOM   1193  N   PRO A  96      18.810   5.206  14.394  1.00  9.42           N  
ATOM   1194  CA  PRO A  96      20.085   4.827  15.020  1.00  9.68           C  
ATOM   1195  C   PRO A  96      20.295   5.225  16.485  1.00  9.67           C  
ATOM   1196  O   PRO A  96      21.194   4.705  17.139  1.00  9.84           O  
ATOM   1197  CB  PRO A  96      21.111   5.556  14.150  1.00 14.52           C  
ATOM   1198  CG  PRO A  96      20.376   6.715  13.572  1.00 14.52           C  
ATOM   1199  CD  PRO A  96      18.969   6.221  13.337  1.00 14.52           C  
ATOM   1200  HA  PRO A  96      20.226   3.751  14.915  1.00 11.62           H  
ATOM   1201 1HB  PRO A  96      21.972   5.858  14.763  1.00 17.42           H  
ATOM   1202 2HB  PRO A  96      21.498   4.881  13.377  1.00 17.42           H  
ATOM   1203 1HG  PRO A  96      20.411   7.565  14.241  1.00 17.42           H  
ATOM   1204 2HG  PRO A  96      20.882   7.035  12.656  1.00 17.42           H  
ATOM   1205 1HD  PRO A  96      18.282   7.053  13.437  1.00 17.42           H  
ATOM   1206 2HD  PRO A  96      18.910   5.769  12.360  1.00 17.42           H  
ATOM   1207  N   GLY A  97      19.527   6.192  16.985  1.00  9.70           N  
ATOM   1208  CA  GLY A  97      19.709   6.694  18.353  1.00  9.91           C  
ATOM   1209  C   GLY A  97      20.687   7.880  18.384  1.00  9.73           C  
ATOM   1210  O   GLY A  97      20.951   8.475  19.430  1.00  9.97           O  
ATOM   1211  H   GLY A  97      18.787   6.588  16.429  1.00 11.64           H  
ATOM   1212 1HA  GLY A  97      18.743   7.010  18.751  1.00 11.89           H  
ATOM   1213 2HA  GLY A  97      20.078   5.894  18.992  1.00 11.89           H  
ATOM   1214  N   ALA A  98      21.216   8.200  17.214  1.00  9.54           N  
ATOM   1215  CA  ALA A  98      22.168   9.266  16.957  1.00  9.61           C  
ATOM   1216  C   ALA A  98      21.554  10.640  17.242  1.00  9.55           C  
ATOM   1217  O   ALA A  98      20.332  10.790  17.169  1.00  9.51           O  
ATOM   1218  CB  ALA A  98      22.611   9.204  15.508  1.00 13.43           C  
ATOM   1219  H   ALA A  98      20.927   7.623  16.441  1.00 11.45           H  
ATOM   1220  HA  ALA A  98      23.021   9.099  17.604  1.00 11.53           H  
ATOM   1221 1HB  ALA A  98      23.345   9.978  15.302  1.00 16.12           H  
ATOM   1222 2HB  ALA A  98      23.049   8.229  15.304  1.00 16.12           H  
ATOM   1223 3HB  ALA A  98      21.749   9.360  14.866  1.00 16.12           H  
ATOM   1224  N   PRO A  99      22.336  11.670  17.593  1.00  9.78           N  
ATOM   1225  CA  PRO A  99      21.817  13.003  17.769  1.00  9.85           C  
ATOM   1226  C   PRO A  99      21.043  13.332  16.505  1.00  9.57           C  
ATOM   1227  O   PRO A  99      21.529  13.097  15.400  1.00  9.44           O  
ATOM   1228  CB  PRO A  99      23.096  13.835  17.909  1.00 14.79           C  
ATOM   1229  CG  PRO A  99      24.099  12.862  18.513  1.00 14.79           C  
ATOM   1230  CD  PRO A  99      23.785  11.527  17.851  1.00 14.79           C  
ATOM   1231  HA  PRO A  99      21.180  13.047  18.665  1.00 11.82           H  
ATOM   1232 1HB  PRO A  99      23.407  14.218  16.924  1.00 17.75           H  
ATOM   1233 2HB  PRO A  99      22.908  14.711  18.548  1.00 17.75           H  
ATOM   1234 1HG  PRO A  99      25.128  13.203  18.310  1.00 17.75           H  
ATOM   1235 2HG  PRO A  99      23.987  12.830  19.608  1.00 17.75           H  
ATOM   1236 1HD  PRO A  99      24.345  11.412  16.914  1.00 17.75           H  
ATOM   1237 2HD  PRO A  99      23.997  10.734  18.578  1.00 17.75           H  
ATOM   1238  N   GLY A 100      19.856  13.903  16.671  1.00  9.71           N  
ATOM   1239  CA  GLY A 100      18.986  14.214  15.538  1.00  9.74           C  
ATOM   1240  C   GLY A 100      17.777  13.269  15.507  1.00  9.76           C  
ATOM   1241  O   GLY A 100      16.775  13.552  14.846  1.00 10.07           O  
ATOM   1242  H   GLY A 100      19.543  14.112  17.606  1.00 11.65           H  
ATOM   1243 1HA  GLY A 100      18.646  15.247  15.614  1.00 11.69           H  
ATOM   1244 2HA  GLY A 100      19.546  14.125  14.608  1.00 11.69           H  
ATOM   1245  N   THR A 101      17.858  12.168  16.281  1.00  9.66           N  
ATOM   1246  CA  THR A 101      16.785  11.157  16.382  1.00  9.90           C  
ATOM   1247  C   THR A 101      15.866  11.444  17.570  1.00  9.61           C  
ATOM   1248  O   THR A 101      15.016  10.637  17.969  1.00  9.90           O  
ATOM   1249  CB  THR A 101      17.325   9.724  16.508  1.00 13.77           C  
ATOM   1250  OG1 THR A 101      18.092   9.580  17.702  1.00 13.77           O  
ATOM   1251  CG2 THR A 101      18.183   9.350  15.315  1.00 13.77           C  
ATOM   1252  H   THR A 101      18.741  11.976  16.763  1.00 11.59           H  
ATOM   1253  HA  THR A 101      16.185  11.212  15.477  1.00 11.88           H  
ATOM   1254  HB  THR A 101      16.481   9.042  16.561  1.00 16.52           H  
ATOM   1255  HG1 THR A 101      18.915  10.106  17.636  1.00 16.52           H  
ATOM   1256 1HG2 THR A 101      18.527   8.343  15.441  1.00 16.52           H  
ATOM   1257 2HG2 THR A 101      17.595   9.432  14.403  1.00 16.52           H  
ATOM   1258 3HG2 THR A 101      19.035  10.015  15.245  1.00 16.52           H  
ATOM   1259  N   ASP A 102      16.083  12.603  18.163  1.00  9.25           N  
ATOM   1260  CA  ASP A 102      15.326  13.136  19.278  1.00  9.17           C  
ATOM   1261  C   ASP A 102      13.970  13.647  18.786  1.00  9.17           C  
ATOM   1262  O   ASP A 102      13.896  14.565  17.962  1.00  9.03           O  
ATOM   1263  CB  ASP A 102      16.153  14.228  19.975  1.00 12.88           C  
ATOM   1264  CG  ASP A 102      15.482  14.874  21.187  1.00 12.88           C  
ATOM   1265  OD1 ASP A 102      14.255  14.969  21.195  1.00 12.88           O  
ATOM   1266  OD2 ASP A 102      16.180  15.278  22.087  1.00 12.88           O  
ATOM   1267  H   ASP A 102      16.841  13.147  17.790  1.00 11.10           H  
ATOM   1268  HA  ASP A 102      15.151  12.333  19.995  1.00 11.00           H  
ATOM   1269 1HB  ASP A 102      17.086  13.782  20.322  1.00 15.46           H  
ATOM   1270 2HB  ASP A 102      16.427  14.986  19.260  1.00 15.46           H  
ATOM   1271  N   GLY A 103      12.896  12.990  19.242  1.00  9.55           N  
ATOM   1272  CA  GLY A 103      11.533  13.294  18.793  1.00  9.82           C  
ATOM   1273  C   GLY A 103      10.961  14.572  19.410  1.00  9.91           C  
ATOM   1274  O   GLY A 103       9.875  15.019  19.037  1.00 10.07           O  
ATOM   1275  H   GLY A 103      13.046  12.264  19.928  1.00 11.46           H  
ATOM   1276 1HA  GLY A 103      11.527  13.382  17.705  1.00 11.78           H  
ATOM   1277 2HA  GLY A 103      10.884  12.460  19.046  1.00 11.78           H  
ATOM   1278  N   GLY A 104      11.675  15.138  20.381  1.00 10.05           N  
ATOM   1279  CA  GLY A 104      11.272  16.381  21.011  1.00 10.38           C  
ATOM   1280  C   GLY A 104      11.816  17.474  20.116  1.00 10.05           C  
ATOM   1281  O   GLY A 104      11.133  18.447  19.785  1.00 10.48           O  
ATOM   1282  H   GLY A 104      12.573  14.730  20.649  1.00 12.06           H  
ATOM   1283 1HA  GLY A 104      10.187  16.441  21.091  1.00 12.46           H  
ATOM   1284 2HA  GLY A 104      11.707  16.451  22.008  1.00 12.46           H  
ATOM   1285  N   TYR A 105      13.065  17.267  19.705  1.00  9.50           N  
ATOM   1286  CA  TYR A 105      13.788  18.152  18.801  1.00  9.40           C  
ATOM   1287  C   TYR A 105      13.089  18.346  17.461  1.00  9.07           C  
ATOM   1288  O   TYR A 105      12.830  19.484  17.066  1.00  8.86           O  
ATOM   1289  CB  TYR A 105      15.201  17.614  18.608  1.00 13.20           C  
ATOM   1290  CG  TYR A 105      15.999  18.217  17.504  1.00 13.20           C  
ATOM   1291  CD1 TYR A 105      16.516  19.489  17.596  1.00 13.20           C  
ATOM   1292  CD2 TYR A 105      16.249  17.436  16.376  1.00 13.20           C  
ATOM   1293  CE1 TYR A 105      17.265  19.994  16.553  1.00 13.20           C  
ATOM   1294  CE2 TYR A 105      16.996  17.936  15.344  1.00 13.20           C  
ATOM   1295  CZ  TYR A 105      17.503  19.209  15.425  1.00 13.20           C  
ATOM   1296  OH  TYR A 105      18.250  19.710  14.388  1.00 13.20           O  
ATOM   1297  H   TYR A 105      13.538  16.436  20.090  1.00 11.40           H  
ATOM   1298  HA  TYR A 105      13.855  19.131  19.275  1.00 11.28           H  
ATOM   1299 1HB  TYR A 105      15.760  17.724  19.538  1.00 15.84           H  
ATOM   1300 2HB  TYR A 105      15.129  16.576  18.407  1.00 15.84           H  
ATOM   1301  HD1 TYR A 105      16.329  20.095  18.481  1.00 15.84           H  
ATOM   1302  HD2 TYR A 105      15.844  16.421  16.311  1.00 15.84           H  
ATOM   1303  HE1 TYR A 105      17.672  21.002  16.614  1.00 15.84           H  
ATOM   1304  HE2 TYR A 105      17.187  17.326  14.461  1.00 15.84           H  
ATOM   1305  HH  TYR A 105      18.524  20.607  14.595  1.00 15.84           H  
ATOM   1306  N   CYS A 106      12.766  17.247  16.767  1.00  9.26           N  
ATOM   1307  CA  CYS A 106      12.080  17.354  15.480  1.00  9.24           C  
ATOM   1308  C   CYS A 106      11.258  16.100  15.133  1.00  9.20           C  
ATOM   1309  O   CYS A 106      11.527  15.028  15.658  1.00  9.34           O  
ATOM   1310  CB  CYS A 106      13.105  17.577  14.350  1.00 12.95           C  
ATOM   1311  SG  CYS A 106      13.848  19.208  14.277  1.00 12.95           S  
ATOM   1312  H   CYS A 106      13.027  16.327  17.146  1.00 11.11           H  
ATOM   1313  HA  CYS A 106      11.443  18.224  15.550  1.00 11.09           H  
ATOM   1314 1HB  CYS A 106      13.918  16.864  14.490  1.00 15.54           H  
ATOM   1315 2HB  CYS A 106      12.671  17.372  13.390  1.00 15.54           H  
ATOM   1316  HG  CYS A 106      13.750  19.444  15.606  1.00 15.54           H  
ATOM   1317  N   PRO A 107      10.295  16.187  14.179  1.00  9.27           N  
ATOM   1318  CA  PRO A 107       9.540  15.074  13.593  1.00  9.33           C  
ATOM   1319  C   PRO A 107      10.419  14.033  12.893  1.00  8.90           C  
ATOM   1320  O   PRO A 107      10.002  12.893  12.696  1.00  9.11           O  
ATOM   1321  CB  PRO A 107       8.638  15.780  12.572  1.00 14.00           C  
ATOM   1322  CG  PRO A 107       8.493  17.193  13.082  1.00 14.00           C  
ATOM   1323  CD  PRO A 107       9.818  17.527  13.720  1.00 14.00           C  
ATOM   1324  HA  PRO A 107       8.936  14.596  14.383  1.00 11.20           H  
ATOM   1325 1HB  PRO A 107       9.099  15.734  11.573  1.00 16.80           H  
ATOM   1326 2HB  PRO A 107       7.674  15.257  12.501  1.00 16.80           H  
ATOM   1327 1HG  PRO A 107       8.242  17.869  12.248  1.00 16.80           H  
ATOM   1328 2HG  PRO A 107       7.653  17.251  13.794  1.00 16.80           H  
ATOM   1329 1HD  PRO A 107      10.495  17.982  12.984  1.00 16.80           H  
ATOM   1330 2HD  PRO A 107       9.593  18.197  14.558  1.00 16.80           H  
ATOM   1331  N   CYS A 108      11.629  14.449  12.517  1.00  8.52           N  
ATOM   1332  CA  CYS A 108      12.641  13.669  11.808  1.00  8.35           C  
ATOM   1333  C   CYS A 108      12.605  12.123  11.956  1.00  8.34           C  
ATOM   1334  O   CYS A 108      12.477  11.444  10.936  1.00  8.44           O  
ATOM   1335  CB  CYS A 108      14.031  14.241  12.132  1.00 11.76           C  
ATOM   1336  SG  CYS A 108      14.313  15.855  11.402  1.00 11.76           S  
ATOM   1337  H   CYS A 108      11.870  15.403  12.726  1.00 10.22           H  
ATOM   1338  HA  CYS A 108      12.493  13.875  10.746  1.00 10.02           H  
ATOM   1339 1HB  CYS A 108      14.153  14.388  13.194  1.00 14.11           H  
ATOM   1340 2HB  CYS A 108      14.812  13.560  11.793  1.00 14.11           H  
ATOM   1341  HG  CYS A 108      15.482  16.065  12.007  1.00 14.11           H  
ATOM   1342  N   PRO A 109      12.758  11.509  13.157  1.00  8.47           N  
ATOM   1343  CA  PRO A 109      12.811  10.065  13.370  1.00  8.76           C  
ATOM   1344  C   PRO A 109      11.470   9.343  13.281  1.00  8.71           C  
ATOM   1345  O   PRO A 109      11.440   8.117  13.412  1.00  8.87           O  
ATOM   1346  CB  PRO A 109      13.327   9.956  14.795  1.00 13.14           C  
ATOM   1347  CG  PRO A 109      12.817  11.216  15.458  1.00 13.14           C  
ATOM   1348  CD  PRO A 109      12.956  12.271  14.420  1.00 13.14           C  
ATOM   1349  HA  PRO A 109      13.526   9.628  12.656  1.00 10.51           H  
ATOM   1350 1HB  PRO A 109      12.956   9.034  15.256  1.00 15.77           H  
ATOM   1351 2HB  PRO A 109      14.415   9.880  14.790  1.00 15.77           H  
ATOM   1352 1HG  PRO A 109      11.777  11.094  15.756  1.00 15.77           H  
ATOM   1353 2HG  PRO A 109      13.361  11.451  16.362  1.00 15.77           H  
ATOM   1354 1HD  PRO A 109      12.207  13.005  14.598  1.00 15.77           H  
ATOM   1355 2HD  PRO A 109      13.972  12.673  14.505  1.00 15.77           H  
ATOM   1356  N   LYS A 110      10.378  10.108  13.150  1.00  8.74           N  
ATOM   1357  CA  LYS A 110       9.008   9.617  13.211  1.00  9.02           C  
ATOM   1358  C   LYS A 110       8.663   9.048  14.587  1.00  9.00           C  
ATOM   1359  O   LYS A 110       8.292   7.885  14.720  1.00  9.33           O  
ATOM   1360  CB  LYS A 110       8.742   8.552  12.153  1.00 12.52           C  
ATOM   1361  CG  LYS A 110       9.046   8.928  10.708  1.00 12.52           C  
ATOM   1362  CD  LYS A 110       8.127  10.035  10.187  1.00 12.52           C  
ATOM   1363  CE  LYS A 110       8.356  10.258   8.701  1.00 12.52           C  
ATOM   1364  NZ  LYS A 110       7.482  11.344   8.130  1.00 12.52           N  
ATOM   1365  H   LYS A 110      10.475  11.114  12.997  1.00 10.49           H  
ATOM   1366  HA  LYS A 110       8.341  10.459  13.031  1.00 10.82           H  
ATOM   1367 1HB  LYS A 110       9.264   7.631  12.393  1.00 15.02           H  
ATOM   1368 2HB  LYS A 110       7.701   8.334  12.184  1.00 15.02           H  
ATOM   1369 1HG  LYS A 110      10.080   9.266  10.634  1.00 15.02           H  
ATOM   1370 2HG  LYS A 110       8.930   8.043  10.083  1.00 15.02           H  
ATOM   1371 1HD  LYS A 110       7.088   9.775  10.359  1.00 15.02           H  
ATOM   1372 2HD  LYS A 110       8.348  10.966  10.708  1.00 15.02           H  
ATOM   1373 1HE  LYS A 110       9.402  10.519   8.529  1.00 15.02           H  
ATOM   1374 2HE  LYS A 110       8.135   9.327   8.181  1.00 15.02           H  
ATOM   1375 1HZ  LYS A 110       7.675  11.427   7.103  1.00 15.02           H  
ATOM   1376 2HZ  LYS A 110       6.517  11.107   8.259  1.00 15.02           H  
ATOM   1377 3HZ  LYS A 110       7.681  12.220   8.579  1.00 15.02           H  
ATOM   1378  N   ARG A 111       8.766   9.890  15.622  1.00  8.84           N  
ATOM   1379  CA  ARG A 111       8.435   9.483  16.988  1.00  9.11           C  
ATOM   1380  C   ARG A 111       7.211  10.228  17.521  1.00  9.52           C  
ATOM   1381  O   ARG A 111       6.945  10.225  18.724  1.00  9.89           O  
ATOM   1382  CB  ARG A 111       9.600   9.725  17.926  1.00 12.65           C  
ATOM   1383  CG  ARG A 111      10.826   8.869  17.686  1.00 12.65           C  
ATOM   1384  CD  ARG A 111      11.883   9.187  18.696  1.00 12.65           C  
ATOM   1385  NE  ARG A 111      13.163   8.517  18.457  1.00 12.65           N  
ATOM   1386  CZ  ARG A 111      13.456   7.232  18.773  1.00 12.65           C  
ATOM   1387  NH1 ARG A 111      12.539   6.442  19.303  1.00 12.65           N  
ATOM   1388  NH2 ARG A 111      14.673   6.763  18.554  1.00 12.65           N  
ATOM   1389  H   ARG A 111       9.095  10.831  15.452  1.00 10.61           H  
ATOM   1390  HA  ARG A 111       8.212   8.415  16.986  1.00 10.93           H  
ATOM   1391 1HB  ARG A 111       9.908  10.756  17.829  1.00 15.18           H  
ATOM   1392 2HB  ARG A 111       9.282   9.571  18.956  1.00 15.18           H  
ATOM   1393 1HG  ARG A 111      10.546   7.824  17.782  1.00 15.18           H  
ATOM   1394 2HG  ARG A 111      11.198   9.037  16.694  1.00 15.18           H  
ATOM   1395 1HD  ARG A 111      12.072  10.255  18.659  1.00 15.18           H  
ATOM   1396 2HD  ARG A 111      11.534   8.925  19.692  1.00 15.18           H  
ATOM   1397  HE  ARG A 111      13.932   9.112  18.091  1.00 15.18           H  
ATOM   1398 1HH1 ARG A 111      11.609   6.787  19.478  1.00 15.18           H  
ATOM   1399 2HH1 ARG A 111      12.767   5.484  19.537  1.00 15.18           H  
ATOM   1400 1HH2 ARG A 111      15.386   7.359  18.155  1.00 15.18           H  
ATOM   1401 2HH2 ARG A 111      14.898   5.811  18.793  1.00 15.18           H  
ATOM   1402  N   SER A 112       6.509  10.908  16.624  1.00  9.70           N  
ATOM   1403  CA  SER A 112       5.316  11.683  16.956  1.00 10.35           C  
ATOM   1404  C   SER A 112       4.180  10.842  17.502  1.00 10.67           C  
ATOM   1405  O   SER A 112       3.936   9.728  17.036  1.00 10.83           O  
ATOM   1406  CB  SER A 112       4.801  12.442  15.759  1.00 14.23           C  
ATOM   1407  OG  SER A 112       3.577  13.064  16.074  1.00 14.23           O  
ATOM   1408  H   SER A 112       6.806  10.855  15.663  1.00 11.64           H  
ATOM   1409  HA  SER A 112       5.592  12.409  17.724  1.00 12.42           H  
ATOM   1410 1HB  SER A 112       5.531  13.192  15.459  1.00 17.08           H  
ATOM   1411 2HB  SER A 112       4.664  11.767  14.926  1.00 17.08           H  
ATOM   1412  HG  SER A 112       3.344  13.589  15.297  1.00 17.08           H  
ATOM   1413  N   SER A 113       3.434  11.410  18.446  1.00 11.00           N  
ATOM   1414  CA  SER A 113       2.266  10.766  19.045  1.00 11.55           C  
ATOM   1415  C   SER A 113       1.147  10.528  18.030  1.00 11.67           C  
ATOM   1416  O   SER A 113       0.232   9.736  18.271  1.00 12.07           O  
ATOM   1417  CB  SER A 113       1.747  11.614  20.186  1.00 15.95           C  
ATOM   1418  OG  SER A 113       1.247  12.835  19.713  1.00 15.95           O  
ATOM   1419  H   SER A 113       3.686  12.333  18.770  1.00 13.20           H  
ATOM   1420  HA  SER A 113       2.578   9.800  19.442  1.00 13.86           H  
ATOM   1421 1HB  SER A 113       0.958  11.073  20.708  1.00 19.14           H  
ATOM   1422 2HB  SER A 113       2.549  11.796  20.899  1.00 19.14           H  
ATOM   1423  HG  SER A 113       0.894  13.292  20.482  1.00 19.14           H  
ATOM   1424  N   LYS A 114       1.218  11.227  16.897  1.00 11.53           N  
ATOM   1425  CA  LYS A 114       0.249  11.104  15.821  1.00 11.88           C  
ATOM   1426  C   LYS A 114       0.776  10.246  14.667  1.00 11.59           C  
ATOM   1427  O   LYS A 114       0.172  10.221  13.592  1.00 11.97           O  
ATOM   1428  CB  LYS A 114      -0.149  12.482  15.292  1.00 16.49           C  
ATOM   1429  CG  LYS A 114      -0.887  13.355  16.296  1.00 16.49           C  
ATOM   1430  CD  LYS A 114      -1.292  14.691  15.671  1.00 16.49           C  
ATOM   1431  CE  LYS A 114      -2.046  15.571  16.664  1.00 16.49           C  
ATOM   1432  NZ  LYS A 114      -2.421  16.889  16.068  1.00 16.49           N  
ATOM   1433  H   LYS A 114       2.004  11.866  16.784  1.00 13.84           H  
ATOM   1434  HA  LYS A 114      -0.641  10.613  16.215  1.00 14.26           H  
ATOM   1435 1HB  LYS A 114       0.747  13.015  14.978  1.00 19.79           H  
ATOM   1436 2HB  LYS A 114      -0.786  12.365  14.416  1.00 19.79           H  
ATOM   1437 1HG  LYS A 114      -1.778  12.830  16.640  1.00 19.79           H  
ATOM   1438 2HG  LYS A 114      -0.241  13.537  17.157  1.00 19.79           H  
ATOM   1439 1HD  LYS A 114      -0.398  15.218  15.338  1.00 19.79           H  
ATOM   1440 2HD  LYS A 114      -1.929  14.507  14.806  1.00 19.79           H  
ATOM   1441 1HE  LYS A 114      -2.953  15.056  16.980  1.00 19.79           H  
ATOM   1442 2HE  LYS A 114      -1.416  15.744  17.536  1.00 19.79           H  
ATOM   1443 1HZ  LYS A 114      -2.917  17.441  16.754  1.00 19.79           H  
ATOM   1444 2HZ  LYS A 114      -1.586  17.381  15.781  1.00 19.79           H  
ATOM   1445 3HZ  LYS A 114      -3.016  16.741  15.264  1.00 19.79           H  
ATOM   1446  N   PHE A 115       1.923   9.591  14.853  1.00 11.11           N  
ATOM   1447  CA  PHE A 115       2.505   8.775  13.800  1.00 11.00           C  
ATOM   1448  C   PHE A 115       2.056   7.323  13.802  1.00 11.12           C  
ATOM   1449  O   PHE A 115       2.137   6.620  14.812  1.00 11.36           O  
ATOM   1450  CB  PHE A 115       4.031   8.830  13.868  1.00 15.44           C  
ATOM   1451  CG  PHE A 115       4.721   7.946  12.887  1.00 15.44           C  
ATOM   1452  CD1 PHE A 115       4.694   8.212  11.529  1.00 15.44           C  
ATOM   1453  CD2 PHE A 115       5.427   6.842  13.333  1.00 15.44           C  
ATOM   1454  CE1 PHE A 115       5.347   7.383  10.646  1.00 15.44           C  
ATOM   1455  CE2 PHE A 115       6.084   6.033  12.457  1.00 15.44           C  
ATOM   1456  CZ  PHE A 115       6.044   6.296  11.112  1.00 15.44           C  
ATOM   1457  H   PHE A 115       2.411   9.642  15.751  1.00 13.33           H  
ATOM   1458  HA  PHE A 115       2.201   9.205  12.845  1.00 13.20           H  
ATOM   1459 1HB  PHE A 115       4.358   9.841  13.691  1.00 18.53           H  
ATOM   1460 2HB  PHE A 115       4.361   8.552  14.869  1.00 18.53           H  
ATOM   1461  HD1 PHE A 115       4.148   9.079  11.160  1.00 18.53           H  
ATOM   1462  HD2 PHE A 115       5.465   6.625  14.405  1.00 18.53           H  
ATOM   1463  HE1 PHE A 115       5.317   7.591   9.578  1.00 18.53           H  
ATOM   1464  HE2 PHE A 115       6.640   5.187  12.830  1.00 18.53           H  
ATOM   1465  HZ  PHE A 115       6.566   5.652  10.416  1.00 18.53           H  
ATOM   1466  N   ASP A 116       1.589   6.882  12.647  1.00 11.15           N  
ATOM   1467  CA  ASP A 116       1.170   5.514  12.417  1.00 11.46           C  
ATOM   1468  C   ASP A 116       2.340   4.736  11.863  1.00 11.31           C  
ATOM   1469  O   ASP A 116       2.831   5.052  10.777  1.00 11.14           O  
ATOM   1470  CB  ASP A 116       0.000   5.440  11.433  1.00 15.92           C  
ATOM   1471  CG  ASP A 116      -1.339   5.953  11.985  1.00 15.92           C  
ATOM   1472  OD1 ASP A 116      -1.558   5.899  13.174  1.00 15.92           O  
ATOM   1473  OD2 ASP A 116      -2.138   6.383  11.189  1.00 15.92           O  
ATOM   1474  H   ASP A 116       1.532   7.538  11.880  1.00 13.38           H  
ATOM   1475  HA  ASP A 116       0.870   5.069  13.368  1.00 13.75           H  
ATOM   1476 1HB  ASP A 116       0.248   6.017  10.542  1.00 19.10           H  
ATOM   1477 2HB  ASP A 116      -0.130   4.403  11.116  1.00 19.10           H  
ATOM   1478  N   PHE A 117       2.798   3.716  12.569  1.00 11.58           N  
ATOM   1479  CA  PHE A 117       3.968   3.023  12.071  1.00 11.66           C  
ATOM   1480  C   PHE A 117       3.807   2.504  10.676  1.00 11.82           C  
ATOM   1481  O   PHE A 117       2.801   1.891  10.324  1.00 12.13           O  
ATOM   1482  CB  PHE A 117       4.395   1.865  12.968  1.00 16.29           C  
ATOM   1483  CG  PHE A 117       5.199   2.288  14.128  1.00 16.29           C  
ATOM   1484  CD1 PHE A 117       4.708   2.328  15.421  1.00 16.29           C  
ATOM   1485  CD2 PHE A 117       6.503   2.655  13.905  1.00 16.29           C  
ATOM   1486  CE1 PHE A 117       5.533   2.737  16.461  1.00 16.29           C  
ATOM   1487  CE2 PHE A 117       7.305   3.059  14.910  1.00 16.29           C  
ATOM   1488  CZ  PHE A 117       6.833   3.104  16.197  1.00 16.29           C  
ATOM   1489  H   PHE A 117       2.370   3.465  13.450  1.00 13.90           H  
ATOM   1490  HA  PHE A 117       4.783   3.731  12.051  1.00 13.99           H  
ATOM   1491 1HB  PHE A 117       3.516   1.338  13.330  1.00 19.55           H  
ATOM   1492 2HB  PHE A 117       4.980   1.154  12.379  1.00 19.55           H  
ATOM   1493  HD1 PHE A 117       3.680   2.030  15.630  1.00 19.55           H  
ATOM   1494  HD2 PHE A 117       6.893   2.624  12.894  1.00 19.55           H  
ATOM   1495  HE1 PHE A 117       5.157   2.763  17.491  1.00 19.55           H  
ATOM   1496  HE2 PHE A 117       8.321   3.353  14.688  1.00 19.55           H  
ATOM   1497  HZ  PHE A 117       7.487   3.429  17.009  1.00 19.55           H  
ATOM   1498  N   ASN A 118       4.868   2.713   9.912  1.00 11.80           N  
ATOM   1499  CA  ASN A 118       4.999   2.297   8.536  1.00 12.15           C  
ATOM   1500  C   ASN A 118       4.796   0.803   8.381  1.00 11.90           C  
ATOM   1501  O   ASN A 118       5.226   0.006   9.213  1.00 12.05           O  
ATOM   1502  CB  ASN A 118       6.355   2.710   7.971  1.00 16.88           C  
ATOM   1503  CG  ASN A 118       6.451   2.509   6.472  1.00 16.88           C  
ATOM   1504  OD1 ASN A 118       6.599   1.372   6.002  1.00 16.88           O  
ATOM   1505  ND2 ASN A 118       6.367   3.580   5.723  1.00 16.88           N  
ATOM   1506  H   ASN A 118       5.611   3.264  10.312  1.00 14.16           H  
ATOM   1507  HA  ASN A 118       4.216   2.790   7.955  1.00 14.58           H  
ATOM   1508 1HB  ASN A 118       6.540   3.760   8.200  1.00 20.26           H  
ATOM   1509 2HB  ASN A 118       7.142   2.128   8.444  1.00 20.26           H  
ATOM   1510 1HD2 ASN A 118       6.420   3.502   4.717  1.00 20.26           H  
ATOM   1511 2HD2 ASN A 118       6.252   4.482   6.136  1.00 20.26           H  
ATOM   1512  N   ASP A 119       4.207   0.440   7.255  1.00 11.67           N  
ATOM   1513  CA  ASP A 119       3.904  -0.924   6.835  1.00 11.60           C  
ATOM   1514  C   ASP A 119       5.131  -1.861   6.835  1.00 11.34           C  
ATOM   1515  O   ASP A 119       4.988  -3.082   6.800  1.00 11.23           O  
ATOM   1516  CB  ASP A 119       3.379  -0.842   5.424  1.00 16.27           C  
ATOM   1517  CG  ASP A 119       2.013  -0.191   5.254  1.00 16.27           C  
ATOM   1518  OD1 ASP A 119       1.290  -0.069   6.200  1.00 16.27           O  
ATOM   1519  OD2 ASP A 119       1.731   0.264   4.144  1.00 16.27           O  
ATOM   1520  H   ASP A 119       3.889   1.179   6.642  1.00 14.00           H  
ATOM   1521  HA  ASP A 119       3.146  -1.334   7.505  1.00 13.92           H  
ATOM   1522 1HB  ASP A 119       4.078  -0.219   4.898  1.00 19.52           H  
ATOM   1523 2HB  ASP A 119       3.379  -1.832   4.970  1.00 19.52           H  
ATOM   1524  N   ALA A 120       6.339  -1.288   6.839  1.00 11.46           N  
ATOM   1525  CA  ALA A 120       7.594  -2.022   6.853  1.00 11.48           C  
ATOM   1526  C   ALA A 120       7.929  -2.553   8.272  1.00 11.39           C  
ATOM   1527  O   ALA A 120       8.918  -3.279   8.444  1.00 11.52           O  
ATOM   1528  CB  ALA A 120       8.714  -1.123   6.342  1.00 16.07           C  
ATOM   1529  H   ALA A 120       6.383  -0.273   6.818  1.00 13.75           H  
ATOM   1530  HA  ALA A 120       7.490  -2.879   6.189  1.00 13.78           H  
ATOM   1531 1HB  ALA A 120       9.650  -1.675   6.320  1.00 19.28           H  
ATOM   1532 2HB  ALA A 120       8.472  -0.781   5.340  1.00 19.28           H  
ATOM   1533 3HB  ALA A 120       8.815  -0.259   7.002  1.00 19.28           H  
ATOM   1534  N   TYR A 121       7.114  -2.202   9.283  1.00 11.36           N  
ATOM   1535  CA  TYR A 121       7.278  -2.667  10.667  1.00 11.40           C  
ATOM   1536  C   TYR A 121       6.242  -3.742  10.964  1.00 11.35           C  
ATOM   1537  O   TYR A 121       5.316  -3.943  10.185  1.00 11.44           O  
ATOM   1538  CB  TYR A 121       7.117  -1.541  11.687  1.00 15.94           C  
ATOM   1539  CG  TYR A 121       8.184  -0.495  11.650  1.00 15.94           C  
ATOM   1540  CD1 TYR A 121       7.925   0.702  11.042  1.00 15.94           C  
ATOM   1541  CD2 TYR A 121       9.440  -0.741  12.202  1.00 15.94           C  
ATOM   1542  CE1 TYR A 121       8.885   1.659  10.985  1.00 15.94           C  
ATOM   1543  CE2 TYR A 121      10.410   0.222  12.140  1.00 15.94           C  
ATOM   1544  CZ  TYR A 121      10.124   1.420  11.534  1.00 15.94           C  
ATOM   1545  OH  TYR A 121      11.067   2.386  11.429  1.00 15.94           O  
ATOM   1546  H   TYR A 121       6.331  -1.569   9.090  1.00 13.63           H  
ATOM   1547  HA  TYR A 121       8.264  -3.116  10.779  1.00 13.68           H  
ATOM   1548 1HB  TYR A 121       6.158  -1.048  11.515  1.00 19.13           H  
ATOM   1549 2HB  TYR A 121       7.073  -1.961  12.672  1.00 19.13           H  
ATOM   1550  HD1 TYR A 121       6.954   0.886  10.610  1.00 19.13           H  
ATOM   1551  HD2 TYR A 121       9.656  -1.694  12.679  1.00 19.13           H  
ATOM   1552  HE1 TYR A 121       8.679   2.611  10.500  1.00 19.13           H  
ATOM   1553  HE2 TYR A 121      11.398   0.038  12.563  1.00 19.13           H  
ATOM   1554  HH  TYR A 121      11.953   1.982  11.460  1.00 19.13           H  
ATOM   1555  N   ASN A 122       6.371  -4.432  12.101  1.00 11.39           N  
ATOM   1556  CA  ASN A 122       5.399  -5.482  12.431  1.00 11.55           C  
ATOM   1557  C   ASN A 122       3.949  -5.048  12.262  1.00 11.41           C  
ATOM   1558  O   ASN A 122       3.502  -4.064  12.861  1.00 11.67           O  
ATOM   1559  CB  ASN A 122       5.539  -5.920  13.859  1.00 16.11           C  
ATOM   1560  CG  ASN A 122       4.715  -7.201  14.178  1.00 16.11           C  
ATOM   1561  OD1 ASN A 122       5.003  -8.284  13.616  1.00 16.11           O  
ATOM   1562  ND2 ASN A 122       3.710  -7.089  15.026  1.00 16.11           N  
ATOM   1563  H   ASN A 122       7.161  -4.261  12.732  1.00 13.67           H  
ATOM   1564  HA  ASN A 122       5.575  -6.336  11.783  1.00 13.86           H  
ATOM   1565 1HB  ASN A 122       6.567  -6.095  14.034  1.00 19.33           H  
ATOM   1566 2HB  ASN A 122       5.222  -5.118  14.529  1.00 19.33           H  
ATOM   1567 1HD2 ASN A 122       3.150  -7.880  15.250  1.00 19.33           H  
ATOM   1568 2HD2 ASN A 122       3.476  -6.190  15.461  1.00 19.33           H  
ATOM   1569  N   ASP A 123       3.167  -5.803  11.494  1.00 11.20           N  
ATOM   1570  CA  ASP A 123       1.779  -5.407  11.382  1.00 11.24           C  
ATOM   1571  C   ASP A 123       1.003  -6.009  12.540  1.00 11.22           C  
ATOM   1572  O   ASP A 123       0.548  -7.162  12.486  1.00 11.29           O  
ATOM   1573  CB  ASP A 123       1.166  -5.775  10.029  1.00 15.72           C  
ATOM   1574  CG  ASP A 123      -0.302  -5.262   9.891  1.00 15.72           C  
ATOM   1575  OD1 ASP A 123      -1.016  -5.203  10.908  1.00 15.72           O  
ATOM   1576  OD2 ASP A 123      -0.692  -4.921   8.794  1.00 15.72           O  
ATOM   1577  H   ASP A 123       3.536  -6.599  10.997  1.00 13.44           H  
ATOM   1578  HA  ASP A 123       1.721  -4.322  11.467  1.00 13.49           H  
ATOM   1579 1HB  ASP A 123       1.770  -5.340   9.225  1.00 18.86           H  
ATOM   1580 2HB  ASP A 123       1.180  -6.856   9.901  1.00 18.86           H  
ATOM   1581  N   ASP A 124       0.844  -5.181  13.571  1.00 11.29           N  
ATOM   1582  CA  ASP A 124       0.209  -5.539  14.838  1.00 11.45           C  
ATOM   1583  C   ASP A 124      -1.238  -6.008  14.709  1.00 11.51           C  
ATOM   1584  O   ASP A 124      -1.755  -6.643  15.631  1.00 11.66           O  
ATOM   1585  CB  ASP A 124       0.206  -4.351  15.820  1.00 15.96           C  
ATOM   1586  CG  ASP A 124       1.573  -3.980  16.465  1.00 15.96           C  
ATOM   1587  OD1 ASP A 124       2.520  -4.743  16.377  1.00 15.96           O  
ATOM   1588  OD2 ASP A 124       1.630  -2.926  17.089  1.00 15.96           O  
ATOM   1589  H   ASP A 124       1.306  -4.272  13.476  1.00 13.55           H  
ATOM   1590  HA  ASP A 124       0.785  -6.351  15.279  1.00 13.74           H  
ATOM   1591 1HB  ASP A 124      -0.170  -3.472  15.297  1.00 19.15           H  
ATOM   1592 2HB  ASP A 124      -0.501  -4.565  16.623  1.00 19.15           H  
ATOM   1593  N   GLU A 125      -1.933  -5.633  13.631  1.00 11.59           N  
ATOM   1594  CA  GLU A 125      -3.327  -6.049  13.517  1.00 11.88           C  
ATOM   1595  C   GLU A 125      -3.396  -7.401  12.833  1.00 11.89           C  
ATOM   1596  O   GLU A 125      -4.091  -8.314  13.291  1.00 12.07           O  
ATOM   1597  CB  GLU A 125      -4.162  -5.012  12.759  1.00 16.52           C  
ATOM   1598  CG  GLU A 125      -4.340  -3.684  13.505  1.00 16.52           C  
ATOM   1599  CD  GLU A 125      -5.190  -2.681  12.753  1.00 16.52           C  
ATOM   1600  OE1 GLU A 125      -5.585  -2.973  11.649  1.00 16.52           O  
ATOM   1601  OE2 GLU A 125      -5.441  -1.627  13.289  1.00 16.52           O  
ATOM   1602  H   GLU A 125      -1.470  -5.158  12.842  1.00 13.91           H  
ATOM   1603  HA  GLU A 125      -3.745  -6.152  14.517  1.00 14.26           H  
ATOM   1604 1HB  GLU A 125      -3.686  -4.799  11.799  1.00 19.82           H  
ATOM   1605 2HB  GLU A 125      -5.150  -5.421  12.552  1.00 19.82           H  
ATOM   1606 1HG  GLU A 125      -4.802  -3.884  14.470  1.00 19.82           H  
ATOM   1607 2HG  GLU A 125      -3.356  -3.255  13.688  1.00 19.82           H  
ATOM   1608  N   LYS A 126      -2.640  -7.555  11.746  1.00 11.90           N  
ATOM   1609  CA  LYS A 126      -2.650  -8.805  10.990  1.00 12.12           C  
ATOM   1610  C   LYS A 126      -2.129  -9.991  11.808  1.00 12.09           C  
ATOM   1611  O   LYS A 126      -2.574 -11.133  11.626  1.00 12.42           O  
ATOM   1612  CB  LYS A 126      -1.914  -8.651   9.672  1.00 16.88           C  
ATOM   1613  CG  LYS A 126      -2.679  -7.790   8.679  1.00 16.88           C  
ATOM   1614  CD  LYS A 126      -1.986  -7.693   7.335  1.00 16.88           C  
ATOM   1615  CE  LYS A 126      -2.758  -6.765   6.403  1.00 16.88           C  
ATOM   1616  NZ  LYS A 126      -2.129  -6.666   5.059  1.00 16.88           N  
ATOM   1617  H   LYS A 126      -2.064  -6.757  11.429  1.00 14.28           H  
ATOM   1618  HA  LYS A 126      -3.688  -9.029  10.743  1.00 14.54           H  
ATOM   1619 1HB  LYS A 126      -0.950  -8.177   9.856  1.00 20.26           H  
ATOM   1620 2HB  LYS A 126      -1.727  -9.599   9.239  1.00 20.26           H  
ATOM   1621 1HG  LYS A 126      -3.677  -8.203   8.540  1.00 20.26           H  
ATOM   1622 2HG  LYS A 126      -2.779  -6.784   9.093  1.00 20.26           H  
ATOM   1623 1HD  LYS A 126      -0.977  -7.289   7.470  1.00 20.26           H  
ATOM   1624 2HD  LYS A 126      -1.910  -8.679   6.876  1.00 20.26           H  
ATOM   1625 1HE  LYS A 126      -3.780  -7.122   6.292  1.00 20.26           H  
ATOM   1626 2HE  LYS A 126      -2.775  -5.771   6.853  1.00 20.26           H  
ATOM   1627 1HZ  LYS A 126      -2.647  -6.033   4.482  1.00 20.26           H  
ATOM   1628 2HZ  LYS A 126      -1.160  -6.325   5.150  1.00 20.26           H  
ATOM   1629 3HZ  LYS A 126      -2.116  -7.585   4.622  1.00 20.26           H  
ATOM   1630  N   ARG A 127      -1.218  -9.706  12.749  1.00 11.87           N  
ATOM   1631  CA  ARG A 127      -0.633 -10.712  13.633  1.00 12.03           C  
ATOM   1632  C   ARG A 127      -1.534 -11.074  14.816  1.00 12.11           C  
ATOM   1633  O   ARG A 127      -1.166 -11.921  15.644  1.00 12.35           O  
ATOM   1634  CB  ARG A 127       0.690 -10.196  14.193  1.00 16.78           C  
ATOM   1635  CG  ARG A 127       1.808 -10.008  13.186  1.00 16.78           C  
ATOM   1636  CD  ARG A 127       2.547 -11.253  12.912  1.00 16.78           C  
ATOM   1637  NE  ARG A 127       3.540 -11.052  11.868  1.00 16.78           N  
ATOM   1638  CZ  ARG A 127       4.468 -11.947  11.488  1.00 16.78           C  
ATOM   1639  NH1 ARG A 127       4.586 -13.096  12.118  1.00 16.78           N  
ATOM   1640  NH2 ARG A 127       5.255 -11.682  10.462  1.00 16.78           N  
ATOM   1641  H   ARG A 127      -0.859  -8.745  12.823  1.00 14.24           H  
ATOM   1642  HA  ARG A 127      -0.456 -11.616  13.049  1.00 14.44           H  
ATOM   1643 1HB  ARG A 127       0.520  -9.224  14.662  1.00 20.14           H  
ATOM   1644 2HB  ARG A 127       1.050 -10.873  14.966  1.00 20.14           H  
ATOM   1645 1HG  ARG A 127       1.387  -9.660  12.241  1.00 20.14           H  
ATOM   1646 2HG  ARG A 127       2.506  -9.270  13.556  1.00 20.14           H  
ATOM   1647 1HD  ARG A 127       3.054 -11.572  13.820  1.00 20.14           H  
ATOM   1648 2HD  ARG A 127       1.858 -12.030  12.584  1.00 20.14           H  
ATOM   1649  HE  ARG A 127       3.489 -10.188  11.344  1.00 20.14           H  
ATOM   1650 1HH1 ARG A 127       4.001 -13.318  12.905  1.00 20.14           H  
ATOM   1651 2HH1 ARG A 127       5.297 -13.770  11.838  1.00 20.14           H  
ATOM   1652 1HH2 ARG A 127       5.172 -10.802   9.962  1.00 20.14           H  
ATOM   1653 2HH2 ARG A 127       5.930 -12.397  10.137  1.00 20.14           H  
ATOM   1654  N   GLY A 128      -2.685 -10.415  14.952  1.00 12.09           N  
ATOM   1655  CA  GLY A 128      -3.529 -10.698  16.086  1.00 12.34           C  
ATOM   1656  C   GLY A 128      -3.972 -12.145  16.060  1.00 12.37           C  
ATOM   1657  O   GLY A 128      -4.336 -12.682  15.013  1.00 12.64           O  
ATOM   1658  H   GLY A 128      -2.996  -9.723  14.265  1.00 14.51           H  
ATOM   1659 1HA  GLY A 128      -2.990 -10.485  17.009  1.00 14.81           H  
ATOM   1660 2HA  GLY A 128      -4.401 -10.044  16.057  1.00 14.81           H  
ATOM   1661  N   LEU A 129      -3.959 -12.761  17.237  1.00 12.30           N  
ATOM   1662  CA  LEU A 129      -4.350 -14.150  17.461  1.00 12.55           C  
ATOM   1663  C   LEU A 129      -3.492 -15.179  16.716  1.00 12.47           C  
ATOM   1664  O   LEU A 129      -3.897 -16.337  16.590  1.00 12.64           O  
ATOM   1665  CB  LEU A 129      -5.819 -14.350  17.054  1.00 17.47           C  
ATOM   1666  CG  LEU A 129      -6.866 -13.399  17.704  1.00 17.47           C  
ATOM   1667  CD1 LEU A 129      -8.228 -13.702  17.111  1.00 17.47           C  
ATOM   1668  CD2 LEU A 129      -6.892 -13.582  19.227  1.00 17.47           C  
ATOM   1669  H   LEU A 129      -3.640 -12.230  18.033  1.00 14.76           H  
ATOM   1670  HA  LEU A 129      -4.240 -14.362  18.521  1.00 15.06           H  
ATOM   1671 1HB  LEU A 129      -5.907 -14.263  15.975  1.00 20.96           H  
ATOM   1672 2HB  LEU A 129      -6.102 -15.367  17.322  1.00 20.96           H  
ATOM   1673  HG  LEU A 129      -6.617 -12.367  17.466  1.00 20.96           H  
ATOM   1674 1HD1 LEU A 129      -8.971 -13.032  17.542  1.00 20.96           H  
ATOM   1675 2HD1 LEU A 129      -8.192 -13.556  16.030  1.00 20.96           H  
ATOM   1676 3HD1 LEU A 129      -8.497 -14.733  17.329  1.00 20.96           H  
ATOM   1677 1HD2 LEU A 129      -7.637 -12.912  19.657  1.00 20.96           H  
ATOM   1678 2HD2 LEU A 129      -7.153 -14.614  19.465  1.00 20.96           H  
ATOM   1679 3HD2 LEU A 129      -5.923 -13.348  19.652  1.00 20.96           H  
ATOM   1680  N   GLU A 130      -2.302 -14.798  16.252  1.00 12.41           N  
ATOM   1681  CA  GLU A 130      -1.417 -15.783  15.638  1.00 12.53           C  
ATOM   1682  C   GLU A 130      -0.756 -16.661  16.695  1.00 12.13           C  
ATOM   1683  O   GLU A 130      -0.095 -16.163  17.607  1.00 12.08           O  
ATOM   1684  CB  GLU A 130      -0.361 -15.137  14.748  1.00 17.50           C  
ATOM   1685  CG  GLU A 130       0.627 -16.156  14.142  1.00 17.50           C  
ATOM   1686  CD  GLU A 130      -0.038 -17.169  13.239  1.00 17.50           C  
ATOM   1687  OE1 GLU A 130      -0.672 -16.760  12.303  1.00 17.50           O  
ATOM   1688  OE2 GLU A 130       0.064 -18.367  13.510  1.00 17.50           O  
ATOM   1689  H   GLU A 130      -2.007 -13.817  16.306  1.00 14.89           H  
ATOM   1690  HA  GLU A 130      -2.024 -16.430  15.001  1.00 15.04           H  
ATOM   1691 1HB  GLU A 130      -0.849 -14.595  13.933  1.00 21.00           H  
ATOM   1692 2HB  GLU A 130       0.208 -14.408  15.327  1.00 21.00           H  
ATOM   1693 1HG  GLU A 130       1.346 -15.594  13.556  1.00 21.00           H  
ATOM   1694 2HG  GLU A 130       1.177 -16.665  14.934  1.00 21.00           H  
ATOM   1695  N   GLU A 131      -0.950 -17.973  16.580  1.00 12.04           N  
ATOM   1696  CA  GLU A 131      -0.405 -18.921  17.548  1.00 11.86           C  
ATOM   1697  C   GLU A 131       0.860 -19.696  17.139  1.00 11.31           C  
ATOM   1698  O   GLU A 131       1.516 -20.261  18.021  1.00 11.21           O  
ATOM   1699  CB  GLU A 131      -1.476 -19.951  17.930  1.00 16.68           C  
ATOM   1700  CG  GLU A 131      -2.693 -19.383  18.663  1.00 16.68           C  
ATOM   1701  CD  GLU A 131      -3.722 -20.449  19.006  1.00 16.68           C  
ATOM   1702  OE1 GLU A 131      -3.573 -21.558  18.545  1.00 16.68           O  
ATOM   1703  OE2 GLU A 131      -4.639 -20.157  19.740  1.00 16.68           O  
ATOM   1704  H   GLU A 131      -1.521 -18.312  15.815  1.00 14.45           H  
ATOM   1705  HA  GLU A 131      -0.157 -18.357  18.446  1.00 14.23           H  
ATOM   1706 1HB  GLU A 131      -1.838 -20.439  17.027  1.00 20.02           H  
ATOM   1707 2HB  GLU A 131      -1.030 -20.723  18.557  1.00 20.02           H  
ATOM   1708 1HG  GLU A 131      -2.359 -18.902  19.581  1.00 20.02           H  
ATOM   1709 2HG  GLU A 131      -3.159 -18.621  18.036  1.00 20.02           H  
ATOM   1710  N   HIS A 132       1.167 -19.800  15.831  1.00 11.16           N  
ATOM   1711  CA  HIS A 132       2.258 -20.689  15.407  1.00 10.85           C  
ATOM   1712  C   HIS A 132       3.431 -20.032  14.673  1.00 10.67           C  
ATOM   1713  O   HIS A 132       4.267 -20.728  14.076  1.00 10.95           O  
ATOM   1714  CB  HIS A 132       1.661 -21.796  14.536  1.00 15.31           C  
ATOM   1715  CG  HIS A 132       0.660 -22.617  15.282  1.00 15.31           C  
ATOM   1716  ND1 HIS A 132       1.014 -23.540  16.247  1.00 15.31           N  
ATOM   1717  CD2 HIS A 132      -0.690 -22.630  15.226  1.00 15.31           C  
ATOM   1718  CE1 HIS A 132      -0.080 -24.086  16.746  1.00 15.31           C  
ATOM   1719  NE2 HIS A 132      -1.125 -23.550  16.143  1.00 15.31           N  
ATOM   1720  H   HIS A 132       0.640 -19.288  15.113  1.00 13.39           H  
ATOM   1721  HA  HIS A 132       2.678 -21.166  16.286  1.00 13.02           H  
ATOM   1722 1HB  HIS A 132       1.171 -21.350  13.666  1.00 18.37           H  
ATOM   1723 2HB  HIS A 132       2.451 -22.451  14.176  1.00 18.37           H  
ATOM   1724  HD2 HIS A 132      -1.316 -22.015  14.579  1.00 18.37           H  
ATOM   1725  HE1 HIS A 132      -0.117 -24.844  17.526  1.00 18.37           H  
ATOM   1726  HE2 HIS A 132      -2.094 -23.773  16.330  1.00 18.37           H  
ATOM   1727  N   ARG A 133       3.516 -18.712  14.729  1.00 10.42           N  
ATOM   1728  CA  ARG A 133       4.591 -17.964  14.088  1.00 10.46           C  
ATOM   1729  C   ARG A 133       5.047 -16.843  15.018  1.00 10.39           C  
ATOM   1730  O   ARG A 133       4.220 -16.292  15.744  1.00 10.25           O  
ATOM   1731  CB  ARG A 133       4.122 -17.349  12.771  1.00 14.62           C  
ATOM   1732  CG  ARG A 133       3.707 -18.318  11.679  1.00 14.62           C  
ATOM   1733  CD  ARG A 133       4.846 -19.070  11.097  1.00 14.62           C  
ATOM   1734  NE  ARG A 133       4.409 -19.902   9.988  1.00 14.62           N  
ATOM   1735  CZ  ARG A 133       3.887 -21.146  10.096  1.00 14.62           C  
ATOM   1736  NH1 ARG A 133       3.729 -21.719  11.276  1.00 14.62           N  
ATOM   1737  NH2 ARG A 133       3.529 -21.797   8.996  1.00 14.62           N  
ATOM   1738  H   ARG A 133       2.805 -18.215  15.251  1.00 12.50           H  
ATOM   1739  HA  ARG A 133       5.409 -18.650  13.906  1.00 12.55           H  
ATOM   1740 1HB  ARG A 133       3.266 -16.732  12.973  1.00 17.54           H  
ATOM   1741 2HB  ARG A 133       4.890 -16.694  12.363  1.00 17.54           H  
ATOM   1742 1HG  ARG A 133       2.969 -19.017  12.063  1.00 17.54           H  
ATOM   1743 2HG  ARG A 133       3.265 -17.755  10.885  1.00 17.54           H  
ATOM   1744 1HD  ARG A 133       5.582 -18.359  10.716  1.00 17.54           H  
ATOM   1745 2HD  ARG A 133       5.314 -19.705  11.843  1.00 17.54           H  
ATOM   1746  HE  ARG A 133       4.515 -19.520   9.058  1.00 17.54           H  
ATOM   1747 1HH1 ARG A 133       4.008 -21.237  12.148  1.00 17.54           H  
ATOM   1748 2HH1 ARG A 133       3.341 -22.648  11.335  1.00 17.54           H  
ATOM   1749 1HH2 ARG A 133       3.650 -21.366   8.091  1.00 17.54           H  
ATOM   1750 2HH2 ARG A 133       3.140 -22.727   9.061  1.00 17.54           H  
ATOM   1751  N   PRO A 134       6.339 -16.479  15.029  1.00 10.71           N  
ATOM   1752  CA  PRO A 134       6.867 -15.376  15.796  1.00 10.93           C  
ATOM   1753  C   PRO A 134       6.339 -14.083  15.213  1.00 10.90           C  
ATOM   1754  O   PRO A 134       6.060 -14.020  14.017  1.00 11.10           O  
ATOM   1755  CB  PRO A 134       8.383 -15.518  15.611  1.00 16.40           C  
ATOM   1756  CG  PRO A 134       8.540 -16.263  14.295  1.00 16.40           C  
ATOM   1757  CD  PRO A 134       7.339 -17.180  14.199  1.00 16.40           C  
ATOM   1758  HA  PRO A 134       6.570 -15.490  16.848  1.00 13.12           H  
ATOM   1759 1HB  PRO A 134       8.842 -14.515  15.584  1.00 19.68           H  
ATOM   1760 2HB  PRO A 134       8.829 -16.041  16.462  1.00 19.68           H  
ATOM   1761 1HG  PRO A 134       8.592 -15.548  13.454  1.00 19.68           H  
ATOM   1762 2HG  PRO A 134       9.490 -16.831  14.292  1.00 19.68           H  
ATOM   1763 1HD  PRO A 134       7.033 -17.224  13.149  1.00 19.68           H  
ATOM   1764 2HD  PRO A 134       7.577 -18.164  14.606  1.00 19.68           H  
ATOM   1765  N   ARG A 135       6.211 -13.069  16.047  1.00 10.86           N  
ATOM   1766  CA  ARG A 135       5.858 -11.724  15.620  1.00 11.02           C  
ATOM   1767  C   ARG A 135       7.147 -10.945  15.500  1.00 10.92           C  
ATOM   1768  O   ARG A 135       8.198 -11.439  15.921  1.00 10.98           O  
ATOM   1769  CB  ARG A 135       4.892 -11.050  16.594  1.00 15.36           C  
ATOM   1770  CG  ARG A 135       5.430 -10.714  18.004  1.00 15.36           C  
ATOM   1771  CD  ARG A 135       4.303 -10.253  18.898  1.00 15.36           C  
ATOM   1772  NE  ARG A 135       4.740  -9.863  20.256  1.00 15.36           N  
ATOM   1773  CZ  ARG A 135       5.007 -10.706  21.278  1.00 15.36           C  
ATOM   1774  NH1 ARG A 135       4.941 -12.021  21.142  1.00 15.36           N  
ATOM   1775  NH2 ARG A 135       5.336 -10.174  22.426  1.00 15.36           N  
ATOM   1776  H   ARG A 135       6.414 -13.228  17.020  1.00 13.03           H  
ATOM   1777  HA  ARG A 135       5.386 -11.765  14.640  1.00 13.22           H  
ATOM   1778 1HB  ARG A 135       4.555 -10.109  16.154  1.00 18.43           H  
ATOM   1779 2HB  ARG A 135       4.013 -11.680  16.716  1.00 18.43           H  
ATOM   1780 1HG  ARG A 135       5.905 -11.580  18.439  1.00 18.43           H  
ATOM   1781 2HG  ARG A 135       6.159  -9.897  17.932  1.00 18.43           H  
ATOM   1782 1HD  ARG A 135       3.838  -9.379  18.438  1.00 18.43           H  
ATOM   1783 2HD  ARG A 135       3.558 -11.041  18.990  1.00 18.43           H  
ATOM   1784  HE  ARG A 135       4.795  -8.853  20.492  1.00 18.43           H  
ATOM   1785 1HH1 ARG A 135       4.683 -12.427  20.259  1.00 18.43           H  
ATOM   1786 2HH1 ARG A 135       5.146 -12.622  21.931  1.00 18.43           H  
ATOM   1787 1HH2 ARG A 135       5.359  -9.145  22.494  1.00 18.43           H  
ATOM   1788 2HH2 ARG A 135       5.556 -10.752  23.225  1.00 18.43           H  
ATOM   1789  N   GLY A 136       7.106  -9.788  14.863  1.00 10.99           N  
ATOM   1790  CA  GLY A 136       8.270  -8.919  14.828  1.00 11.10           C  
ATOM   1791  C   GLY A 136       7.895  -7.722  15.662  1.00 11.15           C  
ATOM   1792  O   GLY A 136       6.848  -7.730  16.314  1.00 11.30           O  
ATOM   1793  H   GLY A 136       6.238  -9.443  14.456  1.00 13.19           H  
ATOM   1794 1HA  GLY A 136       9.148  -9.411  15.246  1.00 13.32           H  
ATOM   1795 2HA  GLY A 136       8.499  -8.615  13.806  1.00 13.32           H  
ATOM   1796  N   TYR A 137       8.689  -6.672  15.604  1.00 11.23           N  
ATOM   1797  CA  TYR A 137       8.375  -5.490  16.403  1.00 11.51           C  
ATOM   1798  C   TYR A 137       8.462  -4.187  15.592  1.00 11.67           C  
ATOM   1799  O   TYR A 137       8.898  -4.171  14.426  1.00 11.93           O  
ATOM   1800  CB  TYR A 137       9.261  -5.464  17.660  1.00 16.01           C  
ATOM   1801  CG  TYR A 137       9.080  -6.692  18.529  1.00 16.01           C  
ATOM   1802  CD1 TYR A 137       9.862  -7.796  18.321  1.00 16.01           C  
ATOM   1803  CD2 TYR A 137       8.127  -6.734  19.515  1.00 16.01           C  
ATOM   1804  CE1 TYR A 137       9.679  -8.897  19.086  1.00 16.01           C  
ATOM   1805  CE2 TYR A 137       7.974  -7.864  20.284  1.00 16.01           C  
ATOM   1806  CZ  TYR A 137       8.746  -8.921  20.060  1.00 16.01           C  
ATOM   1807  OH  TYR A 137       8.650 -10.042  20.792  1.00 16.01           O  
ATOM   1808  H   TYR A 137       9.555  -6.751  15.059  1.00 13.48           H  
ATOM   1809  HA  TYR A 137       7.342  -5.574  16.742  1.00 13.81           H  
ATOM   1810 1HB  TYR A 137      10.290  -5.413  17.402  1.00 19.21           H  
ATOM   1811 2HB  TYR A 137       9.039  -4.585  18.251  1.00 19.21           H  
ATOM   1812  HD1 TYR A 137      10.610  -7.797  17.553  1.00 19.21           H  
ATOM   1813  HD2 TYR A 137       7.497  -5.890  19.690  1.00 19.21           H  
ATOM   1814  HE1 TYR A 137      10.273  -9.766  18.934  1.00 19.21           H  
ATOM   1815  HE2 TYR A 137       7.227  -7.903  21.067  1.00 19.21           H  
ATOM   1816  HH  TYR A 137       8.217  -9.895  21.677  1.00 19.21           H  
ATOM   1817  N   ASP A 138       7.885  -3.127  16.139  1.00 11.71           N  
ATOM   1818  CA  ASP A 138       8.018  -1.800  15.561  1.00 12.07           C  
ATOM   1819  C   ASP A 138       9.230  -1.164  16.267  1.00 12.46           C  
ATOM   1820  O   ASP A 138       9.922  -1.857  17.019  1.00 12.56           O  
ATOM   1821  CB  ASP A 138       6.694  -1.020  15.658  1.00 16.75           C  
ATOM   1822  CG  ASP A 138       6.301  -0.644  17.038  1.00 16.75           C  
ATOM   1823  OD1 ASP A 138       7.199  -0.531  17.837  1.00 16.75           O  
ATOM   1824  OD2 ASP A 138       5.144  -0.494  17.322  1.00 16.75           O  
ATOM   1825  H   ASP A 138       7.438  -3.215  17.041  1.00 14.05           H  
ATOM   1826  HA  ASP A 138       8.267  -1.893  14.517  1.00 14.48           H  
ATOM   1827 1HB  ASP A 138       6.767  -0.116  15.058  1.00 20.10           H  
ATOM   1828 2HB  ASP A 138       5.889  -1.620  15.226  1.00 20.10           H  
ATOM   1829  N   SER A 139       9.518   0.118  16.047  1.00 12.88           N  
ATOM   1830  CA  SER A 139      10.698   0.724  16.675  1.00 13.43           C  
ATOM   1831  C   SER A 139      10.512   1.083  18.166  1.00 13.70           C  
ATOM   1832  O   SER A 139      11.470   1.491  18.829  1.00 13.94           O  
ATOM   1833  CB  SER A 139      11.143   1.953  15.906  1.00 18.58           C  
ATOM   1834  OG  SER A 139      10.233   3.001  16.008  1.00 18.58           O  
ATOM   1835  H   SER A 139       8.940   0.683  15.440  1.00 15.46           H  
ATOM   1836  HA  SER A 139      11.510  -0.005  16.615  1.00 16.12           H  
ATOM   1837 1HB  SER A 139      12.095   2.278  16.296  1.00 22.30           H  
ATOM   1838 2HB  SER A 139      11.287   1.692  14.857  1.00 22.30           H  
ATOM   1839  HG  SER A 139      10.552   3.690  15.413  1.00 22.30           H  
ATOM   1840  N   GLU A 140       9.279   0.982  18.680  1.00 13.82           N  
ATOM   1841  CA  GLU A 140       8.948   1.313  20.072  1.00 14.29           C  
ATOM   1842  C   GLU A 140       8.828   0.043  20.924  1.00 14.30           C  
ATOM   1843  O   GLU A 140       9.244   0.001  22.085  1.00 14.56           O  
ATOM   1844  CB  GLU A 140       7.652   2.126  20.146  1.00 19.82           C  
ATOM   1845  CG  GLU A 140       7.277   2.581  21.560  1.00 19.82           C  
ATOM   1846  CD  GLU A 140       6.098   3.508  21.592  1.00 19.82           C  
ATOM   1847  OE1 GLU A 140       5.594   3.833  20.547  1.00 19.82           O  
ATOM   1848  OE2 GLU A 140       5.700   3.892  22.665  1.00 19.82           O  
ATOM   1849  H   GLU A 140       8.541   0.593  18.089  1.00 16.58           H  
ATOM   1850  HA  GLU A 140       9.754   1.920  20.481  1.00 17.15           H  
ATOM   1851 1HB  GLU A 140       7.747   3.011  19.519  1.00 23.78           H  
ATOM   1852 2HB  GLU A 140       6.828   1.528  19.744  1.00 23.78           H  
ATOM   1853 1HG  GLU A 140       7.043   1.703  22.163  1.00 23.78           H  
ATOM   1854 2HG  GLU A 140       8.137   3.075  22.010  1.00 23.78           H  
ATOM   1855  N   ARG A 141       8.306  -1.017  20.310  1.00 14.19           N  
ATOM   1856  CA  ARG A 141       8.064  -2.316  20.935  1.00 14.35           C  
ATOM   1857  C   ARG A 141       9.315  -3.190  20.908  1.00 14.34           C  
ATOM   1858  O   ARG A 141       9.306  -4.318  21.368  1.00 14.60           O  
ATOM   1859  CB  ARG A 141       6.994  -3.114  20.215  1.00 20.02           C  
ATOM   1860  CG  ARG A 141       5.584  -2.619  20.228  1.00 20.02           C  
ATOM   1861  CD  ARG A 141       4.742  -3.610  19.491  1.00 20.02           C  
ATOM   1862  NE  ARG A 141       3.361  -3.219  19.349  1.00 20.02           N  
ATOM   1863  CZ  ARG A 141       2.387  -3.370  20.261  1.00 20.02           C  
ATOM   1864  NH1 ARG A 141       2.617  -3.880  21.460  1.00 20.02           N  
ATOM   1865  NH2 ARG A 141       1.175  -2.996  19.905  1.00 20.02           N  
ATOM   1866  H   ARG A 141       7.974  -0.870  19.356  1.00 17.03           H  
ATOM   1867  HA  ARG A 141       7.762  -2.156  21.971  1.00 17.22           H  
ATOM   1868 1HB  ARG A 141       7.284  -3.241  19.178  1.00 24.02           H  
ATOM   1869 2HB  ARG A 141       6.949  -4.089  20.673  1.00 24.02           H  
ATOM   1870 1HG  ARG A 141       5.233  -2.544  21.256  1.00 24.02           H  
ATOM   1871 2HG  ARG A 141       5.514  -1.648  19.736  1.00 24.02           H  
ATOM   1872 1HD  ARG A 141       5.151  -3.728  18.484  1.00 24.02           H  
ATOM   1873 2HD  ARG A 141       4.779  -4.573  19.998  1.00 24.02           H  
ATOM   1874  HE  ARG A 141       3.060  -2.837  18.430  1.00 24.02           H  
ATOM   1875 1HH1 ARG A 141       3.562  -4.196  21.730  1.00 24.02           H  
ATOM   1876 2HH1 ARG A 141       1.863  -3.986  22.116  1.00 24.02           H  
ATOM   1877 1HH2 ARG A 141       1.059  -2.651  18.937  1.00 24.02           H  
ATOM   1878 2HH2 ARG A 141       0.395  -3.085  20.530  1.00 24.02           H  
ATOM   1879  N   ALA A 142      10.427  -2.645  20.466  1.00 14.22           N  
ATOM   1880  CA  ALA A 142      11.685  -3.370  20.356  1.00 14.38           C  
ATOM   1881  C   ALA A 142      12.130  -4.027  21.678  1.00 14.32           C  
ATOM   1882  O   ALA A 142      12.830  -5.046  21.658  1.00 14.50           O  
ATOM   1883  CB  ALA A 142      12.754  -2.410  19.876  1.00 20.07           C  
ATOM   1884  H   ALA A 142      10.376  -1.697  20.111  1.00 17.06           H  
ATOM   1885  HA  ALA A 142      11.553  -4.162  19.617  1.00 17.26           H  
ATOM   1886 1HB  ALA A 142      13.691  -2.937  19.757  1.00 24.08           H  
ATOM   1887 2HB  ALA A 142      12.447  -1.977  18.919  1.00 24.08           H  
ATOM   1888 3HB  ALA A 142      12.880  -1.614  20.608  1.00 24.08           H  
ATOM   1889  N   GLU A 143      11.783  -3.442  22.833  1.00 14.26           N  
ATOM   1890  CA  GLU A 143      12.164  -4.004  24.136  1.00 14.39           C  
ATOM   1891  C   GLU A 143      11.137  -5.014  24.710  1.00 14.01           C  
ATOM   1892  O   GLU A 143      11.325  -5.543  25.808  1.00 14.07           O  
ATOM   1893  CB  GLU A 143      12.387  -2.871  25.141  1.00 20.09           C  
ATOM   1894  CG  GLU A 143      13.563  -1.955  24.798  1.00 20.09           C  
ATOM   1895  CD  GLU A 143      13.748  -0.821  25.782  1.00 20.09           C  
ATOM   1896  OE1 GLU A 143      12.951  -0.702  26.683  1.00 20.09           O  
ATOM   1897  OE2 GLU A 143      14.687  -0.077  25.628  1.00 20.09           O  
ATOM   1898  H   GLU A 143      11.252  -2.578  22.825  1.00 17.11           H  
ATOM   1899  HA  GLU A 143      13.109  -4.532  24.009  1.00 17.27           H  
ATOM   1900 1HB  GLU A 143      11.487  -2.258  25.199  1.00 24.11           H  
ATOM   1901 2HB  GLU A 143      12.565  -3.290  26.131  1.00 24.11           H  
ATOM   1902 1HG  GLU A 143      14.473  -2.552  24.773  1.00 24.11           H  
ATOM   1903 2HG  GLU A 143      13.407  -1.543  23.801  1.00 24.11           H  
ATOM   1904  N   GLU A 144      10.040  -5.231  23.988  1.00 13.78           N  
ATOM   1905  CA  GLU A 144       8.941  -6.125  24.354  1.00 13.55           C  
ATOM   1906  C   GLU A 144       9.395  -7.610  24.384  1.00 13.64           C  
ATOM   1907  O   GLU A 144      10.159  -8.041  23.517  1.00 13.77           O  
ATOM   1908  CB  GLU A 144       7.786  -5.902  23.374  1.00 19.07           C  
ATOM   1909  CG  GLU A 144       6.507  -6.660  23.626  1.00 19.07           C  
ATOM   1910  CD  GLU A 144       5.432  -6.295  22.655  1.00 19.07           C  
ATOM   1911  OE1 GLU A 144       5.158  -5.119  22.527  1.00 19.07           O  
ATOM   1912  OE2 GLU A 144       4.885  -7.186  22.028  1.00 19.07           O  
ATOM   1913  H   GLU A 144       9.958  -4.761  23.084  1.00 16.54           H  
ATOM   1914  HA  GLU A 144       8.595  -5.811  25.328  1.00 16.26           H  
ATOM   1915 1HB  GLU A 144       7.540  -4.840  23.351  1.00 22.88           H  
ATOM   1916 2HB  GLU A 144       8.122  -6.165  22.401  1.00 22.88           H  
ATOM   1917 1HG  GLU A 144       6.700  -7.733  23.566  1.00 22.88           H  
ATOM   1918 2HG  GLU A 144       6.152  -6.425  24.620  1.00 22.88           H  
ATOM   1919  N   PRO A 145       8.935  -8.446  25.346  1.00 13.77           N  
ATOM   1920  CA  PRO A 145       9.280  -9.862  25.454  1.00 14.05           C  
ATOM   1921  C   PRO A 145       9.096 -10.621  24.145  1.00 14.02           C  
ATOM   1922  O   PRO A 145       8.145 -10.387  23.385  1.00 14.04           O  
ATOM   1923  CB  PRO A 145       8.316 -10.350  26.540  1.00 21.08           C  
ATOM   1924  CG  PRO A 145       8.097  -9.136  27.415  1.00 21.08           C  
ATOM   1925  CD  PRO A 145       8.070  -7.963  26.461  1.00 21.08           C  
ATOM   1926  HA  PRO A 145      10.324  -9.944  25.796  1.00 16.86           H  
ATOM   1927 1HB  PRO A 145       7.388 -10.720  26.078  1.00 25.30           H  
ATOM   1928 2HB  PRO A 145       8.760 -11.197  27.082  1.00 25.30           H  
ATOM   1929 1HG  PRO A 145       7.158  -9.242  27.983  1.00 25.30           H  
ATOM   1930 2HG  PRO A 145       8.906  -9.053  28.156  1.00 25.30           H  
ATOM   1931 1HD  PRO A 145       7.050  -7.776  26.139  1.00 25.30           H  
ATOM   1932 2HD  PRO A 145       8.523  -7.112  26.988  1.00 25.30           H  
ATOM   1933  N   ARG A 146      10.049 -11.521  23.900  1.00 14.14           N  
ATOM   1934  CA  ARG A 146      10.147 -12.317  22.687  1.00 14.34           C  
ATOM   1935  C   ARG A 146       9.347 -13.638  22.667  1.00 14.31           C  
ATOM   1936  O   ARG A 146       9.116 -14.224  23.727  1.00 14.24           O  
ATOM   1937  CB  ARG A 146      11.622 -12.611  22.457  1.00 20.00           C  
ATOM   1938  CG  ARG A 146      12.510 -11.352  22.270  1.00 20.00           C  
ATOM   1939  CD  ARG A 146      12.113 -10.650  21.058  1.00 20.00           C  
ATOM   1940  NE  ARG A 146      13.061  -9.651  20.583  1.00 20.00           N  
ATOM   1941  CZ  ARG A 146      13.066  -8.324  20.873  1.00 20.00           C  
ATOM   1942  NH1 ARG A 146      12.208  -7.734  21.687  1.00 20.00           N  
ATOM   1943  NH2 ARG A 146      13.969  -7.535  20.317  1.00 20.00           N  
ATOM   1944  H   ARG A 146      10.765 -11.642  24.602  1.00 16.97           H  
ATOM   1945  HA  ARG A 146       9.821 -11.691  21.895  1.00 17.21           H  
ATOM   1946 1HB  ARG A 146      12.018 -13.170  23.302  1.00 24.00           H  
ATOM   1947 2HB  ARG A 146      11.739 -13.230  21.583  1.00 24.00           H  
ATOM   1948 1HG  ARG A 146      12.386 -10.672  23.112  1.00 24.00           H  
ATOM   1949 2HG  ARG A 146      13.556 -11.641  22.176  1.00 24.00           H  
ATOM   1950 1HD  ARG A 146      11.952 -11.387  20.276  1.00 24.00           H  
ATOM   1951 2HD  ARG A 146      11.195 -10.131  21.254  1.00 24.00           H  
ATOM   1952  HE  ARG A 146      13.761  -9.978  19.925  1.00 24.00           H  
ATOM   1953 1HH1 ARG A 146      11.456  -8.211  22.195  1.00 24.00           H  
ATOM   1954 2HH1 ARG A 146      12.312  -6.727  21.814  1.00 24.00           H  
ATOM   1955 1HH2 ARG A 146      14.672  -7.912  19.656  1.00 24.00           H  
ATOM   1956 2HH2 ARG A 146      13.917  -6.532  20.554  1.00 24.00           H  
ATOM   1957  N   PRO A 147       8.872 -14.090  21.470  1.00 14.53           N  
ATOM   1958  CA  PRO A 147       8.278 -15.388  21.173  1.00 14.69           C  
ATOM   1959  C   PRO A 147       9.232 -16.540  21.409  1.00 14.86           C  
ATOM   1960  O   PRO A 147      10.431 -16.417  21.136  1.00 15.22           O  
ATOM   1961  CB  PRO A 147       7.980 -15.304  19.667  1.00 22.03           C  
ATOM   1962  CG  PRO A 147       7.863 -13.854  19.369  1.00 22.03           C  
ATOM   1963  CD  PRO A 147       8.792 -13.162  20.321  1.00 22.03           C  
ATOM   1964  HA  PRO A 147       7.358 -15.512  21.766  1.00 17.63           H  
ATOM   1965 1HB  PRO A 147       8.789 -15.783  19.093  1.00 26.44           H  
ATOM   1966 2HB  PRO A 147       7.057 -15.858  19.437  1.00 26.44           H  
ATOM   1967 1HG  PRO A 147       8.143 -13.660  18.317  1.00 26.44           H  
ATOM   1968 2HG  PRO A 147       6.827 -13.530  19.490  1.00 26.44           H  
ATOM   1969 1HD  PRO A 147       9.770 -12.940  19.870  1.00 26.44           H  
ATOM   1970 2HD  PRO A 147       8.245 -12.288  20.605  1.00 26.44           H  
ATOM   1971  N   ARG A 148       8.674 -17.698  21.769  1.00 14.76           N  
ATOM   1972  CA  ARG A 148       9.412 -18.959  21.942  1.00 15.09           C  
ATOM   1973  C   ARG A 148      10.137 -19.396  20.654  1.00 15.32           C  
ATOM   1974  O   ARG A 148      11.040 -20.229  20.684  1.00 15.36           O  
ATOM   1975  CB  ARG A 148       8.445 -20.071  22.346  1.00 21.00           C  
ATOM   1976  CG  ARG A 148       7.479 -20.499  21.227  1.00 21.00           C  
ATOM   1977  CD  ARG A 148       6.406 -21.424  21.667  1.00 21.00           C  
ATOM   1978  NE  ARG A 148       5.566 -21.858  20.521  1.00 21.00           N  
ATOM   1979  CZ  ARG A 148       4.510 -21.173  19.983  1.00 21.00           C  
ATOM   1980  NH1 ARG A 148       4.138 -20.008  20.469  1.00 21.00           N  
ATOM   1981  NH2 ARG A 148       3.837 -21.679  18.954  1.00 21.00           N  
ATOM   1982  H   ARG A 148       7.684 -17.697  21.980  1.00 17.71           H  
ATOM   1983  HA  ARG A 148      10.151 -18.820  22.732  1.00 18.11           H  
ATOM   1984 1HB  ARG A 148       9.010 -20.952  22.647  1.00 25.20           H  
ATOM   1985 2HB  ARG A 148       7.851 -19.751  23.201  1.00 25.20           H  
ATOM   1986 1HG  ARG A 148       7.026 -19.626  20.765  1.00 25.20           H  
ATOM   1987 2HG  ARG A 148       8.051 -21.050  20.487  1.00 25.20           H  
ATOM   1988 1HD  ARG A 148       6.861 -22.312  22.108  1.00 25.20           H  
ATOM   1989 2HD  ARG A 148       5.770 -20.942  22.408  1.00 25.20           H  
ATOM   1990  HE  ARG A 148       5.798 -22.749  20.099  1.00 25.20           H  
ATOM   1991 1HH1 ARG A 148       4.621 -19.601  21.246  1.00 25.20           H  
ATOM   1992 2HH1 ARG A 148       3.346 -19.524  20.050  1.00 25.20           H  
ATOM   1993 1HH2 ARG A 148       4.085 -22.570  18.553  1.00 25.20           H  
ATOM   1994 2HH2 ARG A 148       3.033 -21.158  18.556  1.00 25.20           H  
ATOM   1995  N   GLN A 149       9.684 -18.852  19.525  1.00 15.61           N  
ATOM   1996  CA  GLN A 149      10.177 -19.120  18.180  1.00 15.99           C  
ATOM   1997  C   GLN A 149      11.255 -18.152  17.672  1.00 16.11           C  
ATOM   1998  O   GLN A 149      11.627 -18.237  16.499  1.00 16.28           O  
ATOM   1999  CB  GLN A 149       8.999 -19.119  17.204  1.00 22.23           C  
ATOM   2000  CG  GLN A 149       8.020 -20.250  17.414  1.00 22.23           C  
ATOM   2001  CD  GLN A 149       6.822 -20.120  16.554  1.00 22.23           C  
ATOM   2002  OE1 GLN A 149       6.088 -19.151  16.722  1.00 22.23           O  
ATOM   2003  NE2 GLN A 149       6.604 -21.055  15.643  1.00 22.23           N  
ATOM   2004  H   GLN A 149       8.935 -18.185  19.629  1.00 18.73           H  
ATOM   2005  HA  GLN A 149      10.617 -20.117  18.184  1.00 19.19           H  
ATOM   2006 1HB  GLN A 149       8.447 -18.190  17.310  1.00 26.68           H  
ATOM   2007 2HB  GLN A 149       9.367 -19.171  16.182  1.00 26.68           H  
ATOM   2008 1HG  GLN A 149       8.509 -21.197  17.195  1.00 26.68           H  
ATOM   2009 2HG  GLN A 149       7.685 -20.231  18.426  1.00 26.68           H  
ATOM   2010 1HE2 GLN A 149       5.786 -20.993  15.031  1.00 26.68           H  
ATOM   2011 2HE2 GLN A 149       7.233 -21.824  15.546  1.00 26.68           H  
ATOM   2012  N   THR A 150      11.700 -17.221  18.517  1.00 16.17           N  
ATOM   2013  CA  THR A 150      12.724 -16.235  18.158  1.00 16.44           C  
ATOM   2014  C   THR A 150      14.072 -16.915  17.919  1.00 16.71           C  
ATOM   2015  O   THR A 150      14.843 -16.499  17.050  1.00 16.97           O  
ATOM   2016  OXT THR A 150      14.511 -17.655  18.798  1.00 24.65           O  
ATOM   2017  CB  THR A 150      12.892 -15.182  19.278  1.00 22.03           C  
ATOM   2018  OG1 THR A 150      11.644 -14.530  19.504  1.00 22.03           O  
ATOM   2019  CG2 THR A 150      13.953 -14.134  18.891  1.00 22.03           C  
ATOM   2020  H   THR A 150      11.324 -17.193  19.466  1.00 19.40           H  
ATOM   2021  HA  THR A 150      12.422 -15.734  17.238  1.00 19.73           H  
ATOM   2022  HB  THR A 150      13.195 -15.677  20.202  1.00 26.44           H  
ATOM   2023  HG1 THR A 150      11.072 -15.151  20.012  1.00 26.44           H  
ATOM   2024 1HG2 THR A 150      14.044 -13.404  19.692  1.00 26.44           H  
ATOM   2025 2HG2 THR A 150      14.914 -14.624  18.741  1.00 26.44           H  
ATOM   2026 3HG2 THR A 150      13.673 -13.634  17.980  1.00 26.44           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 -681.216 82.4454 586.917 -33.9183 7.85185 29.5789 253.962 -285.37 -1.17431 -8.4935 -269.742 -30.8385 -23.7465 -34.5363 -54.6846 -13.4958 0 1.11377 8.75978 58.4337 110.634 -58.2977 21.9793 -81.54 -11.4669 109.736 -317.11
VAL:NtermProteinFull_1 -4.18156 0.50061 0.8072 -0.32509 0.27969 0.07824 0.54928 -1.13303 -0 -0 -1.33361 1.22596 0 0 0 0 0 0.00798 0.00294 0.11442 0 0 0 1.9342 0 0.15729 -1.31548
ASN_2 -2.8696 0.20827 3.98359 -0.20643 0.01124 0.28404 1.85345 -1.6831 -0 -0 -3.30192 -0.39052 0 0 -0.77939 -0.78309 0 -0.01851 0.03046 0 2.91621 0.15358 0 -0.93687 0.01252 0.27962 -1.23647
GLY_3 -1.56486 0.11377 1.18485 -0.00025 0 0 0.43805 -0.72571 -0 -0 -0.57394 -0.16779 0 0 0 0 0 -0.09972 0 0 0 -0.65813 0 0.83697 -0.00997 0.15652 -1.07021
GLN_4 -4.6209 0.17464 2.86287 -0.79358 0.26679 1.21273 0.93704 -1.55756 -0.00666 -0.02733 -0.19148 -1.62208 0 0 0 0 0 0.05862 0.01473 0 1.82508 0.18528 0 -0.18838 0.3756 0.30687 -0.78771
ASP_5 -3.10661 0.25171 3.8451 -0.12264 0.00014 0.37106 1.6545 -1.52404 -0 -0 -2.57186 -1.17973 0 0 0 -0.66368 0 -0.0485 0.04806 0 3.22345 -0.28883 0 -2.3716 0.23728 0.63035 -1.61583
GLY_6 -2.18962 0.14382 1.23488 -5e-05 0 0 0.49909 -0.87235 -0 -0 0.23886 -0.39027 0 0 0 0 0 -0.14956 0 0 0 -1.45677 0 0.83697 -0.70453 0.44095 -2.36861
GLN_7 -5.74032 0.91257 5.07577 -0.47234 0.20952 0.39639 2.3711 -2.55224 -0 -0 -2.31966 -0.33559 0 0 -0.82176 0 0 0.204 0.07495 0 4.05911 0.03737 0 -0.18838 -0.77259 1.07401 1.21193
PRO_8 -2.31918 0.41257 1.56407 -0.13455 0.00488 0.09839 0.62984 -0.77648 -0 -0 -0.50955 0.1711 0 0 0 0 0 -0.09162 0.01651 0.13632 0 -0.87818 0 -2.4119 -0.57695 1.37614 -3.28859
GLY_9 -3.73574 0.44704 3.46844 -5e-05 0 0 1.56622 -1.7843 -0 -0 -2.28307 -0.39136 0 0 -0.43775 0 0 -0.14932 0 0 0 -1.45006 0 0.83697 -0.90675 0.58458 -4.23514
ALA_10 -6.24133 1.11525 3.7337 -0.02454 0 0 2.47739 -2.58786 -0 -0 -2.27999 -0.19145 0 0 0 0 0 -0.01031 0 0 0 -0.12949 0 1.8394 -0.97032 0.88185 -2.3877
PRO_11 -5.1705 0.5647 3.24681 -0.19061 0.00314 0.13517 1.19916 -1.35653 -0 -0 -0.64634 0.1552 0 0 0 0 0 -0.0007 0.00742 0.40094 0 -0.95992 0 -2.4119 -0.45101 0.84042 -4.63455
GLY_12 -3.32784 0.1616 1.98472 -0.0003 0 0 0.58453 -1.24635 -0 -0 -0.87446 -0.15517 0 0 0 0 0 -0.07278 0 0 0 -0.92397 0 0.83697 -0.00876 0.19807 -2.84374
ALA_13 -5.2453 0.95668 3.37923 -0.02295 0 0 2.55715 -2.22111 -0 -0 -2.23875 -0.41873 0 0 0 0 0 0.29757 0 0 0 -0.3751 0 1.8394 0.19351 0.79222 -0.50618
PRO_14 -6.34198 1.32293 3.06871 -0.18847 0.0257 0.1354 0.92461 -1.46266 -0 -0 -0.8161 0.10144 0 0 0 0 0 -0.00834 0.19282 0.69742 0 -1.10495 0 -2.4119 -0.02757 1.36619 -4.52676
GLY_15 -4.63661 0.64003 2.98229 -0.00024 0 0 1.30847 -1.85337 -0 -0 -1.89326 -0.15574 0 0 0 0 0 -0.08891 0 0 0 -0.91194 0 0.83697 -0.12967 0.72021 -3.18175
TYR_16 -5.71064 0.62086 3.34644 -0.59506 0.07721 0.30683 2.3283 -2.04058 -0 -0 -2.47618 -0.18118 0 0 0 0 0 0.12266 0.00265 0 1.96436 -0.35903 0.00511 1.2797 -0.09423 0.18391 -1.21888
HIS_D_17 -3.84377 0.23558 2.63458 -0.8943 0.07822 1.2188 1.03836 -1.40327 -0 -0 -1.21009 0.03601 0 0 -0.90764 0 0 0.02289 0.00379 0 1.99212 0.08563 0 -0.45461 -0.30282 0.14992 -1.52061
GLY_18 -3.45419 0.39756 2.58759 -0.00033 0 0 1.24147 -1.5967 -0.00424 -0.02681 -1.82142 -0.17024 0 0 -0.90764 0 0 -0.06715 0 0 0 -1.17313 0 0.83697 0.00426 0.1076 -4.0464
MET_19 -3.55977 0.44452 3.36341 -0.61249 0.08503 0.21332 1.53892 -1.81999 -0.01038 -0.05152 -1.17449 -0.22507 0 0 0 0 0 0.08702 0.02856 2.62851 0 -0.02891 0 0.60916 0.09258 0.2732 1.88163
ASN_20 -4.17069 0.40702 2.78504 -0.16637 0.01087 0.22511 1.20213 -1.55152 -0.01207 -0.10494 -0.83008 -0.33895 0 0 -0.60738 0 0 -0.05403 0.00046 0 2.18913 0.14819 0 -0.93687 -0.02045 0.55514 -1.27026
GLY_21 -2.35668 0.09027 2.06454 -5e-05 0 0 1.14435 -1.24763 -0 -0 -1.26383 -0.38944 0 0 0 0 0 -0.14312 0 0 0 -1.46308 0 0.83697 -0.46429 0.51023 -2.68176
SER_22 -3.62355 0.6263 3.83002 -0.02352 0 0.01937 2.01451 -1.97641 -0.01631 -0.13175 -0.97559 0.25862 0 0 0 0 0 0.01765 0.10703 0.67786 0 -0.18363 0.60219 -0.77834 -0.12014 0.84882 1.17313
PRO_23 -2.26292 0.42459 1.39722 -0.16512 0.00031 0.11338 0.41345 -0.68677 -0.01038 -0.05152 -0.61309 0.23166 0 0 0 0 0 0.02558 0.00992 0.51231 0 -1.02721 0 -2.4119 0.19135 0.9521 -2.95705
GLY_24 -3.28038 0.48517 2.57008 -0.00025 0 0 0.86576 -1.43192 -0 -0 -1.42854 -0.16612 0 0 -0.50235 0 0 -0.0743 0 0 0 -1.15748 0 0.83697 -0.09773 0.54852 -2.83257
THR_25 -4.29942 0.80902 4.22184 -0.17285 0.0634 0.06407 2.48208 -2.02453 -0 -0 -2.28156 -0.3497 0 0 0 0 0 0.0284 0.01446 0.15165 0 -0.1554 2.35521 -1.0874 0.27813 1.15759 1.25498
PRO_26 -3.28981 0.37073 1.69748 -0.17431 0.00021 0.1208 0.64141 -0.88121 -0 -0 -0.68585 0.15768 0 0 0 0 0 0.06281 0.00438 0.8168 0 -1.12835 0 -2.4119 -0.06278 1.06 -3.70191
GLY_27 -3.93822 0.39753 2.781 -0.00019 0 0 1.07644 -1.50674 -0 -0 -2.0292 -0.15996 0 0 0 0 0 -0.0758 0 0 0 -1.01554 0 0.83697 -0.16845 0.41792 -3.38424
LYS_28 -4.87555 0.51539 4.342 -0.50283 0.16238 0.30942 2.44475 -1.97099 -0 -0 -2.44749 -0.06391 0 0 0 0 0 0.00328 0.02659 1.80379 0 0.09519 0 -1.5107 -0.00844 0.91833 -0.75878
PRO_29 -3.98337 0.54507 2.03873 -0.20235 0.00504 0.14423 0.55749 -0.8607 -0.00666 -0.02733 -0.53346 0.05392 0 0 0 0 0 -0.00495 0.02093 0.41636 0 -0.96278 0 -2.4119 -0.23586 0.80392 -4.64368
GLY_30 -3.49339 0.29834 1.95661 -0.00028 0 0 0.60364 -1.23384 -0 -0 -0.51648 -0.16687 0 0 0 0 0 -0.05846 0 0 0 -0.56917 0 0.83697 -0.12176 0.19832 -2.26637
LEU_31 -6.99459 1.09771 4.54911 -0.46933 0.22125 0.09379 2.32301 -2.79354 -0 -0 -2.3803 0.2072 0 0 0 0 0 0.02139 0.19752 1.66661 0 -0.31454 0 0.18072 -0.08282 0.83156 -1.64523
PRO_32 -3.69156 0.53291 2.42369 -0.12673 0.00079 0.09389 1.27446 -1.13795 -0 -0 -2.0967 0.23583 0 0 0 0 0 0.02517 0.02535 0.08499 0 -1.04458 0 -2.4119 -0.33315 1.12418 -5.02132
GLY_33 -2.53398 0.41444 2.74564 -8e-05 0 0 1.2037 -1.31456 -0 -0 -0.76354 -0.40158 0 0 -0.29194 0 0 -0.11435 0 0 0 -1.52631 0 0.83697 -0.28407 0.44573 -1.58393
ARG_34 -12.3324 1.46936 11.3265 -0.65862 0.28225 0.25982 4.74722 -5.08344 -0.05555 -0.35123 -5.7366 0.79998 0 0 -1.61821 0 0 0.42902 0.52643 2.72673 0 -0.11188 0 -1.2888 -0.16871 0.85064 -3.98751
ASN_35 -5.49068 0.68577 5.03426 -0.27121 0.03952 0.43242 2.26539 -2.37885 -0.02112 -0.15488 -1.18511 -0.62586 0 0 -0.63417 0 0 0.01262 0.19963 0 2.11478 -0.40898 0 -0.93687 0.24021 1.09641 0.01327
GLY_36 -3.89785 0.28571 3.53145 -6e-05 0 0 1.71724 -1.80494 -0.00652 -0.02789 0.01988 -0.38701 0 0 0 0 0 -0.03283 0 0 0 -1.4762 0 0.83697 -0.11057 0.75044 -0.60218
GLN_37 -9.04568 0.84193 6.51075 -0.62845 0.05641 0.67976 2.51193 -3.29295 -0 -0 -2.37469 -0.46154 0 0 -0.96285 0 0 0.03793 0.03226 0 2.32881 -0.2144 0 -0.18838 -0.78485 0.6452 -4.30881
SER_38 -2.26811 0.18413 2.71907 -0.02872 0.00768 0.02624 0.9547 -1.25733 -0.03634 -0.2353 -0.74276 0.09238 0 0 -0.29194 0 0 -0.01123 0.00011 0.58464 0 -0.07271 0.60013 -0.77834 -0.37977 0.34025 -0.59321
CYS_39 -3.73945 0.35454 3.63772 -0.036 0 0.01358 1.40775 -1.76824 -0.00652 -0.02789 -0.1353 -0.11307 0 0 0 0 0 -0.0118 0.00326 0.24486 0 -0.14793 0 3.6196 -0.03518 0.3055 3.56543
LYS_40 -3.47495 0.28342 3.68964 -0.29809 0.02388 0.12471 0.53236 -1.56306 -0 -0 -0.63043 -0.0364 0 0 0 0 0 0.08154 0.05986 1.74891 0 0.02386 0 -1.5107 -0.16099 0.32728 -0.77917
SER_41 -3.34499 0.31351 3.08366 -0.02948 0.00307 0.02564 0.96424 -1.54735 -0.0118 -0.09746 -0.73582 -0.0806 0 0 0 0 0 0.14205 0.00203 0.64065 0 0.4346 0.61056 -0.77834 -0.04258 0.32316 -0.12525
ILE_42 -7.04188 1.3732 5.16316 -0.50105 0.54504 0.12244 3.0072 -2.85176 -0 -0 -2.81631 -0.15028 0 0 0 0 0 -0.02412 0.01356 0.31559 0 -0.73833 0 0.73287 0.06298 1.40974 -1.37798
PRO_43 -4.4608 0.59764 2.29115 -0.12396 0.00357 0.09145 1.16987 -1.14905 -0 -0 -1.60863 0.21314 0 0 -0.96285 0 0 0.20741 0.02957 0.10076 0 -0.95524 0 -2.4119 -0.35599 1.47941 -5.84443
GLY_44 -2.76863 0.30471 2.30086 -0.00025 0 0 0.63837 -1.21444 -0.00076 -0.002 -0.5793 -0.17768 0 0 0 0 0 0.06444 0 0 0 -0.36254 0 0.83697 -0.62978 0.84571 -0.74434
PRO_45 -5.7683 1.10746 3.70787 -0.12041 0.00153 0.0913 1.32895 -1.47586 -0 -0 -1.30149 0.23257 0 0 0 0 0 -0.06999 0.08316 0.16301 0 -1.10619 0 -2.4119 -0.55295 1.37752 -4.71373
PRO_46 -7.3926 1.08238 4.01531 -0.18695 0.0017 0.12734 1.23611 -1.91247 -0 -0 -1.54172 0.16691 0 0 0 0 0 0.03979 0.02775 0.60752 0 -1.07873 0 -2.4119 -0.36867 1.0997 -6.48852
GLY_47 -4.27155 0.29891 3.83944 -0.00015 0 0 1.75268 -2.11138 -0.00055 -0.00844 -2.91172 -0.18254 0 0 0 0 0 -0.03319 0 0 0 -0.67941 0 0.83697 0.17015 0.68873 -2.61206
GLN_48 -9.62412 1.32214 8.39178 -0.33233 0.15728 0.31386 3.61241 -4.00633 -0 -0 -4.12682 -0.50864 0 0 -1.10968 0 0 0.59185 0.32179 0 3.01933 -0.0839 0 -0.18838 0.14579 1.54891 -0.55505
PRO_49 -6.1578 1.07853 4.03667 -0.12513 0.00029 0.09118 0.44426 -1.78396 -0 -0 -1.50285 0.27097 0 0 0 0 0 -0.05281 0.02731 0.21524 0 -1.10233 0 -2.4119 -0.58988 1.38152 -6.18067
GLY_50 -3.68559 0.26621 2.9996 -0.00037 0 0 1.12825 -1.78391 -0.0202 -0.13086 -1.92658 -0.21649 0 0 -0.87671 0 0 -0.0694 0 0 0 0.2535 0 0.83697 -0.26534 0.40903 -3.0819
VAL_51 -6.98798 0.99013 3.69037 -0.29317 0.1412 0.05432 2.68559 -2.8951 -0.03178 -0.12752 -1.50593 -0.5202 0 0 0 0 0 0.1932 0.00396 0.06203 0 -0.24219 0 1.9342 0.04827 0.76446 -2.03615
MET_52 -3.89026 0.31014 3.15776 -0.46591 0.13146 0.06696 1.71961 -1.67478 -0 -0 -2.12265 0.1926 0 0 -0.60738 0 0 0.00282 0.00742 1.59732 0 0.31257 0 0.60916 -0.28304 0.72231 -0.2139
GLY_53 -1.64073 0.18283 1.23726 -6e-05 0 0 0.30855 -0.73323 -0 -0 0.09953 -0.37485 0 0 0 0 0 -0.14583 0 0 0 -1.49534 0 0.83697 -0.5571 0.34331 -1.9387
VAL_54 -6.37014 1.05741 3.81408 -0.31556 0.32536 0.06959 2.40418 -2.73452 -0.01286 -0.08474 -2.36367 -0.70762 0 0 0 0 0 0.08753 0.00461 0.61695 0 -0.22535 0 1.9342 -0.46837 0.8843 -2.08463
PRO_55 -5.2587 0.95077 2.19226 -0.21054 0.0252 0.15975 0.50521 -1.14756 -0 -0 -1.34505 -0.08761 0 0 0 0 0 0.17045 0.00342 0.34508 0 -0.81072 0 -2.4119 -0.26635 1.22305 -5.96323
GLY_56 -4.26531 0.20829 4.08856 -0.00032 0 0 1.68094 -2.17674 -0.02341 -0.10257 -3.15638 -0.26753 0 0 0 0 0 -0.07373 0 0 0 0.4716 0 0.83697 -0.06386 0.76504 -2.07844
ARG_57 -5.94511 0.80203 7.48062 -0.72132 0.14132 0.43302 3.59907 -3.13646 -0 -0 -4.92638 0.60897 0 0 -0.60733 -0.68075 0 -0.05986 0.27734 2.32236 0 0.00626 0 -1.2888 -0.19398 0.63024 -1.25876
ASP_58 -5.28288 0.66314 5.49664 -0.25018 0.04972 0.85535 1.23479 -2.46291 -0.03035 -0.19868 -1.46849 -2.50981 0 0 0 0 0 -0.02338 0.85542 0 4.40496 0.03053 0 -2.3716 -0.48551 0.80258 -0.69065
GLY_59 -4.34373 0.21339 4.45244 -0.00019 0 0 1.94626 -2.34467 -0.0138 -0.08074 -1.8469 -0.21116 0 0 0 0 0 -0.06003 0 0 0 0.43687 0 0.83697 -0.13005 0.50117 -0.64419
ASP_60 -4.942 0.63381 5.96713 -0.09997 0.01922 0.27092 2.62082 -2.50038 -0.01898 -0.1113 -3.72349 -0.2177 0 0 0 -0.68075 0 0.04784 0.3239 0 1.86445 0.04896 0 -2.3716 0.04198 0.81096 -2.01619
PRO_61 -4.90034 1.04863 2.96403 -0.19439 0.00266 0.14004 0.75695 -1.37088 -0.00844 -0.10178 -1.52828 0.06568 0 0 0 0 0 -0.02467 0.00086 0.63974 0 -1.03208 0 -2.4119 -0.31886 1.07037 -5.20264
GLY_62 -3.75981 0.34283 3.84545 -0.0002 0 0 2.02292 -2.01652 -0.00011 -0.00045 -2.78864 -0.26555 0 0 0 0 0 -0.09591 0 0 0 0.7153 0 0.83697 -0.24372 0.53384 -0.8736
THR_63 -3.75833 0.28363 4.5952 -0.17435 0.07745 0.06162 2.65248 -2.12142 -0.02024 -0.19923 -2.7569 0.05317 0 0 0 0 0 -0.03315 0.00653 0.06514 0 0.03884 2.4338 -1.0874 -0.13453 0.27062 0.25291
ASP_64 -6.19404 0.5805 9.66203 -0.24831 0.00712 0.78162 4.54037 -4.17127 -0 -0 -9.08468 -0.40454 0 0 -2.60112 0 0 -0.10828 0.16914 0 3.01126 -0.37283 0 -2.3716 -0.24511 0.43217 -6.61756
GLY_65 -3.87105 0.397 3.78073 -9e-05 0 0 0.48906 -1.92021 -0.01108 -0.09834 0.05577 -0.39032 0 0 0 0 0 0.02655 0 0 0 0.17296 0 0.83697 0.73206 0.53285 0.73284
GLU_66 -2.88114 0.22482 4.11799 -0.247 0.05472 0.44239 1.1417 -1.65912 -0.01108 -0.09834 -2.19397 -0.46597 0 0 0 0 0 -0.10352 0.0137 0 2.69958 0.05486 0 -2.7348 0.83639 0.37262 -0.43616
HIS_D_67 -3.23317 0.16759 4.20552 -0.37662 0.00682 0.49594 1.65482 -1.93508 -0 -0 -1.23006 -0.24006 0 0 -0.83196 0 0 -0.06865 0.00026 0 1.53435 -0.46149 0 -0.45461 0.38109 0.34368 -0.04161
GLY_68 -1.35747 0.17206 2.12551 -6e-05 0 0 0.80181 -0.9209 -0 -0 -1.20056 -0.34359 0 0 -0.76777 0 0 -0.17822 0 0 0 -1.50179 0 0.83697 -0.08287 0.48943 -1.92745
GLN_69 -3.06601 0.24469 4.5652 -0.73536 0.11967 0.57225 1.79919 -1.97714 -0 -0 -1.90588 -0.46693 0 0 -1.35266 0 0 -0.00593 0.07662 0 2.95206 0.00752 0 -0.18838 0.07713 0.53563 1.25166
ASP_70 -4.072 0.13888 4.86468 -0.0896 0.00596 0.24038 1.95017 -2.07478 -0.00011 -0.00045 -3.544 -0.29229 0 0 -1.67233 0 0 0.26567 0.04545 0 2.15436 0.03121 0 -2.3716 0.29809 0.43064 -3.69169
GLY_71 -2.35112 0.12601 2.85165 -0.00018 0 0 1.30988 -1.33384 -0 -0 -1.47193 -0.16973 0 0 0 0 0 -0.09104 0 0 0 -1.16207 0 0.83697 -0.10603 0.39851 -1.16291
SER_72 -2.03181 0.64873 2.09163 -0.02825 0.00032 0.02376 0.70857 -0.95936 -0.01822 -0.1093 -0.79937 -0.21244 0 0 0 0 0 -0.04961 0.00038 0.42914 0 0.01063 0.60039 -0.77834 -0.26093 0.90743 0.17334
PRO_73 -3.62248 0.72694 2.03749 -0.19388 0.00379 0.13787 1.13274 -0.97355 -0 -0 -1.1924 0.09931 0 0 0 0 0 0.0062 0.00046 0.40509 0 -0.95147 0 -2.4119 -0.49106 0.91222 -4.37465
GLY_74 -4.41582 0.41484 3.56933 -0.00038 0 0 1.47243 -2.051 -0.01983 -0.1459 -1.85599 -0.17233 0 0 0 0 0 -0.07835 0 0 0 -0.62917 0 0.83697 -0.16541 0.35453 -2.88609
ILE_75 -9.71678 1.65473 6.7408 -0.56773 0.52019 0.1207 3.94664 -4.10668 -0.00055 -0.00844 -3.9853 0.21746 0 0 0 0 0 -0.08145 0.02827 1.86818 0 -0.39153 0 0.73287 -0.24942 0.49164 -2.78639
GLN_76 -4.80445 0.53929 4.60002 -0.29356 0.02314 0.13943 2.09649 -2.01891 -0.01262 -0.06299 -2.99263 0.01248 0 0 -1.10511 0 0 -0.01752 0.2084 0 3.46042 -0.02451 0 -0.18838 -0.38951 0.60866 -0.22186
GLY_77 -4.28219 0.77543 3.45477 -0.00036 0 0 1.01875 -1.84977 -0.00968 -0.14035 -1.37492 -0.18965 0 0 0 0 0 1.04405 0 0 0 0.35182 0 0.83697 -0.19395 1.1835 0.62445
PRO_78 -7.18358 1.45814 5.41975 -0.14204 0.00032 0.10896 1.65209 -1.89131 -0.03628 -0.1873 -1.38223 0.19049 0 0 0 0 0 -0.02209 0.12166 0.52084 0 -1.03905 0 -2.4119 -0.28741 2.10517 -3.00579
PRO_79 -4.19195 0.55856 2.24159 -0.12448 0.00732 0.09028 0.78237 -1.00343 -0 -0 -0.90748 0.20952 0 0 -0.46879 0 0 -0.10038 0.02013 0.11178 0 -0.80564 0 -2.4119 -0.39845 1.41066 -4.98027
GLY_80 -3.21064 0.24343 3.18858 -6e-05 0 0 1.03777 -1.66818 -0.03178 -0.12752 -1.25503 -0.398 0 0 0 0 0 -0.15183 0 0 0 -1.42056 0 0.83697 -0.56415 0.32909 -3.19191
ARG_81 -7.5114 0.95279 7.09141 -0.72279 0.22878 0.54492 3.30268 -3.11077 -0.01698 -0.14395 -3.99814 0.14987 0 0 -0.92797 0 0 0.12374 0.11564 2.3551 0 -0.13935 0 -1.2888 -0.49006 0.47644 -3.00884
ASP_82 -5.34063 0.54886 6.82192 -0.11497 0.00582 0.35649 2.96187 -2.9036 -0.03117 -0.19831 -6.80258 -0.18639 0 0 -0.87671 -0.48896 0 0.39703 0.3291 0 2.0044 0.08232 0 -2.3716 -0.31722 0.68617 -5.43815
GLY_83 -3.95107 0.24998 3.23981 -0.00063 0 0 1.13621 -1.935 -0.00968 -0.09802 -1.89145 -0.2145 0 0 0 0 0 -0.03987 0 0 0 0.11487 0 0.83697 -0.11043 0.6277 -2.04512
THR_84 -6.74815 0.87428 5.2882 -0.09518 0.05428 0.0565 2.82006 -3.08687 -0.0138 -0.08074 -3.58366 -0.38297 0 0 -0.68452 0 0 0.4036 0.21907 0.50663 0 -0.4843 2.28387 -1.0874 0.35376 0.91566 -2.47165
SER_85 -5.03487 0.4329 4.53434 -0.03595 0 0.06378 2.78425 -2.22398 -0.00076 -0.00962 -3.02067 -0.29355 0 0 -1.25463 0 0 -0.015 3e-05 0.23344 0 -0.37014 1.8241 -0.77834 -0.04408 1.0649 -2.14384
GLY_86 -3.50319 0.89734 3.34378 -0.00022 0 0 1.86175 -1.85821 -0 -0 -1.64423 -0.14323 0 0 0 0 0 0.03937 0 0 0 -1.46702 0 0.83697 1.08295 1.29138 0.73742
PRO_87 -5.52334 0.84763 3.76629 -0.11394 0 0.08601 1.79409 -1.74667 -0.00155 -0.02759 -1.82807 0.29903 0 0 0 0 0 -0.02232 0.04917 0.23269 0 -1.18526 0 -2.4119 1.14486 1.08487 -3.55602
ASP_88 -4.54793 0.81726 4.97481 -0.10555 0.00256 0.2952 1.77527 -2.13447 -0.02388 -0.18113 -2.54899 -0.60811 0 0 -0.62513 0 0 -0.11176 0.00454 0 2.5311 -0.32835 0 -2.3716 -0.24641 0.72744 -2.70513
GLY_89 -4.62722 0.76397 3.77985 -6e-05 0 0 1.99816 -2.0456 -0.03031 -0.28488 -1.29613 -0.38787 0 0 0 0 0 -0.19669 0 0 0 -1.43202 0 0.83697 -0.61341 0.65042 -2.88482
GLN_90 -7.29968 0.92595 6.12919 -0.52961 0.11 0.5426 2.88167 -2.92715 -0.03356 -0.24183 -2.34238 -0.78413 0 0 0 -0.64829 0 0.02806 0.11845 0 2.66398 0.01125 0 -0.18838 -0.67064 0.98766 -1.26683
PRO_91 -5.47257 1.03148 2.59179 -0.17965 0.0009 0.12411 0.76284 -1.26659 -0 -0 -1.02165 0.1256 0 0 0 0 0 -0.01767 0.03469 0.69616 0 -1.04278 0 -2.4119 -0.42955 1.15125 -5.32356
GLY_92 -3.44748 0.25503 2.69619 -0.00022 0 0 1.19019 -1.57493 -0.00482 -0.0616 -1.31764 -0.15735 0 0 0 0 0 -0.02501 0 0 0 -0.7818 0 0.83697 -0.09268 0.48708 -1.99807
VAL_93 -4.78661 0.37088 2.76395 -0.29015 0.26229 0.06756 2.01254 -1.7385 -0 -0 -2.3307 -0.11359 0 0 -2.25624 0 0 -0.07462 0.00551 0.02347 0 -0.23212 0 1.9342 0.14117 0.57471 -3.66625
SER_94 -4.93206 0.39281 4.63171 -0.03232 0.00693 0.06107 2.13952 -2.20275 -0.02595 -0.21649 -2.51747 -0.33895 0 0 -0.63958 0 0 0.39037 0.02134 0.28253 0 -0.30951 1.80262 -0.77834 0.02662 0.80934 -1.42855
ALA_95 -4.14285 0.55294 2.58088 -0.02089 0 0 1.34817 -1.64483 -0 -0 -0.37405 -0.15082 0 0 -1.27374 0 0 -0.02036 0 0 0 -0.16451 0 1.8394 -0.27306 1.28357 -0.46015
PRO_96 -5.09243 0.97461 2.05461 -0.09298 0.00207 0.05795 1.02181 -1.08206 -0 -0 0.67954 0.67666 0 0 0 0 0 -0.04714 0.00368 0.43871 0 -0.19929 0 -2.4119 -0.53739 1.24538 -2.30817
GLY_97 -1.89094 0.12991 1.6432 -6e-05 0 0 0.84202 -0.88653 -0 -0 0.03096 -0.39442 0 0 0 0 0 -0.16364 0 0 0 -1.50148 0 0.83697 -0.61408 0.52437 -1.44372
ALA_98 -3.40199 0.60996 3.17454 -0.02328 0 0 2.0826 -1.76679 -0.0165 -0.102 -2.22949 -0.14091 0 0 0 0 0 0.02505 0 0 0 -0.17889 0 1.8394 -0.81243 0.98268 0.04196
PRO_99 -1.34368 0.36452 0.86672 -0.12939 0.00477 0.09464 0.3721 -0.5006 -0 -0 0.41524 0.19439 0 0 0 0 0 -0.06522 0.01897 0.10428 0 -0.91263 0 -2.4119 -0.61517 1.12253 -2.42044
GLY_100 -2.02306 0.13634 1.8996 -8e-05 0 0 0.93595 -0.9954 -0.01032 -0.12524 0.12136 -0.36913 0 0 0 0 0 -0.18034 0 0 0 -1.53443 0 0.83697 -0.31352 0.42634 -1.19496
THR_101 -5.82856 0.62535 4.08942 -0.13655 0.043 0.08292 2.72 -2.25339 -0 -0 -3.49125 -0.08499 0 0 -0.4871 0 0 -0.01114 0.04216 0.01781 0 -0.1664 4.13206 -1.0874 -0.20258 0.40426 -1.59238
ASP_102 -4.44664 0.47687 6.12492 -0.21952 0.08429 0.68905 3.26896 -2.68474 -0.0165 -0.102 -3.51146 -1.26695 0 0 -1.11517 0 0 -0.05878 0.07256 0 2.39108 -0.70952 0 -2.3716 -0.24207 0.44426 -3.19296
GLY_103 -2.58498 0.11986 2.69762 -5e-05 0 0 0.75558 -1.32581 -0 -0 0.56414 -0.40359 0 0 0 0 0 0.05432 0 0 0 0.32603 0 0.83697 -0.08191 0.23203 1.19021
GLY_104 -1.58187 0.18124 2.52883 -7e-05 0 0 1.03423 -1.17683 -0 -0 -0.90004 -0.41064 0 0 -0.54913 0 0 0.1887 0 0 0 0.90633 0 0.83697 0.70622 0.38298 2.14692
TYR_105 -4.63354 0.60542 3.01106 -0.88288 0.0403 0.26468 1.16686 -1.53134 -0 -0 -1.151 -0.32227 0 0 -0.56604 0 0 0.03918 0.39228 0 1.83062 -0.45313 5e-05 1.2797 0.84769 0.51475 0.45239
CYS_106 -5.24068 1.06782 3.60519 -0.04251 0 0.01305 1.74717 -1.75583 -0 -0 -0.43021 -0.85284 0 0 0 0 0 0.20418 0.20473 1.12483 0 -0.1319 0 3.6196 0.32685 1.0608 4.52025
PRO_107 -2.47964 0.57658 1.90128 -0.07307 0 0.04488 1.09303 -0.79598 -0 -0 -1.15417 0.58836 0 0 0 0 0 -0.16553 0.01083 0.45169 0 -0.48476 0 -2.4119 -0.03851 1.12405 -1.81287
CYS_108 -3.55973 0.77906 2.93668 -0.03865 0.00011 0.0169 1.50832 -1.26892 -0.01032 -0.12524 -0.53979 -0.24325 0 0 -0.82176 0 0 -0.05833 0.01815 0.31278 0 0.18565 0 3.6196 5.64613 1.70942 10.0668
PRO_109 -6.20335 1.12151 3.96166 -0.11049 0.01558 0.06847 0.92264 -1.50215 -0.018 -0.10583 -0.33295 0.6661 0 0 0 0 0 0.1618 0.04334 0.3722 0 -0.17991 0 -2.4119 5.94826 1.83653 4.25352
LYS_110 -5.169 0.56282 5.02826 -0.52358 0.13384 0.33438 2.70236 -2.08748 -0 -0 -3.5912 -0.20243 0 0 0 -0.66368 0 -0.06094 0.08947 1.73299 0 -0.21575 0 -1.5107 0.53253 0.62376 -2.28433
ARG_111 -4.12847 0.25585 3.75461 -0.631 0.13707 0.39747 0.854 -1.50887 -0 -0 -0.28593 -0.09631 0 0 -0.4871 0 0 -0.05757 0.13853 2.41973 0 -0.20046 0 -1.2888 0.34836 0.43176 0.05288
SER_112 -2.93452 0.36133 3.60589 -0.03035 0 0.05211 1.67151 -1.62808 -0.02348 -0.19442 -0.96642 -1.01475 0 0 -0.91083 0 0 -0.04703 0.02707 1.04318 0 -0.04963 0.61316 -0.77834 -0.39584 0.31056 -1.28889
SER_113 -1.33778 0.05719 1.67548 -0.02976 0.00025 0.04876 0.61788 -0.74694 -0.0107 -0.12559 0.54094 -1.0158 0 0 0 0 0 -0.0607 0.00557 0.15696 0 -0.29968 0.60561 -0.77834 -0.60707 0.14101 -1.16272
LYS_114 -1.88468 0.28033 2.3177 -0.32473 0.05294 0.18997 0.87547 -1.01427 -0 -0 -0.25352 -0.267 0 0 -0.91083 0 0 -0.06071 0.00156 1.79184 0 0.0148 0 -1.5107 -0.49056 0.10482 -1.08758
PHE_115 -6.61401 0.63311 3.48173 -0.84362 0.04854 0.13351 1.45811 -2.21423 -0.01278 -0.06883 -0.3021 -0.42409 0 0 0 0 0 0.0424 0.10801 0 2.57369 -0.16776 0 1.0402 -0.27995 0.2273 -1.18075
ASP_116 -2.15374 0.11231 2.13713 -0.1115 0.0079 0.32424 0.3783 -1.18321 -0 -0 0.25652 -0.31104 0 0 0 0 0 -0.06935 0.01904 0 3.09506 -0.30487 0 -2.3716 -0.15689 0.35517 0.02347
PHE_117 -5.99371 0.60259 2.1905 -0.58484 0.05105 0.18594 0.8978 -1.61265 -0 -0 -0.27673 0.14063 0 0 0 0 0 -0.0885 0.4091 0 2.73017 0.16236 0 1.0402 -0.3197 0.64239 0.17661
ASN_118 -5.69014 0.48551 5.49095 -0.24704 0.02569 0.37026 3.18069 -2.7767 -0 -0 -1.69345 -0.48152 0 0 -1.09454 0 0 -0.04479 0.0059 0 2.74451 0.34659 0 -0.93687 -0.31407 0.63916 0.01014
ASP_119 -4.28641 0.60777 5.306 -0.11719 0.00757 0.35716 2.34694 -2.21186 -0.00968 -0.09802 -3.21748 -0.64264 0 0 -0.77939 -0.78309 0 -0.16614 0.03717 0 1.84541 0.0304 0 -2.3716 0.08528 0.64996 -3.40984
ALA_120 -5.41707 0.48326 3.20203 -0.02647 0.00171 0 2.29136 -2.15579 -0 -0 -3.18566 -0.41846 0 0 -1.09454 0 0 0.04164 0 0 0 -0.03614 0 1.8394 -0.13532 0.58948 -4.02057
TYR_121 -9.40476 0.88799 5.59626 -0.58052 0.02529 0.27528 3.09696 -3.37897 -0.00915 -0.14375 -2.12999 -0.00849 0 0 -0.50567 0 0 0.00486 0.0068 0 2.21753 -0.14922 0.34153 1.2797 -0.14952 0.43177 -2.29607
ASN_122 -6.43746 0.65285 6.5938 -0.27033 0.01602 0.51871 2.15418 -3.12047 -0 -0 -2.22155 -0.44735 0 0 -0.57551 -0.69266 0 -0.04734 0.04701 0 2.94944 -0.07135 0 -0.93687 0.25775 0.71694 -0.91419
ASP_123 -5.07985 0.2697 7.79315 -0.24492 0.11625 0.87064 3.21417 -3.13769 -0.03954 -0.20558 -4.09332 -0.82641 0 0 -1.09957 0 0 -0.04599 0.00134 0 2.3572 -0.83863 0 -2.3716 -0.01856 0.82478 -2.55444
ASP_124 -3.64785 0.09934 6.02787 -0.11367 0.0117 0.35228 2.28746 -2.49262 -0.00015 -0.0036 -2.98188 -0.51161 0 0 0 -1.55822 0 -0.11892 0.01233 0 1.78492 -0.01443 0 -2.3716 -0.31492 0.85596 -2.69762
GLU_125 -2.61808 0.28198 3.73622 -0.1955 0.02398 0.26605 1.58961 -1.66436 -0.01848 -0.15827 -1.78633 -0.54559 0 0 -0.51098 0 0 -0.01069 0.01549 0 3.10035 -0.06293 0 -2.7348 -0.02028 0.53308 -0.77952
LYS_126 -5.22464 0.39221 7.59164 -0.31674 0.03775 0.15219 2.59735 -2.75997 -0.02258 -0.08584 -4.82231 -0.05176 0 0 -1.04777 -0.48896 0 0.00184 0.10544 1.81658 0 -0.04918 0 -1.5107 -0.17598 0.36301 -3.49843
ARG_127 -8.39764 0.75338 8.73411 -0.61632 0.12592 0.36937 3.49895 -3.78336 -0.006 -0.05229 -3.4595 0.20955 0 0 -0.47998 0 0 -0.05932 0.66379 2.49618 0 -0.03036 0 -1.2888 -0.54046 0.60399 -1.2588
GLY_128 -2.10161 0.3794 2.87413 -0.00022 0 0 1.10946 -1.40168 -0.03546 -0.30221 -0.59065 -0.27171 0 0 0 0 0 -0.12485 0 0 0 0.90078 0 0.83697 -0.12186 0.42301 1.57349
LEU_129 -1.44601 0.14352 1.63204 -0.52036 0.20087 0.16174 0.4177 -0.77954 -0 -0 -0.24544 -0.06416 0 0 0 0 0 0.07841 0.05645 0.16972 0 0.55005 0 0.18072 0.39797 0.32532 1.25899
GLU_130 -4.65144 0.28393 6.11107 -0.56758 0.10238 0.80665 2.2693 -2.31253 -0 -0 -2.45837 -1.22042 0 0 -1.06315 0 0 -0.06766 0.1313 0 3.78527 0.09296 0 -2.7348 0.27529 0.34772 -0.87005
GLU_131 -2.96261 0.11287 3.59831 -0.22705 0.03735 0.35384 1.28214 -1.59606 -0 -0 -0.85242 -0.54947 0 0 -0.71767 0 0 0.16758 0.00781 0 2.88802 -0.11938 0 -2.7348 -0.00967 0.50512 -0.8161
HIS_132 -4.15811 0.18242 4.57888 -0.47406 0.03255 0.59036 1.77848 -2.03104 -0.01892 -0.0997 -2.7893 0.0254 0 0 -2.03506 0 0 -0.0485 0.01553 0 1.53313 -0.42938 0 -0.45461 -0.11425 0.63883 -3.27737
ARG_133 -5.80897 0.60945 5.35185 -0.9133 0.20118 0.66695 1.53311 -2.0207 -0.01012 -0.14803 -0.4108 -0.08774 0 0 -0.43327 0 0 0.00688 0.00959 1.77941 0 -0.23087 0 -1.2888 -0.14185 0.94463 -0.39141
PRO_134 -5.44378 0.58536 3.40649 -0.19775 0.00288 0.14246 0.72707 -1.25162 -0 -0 -0.68891 0.01887 0 0 0 0 0 0.07568 0.01515 0.60491 0 -0.95755 0 -2.4119 -0.31832 0.90162 -4.78932
ARG_135 -6.78031 0.23583 6.01038 -0.72456 0.09511 0.48212 2.87214 -2.67364 -0.00155 -0.02759 -3.27893 0.50111 0 0 0 -1.11353 0 0.10427 0.16401 3.08714 0 -0.00825 0 -1.2888 -0.20879 0.73223 -1.82163
GLY_136 -4.33236 0.60279 2.8447 -0.00095 0 0 1.05529 -1.78749 -0.00015 -0.0036 -1.06785 -0.22102 0 0 -0.57551 0 0 -0.13893 0 0 0 -0.69494 0 0.83697 0.32166 0.8271 -2.33428
TYR_137 -12.7462 1.96168 6.97938 -0.61753 0.06745 0.34004 2.77739 -3.97751 -0.03451 -0.26052 -3.73225 -0.11072 0 0 -0.37785 0 0 0.12099 0.01983 0 2.07929 -0.39738 0.25285 1.2797 0.14293 1.13824 -5.09469
ASP_138 -7.00133 0.46081 8.16053 -0.23469 0.16887 0.81593 3.3688 -3.48908 -0 -0 -4.64233 -1.38757 0 0 -1.08522 0 0 -0.0501 0.0184 0 1.83529 -0.56021 0 -2.3716 -0.08891 1.35738 -4.72504
SER_139 -3.38205 0.26508 2.86461 -0.03142 0.00258 0.05499 1.07095 -1.43887 -0.00793 -0.13364 0.21173 -0.87817 0 0 0 0 0 -0.05334 0.00895 0.24183 0 -0.32609 0.62257 -0.77834 -0.34204 0.73441 -1.29418
GLU_140 -2.72415 0.25874 3.47603 -0.33474 0.05626 0.39696 1.76252 -1.57043 -0 -0 -1.25051 -0.48966 0 0 -0.45551 0 0 -0.02254 0.00291 0 4.06887 -0.12462 0 -2.7348 -0.22575 0.38393 0.47352
ARG_141 -7.02583 0.62157 9.22791 -0.64175 0.11308 0.39495 4.03053 -3.63067 -0.02218 -0.13809 -6.22472 0.09051 0 0 -0.62971 -1.67695 0 -0.07081 0.0441 2.12901 0 -0.01444 0 -1.2888 -0.01921 0.89353 -3.83797
ALA_142 -3.87815 0.31707 3.33551 -0.02395 0 0 2.05631 -1.87303 -0 -0 -1.37939 -0.38 0 0 -0.86467 0 0 -0.08826 0 0 0 -0.38425 0 1.8394 -0.3613 0.90307 -0.78163
GLU_143 -1.65346 0.15716 1.8757 -0.23259 0.04598 0.37264 0.44421 -0.87994 -0 -0 -0.28174 -0.56652 0 0 0 0 0 -0.06989 0.00018 0 2.91668 -0.06947 0 -2.7348 -0.51084 0.34614 -0.84057
GLU_144 -5.98751 0.92621 7.56362 -0.25648 0.02849 0.27466 3.81165 -3.00012 -0.02218 -0.13809 -4.78807 -0.12692 0 0 -0.3235 -1.92493 0 -0.04428 0.00059 0 3.91545 -0.03182 0 -2.7348 -0.60531 1.12355 -2.33977
PRO_145 -2.67718 0.45937 2.44489 -0.10666 0.00075 0.07866 1.09425 -0.98865 -0 -0 -1.42178 0.31027 0 0 -0.37785 0 0 -0.00029 0.03992 0.07623 0 -1.08008 0 -2.4119 -0.47817 1.19248 -3.84574
ARG_146 -7.34169 1.05397 7.0427 -0.86296 0.37239 0.56699 3.57489 -3.0542 -0 -0 -3.86629 0.41576 0 0 -1.18817 -0.64829 0 0.34227 0.25529 3.26074 0 -0.1271 0 -1.2888 -0.33669 1.60902 -0.22018
PRO_147 -5.75134 0.97988 4.48667 -0.12306 0.0035 0.09252 1.92725 -1.60514 -0.01114 -0.12579 -1.15228 0.24444 0 0 0 0 0 0.0275 0.0722 0.22853 0 -1.09745 0 -2.4119 -0.58273 1.8005 -2.99783
ARG_148 -2.87486 0.20773 3.25407 -0.75695 0.13421 0.53268 1.09086 -1.37886 -0.01892 -0.0997 -0.74838 0.30656 0 0 -0.71767 0 0 -0.12691 0.0746 1.75393 0 -0.07832 0 -1.2888 -0.58002 0.7457 -0.56903
GLN_149 -5.65088 0.64523 4.53414 -0.29445 0.0654 0.25986 1.13161 -1.95493 -0.00044 -0.00768 -0.66456 -0.65628 0 0 -0.53863 0 0 -0.06488 0.09696 0 3.07819 -0.16675 0 -0.18838 -0.48054 0.55454 -0.30247
THR:CtermProteinFull_150 -3.98574 0.28517 3.73582 -0.27158 0.14443 0.16548 1.78723 -1.63986 -0.03693 -0.32502 -1.78913 0.32361 0 0 0 0 0 0 0.00394 0.05301 0 0 2.29346 -1.0874 -0.30193 0.50177 -0.14366
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

