REMARK ID 344 DOMAINID 507 MODEL 1 T0987
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 66.215
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 4.051636
REMARK    SCORE         fa_elec:        -210.624
REMARK    SCORE     hbond_bb_sc:         -14.261
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.491
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         162.932
REMARK    SCORE     total_score:         -79.528
REMARK    SCORE     rama_prepro:          10.676
REMARK    SCORE          fa_sol:         375.222
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          18.757
REMARK    SCORE     hbond_sr_bb:         -27.505
REMARK    SCORE    fa_intra_rep:           1.253
REMARK    SCORE     lk_ball_wtd:         -13.152
REMARK    SCORE fa_intra_sol_xover4:          24.012
REMARK    SCORE           score:         -79.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -615.071
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          14.450
REMARK    SCORE          fa_rep:          64.866
REMARK    SCORE        hbond_sc:         -15.192
REMARK    SCORE     cart_bonded:         225.694
REMARK    SCORE     hbond_lr_bb:         -57.093
ATOM      1  N   LYS A   1      -0.340   0.768  -0.184  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.114   0.717   0.014  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.672   2.131   0.005  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.996   2.653  -1.059  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.768  -0.141  -1.083  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.748  -1.686  -0.823  1.00  5.450          C  
ATOM      7  CD  LYS A   1       0.325  -2.287  -0.863  1.00  5.450          C  
ATOM      8  CE  LYS A   1       0.312  -3.801  -0.661  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      -1.108  -4.323  -0.565  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.713  -0.160  -0.086  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.773   1.360   0.508  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.587   1.102  -1.119  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.323   0.279   0.991  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.263   0.046  -2.038  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       2.808   0.165  -1.205  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.343  -2.183  -1.585  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       2.181  -1.887   0.152  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -0.272  -1.898  -0.047  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -0.161  -2.038  -1.811  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       0.822  -4.290  -1.491  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       0.839  -4.038   0.265  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      -1.106  -5.318  -0.412  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      -1.591  -3.849   0.233  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -1.607  -4.116  -1.413  1.00  6.540          H  
ATOM     25  N   VAL A   2       1.710   2.780   1.179  1.00  3.400          N  
ATOM     26  CA  VAL A   2       2.141   4.185   1.216  1.00  2.130          C  
ATOM     27  C   VAL A   2       3.279   4.624   2.115  1.00  1.990          C  
ATOM     28  O   VAL A   2       3.133   5.631   2.807  1.00  1.970          O  
ATOM     29  CB  VAL A   2       0.985   5.132   1.492  1.00  3.490          C  
ATOM     30  CG1 VAL A   2       0.075   5.085   0.391  1.00  3.490          C  
ATOM     31  CG2 VAL A   2       0.300   4.822   2.771  1.00  3.490          C  
ATOM     32  H   VAL A   2       1.452   2.291   2.052  1.00  4.080          H  
ATOM     33  HA  VAL A   2       2.481   4.415   0.218  1.00  2.560          H  
ATOM     34  HB  VAL A   2       1.368   6.112   1.523  1.00  4.190          H  
ATOM     35 1HG1 VAL A   2      -0.679   5.786   0.561  1.00  4.190          H  
ATOM     36 2HG1 VAL A   2       0.595   5.344  -0.522  1.00  4.190          H  
ATOM     37 3HG1 VAL A   2      -0.354   4.100   0.292  1.00  4.190          H  
ATOM     38 1HG2 VAL A   2      -0.504   5.535   2.925  1.00  4.190          H  
ATOM     39 2HG2 VAL A   2      -0.088   3.822   2.703  1.00  4.190          H  
ATOM     40 3HG2 VAL A   2       0.988   4.883   3.608  1.00  4.190          H  
ATOM     41  N   ALA A   3       4.351   3.878   2.235  1.00  1.920          N  
ATOM     42  CA  ALA A   3       5.430   4.463   2.998  1.00  1.670          C  
ATOM     43  C   ALA A   3       5.753   5.716   2.194  1.00  1.140          C  
ATOM     44  O   ALA A   3       5.770   5.649   0.958  1.00  1.040          O  
ATOM     45  CB  ALA A   3       6.615   3.506   3.137  1.00  2.440          C  
ATOM     46  H   ALA A   3       4.476   3.019   1.713  1.00  2.300          H  
ATOM     47  HA  ALA A   3       5.071   4.761   3.985  1.00  2.000          H  
ATOM     48 1HB  ALA A   3       7.421   4.000   3.676  1.00  2.930          H  
ATOM     49 2HB  ALA A   3       6.300   2.619   3.679  1.00  2.930          H  
ATOM     50 3HB  ALA A   3       6.963   3.217   2.149  1.00  2.930          H  
ATOM     51  N   TYR A   4       6.018   6.850   2.825  1.00  0.900          N  
ATOM     52  CA  TYR A   4       6.289   8.035   2.025  1.00  0.660          C  
ATOM     53  C   TYR A   4       7.675   8.625   2.195  1.00  0.620          C  
ATOM     54  O   TYR A   4       8.320   8.429   3.228  1.00  0.710          O  
ATOM     55  CB  TYR A   4       5.285   9.134   2.324  1.00  1.020          C  
ATOM     56  CG  TYR A   4       3.821   8.941   1.922  1.00  1.020          C  
ATOM     57  CD1 TYR A   4       2.845   8.663   2.868  1.00  1.020          C  
ATOM     58  CD2 TYR A   4       3.465   9.104   0.614  1.00  1.020          C  
ATOM     59  CE1 TYR A   4       1.502   8.603   2.477  1.00  1.020          C  
ATOM     60  CE2 TYR A   4       2.156   9.046   0.227  1.00  1.020          C  
ATOM     61  CZ  TYR A   4       1.174   8.811   1.132  1.00  1.020          C  
ATOM     62  OH  TYR A   4      -0.138   8.808   0.694  1.00  1.020          O  
ATOM     63  H   TYR A   4       5.988   6.934   3.845  1.00  1.080          H  
ATOM     64  HA  TYR A   4       6.188   7.767   0.983  1.00  0.790          H  
ATOM     65 1HB  TYR A   4       5.282   9.283   3.392  1.00  1.220          H  
ATOM     66 2HB  TYR A   4       5.638  10.053   1.885  1.00  1.220          H  
ATOM     67  HD1 TYR A   4       3.123   8.525   3.914  1.00  1.220          H  
ATOM     68  HD2 TYR A   4       4.236   9.307  -0.119  1.00  1.220          H  
ATOM     69  HE1 TYR A   4       0.720   8.413   3.214  1.00  1.220          H  
ATOM     70  HE2 TYR A   4       1.890   9.206  -0.814  1.00  1.220          H  
ATOM     71  HH  TYR A   4      -0.722   8.351   1.337  1.00  1.220          H  
ATOM     72  N   ASN A   5       8.129   9.339   1.160  1.00  0.550          N  
ATOM     73  CA  ASN A   5       9.402  10.080   1.200  1.00  0.550          C  
ATOM     74  C   ASN A   5       9.367  11.329   0.322  1.00  0.510          C  
ATOM     75  O   ASN A   5       9.257  11.225  -0.907  1.00  0.500          O  
ATOM     76  CB  ASN A   5      10.599   9.198   0.833  1.00  0.770          C  
ATOM     77  CG  ASN A   5      11.990   9.909   1.011  1.00  0.770          C  
ATOM     78  OD1 ASN A   5      12.110  11.136   0.943  1.00  0.770          O  
ATOM     79  ND2 ASN A   5      13.025   9.122   1.237  1.00  0.770          N  
ATOM     80  H   ASN A   5       7.536   9.352   0.322  1.00  0.660          H  
ATOM     81  HA  ASN A   5       9.553  10.423   2.218  1.00  0.660          H  
ATOM     82 1HB  ASN A   5      10.584   8.298   1.450  1.00  0.920          H  
ATOM     83 2HB  ASN A   5      10.516   8.883  -0.193  1.00  0.920          H  
ATOM     84 1HD2 ASN A   5      13.944   9.518   1.361  1.00  0.920          H  
ATOM     85 2HD2 ASN A   5      12.903   8.130   1.299  1.00  0.920          H  
ATOM     86  N   VAL A   6       9.386  12.508   0.953  1.00  0.660          N  
ATOM     87  CA  VAL A   6       9.339  13.750   0.187  1.00  0.640          C  
ATOM     88  C   VAL A   6      10.742  14.250  -0.097  1.00  0.660          C  
ATOM     89  O   VAL A   6      11.519  14.497   0.823  1.00  0.770          O  
ATOM     90  CB  VAL A   6       8.518  14.864   0.907  1.00  0.900          C  
ATOM     91  CG1 VAL A   6       7.129  14.478   0.938  1.00  0.900          C  
ATOM     92  CG2 VAL A   6       8.991  15.109   2.346  1.00  0.900          C  
ATOM     93  H   VAL A   6       9.511  12.503   1.969  1.00  0.790          H  
ATOM     94  HA  VAL A   6       8.855  13.550  -0.763  1.00  0.770          H  
ATOM     95  HB  VAL A   6       8.598  15.781   0.346  1.00  1.080          H  
ATOM     96 1HG1 VAL A   6       6.543  15.259   1.417  1.00  1.080          H  
ATOM     97 2HG1 VAL A   6       6.805  14.345  -0.089  1.00  1.080          H  
ATOM     98 3HG1 VAL A   6       7.027  13.551   1.495  1.00  1.080          H  
ATOM     99 1HG2 VAL A   6       8.379  15.886   2.796  1.00  1.080          H  
ATOM    100 2HG2 VAL A   6       8.893  14.196   2.927  1.00  1.080          H  
ATOM    101 3HG2 VAL A   6      10.020  15.434   2.364  1.00  1.080          H  
ATOM    102  N   ALA A   7      11.056  14.419  -1.374  1.00  0.610          N  
ATOM    103  CA  ALA A   7      12.363  14.923  -1.770  1.00  0.700          C  
ATOM    104  C   ALA A   7      12.215  16.304  -2.382  1.00  0.710          C  
ATOM    105  O   ALA A   7      11.719  16.438  -3.505  1.00  0.550          O  
ATOM    106  CB  ALA A   7      13.033  13.970  -2.740  1.00  0.940          C  
ATOM    107  H   ALA A   7      10.365  14.148  -2.080  1.00  0.730          H  
ATOM    108  HA  ALA A   7      12.981  15.012  -0.884  1.00  0.840          H  
ATOM    109 1HB  ALA A   7      14.015  14.358  -3.010  1.00  1.130          H  
ATOM    110 2HB  ALA A   7      13.143  12.993  -2.263  1.00  1.130          H  
ATOM    111 3HB  ALA A   7      12.421  13.870  -3.634  1.00  1.130          H  
ATOM    112  N   PHE A   8      12.600  17.331  -1.626  1.00  0.930          N  
ATOM    113  CA  PHE A   8      12.410  18.718  -2.048  1.00  0.920          C  
ATOM    114  C   PHE A   8      13.628  19.269  -2.749  1.00  1.190          C  
ATOM    115  O   PHE A   8      14.668  19.471  -2.126  1.00  1.470          O  
ATOM    116  CB  PHE A   8      12.080  19.609  -0.860  1.00  1.290          C  
ATOM    117  CG  PHE A   8      11.758  21.013  -1.264  1.00  1.290          C  
ATOM    118  CD1 PHE A   8      10.485  21.350  -1.695  1.00  1.290          C  
ATOM    119  CD2 PHE A   8      12.724  21.999  -1.224  1.00  1.290          C  
ATOM    120  CE1 PHE A   8      10.180  22.622  -2.058  1.00  1.290          C  
ATOM    121  CE2 PHE A   8      12.420  23.284  -1.594  1.00  1.290          C  
ATOM    122  CZ  PHE A   8      11.143  23.596  -2.005  1.00  1.290          C  
ATOM    123  H   PHE A   8      13.050  17.123  -0.727  1.00  1.120          H  
ATOM    124  HA  PHE A   8      11.593  18.772  -2.750  1.00  1.100          H  
ATOM    125 1HB  PHE A   8      11.238  19.201  -0.312  1.00  1.550          H  
ATOM    126 2HB  PHE A   8      12.930  19.633  -0.179  1.00  1.550          H  
ATOM    127  HD1 PHE A   8       9.717  20.596  -1.740  1.00  1.550          H  
ATOM    128  HD2 PHE A   8      13.739  21.743  -0.895  1.00  1.550          H  
ATOM    129  HE1 PHE A   8       9.170  22.860  -2.392  1.00  1.550          H  
ATOM    130  HE2 PHE A   8      13.187  24.056  -1.557  1.00  1.550          H  
ATOM    131  HZ  PHE A   8      10.902  24.616  -2.294  1.00  1.550          H  
ATOM    132  N   GLU A   9      13.497  19.518  -4.044  1.00  1.180          N  
ATOM    133  CA  GLU A   9      14.630  19.996  -4.824  1.00  1.530          C  
ATOM    134  C   GLU A   9      14.571  21.506  -5.005  1.00  1.420          C  
ATOM    135  O   GLU A   9      13.599  22.031  -5.564  1.00  1.340          O  
ATOM    136  CB  GLU A   9      14.680  19.261  -6.170  1.00  2.000          C  
ATOM    137  CG  GLU A   9      15.805  19.687  -7.095  1.00  2.000          C  
ATOM    138  CD  GLU A   9      15.920  18.858  -8.331  1.00  2.000          C  
ATOM    139  OE1 GLU A   9      15.321  17.811  -8.392  1.00  2.000          O  
ATOM    140  OE2 GLU A   9      16.598  19.272  -9.234  1.00  2.000          O  
ATOM    141  H   GLU A   9      12.584  19.362  -4.490  1.00  1.420          H  
ATOM    142  HA  GLU A   9      15.551  19.760  -4.281  1.00  1.840          H  
ATOM    143 1HB  GLU A   9      14.782  18.191  -5.989  1.00  2.400          H  
ATOM    144 2HB  GLU A   9      13.742  19.416  -6.690  1.00  2.400          H  
ATOM    145 1HG  GLU A   9      15.603  20.682  -7.415  1.00  2.400          H  
ATOM    146 2HG  GLU A   9      16.754  19.683  -6.551  1.00  2.400          H  
ATOM    147  N   SER A  10      15.645  22.211  -4.630  1.00  1.440          N  
ATOM    148  CA  SER A  10      15.690  23.675  -4.749  1.00  1.340          C  
ATOM    149  C   SER A  10      15.577  24.166  -6.200  1.00  1.440          C  
ATOM    150  O   SER A  10      15.220  25.322  -6.464  1.00  1.360          O  
ATOM    151  CB  SER A  10      16.977  24.201  -4.155  1.00  1.920          C  
ATOM    152  OG  SER A  10      18.071  23.812  -4.926  1.00  1.920          O  
ATOM    153  H   SER A  10      16.438  21.727  -4.178  1.00  1.730          H  
ATOM    154  HA  SER A  10      14.853  24.081  -4.180  1.00  1.610          H  
ATOM    155 1HB  SER A  10      16.937  25.287  -4.096  1.00  2.300          H  
ATOM    156 2HB  SER A  10      17.091  23.818  -3.140  1.00  2.300          H  
ATOM    157  HG  SER A  10      18.837  24.218  -4.511  1.00  2.300          H  
ATOM    158  N   GLY A  11      15.864  23.282  -7.148  1.00  1.650          N  
ATOM    159  CA  GLY A  11      15.790  23.573  -8.579  1.00  1.800          C  
ATOM    160  C   GLY A  11      14.383  23.423  -9.159  1.00  1.780          C  
ATOM    161  O   GLY A  11      14.154  23.741 -10.327  1.00  1.910          O  
ATOM    162  H   GLY A  11      16.159  22.365  -6.838  1.00  1.980          H  
ATOM    163 1HA  GLY A  11      16.155  24.583  -8.762  1.00  2.160          H  
ATOM    164 2HA  GLY A  11      16.459  22.893  -9.108  1.00  2.160          H  
ATOM    165  N   LYS A  12      13.446  22.933  -8.350  1.00  1.630          N  
ATOM    166  CA  LYS A  12      12.064  22.723  -8.773  1.00  1.600          C  
ATOM    167  C   LYS A  12      11.090  23.509  -7.903  1.00  1.370          C  
ATOM    168  O   LYS A  12      10.049  23.965  -8.378  1.00  1.370          O  
ATOM    169  CB  LYS A  12      11.708  21.231  -8.724  1.00  2.250          C  
ATOM    170  CG  LYS A  12      12.468  20.355  -9.736  1.00  2.250          C  
ATOM    171  CD  LYS A  12      12.227  18.831  -9.521  1.00  2.250          C  
ATOM    172  CE  LYS A  12      10.783  18.394  -9.821  1.00  2.250          C  
ATOM    173  NZ  LYS A  12      10.647  16.889  -9.933  1.00  2.250          N  
ATOM    174  H   LYS A  12      13.699  22.701  -7.392  1.00  1.960          H  
ATOM    175  HA  LYS A  12      11.955  23.080  -9.797  1.00  1.920          H  
ATOM    176 1HB  LYS A  12      11.918  20.845  -7.723  1.00  2.700          H  
ATOM    177 2HB  LYS A  12      10.639  21.117  -8.899  1.00  2.700          H  
ATOM    178 1HG  LYS A  12      12.167  20.629 -10.746  1.00  2.700          H  
ATOM    179 2HG  LYS A  12      13.538  20.548  -9.639  1.00  2.700          H  
ATOM    180 1HD  LYS A  12      12.909  18.272 -10.162  1.00  2.700          H  
ATOM    181 2HD  LYS A  12      12.453  18.569  -8.489  1.00  2.700          H  
ATOM    182 1HE  LYS A  12      10.137  18.735  -9.010  1.00  2.700          H  
ATOM    183 2HE  LYS A  12      10.455  18.850 -10.753  1.00  2.700          H  
ATOM    184 1HZ  LYS A  12       9.682  16.648 -10.120  1.00  2.700          H  
ATOM    185 2HZ  LYS A  12      11.219  16.552 -10.681  1.00  2.700          H  
ATOM    186 3HZ  LYS A  12      10.930  16.391  -9.061  1.00  2.700          H  
ATOM    187  N   LYS A  13      11.445  23.644  -6.619  1.00  1.190          N  
ATOM    188  CA  LYS A  13      10.626  24.225  -5.557  1.00  0.910          C  
ATOM    189  C   LYS A  13       9.359  23.411  -5.336  1.00  0.780          C  
ATOM    190  O   LYS A  13       8.298  23.957  -5.009  1.00  0.710          O  
ATOM    191  CB  LYS A  13      10.249  25.687  -5.850  1.00  1.390          C  
ATOM    192  CG  LYS A  13      11.418  26.643  -6.122  1.00  1.390          C  
ATOM    193  CD  LYS A  13      12.318  26.803  -4.892  1.00  1.390          C  
ATOM    194  CE  LYS A  13      13.296  27.978  -5.027  1.00  1.390          C  
ATOM    195  NZ  LYS A  13      14.181  27.836  -6.206  1.00  1.390          N  
ATOM    196  H   LYS A  13      12.337  23.243  -6.332  1.00  1.430          H  
ATOM    197  HA  LYS A  13      11.206  24.192  -4.644  1.00  1.090          H  
ATOM    198 1HB  LYS A  13       9.571  25.732  -6.699  1.00  1.660          H  
ATOM    199 2HB  LYS A  13       9.702  26.091  -4.998  1.00  1.660          H  
ATOM    200 1HG  LYS A  13      12.009  26.245  -6.950  1.00  1.660          H  
ATOM    201 2HG  LYS A  13      11.024  27.616  -6.410  1.00  1.660          H  
ATOM    202 1HD  LYS A  13      11.700  26.953  -4.005  1.00  1.660          H  
ATOM    203 2HD  LYS A  13      12.905  25.892  -4.757  1.00  1.660          H  
ATOM    204 1HE  LYS A  13      12.745  28.913  -5.102  1.00  1.660          H  
ATOM    205 2HE  LYS A  13      13.917  28.004  -4.132  1.00  1.660          H  
ATOM    206 1HZ  LYS A  13      14.828  28.607  -6.248  1.00  1.660          H  
ATOM    207 2HZ  LYS A  13      14.698  26.947  -6.138  1.00  1.660          H  
ATOM    208 3HZ  LYS A  13      13.633  27.818  -7.047  1.00  1.660          H  
ATOM    209  N   VAL A  14       9.483  22.104  -5.561  1.00  0.800          N  
ATOM    210  CA  VAL A  14       8.445  21.113  -5.379  1.00  0.740          C  
ATOM    211  C   VAL A  14       9.087  19.849  -4.821  1.00  0.650          C  
ATOM    212  O   VAL A  14      10.200  19.491  -5.236  1.00  0.720          O  
ATOM    213  CB  VAL A  14       7.734  20.782  -6.728  1.00  1.060          C  
ATOM    214  CG1 VAL A  14       6.604  19.734  -6.520  1.00  1.060          C  
ATOM    215  CG2 VAL A  14       7.166  22.053  -7.364  1.00  1.060          C  
ATOM    216  H   VAL A  14      10.398  21.762  -5.826  1.00  0.960          H  
ATOM    217  HA  VAL A  14       7.725  21.479  -4.653  1.00  0.890          H  
ATOM    218  HB  VAL A  14       8.458  20.335  -7.405  1.00  1.270          H  
ATOM    219 1HG1 VAL A  14       6.151  19.514  -7.481  1.00  1.270          H  
ATOM    220 2HG1 VAL A  14       6.997  18.812  -6.109  1.00  1.270          H  
ATOM    221 3HG1 VAL A  14       5.847  20.116  -5.859  1.00  1.270          H  
ATOM    222 1HG2 VAL A  14       6.689  21.800  -8.307  1.00  1.270          H  
ATOM    223 2HG2 VAL A  14       6.442  22.505  -6.703  1.00  1.270          H  
ATOM    224 3HG2 VAL A  14       7.957  22.763  -7.557  1.00  1.270          H  
ATOM    225  N   ALA A  15       8.405  19.180  -3.896  1.00  0.540          N  
ATOM    226  CA  ALA A  15       8.882  17.900  -3.429  1.00  0.460          C  
ATOM    227  C   ALA A  15       8.195  16.768  -4.166  1.00  0.460          C  
ATOM    228  O   ALA A  15       6.968  16.749  -4.347  1.00  0.520          O  
ATOM    229  CB  ALA A  15       8.676  17.724  -1.936  1.00  0.680          C  
ATOM    230  H   ALA A  15       7.512  19.534  -3.570  1.00  0.650          H  
ATOM    231  HA  ALA A  15       9.922  17.840  -3.669  1.00  0.550          H  
ATOM    232 1HB  ALA A  15       9.073  16.756  -1.656  1.00  0.810          H  
ATOM    233 2HB  ALA A  15       9.191  18.490  -1.395  1.00  0.810          H  
ATOM    234 3HB  ALA A  15       7.615  17.771  -1.710  1.00  0.810          H  
ATOM    235  N   ASP A  16       8.994  15.782  -4.524  1.00  0.480          N  
ATOM    236  CA  ASP A  16       8.503  14.569  -5.146  1.00  0.480          C  
ATOM    237  C   ASP A  16       8.142  13.627  -4.011  1.00  0.400          C  
ATOM    238  O   ASP A  16       8.987  13.358  -3.157  1.00  0.390          O  
ATOM    239  CB  ASP A  16       9.561  13.992  -6.091  1.00  0.670          C  
ATOM    240  CG  ASP A  16       9.764  14.886  -7.363  1.00  0.670          C  
ATOM    241  OD1 ASP A  16       8.805  15.427  -7.869  1.00  0.670          O  
ATOM    242  OD2 ASP A  16      10.880  15.048  -7.810  1.00  0.670          O  
ATOM    243  H   ASP A  16       9.999  15.899  -4.354  1.00  0.580          H  
ATOM    244  HA  ASP A  16       7.597  14.789  -5.717  1.00  0.580          H  
ATOM    245 1HB  ASP A  16      10.512  13.905  -5.564  1.00  0.810          H  
ATOM    246 2HB  ASP A  16       9.259  12.993  -6.403  1.00  0.810          H  
ATOM    247  N   LEU A  17       6.870  13.220  -3.925  1.00  0.390          N  
ATOM    248  CA  LEU A  17       6.393  12.384  -2.815  1.00  0.340          C  
ATOM    249  C   LEU A  17       6.396  10.905  -3.137  1.00  0.360          C  
ATOM    250  O   LEU A  17       5.409  10.381  -3.652  1.00  0.290          O  
ATOM    251  CB  LEU A  17       4.953  12.800  -2.453  1.00  0.500          C  
ATOM    252  CG  LEU A  17       4.221  12.019  -1.323  1.00  0.500          C  
ATOM    253  CD1 LEU A  17       4.904  12.198  -0.022  1.00  0.500          C  
ATOM    254  CD2 LEU A  17       2.786  12.499  -1.236  1.00  0.500          C  
ATOM    255  H   LEU A  17       6.210  13.477  -4.670  1.00  0.470          H  
ATOM    256  HA  LEU A  17       7.049  12.544  -1.965  1.00  0.410          H  
ATOM    257 1HB  LEU A  17       4.969  13.852  -2.168  1.00  0.600          H  
ATOM    258 2HB  LEU A  17       4.361  12.716  -3.321  1.00  0.600          H  
ATOM    259  HG  LEU A  17       4.226  10.963  -1.561  1.00  0.600          H  
ATOM    260 1HD1 LEU A  17       4.382  11.655   0.725  1.00  0.600          H  
ATOM    261 2HD1 LEU A  17       5.930  11.840  -0.071  1.00  0.600          H  
ATOM    262 3HD1 LEU A  17       4.876  13.235   0.225  1.00  0.600          H  
ATOM    263 1HD2 LEU A  17       2.260  11.947  -0.456  1.00  0.600          H  
ATOM    264 2HD2 LEU A  17       2.767  13.552  -1.002  1.00  0.600          H  
ATOM    265 3HD2 LEU A  17       2.291  12.334  -2.187  1.00  0.600          H  
ATOM    266  N   ALA A  18       7.506  10.223  -2.886  1.00  0.510          N  
ATOM    267  CA  ALA A  18       7.605   8.823  -3.264  1.00  0.610          C  
ATOM    268  C   ALA A  18       6.592   8.014  -2.496  1.00  0.640          C  
ATOM    269  O   ALA A  18       6.393   8.257  -1.300  1.00  0.780          O  
ATOM    270  CB  ALA A  18       8.998   8.291  -2.998  1.00  0.810          C  
ATOM    271  H   ALA A  18       8.292  10.674  -2.405  1.00  0.610          H  
ATOM    272  HA  ALA A  18       7.382   8.728  -4.322  1.00  0.730          H  
ATOM    273 1HB  ALA A  18       9.049   7.241  -3.294  1.00  0.980          H  
ATOM    274 2HB  ALA A  18       9.722   8.871  -3.568  1.00  0.980          H  
ATOM    275 3HB  ALA A  18       9.210   8.380  -1.945  1.00  0.980          H  
ATOM    276  N   ILE A  19       6.004   7.013  -3.158  1.00  0.600          N  
ATOM    277  CA  ILE A  19       5.070   6.090  -2.532  1.00  0.710          C  
ATOM    278  C   ILE A  19       5.659   4.673  -2.594  1.00  0.680          C  
ATOM    279  O   ILE A  19       5.923   4.161  -3.692  1.00  0.660          O  
ATOM    280  CB  ILE A  19       3.725   6.140  -3.287  1.00  0.950          C  
ATOM    281  CG1 ILE A  19       3.178   7.585  -3.247  1.00  0.950          C  
ATOM    282  CG2 ILE A  19       2.749   5.199  -2.643  1.00  0.950          C  
ATOM    283  CD1 ILE A  19       2.026   7.865  -4.174  1.00  0.950          C  
ATOM    284  H   ILE A  19       6.182   6.884  -4.159  1.00  0.720          H  
ATOM    285  HA  ILE A  19       4.926   6.368  -1.486  1.00  0.850          H  
ATOM    286  HB  ILE A  19       3.879   5.855  -4.328  1.00  1.140          H  
ATOM    287 1HG1 ILE A  19       2.871   7.794  -2.243  1.00  1.140          H  
ATOM    288 2HG1 ILE A  19       3.967   8.263  -3.500  1.00  1.140          H  
ATOM    289 1HG2 ILE A  19       1.797   5.210  -3.158  1.00  1.140          H  
ATOM    290 2HG2 ILE A  19       3.134   4.193  -2.657  1.00  1.140          H  
ATOM    291 3HG2 ILE A  19       2.612   5.516  -1.633  1.00  1.140          H  
ATOM    292 1HD1 ILE A  19       1.726   8.906  -4.067  1.00  1.140          H  
ATOM    293 2HD1 ILE A  19       2.337   7.679  -5.205  1.00  1.140          H  
ATOM    294 3HD1 ILE A  19       1.180   7.229  -3.934  1.00  1.140          H  
ATOM    295  N   GLU A  20       5.863   4.042  -1.432  1.00  0.740          N  
ATOM    296  CA  GLU A  20       6.472   2.711  -1.407  1.00  0.760          C  
ATOM    297  C   GLU A  20       5.834   1.642  -0.505  1.00  0.940          C  
ATOM    298  O   GLU A  20       5.201   1.913   0.521  1.00  1.050          O  
ATOM    299  CB  GLU A  20       7.950   2.804  -0.995  1.00  1.060          C  
ATOM    300  CG  GLU A  20       8.877   3.538  -1.957  1.00  1.060          C  
ATOM    301  CD  GLU A  20      10.331   3.479  -1.499  1.00  1.060          C  
ATOM    302  OE1 GLU A  20      10.571   2.967  -0.419  1.00  1.060          O  
ATOM    303  OE2 GLU A  20      11.186   3.926  -2.220  1.00  1.060          O  
ATOM    304  H   GLU A  20       5.646   4.533  -0.560  1.00  0.890          H  
ATOM    305  HA  GLU A  20       6.429   2.337  -2.420  1.00  0.910          H  
ATOM    306 1HB  GLU A  20       8.018   3.309  -0.035  1.00  1.270          H  
ATOM    307 2HB  GLU A  20       8.343   1.798  -0.861  1.00  1.270          H  
ATOM    308 1HG  GLU A  20       8.788   3.083  -2.946  1.00  1.270          H  
ATOM    309 2HG  GLU A  20       8.564   4.579  -2.032  1.00  1.270          H  
ATOM    310  N   ARG A  21       6.064   0.387  -0.862  1.00  1.020          N  
ATOM    311  CA  ARG A  21       5.704  -0.683   0.059  1.00  1.210          C  
ATOM    312  C   ARG A  21       6.844  -0.923   1.032  1.00  1.210          C  
ATOM    313  O   ARG A  21       7.942  -1.344   0.621  1.00  1.230          O  
ATOM    314  CB  ARG A  21       5.430  -1.984  -0.623  1.00  1.620          C  
ATOM    315  CG  ARG A  21       5.048  -3.097   0.275  1.00  1.620          C  
ATOM    316  CD  ARG A  21       4.759  -4.279  -0.481  1.00  1.620          C  
ATOM    317  NE  ARG A  21       4.343  -5.342   0.366  1.00  1.620          N  
ATOM    318  CZ  ARG A  21       3.954  -6.552  -0.086  1.00  1.620          C  
ATOM    319  NH1 ARG A  21       3.959  -6.795  -1.394  1.00  1.620          N  
ATOM    320  NH2 ARG A  21       3.568  -7.494   0.764  1.00  1.620          N  
ATOM    321  H   ARG A  21       6.510   0.220  -1.771  1.00  1.220          H  
ATOM    322  HA  ARG A  21       4.814  -0.387   0.616  1.00  1.450          H  
ATOM    323 1HB  ARG A  21       4.654  -1.870  -1.324  1.00  1.940          H  
ATOM    324 2HB  ARG A  21       6.316  -2.308  -1.123  1.00  1.940          H  
ATOM    325 1HG  ARG A  21       5.889  -3.345   0.916  1.00  1.940          H  
ATOM    326 2HG  ARG A  21       4.190  -2.839   0.889  1.00  1.940          H  
ATOM    327 1HD  ARG A  21       3.976  -4.078  -1.212  1.00  1.940          H  
ATOM    328 2HD  ARG A  21       5.668  -4.587  -0.984  1.00  1.940          H  
ATOM    329  HE  ARG A  21       4.361  -5.153   1.384  1.00  1.940          H  
ATOM    330 1HH1 ARG A  21       4.277  -6.068  -2.071  1.00  1.940          H  
ATOM    331 2HH1 ARG A  21       3.675  -7.697  -1.743  1.00  1.940          H  
ATOM    332 1HH2 ARG A  21       3.555  -7.309   1.761  1.00  1.940          H  
ATOM    333 2HH2 ARG A  21       3.277  -8.398   0.421  1.00  1.940          H  
ATOM    334  N   ARG A  22       6.545  -0.701   2.312  1.00  1.240          N  
ATOM    335  CA  ARG A  22       7.473  -0.797   3.435  1.00  1.210          C  
ATOM    336  C   ARG A  22       8.337  -2.050   3.457  1.00  1.460          C  
ATOM    337  O   ARG A  22       9.536  -1.976   3.718  1.00  1.560          O  
ATOM    338  CB  ARG A  22       6.681  -0.746   4.737  1.00  1.710          C  
ATOM    339  CG  ARG A  22       7.502  -0.895   6.011  1.00  1.710          C  
ATOM    340  CD  ARG A  22       6.651  -0.936   7.238  1.00  1.710          C  
ATOM    341  NE  ARG A  22       5.740  -2.105   7.264  1.00  1.710          N  
ATOM    342  CZ  ARG A  22       4.863  -2.391   8.245  1.00  1.710          C  
ATOM    343  NH1 ARG A  22       4.758  -1.630   9.321  1.00  1.710          N  
ATOM    344  NH2 ARG A  22       4.110  -3.463   8.098  1.00  1.710          N  
ATOM    345  H   ARG A  22       5.600  -0.389   2.514  1.00  1.490          H  
ATOM    346  HA  ARG A  22       8.133   0.070   3.393  1.00  1.450          H  
ATOM    347 1HB  ARG A  22       6.147   0.200   4.796  1.00  2.050          H  
ATOM    348 2HB  ARG A  22       5.933  -1.540   4.728  1.00  2.050          H  
ATOM    349 1HG  ARG A  22       8.063  -1.829   5.987  1.00  2.050          H  
ATOM    350 2HG  ARG A  22       8.195  -0.059   6.098  1.00  2.050          H  
ATOM    351 1HD  ARG A  22       7.298  -0.987   8.112  1.00  2.050          H  
ATOM    352 2HD  ARG A  22       6.047  -0.031   7.282  1.00  2.050          H  
ATOM    353  HE  ARG A  22       5.725  -2.758   6.463  1.00  2.050          H  
ATOM    354 1HH1 ARG A  22       5.340  -0.814   9.424  1.00  2.050          H  
ATOM    355 2HH1 ARG A  22       4.093  -1.866  10.043  1.00  2.050          H  
ATOM    356 1HH2 ARG A  22       4.223  -4.019   7.233  1.00  2.050          H  
ATOM    357 2HH2 ARG A  22       3.438  -3.725   8.801  1.00  2.050          H  
ATOM    358  N   GLU A  23       7.727  -3.192   3.192  1.00  1.610          N  
ATOM    359  CA  GLU A  23       8.398  -4.482   3.242  1.00  1.860          C  
ATOM    360  C   GLU A  23       9.531  -4.697   2.230  1.00  1.820          C  
ATOM    361  O   GLU A  23      10.343  -5.605   2.418  1.00  2.010          O  
ATOM    362  CB  GLU A  23       7.349  -5.584   3.125  1.00  2.500          C  
ATOM    363  CG  GLU A  23       6.409  -5.626   4.340  1.00  2.500          C  
ATOM    364  CD  GLU A  23       5.322  -4.589   4.273  1.00  2.500          C  
ATOM    365  OE1 GLU A  23       5.117  -4.044   3.204  1.00  2.500          O  
ATOM    366  OE2 GLU A  23       4.740  -4.281   5.292  1.00  2.500          O  
ATOM    367  H   GLU A  23       6.727  -3.176   2.985  1.00  1.930          H  
ATOM    368  HA  GLU A  23       8.842  -4.568   4.233  1.00  2.230          H  
ATOM    369 1HB  GLU A  23       6.756  -5.438   2.223  1.00  3.000          H  
ATOM    370 2HB  GLU A  23       7.842  -6.552   3.041  1.00  3.000          H  
ATOM    371 1HG  GLU A  23       5.952  -6.613   4.400  1.00  3.000          H  
ATOM    372 2HG  GLU A  23       6.996  -5.471   5.246  1.00  3.000          H  
ATOM    373  N   GLY A  24       9.578  -3.928   1.134  1.00  1.620          N  
ATOM    374  CA  GLY A  24      10.645  -4.159   0.168  1.00  1.610          C  
ATOM    375  C   GLY A  24      10.943  -3.002  -0.786  1.00  1.500          C  
ATOM    376  O   GLY A  24      11.623  -3.210  -1.791  1.00  1.510          O  
ATOM    377  H   GLY A  24       8.908  -3.174   0.991  1.00  1.940          H  
ATOM    378 1HA  GLY A  24      11.557  -4.403   0.711  1.00  1.930          H  
ATOM    379 2HA  GLY A  24      10.394  -5.041  -0.419  1.00  1.930          H  
ATOM    380  N   HIS A  25      10.481  -1.787  -0.472  1.00  1.430          N  
ATOM    381  CA  HIS A  25      10.707  -0.608  -1.315  1.00  1.350          C  
ATOM    382  C   HIS A  25      10.117  -0.796  -2.705  1.00  1.190          C  
ATOM    383  O   HIS A  25      10.734  -0.453  -3.717  1.00  1.200          O  
ATOM    384  CB  HIS A  25      12.200  -0.268  -1.432  1.00  1.920          C  
ATOM    385  CG  HIS A  25      12.847   0.030  -0.131  1.00  1.920          C  
ATOM    386  ND1 HIS A  25      12.613   1.202   0.561  1.00  1.920          N  
ATOM    387  CD2 HIS A  25      13.712  -0.689   0.619  1.00  1.920          C  
ATOM    388  CE1 HIS A  25      13.313   1.194   1.681  1.00  1.920          C  
ATOM    389  NE2 HIS A  25      13.991   0.054   1.742  1.00  1.920          N  
ATOM    390  H   HIS A  25       9.902  -1.661   0.355  1.00  1.720          H  
ATOM    391  HA  HIS A  25      10.211   0.251  -0.864  1.00  1.620          H  
ATOM    392 1HB  HIS A  25      12.747  -1.065  -1.923  1.00  2.310          H  
ATOM    393 2HB  HIS A  25      12.304   0.623  -2.054  1.00  2.310          H  
ATOM    394  HD1 HIS A  25      11.992   1.970   0.248  1.00  2.310          H  
ATOM    395  HD2 HIS A  25      14.170  -1.669   0.480  1.00  2.310          H  
ATOM    396  HE1 HIS A  25      13.263   2.038   2.368  1.00  2.310          H  
ATOM    397  N   GLU A  26       8.917  -1.360  -2.756  1.00  1.080          N  
ATOM    398  CA  GLU A  26       8.259  -1.534  -4.054  1.00  0.940          C  
ATOM    399  C   GLU A  26       7.726  -0.169  -4.450  1.00  0.820          C  
ATOM    400  O   GLU A  26       7.078   0.489  -3.642  1.00  0.820          O  
ATOM    401  CB  GLU A  26       7.156  -2.592  -4.004  1.00  1.370          C  
ATOM    402  CG  GLU A  26       7.642  -4.001  -3.763  1.00  1.370          C  
ATOM    403  CD  GLU A  26       6.530  -5.047  -3.613  1.00  1.370          C  
ATOM    404  OE1 GLU A  26       5.343  -4.710  -3.545  1.00  1.370          O  
ATOM    405  OE2 GLU A  26       6.882  -6.202  -3.564  1.00  1.370          O  
ATOM    406  H   GLU A  26       8.493  -1.617  -1.861  1.00  1.300          H  
ATOM    407  HA  GLU A  26       8.999  -1.844  -4.793  1.00  1.130          H  
ATOM    408 1HB  GLU A  26       6.503  -2.367  -3.236  1.00  1.650          H  
ATOM    409 2HB  GLU A  26       6.588  -2.576  -4.935  1.00  1.650          H  
ATOM    410 1HG  GLU A  26       8.286  -4.291  -4.593  1.00  1.650          H  
ATOM    411 2HG  GLU A  26       8.252  -4.001  -2.857  1.00  1.650          H  
ATOM    412  N   ASN A  27       7.988   0.239  -5.694  1.00  0.740          N  
ATOM    413  CA  ASN A  27       7.614   1.552  -6.238  1.00  0.610          C  
ATOM    414  C   ASN A  27       6.171   1.648  -6.748  1.00  0.790          C  
ATOM    415  O   ASN A  27       5.793   0.954  -7.696  1.00  0.990          O  
ATOM    416  CB  ASN A  27       8.603   1.926  -7.339  1.00  0.910          C  
ATOM    417  CG  ASN A  27       8.455   3.337  -7.921  1.00  0.910          C  
ATOM    418  OD1 ASN A  27       7.375   3.935  -8.042  1.00  0.910          O  
ATOM    419  ND2 ASN A  27       9.588   3.891  -8.296  1.00  0.910          N  
ATOM    420  H   ASN A  27       8.513  -0.388  -6.288  1.00  0.890          H  
ATOM    421  HA  ASN A  27       7.707   2.285  -5.431  1.00  0.730          H  
ATOM    422 1HB  ASN A  27       9.617   1.826  -6.946  1.00  1.090          H  
ATOM    423 2HB  ASN A  27       8.506   1.211  -8.155  1.00  1.090          H  
ATOM    424 1HD2 ASN A  27       9.591   4.813  -8.689  1.00  1.090          H  
ATOM    425 2HD2 ASN A  27      10.450   3.392  -8.191  1.00  1.090          H  
ATOM    426  N   TYR A  28       5.364   2.483  -6.089  1.00  0.760          N  
ATOM    427  CA  TYR A  28       3.955   2.685  -6.423  1.00  0.910          C  
ATOM    428  C   TYR A  28       3.697   4.098  -6.941  1.00  0.790          C  
ATOM    429  O   TYR A  28       2.608   4.652  -6.776  1.00  0.830          O  
ATOM    430  CB  TYR A  28       3.060   2.322  -5.241  1.00  1.210          C  
ATOM    431  CG  TYR A  28       3.057   0.852  -5.018  1.00  1.210          C  
ATOM    432  CD1 TYR A  28       3.935   0.284  -4.151  1.00  1.210          C  
ATOM    433  CD2 TYR A  28       2.166   0.060  -5.723  1.00  1.210          C  
ATOM    434  CE1 TYR A  28       3.951  -1.070  -4.002  1.00  1.210          C  
ATOM    435  CE2 TYR A  28       2.180  -1.304  -5.558  1.00  1.210          C  
ATOM    436  CZ  TYR A  28       3.087  -1.875  -4.704  1.00  1.210          C  
ATOM    437  OH  TYR A  28       3.118  -3.263  -4.557  1.00  1.210          O  
ATOM    438  H   TYR A  28       5.739   3.033  -5.307  1.00  0.910          H  
ATOM    439  HA  TYR A  28       3.703   2.004  -7.234  1.00  1.090          H  
ATOM    440 1HB  TYR A  28       3.438   2.795  -4.349  1.00  1.460          H  
ATOM    441 2HB  TYR A  28       2.036   2.661  -5.405  1.00  1.460          H  
ATOM    442  HD1 TYR A  28       4.633   0.908  -3.597  1.00  1.460          H  
ATOM    443  HD2 TYR A  28       1.457   0.519  -6.414  1.00  1.460          H  
ATOM    444  HE1 TYR A  28       4.634  -1.500  -3.352  1.00  1.460          H  
ATOM    445  HE2 TYR A  28       1.485  -1.930  -6.117  1.00  1.460          H  
ATOM    446  HH  TYR A  28       3.943  -3.566  -4.092  1.00  1.460          H  
ATOM    447  N   GLY A  29       4.710   4.677  -7.577  1.00  0.680          N  
ATOM    448  CA  GLY A  29       4.612   6.013  -8.135  1.00  0.660          C  
ATOM    449  C   GLY A  29       4.915   7.052  -7.083  1.00  0.530          C  
ATOM    450  O   GLY A  29       5.573   6.751  -6.076  1.00  0.290          O  
ATOM    451  H   GLY A  29       5.596   4.182  -7.678  1.00  0.820          H  
ATOM    452 1HA  GLY A  29       5.315   6.111  -8.964  1.00  0.790          H  
ATOM    453 2HA  GLY A  29       3.612   6.172  -8.536  1.00  0.790          H  
ATOM    454  N   MET A  30       4.515   8.290  -7.366  1.00  0.780          N  
ATOM    455  CA  MET A  30       4.786   9.402  -6.478  1.00  0.680          C  
ATOM    456  C   MET A  30       3.755  10.506  -6.631  1.00  0.780          C  
ATOM    457  O   MET A  30       3.202  10.704  -7.716  1.00  1.020          O  
ATOM    458  CB  MET A  30       6.194   9.925  -6.714  1.00  0.990          C  
ATOM    459  CG  MET A  30       6.462  10.451  -8.092  1.00  0.990          C  
ATOM    460  SD  MET A  30       8.214  10.806  -8.361  1.00  0.990          S  
ATOM    461  CE  MET A  30       8.938   9.155  -8.468  1.00  0.990          C  
ATOM    462  H   MET A  30       3.982   8.457  -8.209  1.00  0.940          H  
ATOM    463  HA  MET A  30       4.724   9.034  -5.464  1.00  0.820          H  
ATOM    464 1HB  MET A  30       6.390  10.743  -6.026  1.00  1.190          H  
ATOM    465 2HB  MET A  30       6.892   9.145  -6.496  1.00  1.190          H  
ATOM    466 1HG  MET A  30       6.132   9.732  -8.835  1.00  1.190          H  
ATOM    467 2HG  MET A  30       5.897  11.377  -8.235  1.00  1.190          H  
ATOM    468 1HE  MET A  30      10.010   9.245  -8.650  1.00  1.190          H  
ATOM    469 2HE  MET A  30       8.783   8.611  -7.540  1.00  1.190          H  
ATOM    470 3HE  MET A  30       8.477   8.607  -9.290  1.00  1.190          H  
ATOM    471  N   GLY A  31       3.506  11.224  -5.546  1.00  0.620          N  
ATOM    472  CA  GLY A  31       2.625  12.382  -5.555  1.00  0.760          C  
ATOM    473  C   GLY A  31       3.463  13.643  -5.718  1.00  0.800          C  
ATOM    474  O   GLY A  31       4.656  13.566  -6.031  1.00  0.600          O  
ATOM    475  H   GLY A  31       4.006  10.969  -4.691  1.00  0.740          H  
ATOM    476 1HA  GLY A  31       1.909  12.298  -6.373  1.00  0.910          H  
ATOM    477 2HA  GLY A  31       2.059  12.425  -4.627  1.00  0.910          H  
ATOM    478  N   SER A  32       2.872  14.805  -5.454  1.00  1.080          N  
ATOM    479  CA  SER A  32       3.602  16.063  -5.606  1.00  1.140          C  
ATOM    480  C   SER A  32       3.115  17.132  -4.641  1.00  1.200          C  
ATOM    481  O   SER A  32       1.916  17.411  -4.554  1.00  1.400          O  
ATOM    482  CB  SER A  32       3.479  16.556  -7.033  1.00  1.570          C  
ATOM    483  OG  SER A  32       4.114  17.787  -7.195  1.00  1.570          O  
ATOM    484  H   SER A  32       1.900  14.825  -5.177  1.00  1.300          H  
ATOM    485  HA  SER A  32       4.659  15.882  -5.395  1.00  1.370          H  
ATOM    486 1HB  SER A  32       3.931  15.824  -7.702  1.00  1.890          H  
ATOM    487 2HB  SER A  32       2.429  16.645  -7.301  1.00  1.890          H  
ATOM    488  HG  SER A  32       4.116  17.958  -8.139  1.00  1.890          H  
ATOM    489  N   ILE A  33       4.058  17.693  -3.885  1.00  1.040          N  
ATOM    490  CA  ILE A  33       3.792  18.741  -2.902  1.00  1.030          C  
ATOM    491  C   ILE A  33       4.631  19.972  -3.230  1.00  0.870          C  
ATOM    492  O   ILE A  33       5.854  19.912  -3.160  1.00  0.750          O  
ATOM    493  CB  ILE A  33       4.150  18.235  -1.482  1.00  1.450          C  
ATOM    494  CG1 ILE A  33       3.304  16.967  -1.119  1.00  1.450          C  
ATOM    495  CG2 ILE A  33       3.944  19.345  -0.476  1.00  1.450          C  
ATOM    496  CD1 ILE A  33       3.741  16.254   0.154  1.00  1.450          C  
ATOM    497  H   ILE A  33       5.023  17.379  -4.039  1.00  1.250          H  
ATOM    498  HA  ILE A  33       2.737  19.016  -2.944  1.00  1.240          H  
ATOM    499  HB  ILE A  33       5.198  17.942  -1.470  1.00  1.740          H  
ATOM    500 1HG1 ILE A  33       2.259  17.260  -1.018  1.00  1.740          H  
ATOM    501 2HG1 ILE A  33       3.384  16.249  -1.931  1.00  1.740          H  
ATOM    502 1HG2 ILE A  33       4.227  19.019   0.511  1.00  1.740          H  
ATOM    503 2HG2 ILE A  33       4.552  20.193  -0.749  1.00  1.740          H  
ATOM    504 3HG2 ILE A  33       2.901  19.637  -0.474  1.00  1.740          H  
ATOM    505 1HD1 ILE A  33       3.118  15.390   0.319  1.00  1.740          H  
ATOM    506 2HD1 ILE A  33       4.769  15.939   0.035  1.00  1.740          H  
ATOM    507 3HD1 ILE A  33       3.659  16.906   1.013  1.00  1.740          H  
ATOM    508  N   THR A  34       4.006  21.098  -3.536  1.00  0.890          N  
ATOM    509  CA  THR A  34       4.775  22.279  -3.933  1.00  0.780          C  
ATOM    510  C   THR A  34       5.367  22.985  -2.733  1.00  0.650          C  
ATOM    511  O   THR A  34       4.948  22.744  -1.605  1.00  0.690          O  
ATOM    512  CB  THR A  34       3.885  23.265  -4.700  1.00  1.140          C  
ATOM    513  OG1 THR A  34       2.848  23.751  -3.818  1.00  1.140          O  
ATOM    514  CG2 THR A  34       3.248  22.540  -5.886  1.00  1.140          C  
ATOM    515  H   THR A  34       2.989  21.136  -3.542  1.00  1.070          H  
ATOM    516  HA  THR A  34       5.583  21.974  -4.580  1.00  0.940          H  
ATOM    517  HB  THR A  34       4.486  24.109  -5.051  1.00  1.360          H  
ATOM    518  HG1 THR A  34       2.307  24.402  -4.290  1.00  1.360          H  
ATOM    519 1HG2 THR A  34       2.612  23.233  -6.436  1.00  1.360          H  
ATOM    520 2HG2 THR A  34       4.030  22.167  -6.545  1.00  1.360          H  
ATOM    521 3HG2 THR A  34       2.647  21.704  -5.536  1.00  1.360          H  
ATOM    522  N   ASP A  35       6.302  23.910  -2.944  1.00  0.550          N  
ATOM    523  CA  ASP A  35       6.862  24.693  -1.844  1.00  0.490          C  
ATOM    524  C   ASP A  35       5.801  25.266  -0.911  1.00  0.510          C  
ATOM    525  O   ASP A  35       5.941  25.194   0.320  1.00  0.540          O  
ATOM    526  CB  ASP A  35       7.717  25.827  -2.414  1.00  0.710          C  
ATOM    527  CG  ASP A  35       6.964  26.714  -3.464  1.00  0.710          C  
ATOM    528  OD1 ASP A  35       5.822  26.402  -3.808  1.00  0.710          O  
ATOM    529  OD2 ASP A  35       7.541  27.677  -3.902  1.00  0.710          O  
ATOM    530  H   ASP A  35       6.662  24.078  -3.887  1.00  0.660          H  
ATOM    531  HA  ASP A  35       7.501  24.038  -1.254  1.00  0.590          H  
ATOM    532 1HB  ASP A  35       8.054  26.468  -1.600  1.00  0.850          H  
ATOM    533 2HB  ASP A  35       8.599  25.410  -2.887  1.00  0.850          H  
ATOM    534  N   ASN A  36       4.746  25.826  -1.490  1.00  0.510          N  
ATOM    535  CA  ASN A  36       3.679  26.417  -0.702  1.00  0.530          C  
ATOM    536  C   ASN A  36       2.885  25.357   0.044  1.00  0.650          C  
ATOM    537  O   ASN A  36       2.587  25.528   1.229  1.00  0.710          O  
ATOM    538  CB  ASN A  36       2.762  27.234  -1.581  1.00  0.730          C  
ATOM    539  CG  ASN A  36       3.379  28.523  -2.023  1.00  0.730          C  
ATOM    540  OD1 ASN A  36       4.313  29.050  -1.406  1.00  0.730          O  
ATOM    541  ND2 ASN A  36       2.865  29.054  -3.096  1.00  0.730          N  
ATOM    542  H   ASN A  36       4.763  25.867  -2.513  1.00  0.610          H  
ATOM    543  HA  ASN A  36       4.126  27.074   0.045  1.00  0.640          H  
ATOM    544 1HB  ASN A  36       2.502  26.648  -2.464  1.00  0.880          H  
ATOM    545 2HB  ASN A  36       1.838  27.445  -1.044  1.00  0.880          H  
ATOM    546 1HD2 ASN A  36       3.232  29.912  -3.451  1.00  0.880          H  
ATOM    547 2HD2 ASN A  36       2.111  28.599  -3.570  1.00  0.880          H  
ATOM    548  N   ASP A  37       2.577  24.237  -0.614  1.00  0.730          N  
ATOM    549  CA  ASP A  37       1.822  23.188   0.061  1.00  0.890          C  
ATOM    550  C   ASP A  37       2.647  22.555   1.176  1.00  0.940          C  
ATOM    551  O   ASP A  37       2.113  22.224   2.232  1.00  1.060          O  
ATOM    552  CB  ASP A  37       1.391  22.100  -0.911  1.00  1.180          C  
ATOM    553  CG  ASP A  37       0.299  22.514  -1.893  1.00  1.180          C  
ATOM    554  OD1 ASP A  37      -0.346  23.524  -1.708  1.00  1.180          O  
ATOM    555  OD2 ASP A  37       0.120  21.784  -2.834  1.00  1.180          O  
ATOM    556  H   ASP A  37       2.814  24.148  -1.606  1.00  0.880          H  
ATOM    557  HA  ASP A  37       0.932  23.633   0.503  1.00  1.070          H  
ATOM    558 1HB  ASP A  37       2.260  21.786  -1.480  1.00  1.420          H  
ATOM    559 2HB  ASP A  37       1.038  21.236  -0.348  1.00  1.420          H  
ATOM    560  N   LEU A  38       3.954  22.410   0.951  1.00  0.890          N  
ATOM    561  CA  LEU A  38       4.868  21.809   1.912  1.00  1.000          C  
ATOM    562  C   LEU A  38       4.890  22.694   3.139  1.00  1.030          C  
ATOM    563  O   LEU A  38       4.793  22.208   4.266  1.00  1.140          O  
ATOM    564  CB  LEU A  38       6.282  21.674   1.310  1.00  1.360          C  
ATOM    565  CG  LEU A  38       7.325  20.807   2.085  1.00  1.360          C  
ATOM    566  CD1 LEU A  38       8.340  20.284   1.073  1.00  1.360          C  
ATOM    567  CD2 LEU A  38       8.045  21.614   3.182  1.00  1.360          C  
ATOM    568  H   LEU A  38       4.322  22.705   0.051  1.00  1.070          H  
ATOM    569  HA  LEU A  38       4.498  20.826   2.192  1.00  1.200          H  
ATOM    570 1HB  LEU A  38       6.200  21.277   0.307  1.00  1.630          H  
ATOM    571 2HB  LEU A  38       6.700  22.677   1.220  1.00  1.630          H  
ATOM    572  HG  LEU A  38       6.822  19.956   2.527  1.00  1.630          H  
ATOM    573 1HD1 LEU A  38       9.073  19.651   1.574  1.00  1.630          H  
ATOM    574 2HD1 LEU A  38       7.822  19.704   0.310  1.00  1.630          H  
ATOM    575 3HD1 LEU A  38       8.844  21.128   0.611  1.00  1.630          H  
ATOM    576 1HD2 LEU A  38       8.764  20.965   3.664  1.00  1.630          H  
ATOM    577 2HD2 LEU A  38       8.562  22.461   2.733  1.00  1.630          H  
ATOM    578 3HD2 LEU A  38       7.350  21.977   3.929  1.00  1.630          H  
ATOM    579  N   THR A  39       5.020  24.005   2.911  1.00  0.940          N  
ATOM    580  CA  THR A  39       5.057  24.997   3.969  1.00  0.970          C  
ATOM    581  C   THR A  39       3.788  24.933   4.811  1.00  1.030          C  
ATOM    582  O   THR A  39       3.860  24.997   6.036  1.00  1.100          O  
ATOM    583  CB  THR A  39       5.225  26.419   3.385  1.00  1.350          C  
ATOM    584  OG1 THR A  39       6.466  26.498   2.662  1.00  1.350          O  
ATOM    585  CG2 THR A  39       5.234  27.459   4.506  1.00  1.350          C  
ATOM    586  H   THR A  39       5.138  24.328   1.951  1.00  1.130          H  
ATOM    587  HA  THR A  39       5.906  24.781   4.615  1.00  1.160          H  
ATOM    588  HB  THR A  39       4.405  26.632   2.703  1.00  1.620          H  
ATOM    589  HG1 THR A  39       6.390  25.979   1.829  1.00  1.620          H  
ATOM    590 1HG2 THR A  39       5.360  28.449   4.071  1.00  1.620          H  
ATOM    591 2HG2 THR A  39       4.297  27.429   5.059  1.00  1.620          H  
ATOM    592 3HG2 THR A  39       6.060  27.253   5.184  1.00  1.620          H  
ATOM    593  N   LYS A  40       2.622  24.836   4.156  1.00  0.990          N  
ATOM    594  CA  LYS A  40       1.360  24.731   4.880  1.00  1.040          C  
ATOM    595  C   LYS A  40       1.192  23.398   5.638  1.00  1.210          C  
ATOM    596  O   LYS A  40       0.677  23.394   6.761  1.00  1.340          O  
ATOM    597  CB  LYS A  40       0.192  24.916   3.915  1.00  1.440          C  
ATOM    598  CG  LYS A  40       0.031  26.337   3.391  1.00  1.440          C  
ATOM    599  CD  LYS A  40      -1.121  26.428   2.400  1.00  1.440          C  
ATOM    600  CE  LYS A  40      -1.278  27.838   1.847  1.00  1.440          C  
ATOM    601  NZ  LYS A  40      -2.371  27.913   0.836  1.00  1.440          N  
ATOM    602  H   LYS A  40       2.624  24.864   3.133  1.00  1.190          H  
ATOM    603  HA  LYS A  40       1.330  25.530   5.617  1.00  1.250          H  
ATOM    604 1HB  LYS A  40       0.333  24.257   3.055  1.00  1.720          H  
ATOM    605 2HB  LYS A  40      -0.734  24.623   4.405  1.00  1.720          H  
ATOM    606 1HG  LYS A  40      -0.157  27.009   4.227  1.00  1.720          H  
ATOM    607 2HG  LYS A  40       0.953  26.647   2.900  1.00  1.720          H  
ATOM    608 1HD  LYS A  40      -0.931  25.744   1.567  1.00  1.720          H  
ATOM    609 2HD  LYS A  40      -2.048  26.132   2.888  1.00  1.720          H  
ATOM    610 1HE  LYS A  40      -1.504  28.520   2.665  1.00  1.720          H  
ATOM    611 2HE  LYS A  40      -0.342  28.143   1.379  1.00  1.720          H  
ATOM    612 1HZ  LYS A  40      -2.448  28.860   0.489  1.00  1.720          H  
ATOM    613 2HZ  LYS A  40      -2.160  27.287   0.067  1.00  1.720          H  
ATOM    614 3HZ  LYS A  40      -3.246  27.641   1.261  1.00  1.720          H  
ATOM    615  N   LEU A  41       1.590  22.274   5.019  1.00  1.190          N  
ATOM    616  CA  LEU A  41       1.471  20.949   5.631  1.00  1.310          C  
ATOM    617  C   LEU A  41       2.439  20.681   6.782  1.00  1.300          C  
ATOM    618  O   LEU A  41       2.088  20.024   7.772  1.00  1.300          O  
ATOM    619  CB  LEU A  41       1.752  19.837   4.597  1.00  1.790          C  
ATOM    620  CG  LEU A  41       0.756  19.571   3.444  1.00  1.790          C  
ATOM    621  CD1 LEU A  41       1.404  18.607   2.460  1.00  1.790          C  
ATOM    622  CD2 LEU A  41      -0.503  18.967   3.986  1.00  1.790          C  
ATOM    623  H   LEU A  41       1.965  22.337   4.071  1.00  1.430          H  
ATOM    624  HA  LEU A  41       0.458  20.853   6.017  1.00  1.570          H  
ATOM    625 1HB  LEU A  41       2.719  20.054   4.143  1.00  2.140          H  
ATOM    626 2HB  LEU A  41       1.838  18.926   5.152  1.00  2.140          H  
ATOM    627  HG  LEU A  41       0.523  20.496   2.930  1.00  2.140          H  
ATOM    628 1HD1 LEU A  41       0.720  18.410   1.637  1.00  2.140          H  
ATOM    629 2HD1 LEU A  41       2.313  19.056   2.073  1.00  2.140          H  
ATOM    630 3HD1 LEU A  41       1.644  17.672   2.958  1.00  2.140          H  
ATOM    631 1HD2 LEU A  41      -1.191  18.771   3.170  1.00  2.140          H  
ATOM    632 2HD2 LEU A  41      -0.281  18.036   4.507  1.00  2.140          H  
ATOM    633 3HD2 LEU A  41      -0.952  19.668   4.663  1.00  2.140          H  
ATOM    634  N   ILE A  42       3.686  21.128   6.668  1.00  1.340          N  
ATOM    635  CA  ILE A  42       4.632  20.724   7.690  1.00  1.270          C  
ATOM    636  C   ILE A  42       5.035  21.849   8.620  1.00  1.250          C  
ATOM    637  O   ILE A  42       4.251  22.525   7.967  1.00  1.400          O  
ATOM    638  CB  ILE A  42       5.887  20.104   7.041  1.00  1.810          C  
ATOM    639  CG1 ILE A  42       5.466  18.926   6.185  1.00  1.810          C  
ATOM    640  CG2 ILE A  42       6.822  19.601   8.147  1.00  1.810          C  
ATOM    641  CD1 ILE A  42       6.563  18.338   5.307  1.00  1.810          C  
ATOM    642  H   ILE A  42       3.993  21.684   5.865  1.00  1.610          H  
ATOM    643  HA  ILE A  42       4.179  19.953   8.297  1.00  1.520          H  
ATOM    644  HB  ILE A  42       6.386  20.834   6.405  1.00  2.170          H  
ATOM    645 1HG1 ILE A  42       5.075  18.181   6.842  1.00  2.170          H  
ATOM    646 2HG1 ILE A  42       4.674  19.248   5.524  1.00  2.170          H  
ATOM    647 1HG2 ILE A  42       7.693  19.142   7.732  1.00  2.170          H  
ATOM    648 2HG2 ILE A  42       7.138  20.409   8.761  1.00  2.170          H  
ATOM    649 3HG2 ILE A  42       6.291  18.882   8.765  1.00  2.170          H  
ATOM    650 1HD1 ILE A  42       6.152  17.515   4.722  1.00  2.170          H  
ATOM    651 2HD1 ILE A  42       6.930  19.104   4.641  1.00  2.170          H  
ATOM    652 3HD1 ILE A  42       7.383  17.965   5.903  1.00  2.170          H  
ATOM    653  N   ASP A  43       4.672  21.178   9.710  1.00  1.080          N  
ATOM    654  CA  ASP A  43       5.137  21.594  11.035  1.00  1.060          C  
ATOM    655  C   ASP A  43       6.461  20.932  11.380  1.00  0.990          C  
ATOM    656  O   ASP A  43       6.586  19.704  11.343  1.00  0.900          O  
ATOM    657  CB  ASP A  43       4.122  21.305  12.142  1.00  1.490          C  
ATOM    658  CG  ASP A  43       2.949  22.263  12.180  1.00  1.490          C  
ATOM    659  OD1 ASP A  43       3.054  23.339  11.645  1.00  1.490          O  
ATOM    660  OD2 ASP A  43       1.956  21.930  12.798  1.00  1.490          O  
ATOM    661  H   ASP A  43       3.726  20.775   9.629  1.00  1.300          H  
ATOM    662  HA  ASP A  43       5.301  22.671  11.012  1.00  1.270          H  
ATOM    663 1HB  ASP A  43       3.721  20.315  11.980  1.00  1.790          H  
ATOM    664 2HB  ASP A  43       4.623  21.303  13.111  1.00  1.790          H  
ATOM    665  N   PHE A  44       7.488  21.744  11.627  1.00  1.050          N  
ATOM    666  CA  PHE A  44       8.816  21.204  11.907  1.00  0.970          C  
ATOM    667  C   PHE A  44       9.194  21.307  13.379  1.00  0.900          C  
ATOM    668  O   PHE A  44       9.706  22.330  13.852  1.00  0.980          O  
ATOM    669  CB  PHE A  44       9.873  21.918  11.070  1.00  1.390          C  
ATOM    670  CG  PHE A  44       9.747  21.694   9.590  1.00  1.390          C  
ATOM    671  CD1 PHE A  44       8.991  22.553   8.797  1.00  1.390          C  
ATOM    672  CD2 PHE A  44      10.393  20.623   8.983  1.00  1.390          C  
ATOM    673  CE1 PHE A  44       8.884  22.344   7.436  1.00  1.390          C  
ATOM    674  CE2 PHE A  44      10.288  20.416   7.622  1.00  1.390          C  
ATOM    675  CZ  PHE A  44       9.534  21.277   6.852  1.00  1.390          C  
ATOM    676  H   PHE A  44       7.341  22.744  11.637  1.00  1.260          H  
ATOM    677  HA  PHE A  44       8.823  20.145  11.637  1.00  1.160          H  
ATOM    678 1HB  PHE A  44       9.833  22.987  11.261  1.00  1.670          H  
ATOM    679 2HB  PHE A  44      10.858  21.574  11.376  1.00  1.670          H  
ATOM    680  HD1 PHE A  44       8.478  23.395   9.258  1.00  1.670          H  
ATOM    681  HD2 PHE A  44      10.989  19.941   9.596  1.00  1.670          H  
ATOM    682  HE1 PHE A  44       8.283  23.019   6.824  1.00  1.670          H  
ATOM    683  HE2 PHE A  44      10.798  19.575   7.155  1.00  1.670          H  
ATOM    684  HZ  PHE A  44       9.450  21.113   5.790  1.00  1.670          H  
ATOM    685  N   ALA A  45       8.964  20.234  14.119  1.00  0.770          N  
ATOM    686  CA  ALA A  45       9.218  20.191  15.543  1.00  0.720          C  
ATOM    687  C   ALA A  45      10.672  19.840  15.730  1.00  0.630          C  
ATOM    688  O   ALA A  45      10.995  18.751  16.193  1.00  0.520          O  
ATOM    689  CB  ALA A  45       8.305  19.184  16.227  1.00  1.030          C  
ATOM    690  H   ALA A  45       8.607  19.390  13.673  1.00  0.920          H  
ATOM    691  HA  ALA A  45       9.045  21.183  15.962  1.00  0.860          H  
ATOM    692 1HB  ALA A  45       8.518  19.167  17.295  1.00  1.230          H  
ATOM    693 2HB  ALA A  45       7.267  19.474  16.065  1.00  1.230          H  
ATOM    694 3HB  ALA A  45       8.470  18.196  15.809  1.00  1.230          H  
ATOM    695  N   ASN A  46      11.533  20.782  15.405  1.00  0.700          N  
ATOM    696  CA  ASN A  46      12.979  20.598  15.343  1.00  0.620          C  
ATOM    697  C   ASN A  46      13.624  20.142  16.648  1.00  0.600          C  
ATOM    698  O   ASN A  46      14.734  19.614  16.643  1.00  0.520          O  
ATOM    699  CB  ASN A  46      13.613  21.858  14.812  1.00  0.900          C  
ATOM    700  CG  ASN A  46      13.367  22.009  13.319  1.00  0.900          C  
ATOM    701  OD1 ASN A  46      13.121  21.026  12.602  1.00  0.900          O  
ATOM    702  ND2 ASN A  46      13.418  23.222  12.843  1.00  0.900          N  
ATOM    703  H   ASN A  46      11.106  21.648  15.056  1.00  0.840          H  
ATOM    704  HA  ASN A  46      13.181  19.811  14.619  1.00  0.740          H  
ATOM    705 1HB  ASN A  46      13.198  22.724  15.328  1.00  1.080          H  
ATOM    706 2HB  ASN A  46      14.686  21.839  14.998  1.00  1.080          H  
ATOM    707 1HD2 ASN A  46      13.261  23.385  11.869  1.00  1.080          H  
ATOM    708 2HD2 ASN A  46      13.614  23.992  13.450  1.00  1.080          H  
ATOM    709  N   ALA A  47      12.955  20.363  17.774  1.00  0.710          N  
ATOM    710  CA  ALA A  47      13.485  19.932  19.064  1.00  0.760          C  
ATOM    711  C   ALA A  47      13.203  18.436  19.327  1.00  0.650          C  
ATOM    712  O   ALA A  47      13.651  17.887  20.337  1.00  0.720          O  
ATOM    713  CB  ALA A  47      12.890  20.770  20.180  1.00  1.040          C  
ATOM    714  H   ALA A  47      12.053  20.813  17.717  1.00  0.850          H  
ATOM    715  HA  ALA A  47      14.566  20.071  19.048  1.00  0.910          H  
ATOM    716 1HB  ALA A  47      13.316  20.457  21.133  1.00  1.250          H  
ATOM    717 2HB  ALA A  47      13.118  21.821  20.007  1.00  1.250          H  
ATOM    718 3HB  ALA A  47      11.812  20.630  20.201  1.00  1.250          H  
ATOM    719  N   SER A  48      12.420  17.801  18.450  1.00  0.510          N  
ATOM    720  CA  SER A  48      12.024  16.403  18.575  1.00  0.410          C  
ATOM    721  C   SER A  48      12.964  15.469  17.808  1.00  0.370          C  
ATOM    722  O   SER A  48      13.576  15.885  16.826  1.00  0.360          O  
ATOM    723  CB  SER A  48      10.616  16.194  18.048  1.00  0.610          C  
ATOM    724  OG  SER A  48      10.267  14.829  18.043  1.00  0.610          O  
ATOM    725  H   SER A  48      12.090  18.305  17.626  1.00  0.610          H  
ATOM    726  HA  SER A  48      12.020  16.174  19.632  1.00  0.490          H  
ATOM    727 1HB  SER A  48       9.911  16.757  18.654  1.00  0.740          H  
ATOM    728 2HB  SER A  48      10.550  16.569  17.045  1.00  0.740          H  
ATOM    729  HG  SER A  48       9.344  14.804  17.747  1.00  0.740          H  
ATOM    730  N   PRO A  49      13.177  14.216  18.270  1.00  0.410          N  
ATOM    731  CA  PRO A  49      13.870  13.159  17.543  1.00  0.450          C  
ATOM    732  C   PRO A  49      13.193  12.825  16.205  1.00  0.370          C  
ATOM    733  O   PRO A  49      13.841  12.282  15.307  1.00  0.430          O  
ATOM    734  CB  PRO A  49      13.770  11.968  18.510  1.00  0.680          C  
ATOM    735  CG  PRO A  49      13.633  12.588  19.882  1.00  0.680          C  
ATOM    736  CD  PRO A  49      12.834  13.858  19.670  1.00  0.680          C  
ATOM    737  HA  PRO A  49      14.915  13.456  17.385  1.00  0.540          H  
ATOM    738 1HB  PRO A  49      12.909  11.338  18.238  1.00  0.810          H  
ATOM    739 2HB  PRO A  49      14.667  11.338  18.416  1.00  0.810          H  
ATOM    740 1HG  PRO A  49      13.129  11.884  20.564  1.00  0.810          H  
ATOM    741 2HG  PRO A  49      14.628  12.784  20.310  1.00  0.810          H  
ATOM    742 1HD  PRO A  49      11.755  13.678  19.791  1.00  0.810          H  
ATOM    743 2HD  PRO A  49      13.226  14.603  20.384  1.00  0.810          H  
ATOM    744  N   ARG A  50      11.894  13.150  16.089  1.00  0.270          N  
ATOM    745  CA  ARG A  50      11.083  12.905  14.898  1.00  0.240          C  
ATOM    746  C   ARG A  50      10.305  14.186  14.536  1.00  0.160          C  
ATOM    747  O   ARG A  50       9.094  14.240  14.755  1.00  0.170          O  
ATOM    748  CB  ARG A  50      10.108  11.757  15.159  1.00  0.350          C  
ATOM    749  CG  ARG A  50       9.297  11.349  13.956  1.00  0.350          C  
ATOM    750  CD  ARG A  50       8.553  10.074  14.120  1.00  0.350          C  
ATOM    751  NE  ARG A  50       7.391  10.198  14.990  1.00  0.350          N  
ATOM    752  CZ  ARG A  50       6.568   9.172  15.332  1.00  0.350          C  
ATOM    753  NH1 ARG A  50       6.801   7.951  14.885  1.00  0.350          N  
ATOM    754  NH2 ARG A  50       5.522   9.392  16.113  1.00  0.350          N  
ATOM    755  H   ARG A  50      11.430  13.608  16.871  1.00  0.320          H  
ATOM    756  HA  ARG A  50      11.728  12.601  14.081  1.00  0.290          H  
ATOM    757 1HB  ARG A  50      10.669  10.883  15.490  1.00  0.420          H  
ATOM    758 2HB  ARG A  50       9.422  12.028  15.960  1.00  0.420          H  
ATOM    759 1HG  ARG A  50       8.536  12.099  13.770  1.00  0.420          H  
ATOM    760 2HG  ARG A  50       9.941  11.293  13.105  1.00  0.420          H  
ATOM    761 1HD  ARG A  50       8.221   9.735  13.140  1.00  0.420          H  
ATOM    762 2HD  ARG A  50       9.222   9.334  14.552  1.00  0.420          H  
ATOM    763  HE  ARG A  50       7.169  11.119  15.348  1.00  0.420          H  
ATOM    764 1HH1 ARG A  50       7.592   7.767  14.288  1.00  0.420          H  
ATOM    765 2HH1 ARG A  50       6.180   7.195  15.142  1.00  0.420          H  
ATOM    766 1HH2 ARG A  50       5.331  10.324  16.455  1.00  0.420          H  
ATOM    767 2HH2 ARG A  50       4.902   8.627  16.355  1.00  0.420          H  
ATOM    768  N   PRO A  51      10.977  15.232  14.018  1.00  0.210          N  
ATOM    769  CA  PRO A  51      10.451  16.573  13.797  1.00  0.440          C  
ATOM    770  C   PRO A  51       9.325  16.797  12.782  1.00  0.570          C  
ATOM    771  O   PRO A  51       8.600  17.783  12.892  1.00  0.730          O  
ATOM    772  CB  PRO A  51      11.695  17.331  13.326  1.00  0.660          C  
ATOM    773  CG  PRO A  51      12.596  16.291  12.739  1.00  0.660          C  
ATOM    774  CD  PRO A  51      12.374  15.061  13.569  1.00  0.660          C  
ATOM    775  HA  PRO A  51      10.135  16.956  14.772  1.00  0.530          H  
ATOM    776 1HB  PRO A  51      11.414  18.124  12.615  1.00  0.790          H  
ATOM    777 2HB  PRO A  51      12.166  17.811  14.181  1.00  0.790          H  
ATOM    778 1HG  PRO A  51      12.350  16.130  11.676  1.00  0.790          H  
ATOM    779 2HG  PRO A  51      13.639  16.636  12.772  1.00  0.790          H  
ATOM    780 1HD  PRO A  51      12.498  14.189  12.910  1.00  0.790          H  
ATOM    781 2HD  PRO A  51      13.066  15.054  14.423  1.00  0.790          H  
ATOM    782  N   ILE A  52       9.127  15.924  11.803  1.00  0.590          N  
ATOM    783  CA  ILE A  52       8.076  16.271  10.844  1.00  0.830          C  
ATOM    784  C   ILE A  52       6.666  15.776  11.111  1.00  0.650          C  
ATOM    785  O   ILE A  52       6.415  14.587  11.293  1.00  0.570          O  
ATOM    786  CB  ILE A  52       8.522  15.904   9.409  1.00  1.070          C  
ATOM    787  CG1 ILE A  52       9.679  16.815   9.036  1.00  1.070          C  
ATOM    788  CG2 ILE A  52       7.346  15.849   8.409  1.00  1.070          C  
ATOM    789  CD1 ILE A  52      10.350  16.444   7.783  1.00  1.070          C  
ATOM    790  H   ILE A  52       9.695  15.078  11.661  1.00  0.710          H  
ATOM    791  HA  ILE A  52       8.003  17.358  10.836  1.00  1.000          H  
ATOM    792  HB  ILE A  52       8.966  14.943   9.427  1.00  1.280          H  
ATOM    793 1HG1 ILE A  52       9.315  17.833   8.961  1.00  1.280          H  
ATOM    794 2HG1 ILE A  52      10.421  16.773   9.833  1.00  1.280          H  
ATOM    795 1HG2 ILE A  52       7.694  15.551   7.429  1.00  1.280          H  
ATOM    796 2HG2 ILE A  52       6.617  15.114   8.744  1.00  1.280          H  
ATOM    797 3HG2 ILE A  52       6.871  16.800   8.335  1.00  1.280          H  
ATOM    798 1HD1 ILE A  52      11.174  17.130   7.602  1.00  1.280          H  
ATOM    799 2HD1 ILE A  52      10.727  15.426   7.884  1.00  1.280          H  
ATOM    800 3HD1 ILE A  52       9.661  16.496   6.951  1.00  1.280          H  
ATOM    801  N   VAL A  53       5.732  16.725  11.102  1.00  0.700          N  
ATOM    802  CA  VAL A  53       4.319  16.408  11.209  1.00  0.550          C  
ATOM    803  C   VAL A  53       3.654  16.957   9.947  1.00  0.720          C  
ATOM    804  O   VAL A  53       3.619  18.168   9.775  1.00  0.820          O  
ATOM    805  CB  VAL A  53       3.705  17.062  12.461  1.00  0.830          C  
ATOM    806  CG1 VAL A  53       2.207  16.725  12.548  1.00  0.830          C  
ATOM    807  CG2 VAL A  53       4.472  16.600  13.707  1.00  0.830          C  
ATOM    808  H   VAL A  53       6.028  17.706  11.021  1.00  0.840          H  
ATOM    809  HA  VAL A  53       4.186  15.332  11.257  1.00  0.660          H  
ATOM    810  HB  VAL A  53       3.788  18.130  12.378  1.00  1.000          H  
ATOM    811 1HG1 VAL A  53       1.783  17.204  13.424  1.00  1.000          H  
ATOM    812 2HG1 VAL A  53       1.692  17.086  11.658  1.00  1.000          H  
ATOM    813 3HG1 VAL A  53       2.080  15.646  12.627  1.00  1.000          H  
ATOM    814 1HG2 VAL A  53       4.050  17.072  14.589  1.00  1.000          H  
ATOM    815 2HG2 VAL A  53       4.397  15.516  13.796  1.00  1.000          H  
ATOM    816 3HG2 VAL A  53       5.525  16.882  13.618  1.00  1.000          H  
ATOM    817  N   VAL A  54       3.094  16.084   9.103  1.00  0.770          N  
ATOM    818  CA  VAL A  54       2.524  16.545   7.829  1.00  0.980          C  
ATOM    819  C   VAL A  54       0.984  16.555   7.959  1.00  0.970          C  
ATOM    820  O   VAL A  54       0.361  15.488   7.979  1.00  0.900          O  
ATOM    821  CB  VAL A  54       2.888  15.556   6.680  1.00  1.290          C  
ATOM    822  CG1 VAL A  54       2.405  16.101   5.382  1.00  1.290          C  
ATOM    823  CG2 VAL A  54       4.358  15.203   6.666  1.00  1.290          C  
ATOM    824  H   VAL A  54       3.155  15.093   9.339  1.00  0.920          H  
ATOM    825  HA  VAL A  54       2.879  17.550   7.607  1.00  1.180          H  
ATOM    826  HB  VAL A  54       2.335  14.651   6.827  1.00  1.550          H  
ATOM    827 1HG1 VAL A  54       2.612  15.382   4.593  1.00  1.550          H  
ATOM    828 2HG1 VAL A  54       1.341  16.303   5.427  1.00  1.550          H  
ATOM    829 3HG1 VAL A  54       2.939  17.014   5.173  1.00  1.550          H  
ATOM    830 1HG2 VAL A  54       4.544  14.487   5.871  1.00  1.550          H  
ATOM    831 2HG2 VAL A  54       4.951  16.063   6.501  1.00  1.550          H  
ATOM    832 3HG2 VAL A  54       4.624  14.757   7.616  1.00  1.550          H  
ATOM    833  N   ARG A  55       0.367  17.739   8.030  1.00  1.130          N  
ATOM    834  CA  ARG A  55      -1.077  17.824   8.308  1.00  1.180          C  
ATOM    835  C   ARG A  55      -1.997  17.988   7.093  1.00  1.170          C  
ATOM    836  O   ARG A  55      -2.162  19.098   6.590  1.00  1.180          O  
ATOM    837  CB  ARG A  55      -1.329  19.009   9.216  1.00  1.630          C  
ATOM    838  CG  ARG A  55      -0.644  18.925  10.558  1.00  1.630          C  
ATOM    839  CD  ARG A  55      -1.018  20.050  11.435  1.00  1.630          C  
ATOM    840  NE  ARG A  55      -0.139  20.135  12.575  1.00  1.630          N  
ATOM    841  CZ  ARG A  55      -0.216  19.488  13.746  1.00  1.630          C  
ATOM    842  NH1 ARG A  55      -1.178  18.626  14.037  1.00  1.630          N  
ATOM    843  NH2 ARG A  55       0.738  19.761  14.605  1.00  1.630          N  
ATOM    844  H   ARG A  55       0.929  18.596   7.970  1.00  1.360          H  
ATOM    845  HA  ARG A  55      -1.373  16.912   8.829  1.00  1.420          H  
ATOM    846 1HB  ARG A  55      -0.942  19.905   8.725  1.00  1.960          H  
ATOM    847 2HB  ARG A  55      -2.391  19.157   9.356  1.00  1.960          H  
ATOM    848 1HG  ARG A  55      -0.914  17.990  11.047  1.00  1.960          H  
ATOM    849 2HG  ARG A  55       0.440  18.959  10.413  1.00  1.960          H  
ATOM    850 1HD  ARG A  55      -0.937  20.985  10.878  1.00  1.960          H  
ATOM    851 2HD  ARG A  55      -2.040  19.926  11.789  1.00  1.960          H  
ATOM    852  HE  ARG A  55       0.657  20.785  12.487  1.00  1.960          H  
ATOM    853 1HH1 ARG A  55      -1.926  18.428  13.376  1.00  1.960          H  
ATOM    854 2HH1 ARG A  55      -1.184  18.168  14.935  1.00  1.960          H  
ATOM    855 1HH2 ARG A  55       1.449  20.453  14.303  1.00  1.960          H  
ATOM    856 2HH2 ARG A  55       0.768  19.326  15.513  1.00  1.960          H  
ATOM    857  N   TYR A  56      -2.656  16.912   6.671  1.00  1.140          N  
ATOM    858  CA  TYR A  56      -3.508  16.958   5.480  1.00  1.140          C  
ATOM    859  C   TYR A  56      -4.965  17.082   5.858  1.00  1.100          C  
ATOM    860  O   TYR A  56      -5.408  16.406   6.779  1.00  1.110          O  
ATOM    861  CB  TYR A  56      -3.406  15.666   4.694  1.00  1.600          C  
ATOM    862  CG  TYR A  56      -2.130  15.381   4.052  1.00  1.600          C  
ATOM    863  CD1 TYR A  56      -1.200  14.634   4.724  1.00  1.600          C  
ATOM    864  CD2 TYR A  56      -1.887  15.834   2.777  1.00  1.600          C  
ATOM    865  CE1 TYR A  56      -0.027  14.337   4.122  1.00  1.600          C  
ATOM    866  CE2 TYR A  56      -0.700  15.542   2.168  1.00  1.600          C  
ATOM    867  CZ  TYR A  56       0.229  14.799   2.827  1.00  1.600          C  
ATOM    868  OH  TYR A  56       1.412  14.512   2.205  1.00  1.600          O  
ATOM    869  H   TYR A  56      -2.540  16.026   7.175  1.00  1.370          H  
ATOM    870  HA  TYR A  56      -3.228  17.815   4.867  1.00  1.370          H  
ATOM    871 1HB  TYR A  56      -3.602  14.861   5.386  1.00  1.920          H  
ATOM    872 2HB  TYR A  56      -4.187  15.640   3.936  1.00  1.920          H  
ATOM    873  HD1 TYR A  56      -1.405  14.278   5.738  1.00  1.920          H  
ATOM    874  HD2 TYR A  56      -2.638  16.424   2.254  1.00  1.920          H  
ATOM    875  HE1 TYR A  56       0.701  13.751   4.660  1.00  1.920          H  
ATOM    876  HE2 TYR A  56      -0.501  15.899   1.158  1.00  1.920          H  
ATOM    877  HH  TYR A  56       1.407  14.896   1.325  1.00  1.920          H  
ATOM    878  N   VAL A  57      -5.730  17.875   5.125  1.00  1.080          N  
ATOM    879  CA  VAL A  57      -7.158  17.945   5.416  1.00  1.040          C  
ATOM    880  C   VAL A  57      -7.992  17.705   4.174  1.00  0.950          C  
ATOM    881  O   VAL A  57      -7.739  18.299   3.123  1.00  0.960          O  
ATOM    882  CB  VAL A  57      -7.515  19.288   6.087  1.00  1.470          C  
ATOM    883  CG1 VAL A  57      -7.144  20.475   5.202  1.00  1.470          C  
ATOM    884  CG2 VAL A  57      -9.000  19.309   6.415  1.00  1.470          C  
ATOM    885  H   VAL A  57      -5.323  18.414   4.371  1.00  1.300          H  
ATOM    886  HA  VAL A  57      -7.407  17.157   6.125  1.00  1.250          H  
ATOM    887  HB  VAL A  57      -6.939  19.374   7.011  1.00  1.770          H  
ATOM    888 1HG1 VAL A  57      -7.392  21.400   5.722  1.00  1.770          H  
ATOM    889 2HG1 VAL A  57      -6.077  20.454   4.994  1.00  1.770          H  
ATOM    890 3HG1 VAL A  57      -7.693  20.443   4.267  1.00  1.770          H  
ATOM    891 1HG2 VAL A  57      -9.230  20.241   6.918  1.00  1.770          H  
ATOM    892 2HG2 VAL A  57      -9.599  19.239   5.509  1.00  1.770          H  
ATOM    893 3HG2 VAL A  57      -9.247  18.473   7.069  1.00  1.770          H  
ATOM    894  N   LEU A  58      -8.988  16.843   4.315  1.00  0.880          N  
ATOM    895  CA  LEU A  58      -9.898  16.516   3.240  1.00  0.810          C  
ATOM    896  C   LEU A  58     -11.332  16.890   3.600  1.00  0.650          C  
ATOM    897  O   LEU A  58     -11.730  16.812   4.768  1.00  0.650          O  
ATOM    898  CB  LEU A  58      -9.814  15.019   2.924  1.00  1.160          C  
ATOM    899  CG  LEU A  58      -8.536  14.502   2.187  1.00  1.160          C  
ATOM    900  CD1 LEU A  58      -7.373  14.228   3.183  1.00  1.160          C  
ATOM    901  CD2 LEU A  58      -8.906  13.226   1.434  1.00  1.160          C  
ATOM    902  H   LEU A  58      -9.113  16.387   5.225  1.00  1.060          H  
ATOM    903  HA  LEU A  58      -9.613  17.085   2.355  1.00  0.970          H  
ATOM    904 1HB  LEU A  58      -9.901  14.476   3.862  1.00  1.390          H  
ATOM    905 2HB  LEU A  58     -10.661  14.769   2.300  1.00  1.390          H  
ATOM    906  HG  LEU A  58      -8.194  15.260   1.479  1.00  1.390          H  
ATOM    907 1HD1 LEU A  58      -6.512  13.868   2.622  1.00  1.390          H  
ATOM    908 2HD1 LEU A  58      -7.087  15.120   3.710  1.00  1.390          H  
ATOM    909 3HD1 LEU A  58      -7.668  13.484   3.899  1.00  1.390          H  
ATOM    910 1HD2 LEU A  58      -8.034  12.856   0.896  1.00  1.390          H  
ATOM    911 2HD2 LEU A  58      -9.244  12.466   2.123  1.00  1.390          H  
ATOM    912 3HD2 LEU A  58      -9.701  13.441   0.723  1.00  1.390          H  
ATOM    913  N   GLN A  59     -12.104  17.266   2.584  1.00  0.690          N  
ATOM    914  CA  GLN A  59     -13.517  17.614   2.723  1.00  0.750          C  
ATOM    915  C   GLN A  59     -14.325  16.432   2.214  1.00  0.840          C  
ATOM    916  O   GLN A  59     -14.279  16.107   1.025  1.00  0.960          O  
ATOM    917  CB  GLN A  59     -13.795  18.894   1.941  1.00  1.030          C  
ATOM    918  CG  GLN A  59     -13.042  20.117   2.482  1.00  1.030          C  
ATOM    919  CD  GLN A  59     -11.549  20.054   2.170  1.00  1.030          C  
ATOM    920  OE1 GLN A  59     -11.160  19.673   1.058  1.00  1.030          O  
ATOM    921  NE2 GLN A  59     -10.719  20.425   3.131  1.00  1.030          N  
ATOM    922  H   GLN A  59     -11.685  17.321   1.660  1.00  0.830          H  
ATOM    923  HA  GLN A  59     -13.761  17.765   3.774  1.00  0.900          H  
ATOM    924 1HB  GLN A  59     -13.534  18.754   0.894  1.00  1.230          H  
ATOM    925 2HB  GLN A  59     -14.848  19.124   1.989  1.00  1.230          H  
ATOM    926 1HG  GLN A  59     -13.452  21.020   2.033  1.00  1.230          H  
ATOM    927 2HG  GLN A  59     -13.155  20.151   3.566  1.00  1.230          H  
ATOM    928 1HE2 GLN A  59      -9.727  20.413   2.970  1.00  1.230          H  
ATOM    929 2HE2 GLN A  59     -11.083  20.736   4.036  1.00  1.230          H  
ATOM    930  N   LEU A  60     -14.977  15.732   3.138  1.00  0.850          N  
ATOM    931  CA  LEU A  60     -15.632  14.465   2.835  1.00  1.050          C  
ATOM    932  C   LEU A  60     -17.112  14.366   3.254  1.00  0.820          C  
ATOM    933  O   LEU A  60     -17.588  15.105   4.123  1.00  0.770          O  
ATOM    934  CB  LEU A  60     -14.769  13.388   3.512  1.00  1.390          C  
ATOM    935  CG  LEU A  60     -13.223  13.399   3.049  1.00  1.390          C  
ATOM    936  CD1 LEU A  60     -12.375  12.546   3.940  1.00  1.390          C  
ATOM    937  CD2 LEU A  60     -13.108  12.911   1.611  1.00  1.390          C  
ATOM    938  H   LEU A  60     -15.003  16.092   4.098  1.00  1.020          H  
ATOM    939  HA  LEU A  60     -15.607  14.325   1.758  1.00  1.260          H  
ATOM    940 1HB  LEU A  60     -14.813  13.539   4.572  1.00  1.670          H  
ATOM    941 2HB  LEU A  60     -15.185  12.413   3.293  1.00  1.670          H  
ATOM    942  HG  LEU A  60     -12.835  14.393   3.121  1.00  1.670          H  
ATOM    943 1HD1 LEU A  60     -11.360  12.588   3.595  1.00  1.670          H  
ATOM    944 2HD1 LEU A  60     -12.420  12.922   4.937  1.00  1.670          H  
ATOM    945 3HD1 LEU A  60     -12.701  11.548   3.923  1.00  1.670          H  
ATOM    946 1HD2 LEU A  60     -12.066  12.931   1.309  1.00  1.670          H  
ATOM    947 2HD2 LEU A  60     -13.482  11.905   1.527  1.00  1.670          H  
ATOM    948 3HD2 LEU A  60     -13.673  13.554   0.947  1.00  1.670          H  
ATOM    949  N   THR A  61     -17.850  13.452   2.601  1.00  1.020          N  
ATOM    950  CA  THR A  61     -19.250  13.135   2.937  1.00  1.200          C  
ATOM    951  C   THR A  61     -19.419  11.702   3.463  1.00  1.180          C  
ATOM    952  O   THR A  61     -20.523  11.269   3.800  1.00  1.380          O  
ATOM    953  CB  THR A  61     -20.172  13.304   1.716  1.00  1.610          C  
ATOM    954  OG1 THR A  61     -19.710  12.447   0.657  1.00  1.610          O  
ATOM    955  CG2 THR A  61     -20.190  14.732   1.259  1.00  1.610          C  
ATOM    956  H   THR A  61     -17.432  12.932   1.840  1.00  1.220          H  
ATOM    957  HA  THR A  61     -19.586  13.819   3.717  1.00  1.440          H  
ATOM    958  HB  THR A  61     -21.188  13.011   1.990  1.00  1.930          H  
ATOM    959  HG1 THR A  61     -20.397  12.388  -0.016  1.00  1.930          H  
ATOM    960 1HG2 THR A  61     -20.853  14.834   0.404  1.00  1.930          H  
ATOM    961 2HG2 THR A  61     -20.560  15.350   2.072  1.00  1.930          H  
ATOM    962 3HG2 THR A  61     -19.200  15.035   0.984  1.00  1.930          H  
ATOM    963  N   LYS A  62     -18.324  10.953   3.500  1.00  1.020          N  
ATOM    964  CA  LYS A  62     -18.354   9.551   3.899  1.00  1.020          C  
ATOM    965  C   LYS A  62     -17.638   9.333   5.250  1.00  1.040          C  
ATOM    966  O   LYS A  62     -16.705  10.076   5.554  1.00  1.040          O  
ATOM    967  CB  LYS A  62     -17.724   8.730   2.780  1.00  1.430          C  
ATOM    968  CG  LYS A  62     -18.525   8.722   1.500  1.00  1.430          C  
ATOM    969  CD  LYS A  62     -17.733   8.107   0.351  1.00  1.430          C  
ATOM    970  CE  LYS A  62     -18.587   7.997  -0.907  1.00  1.430          C  
ATOM    971  NZ  LYS A  62     -17.790   7.582  -2.101  1.00  1.430          N  
ATOM    972  H   LYS A  62     -17.456  11.392   3.244  1.00  1.220          H  
ATOM    973  HA  LYS A  62     -19.392   9.266   3.959  1.00  1.220          H  
ATOM    974 1HB  LYS A  62     -16.784   9.128   2.527  1.00  1.710          H  
ATOM    975 2HB  LYS A  62     -17.578   7.703   3.104  1.00  1.710          H  
ATOM    976 1HG  LYS A  62     -19.430   8.129   1.659  1.00  1.710          H  
ATOM    977 2HG  LYS A  62     -18.817   9.737   1.238  1.00  1.710          H  
ATOM    978 1HD  LYS A  62     -16.864   8.725   0.130  1.00  1.710          H  
ATOM    979 2HD  LYS A  62     -17.379   7.118   0.621  1.00  1.710          H  
ATOM    980 1HE  LYS A  62     -19.362   7.251  -0.729  1.00  1.710          H  
ATOM    981 2HE  LYS A  62     -19.058   8.957  -1.110  1.00  1.710          H  
ATOM    982 1HZ  LYS A  62     -18.388   7.509  -2.902  1.00  1.710          H  
ATOM    983 2HZ  LYS A  62     -17.073   8.266  -2.280  1.00  1.710          H  
ATOM    984 3HZ  LYS A  62     -17.324   6.680  -1.955  1.00  1.710          H  
ATOM    985  N   PRO A  63     -18.063   8.352   6.087  1.00  1.090          N  
ATOM    986  CA  PRO A  63     -17.436   7.934   7.342  1.00  1.090          C  
ATOM    987  C   PRO A  63     -16.013   7.459   7.117  1.00  1.100          C  
ATOM    988  O   PRO A  63     -15.755   6.777   6.123  1.00  1.080          O  
ATOM    989  CB  PRO A  63     -18.322   6.763   7.796  1.00  1.640          C  
ATOM    990  CG  PRO A  63     -19.652   6.999   7.142  1.00  1.640          C  
ATOM    991  CD  PRO A  63     -19.333   7.627   5.802  1.00  1.640          C  
ATOM    992  HA  PRO A  63     -17.465   8.768   8.060  1.00  1.310          H  
ATOM    993 1HB  PRO A  63     -17.870   5.809   7.491  1.00  1.960          H  
ATOM    994 2HB  PRO A  63     -18.390   6.747   8.895  1.00  1.960          H  
ATOM    995 1HG  PRO A  63     -20.196   6.045   7.037  1.00  1.960          H  
ATOM    996 2HG  PRO A  63     -20.275   7.648   7.775  1.00  1.960          H  
ATOM    997 1HD  PRO A  63     -19.194   6.864   5.006  1.00  1.960          H  
ATOM    998 2HD  PRO A  63     -20.170   8.305   5.603  1.00  1.960          H  
ATOM    999  N   LEU A  64     -15.135   7.673   8.098  1.00  1.120          N  
ATOM   1000  CA  LEU A  64     -13.736   7.269   7.957  1.00  1.120          C  
ATOM   1001  C   LEU A  64     -13.513   5.815   7.560  1.00  1.120          C  
ATOM   1002  O   LEU A  64     -12.545   5.529   6.856  1.00  1.160          O  
ATOM   1003  CB  LEU A  64     -12.937   7.562   9.229  1.00  1.570          C  
ATOM   1004  CG  LEU A  64     -12.663   9.058   9.544  1.00  1.570          C  
ATOM   1005  CD1 LEU A  64     -11.991   9.159  10.900  1.00  1.570          C  
ATOM   1006  CD2 LEU A  64     -11.759   9.674   8.470  1.00  1.570          C  
ATOM   1007  H   LEU A  64     -15.423   8.194   8.916  1.00  1.340          H  
ATOM   1008  HA  LEU A  64     -13.326   7.868   7.167  1.00  1.340          H  
ATOM   1009 1HB  LEU A  64     -13.471   7.137  10.076  1.00  1.880          H  
ATOM   1010 2HB  LEU A  64     -11.974   7.056   9.152  1.00  1.880          H  
ATOM   1011  HG  LEU A  64     -13.601   9.604   9.588  1.00  1.880          H  
ATOM   1012 1HD1 LEU A  64     -11.803  10.207  11.134  1.00  1.880          H  
ATOM   1013 2HD1 LEU A  64     -12.640   8.730  11.665  1.00  1.880          H  
ATOM   1014 3HD1 LEU A  64     -11.047   8.617  10.882  1.00  1.880          H  
ATOM   1015 1HD2 LEU A  64     -11.573  10.706   8.730  1.00  1.880          H  
ATOM   1016 2HD2 LEU A  64     -10.823   9.132   8.437  1.00  1.880          H  
ATOM   1017 3HD2 LEU A  64     -12.210   9.643   7.495  1.00  1.880          H  
ATOM   1018  N   ASP A  65     -14.349   4.883   8.010  1.00  1.070          N  
ATOM   1019  CA  ASP A  65     -14.137   3.490   7.623  1.00  1.010          C  
ATOM   1020  C   ASP A  65     -14.243   3.306   6.100  1.00  0.940          C  
ATOM   1021  O   ASP A  65     -13.536   2.475   5.515  1.00  0.890          O  
ATOM   1022  CB  ASP A  65     -15.156   2.582   8.303  1.00  1.440          C  
ATOM   1023  CG  ASP A  65     -14.925   2.418   9.799  1.00  1.440          C  
ATOM   1024  OD1 ASP A  65     -13.868   2.752  10.284  1.00  1.440          O  
ATOM   1025  OD2 ASP A  65     -15.832   1.971  10.448  1.00  1.440          O  
ATOM   1026  H   ASP A  65     -15.114   5.129   8.623  1.00  1.280          H  
ATOM   1027  HA  ASP A  65     -13.134   3.194   7.935  1.00  1.210          H  
ATOM   1028 1HB  ASP A  65     -16.157   2.982   8.145  1.00  1.730          H  
ATOM   1029 2HB  ASP A  65     -15.124   1.596   7.838  1.00  1.730          H  
ATOM   1030  N   GLU A  66     -15.148   4.066   5.461  1.00  0.940          N  
ATOM   1031  CA  GLU A  66     -15.379   3.974   4.028  1.00  0.890          C  
ATOM   1032  C   GLU A  66     -14.247   4.687   3.332  1.00  0.900          C  
ATOM   1033  O   GLU A  66     -13.770   4.249   2.283  1.00  0.860          O  
ATOM   1034  CB  GLU A  66     -16.729   4.577   3.634  1.00  1.270          C  
ATOM   1035  CG  GLU A  66     -17.102   4.372   2.157  1.00  1.270          C  
ATOM   1036  CD  GLU A  66     -18.496   4.844   1.822  1.00  1.270          C  
ATOM   1037  OE1 GLU A  66     -19.144   5.378   2.686  1.00  1.270          O  
ATOM   1038  OE2 GLU A  66     -18.911   4.672   0.700  1.00  1.270          O  
ATOM   1039  H   GLU A  66     -15.677   4.770   5.974  1.00  1.130          H  
ATOM   1040  HA  GLU A  66     -15.363   2.924   3.730  1.00  1.070          H  
ATOM   1041 1HB  GLU A  66     -17.515   4.143   4.249  1.00  1.520          H  
ATOM   1042 2HB  GLU A  66     -16.713   5.647   3.836  1.00  1.520          H  
ATOM   1043 1HG  GLU A  66     -16.390   4.918   1.532  1.00  1.520          H  
ATOM   1044 2HG  GLU A  66     -17.011   3.313   1.914  1.00  1.520          H  
ATOM   1045  N   ILE A  67     -13.818   5.795   3.936  1.00  0.960          N  
ATOM   1046  CA  ILE A  67     -12.739   6.594   3.387  1.00  1.060          C  
ATOM   1047  C   ILE A  67     -11.496   5.736   3.334  1.00  1.070          C  
ATOM   1048  O   ILE A  67     -10.783   5.750   2.334  1.00  1.120          O  
ATOM   1049  CB  ILE A  67     -12.443   7.835   4.262  1.00  1.440          C  
ATOM   1050  CG1 ILE A  67     -13.652   8.803   4.311  1.00  1.440          C  
ATOM   1051  CG2 ILE A  67     -11.187   8.565   3.811  1.00  1.440          C  
ATOM   1052  CD1 ILE A  67     -14.107   9.348   3.007  1.00  1.440          C  
ATOM   1053  H   ILE A  67     -14.304   6.087   4.789  1.00  1.150          H  
ATOM   1054  HA  ILE A  67     -12.983   6.887   2.370  1.00  1.270          H  
ATOM   1055  HB  ILE A  67     -12.268   7.504   5.263  1.00  1.730          H  
ATOM   1056 1HG1 ILE A  67     -14.489   8.305   4.757  1.00  1.730          H  
ATOM   1057 2HG1 ILE A  67     -13.378   9.633   4.951  1.00  1.730          H  
ATOM   1058 1HG2 ILE A  67     -11.008   9.403   4.476  1.00  1.730          H  
ATOM   1059 2HG2 ILE A  67     -10.330   7.900   3.844  1.00  1.730          H  
ATOM   1060 3HG2 ILE A  67     -11.310   8.928   2.799  1.00  1.730          H  
ATOM   1061 1HD1 ILE A  67     -14.925  10.024   3.200  1.00  1.730          H  
ATOM   1062 2HD1 ILE A  67     -13.316   9.883   2.523  1.00  1.730          H  
ATOM   1063 3HD1 ILE A  67     -14.442   8.550   2.355  1.00  1.730          H  
ATOM   1064  N   LEU A  68     -11.237   4.974   4.399  1.00  1.020          N  
ATOM   1065  CA  LEU A  68     -10.082   4.109   4.425  1.00  1.040          C  
ATOM   1066  C   LEU A  68     -10.184   3.078   3.309  1.00  1.000          C  
ATOM   1067  O   LEU A  68      -9.218   2.897   2.570  1.00  1.040          O  
ATOM   1068  CB  LEU A  68      -9.937   3.469   5.818  1.00  1.450          C  
ATOM   1069  CG  LEU A  68      -8.739   2.482   6.059  1.00  1.450          C  
ATOM   1070  CD1 LEU A  68      -7.397   3.188   5.821  1.00  1.450          C  
ATOM   1071  CD2 LEU A  68      -8.798   1.984   7.505  1.00  1.450          C  
ATOM   1072  H   LEU A  68     -11.843   5.035   5.219  1.00  1.220          H  
ATOM   1073  HA  LEU A  68      -9.208   4.705   4.238  1.00  1.250          H  
ATOM   1074 1HB  LEU A  68      -9.861   4.272   6.549  1.00  1.740          H  
ATOM   1075 2HB  LEU A  68     -10.859   2.919   6.028  1.00  1.740          H  
ATOM   1076  HG  LEU A  68      -8.809   1.631   5.373  1.00  1.740          H  
ATOM   1077 1HD1 LEU A  68      -6.581   2.503   6.006  1.00  1.740          H  
ATOM   1078 2HD1 LEU A  68      -7.330   3.529   4.797  1.00  1.740          H  
ATOM   1079 3HD1 LEU A  68      -7.300   4.032   6.483  1.00  1.740          H  
ATOM   1080 1HD2 LEU A  68      -7.982   1.301   7.681  1.00  1.740          H  
ATOM   1081 2HD2 LEU A  68      -8.720   2.821   8.184  1.00  1.740          H  
ATOM   1082 3HD2 LEU A  68      -9.743   1.470   7.676  1.00  1.740          H  
ATOM   1083  N   GLU A  69     -11.332   2.418   3.117  1.00  0.930          N  
ATOM   1084  CA  GLU A  69     -11.350   1.440   2.032  1.00  0.870          C  
ATOM   1085  C   GLU A  69     -11.101   2.074   0.652  1.00  0.880          C  
ATOM   1086  O   GLU A  69     -10.352   1.525  -0.169  1.00  0.910          O  
ATOM   1087  CB  GLU A  69     -12.670   0.666   1.990  1.00  1.240          C  
ATOM   1088  CG  GLU A  69     -12.878  -0.324   3.135  1.00  1.240          C  
ATOM   1089  CD  GLU A  69     -14.188  -1.083   3.022  1.00  1.240          C  
ATOM   1090  OE1 GLU A  69     -14.978  -0.737   2.173  1.00  1.240          O  
ATOM   1091  OE2 GLU A  69     -14.386  -2.012   3.770  1.00  1.240          O  
ATOM   1092  H   GLU A  69     -12.141   2.554   3.737  1.00  1.120          H  
ATOM   1093  HA  GLU A  69     -10.552   0.725   2.224  1.00  1.040          H  
ATOM   1094 1HB  GLU A  69     -13.500   1.380   2.015  1.00  1.490          H  
ATOM   1095 2HB  GLU A  69     -12.740   0.118   1.052  1.00  1.490          H  
ATOM   1096 1HG  GLU A  69     -12.052  -1.035   3.141  1.00  1.490          H  
ATOM   1097 2HG  GLU A  69     -12.858   0.224   4.078  1.00  1.490          H  
ATOM   1098  N   GLU A  70     -11.693   3.242   0.383  1.00  0.890          N  
ATOM   1099  CA  GLU A  70     -11.466   3.854  -0.924  1.00  0.940          C  
ATOM   1100  C   GLU A  70     -10.023   4.330  -1.084  1.00  1.100          C  
ATOM   1101  O   GLU A  70      -9.399   4.151  -2.138  1.00  1.140          O  
ATOM   1102  CB  GLU A  70     -12.427   5.019  -1.172  1.00  1.300          C  
ATOM   1103  CG  GLU A  70     -13.884   4.600  -1.376  1.00  1.300          C  
ATOM   1104  CD  GLU A  70     -14.800   5.760  -1.681  1.00  1.300          C  
ATOM   1105  OE1 GLU A  70     -14.356   6.888  -1.586  1.00  1.300          O  
ATOM   1106  OE2 GLU A  70     -15.946   5.517  -2.024  1.00  1.300          O  
ATOM   1107  H   GLU A  70     -12.322   3.675   1.072  1.00  1.070          H  
ATOM   1108  HA  GLU A  70     -11.653   3.099  -1.686  1.00  1.130          H  
ATOM   1109 1HB  GLU A  70     -12.394   5.696  -0.311  1.00  1.560          H  
ATOM   1110 2HB  GLU A  70     -12.104   5.582  -2.046  1.00  1.560          H  
ATOM   1111 1HG  GLU A  70     -13.934   3.883  -2.194  1.00  1.560          H  
ATOM   1112 2HG  GLU A  70     -14.231   4.100  -0.469  1.00  1.560          H  
ATOM   1113  N   MET A  71      -9.466   4.897  -0.018  1.00  1.200          N  
ATOM   1114  CA  MET A  71      -8.126   5.406  -0.093  1.00  1.370          C  
ATOM   1115  C   MET A  71      -7.052   4.335   0.157  1.00  1.420          C  
ATOM   1116  O   MET A  71      -5.860   4.588  -0.075  1.00  1.540          O  
ATOM   1117  CB  MET A  71      -7.983   6.601   0.816  1.00  1.850          C  
ATOM   1118  CG  MET A  71      -8.770   7.838   0.417  1.00  1.850          C  
ATOM   1119  SD  MET A  71      -8.608   9.204   1.626  1.00  1.850          S  
ATOM   1120  CE  MET A  71      -6.911   9.764   1.494  1.00  1.850          C  
ATOM   1121  H   MET A  71     -10.001   5.028   0.843  1.00  1.440          H  
ATOM   1122  HA  MET A  71      -7.978   5.774  -1.099  1.00  1.640          H  
ATOM   1123 1HB  MET A  71      -8.300   6.317   1.804  1.00  2.220          H  
ATOM   1124 2HB  MET A  71      -6.973   6.875   0.837  1.00  2.220          H  
ATOM   1125 1HG  MET A  71      -8.440   8.187  -0.555  1.00  2.220          H  
ATOM   1126 2HG  MET A  71      -9.827   7.567   0.346  1.00  2.220          H  
ATOM   1127 1HE  MET A  71      -6.743  10.583   2.198  1.00  2.220          H  
ATOM   1128 2HE  MET A  71      -6.240   8.954   1.726  1.00  2.220          H  
ATOM   1129 3HE  MET A  71      -6.720  10.115   0.484  1.00  2.220          H  
ATOM   1130  N   LYS A  72      -7.427   3.111   0.568  1.00  1.350          N  
ATOM   1131  CA  LYS A  72      -6.385   2.099   0.631  1.00  1.420          C  
ATOM   1132  C   LYS A  72      -6.255   1.603  -0.802  1.00  1.390          C  
ATOM   1133  O   LYS A  72      -5.153   1.432  -1.313  1.00  1.540          O  
ATOM   1134  CB  LYS A  72      -6.675   0.924   1.581  1.00  1.960          C  
ATOM   1135  CG  LYS A  72      -7.685  -0.167   1.114  1.00  1.960          C  
ATOM   1136  CD  LYS A  72      -7.900  -1.242   2.198  1.00  1.960          C  
ATOM   1137  CE  LYS A  72      -8.961  -2.287   1.807  1.00  1.960          C  
ATOM   1138  NZ  LYS A  72      -8.503  -3.199   0.706  1.00  1.960          N  
ATOM   1139  H   LYS A  72      -8.379   2.906   0.887  1.00  1.620          H  
ATOM   1140  HA  LYS A  72      -5.443   2.554   0.933  1.00  1.700          H  
ATOM   1141 1HB  LYS A  72      -5.742   0.417   1.744  1.00  2.350          H  
ATOM   1142 2HB  LYS A  72      -7.018   1.309   2.547  1.00  2.350          H  
ATOM   1143 1HG  LYS A  72      -8.623   0.282   0.890  1.00  2.350          H  
ATOM   1144 2HG  LYS A  72      -7.307  -0.663   0.226  1.00  2.350          H  
ATOM   1145 1HD  LYS A  72      -6.959  -1.760   2.387  1.00  2.350          H  
ATOM   1146 2HD  LYS A  72      -8.217  -0.754   3.122  1.00  2.350          H  
ATOM   1147 1HE  LYS A  72      -9.201  -2.885   2.684  1.00  2.350          H  
ATOM   1148 2HE  LYS A  72      -9.862  -1.764   1.479  1.00  2.350          H  
ATOM   1149 1HZ  LYS A  72      -9.237  -3.861   0.492  1.00  2.350          H  
ATOM   1150 2HZ  LYS A  72      -8.289  -2.662  -0.120  1.00  2.350          H  
ATOM   1151 3HZ  LYS A  72      -7.676  -3.702   1.003  1.00  2.350          H  
ATOM   1152  N   ALA A  73      -7.400   1.452  -1.489  1.00  1.220          N  
ATOM   1153  CA  ALA A  73      -7.441   0.978  -2.869  1.00  1.200          C  
ATOM   1154  C   ALA A  73      -6.648   1.906  -3.781  1.00  1.330          C  
ATOM   1155  O   ALA A  73      -5.987   1.469  -4.720  1.00  1.420          O  
ATOM   1156  CB  ALA A  73      -8.879   0.882  -3.341  1.00  1.690          C  
ATOM   1157  H   ALA A  73      -8.290   1.609  -1.005  1.00  1.460          H  
ATOM   1158  HA  ALA A  73      -6.983  -0.010  -2.903  1.00  1.440          H  
ATOM   1159 1HB  ALA A  73      -8.904   0.508  -4.363  1.00  2.030          H  
ATOM   1160 2HB  ALA A  73      -9.428   0.206  -2.687  1.00  2.030          H  
ATOM   1161 3HB  ALA A  73      -9.339   1.868  -3.305  1.00  2.030          H  
ATOM   1162  N   ALA A  74      -6.699   3.198  -3.464  1.00  1.350          N  
ATOM   1163  CA  ALA A  74      -6.013   4.260  -4.185  1.00  1.480          C  
ATOM   1164  C   ALA A  74      -4.548   4.442  -3.781  1.00  1.770          C  
ATOM   1165  O   ALA A  74      -3.895   5.359  -4.287  1.00  1.960          O  
ATOM   1166  CB  ALA A  74      -6.726   5.576  -3.956  1.00  2.020          C  
ATOM   1167  H   ALA A  74      -7.331   3.472  -2.708  1.00  1.620          H  
ATOM   1168  HA  ALA A  74      -6.046   4.009  -5.244  1.00  1.780          H  
ATOM   1169 1HB  ALA A  74      -6.238   6.354  -4.532  1.00  2.420          H  
ATOM   1170 2HB  ALA A  74      -7.768   5.486  -4.265  1.00  2.420          H  
ATOM   1171 3HB  ALA A  74      -6.676   5.821  -2.908  1.00  2.420          H  
ATOM   1172  N   ASP A  75      -4.037   3.632  -2.846  1.00  1.830          N  
ATOM   1173  CA  ASP A  75      -2.681   3.796  -2.321  1.00  2.140          C  
ATOM   1174  C   ASP A  75      -2.432   5.175  -1.723  1.00  2.290          C  
ATOM   1175  O   ASP A  75      -1.417   5.801  -2.024  1.00  2.550          O  
ATOM   1176  CB  ASP A  75      -1.581   3.491  -3.366  1.00  2.870          C  
ATOM   1177  CG  ASP A  75      -1.431   1.996  -3.728  1.00  2.870          C  
ATOM   1178  OD1 ASP A  75      -1.356   1.170  -2.813  1.00  2.870          O  
ATOM   1179  OD2 ASP A  75      -1.366   1.684  -4.900  1.00  2.870          O  
ATOM   1180  H   ASP A  75      -4.595   2.860  -2.473  1.00  2.200          H  
ATOM   1181  HA  ASP A  75      -2.561   3.071  -1.517  1.00  2.570          H  
ATOM   1182 1HB  ASP A  75      -1.773   4.048  -4.279  1.00  3.450          H  
ATOM   1183 2HB  ASP A  75      -0.615   3.836  -2.981  1.00  3.450          H  
ATOM   1184  N   LYS A  76      -3.359   5.662  -0.884  1.00  2.170          N  
ATOM   1185  CA  LYS A  76      -3.162   6.942  -0.209  1.00  2.370          C  
ATOM   1186  C   LYS A  76      -2.978   6.807   1.326  1.00  2.380          C  
ATOM   1187  O   LYS A  76      -2.101   7.471   1.897  1.00  2.520          O  
ATOM   1188  CB  LYS A  76      -4.313   7.878  -0.549  1.00  3.240          C  
ATOM   1189  CG  LYS A  76      -4.340   8.287  -2.012  1.00  3.240          C  
ATOM   1190  CD  LYS A  76      -5.494   9.223  -2.325  1.00  3.240          C  
ATOM   1191  CE  LYS A  76      -5.489   9.615  -3.800  1.00  3.240          C  
ATOM   1192  NZ  LYS A  76      -6.629  10.514  -4.151  1.00  3.240          N  
ATOM   1193  H   LYS A  76      -4.212   5.132  -0.706  1.00  2.600          H  
ATOM   1194  HA  LYS A  76      -2.251   7.394  -0.603  1.00  2.840          H  
ATOM   1195 1HB  LYS A  76      -5.236   7.382  -0.345  1.00  3.890          H  
ATOM   1196 2HB  LYS A  76      -4.261   8.770   0.072  1.00  3.890          H  
ATOM   1197 1HG  LYS A  76      -3.399   8.778  -2.259  1.00  3.890          H  
ATOM   1198 2HG  LYS A  76      -4.426   7.395  -2.630  1.00  3.890          H  
ATOM   1199 1HD  LYS A  76      -6.437   8.728  -2.089  1.00  3.890          H  
ATOM   1200 2HD  LYS A  76      -5.410  10.122  -1.718  1.00  3.890          H  
ATOM   1201 1HE  LYS A  76      -4.555  10.125  -4.027  1.00  3.890          H  
ATOM   1202 2HE  LYS A  76      -5.551   8.713  -4.407  1.00  3.890          H  
ATOM   1203 1HZ  LYS A  76      -6.583  10.746  -5.133  1.00  3.890          H  
ATOM   1204 2HZ  LYS A  76      -7.504  10.047  -3.958  1.00  3.890          H  
ATOM   1205 3HZ  LYS A  76      -6.574  11.362  -3.604  1.00  3.890          H  
ATOM   1206  N   ILE A  77      -3.765   5.937   1.986  1.00  2.180          N  
ATOM   1207  CA  ILE A  77      -3.685   5.815   3.461  1.00  2.130          C  
ATOM   1208  C   ILE A  77      -3.603   4.415   4.099  1.00  2.020          C  
ATOM   1209  O   ILE A  77      -4.432   4.104   4.936  1.00  2.160          O  
ATOM   1210  CB  ILE A  77      -4.775   6.627   4.205  1.00  3.000          C  
ATOM   1211  CG1 ILE A  77      -6.112   6.303   3.683  1.00  3.000          C  
ATOM   1212  CG2 ILE A  77      -4.458   8.142   4.120  1.00  3.000          C  
ATOM   1213  CD1 ILE A  77      -7.261   6.818   4.520  1.00  3.000          C  
ATOM   1214  H   ILE A  77      -4.432   5.385   1.442  1.00  2.620          H  
ATOM   1215  HA  ILE A  77      -2.755   6.306   3.750  1.00  2.560          H  
ATOM   1216  HB  ILE A  77      -4.777   6.337   5.246  1.00  3.600          H  
ATOM   1217 1HG1 ILE A  77      -6.163   6.741   2.751  1.00  3.600          H  
ATOM   1218 2HG1 ILE A  77      -6.215   5.228   3.568  1.00  3.600          H  
ATOM   1219 1HG2 ILE A  77      -5.177   8.734   4.670  1.00  3.600          H  
ATOM   1220 2HG2 ILE A  77      -3.471   8.308   4.548  1.00  3.600          H  
ATOM   1221 3HG2 ILE A  77      -4.451   8.464   3.089  1.00  3.600          H  
ATOM   1222 1HD1 ILE A  77      -8.193   6.583   4.051  1.00  3.600          H  
ATOM   1223 2HD1 ILE A  77      -7.222   6.363   5.512  1.00  3.600          H  
ATOM   1224 3HD1 ILE A  77      -7.190   7.859   4.606  1.00  3.600          H  
ATOM   1225  N   GLU A  78      -2.629   3.598   3.697  1.00  1.740          N  
ATOM   1226  CA  GLU A  78      -2.230   2.287   4.287  1.00  1.530          C  
ATOM   1227  C   GLU A  78      -3.318   1.505   5.052  1.00  1.370          C  
ATOM   1228  O   GLU A  78      -3.572   1.914   6.184  1.00  1.310          O  
ATOM   1229  CB  GLU A  78      -1.074   2.503   5.278  1.00  2.230          C  
ATOM   1230  CG  GLU A  78      -0.317   1.249   5.663  1.00  2.230          C  
ATOM   1231  CD  GLU A  78       0.524   0.726   4.494  1.00  2.230          C  
ATOM   1232  OE1 GLU A  78       0.793   1.508   3.591  1.00  2.230          O  
ATOM   1233  OE2 GLU A  78       0.891  -0.419   4.498  1.00  2.230          O  
ATOM   1234  H   GLU A  78      -2.050   3.945   2.948  1.00  2.090          H  
ATOM   1235  HA  GLU A  78      -1.878   1.660   3.471  1.00  1.840          H  
ATOM   1236 1HB  GLU A  78      -0.373   3.217   4.899  1.00  2.670          H  
ATOM   1237 2HB  GLU A  78      -1.470   2.908   6.204  1.00  2.670          H  
ATOM   1238 1HG  GLU A  78       0.340   1.480   6.500  1.00  2.670          H  
ATOM   1239 2HG  GLU A  78      -1.017   0.481   5.991  1.00  2.670          H  
ATOM   1240  N   GLU A  79      -4.342   1.060   4.339  1.00  1.390          N  
ATOM   1241  CA  GLU A  79      -4.750  -0.371   4.449  1.00  1.220          C  
ATOM   1242  C   GLU A  79      -5.783  -0.511   5.579  1.00  0.730          C  
ATOM   1243  O   GLU A  79      -6.928  -0.209   5.262  1.00  1.500          O  
ATOM   1244  CB  GLU A  79      -3.567  -1.315   4.749  1.00  1.780          C  
ATOM   1245  CG  GLU A  79      -2.541  -1.587   3.627  1.00  1.780          C  
ATOM   1246  CD  GLU A  79      -3.066  -2.481   2.493  1.00  1.780          C  
ATOM   1247  OE1 GLU A  79      -4.160  -2.973   2.603  1.00  1.780          O  
ATOM   1248  OE2 GLU A  79      -2.319  -2.721   1.553  1.00  1.780          O  
ATOM   1249  H   GLU A  79      -5.134   1.695   4.342  1.00  1.670          H  
ATOM   1250  HA  GLU A  79      -5.208  -0.694   3.525  1.00  1.460          H  
ATOM   1251 1HB  GLU A  79      -3.006  -0.938   5.597  1.00  2.130          H  
ATOM   1252 2HB  GLU A  79      -3.963  -2.284   5.049  1.00  2.130          H  
ATOM   1253 1HG  GLU A  79      -2.230  -0.646   3.197  1.00  2.130          H  
ATOM   1254 2HG  GLU A  79      -1.659  -2.049   4.071  1.00  2.130          H  
ATOM   1255  N   ASN A  80      -5.290  -0.030   6.721  1.00  0.810          N  
ATOM   1256  CA  ASN A  80      -5.673  -0.626   7.978  1.00  1.110          C  
ATOM   1257  C   ASN A  80      -5.589   0.468   9.030  1.00  1.020          C  
ATOM   1258  O   ASN A  80      -6.027   0.307  10.173  1.00  1.320          O  
ATOM   1259  CB  ASN A  80      -4.794  -1.829   8.285  1.00  1.430          C  
ATOM   1260  CG  ASN A  80      -3.313  -1.494   8.411  1.00  1.430          C  
ATOM   1261  OD1 ASN A  80      -2.906  -0.353   8.654  1.00  1.430          O  
ATOM   1262  ND2 ASN A  80      -2.489  -2.501   8.231  1.00  1.430          N  
ATOM   1263  H   ASN A  80      -5.276   0.984   6.804  1.00  0.970          H  
ATOM   1264  HA  ASN A  80      -6.713  -0.954   7.920  1.00  1.330          H  
ATOM   1265 1HB  ASN A  80      -5.126  -2.286   9.217  1.00  1.720          H  
ATOM   1266 2HB  ASN A  80      -4.914  -2.573   7.499  1.00  1.720          H  
ATOM   1267 1HD2 ASN A  80      -1.501  -2.355   8.289  1.00  1.720          H  
ATOM   1268 2HD2 ASN A  80      -2.846  -3.415   8.032  1.00  1.720          H  
ATOM   1269  N   ALA A  81      -5.073   1.614   8.590  1.00  0.830          N  
ATOM   1270  CA  ALA A  81      -4.858   2.777   9.428  1.00  0.980          C  
ATOM   1271  C   ALA A  81      -5.750   3.963   9.036  1.00  0.980          C  
ATOM   1272  O   ALA A  81      -5.455   4.645   8.066  1.00  0.970          O  
ATOM   1273  CB  ALA A  81      -3.402   3.196   9.312  1.00  1.310          C  
ATOM   1274  H   ALA A  81      -4.714   1.640   7.632  1.00  1.000          H  
ATOM   1275  HA  ALA A  81      -5.043   2.485  10.452  1.00  1.180          H  
ATOM   1276 1HB  ALA A  81      -3.200   4.034   9.943  1.00  1.570          H  
ATOM   1277 2HB  ALA A  81      -2.764   2.360   9.599  1.00  1.570          H  
ATOM   1278 3HB  ALA A  81      -3.194   3.467   8.276  1.00  1.570          H  
ATOM   1279  N   PRO A  82      -6.824   4.281   9.757  1.00  1.040          N  
ATOM   1280  CA  PRO A  82      -7.717   5.373   9.433  1.00  1.180          C  
ATOM   1281  C   PRO A  82      -6.972   6.674   9.709  1.00  1.380          C  
ATOM   1282  O   PRO A  82      -6.033   6.675  10.504  1.00  1.410          O  
ATOM   1283  CB  PRO A  82      -8.913   5.128  10.360  1.00  1.770          C  
ATOM   1284  CG  PRO A  82      -8.329   4.382  11.544  1.00  1.770          C  
ATOM   1285  CD  PRO A  82      -7.208   3.520  10.964  1.00  1.770          C  
ATOM   1286  HA  PRO A  82      -8.012   5.308   8.374  1.00  1.420          H  
ATOM   1287 1HB  PRO A  82      -9.372   6.088  10.643  1.00  2.120          H  
ATOM   1288 2HB  PRO A  82      -9.691   4.549   9.830  1.00  2.120          H  
ATOM   1289 1HG  PRO A  82      -7.956   5.094  12.300  1.00  2.120          H  
ATOM   1290 2HG  PRO A  82      -9.111   3.779  12.034  1.00  2.120          H  
ATOM   1291 1HD  PRO A  82      -6.413   3.505  11.705  1.00  2.120          H  
ATOM   1292 2HD  PRO A  82      -7.560   2.506  10.701  1.00  2.120          H  
ATOM   1293  N   PHE A  83      -7.445   7.781   9.138  1.00  1.590          N  
ATOM   1294  CA  PHE A  83      -6.860   9.132   9.298  1.00  1.810          C  
ATOM   1295  C   PHE A  83      -6.131   9.482  10.617  1.00  1.900          C  
ATOM   1296  O   PHE A  83      -5.165  10.261  10.616  1.00  1.990          O  
ATOM   1297  CB  PHE A  83      -7.954  10.193   9.130  1.00  2.450          C  
ATOM   1298  CG  PHE A  83      -8.364  10.584   7.720  1.00  2.450          C  
ATOM   1299  CD1 PHE A  83      -7.945   9.908   6.573  1.00  2.450          C  
ATOM   1300  CD2 PHE A  83      -9.136  11.721   7.553  1.00  2.450          C  
ATOM   1301  CE1 PHE A  83      -8.314  10.374   5.335  1.00  2.450          C  
ATOM   1302  CE2 PHE A  83      -9.492  12.161   6.311  1.00  2.450          C  
ATOM   1303  CZ  PHE A  83      -9.078  11.481   5.215  1.00  2.450          C  
ATOM   1304  H   PHE A  83      -8.234   7.677   8.511  1.00  1.910          H  
ATOM   1305  HA  PHE A  83      -6.125   9.252   8.505  1.00  2.170          H  
ATOM   1306 1HB  PHE A  83      -8.845   9.852   9.648  1.00  2.940          H  
ATOM   1307 2HB  PHE A  83      -7.642  11.084   9.640  1.00  2.940          H  
ATOM   1308  HD1 PHE A  83      -7.319   9.024   6.646  1.00  2.940          H  
ATOM   1309  HD2 PHE A  83      -9.452  12.273   8.438  1.00  2.940          H  
ATOM   1310  HE1 PHE A  83      -7.992   9.868   4.439  1.00  2.940          H  
ATOM   1311  HE2 PHE A  83     -10.096  13.061   6.197  1.00  2.940          H  
ATOM   1312  HZ  PHE A  83      -9.350  11.826   4.237  1.00  2.940          H  
ATOM   1313  N   GLY A  84      -6.624   8.982  11.755  1.00  2.480          N  
ATOM   1314  CA  GLY A  84      -6.129   9.386  13.072  1.00  2.710          C  
ATOM   1315  C   GLY A  84      -4.789   8.746  13.458  1.00  2.420          C  
ATOM   1316  O   GLY A  84      -4.236   9.039  14.523  1.00  2.640          O  
ATOM   1317  H   GLY A  84      -7.372   8.309  11.698  1.00  2.980          H  
ATOM   1318 1HA  GLY A  84      -6.036  10.466  13.086  1.00  3.250          H  
ATOM   1319 2HA  GLY A  84      -6.874   9.131  13.823  1.00  3.250          H  
ATOM   1320  N   GLU A  85      -4.307   7.844  12.615  1.00  2.000          N  
ATOM   1321  CA  GLU A  85      -3.047   7.133  12.809  1.00  1.720          C  
ATOM   1322  C   GLU A  85      -1.927   7.805  12.016  1.00  1.480          C  
ATOM   1323  O   GLU A  85      -2.260   8.095  10.875  1.00  1.490          O  
ATOM   1324  CB  GLU A  85      -3.199   5.688  12.335  1.00  2.520          C  
ATOM   1325  CG  GLU A  85      -4.217   4.855  13.085  1.00  2.520          C  
ATOM   1326  CD  GLU A  85      -3.835   4.575  14.496  1.00  2.520          C  
ATOM   1327  OE1 GLU A  85      -2.673   4.355  14.742  1.00  2.520          O  
ATOM   1328  OE2 GLU A  85      -4.702   4.569  15.337  1.00  2.520          O  
ATOM   1329  H   GLU A  85      -4.861   7.628  11.781  1.00  2.400          H  
ATOM   1330  HA  GLU A  85      -2.784   7.151  13.868  1.00  2.060          H  
ATOM   1331 1HB  GLU A  85      -3.523   5.720  11.300  1.00  3.020          H  
ATOM   1332 2HB  GLU A  85      -2.246   5.169  12.374  1.00  3.020          H  
ATOM   1333 1HG  GLU A  85      -5.181   5.366  13.064  1.00  3.020          H  
ATOM   1334 2HG  GLU A  85      -4.322   3.912  12.561  1.00  3.020          H  
ATOM   1335  N   ASP A  86      -0.763   7.171  12.197  1.00  1.350          N  
ATOM   1336  CA  ASP A  86       0.489   7.888  11.964  1.00  1.160          C  
ATOM   1337  C   ASP A  86       1.150   7.317  10.712  1.00  1.080          C  
ATOM   1338  O   ASP A  86       1.593   6.165  10.719  1.00  1.230          O  
ATOM   1339  CB  ASP A  86       1.446   7.747  13.154  1.00  1.700          C  
ATOM   1340  CG  ASP A  86       0.995   8.477  14.429  1.00  1.700          C  
ATOM   1341  OD1 ASP A  86       0.149   9.336  14.357  1.00  1.700          O  
ATOM   1342  OD2 ASP A  86       1.529   8.173  15.469  1.00  1.700          O  
ATOM   1343  H   ASP A  86      -0.730   6.291  11.708  1.00  1.620          H  
ATOM   1344  HA  ASP A  86       0.274   8.946  11.789  1.00  1.390          H  
ATOM   1345 1HB  ASP A  86       1.565   6.689  13.388  1.00  2.040          H  
ATOM   1346 2HB  ASP A  86       2.425   8.127  12.865  1.00  2.040          H  
ATOM   1347  N   PHE A  87       1.201   8.090   9.640  1.00  0.850          N  
ATOM   1348  CA  PHE A  87       1.756   7.572   8.385  1.00  0.720          C  
ATOM   1349  C   PHE A  87       3.197   8.008   8.300  1.00  0.680          C  
ATOM   1350  O   PHE A  87       3.467   9.180   8.456  1.00  0.720          O  
ATOM   1351  CB  PHE A  87       0.947   8.107   7.207  1.00  1.060          C  
ATOM   1352  CG  PHE A  87      -0.446   7.599   7.240  1.00  1.060          C  
ATOM   1353  CD1 PHE A  87      -1.427   8.340   7.887  1.00  1.060          C  
ATOM   1354  CD2 PHE A  87      -0.797   6.385   6.684  1.00  1.060          C  
ATOM   1355  CE1 PHE A  87      -2.715   7.886   7.966  1.00  1.060          C  
ATOM   1356  CE2 PHE A  87      -2.093   5.944   6.785  1.00  1.060          C  
ATOM   1357  CZ  PHE A  87      -3.040   6.701   7.424  1.00  1.060          C  
ATOM   1358  H   PHE A  87       0.821   9.042   9.708  1.00  1.020          H  
ATOM   1359  HA  PHE A  87       1.712   6.482   8.392  1.00  0.860          H  
ATOM   1360 1HB  PHE A  87       0.909   9.186   7.255  1.00  1.270          H  
ATOM   1361 2HB  PHE A  87       1.412   7.820   6.262  1.00  1.270          H  
ATOM   1362  HD1 PHE A  87      -1.168   9.296   8.350  1.00  1.270          H  
ATOM   1363  HD2 PHE A  87      -0.046   5.770   6.177  1.00  1.270          H  
ATOM   1364  HE1 PHE A  87      -3.469   8.478   8.489  1.00  1.270          H  
ATOM   1365  HE2 PHE A  87      -2.382   4.990   6.372  1.00  1.270          H  
ATOM   1366  HZ  PHE A  87      -4.053   6.341   7.499  1.00  1.270          H  
ATOM   1367  N   ILE A  88       4.140   7.124   8.037  1.00  0.630          N  
ATOM   1368  CA  ILE A  88       5.532   7.590   8.021  1.00  0.620          C  
ATOM   1369  C   ILE A  88       5.957   8.235   6.708  1.00  0.550          C  
ATOM   1370  O   ILE A  88       5.766   7.639   5.644  1.00  0.530          O  
ATOM   1371  CB  ILE A  88       6.503   6.451   8.389  1.00  0.870          C  
ATOM   1372  CG1 ILE A  88       6.186   5.985   9.842  1.00  0.870          C  
ATOM   1373  CG2 ILE A  88       7.985   6.957   8.267  1.00  0.870          C  
ATOM   1374  CD1 ILE A  88       6.855   4.701  10.260  1.00  0.870          C  
ATOM   1375  H   ILE A  88       3.904   6.150   7.886  1.00  0.760          H  
ATOM   1376  HA  ILE A  88       5.640   8.347   8.793  1.00  0.740          H  
ATOM   1377  HB  ILE A  88       6.350   5.605   7.721  1.00  1.050          H  
ATOM   1378 1HG1 ILE A  88       6.497   6.767  10.529  1.00  1.050          H  
ATOM   1379 2HG1 ILE A  88       5.108   5.852   9.941  1.00  1.050          H  
ATOM   1380 1HG2 ILE A  88       8.675   6.165   8.528  1.00  1.050          H  
ATOM   1381 2HG2 ILE A  88       8.207   7.271   7.242  1.00  1.050          H  
ATOM   1382 3HG2 ILE A  88       8.139   7.807   8.941  1.00  1.050          H  
ATOM   1383 1HD1 ILE A  88       6.566   4.464  11.284  1.00  1.050          H  
ATOM   1384 2HD1 ILE A  88       6.535   3.895   9.600  1.00  1.050          H  
ATOM   1385 3HD1 ILE A  88       7.933   4.798  10.211  1.00  1.050          H  
ATOM   1386  N   PHE A  89       6.520   9.450   6.830  1.00  0.530          N  
ATOM   1387  CA  PHE A  89       7.061  10.294   5.762  1.00  0.500          C  
ATOM   1388  C   PHE A  89       8.525  10.675   5.985  1.00  0.490          C  
ATOM   1389  O   PHE A  89       8.824  11.540   6.815  1.00  0.420          O  
ATOM   1390  CB  PHE A  89       6.303  11.631   5.629  1.00  0.710          C  
ATOM   1391  CG  PHE A  89       4.900  11.612   5.083  1.00  0.710          C  
ATOM   1392  CD1 PHE A  89       3.843  11.103   5.784  1.00  0.710          C  
ATOM   1393  CD2 PHE A  89       4.648  12.195   3.847  1.00  0.710          C  
ATOM   1394  CE1 PHE A  89       2.571  11.139   5.267  1.00  0.710          C  
ATOM   1395  CE2 PHE A  89       3.381  12.240   3.338  1.00  0.710          C  
ATOM   1396  CZ  PHE A  89       2.344  11.706   4.045  1.00  0.710          C  
ATOM   1397  H   PHE A  89       6.636   9.807   7.778  1.00  0.640          H  
ATOM   1398  HA  PHE A  89       6.995   9.747   4.831  1.00  0.600          H  
ATOM   1399 1HB  PHE A  89       6.262  12.098   6.614  1.00  0.850          H  
ATOM   1400 2HB  PHE A  89       6.897  12.292   4.994  1.00  0.850          H  
ATOM   1401  HD1 PHE A  89       4.027  10.665   6.745  1.00  0.850          H  
ATOM   1402  HD2 PHE A  89       5.477  12.625   3.283  1.00  0.850          H  
ATOM   1403  HE1 PHE A  89       1.746  10.720   5.823  1.00  0.850          H  
ATOM   1404  HE2 PHE A  89       3.191  12.699   2.372  1.00  0.850          H  
ATOM   1405  HZ  PHE A  89       1.334  11.735   3.632  1.00  0.850          H  
ATOM   1406  N   ASP A  90       9.428  10.075   5.228  1.00  0.570          N  
ATOM   1407  CA  ASP A  90      10.843  10.428   5.298  1.00  0.590          C  
ATOM   1408  C   ASP A  90      10.982  11.772   4.584  1.00  0.610          C  
ATOM   1409  O   ASP A  90      10.095  12.122   3.794  1.00  0.820          O  
ATOM   1410  CB  ASP A  90      11.732   9.361   4.669  1.00  0.820          C  
ATOM   1411  CG  ASP A  90      11.870   8.066   5.502  1.00  0.820          C  
ATOM   1412  OD1 ASP A  90      11.540   8.047   6.670  1.00  0.820          O  
ATOM   1413  OD2 ASP A  90      12.318   7.100   4.937  1.00  0.820          O  
ATOM   1414  H   ASP A  90       9.117   9.351   4.578  1.00  0.680          H  
ATOM   1415  HA  ASP A  90      11.135  10.548   6.339  1.00  0.710          H  
ATOM   1416 1HB  ASP A  90      11.308   9.083   3.716  1.00  0.980          H  
ATOM   1417 2HB  ASP A  90      12.724   9.776   4.479  1.00  0.980          H  
ATOM   1418  N   SER A  91      12.040  12.545   4.855  1.00  0.590          N  
ATOM   1419  CA  SER A  91      12.182  13.829   4.155  1.00  0.710          C  
ATOM   1420  C   SER A  91      13.609  14.236   3.782  1.00  0.500          C  
ATOM   1421  O   SER A  91      14.512  14.385   4.619  1.00  0.470          O  
ATOM   1422  CB  SER A  91      11.567  14.918   4.988  1.00  0.950          C  
ATOM   1423  OG  SER A  91      11.737  16.169   4.386  1.00  0.950          O  
ATOM   1424  H   SER A  91      12.759  12.254   5.522  1.00  0.710          H  
ATOM   1425  HA  SER A  91      11.623  13.757   3.224  1.00  0.850          H  
ATOM   1426 1HB  SER A  91      10.505  14.712   5.125  1.00  1.140          H  
ATOM   1427 2HB  SER A  91      12.032  14.910   5.957  1.00  1.140          H  
ATOM   1428  HG  SER A  91      11.232  16.786   4.915  1.00  1.140          H  
ATOM   1429  N   TRP A  92      13.820  14.373   2.475  1.00  0.320          N  
ATOM   1430  CA  TRP A  92      15.110  14.716   1.901  1.00  0.040          C  
ATOM   1431  C   TRP A  92      15.123  16.097   1.280  1.00  0.530          C  
ATOM   1432  O   TRP A  92      14.160  16.512   0.628  1.00  0.920          O  
ATOM   1433  CB  TRP A  92      15.497  13.709   0.820  1.00  0.170          C  
ATOM   1434  CG  TRP A  92      15.956  12.361   1.311  1.00  0.170          C  
ATOM   1435  CD1 TRP A  92      15.760  11.774   2.527  1.00  0.170          C  
ATOM   1436  CD2 TRP A  92      16.750  11.433   0.553  1.00  0.170          C  
ATOM   1437  NE1 TRP A  92      16.363  10.555   2.562  1.00  0.170          N  
ATOM   1438  CE2 TRP A  92      16.982  10.332   1.373  1.00  0.170          C  
ATOM   1439  CE3 TRP A  92      17.285  11.450  -0.741  1.00  0.170          C  
ATOM   1440  CZ2 TRP A  92      17.727   9.255   0.952  1.00  0.170          C  
ATOM   1441  CZ3 TRP A  92      18.035  10.370  -1.161  1.00  0.170          C  
ATOM   1442  CH2 TRP A  92      18.252   9.300  -0.337  1.00  0.170          C  
ATOM   1443  H   TRP A  92      13.025  14.261   1.844  1.00  0.380          H  
ATOM   1444  HA  TRP A  92      15.859  14.696   2.691  1.00  0.050          H  
ATOM   1445 1HB  TRP A  92      14.623  13.528   0.197  1.00  0.200          H  
ATOM   1446 2HB  TRP A  92      16.247  14.139   0.181  1.00  0.200          H  
ATOM   1447  HD1 TRP A  92      15.216  12.191   3.354  1.00  0.200          H  
ATOM   1448  HE1 TRP A  92      16.355   9.926   3.358  1.00  0.200          H  
ATOM   1449  HE3 TRP A  92      17.121  12.298  -1.401  1.00  0.200          H  
ATOM   1450  HZ2 TRP A  92      17.911   8.392   1.592  1.00  0.200          H  
ATOM   1451  HZ3 TRP A  92      18.451  10.391  -2.167  1.00  0.200          H  
ATOM   1452  HH2 TRP A  92      18.848   8.464  -0.699  1.00  0.200          H  
ATOM   1453  N   LEU A  93      16.225  16.805   1.478  1.00  0.850          N  
ATOM   1454  CA  LEU A  93      16.410  18.107   0.855  1.00  1.290          C  
ATOM   1455  C   LEU A  93      17.770  18.172   0.160  1.00  1.240          C  
ATOM   1456  O   LEU A  93      18.718  18.323   0.943  1.00  1.450          O  
ATOM   1457  CB  LEU A  93      16.266  19.217   1.907  1.00  1.630          C  
ATOM   1458  CG  LEU A  93      14.857  19.324   2.600  1.00  1.630          C  
ATOM   1459  CD1 LEU A  93      14.805  18.487   3.931  1.00  1.630          C  
ATOM   1460  CD2 LEU A  93      14.559  20.782   2.878  1.00  1.630          C  
ATOM   1461  H   LEU A  93      16.961  16.423   2.081  1.00  1.020          H  
ATOM   1462  HA  LEU A  93      15.641  18.252   0.092  1.00  1.550          H  
ATOM   1463 1HB  LEU A  93      17.006  19.067   2.657  1.00  1.960          H  
ATOM   1464 2HB  LEU A  93      16.465  20.169   1.424  1.00  1.960          H  
ATOM   1465  HG  LEU A  93      14.103  18.916   1.927  1.00  1.960          H  
ATOM   1466 1HD1 LEU A  93      13.813  18.578   4.369  1.00  1.960          H  
ATOM   1467 2HD1 LEU A  93      15.008  17.440   3.758  1.00  1.960          H  
ATOM   1468 3HD1 LEU A  93      15.530  18.874   4.631  1.00  1.960          H  
ATOM   1469 1HD2 LEU A  93      13.575  20.868   3.337  1.00  1.960          H  
ATOM   1470 2HD2 LEU A  93      15.315  21.186   3.557  1.00  1.960          H  
ATOM   1471 3HD2 LEU A  93      14.571  21.341   1.941  1.00  1.960          H  
ATOM   1472  N   SER A  94      17.723  18.915  -0.953  1.00  1.200          N  
ATOM   1473  CA  SER A  94      18.772  18.691  -1.950  1.00  1.200          C  
ATOM   1474  C   SER A  94      18.946  19.928  -2.841  1.00  1.580          C  
ATOM   1475  O   SER A  94      18.028  20.759  -2.970  1.00  1.850          O  
ATOM   1476  CB  SER A  94      18.494  17.463  -2.821  1.00  1.680          C  
ATOM   1477  OG  SER A  94      17.392  17.657  -3.660  1.00  1.680          O  
ATOM   1478  H   SER A  94      17.645  19.906  -0.784  1.00  1.440          H  
ATOM   1479  HA  SER A  94      19.703  18.533  -1.418  1.00  1.440          H  
ATOM   1480 1HB  SER A  94      19.376  17.249  -3.427  1.00  2.020          H  
ATOM   1481 2HB  SER A  94      18.321  16.598  -2.185  1.00  2.020          H  
ATOM   1482  HG  SER A  94      17.299  16.851  -4.171  1.00  2.020          H  
ATOM   1483  N   ASP A  95      20.145  20.066  -3.424  1.00  1.770          N  
ATOM   1484  CA  ASP A  95      20.431  21.175  -4.342  1.00  2.110          C  
ATOM   1485  C   ASP A  95      20.082  20.827  -5.799  1.00  1.660          C  
ATOM   1486  O   ASP A  95      19.503  19.778  -6.103  1.00  1.070          O  
ATOM   1487  CB  ASP A  95      21.893  21.654  -4.267  1.00  2.820          C  
ATOM   1488  CG  ASP A  95      22.900  20.702  -4.841  1.00  2.820          C  
ATOM   1489  OD1 ASP A  95      22.480  19.737  -5.457  1.00  2.820          O  
ATOM   1490  OD2 ASP A  95      24.071  20.943  -4.725  1.00  2.820          O  
ATOM   1491  H   ASP A  95      20.859  19.354  -3.226  1.00  2.120          H  
ATOM   1492  HA  ASP A  95      19.807  22.017  -4.049  1.00  2.530          H  
ATOM   1493 1HB  ASP A  95      21.995  22.620  -4.756  1.00  3.380          H  
ATOM   1494 2HB  ASP A  95      22.150  21.809  -3.233  1.00  3.380          H  
ATOM   1495  N   THR A  96      20.492  21.699  -6.725  1.00  1.940          N  
ATOM   1496  CA  THR A  96      20.150  21.562  -8.134  1.00  1.650          C  
ATOM   1497  C   THR A  96      20.972  20.492  -8.857  1.00  1.150          C  
ATOM   1498  O   THR A  96      20.726  20.207 -10.031  1.00  0.790          O  
ATOM   1499  CB  THR A  96      20.337  22.912  -8.850  1.00  2.430          C  
ATOM   1500  OG1 THR A  96      21.713  23.309  -8.774  1.00  2.430          O  
ATOM   1501  CG2 THR A  96      19.490  23.971  -8.158  1.00  2.430          C  
ATOM   1502  H   THR A  96      21.014  22.519  -6.457  1.00  2.330          H  
ATOM   1503  HA  THR A  96      19.099  21.273  -8.201  1.00  1.980          H  
ATOM   1504  HB  THR A  96      20.039  22.823  -9.894  1.00  2.910          H  
ATOM   1505  HG1 THR A  96      22.233  22.773  -9.391  1.00  2.910          H  
ATOM   1506 1HG2 THR A  96      19.619  24.929  -8.661  1.00  2.910          H  
ATOM   1507 2HG2 THR A  96      18.470  23.680  -8.201  1.00  2.910          H  
ATOM   1508 3HG2 THR A  96      19.783  24.074  -7.120  1.00  2.910          H  
ATOM   1509  N   ASN A  97      21.984  19.942  -8.181  1.00  1.380          N  
ATOM   1510  CA  ASN A  97      22.848  18.916  -8.732  1.00  1.460          C  
ATOM   1511  C   ASN A  97      22.498  17.572  -8.093  1.00  1.390          C  
ATOM   1512  O   ASN A  97      23.240  16.598  -8.240  1.00  1.850          O  
ATOM   1513  CB  ASN A  97      24.305  19.255  -8.481  1.00  2.010          C  
ATOM   1514  CG  ASN A  97      24.758  20.487  -9.213  1.00  2.010          C  
ATOM   1515  OD1 ASN A  97      24.379  20.744 -10.364  1.00  2.010          O  
ATOM   1516  ND2 ASN A  97      25.588  21.265  -8.559  1.00  2.010          N  
ATOM   1517  H   ASN A  97      22.135  20.185  -7.198  1.00  1.660          H  
ATOM   1518  HA  ASN A  97      22.670  18.832  -9.804  1.00  1.750          H  
ATOM   1519 1HB  ASN A  97      24.449  19.413  -7.406  1.00  2.410          H  
ATOM   1520 2HB  ASN A  97      24.932  18.415  -8.774  1.00  2.410          H  
ATOM   1521 1HD2 ASN A  97      25.933  22.102  -8.984  1.00  2.410          H  
ATOM   1522 2HD2 ASN A  97      25.878  21.018  -7.630  1.00  2.410          H  
ATOM   1523  N   LYS A  98      21.352  17.534  -7.394  1.00  0.930          N  
ATOM   1524  CA  LYS A  98      20.841  16.385  -6.658  1.00  0.960          C  
ATOM   1525  C   LYS A  98      21.723  15.996  -5.469  1.00  1.560          C  
ATOM   1526  O   LYS A  98      21.748  14.822  -5.087  1.00  1.920          O  
ATOM   1527  CB  LYS A  98      20.729  15.140  -7.566  1.00  1.330          C  
ATOM   1528  CG  LYS A  98      19.948  15.280  -8.889  1.00  1.330          C  
ATOM   1529  CD  LYS A  98      18.442  15.463  -8.697  1.00  1.330          C  
ATOM   1530  CE  LYS A  98      17.737  15.494 -10.057  1.00  1.330          C  
ATOM   1531  NZ  LYS A  98      16.257  15.605  -9.937  1.00  1.330          N  
ATOM   1532  H   LYS A  98      20.799  18.393  -7.312  1.00  1.120          H  
ATOM   1533  HA  LYS A  98      19.856  16.646  -6.267  1.00  1.150          H  
ATOM   1534 1HB  LYS A  98      21.720  14.761  -7.801  1.00  1.600          H  
ATOM   1535 2HB  LYS A  98      20.230  14.352  -7.004  1.00  1.600          H  
ATOM   1536 1HG  LYS A  98      20.330  16.139  -9.441  1.00  1.600          H  
ATOM   1537 2HG  LYS A  98      20.119  14.389  -9.491  1.00  1.600          H  
ATOM   1538 1HD  LYS A  98      18.037  14.650  -8.095  1.00  1.600          H  
ATOM   1539 2HD  LYS A  98      18.246  16.411  -8.185  1.00  1.600          H  
ATOM   1540 1HE  LYS A  98      18.104  16.352 -10.618  1.00  1.600          H  
ATOM   1541 2HE  LYS A  98      17.977  14.583 -10.603  1.00  1.600          H  
ATOM   1542 1HZ  LYS A  98      15.848  15.630 -10.855  1.00  1.600          H  
ATOM   1543 2HZ  LYS A  98      15.895  14.816  -9.429  1.00  1.600          H  
ATOM   1544 3HZ  LYS A  98      15.994  16.471  -9.433  1.00  1.600          H  
ATOM   1545  N   LYS A  99      22.423  16.955  -4.850  1.00  1.830          N  
ATOM   1546  CA  LYS A  99      23.221  16.635  -3.678  1.00  2.440          C  
ATOM   1547  C   LYS A  99      22.372  16.780  -2.441  1.00  2.230          C  
ATOM   1548  O   LYS A  99      21.761  17.822  -2.209  1.00  2.030          O  
ATOM   1549  CB  LYS A  99      24.456  17.529  -3.563  1.00  3.170          C  
ATOM   1550  CG  LYS A  99      25.384  17.185  -2.392  1.00  3.170          C  
ATOM   1551  CD  LYS A  99      26.617  18.079  -2.379  1.00  3.170          C  
ATOM   1552  CE  LYS A  99      27.521  17.758  -1.194  1.00  3.170          C  
ATOM   1553  NZ  LYS A  99      28.737  18.624  -1.170  1.00  3.170          N  
ATOM   1554  H   LYS A  99      22.403  17.934  -5.167  1.00  2.200          H  
ATOM   1555  HA  LYS A  99      23.547  15.597  -3.745  1.00  2.930          H  
ATOM   1556 1HB  LYS A  99      25.027  17.483  -4.490  1.00  3.810          H  
ATOM   1557 2HB  LYS A  99      24.139  18.560  -3.430  1.00  3.810          H  
ATOM   1558 1HG  LYS A  99      24.847  17.320  -1.447  1.00  3.810          H  
ATOM   1559 2HG  LYS A  99      25.694  16.143  -2.465  1.00  3.810          H  
ATOM   1560 1HD  LYS A  99      27.176  17.948  -3.307  1.00  3.810          H  
ATOM   1561 2HD  LYS A  99      26.297  19.120  -2.313  1.00  3.810          H  
ATOM   1562 1HE  LYS A  99      26.963  17.906  -0.270  1.00  3.810          H  
ATOM   1563 2HE  LYS A  99      27.832  16.715  -1.256  1.00  3.810          H  
ATOM   1564 1HZ  LYS A  99      29.309  18.381  -0.373  1.00  3.810          H  
ATOM   1565 2HZ  LYS A  99      29.269  18.485  -2.019  1.00  3.810          H  
ATOM   1566 3HZ  LYS A  99      28.462  19.593  -1.102  1.00  3.810          H  
ATOM   1567  N   LEU A 100      22.304  15.727  -1.646  1.00  2.350          N  
ATOM   1568  CA  LEU A 100      21.487  15.757  -0.446  1.00  2.180          C  
ATOM   1569  C   LEU A 100      22.179  16.600   0.620  1.00  2.580          C  
ATOM   1570  O   LEU A 100      23.361  16.392   0.908  1.00  3.100          O  
ATOM   1571  CB  LEU A 100      21.241  14.308   0.020  1.00  3.120          C  
ATOM   1572  CG  LEU A 100      20.305  14.067   1.230  1.00  3.120          C  
ATOM   1573  CD1 LEU A 100      18.923  14.507   0.888  1.00  3.120          C  
ATOM   1574  CD2 LEU A 100      20.272  12.572   1.544  1.00  3.120          C  
ATOM   1575  H   LEU A 100      22.821  14.891  -1.886  1.00  2.820          H  
ATOM   1576  HA  LEU A 100      20.539  16.226  -0.690  1.00  2.620          H  
ATOM   1577 1HB  LEU A 100      20.831  13.750  -0.821  1.00  3.740          H  
ATOM   1578 2HB  LEU A 100      22.206  13.871   0.272  1.00  3.740          H  
ATOM   1579  HG  LEU A 100      20.648  14.628   2.105  1.00  3.740          H  
ATOM   1580 1HD1 LEU A 100      18.277  14.300   1.732  1.00  3.740          H  
ATOM   1581 2HD1 LEU A 100      18.899  15.559   0.675  1.00  3.740          H  
ATOM   1582 3HD1 LEU A 100      18.578  13.954   0.025  1.00  3.740          H  
ATOM   1583 1HD2 LEU A 100      19.598  12.386   2.371  1.00  3.740          H  
ATOM   1584 2HD2 LEU A 100      19.918  12.026   0.674  1.00  3.740          H  
ATOM   1585 3HD2 LEU A 100      21.270  12.230   1.804  1.00  3.740          H  
ATOM   1586  N   ILE A 101      21.456  17.572   1.174  1.00  2.420          N  
ATOM   1587  CA  ILE A 101      21.986  18.466   2.190  1.00  2.890          C  
ATOM   1588  C   ILE A 101      21.456  18.047   3.551  1.00  2.940          C  
ATOM   1589  O   ILE A 101      22.212  17.902   4.512  1.00  3.410          O  
ATOM   1590  CB  ILE A 101      21.603  19.926   1.885  1.00  3.860          C  
ATOM   1591  CG1 ILE A 101      22.229  20.333   0.518  1.00  3.860          C  
ATOM   1592  CG2 ILE A 101      22.101  20.845   3.031  1.00  3.860          C  
ATOM   1593  CD1 ILE A 101      21.730  21.642  -0.047  1.00  3.860          C  
ATOM   1594  H   ILE A 101      20.483  17.699   0.902  1.00  2.900          H  
ATOM   1595  HA  ILE A 101      23.073  18.383   2.201  1.00  3.470          H  
ATOM   1596  HB  ILE A 101      20.521  20.008   1.795  1.00  4.630          H  
ATOM   1597 1HG1 ILE A 101      23.307  20.396   0.638  1.00  4.630          H  
ATOM   1598 2HG1 ILE A 101      22.012  19.554  -0.215  1.00  4.630          H  
ATOM   1599 1HG2 ILE A 101      21.833  21.875   2.831  1.00  4.630          H  
ATOM   1600 2HG2 ILE A 101      21.656  20.550   3.973  1.00  4.630          H  
ATOM   1601 3HG2 ILE A 101      23.186  20.762   3.111  1.00  4.630          H  
ATOM   1602 1HD1 ILE A 101      22.223  21.826  -0.989  1.00  4.630          H  
ATOM   1603 2HD1 ILE A 101      20.651  21.583  -0.206  1.00  4.630          H  
ATOM   1604 3HD1 ILE A 101      21.951  22.459   0.629  1.00  4.630          H  
ATOM   1605  N   GLN A 102      20.135  17.887   3.633  1.00  2.450          N  
ATOM   1606  CA  GLN A 102      19.495  17.486   4.878  1.00  2.440          C  
ATOM   1607  C   GLN A 102      18.778  16.161   4.673  1.00  1.750          C  
ATOM   1608  O   GLN A 102      18.307  15.856   3.574  1.00  1.370          O  
ATOM   1609  CB  GLN A 102      18.485  18.519   5.365  1.00  3.420          C  
ATOM   1610  CG  GLN A 102      19.037  19.888   5.667  1.00  3.420          C  
ATOM   1611  CD  GLN A 102      17.946  20.823   6.169  1.00  3.420          C  
ATOM   1612  OE1 GLN A 102      16.894  20.359   6.622  1.00  3.420          O  
ATOM   1613  NE2 GLN A 102      18.186  22.126   6.097  1.00  3.420          N  
ATOM   1614  H   GLN A 102      19.577  18.040   2.792  1.00  2.940          H  
ATOM   1615  HA  GLN A 102      20.257  17.345   5.643  1.00  2.930          H  
ATOM   1616 1HB  GLN A 102      17.741  18.635   4.631  1.00  4.100          H  
ATOM   1617 2HB  GLN A 102      17.994  18.145   6.263  1.00  4.100          H  
ATOM   1618 1HG  GLN A 102      19.819  19.810   6.420  1.00  4.100          H  
ATOM   1619 2HG  GLN A 102      19.437  20.302   4.746  1.00  4.100          H  
ATOM   1620 1HE2 GLN A 102      17.498  22.781   6.418  1.00  4.100          H  
ATOM   1621 2HE2 GLN A 102      19.054  22.461   5.727  1.00  4.100          H  
ATOM   1622  N   ASN A 103      18.675  15.391   5.749  1.00  1.630          N  
ATOM   1623  CA  ASN A 103      17.996  14.104   5.727  1.00  1.000          C  
ATOM   1624  C   ASN A 103      17.334  13.863   7.079  1.00  0.860          C  
ATOM   1625  O   ASN A 103      18.019  13.633   8.082  1.00  1.160          O  
ATOM   1626  CB  ASN A 103      18.983  13.002   5.381  1.00  1.650          C  
ATOM   1627  CG  ASN A 103      18.343  11.655   5.178  1.00  1.650          C  
ATOM   1628  OD1 ASN A 103      17.152  11.465   5.442  1.00  1.650          O  
ATOM   1629  ND2 ASN A 103      19.128  10.703   4.717  1.00  1.650          N  
ATOM   1630  H   ASN A 103      19.086  15.704   6.618  1.00  1.960          H  
ATOM   1631  HA  ASN A 103      17.203  14.126   4.974  1.00  1.200          H  
ATOM   1632 1HB  ASN A 103      19.519  13.281   4.481  1.00  1.980          H  
ATOM   1633 2HB  ASN A 103      19.719  12.917   6.179  1.00  1.980          H  
ATOM   1634 1HD2 ASN A 103      18.767   9.784   4.563  1.00  1.980          H  
ATOM   1635 2HD2 ASN A 103      20.092  10.896   4.533  1.00  1.980          H  
ATOM   1636  N   THR A 104      16.019  14.006   7.118  1.00  0.420          N  
ATOM   1637  CA  THR A 104      15.242  13.883   8.339  1.00  0.260          C  
ATOM   1638  C   THR A 104      13.983  13.072   8.083  1.00  0.110          C  
ATOM   1639  O   THR A 104      13.893  12.372   7.065  1.00  0.130          O  
ATOM   1640  CB  THR A 104      14.913  15.255   8.945  1.00  0.430          C  
ATOM   1641  OG1 THR A 104      14.345  15.052  10.251  1.00  0.430          O  
ATOM   1642  CG2 THR A 104      13.950  16.027   8.056  1.00  0.430          C  
ATOM   1643  H   THR A 104      15.521  14.179   6.239  1.00  0.500          H  
ATOM   1644  HA  THR A 104      15.836  13.337   9.072  1.00  0.310          H  
ATOM   1645  HB  THR A 104      15.833  15.829   9.048  1.00  0.510          H  
ATOM   1646  HG1 THR A 104      15.052  14.807  10.868  1.00  0.510          H  
ATOM   1647 1HG2 THR A 104      13.737  16.994   8.506  1.00  0.510          H  
ATOM   1648 2HG2 THR A 104      14.400  16.175   7.070  1.00  0.510          H  
ATOM   1649 3HG2 THR A 104      13.040  15.485   7.948  1.00  0.510          H  
ATOM   1650  N   TYR A 105      13.069  13.062   9.053  1.00  0.270          N  
ATOM   1651  CA  TYR A 105      11.872  12.243   8.924  1.00  0.550          C  
ATOM   1652  C   TYR A 105      10.741  12.682   9.845  1.00  0.570          C  
ATOM   1653  O   TYR A 105      10.940  13.428  10.817  1.00  0.540          O  
ATOM   1654  CB  TYR A 105      12.232  10.773   9.204  1.00  0.660          C  
ATOM   1655  CG  TYR A 105      12.557  10.476  10.652  1.00  0.660          C  
ATOM   1656  CD1 TYR A 105      11.659   9.741  11.408  1.00  0.660          C  
ATOM   1657  CD2 TYR A 105      13.703  10.981  11.247  1.00  0.660          C  
ATOM   1658  CE1 TYR A 105      11.920   9.491  12.736  1.00  0.660          C  
ATOM   1659  CE2 TYR A 105      13.936  10.751  12.572  1.00  0.660          C  
ATOM   1660  CZ  TYR A 105      13.056  10.003  13.314  1.00  0.660          C  
ATOM   1661  OH  TYR A 105      13.299   9.813  14.652  1.00  0.660          O  
ATOM   1662  H   TYR A 105      13.216  13.677   9.849  1.00  0.320          H  
ATOM   1663  HA  TYR A 105      11.502  12.334   7.903  1.00  0.660          H  
ATOM   1664 1HB  TYR A 105      11.395  10.134   8.906  1.00  0.790          H  
ATOM   1665 2HB  TYR A 105      13.084  10.475   8.595  1.00  0.790          H  
ATOM   1666  HD1 TYR A 105      10.748   9.356  10.947  1.00  0.790          H  
ATOM   1667  HD2 TYR A 105      14.413  11.570  10.681  1.00  0.790          H  
ATOM   1668  HE1 TYR A 105      11.222   8.912  13.329  1.00  0.790          H  
ATOM   1669  HE2 TYR A 105      14.826  11.161  13.047  1.00  0.790          H  
ATOM   1670  HH  TYR A 105      13.821  10.579  14.970  1.00  0.790          H  
ATOM   1671  N   GLY A 106       9.568  12.134   9.573  1.00  0.670          N  
ATOM   1672  CA  GLY A 106       8.418  12.295  10.433  1.00  0.790          C  
ATOM   1673  C   GLY A 106       7.226  11.507   9.951  1.00  0.660          C  
ATOM   1674  O   GLY A 106       7.367  10.449   9.328  1.00  0.620          O  
ATOM   1675  H   GLY A 106       9.456  11.621   8.695  1.00  0.800          H  
ATOM   1676 1HA  GLY A 106       8.669  11.974  11.424  1.00  0.950          H  
ATOM   1677 2HA  GLY A 106       8.158  13.326  10.510  1.00  0.950          H  
ATOM   1678  N   THR A 107       6.055  11.957  10.365  1.00  0.650          N  
ATOM   1679  CA  THR A 107       4.804  11.292  10.051  1.00  0.620          C  
ATOM   1680  C   THR A 107       3.738  12.250   9.560  1.00  0.620          C  
ATOM   1681  O   THR A 107       3.810  13.451   9.812  1.00  0.600          O  
ATOM   1682  CB  THR A 107       4.206  10.574  11.283  1.00  0.880          C  
ATOM   1683  OG1 THR A 107       3.891  11.557  12.287  1.00  0.880          O  
ATOM   1684  CG2 THR A 107       5.167   9.553  11.846  1.00  0.880          C  
ATOM   1685  H   THR A 107       6.045  12.839  10.879  1.00  0.780          H  
ATOM   1686  HA  THR A 107       5.014  10.583   9.270  1.00  0.740          H  
ATOM   1687  HB  THR A 107       3.286  10.065  10.989  1.00  1.060          H  
ATOM   1688  HG1 THR A 107       3.168  12.117  11.977  1.00  1.060          H  
ATOM   1689 1HG2 THR A 107       4.716   9.066  12.705  1.00  1.060          H  
ATOM   1690 2HG2 THR A 107       5.389   8.818  11.088  1.00  1.060          H  
ATOM   1691 3HG2 THR A 107       6.077  10.046  12.150  1.00  1.060          H  
ATOM   1692  N   GLY A 108       2.713  11.711   8.927  1.00  0.730          N  
ATOM   1693  CA  GLY A 108       1.570  12.490   8.529  1.00  0.750          C  
ATOM   1694  C   GLY A 108       0.363  12.125   9.352  1.00  0.730          C  
ATOM   1695  O   GLY A 108       0.290  11.055   9.974  1.00  0.790          O  
ATOM   1696  H   GLY A 108       2.748  10.722   8.732  1.00  0.880          H  
ATOM   1697 1HA  GLY A 108       1.782  13.541   8.678  1.00  0.900          H  
ATOM   1698 2HA  GLY A 108       1.355  12.353   7.473  1.00  0.900          H  
ATOM   1699  N   TYR A 109      -0.630  12.977   9.247  1.00  0.700          N  
ATOM   1700  CA  TYR A 109      -1.895  12.853   9.939  1.00  0.620          C  
ATOM   1701  C   TYR A 109      -2.951  13.427   9.025  1.00  0.780          C  
ATOM   1702  O   TYR A 109      -2.690  14.428   8.348  1.00  0.940          O  
ATOM   1703  CB  TYR A 109      -1.862  13.664  11.236  1.00  0.900          C  
ATOM   1704  CG  TYR A 109      -3.077  13.493  12.106  1.00  0.900          C  
ATOM   1705  CD1 TYR A 109      -3.081  12.543  13.104  1.00  0.900          C  
ATOM   1706  CD2 TYR A 109      -4.199  14.252  11.878  1.00  0.900          C  
ATOM   1707  CE1 TYR A 109      -4.196  12.384  13.880  1.00  0.900          C  
ATOM   1708  CE2 TYR A 109      -5.315  14.079  12.639  1.00  0.900          C  
ATOM   1709  CZ  TYR A 109      -5.320  13.161  13.641  1.00  0.900          C  
ATOM   1710  OH  TYR A 109      -6.459  12.983  14.392  1.00  0.900          O  
ATOM   1711  H   TYR A 109      -0.448  13.827   8.702  1.00  0.840          H  
ATOM   1712  HA  TYR A 109      -2.122  11.802  10.133  1.00  0.740          H  
ATOM   1713 1HB  TYR A 109      -0.983  13.378  11.817  1.00  1.080          H  
ATOM   1714 2HB  TYR A 109      -1.762  14.725  10.995  1.00  1.080          H  
ATOM   1715  HD1 TYR A 109      -2.198  11.922  13.281  1.00  1.080          H  
ATOM   1716  HD2 TYR A 109      -4.202  14.976  11.077  1.00  1.080          H  
ATOM   1717  HE1 TYR A 109      -4.203  11.636  14.676  1.00  1.080          H  
ATOM   1718  HE2 TYR A 109      -6.202  14.667  12.443  1.00  1.080          H  
ATOM   1719  HH  TYR A 109      -7.195  13.398  13.935  1.00  1.080          H  
ATOM   1720  N   TYR A 110      -4.120  12.805   8.967  1.00  0.800          N  
ATOM   1721  CA  TYR A 110      -5.153  13.346   8.109  1.00  0.990          C  
ATOM   1722  C   TYR A 110      -6.343  13.829   8.934  1.00  0.890          C  
ATOM   1723  O   TYR A 110      -6.691  13.241   9.958  1.00  0.630          O  
ATOM   1724  CB  TYR A 110      -5.528  12.274   7.094  1.00  1.310          C  
ATOM   1725  CG  TYR A 110      -4.429  11.922   6.091  1.00  1.310          C  
ATOM   1726  CD1 TYR A 110      -3.348  11.132   6.471  1.00  1.310          C  
ATOM   1727  CD2 TYR A 110      -4.521  12.357   4.791  1.00  1.310          C  
ATOM   1728  CE1 TYR A 110      -2.363  10.819   5.560  1.00  1.310          C  
ATOM   1729  CE2 TYR A 110      -3.537  12.034   3.872  1.00  1.310          C  
ATOM   1730  CZ  TYR A 110      -2.456  11.267   4.266  1.00  1.310          C  
ATOM   1731  OH  TYR A 110      -1.463  10.936   3.376  1.00  1.310          O  
ATOM   1732  H   TYR A 110      -4.319  11.965   9.528  1.00  0.960          H  
ATOM   1733  HA  TYR A 110      -4.757  14.203   7.573  1.00  1.190          H  
ATOM   1734 1HB  TYR A 110      -5.757  11.385   7.630  1.00  1.570          H  
ATOM   1735 2HB  TYR A 110      -6.411  12.588   6.544  1.00  1.570          H  
ATOM   1736  HD1 TYR A 110      -3.269  10.767   7.490  1.00  1.570          H  
ATOM   1737  HD2 TYR A 110      -5.361  12.959   4.494  1.00  1.570          H  
ATOM   1738  HE1 TYR A 110      -1.514  10.213   5.855  1.00  1.570          H  
ATOM   1739  HE2 TYR A 110      -3.611  12.388   2.844  1.00  1.570          H  
ATOM   1740  HH  TYR A 110      -1.673  11.298   2.511  1.00  1.570          H  
ATOM   1741  N   TYR A 111      -6.977  14.895   8.477  1.00  1.100          N  
ATOM   1742  CA  TYR A 111      -8.153  15.437   9.128  1.00  1.010          C  
ATOM   1743  C   TYR A 111      -9.364  15.348   8.215  1.00  0.810          C  
ATOM   1744  O   TYR A 111      -9.254  15.508   6.993  1.00  0.760          O  
ATOM   1745  CB  TYR A 111      -7.922  16.910   9.483  1.00  1.450          C  
ATOM   1746  CG  TYR A 111      -6.827  17.188  10.492  1.00  1.450          C  
ATOM   1747  CD1 TYR A 111      -5.511  17.380  10.068  1.00  1.450          C  
ATOM   1748  CD2 TYR A 111      -7.137  17.284  11.834  1.00  1.450          C  
ATOM   1749  CE1 TYR A 111      -4.528  17.659  10.986  1.00  1.450          C  
ATOM   1750  CE2 TYR A 111      -6.147  17.566  12.751  1.00  1.450          C  
ATOM   1751  CZ  TYR A 111      -4.847  17.756  12.329  1.00  1.450          C  
ATOM   1752  OH  TYR A 111      -3.868  18.049  13.249  1.00  1.450          O  
ATOM   1753  H   TYR A 111      -6.590  15.371   7.666  1.00  1.320          H  
ATOM   1754  HA  TYR A 111      -8.360  14.863  10.031  1.00  1.210          H  
ATOM   1755 1HB  TYR A 111      -7.667  17.446   8.578  1.00  1.740          H  
ATOM   1756 2HB  TYR A 111      -8.850  17.339   9.858  1.00  1.740          H  
ATOM   1757  HD1 TYR A 111      -5.260  17.310   9.015  1.00  1.740          H  
ATOM   1758  HD2 TYR A 111      -8.163  17.140  12.169  1.00  1.740          H  
ATOM   1759  HE1 TYR A 111      -3.514  17.802  10.663  1.00  1.740          H  
ATOM   1760  HE2 TYR A 111      -6.393  17.644  13.810  1.00  1.740          H  
ATOM   1761  HH  TYR A 111      -4.246  18.001  14.135  1.00  1.740          H  
ATOM   1762  N   LEU A 112     -10.534  15.124   8.803  1.00  0.760          N  
ATOM   1763  CA  LEU A 112     -11.760  15.099   8.018  1.00  0.640          C  
ATOM   1764  C   LEU A 112     -12.659  16.266   8.366  1.00  0.500          C  
ATOM   1765  O   LEU A 112     -12.991  16.483   9.534  1.00  0.480          O  
ATOM   1766  CB  LEU A 112     -12.524  13.764   8.253  1.00  0.940          C  
ATOM   1767  CG  LEU A 112     -13.844  13.521   7.401  1.00  0.940          C  
ATOM   1768  CD1 LEU A 112     -14.033  11.999   7.146  1.00  0.940          C  
ATOM   1769  CD2 LEU A 112     -15.097  14.033   8.140  1.00  0.940          C  
ATOM   1770  H   LEU A 112     -10.576  14.987   9.806  1.00  0.910          H  
ATOM   1771  HA  LEU A 112     -11.507  15.178   6.959  1.00  0.770          H  
ATOM   1772 1HB  LEU A 112     -11.853  12.952   8.033  1.00  1.130          H  
ATOM   1773 2HB  LEU A 112     -12.796  13.703   9.307  1.00  1.130          H  
ATOM   1774  HG  LEU A 112     -13.750  14.043   6.462  1.00  1.130          H  
ATOM   1775 1HD1 LEU A 112     -14.936  11.832   6.547  1.00  1.130          H  
ATOM   1776 2HD1 LEU A 112     -13.179  11.600   6.617  1.00  1.130          H  
ATOM   1777 3HD1 LEU A 112     -14.137  11.488   8.095  1.00  1.130          H  
ATOM   1778 1HD2 LEU A 112     -15.982  13.850   7.525  1.00  1.130          H  
ATOM   1779 2HD2 LEU A 112     -15.208  13.507   9.085  1.00  1.130          H  
ATOM   1780 3HD2 LEU A 112     -15.047  15.082   8.344  1.00  1.130          H  
ATOM   1781  N   GLN A 113     -13.097  16.985   7.341  1.00  0.470          N  
ATOM   1782  CA  GLN A 113     -14.065  18.049   7.526  1.00  0.430          C  
ATOM   1783  C   GLN A 113     -15.375  17.544   6.960  1.00  0.390          C  
ATOM   1784  O   GLN A 113     -15.402  16.946   5.880  1.00  0.780          O  
ATOM   1785  CB  GLN A 113     -13.620  19.349   6.852  1.00  0.620          C  
ATOM   1786  CG  GLN A 113     -12.380  19.933   7.468  1.00  0.620          C  
ATOM   1787  CD  GLN A 113     -11.941  21.280   6.860  1.00  0.620          C  
ATOM   1788  OE1 GLN A 113     -11.640  21.448   5.665  1.00  0.620          O  
ATOM   1789  NE2 GLN A 113     -11.900  22.283   7.728  1.00  0.620          N  
ATOM   1790  H   GLN A 113     -12.729  16.787   6.404  1.00  0.560          H  
ATOM   1791  HA  GLN A 113     -14.203  18.234   8.591  1.00  0.520          H  
ATOM   1792 1HB  GLN A 113     -13.406  19.156   5.805  1.00  0.740          H  
ATOM   1793 2HB  GLN A 113     -14.420  20.086   6.900  1.00  0.740          H  
ATOM   1794 1HG  GLN A 113     -12.564  20.082   8.530  1.00  0.740          H  
ATOM   1795 2HG  GLN A 113     -11.591  19.213   7.339  1.00  0.740          H  
ATOM   1796 1HE2 GLN A 113     -11.624  23.197   7.425  1.00  0.740          H  
ATOM   1797 2HE2 GLN A 113     -12.143  22.130   8.688  1.00  0.740          H  
ATOM   1798  N   ASP A 114     -16.467  17.815   7.656  1.00  0.110          N  
ATOM   1799  CA  ASP A 114     -17.762  17.352   7.189  1.00  0.290          C  
ATOM   1800  C   ASP A 114     -18.388  18.296   6.187  1.00  0.850          C  
ATOM   1801  O   ASP A 114     -18.765  19.415   6.538  1.00  1.490          O  
ATOM   1802  CB  ASP A 114     -18.729  17.225   8.370  1.00  0.330          C  
ATOM   1803  CG  ASP A 114     -18.370  16.118   9.360  1.00  0.330          C  
ATOM   1804  OD1 ASP A 114     -18.216  14.984   8.970  1.00  0.330          O  
ATOM   1805  OD2 ASP A 114     -18.233  16.440  10.514  1.00  0.330          O  
ATOM   1806  H   ASP A 114     -16.396  18.311   8.535  1.00  0.130          H  
ATOM   1807  HA  ASP A 114     -17.635  16.377   6.713  1.00  0.350          H  
ATOM   1808 1HB  ASP A 114     -18.769  18.172   8.907  1.00  0.400          H  
ATOM   1809 2HB  ASP A 114     -19.737  17.035   7.983  1.00  0.400          H  
ATOM   1810  N   ILE A 115     -18.512  17.853   4.937  1.00  0.710          N  
ATOM   1811  CA  ILE A 115     -19.144  18.711   3.941  1.00  1.150          C  
ATOM   1812  C   ILE A 115     -20.595  18.887   4.325  1.00  1.400          C  
ATOM   1813  O   ILE A 115     -21.127  19.999   4.349  1.00  1.980          O  
ATOM   1814  CB  ILE A 115     -19.031  18.158   2.512  1.00  1.430          C  
ATOM   1815  CG1 ILE A 115     -17.579  18.236   2.061  1.00  1.430          C  
ATOM   1816  CG2 ILE A 115     -19.994  18.909   1.556  1.00  1.430          C  
ATOM   1817  CD1 ILE A 115     -17.268  17.472   0.789  1.00  1.430          C  
ATOM   1818  H   ILE A 115     -18.161  16.917   4.697  1.00  0.850          H  
ATOM   1819  HA  ILE A 115     -18.664  19.687   3.963  1.00  1.380          H  
ATOM   1820  HB  ILE A 115     -19.286  17.120   2.531  1.00  1.720          H  
ATOM   1821 1HG1 ILE A 115     -17.332  19.281   1.900  1.00  1.720          H  
ATOM   1822 2HG1 ILE A 115     -16.944  17.852   2.860  1.00  1.720          H  
ATOM   1823 1HG2 ILE A 115     -19.926  18.502   0.556  1.00  1.720          H  
ATOM   1824 2HG2 ILE A 115     -21.030  18.802   1.893  1.00  1.720          H  
ATOM   1825 3HG2 ILE A 115     -19.734  19.968   1.533  1.00  1.720          H  
ATOM   1826 1HD1 ILE A 115     -16.227  17.596   0.535  1.00  1.720          H  
ATOM   1827 2HD1 ILE A 115     -17.470  16.423   0.935  1.00  1.720          H  
ATOM   1828 3HD1 ILE A 115     -17.862  17.842  -0.033  1.00  1.720          H  
ATOM   1829  N   ASP A 116     -21.235  17.780   4.666  1.00  1.300          N  
ATOM   1830  CA  ASP A 116     -22.629  17.783   5.061  1.00  1.960          C  
ATOM   1831  C   ASP A 116     -22.723  18.088   6.555  1.00  2.320          C  
ATOM   1832  O   ASP A 116     -23.092  17.233   7.366  1.00  2.880          O  
ATOM   1833  CB  ASP A 116     -23.253  16.432   4.735  1.00  2.480          C  
ATOM   1834  CG  ASP A 116     -23.319  16.166   3.223  1.00  2.480          C  
ATOM   1835  OD1 ASP A 116     -23.398  17.096   2.453  1.00  2.480          O  
ATOM   1836  OD2 ASP A 116     -23.262  15.020   2.857  1.00  2.480          O  
ATOM   1837  H   ASP A 116     -20.729  16.910   4.638  1.00  1.560          H  
ATOM   1838  HA  ASP A 116     -23.155  18.565   4.512  1.00  2.350          H  
ATOM   1839 1HB  ASP A 116     -22.673  15.638   5.206  1.00  2.980          H  
ATOM   1840 2HB  ASP A 116     -24.263  16.390   5.145  1.00  2.980          H  
ATOM   1841  N   GLY A 117     -22.347  19.311   6.893  1.00  2.350          N  
ATOM   1842  CA  GLY A 117     -22.289  19.793   8.264  1.00  2.740          C  
ATOM   1843  C   GLY A 117     -23.185  21.012   8.456  1.00  3.020          C  
ATOM   1844  O   GLY A 117     -24.328  21.028   7.998  1.00  3.890          O  
ATOM   1845  OXT GLY A 117     -22.780  21.965   9.121  1.00  4.110          O  
ATOM   1846  H   GLY A 117     -22.050  19.915   6.119  1.00  2.820          H  
ATOM   1847 1HA  GLY A 117     -22.592  19.000   8.947  1.00  3.290          H  
ATOM   1848 2HA  GLY A 117     -21.258  20.051   8.507  1.00  3.290          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 -614.85 64.8452 445.408 -37.7004 13.7855 27.6455 239.63 -247.836 -0.95891 -5.54836 -235.967 -35.7566 -31.1615 -64.6879 -14.5857 -15.4069 0 22.4782 8.47283 54.5711 122.96 -24.8965 17.8012 -39.5022 11.8719 225.993 -113.394
LYS:NtermProteinFull_1 -5.98944 0.35446 6.20651 -0.61841 0.30994 0.65847 2.92366 -2.57469 -0 -0 -4.91154 1.22564 0 0 -0.84099 -0.566 0 0.15549 0.01726 2.78039 0 0 0 -1.5107 0 0.28948 -2.09046
VAL_2 -7.38626 1.5851 2.77958 -0.3543 0.51604 0.08663 2.19251 -2.59703 -0 -0 -1.81226 -0.95488 0 0 -0.68155 0 0 0.31237 0.00627 0.19786 0 0.32667 0 1.9342 0.55696 1.7648 -1.52727
ALA_3 -3.72493 0.29277 3.54788 -0.02377 0 0 2.53619 -2.05308 -0 -0 -3.06867 -0.27876 0 0 0 0 0 0.00502 0 0 0 -0.01899 0 1.8394 0.09962 2.16552 1.31819
TYR_4 -10.2311 1.51341 3.35768 -0.50089 0.01444 0.21048 3.55605 -2.84609 -0.01297 -0.09853 -3.86878 -0.09566 0 0 -0.73758 0 0 0.05109 0.04617 0 2.2709 -0.41169 0.20365 1.2797 -0.59927 1.37847 -5.52054
ASN_5 -6.32778 0.31704 5.39621 -0.28269 0.10817 0.4758 2.98522 -3.00343 -0.01964 -0.10467 -1.8241 -0.87684 0 0 0 0 0 -0.03867 0.00491 0 1.99568 -0.65646 0 -0.93687 0.20657 0.92886 -1.65271
VAL_6 -6.27504 0.78643 2.95229 -0.33609 0.44198 0.07625 3.07539 -2.32409 -0.00249 -0.00716 -2.23248 -0.56224 0 0 0 0 0 0.01684 0.08008 2.40703 0 -0.47746 0 1.9342 0.1355 0.53736 0.22631
ALA_7 -3.86449 0.39419 3.31333 -0.02805 0.00477 0 2.48146 -2.04385 -0.00012 -0.00046 -2.05243 -0.44836 0 0 0 0 0 -0.06373 0 0 0 0.49937 0 1.8394 0.47758 0.37497 0.88359
PHE_8 -7.56794 0.62963 3.3036 -0.84208 0.0968 0.20446 1.72196 -2.5526 -0.00436 -0.01226 -1.25532 -0.6345 0 0 0 0 0 -0.08577 0.01216 0 2.67742 -0.15647 0 1.0402 0.70986 0.18282 -2.53238
GLU_9 -6.59882 0.42568 8.58293 -0.30699 0.04482 0.3693 3.83405 -3.508 -0.03551 -0.15867 -6.13136 -0.37527 0 0 0 -0.78604 0 -0.05596 0.13261 0 2.98555 0.24316 0 -2.7348 0.0768 0.29131 -3.70523
SER_10 -3.55653 0.12959 4.14826 -0.02948 4e-05 0.04842 2.54795 -1.97834 -0.00187 -0.0051 -2.36051 -0.98511 0 0 -0.55169 0 0 -0.06647 0.00242 0.16336 0 -0.22973 0.6043 -0.77834 -0.28013 0.30801 -2.87097
GLY_11 -2.33653 0.54372 2.28607 -5e-05 0 0 0.71047 -1.15034 -0 -0 -0.03964 -0.39545 0 0 0 0 0 -0.10581 0 0 0 0.3845 0 0.83697 -0.36612 0.16602 0.5338
LYS_12 -4.83527 0.40152 6.29118 -0.40974 0.08128 0.14951 2.75522 -2.40611 -0 -0 -3.64224 -0.11731 0 0 0 -0.70185 0 0.00172 0.16838 2.42685 0 -0.24481 0 -1.5107 0.19281 0.32266 -1.07689
LYS_13 -5.25646 0.4899 5.37566 -0.62257 0.12809 0.57822 3.06267 -2.53652 -0 -0 -3.69292 0.06169 0 0 -0.55169 0 0 -0.0708 0.16298 1.65126 0 -0.04338 0 -1.5107 0.13157 0.5328 -2.11021
VAL_14 -6.39732 0.71625 3.29916 -0.23856 0.10259 0.04716 1.56211 -2.46243 -0.04026 -0.17319 -0.45037 -0.36102 0 0 0 0 0 0.12675 0.03612 0.54143 0 -0.28017 0 1.9342 -0.08117 0.50623 -1.61249
ALA_15 -5.61808 0.81105 2.81385 -0.02487 0.00011 0 2.27464 -2.35614 -0 -0 -2.791 -0.32915 0 0 0 0 0 0.04861 0 0 0 0.29032 0 1.8394 0.15841 0.42563 -2.45722
ASP_16 -4.16732 0.18138 5.84431 -0.10585 0.00796 0.3041 3.74549 -2.62393 -0.01367 -0.12263 -5.55576 -0.37709 0 0 0 -0.70185 0 -0.03368 0.00086 0 3.29154 -0.33624 0 -2.3716 0.07297 0.50726 -2.45374
LEU_17 -8.48559 1.41668 3.51943 -0.67867 0.32368 0.26628 2.28859 -2.66559 -0 -0 -2.01251 -0.00814 0 0 0 0 0 -0.0068 0.161 0.76141 0 -0.08611 0 0.18072 0.17908 0.61572 -4.2308
ALA_18 -4.41944 0.41098 3.64324 -0.02508 0.00014 0 2.58977 -2.12112 -0 -0 -2.77304 -0.23054 0 0 0 0 0 -0.01417 0 0 0 -0.07198 0 1.8394 -0.20419 0.38989 -0.98612
ILE_19 -7.98377 0.74371 4.50587 -0.48686 0.39493 0.11052 2.88291 -2.85441 -0 -0 -2.70565 -0.10044 0 0 0 0 0 -0.0408 0.06678 0.31469 0 -0.73049 0 0.73287 -0.64194 0.38231 -5.40976
GLU_20 -6.5345 0.39298 6.3213 -0.19677 0.02473 0.2788 3.17358 -3.13838 -0 -0 -4.70478 -0.55772 0 0 0 -0.74718 0 0.38155 0.05267 0 3.09746 -0.0243 0 -2.7348 -0.19384 0.77922 -4.32998
ARG_21 -8.20454 0.82009 8.96995 -0.61969 0.14762 0.38699 4.10766 -3.45834 -0.01157 -0.13795 -4.62118 0.41946 0 0 0 -0.96336 0 -0.08191 0.03335 1.89797 0 0.06359 0 -1.2888 0.02485 1.06513 -1.45069
ARG_22 -3.1894 0.11362 4.15772 -0.75762 0.18191 0.513 1.2921 -1.74304 -0 -0 -1.61759 0.42932 0 0 0 -0.7276 0 -0.03111 0.26831 2.204 0 -0.22535 0 -1.2888 0.13548 0.84387 0.55882
GLU_23 -3.63117 0.16891 5.08191 -0.48381 0.26059 1.47642 1.51567 -1.88734 -0 -0 -2.60902 -2.64843 0 0 0 -1.08772 0 -0.08688 0.05574 0 3.8346 -0.26313 0 -2.7348 -0.24244 0.67062 -2.61029
GLY_24 -2.05455 0.26853 2.43597 -9e-05 0 0 1.07007 -1.19228 -0.03388 -0.14544 -0.03212 -0.2552 0 0 0 0 0 0.02592 0 0 0 -0.04584 0 0.83697 1.20126 0.58899 2.66831
HIS_D_25 -3.27571 0.17282 4.01629 -0.41172 0.02297 0.53743 1.77824 -1.81947 -0 -0 -2.18909 -0.51835 0 0 0 -0.74718 0 -0.10408 0.00137 0 1.65173 -0.43811 0 -0.45461 1.35844 0.34127 -0.07777
GLU_26 -5.51665 0.84903 6.34659 -0.20398 0.02549 0.28829 2.88344 -2.64806 -0.03388 -0.14544 -3.6538 -0.45276 0 0 0 -1.06251 0 0.07055 0.06519 0 3.49918 0.02083 0 -2.7348 -0.30235 0.55883 -2.14683
ASN_27 -2.58791 0.0588 2.31837 -0.29011 0.07096 0.48039 1.24398 -1.27304 -0 -0 -0.65469 -0.6546 0 0 -0.80671 0 0 -0.05196 0.0354 0 1.88765 -0.39836 0 -0.93687 -0.1709 0.64038 -1.08923
TYR_28 -6.7069 0.64298 4.08606 -0.6816 0.07634 0.36439 1.70991 -2.19224 -0.02816 -0.20431 -2.10396 -0.26675 0 0 0 -0.45927 0 -0.04554 0.18328 0 2.10656 -0.18074 0.11182 1.2797 0.00299 0.59459 -1.71084
GLY_29 -2.70176 0.08195 3.03276 -0.00039 0 0 1.95553 -1.51642 -0.01659 -0.06635 -2.02257 -0.22743 0 0 -0.80671 0 0 -0.03949 0 0 0 -1.52255 0 0.83697 0.12214 0.44786 -2.44305
MET_30 -4.03937 0.46285 2.18941 -0.53828 0.22492 0.27086 0.51834 -1.18547 -0 -0 -0.30088 -0.35209 0 0 0 0 0 0.00441 0.02382 2.02855 0 -0.08388 0 0.60916 0.22632 0.17814 0.23681
GLY_31 -2.8341 0.22777 3.11598 -0.00042 0 0 1.65729 -1.50409 -0.00904 -0.10856 -1.90847 -0.17556 0 0 0 0 0 -0.12484 0 0 0 -0.96999 0 0.83697 0.22236 0.17998 -1.39473
SER_32 -1.96859 0.11799 1.53672 -0.0297 0.00012 0.05373 0.55975 -0.85114 -0.00456 -0.06706 0.13771 -0.90192 0 0 0 0 0 -0.04965 0.00955 0.12592 0 -0.19385 0.64703 -0.77834 0.289 0.15039 -1.2169
ILE_33 -6.77091 0.55365 1.99899 -0.47989 0.38787 0.11638 2.23939 -2.07889 -0 -0 -2.66069 -0.18545 0 0 0 0 0 -0.03123 0.00906 0.27728 0 -0.63162 0 0.73287 0.1217 0.32403 -6.07745
THR_34 -5.8207 0.48198 5.81187 -0.11835 0.09515 0.08119 3.16211 -2.91176 -0.01023 -0.06078 -3.41975 -0.42543 0 0 -0.6559 0 0 -0.00777 0.01016 0.04559 0 -0.39987 2.37214 -1.0874 -0.37571 0.37138 -2.86209
ASP_35 -5.40258 0.304 6.97292 -0.14801 0.02016 0.53505 3.32412 -3.02224 -0.00716 -0.07528 -4.2859 -1.2328 0 0 -0.54689 0 0 -0.02539 0.09331 0 4.19111 0.09879 0 -2.3716 -0.0297 0.27564 -1.33243
ASN_36 -4.18518 0.34766 5.93322 -0.17668 0.03091 0.26169 2.12894 -2.57541 -0 -0 -2.52392 -0.30637 0 0 -0.54689 0 0 0.01564 0.00044 0 1.481 0.47226 0 -0.93687 0.38885 0.30159 0.11087
ASP_37 -5.63318 0.3104 6.36028 -0.10942 0.00733 0.33271 2.75459 -2.95982 -0.01162 -0.14168 -2.48716 -0.33208 0 0 -0.6559 0 0 -0.03333 0.00072 0 1.75267 0.08442 0 -2.3716 -0.00699 0.24999 -2.88967
LEU_38 -7.29438 0.57603 4.88101 -0.62958 0.34158 0.24964 2.7497 -2.96854 -0 -0 -2.50155 -0.17377 0 0 0 0 0 0.00838 0.22758 1.4426 0 -0.21636 0 0.18072 -0.18215 0.335 -2.97409
THR_39 -3.73688 0.1356 4.71706 -0.20592 0.12929 0.07535 1.90247 -2.20077 -0.01012 -0.06013 -1.48233 -0.07927 0 0 0 0 0 0.06228 0.00215 0.07912 0 0.03058 2.28535 -1.0874 0.00801 0.35865 0.9231
LYS_40 -3.33884 0.10132 3.90285 -0.3101 0.03074 0.14347 1.48905 -1.78951 -0 -0 -0.72873 -0.0112 0 0 0 0 0 -0.018 0.01034 1.80414 0 -0.03653 0 -1.5107 -0.1173 0.259 -0.12002
LEU_41 -8.23173 0.74739 4.00882 -0.48192 0.1431 0.11715 3.1681 -2.88653 -0 -0 -3.00405 0.22972 0 0 0 0 0 0.14736 0.06862 0.41648 0 -0.25417 0 0.18072 -0.23291 0.66095 -5.20289
ILE_42 -8.33309 1.23552 2.38129 -0.46136 0.47112 0.09769 1.92344 -2.37616 -0 -0 -0.76666 0.8181 0 0 0 0 0 2.62666 0.10234 0.40473 0 -0.76802 0 0.73287 -0.35 27.0599 24.7984
ASP_43 -4.28904 0.37279 5.00907 -0.10912 0.0202 0.29875 3.00531 -2.33377 -0 -0 -3.30181 -0.51595 0 0 0 -0.9398 0 -0.06806 0.2201 0 2.93103 -0.25965 0 -2.3716 -0.32517 26.6952 24.0385
PHE_44 -5.15981 0.58765 0.93383 -0.59608 0.03848 0.31555 0.75243 -1.24609 -0 -0 -1.24504 0.00283 0 0 0 0 0 -0.00847 0.00055 0 2.16453 -0.32665 0 1.0402 0.29672 0.25188 -2.19749
ALA_45 -3.68019 0.5461 3.43288 -0.03036 0.00977 0 2.29642 -1.9528 -0.00063 -0.00257 -2.38154 -0.53071 0 0 0 0 0 0.15916 0 0 0 -0.08265 0 1.8394 0.49624 0.42367 0.54221
ASN_46 -2.82446 0.34349 2.77667 -0.19393 0.06491 0.29951 1.13374 -1.38486 -0 -0 -0.60051 -0.39291 0 0 0 0 0 -0.06986 0.00134 0 1.57624 0.15188 0 -0.93687 0.1714 0.50744 0.6232
ALA_47 -1.18393 0.19342 1.31748 -0.02659 0.00301 0 0.38341 -0.68065 -0 -0 -0.22313 -0.42805 0 0 0 0 0 -0.06415 0 0 0 0.00542 0 1.8394 -0.28844 0.26107 1.10827
SER_48 -4.0254 0.80584 4.12617 -0.02683 0 0.04399 2.30632 -1.90687 -0.00063 -0.00257 -0.76714 -1.02267 0 0 -0.92013 0 0 0.34552 0.00668 1.42922 0 0.02002 0.60687 -0.77834 -0.23531 0.83311 0.83785
PRO_49 -2.2504 0.4545 1.55555 -0.07187 0 0.04455 0.96195 -0.66823 -0 -0 -0.44525 0.5929 0 0 -0.28775 0 0 -0.16834 0.02768 0.45276 0 -0.44896 0 -2.4119 -0.14015 0.92231 -1.88064
ARG_50 -5.49962 0.98552 3.67621 -0.72395 0.2776 0.59538 1.08311 -1.82198 -0.0165 -0.08143 -0.51841 -0.07004 0 0 -0.92013 0 0 0.22182 0.27312 3.35015 0 -0.23661 0 -1.2888 -0.41309 0.83633 -0.29134
PRO_51 -6.60291 0.76513 4.34261 -0.08734 0.00048 0.05402 2.16983 -2.03221 -0 -0 -1.64157 0.68978 0 0 0 0 0 -0.06834 0.01948 0.45357 0 -0.09928 0 -2.4119 -0.4026 1.52127 -3.32997
ILE_52 -8.23248 1.27118 2.85387 -0.50006 0.48828 0.10465 2.32438 -2.48996 -0 -0 -2.31438 0.12506 0 0 0 0 0 0.37466 0.3115 0.49698 0 -0.59863 0 0.73287 -0.49825 1.67451 -3.87578
VAL_53 -5.54731 0.41275 4.01265 -0.28132 0.1585 0.06475 2.43624 -2.39422 -0 -0 -1.40476 -0.49166 0 0 0 0 0 -0.01299 0.00159 0.19194 0 -0.6358 0 1.9342 -0.38614 1.10753 -0.83404
VAL_54 -8.18253 1.04469 1.60782 -0.29581 0.2098 0.06983 2.21577 -2.22559 -0 -0 -2.29957 -0.27265 0 0 0 0 0 0.02056 0.42313 0.15876 0 -0.36927 0 1.9342 -0.12666 0.78808 -5.29946
ARG_55 -5.92231 0.38914 4.68125 -0.62828 0.07923 0.39287 2.44633 -2.3465 -0 -0 -4.08947 0.01819 0 0 0 -1.2398 0 -0.05318 0.4034 2.59938 0 0.19634 0 -1.2888 0.23036 1.13038 -3.00148
TYR_56 -8.68754 0.98563 1.95201 -0.62691 0.03817 0.31058 2.68941 -2.32005 -0 -0 -2.87968 -0.10483 0 0 0 0 0 0.00102 0.00089 0 1.98122 -0.24392 0.00042 1.2797 0.15971 1.07759 -4.3866
VAL_57 -4.33766 0.45251 1.40569 -0.3809 0.34065 0.09398 0.4924 -1.30732 -0.00866 -0.0688 -0.18003 -0.26507 0 0 0 0 0 -0.07565 0.00116 0.95896 0 -0.7604 0 1.9342 -0.28833 0.56157 -1.4317
LEU_58 -6.85524 0.59468 2.25941 -0.44534 0.23896 0.10454 1.99659 -2.03412 -0.00041 -0.00107 -2.42608 0.05199 0 0 0 0 0 -0.00129 0.05985 1.50177 0 -0.14953 0 0.18072 -0.27479 0.2841 -4.91524
GLN_59 -4.69552 0.50359 2.68281 -0.7361 0.25639 1.24441 0.8956 -1.61436 -0.00866 -0.0688 -1.11787 -1.05237 0 0 0 -0.83988 0 0.22904 0.09396 0 3.94846 0.24281 0 -0.18838 0.10227 0.37763 0.25505
LEU_60 -7.55549 1.032 2.62049 -0.44529 0.24345 0.07941 2.04012 -2.13663 -0.03187 -0.16342 -1.79746 0.05707 0 0 0 0 0 0.02441 0.17801 0.68767 0 0.13705 0 0.18072 0.22384 0.81332 -3.81261
THR_61 -2.75079 0.28136 1.59558 -0.11993 0.04986 0.07341 0.25302 -0.90614 -0.01637 -0.15718 -0.06965 -1.16908 0 0 0 0 0 -0.03681 0.03406 0.10194 0 -0.61011 2.29467 -1.0874 -0.1346 0.72973 -1.64442
LYS_62 -4.83724 0.73063 5.49872 -0.31017 0.05602 0.15919 1.67136 -2.03268 -0 -0 -2.79164 -0.14506 0 0 0 -0.67246 0 0.05915 0.5789 2.07733 0 0.03986 0 -1.5107 -0.30555 0.94204 -0.7923
PRO_63 -3.40051 0.58973 3.40413 -0.12841 0.00344 0.09458 1.9826 -1.45163 -4e-05 -0.00051 -2.09032 0.20341 0 0 0 0 0 -0.01473 0.01135 0.17903 0 -1.09984 0 -2.4119 -0.53751 1.15358 -3.51355
LEU_64 -5.27748 0.61498 2.72675 -0.52213 0.35609 0.14235 1.64649 -1.73162 -0 -0 -1.26116 0.27887 0 0 0 0 0 -0.05203 0.01699 0.47262 0 -0.15132 0 0.18072 -0.39481 0.69101 -2.26366
ASP_65 -2.8336 0.17984 3.6232 -0.11239 0.01162 0.34463 1.20989 -1.64936 -0 -0 -0.53707 -0.32849 0 0 0 0 0 -0.0677 0.002 0 1.70438 0.09128 0 -2.3716 -0.19628 0.43017 -0.49948
GLU_66 -5.79237 0.34209 7.13618 -0.32246 0.03872 0.37262 2.49518 -2.84426 -0.01339 -0.1025 -2.27818 -0.60998 0 0 0 0 0 0.0106 0.0196 0 3.79882 -0.25899 0 -2.7348 -0.31785 0.21341 -0.84759
ILE_67 -9.05495 1.18082 4.44007 -0.6757 0.54379 0.15084 2.5678 -2.88183 -0 -0 -2.07329 0.3177 0 0 0 0 0 -0.03296 0.02536 0.55462 0 -0.35948 0 0.73287 -0.14102 0.46766 -4.2377
LEU_68 -9.28296 0.71664 5.70018 -0.65638 0.15586 0.22709 3.45563 -3.68388 -0.01108 -0.06511 -2.2337 0.08588 0 0 0 0 0 -0.00599 0.01816 0.86193 0 -0.21643 0 0.18072 -0.065 0.79023 -4.02818
GLU_69 -4.61716 0.30939 5.27818 -0.20949 0.02086 0.27414 2.44979 -2.42901 -0.00221 -0.03918 -1.64959 -0.55437 0 0 0 0 0 -0.01701 0.05647 0 3.00978 -0.20929 0 -2.7348 -0.2961 0.64447 -0.71516
GLU_70 -4.70335 0.18858 6.53058 -0.20751 0.02211 0.27151 3.23437 -2.90966 -0.01118 -0.06332 -4.16921 -0.56038 0 0 0 -0.67246 0 -0.04266 0.06585 0 3.05356 -0.26063 0 -2.7348 -0.45964 0.30902 -3.11922
MET_71 -9.4039 1.15788 4.80218 -0.32659 0.08342 0.05826 2.75903 -2.91389 -0 -0 -3.42265 -0.26095 0 0 0 0 0 0.66313 0.01712 1.12 0 0.11366 0 0.60916 -0.47134 0.801 -4.6145
LYS_72 -6.53655 0.78236 7.04613 -0.40952 0.06044 0.20094 2.93618 -3.14279 -0.03632 -0.19775 -2.14445 0.47632 0 0 0 0 0 0.01611 0.2067 2.27399 0 -0.12037 0 -1.5107 -0.28388 1.27204 0.88887
ALA_73 -2.65603 0.25739 2.71273 -0.02251 0 0 1.43577 -1.57449 -0.01104 -0.0646 -0.17209 -0.37396 0 0 0 0 0 -0.0266 0 0 0 -0.37301 0 1.8394 -0.35269 0.75955 1.37781
ALA_74 -3.55413 0.35838 2.79952 -0.02926 0.01232 0 1.07862 -1.75096 -0 -0 -0.50656 -0.43372 0 0 0 0 0 0.06568 0 0 0 0.05125 0 1.8394 -0.60183 0.38435 -0.28694
ASP_75 -4.36654 0.49162 5.44726 -0.11828 0.06928 0.37498 2.2804 -2.55292 -0.02106 -0.13984 -2.4417 -0.74842 0 0 -0.84099 0 0 -0.03067 0.19374 0 2.74092 -0.58683 0 -2.3716 -0.43727 0.44164 -2.61627
LYS_76 -5.69237 0.61387 3.5053 -0.30095 0.04431 0.14821 1.6041 -1.95491 -0.00029 -0.00148 -1.3705 -0.1688 0 0 -0.73758 0 0 -0.03075 0.00221 1.83537 0 -0.19445 0 -1.5107 0.02579 0.44098 -3.74261
ILE_77 -8.75096 1.51282 1.41332 -0.63216 0.50592 0.24672 1.68748 -2.1082 -0.05456 -0.27328 0.19775 -0.57816 0 0 0 0 0 0.46293 0.03825 0.78898 0 0.57006 0 0.73287 1.3193 1.39238 -1.52856
GLU_78 -5.81817 0.92832 6.0582 -0.50194 0.16973 0.78826 3.54146 -2.8408 -0 -0 -3.54176 -1.21554 0 0 -0.68155 0 0 5.92629 0.61801 0 4.59895 -0.2727 0 -2.7348 2.28272 11.1128 18.4175
GLU_79 -5.31173 0.46232 5.73517 -0.32108 0.03229 0.6001 2.37992 -2.28153 -0.02823 -0.15645 -1.82964 -0.87398 0 0 0 -0.566 0 3.87971 0.26654 0 4.15464 0.18861 0 -2.7348 2.77106 22.7051 29.0721
ASN_80 -3.58844 0.76967 2.66755 -0.29774 0.09955 0.53532 1.51344 -1.46805 -0.02482 -0.13173 -0.95303 -0.87245 0 0 0 0 0 0.05405 0.02956 0 1.78843 -0.41751 0 -0.93687 2.45072 13.3235 14.5412
ALA_81 -4.73502 0.97399 2.89625 -0.02991 0.01221 0 2.23776 -2.061 -0.02974 -0.14155 -1.63047 -0.43746 0 0 0 0 0 0.02596 0 0 0 0.47959 0 1.8394 2.29156 1.41866 3.11025
PRO_82 -4.35141 0.65968 2.58064 -0.19628 0.0024 0.14017 1.82508 -1.25866 -0 -0 -1.04266 0.04547 0 0 0 0 0 0.07005 0.01164 0.46326 0 -1.00865 0 -2.4119 1.30905 1.19334 -1.9688
PHE_83 -9.74016 1.36733 0.91542 -0.54173 0.21615 0.21544 1.73823 -2.05751 -0 -0 -0.89241 -0.08673 0 0 0 0 0 0.15461 0.22402 0 4.80629 -0.02695 0 1.0402 0.99593 1.06811 -0.60376
GLY_84 -2.14564 0.37559 2.12364 -5e-05 0 0 0.82461 -1.1235 -0 -0 0.02311 -0.39928 0 0 0 0 0 -0.06636 0 0 0 0.26453 0 0.83697 1.14454 0.84773 2.70589
GLU_85 -4.32141 0.54569 4.1869 -0.38593 0.05624 0.69222 2.04346 -1.94895 -0 -0 -0.7415 -0.54217 0 0 0 0 0 3.68594 0.00182 0 2.19222 0.24757 0 -2.7348 0.46824 14.34 17.7856
ASP_86 -2.4841 0.09217 2.32637 -0.1116 0.00763 0.33875 0.38076 -1.12645 -0.03398 -0.23888 -0.45656 0.19043 0 0 0 0 0 -0.07976 0.00709 0 3.25394 -0.30353 0 -2.3716 0.45454 14.6665 14.5117
PHE_87 -9.26027 1.45202 3.58008 -0.67071 0.07216 0.37289 3.15551 -2.88865 -0 -0 -3.69325 0.19638 0 0 0 0 0 0.00192 0.05778 0 2.21464 -0.15509 0 1.0402 -0.07651 0.91133 -3.68957
ILE_88 -4.00416 0.17821 2.52417 -0.47123 0.34008 0.09699 1.64456 -1.60675 -0.00073 -0.00197 -1.56031 0.2882 0 0 0 0 0 -0.02476 0.01296 0.41982 0 -0.50986 0 0.73287 -0.36986 0.91561 -1.39615
PHE_89 -10.4644 1.16292 2.61425 -0.51833 0.08876 0.24437 2.33524 -2.81855 -0 -0 -2.47931 -0.22972 0 0 0 0 0 0.37097 0.34531 0 2.8206 -0.23865 0 1.0402 -0.04513 0.82622 -4.9452
ASP_90 -5.02971 0.33414 5.15451 -0.09368 0.00745 0.26435 2.70135 -2.5117 -0.01798 -0.09733 -3.28252 -0.03038 0 0 0 0 0 0.02532 0.04784 0 2.05511 0.09073 0 -2.3716 0.14553 0.73088 -1.8777
SER_91 -5.48381 0.47158 4.40659 -0.03245 0.00029 0.0614 2.70018 -2.49393 -0.0019 -0.01266 -2.4021 -0.85778 0 0 0 0 0 -0.06263 0.00754 0.11952 0 -0.09306 0.62696 -0.77834 0.17621 0.59146 -3.05694
TRP_92 -7.58915 0.6514 3.69599 -0.65547 0.12215 0.30179 2.72005 -2.71781 -0.00165 -0.00734 -2.862 -0.36315 0 0 0 0 0 0.03411 0.21681 0 3.14667 -0.10614 0 1.6906 0.42314 0.44651 -0.85348
LEU_93 -6.09121 0.41908 4.14572 -0.47599 0.22059 0.16489 3.21683 -2.37949 -0.00123 -0.00785 -3.45157 -0.09844 0 0 0 0 0 3.86045 0.10593 1.67575 0 0.09149 0 0.18072 0.16119 14.8241 16.561
SER_94 -4.43882 0.264 4.1377 -0.02663 0 0.06514 1.85701 -2.06004 -0 -0 -1.18201 0.09444 0 0 0 0 0 0.0074 0.01728 0.093 0 -0.49133 0.60031 -0.77834 -0.09935 15.0716 13.1314
ASP_95 -5.7294 0.33232 8.76086 -0.24209 0.15814 0.86384 3.81429 -3.73693 -0.01399 -0.06674 -5.59893 -0.91212 0 0 -1.03097 0 0 -0.02712 0.11075 0 1.73758 -0.64244 0 -2.3716 -0.11772 0.68784 -4.02441
THR_96 -2.94236 0.28206 2.84301 -0.13071 0.09193 0.07029 0.61434 -1.47923 -0 -0 0.49311 -0.93263 0 0 0 0 0 -0.035 0.0162 0.06313 0 -0.05616 2.25629 -1.0874 -0.16815 0.43953 0.33824
ASN_97 -2.8155 0.3534 3.98793 -0.18689 0.02283 0.3006 1.30818 -1.72026 -0.05629 -0.21342 -1.84714 -0.46372 0 0 -0.40241 0 0 -0.02682 0.02526 0 2.05232 -0.52213 0 -0.93687 -0.4897 0.36958 -1.26103
LYS_98 -3.01564 0.22169 4.67416 -0.48992 0.08796 0.32433 1.92791 -1.91909 -0 -0 -3.27451 -0.31144 0 0 0 -0.78604 0 -0.05297 0.19837 1.64491 0 0.00879 0 -1.5107 -0.33484 0.53622 -2.0708
LYS_99 -3.90842 0.37624 5.45383 -0.37893 0.05147 0.18023 2.26513 -2.28942 -0.04353 -0.15453 -2.59147 0.07483 0 0 -0.62855 0 0 -0.06088 0.00109 1.8107 0 0.11088 0 -1.5107 -0.04923 0.45016 -0.84111
LEU_100 -6.0801 0.53877 1.26471 -0.52744 0.2031 0.11361 0.69438 -1.56662 -0 -0 -0.00628 0.2865 0 0 0 0 0 -0.05441 0.04404 0.47938 0 -0.20018 0 0.18072 -0.15932 0.29893 -4.4902
ILE_101 -3.89625 0.20128 2.96783 -0.4817 0.33317 0.09461 1.27148 -1.51596 -0.02358 -0.09792 -0.28888 -0.12049 0 0 0 0 0 0.01885 0.03918 0.64491 0 -0.56352 0 0.73287 -0.05773 0.34209 -0.39975
GLN_102 -4.40974 0.44821 3.39077 -0.25892 0.0427 0.19526 1.96732 -1.7801 -0.02358 -0.09792 -1.41205 -0.69862 0 0 0 0 0 0.02003 0.02088 0 3.11166 0.03229 0 -0.18838 0.00023 0.24795 0.608
ASN_103 -3.32427 0.15051 2.10622 -0.27693 0.07055 0.49036 0.52544 -1.24603 -0.0019 -0.01266 -0.35029 -0.89332 0 0 0 0 0 -0.07967 0.01994 0 1.93873 -0.73649 0 -0.93687 0.23563 0.2136 -2.10745
THR_104 -4.36726 0.35364 3.22856 -0.17476 0.09884 0.06017 2.35476 -1.82617 -0 -0 -3.10248 -0.8605 0 0 -0.23272 0 0 0.00336 0.01044 0.62681 0 -0.70176 2.29684 -1.0874 0.55618 0.3159 -2.44757
TYR_105 -6.92647 0.56482 3.88468 -1.08808 0.27453 0.59529 2.51846 -2.19061 -0 -0 -2.85314 -0.3611 0 0 -0.52047 0 0 0.14959 0.24659 0 2.25075 -0.3971 0.41751 1.2797 0.18597 0.65429 -1.3148
GLY_106 -4.65676 0.85169 3.68491 -0.00124 0 0 2.26439 -2.11524 -0 -0 -2.73207 -0.3245 0 0 0 0 0 -0.09949 0 0 0 -1.4717 0 0.83697 0.43294 0.63289 -2.69722
THR_107 -6.55661 0.78087 4.83762 -0.11698 0.04654 0.08724 2.75892 -2.74989 -0 -0 -3.0079 -0.54012 0 0 0 0 0 0.07879 0.00544 0.10868 0 -0.41456 2.32848 -1.0874 0.24399 0.36912 -2.82776
GLY_108 -4.29175 0.44645 3.54136 -0.00065 0 0 2.4153 -1.98373 -0.01675 -0.15549 -2.13682 -0.28575 0 0 0 0 0 -0.03749 0 0 0 0.41556 0 0.83697 0.1983 0.44158 -0.61291
TYR_109 -6.78412 0.63731 3.93254 -0.72634 0.11366 0.07294 2.45418 -2.62759 -0.00977 -0.08896 -2.80349 -0.5035 0 0 0 0 0 -0.01216 0.07304 0 2.4247 -0.18969 0.13136 1.2797 0.54562 0.62762 -1.45295
TYR_110 -10.0554 1.34931 1.39988 -0.57099 0.18395 0.29183 1.55572 -2.26706 -0.01006 -0.09044 -1.42954 -0.23246 0 0 0 0 0 -0.0054 0.00887 0 2.23706 -0.30697 0.00087 1.2797 -0.05405 0.59822 -6.11698
TYR_111 -7.10399 0.56615 3.86032 -0.57053 0.03523 0.29233 2.57626 -2.42308 -0.00936 -0.03298 -2.64798 -0.1635 0 0 0 -0.3 0 0.00207 0.00297 0 1.91686 -0.3124 0.01635 1.2797 -0.29939 0.35775 -2.95722
LEU_112 -5.57401 0.62507 1.32143 -0.60553 0.31973 0.22957 0.41487 -1.32431 -0 -0 -0.26015 -0.04694 0 0 0 0 0 0.26102 0.07725 1.35124 0 -0.24205 0 0.18072 -0.16236 0.36179 -3.07267
GLN_113 -4.87428 0.29674 4.35656 -0.23723 0.03054 0.16569 2.54706 -2.20452 -0.00936 -0.03298 -2.96008 -0.57693 0 0 0 -0.83988 0 0.01149 0.02568 0 3.21728 0.21117 0 -0.18838 -0.06194 0.50006 -0.6233
ASP_114 -2.7173 0.10285 2.56233 -0.11829 0.00579 0.34852 0.328 -1.33693 -0 -0 -0.12551 -0.6539 0 0 0 0 0 0.15152 0.01108 0 3.99383 -0.66846 0 -2.3716 -0.22683 0.36769 -0.34722
ILE_115 -4.76101 0.63661 3.2977 -0.49874 0.37969 0.09806 1.25856 -1.91557 -0 -0 -1.45181 0.00749 0 0 0 0 0 -0.06073 0.07598 0.55239 0 -0.46692 0 0.73287 -0.16388 0.3518 -1.9275
ASP_116 -2.12575 0.10128 2.1965 -0.12609 0.01681 0.38618 0.10619 -1.05202 -0.04783 -0.31953 -0.4542 -0.36006 0 0 0 0 0 0.01797 0.02904 0 3.41581 -0.60705 0 -2.3716 -0.01388 0.39771 -0.81051
GLY:CtermProteinFull_117 -1.01841 0.15545 1.45456 -0.00035 0 0 0.463 -0.67096 -0 -0 -1.17752 0.19066 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02486 0.20126 0.40979
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 507 MODEL 2 T0987
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 65.533
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 4.051636
REMARK    SCORE    fa_intra_rep:           1.193
REMARK    SCORE fa_intra_sol_xover4:          25.012
REMARK    SCORE     lk_ball_wtd:         -12.720
REMARK    SCORE          fa_atr:        -610.180
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -232.114
REMARK    SCORE             ref:          14.450
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          68.524
REMARK    SCORE     cart_bonded:          93.322
REMARK    SCORE        hbond_sc:         -15.091
REMARK    SCORE     hbond_lr_bb:         -57.414
REMARK    SCORE     hbond_bb_sc:         -11.944
REMARK    SCORE         fa_elec:        -204.085
REMARK    SCORE         p_aa_pp:         -31.739
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -232.114
REMARK    SCORE          fa_dun:         165.919
REMARK    SCORE           omega:           6.517
REMARK    SCORE     rama_prepro:          -5.038
REMARK    SCORE          fa_sol:         370.477
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.317
ATOM      1  N   LYS A   1       0.168  -0.294   0.092  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.452   0.280  -0.242  1.00  3.670          C  
ATOM      3  C   LYS A   1       1.341   1.785  -0.214  1.00  2.660          C  
ATOM      4  O   LYS A   1       1.930   2.483  -1.044  1.00  2.990          O  
ATOM      5  CB  LYS A   1       1.909  -0.223  -1.616  1.00  5.230          C  
ATOM      6  CG  LYS A   1       2.202  -1.732  -1.676  1.00  5.230          C  
ATOM      7  CD  LYS A   1       2.664  -2.157  -3.063  1.00  5.230          C  
ATOM      8  CE  LYS A   1       2.967  -3.654  -3.114  1.00  5.230          C  
ATOM      9  NZ  LYS A   1       3.409  -4.089  -4.472  1.00  5.230          N  
ATOM     10 1H   LYS A   1       0.278  -1.283   0.260  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.178   0.149   0.939  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.489  -0.166  -0.666  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.178  -0.009   0.507  1.00  4.400          H  
ATOM     14 1HB  LYS A   1       1.142   0.000  -2.356  1.00  6.270          H  
ATOM     15 2HB  LYS A   1       2.813   0.301  -1.920  1.00  6.270          H  
ATOM     16 1HG  LYS A   1       2.993  -1.967  -0.971  1.00  6.270          H  
ATOM     17 2HG  LYS A   1       1.315  -2.304  -1.405  1.00  6.270          H  
ATOM     18 1HD  LYS A   1       1.887  -1.927  -3.794  1.00  6.270          H  
ATOM     19 2HD  LYS A   1       3.565  -1.604  -3.331  1.00  6.270          H  
ATOM     20 1HE  LYS A   1       3.755  -3.881  -2.396  1.00  6.270          H  
ATOM     21 2HE  LYS A   1       2.069  -4.209  -2.840  1.00  6.270          H  
ATOM     22 1HZ  LYS A   1       3.599  -5.081  -4.463  1.00  6.270          H  
ATOM     23 2HZ  LYS A   1       2.681  -3.893  -5.145  1.00  6.270          H  
ATOM     24 3HZ  LYS A   1       4.248  -3.589  -4.731  1.00  6.270          H  
ATOM     25  N   VAL A   2       0.575   2.278   0.746  1.00  1.890          N  
ATOM     26  CA  VAL A   2       0.322   3.703   0.884  1.00  1.200          C  
ATOM     27  C   VAL A   2       0.887   4.208   2.209  1.00  0.940          C  
ATOM     28  O   VAL A   2       1.448   5.308   2.270  1.00  0.990          O  
ATOM     29  CB  VAL A   2      -1.184   3.989   0.770  1.00  1.960          C  
ATOM     30  CG1 VAL A   2      -1.458   5.468   0.955  1.00  1.960          C  
ATOM     31  CG2 VAL A   2      -1.700   3.514  -0.586  1.00  1.960          C  
ATOM     32  H   VAL A   2       0.179   1.648   1.445  1.00  2.270          H  
ATOM     33  HA  VAL A   2       0.831   4.228   0.074  1.00  1.440          H  
ATOM     34  HB  VAL A   2      -1.693   3.466   1.544  1.00  2.350          H  
ATOM     35 1HG1 VAL A   2      -2.532   5.645   0.876  1.00  2.350          H  
ATOM     36 2HG1 VAL A   2      -1.102   5.807   1.921  1.00  2.350          H  
ATOM     37 3HG1 VAL A   2      -0.943   6.021   0.172  1.00  2.350          H  
ATOM     38 1HG2 VAL A   2      -2.778   3.711  -0.653  1.00  2.350          H  
ATOM     39 2HG2 VAL A   2      -1.181   4.054  -1.381  1.00  2.350          H  
ATOM     40 3HG2 VAL A   2      -1.526   2.451  -0.702  1.00  2.350          H  
ATOM     41  N   ALA A   3       0.642   3.448   3.282  1.00  0.730          N  
ATOM     42  CA  ALA A   3       1.112   3.807   4.606  1.00  0.510          C  
ATOM     43  C   ALA A   3       2.283   2.898   4.969  1.00  0.400          C  
ATOM     44  O   ALA A   3       2.261   1.692   4.683  1.00  0.400          O  
ATOM     45  CB  ALA A   3      -0.000   3.694   5.630  1.00  0.800          C  
ATOM     46  H   ALA A   3       0.183   2.547   3.177  1.00  0.880          H  
ATOM     47  HA  ALA A   3       1.468   4.829   4.581  1.00  0.610          H  
ATOM     48 1HB  ALA A   3       0.387   3.969   6.610  1.00  0.960          H  
ATOM     49 2HB  ALA A   3      -0.802   4.357   5.369  1.00  0.960          H  
ATOM     50 3HB  ALA A   3      -0.364   2.670   5.655  1.00  0.960          H  
ATOM     51  N   TYR A   4       3.304   3.479   5.588  1.00  0.500          N  
ATOM     52  CA  TYR A   4       4.501   2.741   5.959  1.00  0.730          C  
ATOM     53  C   TYR A   4       4.960   2.992   7.398  1.00  0.510          C  
ATOM     54  O   TYR A   4       4.901   4.117   7.895  1.00  0.380          O  
ATOM     55  CB  TYR A   4       5.589   3.120   4.961  1.00  0.930          C  
ATOM     56  CG  TYR A   4       5.233   2.731   3.513  1.00  0.930          C  
ATOM     57  CD1 TYR A   4       4.535   3.619   2.713  1.00  0.930          C  
ATOM     58  CD2 TYR A   4       5.593   1.497   2.993  1.00  0.930          C  
ATOM     59  CE1 TYR A   4       4.217   3.276   1.424  1.00  0.930          C  
ATOM     60  CE2 TYR A   4       5.286   1.171   1.710  1.00  0.930          C  
ATOM     61  CZ  TYR A   4       4.605   2.045   0.928  1.00  0.930          C  
ATOM     62  OH  TYR A   4       4.327   1.697  -0.375  1.00  0.930          O  
ATOM     63  H   TYR A   4       3.253   4.483   5.763  1.00  0.600          H  
ATOM     64  HA  TYR A   4       4.292   1.674   5.866  1.00  0.880          H  
ATOM     65 1HB  TYR A   4       5.729   4.202   4.988  1.00  1.120          H  
ATOM     66 2HB  TYR A   4       6.518   2.679   5.236  1.00  1.120          H  
ATOM     67  HD1 TYR A   4       4.236   4.590   3.108  1.00  1.120          H  
ATOM     68  HD2 TYR A   4       6.120   0.788   3.588  1.00  1.120          H  
ATOM     69  HE1 TYR A   4       3.669   3.975   0.792  1.00  1.120          H  
ATOM     70  HE2 TYR A   4       5.584   0.205   1.309  1.00  1.120          H  
ATOM     71  HH  TYR A   4       3.628   2.287  -0.750  1.00  1.120          H  
ATOM     72  N   ASN A   5       5.483   1.950   8.041  1.00  0.620          N  
ATOM     73  CA  ASN A   5       5.993   2.046   9.419  1.00  0.460          C  
ATOM     74  C   ASN A   5       7.405   1.494   9.586  1.00  0.340          C  
ATOM     75  O   ASN A   5       7.637   0.300   9.372  1.00  0.260          O  
ATOM     76  CB  ASN A   5       5.040   1.339  10.367  1.00  0.710          C  
ATOM     77  CG  ASN A   5       5.436   1.436  11.825  1.00  0.710          C  
ATOM     78  OD1 ASN A   5       5.914   2.476  12.295  1.00  0.710          O  
ATOM     79  ND2 ASN A   5       5.252   0.349  12.534  1.00  0.710          N  
ATOM     80  H   ASN A   5       5.459   1.040   7.563  1.00  0.740          H  
ATOM     81  HA  ASN A   5       6.045   3.101   9.694  1.00  0.550          H  
ATOM     82 1HB  ASN A   5       4.045   1.770  10.249  1.00  0.850          H  
ATOM     83 2HB  ASN A   5       4.974   0.302  10.095  1.00  0.850          H  
ATOM     84 1HD2 ASN A   5       5.499   0.315  13.502  1.00  0.850          H  
ATOM     85 2HD2 ASN A   5       4.870  -0.465  12.098  1.00  0.850          H  
ATOM     86  N   VAL A   6       8.370   2.369   9.906  1.00  0.380          N  
ATOM     87  CA  VAL A   6       9.768   1.926  10.019  1.00  0.420          C  
ATOM     88  C   VAL A   6      10.446   2.074  11.382  1.00  0.470          C  
ATOM     89  O   VAL A   6      10.534   3.161  11.965  1.00  0.400          O  
ATOM     90  CB  VAL A   6      10.637   2.642   8.978  1.00  0.570          C  
ATOM     91  CG1 VAL A   6      10.288   2.198   7.684  1.00  0.570          C  
ATOM     92  CG2 VAL A   6      10.437   4.142   9.037  1.00  0.570          C  
ATOM     93  H   VAL A   6       8.109   3.344  10.102  1.00  0.460          H  
ATOM     94  HA  VAL A   6       9.787   0.865   9.776  1.00  0.500          H  
ATOM     95  HB  VAL A   6      11.671   2.387   9.149  1.00  0.690          H  
ATOM     96 1HG1 VAL A   6      10.913   2.692   6.968  1.00  0.690          H  
ATOM     97 2HG1 VAL A   6      10.441   1.126   7.634  1.00  0.690          H  
ATOM     98 3HG1 VAL A   6       9.247   2.442   7.494  1.00  0.690          H  
ATOM     99 1HG2 VAL A   6      11.035   4.621   8.290  1.00  0.690          H  
ATOM    100 2HG2 VAL A   6       9.392   4.390   8.852  1.00  0.690          H  
ATOM    101 3HG2 VAL A   6      10.731   4.502  10.001  1.00  0.690          H  
ATOM    102  N   ALA A   7      10.982   0.945  11.848  1.00  0.630          N  
ATOM    103  CA  ALA A   7      11.730   0.804  13.104  1.00  0.690          C  
ATOM    104  C   ALA A   7      13.260   0.941  12.959  1.00  0.560          C  
ATOM    105  O   ALA A   7      13.927  -0.093  12.847  1.00  0.530          O  
ATOM    106  CB  ALA A   7      11.424  -0.552  13.706  1.00  0.940          C  
ATOM    107  H   ALA A   7      10.806   0.100  11.289  1.00  0.760          H  
ATOM    108  HA  ALA A   7      11.393   1.592  13.779  1.00  0.830          H  
ATOM    109 1HB  ALA A   7      11.937  -0.653  14.658  1.00  1.130          H  
ATOM    110 2HB  ALA A   7      10.349  -0.644  13.856  1.00  1.130          H  
ATOM    111 3HB  ALA A   7      11.758  -1.330  13.030  1.00  1.130          H  
ATOM    112  N   PHE A   8      13.805   2.172  12.878  1.00  0.560          N  
ATOM    113  CA  PHE A   8      15.245   2.403  12.615  1.00  0.510          C  
ATOM    114  C   PHE A   8      16.174   2.642  13.797  1.00  0.510          C  
ATOM    115  O   PHE A   8      15.797   3.240  14.811  1.00  0.620          O  
ATOM    116  CB  PHE A   8      15.509   3.651  11.741  1.00  0.730          C  
ATOM    117  CG  PHE A   8      15.269   3.565  10.324  1.00  0.730          C  
ATOM    118  CD1 PHE A   8      14.095   3.952   9.727  1.00  0.730          C  
ATOM    119  CD2 PHE A   8      16.283   3.048   9.530  1.00  0.730          C  
ATOM    120  CE1 PHE A   8      13.960   3.792   8.349  1.00  0.730          C  
ATOM    121  CE2 PHE A   8      16.127   2.890   8.196  1.00  0.730          C  
ATOM    122  CZ  PHE A   8      14.977   3.255   7.602  1.00  0.730          C  
ATOM    123  H   PHE A   8      13.221   3.005  13.015  1.00  0.670          H  
ATOM    124  HA  PHE A   8      15.620   1.525  12.091  1.00  0.610          H  
ATOM    125 1HB  PHE A   8      14.931   4.486  12.126  1.00  0.880          H  
ATOM    126 2HB  PHE A   8      16.548   3.890  11.854  1.00  0.880          H  
ATOM    127  HD1 PHE A   8      13.285   4.367  10.336  1.00  0.880          H  
ATOM    128  HD2 PHE A   8      17.226   2.744   9.988  1.00  0.880          H  
ATOM    129  HE1 PHE A   8      13.062   4.075   7.865  1.00  0.880          H  
ATOM    130  HE2 PHE A   8      16.941   2.468   7.611  1.00  0.880          H  
ATOM    131  HZ  PHE A   8      14.876   3.116   6.543  1.00  0.880          H  
ATOM    132  N   GLU A   9      17.436   2.247  13.602  1.00  0.630          N  
ATOM    133  CA  GLU A   9      18.498   2.647  14.539  1.00  0.830          C  
ATOM    134  C   GLU A   9      19.636   3.314  13.759  1.00  1.020          C  
ATOM    135  O   GLU A   9      20.170   2.724  12.810  1.00  1.240          O  
ATOM    136  CB  GLU A   9      19.061   1.474  15.356  1.00  1.080          C  
ATOM    137  CG  GLU A   9      18.069   0.787  16.278  1.00  1.080          C  
ATOM    138  CD  GLU A   9      18.726  -0.239  17.192  1.00  1.080          C  
ATOM    139  OE1 GLU A   9      19.936  -0.249  17.269  1.00  1.080          O  
ATOM    140  OE2 GLU A   9      18.024  -1.027  17.783  1.00  1.080          O  
ATOM    141  H   GLU A   9      17.625   1.669  12.771  1.00  0.760          H  
ATOM    142  HA  GLU A   9      18.098   3.383  15.229  1.00  1.000          H  
ATOM    143 1HB  GLU A   9      19.462   0.719  14.679  1.00  1.300          H  
ATOM    144 2HB  GLU A   9      19.887   1.832  15.971  1.00  1.300          H  
ATOM    145 1HG  GLU A   9      17.572   1.541  16.890  1.00  1.300          H  
ATOM    146 2HG  GLU A   9      17.310   0.296  15.669  1.00  1.300          H  
ATOM    147  N   SER A  10      20.061   4.510  14.192  1.00  1.080          N  
ATOM    148  CA  SER A  10      21.134   5.256  13.521  1.00  1.380          C  
ATOM    149  C   SER A  10      22.480   4.547  13.568  1.00  1.640          C  
ATOM    150  O   SER A  10      23.368   4.807  12.748  1.00  1.940          O  
ATOM    151  CB  SER A  10      21.291   6.622  14.153  1.00  1.810          C  
ATOM    152  OG  SER A  10      21.727   6.494  15.471  1.00  1.810          O  
ATOM    153  H   SER A  10      19.614   4.972  14.990  1.00  1.300          H  
ATOM    154  HA  SER A  10      20.851   5.386  12.475  1.00  1.660          H  
ATOM    155 1HB  SER A  10      22.019   7.194  13.582  1.00  2.170          H  
ATOM    156 2HB  SER A  10      20.351   7.168  14.127  1.00  2.170          H  
ATOM    157  HG  SER A  10      20.911   6.435  16.007  1.00  2.170          H  
ATOM    158  N   GLY A  11      22.631   3.621  14.512  1.00  1.610          N  
ATOM    159  CA  GLY A  11      23.864   2.868  14.665  1.00  1.950          C  
ATOM    160  C   GLY A  11      23.929   1.658  13.740  1.00  2.130          C  
ATOM    161  O   GLY A  11      24.950   0.969  13.693  1.00  2.460          O  
ATOM    162  H   GLY A  11      21.862   3.462  15.146  1.00  1.930          H  
ATOM    163 1HA  GLY A  11      24.714   3.523  14.473  1.00  2.340          H  
ATOM    164 2HA  GLY A  11      23.950   2.535  15.699  1.00  2.340          H  
ATOM    165  N   LYS A  12      22.841   1.381  13.017  1.00  1.930          N  
ATOM    166  CA  LYS A  12      22.804   0.231  12.126  1.00  2.090          C  
ATOM    167  C   LYS A  12      22.484   0.619  10.668  1.00  2.120          C  
ATOM    168  O   LYS A  12      22.917  -0.069   9.742  1.00  2.370          O  
ATOM    169  CB  LYS A  12      21.804  -0.792  12.631  1.00  2.860          C  
ATOM    170  CG  LYS A  12      22.097  -1.396  13.976  1.00  2.860          C  
ATOM    171  CD  LYS A  12      21.046  -2.452  14.313  1.00  2.860          C  
ATOM    172  CE  LYS A  12      21.280  -3.059  15.683  1.00  2.860          C  
ATOM    173  NZ  LYS A  12      20.271  -4.113  16.012  1.00  2.860          N  
ATOM    174  H   LYS A  12      22.025   1.986  13.083  1.00  2.320          H  
ATOM    175  HA  LYS A  12      23.789  -0.233  12.124  1.00  2.510          H  
ATOM    176 1HB  LYS A  12      20.809  -0.344  12.666  1.00  3.430          H  
ATOM    177 2HB  LYS A  12      21.792  -1.619  11.938  1.00  3.430          H  
ATOM    178 1HG  LYS A  12      23.091  -1.844  13.969  1.00  3.430          H  
ATOM    179 2HG  LYS A  12      22.071  -0.617  14.739  1.00  3.430          H  
ATOM    180 1HD  LYS A  12      20.057  -1.984  14.308  1.00  3.430          H  
ATOM    181 2HD  LYS A  12      21.062  -3.240  13.562  1.00  3.430          H  
ATOM    182 1HE  LYS A  12      22.275  -3.495  15.722  1.00  3.430          H  
ATOM    183 2HE  LYS A  12      21.213  -2.267  16.427  1.00  3.430          H  
ATOM    184 1HZ  LYS A  12      20.459  -4.474  16.936  1.00  3.430          H  
ATOM    185 2HZ  LYS A  12      19.332  -3.728  15.989  1.00  3.430          H  
ATOM    186 3HZ  LYS A  12      20.334  -4.859  15.339  1.00  3.430          H  
ATOM    187  N   LYS A  13      21.733   1.725  10.479  1.00  1.920          N  
ATOM    188  CA  LYS A  13      21.250   2.228   9.174  1.00  2.000          C  
ATOM    189  C   LYS A  13      20.298   1.237   8.490  1.00  1.920          C  
ATOM    190  O   LYS A  13      20.322   1.073   7.259  1.00  2.120          O  
ATOM    191  CB  LYS A  13      22.440   2.492   8.224  1.00  2.770          C  
ATOM    192  CG  LYS A  13      23.607   3.356   8.789  1.00  2.770          C  
ATOM    193  CD  LYS A  13      23.197   4.794   9.069  1.00  2.770          C  
ATOM    194  CE  LYS A  13      24.395   5.694   9.404  1.00  2.770          C  
ATOM    195  NZ  LYS A  13      25.093   5.264  10.647  1.00  2.770          N  
ATOM    196  H   LYS A  13      21.409   2.227  11.303  1.00  2.300          H  
ATOM    197  HA  LYS A  13      20.700   3.157   9.341  1.00  2.400          H  
ATOM    198 1HB  LYS A  13      22.852   1.550   7.874  1.00  3.320          H  
ATOM    199 2HB  LYS A  13      22.065   3.018   7.345  1.00  3.320          H  
ATOM    200 1HG  LYS A  13      23.967   2.905   9.712  1.00  3.320          H  
ATOM    201 2HG  LYS A  13      24.421   3.357   8.068  1.00  3.320          H  
ATOM    202 1HD  LYS A  13      22.691   5.201   8.195  1.00  3.320          H  
ATOM    203 2HD  LYS A  13      22.499   4.816   9.910  1.00  3.320          H  
ATOM    204 1HE  LYS A  13      25.102   5.688   8.577  1.00  3.320          H  
ATOM    205 2HE  LYS A  13      24.026   6.709   9.547  1.00  3.320          H  
ATOM    206 1HZ  LYS A  13      25.855   5.891  10.849  1.00  3.320          H  
ATOM    207 2HZ  LYS A  13      24.424   5.267  11.436  1.00  3.320          H  
ATOM    208 3HZ  LYS A  13      25.452   4.331  10.540  1.00  3.320          H  
ATOM    209  N   VAL A  14      19.456   0.595   9.305  1.00  1.620          N  
ATOM    210  CA  VAL A  14      18.467  -0.391   8.884  1.00  1.520          C  
ATOM    211  C   VAL A  14      17.221  -0.288   9.763  1.00  1.200          C  
ATOM    212  O   VAL A  14      17.319   0.103  10.938  1.00  0.990          O  
ATOM    213  CB  VAL A  14      19.090  -1.821   8.970  1.00  2.170          C  
ATOM    214  CG1 VAL A  14      19.347  -2.150  10.403  1.00  2.170          C  
ATOM    215  CG2 VAL A  14      18.203  -2.927   8.306  1.00  2.170          C  
ATOM    216  H   VAL A  14      19.506   0.832  10.285  1.00  1.940          H  
ATOM    217  HA  VAL A  14      18.181  -0.179   7.867  1.00  1.820          H  
ATOM    218  HB  VAL A  14      20.059  -1.791   8.467  1.00  2.600          H  
ATOM    219 1HG1 VAL A  14      19.847  -3.114  10.478  1.00  2.600          H  
ATOM    220 2HG1 VAL A  14      19.961  -1.389  10.786  1.00  2.600          H  
ATOM    221 3HG1 VAL A  14      18.418  -2.189  10.966  1.00  2.600          H  
ATOM    222 1HG2 VAL A  14      18.710  -3.883   8.393  1.00  2.600          H  
ATOM    223 2HG2 VAL A  14      17.238  -3.000   8.795  1.00  2.600          H  
ATOM    224 3HG2 VAL A  14      18.062  -2.700   7.260  1.00  2.600          H  
ATOM    225  N   ALA A  15      16.077  -0.677   9.192  1.00  1.230          N  
ATOM    226  CA  ALA A  15      14.800  -0.745   9.895  1.00  1.040          C  
ATOM    227  C   ALA A  15      13.917  -1.847   9.458  1.00  0.880          C  
ATOM    228  O   ALA A  15      13.951  -2.297   8.317  1.00  1.090          O  
ATOM    229  CB  ALA A  15      13.955   0.463   9.673  1.00  1.530          C  
ATOM    230  H   ALA A  15      16.116  -0.932   8.203  1.00  1.480          H  
ATOM    231  HA  ALA A  15      15.020  -0.885  10.948  1.00  1.250          H  
ATOM    232 1HB  ALA A  15      13.037   0.367  10.211  1.00  1.840          H  
ATOM    233 2HB  ALA A  15      14.457   1.233  10.012  1.00  1.840          H  
ATOM    234 3HB  ALA A  15      13.738   0.579   8.618  1.00  1.840          H  
ATOM    235  N   ASP A  16      13.046  -2.230  10.359  1.00  0.690          N  
ATOM    236  CA  ASP A  16      12.012  -3.178   9.991  1.00  0.850          C  
ATOM    237  C   ASP A  16      10.806  -2.388   9.492  1.00  0.740          C  
ATOM    238  O   ASP A  16      10.249  -1.562  10.226  1.00  0.890          O  
ATOM    239  CB  ASP A  16      11.697  -4.102  11.149  1.00  1.130          C  
ATOM    240  CG  ASP A  16      12.873  -5.054  11.448  1.00  1.130          C  
ATOM    241  OD1 ASP A  16      13.689  -5.339  10.566  1.00  1.130          O  
ATOM    242  OD2 ASP A  16      12.952  -5.481  12.570  1.00  1.130          O  
ATOM    243  H   ASP A  16      13.125  -1.825  11.300  1.00  0.830          H  
ATOM    244  HA  ASP A  16      12.361  -3.797   9.168  1.00  1.020          H  
ATOM    245 1HB  ASP A  16      11.469  -3.521  12.039  1.00  1.350          H  
ATOM    246 2HB  ASP A  16      10.825  -4.692  10.907  1.00  1.350          H  
ATOM    247  N   LEU A  17      10.479  -2.571   8.205  1.00  0.470          N  
ATOM    248  CA  LEU A  17       9.414  -1.857   7.505  1.00  0.380          C  
ATOM    249  C   LEU A  17       8.130  -2.640   7.358  1.00  0.540          C  
ATOM    250  O   LEU A  17       8.119  -3.714   6.754  1.00  0.660          O  
ATOM    251  CB  LEU A  17       9.851  -1.519   6.060  1.00  0.570          C  
ATOM    252  CG  LEU A  17       8.735  -0.864   5.116  1.00  0.570          C  
ATOM    253  CD1 LEU A  17       8.374   0.467   5.603  1.00  0.570          C  
ATOM    254  CD2 LEU A  17       9.209  -0.768   3.669  1.00  0.570          C  
ATOM    255  H   LEU A  17      10.992  -3.273   7.667  1.00  0.560          H  
ATOM    256  HA  LEU A  17       9.209  -0.947   8.054  1.00  0.460          H  
ATOM    257 1HB  LEU A  17      10.676  -0.839   6.124  1.00  0.680          H  
ATOM    258 2HB  LEU A  17      10.204  -2.436   5.585  1.00  0.680          H  
ATOM    259  HG  LEU A  17       7.846  -1.481   5.150  1.00  0.680          H  
ATOM    260 1HD1 LEU A  17       7.633   0.852   4.987  1.00  0.680          H  
ATOM    261 2HD1 LEU A  17       8.000   0.424   6.621  1.00  0.680          H  
ATOM    262 3HD1 LEU A  17       9.240   1.092   5.544  1.00  0.680          H  
ATOM    263 1HD2 LEU A  17       8.412  -0.340   3.057  1.00  0.680          H  
ATOM    264 2HD2 LEU A  17      10.076  -0.140   3.598  1.00  0.680          H  
ATOM    265 3HD2 LEU A  17       9.451  -1.765   3.302  1.00  0.680          H  
ATOM    266  N   ALA A  18       7.034  -2.081   7.862  1.00  0.600          N  
ATOM    267  CA  ALA A  18       5.730  -2.708   7.677  1.00  0.790          C  
ATOM    268  C   ALA A  18       4.963  -1.927   6.612  1.00  0.810          C  
ATOM    269  O   ALA A  18       4.996  -0.690   6.576  1.00  0.930          O  
ATOM    270  CB  ALA A  18       4.972  -2.786   8.985  1.00  1.030          C  
ATOM    271  H   ALA A  18       7.135  -1.215   8.396  1.00  0.720          H  
ATOM    272  HA  ALA A  18       5.877  -3.706   7.293  1.00  0.950          H  
ATOM    273 1HB  ALA A  18       4.010  -3.272   8.814  1.00  1.240          H  
ATOM    274 2HB  ALA A  18       5.554  -3.369   9.703  1.00  1.240          H  
ATOM    275 3HB  ALA A  18       4.810  -1.799   9.370  1.00  1.240          H  
ATOM    276  N   ILE A  19       4.242  -2.659   5.755  1.00  0.740          N  
ATOM    277  CA  ILE A  19       3.498  -2.030   4.663  1.00  0.740          C  
ATOM    278  C   ILE A  19       1.977  -2.206   4.756  1.00  0.540          C  
ATOM    279  O   ILE A  19       1.474  -3.329   4.866  1.00  0.590          O  
ATOM    280  CB  ILE A  19       4.000  -2.608   3.316  1.00  1.040          C  
ATOM    281  CG1 ILE A  19       5.525  -2.357   3.153  1.00  1.040          C  
ATOM    282  CG2 ILE A  19       3.256  -1.982   2.154  1.00  1.040          C  
ATOM    283  CD1 ILE A  19       6.417  -3.532   3.561  1.00  1.040          C  
ATOM    284  H   ILE A  19       4.238  -3.684   5.829  1.00  0.890          H  
ATOM    285  HA  ILE A  19       3.704  -0.962   4.678  1.00  0.890          H  
ATOM    286  HB  ILE A  19       3.845  -3.689   3.311  1.00  1.240          H  
ATOM    287 1HG1 ILE A  19       5.730  -2.122   2.114  1.00  1.240          H  
ATOM    288 2HG1 ILE A  19       5.799  -1.503   3.761  1.00  1.240          H  
ATOM    289 1HG2 ILE A  19       3.629  -2.410   1.229  1.00  1.240          H  
ATOM    290 2HG2 ILE A  19       2.202  -2.170   2.228  1.00  1.240          H  
ATOM    291 3HG2 ILE A  19       3.432  -0.916   2.168  1.00  1.240          H  
ATOM    292 1HD1 ILE A  19       7.458  -3.268   3.411  1.00  1.240          H  
ATOM    293 2HD1 ILE A  19       6.274  -3.785   4.596  1.00  1.240          H  
ATOM    294 3HD1 ILE A  19       6.174  -4.400   2.948  1.00  1.240          H  
ATOM    295  N   GLU A  20       1.244  -1.080   4.672  1.00  0.410          N  
ATOM    296  CA  GLU A  20      -0.221  -1.124   4.720  1.00  0.310          C  
ATOM    297  C   GLU A  20      -0.960  -0.320   3.628  1.00  0.380          C  
ATOM    298  O   GLU A  20      -0.457   0.661   3.044  1.00  0.440          O  
ATOM    299  CB  GLU A  20      -0.770  -0.641   6.075  1.00  0.470          C  
ATOM    300  CG  GLU A  20      -0.431  -1.502   7.283  1.00  0.470          C  
ATOM    301  CD  GLU A  20      -1.137  -1.019   8.556  1.00  0.470          C  
ATOM    302  OE1 GLU A  20      -1.855  -0.035   8.484  1.00  0.470          O  
ATOM    303  OE2 GLU A  20      -0.963  -1.632   9.580  1.00  0.470          O  
ATOM    304  H   GLU A  20       1.718  -0.173   4.611  1.00  0.490          H  
ATOM    305  HA  GLU A  20      -0.498  -2.161   4.606  1.00  0.370          H  
ATOM    306 1HB  GLU A  20      -0.394   0.359   6.274  1.00  0.570          H  
ATOM    307 2HB  GLU A  20      -1.858  -0.574   6.014  1.00  0.570          H  
ATOM    308 1HG  GLU A  20      -0.730  -2.531   7.073  1.00  0.570          H  
ATOM    309 2HG  GLU A  20       0.647  -1.488   7.437  1.00  0.570          H  
ATOM    310  N   ARG A  21      -2.195  -0.740   3.360  1.00  0.560          N  
ATOM    311  CA  ARG A  21      -3.088   0.066   2.529  1.00  0.730          C  
ATOM    312  C   ARG A  21      -3.794   1.007   3.491  1.00  0.920          C  
ATOM    313  O   ARG A  21      -4.615   0.561   4.306  1.00  1.080          O  
ATOM    314  CB  ARG A  21      -4.116  -0.771   1.802  1.00  0.950          C  
ATOM    315  CG  ARG A  21      -5.025  -0.063   0.856  1.00  0.950          C  
ATOM    316  CD  ARG A  21      -5.902  -1.045   0.196  1.00  0.950          C  
ATOM    317  NE  ARG A  21      -6.806  -0.433  -0.740  1.00  0.950          N  
ATOM    318  CZ  ARG A  21      -7.739  -1.100  -1.447  1.00  0.950          C  
ATOM    319  NH1 ARG A  21      -7.877  -2.417  -1.313  1.00  0.950          N  
ATOM    320  NH2 ARG A  21      -8.518  -0.430  -2.284  1.00  0.950          N  
ATOM    321  H   ARG A  21      -2.495  -1.626   3.783  1.00  0.670          H  
ATOM    322  HA  ARG A  21      -2.515   0.642   1.808  1.00  0.880          H  
ATOM    323 1HB  ARG A  21      -3.665  -1.578   1.271  1.00  1.140          H  
ATOM    324 2HB  ARG A  21      -4.779  -1.184   2.540  1.00  1.140          H  
ATOM    325 1HG  ARG A  21      -5.653   0.632   1.406  1.00  1.140          H  
ATOM    326 2HG  ARG A  21      -4.453   0.476   0.100  1.00  1.140          H  
ATOM    327 1HD  ARG A  21      -5.291  -1.773  -0.339  1.00  1.140          H  
ATOM    328 2HD  ARG A  21      -6.490  -1.560   0.957  1.00  1.140          H  
ATOM    329  HE  ARG A  21      -6.728   0.569  -0.886  1.00  1.140          H  
ATOM    330 1HH1 ARG A  21      -7.270  -2.959  -0.663  1.00  1.140          H  
ATOM    331 2HH1 ARG A  21      -8.578  -2.908  -1.846  1.00  1.140          H  
ATOM    332 1HH2 ARG A  21      -8.408   0.572  -2.384  1.00  1.140          H  
ATOM    333 2HH2 ARG A  21      -9.222  -0.914  -2.823  1.00  1.140          H  
ATOM    334  N   ARG A  22      -3.471   2.293   3.376  1.00  1.230          N  
ATOM    335  CA  ARG A  22      -3.909   3.361   4.266  1.00  1.860          C  
ATOM    336  C   ARG A  22      -5.414   3.475   4.337  1.00  2.180          C  
ATOM    337  O   ARG A  22      -5.969   3.772   5.395  1.00  2.670          O  
ATOM    338  CB  ARG A  22      -3.323   4.684   3.819  1.00  2.350          C  
ATOM    339  CG  ARG A  22      -3.575   5.849   4.745  1.00  2.350          C  
ATOM    340  CD  ARG A  22      -2.744   7.032   4.383  1.00  2.350          C  
ATOM    341  NE  ARG A  22      -3.074   7.623   3.079  1.00  2.350          N  
ATOM    342  CZ  ARG A  22      -4.079   8.495   2.844  1.00  2.350          C  
ATOM    343  NH1 ARG A  22      -4.871   8.886   3.823  1.00  2.350          N  
ATOM    344  NH2 ARG A  22      -4.272   8.967   1.625  1.00  2.350          N  
ATOM    345  H   ARG A  22      -2.851   2.537   2.622  1.00  1.480          H  
ATOM    346  HA  ARG A  22      -3.532   3.144   5.265  1.00  2.230          H  
ATOM    347 1HB  ARG A  22      -2.264   4.583   3.675  1.00  2.820          H  
ATOM    348 2HB  ARG A  22      -3.762   4.947   2.857  1.00  2.820          H  
ATOM    349 1HG  ARG A  22      -4.625   6.130   4.689  1.00  2.820          H  
ATOM    350 2HG  ARG A  22      -3.332   5.558   5.767  1.00  2.820          H  
ATOM    351 1HD  ARG A  22      -2.856   7.791   5.148  1.00  2.820          H  
ATOM    352 2HD  ARG A  22      -1.705   6.716   4.344  1.00  2.820          H  
ATOM    353  HE  ARG A  22      -2.487   7.370   2.287  1.00  2.820          H  
ATOM    354 1HH1 ARG A  22      -4.738   8.535   4.759  1.00  2.820          H  
ATOM    355 2HH1 ARG A  22      -5.621   9.539   3.639  1.00  2.820          H  
ATOM    356 1HH2 ARG A  22      -3.681   8.672   0.858  1.00  2.820          H  
ATOM    357 2HH2 ARG A  22      -5.021   9.619   1.449  1.00  2.820          H  
ATOM    358  N   GLU A  23      -6.069   3.231   3.216  1.00  2.060          N  
ATOM    359  CA  GLU A  23      -7.510   3.317   3.099  1.00  2.580          C  
ATOM    360  C   GLU A  23      -8.267   2.344   4.021  1.00  2.910          C  
ATOM    361  O   GLU A  23      -9.450   2.560   4.295  1.00  3.420          O  
ATOM    362  CB  GLU A  23      -7.908   3.098   1.634  1.00  3.400          C  
ATOM    363  CG  GLU A  23      -7.380   4.193   0.654  1.00  3.400          C  
ATOM    364  CD  GLU A  23      -5.943   3.967   0.178  1.00  3.400          C  
ATOM    365  OE1 GLU A  23      -5.304   3.069   0.690  1.00  3.400          O  
ATOM    366  OE2 GLU A  23      -5.488   4.693  -0.681  1.00  3.400          O  
ATOM    367  H   GLU A  23      -5.538   3.008   2.371  1.00  2.470          H  
ATOM    368  HA  GLU A  23      -7.802   4.330   3.378  1.00  3.100          H  
ATOM    369 1HB  GLU A  23      -7.543   2.131   1.297  1.00  4.080          H  
ATOM    370 2HB  GLU A  23      -8.995   3.078   1.556  1.00  4.080          H  
ATOM    371 1HG  GLU A  23      -8.035   4.228  -0.216  1.00  4.080          H  
ATOM    372 2HG  GLU A  23      -7.437   5.160   1.155  1.00  4.080          H  
ATOM    373  N   GLY A  24      -7.626   1.247   4.464  1.00  2.950          N  
ATOM    374  CA  GLY A  24      -8.320   0.297   5.328  1.00  3.190          C  
ATOM    375  C   GLY A  24      -7.426  -0.634   6.163  1.00  3.860          C  
ATOM    376  O   GLY A  24      -7.918  -1.638   6.679  1.00  3.890          O  
ATOM    377  H   GLY A  24      -6.650   1.097   4.220  1.00  3.540          H  
ATOM    378 1HA  GLY A  24      -8.963   0.858   6.005  1.00  3.830          H  
ATOM    379 2HA  GLY A  24      -8.983  -0.309   4.714  1.00  3.830          H  
ATOM    380  N   HIS A  25      -6.141  -0.302   6.332  1.00  3.890          N  
ATOM    381  CA  HIS A  25      -5.187  -1.108   7.110  1.00  3.890          C  
ATOM    382  C   HIS A  25      -5.013  -2.520   6.560  1.00  3.890          C  
ATOM    383  O   HIS A  25      -4.966  -3.501   7.307  1.00  3.890          O  
ATOM    384  CB  HIS A  25      -5.581  -1.186   8.590  1.00  5.450          C  
ATOM    385  CG  HIS A  25      -5.598   0.127   9.270  1.00  5.450          C  
ATOM    386  ND1 HIS A  25      -4.438   0.813   9.589  1.00  5.450          N  
ATOM    387  CD2 HIS A  25      -6.624   0.898   9.691  1.00  5.450          C  
ATOM    388  CE1 HIS A  25      -4.756   1.947  10.184  1.00  5.450          C  
ATOM    389  NE2 HIS A  25      -6.079   2.024  10.260  1.00  5.450          N  
ATOM    390  H   HIS A  25      -5.771   0.522   5.867  1.00  4.670          H  
ATOM    391  HA  HIS A  25      -4.208  -0.628   7.065  1.00  4.670          H  
ATOM    392 1HB  HIS A  25      -6.553  -1.653   8.706  1.00  6.540          H  
ATOM    393 2HB  HIS A  25      -4.858  -1.813   9.112  1.00  6.540          H  
ATOM    394  HD1 HIS A  25      -3.473   0.529   9.334  1.00  6.540          H  
ATOM    395  HD2 HIS A  25      -7.707   0.772   9.652  1.00  6.540          H  
ATOM    396  HE1 HIS A  25      -3.976   2.632  10.516  1.00  6.540          H  
ATOM    397  N   GLU A  26      -4.922  -2.622   5.242  1.00  3.190          N  
ATOM    398  CA  GLU A  26      -4.688  -3.930   4.627  1.00  3.130          C  
ATOM    399  C   GLU A  26      -3.216  -4.233   4.826  1.00  2.650          C  
ATOM    400  O   GLU A  26      -2.373  -3.434   4.441  1.00  2.540          O  
ATOM    401  CB  GLU A  26      -5.063  -3.938   3.145  1.00  4.410          C  
ATOM    402  CG  GLU A  26      -4.950  -5.257   2.416  1.00  4.410          C  
ATOM    403  CD  GLU A  26      -5.457  -5.133   0.989  1.00  4.410          C  
ATOM    404  OE1 GLU A  26      -6.199  -4.199   0.727  1.00  4.410          O  
ATOM    405  OE2 GLU A  26      -5.102  -5.945   0.172  1.00  4.410          O  
ATOM    406  H   GLU A  26      -4.993  -1.750   4.716  1.00  3.830          H  
ATOM    407  HA  GLU A  26      -5.277  -4.686   5.146  1.00  3.760          H  
ATOM    408 1HB  GLU A  26      -6.060  -3.521   3.003  1.00  5.290          H  
ATOM    409 2HB  GLU A  26      -4.367  -3.329   2.627  1.00  5.290          H  
ATOM    410 1HG  GLU A  26      -3.899  -5.563   2.392  1.00  5.290          H  
ATOM    411 2HG  GLU A  26      -5.516  -6.019   2.947  1.00  5.290          H  
ATOM    412  N   ASN A  27      -2.916  -5.356   5.471  1.00  2.420          N  
ATOM    413  CA  ASN A  27      -1.548  -5.751   5.830  1.00  2.070          C  
ATOM    414  C   ASN A  27      -0.838  -6.527   4.718  1.00  1.740          C  
ATOM    415  O   ASN A  27      -1.274  -7.620   4.354  1.00  2.020          O  
ATOM    416  CB  ASN A  27      -1.586  -6.552   7.125  1.00  3.040          C  
ATOM    417  CG  ASN A  27      -0.227  -6.892   7.735  1.00  3.040          C  
ATOM    418  OD1 ASN A  27       0.842  -6.961   7.107  1.00  3.040          O  
ATOM    419  ND2 ASN A  27      -0.266  -7.113   9.033  1.00  3.040          N  
ATOM    420  H   ASN A  27      -3.679  -5.957   5.750  1.00  2.900          H  
ATOM    421  HA  ASN A  27      -0.965  -4.842   6.003  1.00  2.480          H  
ATOM    422 1HB  ASN A  27      -2.161  -5.988   7.864  1.00  3.650          H  
ATOM    423 2HB  ASN A  27      -2.122  -7.482   6.946  1.00  3.650          H  
ATOM    424 1HD2 ASN A  27       0.574  -7.344   9.530  1.00  3.650          H  
ATOM    425 2HD2 ASN A  27      -1.135  -7.052   9.527  1.00  3.650          H  
ATOM    426  N   TYR A  28       0.232  -5.957   4.155  1.00  1.190          N  
ATOM    427  CA  TYR A  28       0.947  -6.592   3.048  1.00  1.010          C  
ATOM    428  C   TYR A  28       2.242  -7.258   3.504  1.00  0.600          C  
ATOM    429  O   TYR A  28       3.098  -7.603   2.684  1.00  0.420          O  
ATOM    430  CB  TYR A  28       1.284  -5.587   1.960  1.00  1.490          C  
ATOM    431  CG  TYR A  28       0.116  -4.999   1.271  1.00  1.490          C  
ATOM    432  CD1 TYR A  28      -0.271  -3.740   1.593  1.00  1.490          C  
ATOM    433  CD2 TYR A  28      -0.563  -5.712   0.292  1.00  1.490          C  
ATOM    434  CE1 TYR A  28      -1.304  -3.166   0.952  1.00  1.490          C  
ATOM    435  CE2 TYR A  28      -1.628  -5.126  -0.361  1.00  1.490          C  
ATOM    436  CZ  TYR A  28      -1.988  -3.842  -0.032  1.00  1.490          C  
ATOM    437  OH  TYR A  28      -3.026  -3.216  -0.679  1.00  1.490          O  
ATOM    438  H   TYR A  28       0.580  -5.053   4.498  1.00  1.430          H  
ATOM    439  HA  TYR A  28       0.309  -7.366   2.625  1.00  1.210          H  
ATOM    440 1HB  TYR A  28       1.858  -4.776   2.401  1.00  1.780          H  
ATOM    441 2HB  TYR A  28       1.916  -6.060   1.211  1.00  1.780          H  
ATOM    442  HD1 TYR A  28       0.255  -3.192   2.363  1.00  1.780          H  
ATOM    443  HD2 TYR A  28      -0.254  -6.724   0.036  1.00  1.780          H  
ATOM    444  HE1 TYR A  28      -1.582  -2.172   1.212  1.00  1.780          H  
ATOM    445  HE2 TYR A  28      -2.171  -5.668  -1.136  1.00  1.780          H  
ATOM    446  HH  TYR A  28      -3.489  -3.856  -1.237  1.00  1.780          H  
ATOM    447  N   GLY A  29       2.396  -7.428   4.807  1.00  1.000          N  
ATOM    448  CA  GLY A  29       3.594  -8.028   5.364  1.00  1.150          C  
ATOM    449  C   GLY A  29       4.657  -6.984   5.669  1.00  0.810          C  
ATOM    450  O   GLY A  29       4.368  -5.779   5.759  1.00  0.610          O  
ATOM    451  H   GLY A  29       1.656  -7.138   5.447  1.00  1.200          H  
ATOM    452 1HA  GLY A  29       3.333  -8.559   6.280  1.00  1.380          H  
ATOM    453 2HA  GLY A  29       3.991  -8.766   4.669  1.00  1.380          H  
ATOM    454  N   MET A  30       5.884  -7.468   5.893  1.00  1.120          N  
ATOM    455  CA  MET A  30       6.974  -6.608   6.318  1.00  0.960          C  
ATOM    456  C   MET A  30       8.340  -7.249   6.094  1.00  0.990          C  
ATOM    457  O   MET A  30       8.437  -8.456   5.854  1.00  1.220          O  
ATOM    458  CB  MET A  30       6.809  -6.266   7.795  1.00  1.410          C  
ATOM    459  CG  MET A  30       6.935  -7.385   8.770  1.00  1.410          C  
ATOM    460  SD  MET A  30       6.701  -6.793  10.468  1.00  1.410          S  
ATOM    461  CE  MET A  30       8.152  -5.731  10.719  1.00  1.410          C  
ATOM    462  H   MET A  30       6.056  -8.458   5.773  1.00  1.340          H  
ATOM    463  HA  MET A  30       6.944  -5.695   5.730  1.00  1.150          H  
ATOM    464 1HB  MET A  30       7.536  -5.553   8.058  1.00  1.690          H  
ATOM    465 2HB  MET A  30       5.833  -5.827   7.959  1.00  1.690          H  
ATOM    466 1HG  MET A  30       6.182  -8.140   8.557  1.00  1.690          H  
ATOM    467 2HG  MET A  30       7.919  -7.847   8.693  1.00  1.690          H  
ATOM    468 1HE  MET A  30       8.134  -5.332  11.734  1.00  1.690          H  
ATOM    469 2HE  MET A  30       9.061  -6.319  10.578  1.00  1.690          H  
ATOM    470 3HE  MET A  30       8.145  -4.895  10.023  1.00  1.690          H  
ATOM    471  N   GLY A  31       9.395  -6.445   6.245  1.00  0.830          N  
ATOM    472  CA  GLY A  31      10.776  -6.940   6.160  1.00  0.950          C  
ATOM    473  C   GLY A  31      11.808  -5.842   6.423  1.00  0.980          C  
ATOM    474  O   GLY A  31      11.454  -4.675   6.591  1.00  0.810          O  
ATOM    475  H   GLY A  31       9.201  -5.454   6.416  1.00  1.000          H  
ATOM    476 1HA  GLY A  31      10.913  -7.744   6.884  1.00  1.140          H  
ATOM    477 2HA  GLY A  31      10.945  -7.369   5.173  1.00  1.140          H  
ATOM    478  N   SER A  32      13.088  -6.209   6.470  1.00  1.240          N  
ATOM    479  CA  SER A  32      14.133  -5.229   6.771  1.00  1.340          C  
ATOM    480  C   SER A  32      14.544  -4.406   5.546  1.00  1.400          C  
ATOM    481  O   SER A  32      14.685  -4.947   4.444  1.00  1.730          O  
ATOM    482  CB  SER A  32      15.350  -5.944   7.329  1.00  1.840          C  
ATOM    483  OG  SER A  32      15.029  -6.661   8.509  1.00  1.840          O  
ATOM    484  H   SER A  32      13.348  -7.175   6.327  1.00  1.490          H  
ATOM    485  HA  SER A  32      13.758  -4.553   7.530  1.00  1.610          H  
ATOM    486 1HB  SER A  32      15.745  -6.626   6.579  1.00  2.200          H  
ATOM    487 2HB  SER A  32      16.123  -5.209   7.548  1.00  2.200          H  
ATOM    488  HG  SER A  32      14.712  -6.010   9.193  1.00  2.200          H  
ATOM    489  N   ILE A  33      14.755  -3.101   5.750  1.00  1.270          N  
ATOM    490  CA  ILE A  33      15.218  -2.183   4.709  1.00  1.510          C  
ATOM    491  C   ILE A  33      16.386  -1.328   5.203  1.00  1.520          C  
ATOM    492  O   ILE A  33      16.508  -1.080   6.403  1.00  1.560          O  
ATOM    493  CB  ILE A  33      14.089  -1.218   4.281  1.00  2.020          C  
ATOM    494  CG1 ILE A  33      13.670  -0.281   5.492  1.00  2.020          C  
ATOM    495  CG2 ILE A  33      12.901  -2.036   3.760  1.00  2.020          C  
ATOM    496  CD1 ILE A  33      12.783   0.849   5.119  1.00  2.020          C  
ATOM    497  H   ILE A  33      14.580  -2.747   6.688  1.00  1.520          H  
ATOM    498  HA  ILE A  33      15.554  -2.758   3.846  1.00  1.810          H  
ATOM    499  HB  ILE A  33      14.434  -0.601   3.514  1.00  2.420          H  
ATOM    500 1HG1 ILE A  33      13.173  -0.882   6.254  1.00  2.420          H  
ATOM    501 2HG1 ILE A  33      14.546   0.176   5.925  1.00  2.420          H  
ATOM    502 1HG2 ILE A  33      12.116  -1.385   3.425  1.00  2.420          H  
ATOM    503 2HG2 ILE A  33      13.235  -2.652   2.926  1.00  2.420          H  
ATOM    504 3HG2 ILE A  33      12.519  -2.682   4.552  1.00  2.420          H  
ATOM    505 1HD1 ILE A  33      12.579   1.437   6.000  1.00  2.420          H  
ATOM    506 2HD1 ILE A  33      13.296   1.451   4.383  1.00  2.420          H  
ATOM    507 3HD1 ILE A  33      11.872   0.500   4.709  1.00  2.420          H  
ATOM    508  N   THR A  34      17.173  -0.753   4.295  1.00  1.590          N  
ATOM    509  CA  THR A  34      18.230   0.168   4.731  1.00  1.690          C  
ATOM    510  C   THR A  34      17.725   1.606   4.700  1.00  1.650          C  
ATOM    511  O   THR A  34      16.703   1.888   4.062  1.00  1.570          O  
ATOM    512  CB  THR A  34      19.498   0.031   3.875  1.00  2.330          C  
ATOM    513  OG1 THR A  34      19.230   0.434   2.520  1.00  2.330          O  
ATOM    514  CG2 THR A  34      20.007  -1.388   3.902  1.00  2.330          C  
ATOM    515  H   THR A  34      17.065  -0.950   3.288  1.00  1.910          H  
ATOM    516  HA  THR A  34      18.510  -0.071   5.748  1.00  2.030          H  
ATOM    517  HB  THR A  34      20.268   0.683   4.286  1.00  2.790          H  
ATOM    518  HG1 THR A  34      18.586  -0.189   2.109  1.00  2.790          H  
ATOM    519 1HG2 THR A  34      20.914  -1.461   3.307  1.00  2.790          H  
ATOM    520 2HG2 THR A  34      20.219  -1.671   4.934  1.00  2.790          H  
ATOM    521 3HG2 THR A  34      19.248  -2.053   3.491  1.00  2.790          H  
ATOM    522  N   ASP A  35      18.494   2.547   5.274  1.00  1.730          N  
ATOM    523  CA  ASP A  35      18.091   3.967   5.235  1.00  1.740          C  
ATOM    524  C   ASP A  35      17.847   4.432   3.797  1.00  1.740          C  
ATOM    525  O   ASP A  35      16.922   5.217   3.517  1.00  1.720          O  
ATOM    526  CB  ASP A  35      19.176   4.898   5.797  1.00  2.430          C  
ATOM    527  CG  ASP A  35      19.424   4.823   7.293  1.00  2.430          C  
ATOM    528  OD1 ASP A  35      18.736   4.134   7.980  1.00  2.430          O  
ATOM    529  OD2 ASP A  35      20.304   5.502   7.744  1.00  2.430          O  
ATOM    530  H   ASP A  35      19.315   2.243   5.811  1.00  2.080          H  
ATOM    531  HA  ASP A  35      17.170   4.093   5.798  1.00  2.090          H  
ATOM    532 1HB  ASP A  35      20.119   4.689   5.288  1.00  2.920          H  
ATOM    533 2HB  ASP A  35      18.913   5.927   5.554  1.00  2.920          H  
ATOM    534  N   ASN A  36      18.674   3.914   2.889  1.00  1.780          N  
ATOM    535  CA  ASN A  36      18.619   4.233   1.474  1.00  1.780          C  
ATOM    536  C   ASN A  36      17.354   3.712   0.802  1.00  1.720          C  
ATOM    537  O   ASN A  36      16.886   4.303  -0.175  1.00  1.660          O  
ATOM    538  CB  ASN A  36      19.840   3.670   0.793  1.00  2.490          C  
ATOM    539  CG  ASN A  36      21.081   4.426   1.148  1.00  2.490          C  
ATOM    540  OD1 ASN A  36      21.044   5.612   1.501  1.00  2.490          O  
ATOM    541  ND2 ASN A  36      22.195   3.752   1.081  1.00  2.490          N  
ATOM    542  H   ASN A  36      19.409   3.298   3.217  1.00  2.140          H  
ATOM    543  HA  ASN A  36      18.618   5.318   1.368  1.00  2.140          H  
ATOM    544 1HB  ASN A  36      19.964   2.623   1.078  1.00  2.990          H  
ATOM    545 2HB  ASN A  36      19.701   3.701  -0.287  1.00  2.990          H  
ATOM    546 1HD2 ASN A  36      23.063   4.194   1.312  1.00  2.990          H  
ATOM    547 2HD2 ASN A  36      22.180   2.788   0.811  1.00  2.990          H  
ATOM    548  N   ASP A  37      16.775   2.628   1.324  1.00  1.700          N  
ATOM    549  CA  ASP A  37      15.605   2.029   0.718  1.00  1.620          C  
ATOM    550  C   ASP A  37      14.384   2.779   1.175  1.00  1.610          C  
ATOM    551  O   ASP A  37      13.414   2.884   0.431  1.00  1.530          O  
ATOM    552  CB  ASP A  37      15.463   0.573   1.120  1.00  2.300          C  
ATOM    553  CG  ASP A  37      16.531  -0.363   0.592  1.00  2.300          C  
ATOM    554  OD1 ASP A  37      16.691  -0.486  -0.602  1.00  2.300          O  
ATOM    555  OD2 ASP A  37      17.204  -0.970   1.428  1.00  2.300          O  
ATOM    556  H   ASP A  37      17.146   2.184   2.163  1.00  2.040          H  
ATOM    557  HA  ASP A  37      15.686   2.102  -0.366  1.00  1.940          H  
ATOM    558 1HB  ASP A  37      15.539   0.561   2.182  1.00  2.760          H  
ATOM    559 2HB  ASP A  37      14.476   0.199   0.846  1.00  2.760          H  
ATOM    560  N   LEU A  38      14.417   3.309   2.402  1.00  1.720          N  
ATOM    561  CA  LEU A  38      13.264   4.068   2.869  1.00  1.760          C  
ATOM    562  C   LEU A  38      13.184   5.283   1.978  1.00  1.770          C  
ATOM    563  O   LEU A  38      12.108   5.630   1.491  1.00  1.820          O  
ATOM    564  CB  LEU A  38      13.363   4.482   4.350  1.00  2.450          C  
ATOM    565  CG  LEU A  38      12.068   5.152   5.065  1.00  2.450          C  
ATOM    566  CD1 LEU A  38      11.993   6.660   4.797  1.00  2.450          C  
ATOM    567  CD2 LEU A  38      10.767   4.466   4.586  1.00  2.450          C  
ATOM    568  H   LEU A  38      15.237   3.135   2.994  1.00  2.060          H  
ATOM    569  HA  LEU A  38      12.376   3.459   2.725  1.00  2.110          H  
ATOM    570 1HB  LEU A  38      13.610   3.617   4.906  1.00  2.940          H  
ATOM    571 2HB  LEU A  38      14.194   5.185   4.450  1.00  2.940          H  
ATOM    572  HG  LEU A  38      12.163   5.015   6.121  1.00  2.940          H  
ATOM    573 1HD1 LEU A  38      11.132   7.075   5.321  1.00  2.940          H  
ATOM    574 2HD1 LEU A  38      12.901   7.141   5.158  1.00  2.940          H  
ATOM    575 3HD1 LEU A  38      11.883   6.862   3.742  1.00  2.940          H  
ATOM    576 1HD2 LEU A  38       9.914   4.905   5.107  1.00  2.940          H  
ATOM    577 2HD2 LEU A  38      10.635   4.613   3.519  1.00  2.940          H  
ATOM    578 3HD2 LEU A  38      10.807   3.402   4.796  1.00  2.940          H  
ATOM    579  N   THR A  39      14.330   5.944   1.772  1.00  1.750          N  
ATOM    580  CA  THR A  39      14.354   7.128   0.941  1.00  1.760          C  
ATOM    581  C   THR A  39      13.865   6.816  -0.476  1.00  1.640          C  
ATOM    582  O   THR A  39      13.000   7.521  -0.996  1.00  1.650          O  
ATOM    583  CB  THR A  39      15.770   7.733   0.881  1.00  2.460          C  
ATOM    584  OG1 THR A  39      16.184   8.129   2.201  1.00  2.460          O  
ATOM    585  CG2 THR A  39      15.758   8.958  -0.018  1.00  2.460          C  
ATOM    586  H   THR A  39      15.191   5.626   2.225  1.00  2.100          H  
ATOM    587  HA  THR A  39      13.692   7.870   1.381  1.00  2.110          H  
ATOM    588  HB  THR A  39      16.473   6.993   0.491  1.00  2.950          H  
ATOM    589  HG1 THR A  39      16.361   7.339   2.737  1.00  2.950          H  
ATOM    590 1HG2 THR A  39      16.755   9.388  -0.049  1.00  2.950          H  
ATOM    591 2HG2 THR A  39      15.454   8.693  -1.031  1.00  2.950          H  
ATOM    592 3HG2 THR A  39      15.057   9.695   0.379  1.00  2.950          H  
ATOM    593  N   LYS A  40      14.388   5.752  -1.113  1.00  1.540          N  
ATOM    594  CA  LYS A  40      13.942   5.419  -2.467  1.00  1.440          C  
ATOM    595  C   LYS A  40      12.453   5.071  -2.525  1.00  1.430          C  
ATOM    596  O   LYS A  40      11.758   5.422  -3.492  1.00  1.420          O  
ATOM    597  CB  LYS A  40      14.776   4.286  -3.055  1.00  2.060          C  
ATOM    598  CG  LYS A  40      16.207   4.680  -3.421  1.00  2.060          C  
ATOM    599  CD  LYS A  40      16.990   3.480  -3.949  1.00  2.060          C  
ATOM    600  CE  LYS A  40      18.429   3.843  -4.281  1.00  2.060          C  
ATOM    601  NZ  LYS A  40      19.204   2.654  -4.742  1.00  2.060          N  
ATOM    602  H   LYS A  40      15.123   5.191  -0.666  1.00  1.850          H  
ATOM    603  HA  LYS A  40      14.098   6.299  -3.083  1.00  1.730          H  
ATOM    604 1HB  LYS A  40      14.828   3.470  -2.331  1.00  2.470          H  
ATOM    605 2HB  LYS A  40      14.288   3.903  -3.949  1.00  2.470          H  
ATOM    606 1HG  LYS A  40      16.182   5.455  -4.187  1.00  2.470          H  
ATOM    607 2HG  LYS A  40      16.709   5.084  -2.546  1.00  2.470          H  
ATOM    608 1HD  LYS A  40      16.993   2.695  -3.186  1.00  2.470          H  
ATOM    609 2HD  LYS A  40      16.505   3.093  -4.843  1.00  2.470          H  
ATOM    610 1HE  LYS A  40      18.437   4.597  -5.065  1.00  2.470          H  
ATOM    611 2HE  LYS A  40      18.908   4.252  -3.390  1.00  2.470          H  
ATOM    612 1HZ  LYS A  40      20.154   2.929  -4.951  1.00  2.470          H  
ATOM    613 2HZ  LYS A  40      19.207   1.953  -4.009  1.00  2.470          H  
ATOM    614 3HZ  LYS A  40      18.775   2.270  -5.573  1.00  2.470          H  
ATOM    615  N   LEU A  41      11.952   4.415  -1.482  1.00  1.500          N  
ATOM    616  CA  LEU A  41      10.559   4.041  -1.387  1.00  1.550          C  
ATOM    617  C   LEU A  41       9.678   5.286  -1.359  1.00  1.650          C  
ATOM    618  O   LEU A  41       8.750   5.425  -2.172  1.00  1.660          O  
ATOM    619  CB  LEU A  41      10.384   3.182  -0.101  1.00  2.150          C  
ATOM    620  CG  LEU A  41       8.999   2.575   0.332  1.00  2.150          C  
ATOM    621  CD1 LEU A  41       8.198   3.617   1.128  1.00  2.150          C  
ATOM    622  CD2 LEU A  41       8.226   2.105  -0.860  1.00  2.150          C  
ATOM    623  H   LEU A  41      12.582   4.097  -0.738  1.00  1.800          H  
ATOM    624  HA  LEU A  41      10.319   3.440  -2.254  1.00  1.860          H  
ATOM    625 1HB  LEU A  41      11.063   2.338  -0.190  1.00  2.580          H  
ATOM    626 2HB  LEU A  41      10.726   3.774   0.733  1.00  2.580          H  
ATOM    627  HG  LEU A  41       9.185   1.728   0.991  1.00  2.580          H  
ATOM    628 1HD1 LEU A  41       7.282   3.184   1.447  1.00  2.580          H  
ATOM    629 2HD1 LEU A  41       8.771   3.923   1.999  1.00  2.580          H  
ATOM    630 3HD1 LEU A  41       7.975   4.480   0.530  1.00  2.580          H  
ATOM    631 1HD2 LEU A  41       7.284   1.668  -0.534  1.00  2.580          H  
ATOM    632 2HD2 LEU A  41       8.022   2.934  -1.505  1.00  2.580          H  
ATOM    633 3HD2 LEU A  41       8.804   1.354  -1.397  1.00  2.580          H  
ATOM    634  N   ILE A  42       9.987   6.234  -0.472  1.00  1.770          N  
ATOM    635  CA  ILE A  42       9.118   7.396  -0.389  1.00  1.890          C  
ATOM    636  C   ILE A  42       9.276   8.347  -1.590  1.00  1.810          C  
ATOM    637  O   ILE A  42       8.295   8.965  -2.010  1.00  1.820          O  
ATOM    638  CB  ILE A  42       9.281   8.151   0.980  1.00  2.600          C  
ATOM    639  CG1 ILE A  42      10.704   8.784   1.124  1.00  2.600          C  
ATOM    640  CG2 ILE A  42       9.012   7.166   2.156  1.00  2.600          C  
ATOM    641  CD1 ILE A  42      10.924   9.683   2.346  1.00  2.600          C  
ATOM    642  H   ILE A  42      10.785   6.101   0.159  1.00  2.120          H  
ATOM    643  HA  ILE A  42       8.106   7.030  -0.423  1.00  2.270          H  
ATOM    644  HB  ILE A  42       8.559   8.962   1.018  1.00  3.120          H  
ATOM    645 1HG1 ILE A  42      11.421   7.991   1.151  1.00  3.120          H  
ATOM    646 2HG1 ILE A  42      10.907   9.403   0.258  1.00  3.120          H  
ATOM    647 1HG2 ILE A  42       9.088   7.673   3.112  1.00  3.120          H  
ATOM    648 2HG2 ILE A  42       8.029   6.748   2.072  1.00  3.120          H  
ATOM    649 3HG2 ILE A  42       9.741   6.363   2.120  1.00  3.120          H  
ATOM    650 1HD1 ILE A  42      11.945  10.065   2.322  1.00  3.120          H  
ATOM    651 2HD1 ILE A  42      10.223  10.517   2.314  1.00  3.120          H  
ATOM    652 3HD1 ILE A  42      10.781   9.127   3.263  1.00  3.120          H  
ATOM    653  N   ASP A  43      10.487   8.468  -2.151  1.00  1.770          N  
ATOM    654  CA  ASP A  43      10.711   9.353  -3.292  1.00  1.780          C  
ATOM    655  C   ASP A  43      10.335   8.819  -4.672  1.00  1.730          C  
ATOM    656  O   ASP A  43       9.856   9.586  -5.510  1.00  1.840          O  
ATOM    657  CB  ASP A  43      12.166   9.812  -3.349  1.00  2.490          C  
ATOM    658  CG  ASP A  43      12.536  10.766  -2.229  1.00  2.490          C  
ATOM    659  OD1 ASP A  43      11.663  11.325  -1.589  1.00  2.490          O  
ATOM    660  OD2 ASP A  43      13.706  11.014  -2.013  1.00  2.490          O  
ATOM    661  H   ASP A  43      11.286   7.968  -1.753  1.00  2.120          H  
ATOM    662  HA  ASP A  43      10.104  10.240  -3.124  1.00  2.140          H  
ATOM    663 1HB  ASP A  43      12.816   8.936  -3.285  1.00  2.990          H  
ATOM    664 2HB  ASP A  43      12.359  10.288  -4.310  1.00  2.990          H  
ATOM    665  N   PHE A  44      10.571   7.533  -4.951  1.00  1.700          N  
ATOM    666  CA  PHE A  44      10.327   7.056  -6.303  1.00  1.880          C  
ATOM    667  C   PHE A  44       9.273   5.962  -6.392  1.00  2.120          C  
ATOM    668  O   PHE A  44       8.387   6.010  -7.252  1.00  1.980          O  
ATOM    669  CB  PHE A  44      11.634   6.519  -6.863  1.00  2.560          C  
ATOM    670  CG  PHE A  44      12.708   7.540  -6.792  1.00  2.560          C  
ATOM    671  CD1 PHE A  44      13.751   7.354  -5.909  1.00  2.560          C  
ATOM    672  CD2 PHE A  44      12.668   8.699  -7.544  1.00  2.560          C  
ATOM    673  CE1 PHE A  44      14.741   8.290  -5.772  1.00  2.560          C  
ATOM    674  CE2 PHE A  44      13.659   9.645  -7.413  1.00  2.560          C  
ATOM    675  CZ  PHE A  44      14.698   9.439  -6.524  1.00  2.560          C  
ATOM    676  H   PHE A  44      10.965   6.900  -4.258  1.00  2.040          H  
ATOM    677  HA  PHE A  44      10.008   7.892  -6.914  1.00  2.260          H  
ATOM    678 1HB  PHE A  44      11.946   5.642  -6.295  1.00  3.070          H  
ATOM    679 2HB  PHE A  44      11.501   6.222  -7.900  1.00  3.070          H  
ATOM    680  HD1 PHE A  44      13.769   6.446  -5.316  1.00  3.070          H  
ATOM    681  HD2 PHE A  44      11.841   8.865  -8.235  1.00  3.070          H  
ATOM    682  HE1 PHE A  44      15.557   8.126  -5.067  1.00  3.070          H  
ATOM    683  HE2 PHE A  44      13.621  10.558  -8.006  1.00  3.070          H  
ATOM    684  HZ  PHE A  44      15.481  10.188  -6.416  1.00  3.070          H  
ATOM    685  N   ALA A  45       9.342   4.967  -5.502  1.00  2.710          N  
ATOM    686  CA  ALA A  45       8.413   3.837  -5.613  1.00  3.370          C  
ATOM    687  C   ALA A  45       6.983   4.319  -5.504  1.00  3.190          C  
ATOM    688  O   ALA A  45       6.090   3.855  -6.215  1.00  3.460          O  
ATOM    689  CB  ALA A  45       8.680   2.805  -4.551  1.00  4.450          C  
ATOM    690  H   ALA A  45      10.063   4.993  -4.773  1.00  3.250          H  
ATOM    691  HA  ALA A  45       8.548   3.384  -6.596  1.00  4.040          H  
ATOM    692 1HB  ALA A  45       7.985   1.975  -4.666  1.00  5.340          H  
ATOM    693 2HB  ALA A  45       9.703   2.445  -4.633  1.00  5.340          H  
ATOM    694 3HB  ALA A  45       8.528   3.271  -3.608  1.00  5.340          H  
ATOM    695  N   ASN A  46       6.796   5.301  -4.634  1.00  2.910          N  
ATOM    696  CA  ASN A  46       5.512   5.913  -4.376  1.00  3.190          C  
ATOM    697  C   ASN A  46       5.400   7.334  -4.930  1.00  2.580          C  
ATOM    698  O   ASN A  46       4.754   8.202  -4.347  1.00  2.960          O  
ATOM    699  CB  ASN A  46       5.189   5.799  -2.916  1.00  4.350          C  
ATOM    700  CG  ASN A  46       4.914   4.355  -2.601  1.00  4.350          C  
ATOM    701  OD1 ASN A  46       4.167   3.698  -3.335  1.00  4.350          O  
ATOM    702  ND2 ASN A  46       5.477   3.841  -1.571  1.00  4.350          N  
ATOM    703  H   ASN A  46       7.595   5.574  -4.057  1.00  3.490          H  
ATOM    704  HA  ASN A  46       4.759   5.332  -4.907  1.00  3.830          H  
ATOM    705 1HB  ASN A  46       6.045   6.146  -2.329  1.00  5.220          H  
ATOM    706 2HB  ASN A  46       4.322   6.409  -2.661  1.00  5.220          H  
ATOM    707 1HD2 ASN A  46       5.306   2.868  -1.356  1.00  5.220          H  
ATOM    708 2HD2 ASN A  46       6.063   4.393  -0.979  1.00  5.220          H  
ATOM    709  N   ALA A  47       5.990   7.555  -6.109  1.00  1.920          N  
ATOM    710  CA  ALA A  47       5.936   8.837  -6.818  1.00  1.800          C  
ATOM    711  C   ALA A  47       4.628   9.026  -7.615  1.00  1.560          C  
ATOM    712  O   ALA A  47       4.511   9.982  -8.391  1.00  1.960          O  
ATOM    713  CB  ALA A  47       7.117   8.962  -7.758  1.00  2.570          C  
ATOM    714  H   ALA A  47       6.555   6.808  -6.529  1.00  2.300          H  
ATOM    715  HA  ALA A  47       5.992   9.632  -6.074  1.00  2.160          H  
ATOM    716 1HB  ALA A  47       7.089   9.931  -8.254  1.00  3.080          H  
ATOM    717 2HB  ALA A  47       8.024   8.878  -7.188  1.00  3.080          H  
ATOM    718 3HB  ALA A  47       7.076   8.166  -8.501  1.00  3.080          H  
ATOM    719  N   SER A  48       3.687   8.086  -7.484  1.00  1.350          N  
ATOM    720  CA  SER A  48       2.393   8.108  -8.156  1.00  1.400          C  
ATOM    721  C   SER A  48       1.534   9.187  -7.472  1.00  1.530          C  
ATOM    722  O   SER A  48       1.947   9.744  -6.456  1.00  1.670          O  
ATOM    723  CB  SER A  48       1.706   6.754  -7.991  1.00  1.940          C  
ATOM    724  OG  SER A  48       1.184   6.603  -6.683  1.00  1.940          O  
ATOM    725  H   SER A  48       3.862   7.316  -6.856  1.00  1.620          H  
ATOM    726  HA  SER A  48       2.557   8.341  -9.205  1.00  1.680          H  
ATOM    727 1HB  SER A  48       0.941   6.591  -8.725  1.00  2.330          H  
ATOM    728 2HB  SER A  48       2.452   5.979  -8.154  1.00  2.330          H  
ATOM    729  HG  SER A  48       0.866   5.693  -6.627  1.00  2.330          H  
ATOM    730  N   PRO A  49       0.354   9.553  -8.004  1.00  1.900          N  
ATOM    731  CA  PRO A  49      -0.576  10.518  -7.427  1.00  2.290          C  
ATOM    732  C   PRO A  49      -1.114  10.205  -6.015  1.00  1.960          C  
ATOM    733  O   PRO A  49      -1.716  11.082  -5.399  1.00  2.360          O  
ATOM    734  CB  PRO A  49      -1.731  10.514  -8.440  1.00  3.440          C  
ATOM    735  CG  PRO A  49      -1.111  10.070  -9.740  1.00  3.440          C  
ATOM    736  CD  PRO A  49      -0.076   9.057  -9.344  1.00  3.440          C  
ATOM    737  HA  PRO A  49      -0.092  11.503  -7.429  1.00  2.750          H  
ATOM    738 1HB  PRO A  49      -2.526   9.838  -8.091  1.00  4.120          H  
ATOM    739 2HB  PRO A  49      -2.172  11.522  -8.498  1.00  4.120          H  
ATOM    740 1HG  PRO A  49      -1.885   9.648 -10.402  1.00  4.120          H  
ATOM    741 2HG  PRO A  49      -0.681  10.934 -10.270  1.00  4.120          H  
ATOM    742 1HD  PRO A  49      -0.568   8.082  -9.270  1.00  4.120          H  
ATOM    743 2HD  PRO A  49       0.731   9.077 -10.082  1.00  4.120          H  
ATOM    744  N   ARG A  50      -1.019   8.963  -5.527  1.00  1.380          N  
ATOM    745  CA  ARG A  50      -1.578   8.715  -4.197  1.00  1.180          C  
ATOM    746  C   ARG A  50      -0.607   9.228  -3.112  1.00  0.900          C  
ATOM    747  O   ARG A  50       0.572   8.882  -3.165  1.00  0.860          O  
ATOM    748  CB  ARG A  50      -1.824   7.224  -3.984  1.00  1.730          C  
ATOM    749  CG  ARG A  50      -2.789   6.557  -5.000  1.00  1.730          C  
ATOM    750  CD  ARG A  50      -4.193   7.085  -4.962  1.00  1.730          C  
ATOM    751  NE  ARG A  50      -4.900   6.777  -3.712  1.00  1.730          N  
ATOM    752  CZ  ARG A  50      -6.071   7.345  -3.331  1.00  1.730          C  
ATOM    753  NH1 ARG A  50      -6.641   8.274  -4.084  1.00  1.730          N  
ATOM    754  NH2 ARG A  50      -6.650   6.964  -2.203  1.00  1.730          N  
ATOM    755  H   ARG A  50      -0.507   8.229  -6.015  1.00  1.660          H  
ATOM    756  HA  ARG A  50      -2.528   9.215  -4.141  1.00  1.420          H  
ATOM    757 1HB  ARG A  50      -0.874   6.694  -4.038  1.00  2.080          H  
ATOM    758 2HB  ARG A  50      -2.230   7.065  -2.983  1.00  2.080          H  
ATOM    759 1HG  ARG A  50      -2.404   6.712  -6.008  1.00  2.080          H  
ATOM    760 2HG  ARG A  50      -2.834   5.487  -4.794  1.00  2.080          H  
ATOM    761 1HD  ARG A  50      -4.196   8.157  -5.111  1.00  2.080          H  
ATOM    762 2HD  ARG A  50      -4.746   6.620  -5.777  1.00  2.080          H  
ATOM    763  HE  ARG A  50      -4.508   6.057  -3.105  1.00  2.080          H  
ATOM    764 1HH1 ARG A  50      -6.209   8.567  -4.947  1.00  2.080          H  
ATOM    765 2HH1 ARG A  50      -7.516   8.691  -3.796  1.00  2.080          H  
ATOM    766 1HH2 ARG A  50      -6.219   6.224  -1.621  1.00  2.080          H  
ATOM    767 2HH2 ARG A  50      -7.522   7.376  -1.914  1.00  2.080          H  
ATOM    768  N   PRO A  51      -1.063  10.004  -2.096  1.00  0.830          N  
ATOM    769  CA  PRO A  51      -0.265  10.513  -0.980  1.00  0.730          C  
ATOM    770  C   PRO A  51       0.383   9.394  -0.198  1.00  0.730          C  
ATOM    771  O   PRO A  51      -0.229   8.343  -0.008  1.00  0.780          O  
ATOM    772  CB  PRO A  51      -1.302  11.226  -0.107  1.00  1.090          C  
ATOM    773  CG  PRO A  51      -2.409  11.605  -1.058  1.00  1.090          C  
ATOM    774  CD  PRO A  51      -2.466  10.482  -2.077  1.00  1.090          C  
ATOM    775  HA  PRO A  51       0.499  11.216  -1.355  1.00  0.880          H  
ATOM    776 1HB  PRO A  51      -1.627  10.561   0.706  1.00  1.310          H  
ATOM    777 2HB  PRO A  51      -0.836  12.104   0.372  1.00  1.310          H  
ATOM    778 1HG  PRO A  51      -3.355  11.733  -0.511  1.00  1.310          H  
ATOM    779 2HG  PRO A  51      -2.179  12.576  -1.523  1.00  1.310          H  
ATOM    780 1HD  PRO A  51      -3.155   9.682  -1.774  1.00  1.310          H  
ATOM    781 2HD  PRO A  51      -2.748  10.960  -3.028  1.00  1.310          H  
ATOM    782  N   ILE A  52       1.590   9.639   0.290  1.00  0.740          N  
ATOM    783  CA  ILE A  52       2.292   8.629   1.085  1.00  0.780          C  
ATOM    784  C   ILE A  52       2.384   9.021   2.542  1.00  0.650          C  
ATOM    785  O   ILE A  52       2.728  10.166   2.861  1.00  0.620          O  
ATOM    786  CB  ILE A  52       3.706   8.326   0.535  1.00  1.080          C  
ATOM    787  CG1 ILE A  52       4.335   7.182   1.388  1.00  1.080          C  
ATOM    788  CG2 ILE A  52       4.604   9.597   0.525  1.00  1.080          C  
ATOM    789  CD1 ILE A  52       5.520   6.560   0.791  1.00  1.080          C  
ATOM    790  H   ILE A  52       2.018  10.553   0.095  1.00  0.890          H  
ATOM    791  HA  ILE A  52       1.722   7.699   1.035  1.00  0.940          H  
ATOM    792  HB  ILE A  52       3.608   7.959  -0.486  1.00  1.290          H  
ATOM    793 1HG1 ILE A  52       4.630   7.583   2.361  1.00  1.290          H  
ATOM    794 2HG1 ILE A  52       3.588   6.407   1.540  1.00  1.290          H  
ATOM    795 1HG2 ILE A  52       5.579   9.369   0.110  1.00  1.290          H  
ATOM    796 2HG2 ILE A  52       4.136  10.361  -0.092  1.00  1.290          H  
ATOM    797 3HG2 ILE A  52       4.736   9.977   1.533  1.00  1.290          H  
ATOM    798 1HD1 ILE A  52       5.901   5.781   1.441  1.00  1.290          H  
ATOM    799 2HD1 ILE A  52       5.248   6.143  -0.147  1.00  1.290          H  
ATOM    800 3HD1 ILE A  52       6.260   7.310   0.659  1.00  1.290          H  
ATOM    801  N   VAL A  53       2.060   8.076   3.425  1.00  0.600          N  
ATOM    802  CA  VAL A  53       2.135   8.358   4.846  1.00  0.500          C  
ATOM    803  C   VAL A  53       3.134   7.482   5.580  1.00  0.460          C  
ATOM    804  O   VAL A  53       3.028   6.258   5.567  1.00  0.470          O  
ATOM    805  CB  VAL A  53       0.754   8.269   5.503  1.00  0.740          C  
ATOM    806  CG1 VAL A  53       0.868   8.514   7.009  1.00  0.740          C  
ATOM    807  CG2 VAL A  53      -0.136   9.331   4.869  1.00  0.740          C  
ATOM    808  H   VAL A  53       1.794   7.144   3.082  1.00  0.720          H  
ATOM    809  HA  VAL A  53       2.444   9.374   4.936  1.00  0.600          H  
ATOM    810  HB  VAL A  53       0.335   7.280   5.358  1.00  0.890          H  
ATOM    811 1HG1 VAL A  53      -0.122   8.464   7.459  1.00  0.890          H  
ATOM    812 2HG1 VAL A  53       1.503   7.757   7.471  1.00  0.890          H  
ATOM    813 3HG1 VAL A  53       1.298   9.497   7.182  1.00  0.890          H  
ATOM    814 1HG2 VAL A  53      -1.116   9.315   5.321  1.00  0.890          H  
ATOM    815 2HG2 VAL A  53       0.316  10.299   5.030  1.00  0.890          H  
ATOM    816 3HG2 VAL A  53      -0.228   9.152   3.798  1.00  0.890          H  
ATOM    817  N   VAL A  54       4.088   8.115   6.249  1.00  0.460          N  
ATOM    818  CA  VAL A  54       5.113   7.339   6.945  1.00  0.480          C  
ATOM    819  C   VAL A  54       5.242   7.648   8.430  1.00  0.430          C  
ATOM    820  O   VAL A  54       5.276   8.810   8.834  1.00  0.420          O  
ATOM    821  CB  VAL A  54       6.502   7.535   6.252  1.00  0.660          C  
ATOM    822  CG1 VAL A  54       6.934   9.032   6.286  1.00  0.660          C  
ATOM    823  CG2 VAL A  54       7.596   6.622   6.926  1.00  0.660          C  
ATOM    824  H   VAL A  54       4.065   9.142   6.234  1.00  0.550          H  
ATOM    825  HA  VAL A  54       4.856   6.289   6.851  1.00  0.580          H  
ATOM    826  HB  VAL A  54       6.397   7.251   5.204  1.00  0.800          H  
ATOM    827 1HG1 VAL A  54       7.883   9.146   5.765  1.00  0.800          H  
ATOM    828 2HG1 VAL A  54       6.177   9.645   5.792  1.00  0.800          H  
ATOM    829 3HG1 VAL A  54       7.060   9.376   7.312  1.00  0.800          H  
ATOM    830 1HG2 VAL A  54       8.542   6.751   6.405  1.00  0.800          H  
ATOM    831 2HG2 VAL A  54       7.734   6.893   7.967  1.00  0.800          H  
ATOM    832 3HG2 VAL A  54       7.288   5.574   6.865  1.00  0.800          H  
ATOM    833  N   ARG A  55       5.329   6.588   9.223  1.00  0.440          N  
ATOM    834  CA  ARG A  55       5.616   6.678  10.646  1.00  0.430          C  
ATOM    835  C   ARG A  55       7.099   6.355  10.789  1.00  0.440          C  
ATOM    836  O   ARG A  55       7.521   5.214  10.558  1.00  0.410          O  
ATOM    837  CB  ARG A  55       4.761   5.725  11.461  1.00  0.610          C  
ATOM    838  CG  ARG A  55       5.012   5.780  12.959  1.00  0.610          C  
ATOM    839  CD  ARG A  55       4.072   4.911  13.713  1.00  0.610          C  
ATOM    840  NE  ARG A  55       4.327   4.959  15.146  1.00  0.610          N  
ATOM    841  CZ  ARG A  55       5.178   4.154  15.834  1.00  0.610          C  
ATOM    842  NH1 ARG A  55       5.891   3.211  15.230  1.00  0.610          N  
ATOM    843  NH2 ARG A  55       5.301   4.318  17.144  1.00  0.610          N  
ATOM    844  H   ARG A  55       5.221   5.672   8.782  1.00  0.530          H  
ATOM    845  HA  ARG A  55       5.436   7.694  10.994  1.00  0.520          H  
ATOM    846 1HB  ARG A  55       3.711   5.957  11.296  1.00  0.730          H  
ATOM    847 2HB  ARG A  55       4.927   4.707  11.128  1.00  0.730          H  
ATOM    848 1HG  ARG A  55       6.026   5.435  13.161  1.00  0.730          H  
ATOM    849 2HG  ARG A  55       4.902   6.808  13.311  1.00  0.730          H  
ATOM    850 1HD  ARG A  55       3.057   5.272  13.544  1.00  0.730          H  
ATOM    851 2HD  ARG A  55       4.137   3.887  13.378  1.00  0.730          H  
ATOM    852  HE  ARG A  55       3.818   5.654  15.676  1.00  0.730          H  
ATOM    853 1HH1 ARG A  55       5.828   3.053  14.217  1.00  0.730          H  
ATOM    854 2HH1 ARG A  55       6.516   2.634  15.771  1.00  0.730          H  
ATOM    855 1HH2 ARG A  55       4.763   5.033  17.617  1.00  0.730          H  
ATOM    856 2HH2 ARG A  55       5.928   3.731  17.674  1.00  0.730          H  
ATOM    857  N   TYR A  56       7.904   7.362  11.105  1.00  0.520          N  
ATOM    858  CA  TYR A  56       9.343   7.162  11.123  1.00  0.580          C  
ATOM    859  C   TYR A  56       9.922   7.214  12.528  1.00  0.750          C  
ATOM    860  O   TYR A  56       9.974   8.279  13.155  1.00  1.090          O  
ATOM    861  CB  TYR A  56      10.010   8.218  10.256  1.00  0.790          C  
ATOM    862  CG  TYR A  56      11.462   8.000   9.949  1.00  0.790          C  
ATOM    863  CD1 TYR A  56      11.821   7.365   8.772  1.00  0.790          C  
ATOM    864  CD2 TYR A  56      12.430   8.424  10.822  1.00  0.790          C  
ATOM    865  CE1 TYR A  56      13.150   7.168   8.478  1.00  0.790          C  
ATOM    866  CE2 TYR A  56      13.744   8.229  10.527  1.00  0.790          C  
ATOM    867  CZ  TYR A  56      14.115   7.605   9.365  1.00  0.790          C  
ATOM    868  OH  TYR A  56      15.451   7.415   9.079  1.00  0.790          O  
ATOM    869  H   TYR A  56       7.496   8.279  11.304  1.00  0.620          H  
ATOM    870  HA  TYR A  56       9.557   6.185  10.724  1.00  0.700          H  
ATOM    871 1HB  TYR A  56       9.464   8.332   9.318  1.00  0.950          H  
ATOM    872 2HB  TYR A  56       9.948   9.143  10.788  1.00  0.950          H  
ATOM    873  HD1 TYR A  56      11.052   7.028   8.077  1.00  0.950          H  
ATOM    874  HD2 TYR A  56      12.151   8.921  11.748  1.00  0.950          H  
ATOM    875  HE1 TYR A  56      13.441   6.674   7.555  1.00  0.950          H  
ATOM    876  HE2 TYR A  56      14.491   8.575  11.217  1.00  0.950          H  
ATOM    877  HH  TYR A  56      15.545   7.000   8.215  1.00  0.950          H  
ATOM    878  N   VAL A  57      10.399   6.080  13.011  1.00  0.540          N  
ATOM    879  CA  VAL A  57      10.956   6.027  14.347  1.00  0.620          C  
ATOM    880  C   VAL A  57      12.442   5.723  14.257  1.00  0.590          C  
ATOM    881  O   VAL A  57      12.837   4.776  13.574  1.00  0.580          O  
ATOM    882  CB  VAL A  57      10.192   5.007  15.200  1.00  0.840          C  
ATOM    883  CG1 VAL A  57      10.811   4.901  16.598  1.00  0.840          C  
ATOM    884  CG2 VAL A  57       8.721   5.463  15.280  1.00  0.840          C  
ATOM    885  H   VAL A  57      10.360   5.209  12.462  1.00  0.650          H  
ATOM    886  HA  VAL A  57      10.836   6.999  14.806  1.00  0.740          H  
ATOM    887  HB  VAL A  57      10.251   4.020  14.736  1.00  1.000          H  
ATOM    888 1HG1 VAL A  57      10.254   4.176  17.190  1.00  1.000          H  
ATOM    889 2HG1 VAL A  57      11.849   4.575  16.515  1.00  1.000          H  
ATOM    890 3HG1 VAL A  57      10.776   5.867  17.088  1.00  1.000          H  
ATOM    891 1HG2 VAL A  57       8.163   4.759  15.875  1.00  1.000          H  
ATOM    892 2HG2 VAL A  57       8.669   6.444  15.731  1.00  1.000          H  
ATOM    893 3HG2 VAL A  57       8.295   5.509  14.280  1.00  1.000          H  
ATOM    894  N   LEU A  58      13.260   6.559  14.901  1.00  0.710          N  
ATOM    895  CA  LEU A  58      14.716   6.412  14.835  1.00  0.810          C  
ATOM    896  C   LEU A  58      15.479   6.651  16.141  1.00  0.830          C  
ATOM    897  O   LEU A  58      15.348   7.688  16.800  1.00  0.840          O  
ATOM    898  CB  LEU A  58      15.253   7.357  13.745  1.00  1.090          C  
ATOM    899  CG  LEU A  58      16.807   7.510  13.565  1.00  1.090          C  
ATOM    900  CD1 LEU A  58      17.398   6.258  13.082  1.00  1.090          C  
ATOM    901  CD2 LEU A  58      17.113   8.618  12.555  1.00  1.090          C  
ATOM    902  H   LEU A  58      12.814   7.289  15.465  1.00  0.850          H  
ATOM    903  HA  LEU A  58      14.914   5.401  14.521  1.00  0.970          H  
ATOM    904 1HB  LEU A  58      14.874   6.978  12.807  1.00  1.310          H  
ATOM    905 2HB  LEU A  58      14.836   8.307  13.903  1.00  1.310          H  
ATOM    906  HG  LEU A  58      17.252   7.751  14.524  1.00  1.310          H  
ATOM    907 1HD1 LEU A  58      18.458   6.394  12.968  1.00  1.310          H  
ATOM    908 2HD1 LEU A  58      17.210   5.457  13.777  1.00  1.310          H  
ATOM    909 3HD1 LEU A  58      16.965   6.032  12.119  1.00  1.310          H  
ATOM    910 1HD2 LEU A  58      18.194   8.718  12.451  1.00  1.310          H  
ATOM    911 2HD2 LEU A  58      16.684   8.361  11.590  1.00  1.310          H  
ATOM    912 3HD2 LEU A  58      16.703   9.547  12.887  1.00  1.310          H  
ATOM    913  N   GLN A  59      16.351   5.700  16.469  1.00  0.890          N  
ATOM    914  CA  GLN A  59      17.226   5.872  17.625  1.00  1.010          C  
ATOM    915  C   GLN A  59      18.437   6.746  17.263  1.00  1.010          C  
ATOM    916  O   GLN A  59      19.235   6.396  16.385  1.00  0.970          O  
ATOM    917  CB  GLN A  59      17.659   4.514  18.172  1.00  1.370          C  
ATOM    918  CG  GLN A  59      18.514   4.568  19.417  1.00  1.370          C  
ATOM    919  CD  GLN A  59      18.768   3.190  19.946  1.00  1.370          C  
ATOM    920  OE1 GLN A  59      17.897   2.330  19.838  1.00  1.370          O  
ATOM    921  NE2 GLN A  59      19.942   2.959  20.513  1.00  1.370          N  
ATOM    922  H   GLN A  59      16.353   4.837  15.910  1.00  1.070          H  
ATOM    923  HA  GLN A  59      16.676   6.393  18.385  1.00  1.210          H  
ATOM    924 1HB  GLN A  59      16.773   3.913  18.387  1.00  1.640          H  
ATOM    925 2HB  GLN A  59      18.233   3.987  17.424  1.00  1.640          H  
ATOM    926 1HG  GLN A  59      19.475   5.034  19.180  1.00  1.640          H  
ATOM    927 2HG  GLN A  59      18.004   5.141  20.185  1.00  1.640          H  
ATOM    928 1HE2 GLN A  59      20.150   2.046  20.873  1.00  1.640          H  
ATOM    929 2HE2 GLN A  59      20.622   3.691  20.578  1.00  1.640          H  
ATOM    930  N   LEU A  60      18.590   7.866  17.987  1.00  1.140          N  
ATOM    931  CA  LEU A  60      19.617   8.885  17.766  1.00  1.150          C  
ATOM    932  C   LEU A  60      20.653   8.897  18.873  1.00  1.220          C  
ATOM    933  O   LEU A  60      20.646   7.859  19.545  1.00  1.490          O  
ATOM    934  CB  LEU A  60      18.977  10.284  17.727  1.00  1.610          C  
ATOM    935  CG  LEU A  60      17.870  10.523  16.732  1.00  1.610          C  
ATOM    936  CD1 LEU A  60      17.315  11.956  16.931  1.00  1.610          C  
ATOM    937  CD2 LEU A  60      18.408  10.349  15.349  1.00  1.610          C  
ATOM    938  H   LEU A  60      17.935   8.065  18.745  1.00  1.370          H  
ATOM    939  HA  LEU A  60      20.133   8.673  16.836  1.00  1.380          H  
ATOM    940 1HB  LEU A  60      18.590  10.516  18.708  1.00  1.930          H  
ATOM    941 2HB  LEU A  60      19.753  11.001  17.506  1.00  1.930          H  
ATOM    942  HG  LEU A  60      17.060   9.815  16.909  1.00  1.930          H  
ATOM    943 1HD1 LEU A  60      16.515  12.151  16.236  1.00  1.930          H  
ATOM    944 2HD1 LEU A  60      16.945  12.070  17.949  1.00  1.930          H  
ATOM    945 3HD1 LEU A  60      18.092  12.672  16.755  1.00  1.930          H  
ATOM    946 1HD2 LEU A  60      17.624  10.536  14.645  1.00  1.930          H  
ATOM    947 2HD2 LEU A  60      19.212  11.059  15.198  1.00  1.930          H  
ATOM    948 3HD2 LEU A  60      18.784   9.347  15.208  1.00  1.930          H  
ATOM    949  N   THR A  61      21.814   9.426  18.437  1.00  1.420          N  
ATOM    950  CA  THR A  61      22.595  10.195  19.408  1.00  1.620          C  
ATOM    951  C   THR A  61      22.557  11.692  19.106  1.00  1.680          C  
ATOM    952  O   THR A  61      22.775  12.520  19.992  1.00  2.240          O  
ATOM    953  CB  THR A  61      24.069   9.751  19.402  1.00  2.190          C  
ATOM    954  OG1 THR A  61      24.603   9.952  18.087  1.00  2.190          O  
ATOM    955  CG2 THR A  61      24.200   8.302  19.789  1.00  2.190          C  
ATOM    956  H   THR A  61      22.418   8.809  17.905  1.00  1.700          H  
ATOM    957  HA  THR A  61      22.175  10.036  20.400  1.00  1.940          H  
ATOM    958  HB  THR A  61      24.629  10.365  20.106  1.00  2.630          H  
ATOM    959  HG1 THR A  61      25.565   9.877  18.116  1.00  2.630          H  
ATOM    960 1HG2 THR A  61      25.251   8.016  19.777  1.00  2.630          H  
ATOM    961 2HG2 THR A  61      23.802   8.169  20.789  1.00  2.630          H  
ATOM    962 3HG2 THR A  61      23.650   7.675  19.092  1.00  2.630          H  
ATOM    963  N   LYS A  62      22.240  12.041  17.860  1.00  1.460          N  
ATOM    964  CA  LYS A  62      22.191  13.436  17.444  1.00  1.780          C  
ATOM    965  C   LYS A  62      20.941  14.118  17.980  1.00  2.070          C  
ATOM    966  O   LYS A  62      19.883  13.512  17.940  1.00  2.140          O  
ATOM    967  CB  LYS A  62      22.130  13.587  15.923  1.00  2.360          C  
ATOM    968  CG  LYS A  62      23.353  13.204  15.138  1.00  2.360          C  
ATOM    969  CD  LYS A  62      23.096  13.525  13.659  1.00  2.360          C  
ATOM    970  CE  LYS A  62      24.289  13.240  12.757  1.00  2.360          C  
ATOM    971  NZ  LYS A  62      23.982  13.606  11.331  1.00  2.360          N  
ATOM    972  H   LYS A  62      22.088  11.299  17.189  1.00  1.750          H  
ATOM    973  HA  LYS A  62      23.092  13.913  17.802  1.00  2.140          H  
ATOM    974 1HB  LYS A  62      21.299  12.989  15.544  1.00  2.840          H  
ATOM    975 2HB  LYS A  62      21.905  14.623  15.685  1.00  2.840          H  
ATOM    976 1HG  LYS A  62      24.209  13.777  15.496  1.00  2.840          H  
ATOM    977 2HG  LYS A  62      23.560  12.143  15.263  1.00  2.840          H  
ATOM    978 1HD  LYS A  62      22.257  12.927  13.308  1.00  2.840          H  
ATOM    979 2HD  LYS A  62      22.827  14.579  13.556  1.00  2.840          H  
ATOM    980 1HE  LYS A  62      25.144  13.821  13.097  1.00  2.840          H  
ATOM    981 2HE  LYS A  62      24.538  12.180  12.805  1.00  2.840          H  
ATOM    982 1HZ  LYS A  62      24.769  13.424  10.734  1.00  2.840          H  
ATOM    983 2HZ  LYS A  62      23.189  13.052  11.011  1.00  2.840          H  
ATOM    984 3HZ  LYS A  62      23.754  14.606  11.289  1.00  2.840          H  
ATOM    985  N   PRO A  63      20.991  15.390  18.395  1.00  2.480          N  
ATOM    986  CA  PRO A  63      19.837  16.172  18.812  1.00  2.910          C  
ATOM    987  C   PRO A  63      18.783  16.159  17.719  1.00  2.750          C  
ATOM    988  O   PRO A  63      19.116  16.259  16.533  1.00  2.380          O  
ATOM    989  CB  PRO A  63      20.449  17.562  19.003  1.00  4.370          C  
ATOM    990  CG  PRO A  63      21.890  17.293  19.372  1.00  4.370          C  
ATOM    991  CD  PRO A  63      22.284  16.084  18.560  1.00  4.370          C  
ATOM    992  HA  PRO A  63      19.435  15.795  19.753  1.00  3.490          H  
ATOM    993 1HB  PRO A  63      20.339  18.157  18.084  1.00  5.240          H  
ATOM    994 2HB  PRO A  63      19.901  18.111  19.786  1.00  5.240          H  
ATOM    995 1HG  PRO A  63      22.504  18.181  19.146  1.00  5.240          H  
ATOM    996 2HG  PRO A  63      21.974  17.115  20.463  1.00  5.240          H  
ATOM    997 1HD  PRO A  63      22.716  16.362  17.589  1.00  5.240          H  
ATOM    998 2HD  PRO A  63      22.976  15.499  19.193  1.00  5.240          H  
ATOM    999  N   LEU A  64      17.506  16.072  18.106  1.00  3.080          N  
ATOM   1000  CA  LEU A  64      16.444  16.059  17.104  1.00  3.010          C  
ATOM   1001  C   LEU A  64      16.542  17.255  16.163  1.00  2.810          C  
ATOM   1002  O   LEU A  64      16.184  17.126  14.993  1.00  2.540          O  
ATOM   1003  CB  LEU A  64      15.030  15.966  17.710  1.00  4.240          C  
ATOM   1004  CG  LEU A  64      13.848  15.871  16.645  1.00  4.240          C  
ATOM   1005  CD1 LEU A  64      14.034  14.646  15.754  1.00  4.240          C  
ATOM   1006  CD2 LEU A  64      12.523  15.751  17.365  1.00  4.240          C  
ATOM   1007  H   LEU A  64      17.270  15.996  19.086  1.00  3.700          H  
ATOM   1008  HA  LEU A  64      16.598  15.162  16.516  1.00  3.610          H  
ATOM   1009 1HB  LEU A  64      14.973  15.089  18.354  1.00  5.090          H  
ATOM   1010 2HB  LEU A  64      14.846  16.854  18.326  1.00  5.090          H  
ATOM   1011  HG  LEU A  64      13.840  16.757  16.030  1.00  5.090          H  
ATOM   1012 1HD1 LEU A  64      13.234  14.577  15.051  1.00  5.090          H  
ATOM   1013 2HD1 LEU A  64      14.939  14.696  15.214  1.00  5.090          H  
ATOM   1014 3HD1 LEU A  64      14.039  13.780  16.376  1.00  5.090          H  
ATOM   1015 1HD2 LEU A  64      11.713  15.692  16.643  1.00  5.090          H  
ATOM   1016 2HD2 LEU A  64      12.514  14.850  17.984  1.00  5.090          H  
ATOM   1017 3HD2 LEU A  64      12.389  16.619  17.994  1.00  5.090          H  
ATOM   1018  N   ASP A  65      16.964  18.428  16.655  1.00  3.020          N  
ATOM   1019  CA  ASP A  65      17.093  19.590  15.796  1.00  2.980          C  
ATOM   1020  C   ASP A  65      18.148  19.439  14.689  1.00  2.600          C  
ATOM   1021  O   ASP A  65      18.047  20.112  13.654  1.00  2.500          O  
ATOM   1022  CB  ASP A  65      17.310  20.810  16.666  1.00  4.190          C  
ATOM   1023  CG  ASP A  65      18.412  20.581  17.621  1.00  4.190          C  
ATOM   1024  OD1 ASP A  65      18.159  19.815  18.547  1.00  4.190          O  
ATOM   1025  OD2 ASP A  65      19.464  21.127  17.476  1.00  4.190          O  
ATOM   1026  H   ASP A  65      17.229  18.540  17.643  1.00  3.620          H  
ATOM   1027  HA  ASP A  65      16.145  19.744  15.305  1.00  3.580          H  
ATOM   1028 1HB  ASP A  65      17.545  21.671  16.040  1.00  5.030          H  
ATOM   1029 2HB  ASP A  65      16.397  21.036  17.217  1.00  5.030          H  
ATOM   1030  N   GLU A  66      19.131  18.538  14.855  1.00  2.520          N  
ATOM   1031  CA  GLU A  66      20.099  18.315  13.791  1.00  2.320          C  
ATOM   1032  C   GLU A  66      19.392  17.494  12.726  1.00  2.100          C  
ATOM   1033  O   GLU A  66      19.515  17.757  11.527  1.00  2.050          O  
ATOM   1034  CB  GLU A  66      21.333  17.558  14.298  1.00  3.330          C  
ATOM   1035  CG  GLU A  66      22.229  18.325  15.268  1.00  3.330          C  
ATOM   1036  CD  GLU A  66      22.872  19.531  14.653  1.00  3.330          C  
ATOM   1037  OE1 GLU A  66      23.278  19.443  13.521  1.00  3.330          O  
ATOM   1038  OE2 GLU A  66      22.982  20.529  15.318  1.00  3.330          O  
ATOM   1039  H   GLU A  66      19.209  17.981  15.707  1.00  3.020          H  
ATOM   1040  HA  GLU A  66      20.404  19.274  13.365  1.00  2.780          H  
ATOM   1041 1HB  GLU A  66      21.007  16.653  14.806  1.00  3.990          H  
ATOM   1042 2HB  GLU A  66      21.942  17.250  13.449  1.00  3.990          H  
ATOM   1043 1HG  GLU A  66      21.631  18.645  16.119  1.00  3.990          H  
ATOM   1044 2HG  GLU A  66      23.003  17.656  15.629  1.00  3.990          H  
ATOM   1045  N   ILE A  67      18.581  16.537  13.188  1.00  2.080          N  
ATOM   1046  CA  ILE A  67      17.821  15.675  12.289  1.00  2.010          C  
ATOM   1047  C   ILE A  67      16.803  16.497  11.518  1.00  2.030          C  
ATOM   1048  O   ILE A  67      16.623  16.289  10.321  1.00  1.980          O  
ATOM   1049  CB  ILE A  67      17.129  14.541  13.055  1.00  2.840          C  
ATOM   1050  CG1 ILE A  67      18.187  13.612  13.719  1.00  2.840          C  
ATOM   1051  CG2 ILE A  67      16.136  13.762  12.167  1.00  2.840          C  
ATOM   1052  CD1 ILE A  67      19.188  12.915  12.783  1.00  2.840          C  
ATOM   1053  H   ILE A  67      18.564  16.394  14.206  1.00  2.500          H  
ATOM   1054  HA  ILE A  67      18.499  15.249  11.554  1.00  2.410          H  
ATOM   1055  HB  ILE A  67      16.587  14.977  13.854  1.00  3.410          H  
ATOM   1056 1HG1 ILE A  67      18.753  14.199  14.448  1.00  3.410          H  
ATOM   1057 2HG1 ILE A  67      17.646  12.854  14.245  1.00  3.410          H  
ATOM   1058 1HG2 ILE A  67      15.659  13.006  12.763  1.00  3.410          H  
ATOM   1059 2HG2 ILE A  67      15.372  14.432  11.772  1.00  3.410          H  
ATOM   1060 3HG2 ILE A  67      16.660  13.296  11.334  1.00  3.410          H  
ATOM   1061 1HD1 ILE A  67      19.851  12.295  13.372  1.00  3.410          H  
ATOM   1062 2HD1 ILE A  67      18.662  12.288  12.067  1.00  3.410          H  
ATOM   1063 3HD1 ILE A  67      19.790  13.644  12.246  1.00  3.410          H  
ATOM   1064  N   LEU A  68      16.116  17.404  12.202  1.00  2.130          N  
ATOM   1065  CA  LEU A  68      15.159  18.277  11.552  1.00  2.140          C  
ATOM   1066  C   LEU A  68      15.801  19.138  10.490  1.00  2.040          C  
ATOM   1067  O   LEU A  68      15.236  19.266   9.403  1.00  2.020          O  
ATOM   1068  CB  LEU A  68      14.482  19.141  12.595  1.00  2.990          C  
ATOM   1069  CG  LEU A  68      13.428  18.479  13.445  1.00  2.990          C  
ATOM   1070  CD1 LEU A  68      13.167  19.265  14.664  1.00  2.990          C  
ATOM   1071  CD2 LEU A  68      12.126  18.512  12.643  1.00  2.990          C  
ATOM   1072  H   LEU A  68      16.271  17.483  13.207  1.00  2.560          H  
ATOM   1073  HA  LEU A  68      14.413  17.649  11.071  1.00  2.570          H  
ATOM   1074 1HB  LEU A  68      15.243  19.542  13.245  1.00  3.590          H  
ATOM   1075 2HB  LEU A  68      14.012  19.959  12.086  1.00  3.590          H  
ATOM   1076  HG  LEU A  68      13.722  17.468  13.701  1.00  3.590          H  
ATOM   1077 1HD1 LEU A  68      12.366  18.812  15.230  1.00  3.590          H  
ATOM   1078 2HD1 LEU A  68      14.040  19.306  15.278  1.00  3.590          H  
ATOM   1079 3HD1 LEU A  68      12.895  20.257  14.370  1.00  3.590          H  
ATOM   1080 1HD2 LEU A  68      11.333  18.062  13.227  1.00  3.590          H  
ATOM   1081 2HD2 LEU A  68      11.864  19.545  12.423  1.00  3.590          H  
ATOM   1082 3HD2 LEU A  68      12.238  17.975  11.713  1.00  3.590          H  
ATOM   1083  N   GLU A  69      16.987  19.696  10.757  1.00  2.050          N  
ATOM   1084  CA  GLU A  69      17.616  20.504   9.728  1.00  2.110          C  
ATOM   1085  C   GLU A  69      17.968  19.617   8.527  1.00  2.090          C  
ATOM   1086  O   GLU A  69      17.816  20.044   7.377  1.00  2.130          O  
ATOM   1087  CB  GLU A  69      18.863  21.209  10.261  1.00  2.930          C  
ATOM   1088  CG  GLU A  69      19.463  22.247   9.297  1.00  2.930          C  
ATOM   1089  CD  GLU A  69      18.534  23.452   9.033  1.00  2.930          C  
ATOM   1090  OE1 GLU A  69      17.633  23.716   9.821  1.00  2.930          O  
ATOM   1091  OE2 GLU A  69      18.734  24.100   8.033  1.00  2.930          O  
ATOM   1092  H   GLU A  69      17.410  19.625  11.689  1.00  2.460          H  
ATOM   1093  HA  GLU A  69      16.906  21.264   9.402  1.00  2.530          H  
ATOM   1094 1HB  GLU A  69      18.632  21.701  11.201  1.00  3.520          H  
ATOM   1095 2HB  GLU A  69      19.632  20.461  10.472  1.00  3.520          H  
ATOM   1096 1HG  GLU A  69      20.395  22.615   9.723  1.00  3.520          H  
ATOM   1097 2HG  GLU A  69      19.698  21.763   8.350  1.00  3.520          H  
ATOM   1098  N   GLU A  70      18.423  18.372   8.776  1.00  2.070          N  
ATOM   1099  CA  GLU A  70      18.722  17.467   7.665  1.00  2.100          C  
ATOM   1100  C   GLU A  70      17.459  17.129   6.862  1.00  2.120          C  
ATOM   1101  O   GLU A  70      17.511  17.101   5.627  1.00  2.250          O  
ATOM   1102  CB  GLU A  70      19.354  16.154   8.155  1.00  2.930          C  
ATOM   1103  CG  GLU A  70      20.784  16.257   8.691  1.00  2.930          C  
ATOM   1104  CD  GLU A  70      21.299  14.923   9.209  1.00  2.930          C  
ATOM   1105  OE1 GLU A  70      20.528  14.003   9.264  1.00  2.930          O  
ATOM   1106  OE2 GLU A  70      22.466  14.823   9.557  1.00  2.930          O  
ATOM   1107  H   GLU A  70      18.606  18.080   9.742  1.00  2.480          H  
ATOM   1108  HA  GLU A  70      19.428  17.961   7.002  1.00  2.520          H  
ATOM   1109 1HB  GLU A  70      18.740  15.736   8.951  1.00  3.510          H  
ATOM   1110 2HB  GLU A  70      19.358  15.432   7.340  1.00  3.510          H  
ATOM   1111 1HG  GLU A  70      21.436  16.607   7.892  1.00  3.510          H  
ATOM   1112 2HG  GLU A  70      20.810  16.993   9.490  1.00  3.510          H  
ATOM   1113  N   MET A  71      16.325  16.903   7.551  1.00  2.070          N  
ATOM   1114  CA  MET A  71      15.059  16.594   6.886  1.00  2.130          C  
ATOM   1115  C   MET A  71      14.575  17.802   6.086  1.00  2.100          C  
ATOM   1116  O   MET A  71      13.927  17.653   5.044  1.00  2.190          O  
ATOM   1117  CB  MET A  71      13.988  16.169   7.902  1.00  2.960          C  
ATOM   1118  CG  MET A  71      14.203  14.815   8.616  1.00  2.960          C  
ATOM   1119  SD  MET A  71      14.144  13.384   7.543  1.00  2.960          S  
ATOM   1120  CE  MET A  71      14.186  12.070   8.798  1.00  2.960          C  
ATOM   1121  H   MET A  71      16.377  16.888   8.575  1.00  2.480          H  
ATOM   1122  HA  MET A  71      15.224  15.775   6.192  1.00  2.560          H  
ATOM   1123 1HB  MET A  71      13.924  16.931   8.678  1.00  3.550          H  
ATOM   1124 2HB  MET A  71      13.018  16.126   7.411  1.00  3.550          H  
ATOM   1125 1HG  MET A  71      15.176  14.821   9.081  1.00  3.550          H  
ATOM   1126 2HG  MET A  71      13.468  14.683   9.395  1.00  3.550          H  
ATOM   1127 1HE  MET A  71      14.147  11.094   8.312  1.00  3.550          H  
ATOM   1128 2HE  MET A  71      15.105  12.149   9.381  1.00  3.550          H  
ATOM   1129 3HE  MET A  71      13.332  12.174   9.466  1.00  3.550          H  
ATOM   1130  N   LYS A  72      14.878  19.009   6.563  1.00  2.030          N  
ATOM   1131  CA  LYS A  72      14.503  20.205   5.829  1.00  2.070          C  
ATOM   1132  C   LYS A  72      15.340  20.280   4.558  1.00  2.240          C  
ATOM   1133  O   LYS A  72      14.819  20.435   3.453  1.00  2.340          O  
ATOM   1134  CB  LYS A  72      14.706  21.466   6.666  1.00  2.880          C  
ATOM   1135  CG  LYS A  72      14.298  22.755   5.953  1.00  2.880          C  
ATOM   1136  CD  LYS A  72      14.513  23.971   6.837  1.00  2.880          C  
ATOM   1137  CE  LYS A  72      14.151  25.268   6.095  1.00  2.880          C  
ATOM   1138  NZ  LYS A  72      14.343  26.483   6.952  1.00  2.880          N  
ATOM   1139  H   LYS A  72      15.330  19.085   7.478  1.00  2.440          H  
ATOM   1140  HA  LYS A  72      13.458  20.137   5.546  1.00  2.480          H  
ATOM   1141 1HB  LYS A  72      14.125  21.384   7.589  1.00  3.460          H  
ATOM   1142 2HB  LYS A  72      15.753  21.551   6.950  1.00  3.460          H  
ATOM   1143 1HG  LYS A  72      14.880  22.873   5.040  1.00  3.460          H  
ATOM   1144 2HG  LYS A  72      13.236  22.692   5.685  1.00  3.460          H  
ATOM   1145 1HD  LYS A  72      13.889  23.891   7.728  1.00  3.460          H  
ATOM   1146 2HD  LYS A  72      15.562  24.015   7.153  1.00  3.460          H  
ATOM   1147 1HE  LYS A  72      14.779  25.357   5.211  1.00  3.460          H  
ATOM   1148 2HE  LYS A  72      13.103  25.219   5.785  1.00  3.460          H  
ATOM   1149 1HZ  LYS A  72      14.088  27.311   6.436  1.00  3.460          H  
ATOM   1150 2HZ  LYS A  72      13.724  26.400   7.785  1.00  3.460          H  
ATOM   1151 3HZ  LYS A  72      15.306  26.549   7.247  1.00  3.460          H  
ATOM   1152  N   ALA A  73      16.657  20.122   4.700  1.00  2.320          N  
ATOM   1153  CA  ALA A  73      17.583  20.190   3.575  1.00  2.560          C  
ATOM   1154  C   ALA A  73      17.249  19.146   2.513  1.00  2.690          C  
ATOM   1155  O   ALA A  73      17.360  19.392   1.313  1.00  2.920          O  
ATOM   1156  CB  ALA A  73      19.003  19.991   4.065  1.00  3.490          C  
ATOM   1157  H   ALA A  73      17.038  19.984   5.642  1.00  2.780          H  
ATOM   1158  HA  ALA A  73      17.490  21.179   3.121  1.00  3.070          H  
ATOM   1159 1HB  ALA A  73      19.693  20.068   3.228  1.00  4.190          H  
ATOM   1160 2HB  ALA A  73      19.238  20.753   4.810  1.00  4.190          H  
ATOM   1161 3HB  ALA A  73      19.088  19.003   4.520  1.00  4.190          H  
ATOM   1162  N   ALA A  74      16.793  17.984   2.977  1.00  2.590          N  
ATOM   1163  CA  ALA A  74      16.421  16.846   2.156  1.00  2.790          C  
ATOM   1164  C   ALA A  74      15.017  16.968   1.561  1.00  2.840          C  
ATOM   1165  O   ALA A  74      14.580  16.070   0.835  1.00  3.100          O  
ATOM   1166  CB  ALA A  74      16.511  15.584   2.991  1.00  3.830          C  
ATOM   1167  H   ALA A  74      16.775  17.845   3.990  1.00  3.110          H  
ATOM   1168  HA  ALA A  74      17.130  16.784   1.331  1.00  3.350          H  
ATOM   1169 1HB  ALA A  74      16.273  14.721   2.381  1.00  4.590          H  
ATOM   1170 2HB  ALA A  74      17.522  15.486   3.386  1.00  4.590          H  
ATOM   1171 3HB  ALA A  74      15.812  15.657   3.815  1.00  4.590          H  
ATOM   1172  N   ASP A  75      14.307  18.058   1.870  1.00  2.650          N  
ATOM   1173  CA  ASP A  75      12.939  18.324   1.434  1.00  2.710          C  
ATOM   1174  C   ASP A  75      11.952  17.240   1.883  1.00  2.730          C  
ATOM   1175  O   ASP A  75      11.085  16.812   1.115  1.00  2.950          O  
ATOM   1176  CB  ASP A  75      12.910  18.468  -0.104  1.00  3.770          C  
ATOM   1177  CG  ASP A  75      11.673  19.219  -0.671  1.00  3.770          C  
ATOM   1178  OD1 ASP A  75      11.120  20.033   0.034  1.00  3.770          O  
ATOM   1179  OD2 ASP A  75      11.327  18.997  -1.818  1.00  3.770          O  
ATOM   1180  H   ASP A  75      14.729  18.781   2.457  1.00  3.180          H  
ATOM   1181  HA  ASP A  75      12.629  19.271   1.878  1.00  3.250          H  
ATOM   1182 1HB  ASP A  75      13.811  18.993  -0.425  1.00  4.520          H  
ATOM   1183 2HB  ASP A  75      12.940  17.477  -0.555  1.00  4.520          H  
ATOM   1184  N   LYS A  76      12.066  16.798   3.145  1.00  2.560          N  
ATOM   1185  CA  LYS A  76      11.140  15.804   3.682  1.00  2.640          C  
ATOM   1186  C   LYS A  76      10.163  16.511   4.630  1.00  2.510          C  
ATOM   1187  O   LYS A  76       9.015  16.092   4.799  1.00  2.620          O  
ATOM   1188  CB  LYS A  76      11.892  14.669   4.386  1.00  3.660          C  
ATOM   1189  CG  LYS A  76      12.973  14.000   3.498  1.00  3.660          C  
ATOM   1190  CD  LYS A  76      12.457  13.562   2.121  1.00  3.660          C  
ATOM   1191  CE  LYS A  76      13.542  12.904   1.285  1.00  3.660          C  
ATOM   1192  NZ  LYS A  76      13.142  12.856  -0.143  1.00  3.660          N  
ATOM   1193  H   LYS A  76      12.809  17.169   3.734  1.00  3.070          H  
ATOM   1194  HA  LYS A  76      10.545  15.386   2.872  1.00  3.170          H  
ATOM   1195 1HB  LYS A  76      12.390  15.067   5.270  1.00  4.400          H  
ATOM   1196 2HB  LYS A  76      11.191  13.906   4.716  1.00  4.400          H  
ATOM   1197 1HG  LYS A  76      13.765  14.716   3.345  1.00  4.400          H  
ATOM   1198 2HG  LYS A  76      13.385  13.136   4.018  1.00  4.400          H  
ATOM   1199 1HD  LYS A  76      11.622  12.872   2.232  1.00  4.400          H  
ATOM   1200 2HD  LYS A  76      12.122  14.415   1.550  1.00  4.400          H  
ATOM   1201 1HE  LYS A  76      14.469  13.460   1.374  1.00  4.400          H  
ATOM   1202 2HE  LYS A  76      13.702  11.886   1.636  1.00  4.400          H  
ATOM   1203 1HZ  LYS A  76      13.832  12.394  -0.750  1.00  4.400          H  
ATOM   1204 2HZ  LYS A  76      12.289  12.342  -0.295  1.00  4.400          H  
ATOM   1205 3HZ  LYS A  76      12.991  13.786  -0.499  1.00  4.400          H  
ATOM   1206  N   ILE A  77      10.643  17.583   5.264  1.00  2.350          N  
ATOM   1207  CA  ILE A  77       9.798  18.375   6.153  1.00  2.340          C  
ATOM   1208  C   ILE A  77       9.952  19.820   5.661  1.00  2.240          C  
ATOM   1209  O   ILE A  77      11.068  20.245   5.376  1.00  2.080          O  
ATOM   1210  CB  ILE A  77      10.217  18.232   7.654  1.00  3.280          C  
ATOM   1211  CG1 ILE A  77       9.171  18.903   8.589  1.00  3.280          C  
ATOM   1212  CG2 ILE A  77      11.590  18.890   7.900  1.00  3.280          C  
ATOM   1213  CD1 ILE A  77       9.324  18.553  10.077  1.00  3.280          C  
ATOM   1214  H   ILE A  77      11.616  17.840   5.106  1.00  2.820          H  
ATOM   1215  HA  ILE A  77       8.757  18.082   6.036  1.00  2.810          H  
ATOM   1216  HB  ILE A  77      10.273  17.171   7.904  1.00  3.940          H  
ATOM   1217 1HG1 ILE A  77       9.231  19.976   8.490  1.00  3.940          H  
ATOM   1218 2HG1 ILE A  77       8.176  18.576   8.279  1.00  3.940          H  
ATOM   1219 1HG2 ILE A  77      11.906  18.765   8.926  1.00  3.940          H  
ATOM   1220 2HG2 ILE A  77      12.284  18.426   7.264  1.00  3.940          H  
ATOM   1221 3HG2 ILE A  77      11.561  19.955   7.687  1.00  3.940          H  
ATOM   1222 1HD1 ILE A  77       8.536  19.045  10.647  1.00  3.940          H  
ATOM   1223 2HD1 ILE A  77       9.246  17.481  10.211  1.00  3.940          H  
ATOM   1224 3HD1 ILE A  77      10.279  18.890  10.443  1.00  3.940          H  
ATOM   1225  N   GLU A  78       8.858  20.571   5.593  1.00  2.370          N  
ATOM   1226  CA  GLU A  78       8.876  21.971   5.162  1.00  2.270          C  
ATOM   1227  C   GLU A  78       9.738  22.895   6.031  1.00  2.210          C  
ATOM   1228  O   GLU A  78      10.352  23.830   5.519  1.00  2.890          O  
ATOM   1229  CB  GLU A  78       7.438  22.515   5.140  1.00  3.220          C  
ATOM   1230  CG  GLU A  78       7.259  23.985   4.665  1.00  3.220          C  
ATOM   1231  CD  GLU A  78       7.594  24.223   3.208  1.00  3.220          C  
ATOM   1232  OE1 GLU A  78       7.630  23.277   2.460  1.00  3.220          O  
ATOM   1233  OE2 GLU A  78       7.797  25.357   2.846  1.00  3.220          O  
ATOM   1234  H   GLU A  78       7.951  20.133   5.769  1.00  2.840          H  
ATOM   1235  HA  GLU A  78       9.271  22.001   4.144  1.00  2.720          H  
ATOM   1236 1HB  GLU A  78       6.828  21.882   4.492  1.00  3.860          H  
ATOM   1237 2HB  GLU A  78       7.018  22.444   6.143  1.00  3.860          H  
ATOM   1238 1HG  GLU A  78       6.220  24.265   4.824  1.00  3.860          H  
ATOM   1239 2HG  GLU A  78       7.870  24.642   5.283  1.00  3.860          H  
ATOM   1240  N   GLU A  79       9.769  22.651   7.340  1.00  1.790          N  
ATOM   1241  CA  GLU A  79      10.491  23.521   8.266  1.00  1.920          C  
ATOM   1242  C   GLU A  79      11.055  22.759   9.461  1.00  1.660          C  
ATOM   1243  O   GLU A  79      10.572  21.688   9.837  1.00  1.800          O  
ATOM   1244  CB  GLU A  79       9.550  24.651   8.739  1.00  2.640          C  
ATOM   1245  CG  GLU A  79      10.161  25.740   9.679  1.00  2.640          C  
ATOM   1246  CD  GLU A  79      11.352  26.494   9.089  1.00  2.640          C  
ATOM   1247  OE1 GLU A  79      12.447  25.951   9.110  1.00  2.640          O  
ATOM   1248  OE2 GLU A  79      11.179  27.593   8.628  1.00  2.640          O  
ATOM   1249  H   GLU A  79       9.250  21.867   7.705  1.00  2.150          H  
ATOM   1250  HA  GLU A  79      11.328  23.969   7.731  1.00  2.300          H  
ATOM   1251 1HB  GLU A  79       9.148  25.165   7.864  1.00  3.160          H  
ATOM   1252 2HB  GLU A  79       8.707  24.207   9.265  1.00  3.160          H  
ATOM   1253 1HG  GLU A  79       9.375  26.468   9.870  1.00  3.160          H  
ATOM   1254 2HG  GLU A  79      10.424  25.310  10.642  1.00  3.160          H  
ATOM   1255  N   ASN A  80      12.073  23.331  10.099  1.00  1.590          N  
ATOM   1256  CA  ASN A  80      12.677  22.734  11.284  1.00  1.610          C  
ATOM   1257  C   ASN A  80      11.765  23.012  12.480  1.00  1.460          C  
ATOM   1258  O   ASN A  80      12.014  23.887  13.309  1.00  1.890          O  
ATOM   1259  CB  ASN A  80      14.087  23.300  11.465  1.00  2.250          C  
ATOM   1260  CG  ASN A  80      14.935  22.644  12.540  1.00  2.250          C  
ATOM   1261  OD1 ASN A  80      14.441  22.102  13.530  1.00  2.250          O  
ATOM   1262  ND2 ASN A  80      16.231  22.681  12.338  1.00  2.250          N  
ATOM   1263  H   ASN A  80      12.407  24.240   9.766  1.00  1.910          H  
ATOM   1264  HA  ASN A  80      12.733  21.656  11.148  1.00  1.930          H  
ATOM   1265 1HB  ASN A  80      14.626  23.212  10.517  1.00  2.700          H  
ATOM   1266 2HB  ASN A  80      14.013  24.365  11.688  1.00  2.700          H  
ATOM   1267 1HD2 ASN A  80      16.859  22.253  12.999  1.00  2.700          H  
ATOM   1268 2HD2 ASN A  80      16.617  23.133  11.499  1.00  2.700          H  
ATOM   1269  N   ALA A  81      10.682  22.249  12.518  1.00  1.430          N  
ATOM   1270  CA  ALA A  81       9.617  22.362  13.494  1.00  1.630          C  
ATOM   1271  C   ALA A  81      10.162  22.131  14.902  1.00  1.570          C  
ATOM   1272  O   ALA A  81      10.950  21.217  15.104  1.00  1.590          O  
ATOM   1273  CB  ALA A  81       8.545  21.358  13.156  1.00  2.200          C  
ATOM   1274  H   ALA A  81      10.590  21.595  11.737  1.00  1.720          H  
ATOM   1275  HA  ALA A  81       9.211  23.363  13.424  1.00  1.960          H  
ATOM   1276 1HB  ALA A  81       7.720  21.416  13.859  1.00  2.640          H  
ATOM   1277 2HB  ALA A  81       8.182  21.555  12.146  1.00  2.640          H  
ATOM   1278 3HB  ALA A  81       8.993  20.385  13.189  1.00  2.640          H  
ATOM   1279  N   PRO A  82       9.665  22.838  15.932  1.00  1.640          N  
ATOM   1280  CA  PRO A  82      10.142  22.770  17.306  1.00  1.680          C  
ATOM   1281  C   PRO A  82       9.724  21.515  18.066  1.00  2.030          C  
ATOM   1282  O   PRO A  82       8.984  21.588  19.048  1.00  2.820          O  
ATOM   1283  CB  PRO A  82       9.495  24.021  17.918  1.00  2.520          C  
ATOM   1284  CG  PRO A  82       8.191  24.175  17.165  1.00  2.520          C  
ATOM   1285  CD  PRO A  82       8.531  23.775  15.734  1.00  2.520          C  
ATOM   1286  HA  PRO A  82      11.237  22.861  17.301  1.00  2.020          H  
ATOM   1287 1HB  PRO A  82       9.357  23.893  19.002  1.00  3.020          H  
ATOM   1288 2HB  PRO A  82      10.162  24.886  17.783  1.00  3.020          H  
ATOM   1289 1HG  PRO A  82       7.419  23.528  17.619  1.00  3.020          H  
ATOM   1290 2HG  PRO A  82       7.824  25.211  17.248  1.00  3.020          H  
ATOM   1291 1HD  PRO A  82       7.669  23.278  15.272  1.00  3.020          H  
ATOM   1292 2HD  PRO A  82       8.854  24.672  15.179  1.00  3.020          H  
ATOM   1293  N   PHE A  83      10.196  20.371  17.601  1.00  1.720          N  
ATOM   1294  CA  PHE A  83       9.900  19.102  18.253  1.00  1.940          C  
ATOM   1295  C   PHE A  83      10.952  18.720  19.284  1.00  1.930          C  
ATOM   1296  O   PHE A  83      12.127  19.047  19.131  1.00  2.010          O  
ATOM   1297  CB  PHE A  83       9.783  17.961  17.253  1.00  2.630          C  
ATOM   1298  CG  PHE A  83       8.585  17.989  16.418  1.00  2.630          C  
ATOM   1299  CD1 PHE A  83       8.655  18.310  15.085  1.00  2.630          C  
ATOM   1300  CD2 PHE A  83       7.357  17.699  16.975  1.00  2.630          C  
ATOM   1301  CE1 PHE A  83       7.508  18.336  14.326  1.00  2.630          C  
ATOM   1302  CE2 PHE A  83       6.223  17.734  16.228  1.00  2.630          C  
ATOM   1303  CZ  PHE A  83       6.302  18.058  14.910  1.00  2.630          C  
ATOM   1304  H   PHE A  83      10.778  20.408  16.762  1.00  2.060          H  
ATOM   1305  HA  PHE A  83       8.945  19.203  18.767  1.00  2.330          H  
ATOM   1306 1HB  PHE A  83      10.643  17.970  16.599  1.00  3.150          H  
ATOM   1307 2HB  PHE A  83       9.800  17.016  17.789  1.00  3.150          H  
ATOM   1308  HD1 PHE A  83       9.619  18.542  14.641  1.00  3.150          H  
ATOM   1309  HD2 PHE A  83       7.300  17.449  18.031  1.00  3.150          H  
ATOM   1310  HE1 PHE A  83       7.550  18.587  13.262  1.00  3.150          H  
ATOM   1311  HE2 PHE A  83       5.253  17.509  16.681  1.00  3.150          H  
ATOM   1312  HZ  PHE A  83       5.412  18.095  14.324  1.00  3.150          H  
ATOM   1313  N   GLY A  84      10.519  18.004  20.320  1.00  2.200          N  
ATOM   1314  CA  GLY A  84      11.398  17.441  21.344  1.00  2.340          C  
ATOM   1315  C   GLY A  84      11.765  16.023  20.932  1.00  1.920          C  
ATOM   1316  O   GLY A  84      12.853  15.776  20.416  1.00  2.370          O  
ATOM   1317  H   GLY A  84       9.532  17.812  20.394  1.00  2.640          H  
ATOM   1318 1HA  GLY A  84      12.298  18.051  21.437  1.00  2.810          H  
ATOM   1319 2HA  GLY A  84      10.896  17.437  22.311  1.00  2.810          H  
ATOM   1320  N   GLU A  85      10.857  15.085  21.219  1.00  1.810          N  
ATOM   1321  CA  GLU A  85      11.025  13.677  20.859  1.00  2.190          C  
ATOM   1322  C   GLU A  85      10.074  13.266  19.717  1.00  1.820          C  
ATOM   1323  O   GLU A  85      10.307  12.282  19.009  1.00  1.900          O  
ATOM   1324  CB  GLU A  85      10.785  12.776  22.065  1.00  2.910          C  
ATOM   1325  CG  GLU A  85      11.744  12.953  23.230  1.00  2.910          C  
ATOM   1326  CD  GLU A  85      11.437  12.000  24.385  1.00  2.910          C  
ATOM   1327  OE1 GLU A  85      10.395  11.365  24.358  1.00  2.910          O  
ATOM   1328  OE2 GLU A  85      12.245  11.901  25.279  1.00  2.910          O  
ATOM   1329  H   GLU A  85      10.014  15.364  21.696  1.00  2.170          H  
ATOM   1330  HA  GLU A  85      12.048  13.525  20.512  1.00  2.630          H  
ATOM   1331 1HB  GLU A  85       9.760  12.893  22.425  1.00  3.500          H  
ATOM   1332 2HB  GLU A  85      10.910  11.760  21.742  1.00  3.500          H  
ATOM   1333 1HG  GLU A  85      12.759  12.763  22.876  1.00  3.500          H  
ATOM   1334 2HG  GLU A  85      11.697  13.980  23.581  1.00  3.500          H  
ATOM   1335  N   ASP A  86       8.972  13.998  19.559  1.00  1.630          N  
ATOM   1336  CA  ASP A  86       7.933  13.653  18.592  1.00  1.430          C  
ATOM   1337  C   ASP A  86       8.330  14.126  17.209  1.00  1.460          C  
ATOM   1338  O   ASP A  86       9.406  14.697  17.045  1.00  1.860          O  
ATOM   1339  CB  ASP A  86       6.641  14.351  19.003  1.00  2.080          C  
ATOM   1340  CG  ASP A  86       6.083  13.845  20.310  1.00  2.080          C  
ATOM   1341  OD1 ASP A  86       6.159  12.675  20.585  1.00  2.080          O  
ATOM   1342  OD2 ASP A  86       5.622  14.667  21.052  1.00  2.080          O  
ATOM   1343  H   ASP A  86       8.805  14.799  20.143  1.00  1.960          H  
ATOM   1344  HA  ASP A  86       7.796  12.569  18.574  1.00  1.720          H  
ATOM   1345 1HB  ASP A  86       6.826  15.415  19.097  1.00  2.500          H  
ATOM   1346 2HB  ASP A  86       5.889  14.220  18.230  1.00  2.500          H  
ATOM   1347  N   PHE A  87       7.494  13.866  16.204  1.00  1.090          N  
ATOM   1348  CA  PHE A  87       7.808  14.341  14.866  1.00  1.160          C  
ATOM   1349  C   PHE A  87       6.591  14.323  13.961  1.00  1.030          C  
ATOM   1350  O   PHE A  87       5.740  13.430  14.085  1.00  0.910          O  
ATOM   1351  CB  PHE A  87       8.848  13.467  14.228  1.00  1.600          C  
ATOM   1352  CG  PHE A  87       9.649  14.118  13.161  1.00  1.600          C  
ATOM   1353  CD1 PHE A  87      10.817  14.720  13.499  1.00  1.600          C  
ATOM   1354  CD2 PHE A  87       9.263  14.127  11.851  1.00  1.600          C  
ATOM   1355  CE1 PHE A  87      11.609  15.291  12.556  1.00  1.600          C  
ATOM   1356  CE2 PHE A  87      10.039  14.731  10.902  1.00  1.600          C  
ATOM   1357  CZ  PHE A  87      11.216  15.304  11.252  1.00  1.600          C  
ATOM   1358  H   PHE A  87       6.634  13.359  16.371  1.00  1.310          H  
ATOM   1359  HA  PHE A  87       8.179  15.362  14.935  1.00  1.390          H  
ATOM   1360 1HB  PHE A  87       9.522  13.115  15.000  1.00  1.920          H  
ATOM   1361 2HB  PHE A  87       8.368  12.606  13.796  1.00  1.920          H  
ATOM   1362  HD1 PHE A  87      11.113  14.711  14.548  1.00  1.920          H  
ATOM   1363  HD2 PHE A  87       8.326  13.654  11.566  1.00  1.920          H  
ATOM   1364  HE1 PHE A  87      12.550  15.740  12.847  1.00  1.920          H  
ATOM   1365  HE2 PHE A  87       9.722  14.748   9.866  1.00  1.920          H  
ATOM   1366  HZ  PHE A  87      11.836  15.777  10.498  1.00  1.920          H  
ATOM   1367  N   ILE A  88       6.529  15.288  13.042  1.00  1.160          N  
ATOM   1368  CA  ILE A  88       5.545  15.337  11.964  1.00  1.060          C  
ATOM   1369  C   ILE A  88       6.250  15.633  10.640  1.00  1.000          C  
ATOM   1370  O   ILE A  88       7.022  16.581  10.551  1.00  1.230          O  
ATOM   1371  CB  ILE A  88       4.420  16.379  12.207  1.00  1.520          C  
ATOM   1372  CG1 ILE A  88       3.659  16.032  13.532  1.00  1.520          C  
ATOM   1373  CG2 ILE A  88       3.443  16.394  10.998  1.00  1.520          C  
ATOM   1374  CD1 ILE A  88       2.660  17.075  14.005  1.00  1.520          C  
ATOM   1375  H   ILE A  88       7.264  15.989  13.050  1.00  1.390          H  
ATOM   1376  HA  ILE A  88       5.076  14.366  11.878  1.00  1.270          H  
ATOM   1377  HB  ILE A  88       4.853  17.362  12.307  1.00  1.830          H  
ATOM   1378 1HG1 ILE A  88       3.139  15.084  13.388  1.00  1.830          H  
ATOM   1379 2HG1 ILE A  88       4.379  15.904  14.322  1.00  1.830          H  
ATOM   1380 1HG2 ILE A  88       2.662  17.125  11.152  1.00  1.830          H  
ATOM   1381 2HG2 ILE A  88       3.968  16.652  10.082  1.00  1.830          H  
ATOM   1382 3HG2 ILE A  88       2.993  15.404  10.883  1.00  1.830          H  
ATOM   1383 1HD1 ILE A  88       2.206  16.730  14.934  1.00  1.830          H  
ATOM   1384 2HD1 ILE A  88       3.160  18.022  14.185  1.00  1.830          H  
ATOM   1385 3HD1 ILE A  88       1.883  17.220  13.267  1.00  1.830          H  
ATOM   1386  N   PHE A  89       5.983  14.841   9.617  1.00  0.830          N  
ATOM   1387  CA  PHE A  89       6.553  15.086   8.291  1.00  0.820          C  
ATOM   1388  C   PHE A  89       5.470  15.792   7.503  1.00  0.660          C  
ATOM   1389  O   PHE A  89       4.290  15.454   7.635  1.00  0.870          O  
ATOM   1390  CB  PHE A  89       6.947  13.807   7.555  1.00  1.150          C  
ATOM   1391  CG  PHE A  89       8.084  13.080   8.112  1.00  1.150          C  
ATOM   1392  CD1 PHE A  89       7.899  12.217   9.160  1.00  1.150          C  
ATOM   1393  CD2 PHE A  89       9.354  13.220   7.569  1.00  1.150          C  
ATOM   1394  CE1 PHE A  89       8.932  11.523   9.678  1.00  1.150          C  
ATOM   1395  CE2 PHE A  89      10.409  12.506   8.088  1.00  1.150          C  
ATOM   1396  CZ  PHE A  89      10.201  11.655   9.151  1.00  1.150          C  
ATOM   1397  H   PHE A  89       5.309  14.098   9.772  1.00  1.000          H  
ATOM   1398  HA  PHE A  89       7.422  15.741   8.373  1.00  0.980          H  
ATOM   1399 1HB  PHE A  89       6.126  13.141   7.521  1.00  1.380          H  
ATOM   1400 2HB  PHE A  89       7.187  14.060   6.518  1.00  1.380          H  
ATOM   1401  HD1 PHE A  89       6.913  12.093   9.589  1.00  1.380          H  
ATOM   1402  HD2 PHE A  89       9.511  13.899   6.723  1.00  1.380          H  
ATOM   1403  HE1 PHE A  89       8.737  10.868  10.514  1.00  1.380          H  
ATOM   1404  HE2 PHE A  89      11.397  12.614   7.662  1.00  1.380          H  
ATOM   1405  HZ  PHE A  89      11.033  11.091   9.569  1.00  1.380          H  
ATOM   1406  N   ASP A  90       5.853  16.777   6.711  1.00  0.950          N  
ATOM   1407  CA  ASP A  90       4.891  17.525   5.914  1.00  0.940          C  
ATOM   1408  C   ASP A  90       5.603  18.242   4.758  1.00  0.990          C  
ATOM   1409  O   ASP A  90       6.338  19.216   4.981  1.00  1.110          O  
ATOM   1410  CB  ASP A  90       4.122  18.521   6.826  1.00  1.320          C  
ATOM   1411  CG  ASP A  90       2.928  19.272   6.146  1.00  1.320          C  
ATOM   1412  OD1 ASP A  90       2.788  19.168   4.953  1.00  1.320          O  
ATOM   1413  OD2 ASP A  90       2.173  19.924   6.840  1.00  1.320          O  
ATOM   1414  H   ASP A  90       6.837  16.995   6.638  1.00  1.140          H  
ATOM   1415  HA  ASP A  90       4.174  16.824   5.481  1.00  1.130          H  
ATOM   1416 1HB  ASP A  90       3.722  17.979   7.684  1.00  1.580          H  
ATOM   1417 2HB  ASP A  90       4.819  19.262   7.216  1.00  1.580          H  
ATOM   1418  N   SER A  91       5.442  17.711   3.539  1.00  1.040          N  
ATOM   1419  CA  SER A  91       6.090  18.252   2.329  1.00  1.270          C  
ATOM   1420  C   SER A  91       5.233  18.058   1.075  1.00  1.270          C  
ATOM   1421  O   SER A  91       4.666  16.987   0.818  1.00  1.120          O  
ATOM   1422  CB  SER A  91       7.483  17.706   2.126  1.00  1.690          C  
ATOM   1423  OG  SER A  91       7.992  18.141   0.893  1.00  1.690          O  
ATOM   1424  H   SER A  91       4.825  16.894   3.464  1.00  1.250          H  
ATOM   1425  HA  SER A  91       6.202  19.328   2.471  1.00  1.520          H  
ATOM   1426 1HB  SER A  91       8.127  18.070   2.929  1.00  2.020          H  
ATOM   1427 2HB  SER A  91       7.494  16.644   2.176  1.00  2.020          H  
ATOM   1428  HG  SER A  91       8.934  17.881   0.873  1.00  2.020          H  
ATOM   1429  N   TRP A  92       5.107  19.142   0.303  1.00  1.500          N  
ATOM   1430  CA  TRP A  92       4.233  19.180  -0.868  1.00  1.460          C  
ATOM   1431  C   TRP A  92       4.913  19.490  -2.185  1.00  1.480          C  
ATOM   1432  O   TRP A  92       5.914  20.207  -2.240  1.00  1.620          O  
ATOM   1433  CB  TRP A  92       3.169  20.244  -0.631  1.00  2.060          C  
ATOM   1434  CG  TRP A  92       2.287  19.898   0.491  1.00  2.060          C  
ATOM   1435  CD1 TRP A  92       2.590  20.033   1.805  1.00  2.060          C  
ATOM   1436  CD2 TRP A  92       0.952  19.370   0.443  1.00  2.060          C  
ATOM   1437  NE1 TRP A  92       1.577  19.602   2.569  1.00  2.060          N  
ATOM   1438  CE2 TRP A  92       0.548  19.193   1.760  1.00  2.060          C  
ATOM   1439  CE3 TRP A  92       0.088  19.026  -0.592  1.00  2.060          C  
ATOM   1440  CZ2 TRP A  92      -0.690  18.684   2.081  1.00  2.060          C  
ATOM   1441  CZ3 TRP A  92      -1.158  18.519  -0.274  1.00  2.060          C  
ATOM   1442  CH2 TRP A  92      -1.538  18.352   1.029  1.00  2.060          C  
ATOM   1443  H   TRP A  92       5.633  19.970   0.554  1.00  1.800          H  
ATOM   1444  HA  TRP A  92       3.747  18.211  -0.965  1.00  1.750          H  
ATOM   1445 1HB  TRP A  92       3.642  21.201  -0.422  1.00  2.470          H  
ATOM   1446 2HB  TRP A  92       2.578  20.356  -1.529  1.00  2.470          H  
ATOM   1447  HD1 TRP A  92       3.531  20.410   2.204  1.00  2.470          H  
ATOM   1448  HE1 TRP A  92       1.646  19.589   3.620  1.00  2.470          H  
ATOM   1449  HE3 TRP A  92       0.390  19.147  -1.627  1.00  2.470          H  
ATOM   1450  HZ2 TRP A  92      -1.005  18.543   3.115  1.00  2.470          H  
ATOM   1451  HZ3 TRP A  92      -1.827  18.252  -1.089  1.00  2.470          H  
ATOM   1452  HH2 TRP A  92      -2.524  17.947   1.246  1.00  2.470          H  
ATOM   1453  N   LEU A  93       4.306  18.972  -3.247  1.00  1.360          N  
ATOM   1454  CA  LEU A  93       4.692  19.205  -4.620  1.00  1.410          C  
ATOM   1455  C   LEU A  93       3.544  19.955  -5.268  1.00  1.010          C  
ATOM   1456  O   LEU A  93       2.374  19.617  -5.009  1.00  0.680          O  
ATOM   1457  CB  LEU A  93       4.870  17.876  -5.357  1.00  1.950          C  
ATOM   1458  CG  LEU A  93       6.049  16.952  -4.952  1.00  1.950          C  
ATOM   1459  CD1 LEU A  93       5.702  16.107  -3.666  1.00  1.950          C  
ATOM   1460  CD2 LEU A  93       6.338  16.031  -6.129  1.00  1.950          C  
ATOM   1461  H   LEU A  93       3.516  18.344  -3.083  1.00  1.630          H  
ATOM   1462  HA  LEU A  93       5.599  19.809  -4.660  1.00  1.690          H  
ATOM   1463 1HB  LEU A  93       3.964  17.321  -5.214  1.00  2.340          H  
ATOM   1464 2HB  LEU A  93       4.966  18.089  -6.421  1.00  2.340          H  
ATOM   1465  HG  LEU A  93       6.928  17.556  -4.729  1.00  2.340          H  
ATOM   1466 1HD1 LEU A  93       6.548  15.468  -3.426  1.00  2.340          H  
ATOM   1467 2HD1 LEU A  93       5.505  16.738  -2.817  1.00  2.340          H  
ATOM   1468 3HD1 LEU A  93       4.834  15.491  -3.852  1.00  2.340          H  
ATOM   1469 1HD2 LEU A  93       7.173  15.376  -5.881  1.00  2.340          H  
ATOM   1470 2HD2 LEU A  93       5.462  15.426  -6.353  1.00  2.340          H  
ATOM   1471 3HD2 LEU A  93       6.595  16.625  -7.005  1.00  2.340          H  
ATOM   1472  N   SER A  94       3.864  20.886  -6.166  1.00  1.160          N  
ATOM   1473  CA  SER A  94       2.865  21.704  -6.849  1.00  0.850          C  
ATOM   1474  C   SER A  94       3.240  22.025  -8.291  1.00  0.950          C  
ATOM   1475  O   SER A  94       4.391  21.862  -8.706  1.00  1.250          O  
ATOM   1476  CB  SER A  94       2.696  23.006  -6.083  1.00  1.310          C  
ATOM   1477  OG  SER A  94       3.878  23.758  -6.102  1.00  1.310          O  
ATOM   1478  H   SER A  94       4.840  21.088  -6.346  1.00  1.390          H  
ATOM   1479  HA  SER A  94       1.916  21.171  -6.861  1.00  1.020          H  
ATOM   1480 1HB  SER A  94       1.898  23.596  -6.519  1.00  1.580          H  
ATOM   1481 2HB  SER A  94       2.420  22.789  -5.063  1.00  1.580          H  
ATOM   1482  HG  SER A  94       3.688  24.558  -5.608  1.00  1.580          H  
ATOM   1483  N   ASP A  95       2.235  22.454  -9.056  1.00  0.800          N  
ATOM   1484  CA  ASP A  95       2.409  22.889 -10.443  1.00  0.980          C  
ATOM   1485  C   ASP A  95       2.780  24.365 -10.571  1.00  0.880          C  
ATOM   1486  O   ASP A  95       2.836  25.111  -9.589  1.00  0.770          O  
ATOM   1487  CB  ASP A  95       1.162  22.576 -11.278  1.00  1.300          C  
ATOM   1488  CG  ASP A  95       1.038  21.127 -11.690  1.00  1.300          C  
ATOM   1489  OD1 ASP A  95       2.039  20.457 -11.778  1.00  1.300          O  
ATOM   1490  OD2 ASP A  95      -0.060  20.705 -11.945  1.00  1.300          O  
ATOM   1491  H   ASP A  95       1.314  22.524  -8.615  1.00  0.960          H  
ATOM   1492  HA  ASP A  95       3.228  22.312 -10.869  1.00  1.180          H  
ATOM   1493 1HB  ASP A  95       0.280  22.818 -10.682  1.00  1.560          H  
ATOM   1494 2HB  ASP A  95       1.127  23.195 -12.166  1.00  1.560          H  
ATOM   1495  N   THR A  96       2.957  24.822 -11.812  1.00  1.060          N  
ATOM   1496  CA  THR A  96       3.358  26.200 -12.103  1.00  1.120          C  
ATOM   1497  C   THR A  96       2.227  27.198 -11.883  1.00  0.910          C  
ATOM   1498  O   THR A  96       2.444  28.409 -11.826  1.00  1.110          O  
ATOM   1499  CB  THR A  96       3.862  26.303 -13.549  1.00  1.540          C  
ATOM   1500  OG1 THR A  96       2.815  25.895 -14.441  1.00  1.540          O  
ATOM   1501  CG2 THR A  96       5.072  25.396 -13.738  1.00  1.540          C  
ATOM   1502  H   THR A  96       2.873  24.187 -12.595  1.00  1.270          H  
ATOM   1503  HA  THR A  96       4.176  26.467 -11.434  1.00  1.340          H  
ATOM   1504  HB  THR A  96       4.137  27.335 -13.767  1.00  1.850          H  
ATOM   1505  HG1 THR A  96       3.045  26.152 -15.343  1.00  1.850          H  
ATOM   1506 1HG2 THR A  96       5.424  25.472 -14.766  1.00  1.850          H  
ATOM   1507 2HG2 THR A  96       5.864  25.708 -13.058  1.00  1.850          H  
ATOM   1508 3HG2 THR A  96       4.801  24.366 -13.526  1.00  1.850          H  
ATOM   1509  N   ASN A  97       1.018  26.673 -11.733  1.00  0.840          N  
ATOM   1510  CA  ASN A  97      -0.178  27.455 -11.471  1.00  1.010          C  
ATOM   1511  C   ASN A  97      -0.495  27.496  -9.973  1.00  0.980          C  
ATOM   1512  O   ASN A  97      -1.576  27.932  -9.571  1.00  1.210          O  
ATOM   1513  CB  ASN A  97      -1.330  26.901 -12.276  1.00  1.350          C  
ATOM   1514  CG  ASN A  97      -1.688  25.503 -11.882  1.00  1.350          C  
ATOM   1515  OD1 ASN A  97      -1.175  24.929 -10.898  1.00  1.350          O  
ATOM   1516  ND2 ASN A  97      -2.578  24.915 -12.648  1.00  1.350          N  
ATOM   1517  H   ASN A  97       0.944  25.669 -11.809  1.00  1.010          H  
ATOM   1518  HA  ASN A  97       0.003  28.482 -11.789  1.00  1.210          H  
ATOM   1519 1HB  ASN A  97      -2.205  27.538 -12.140  1.00  1.620          H  
ATOM   1520 2HB  ASN A  97      -1.073  26.915 -13.335  1.00  1.620          H  
ATOM   1521 1HD2 ASN A  97      -2.864  23.975 -12.450  1.00  1.620          H  
ATOM   1522 2HD2 ASN A  97      -2.969  25.403 -13.430  1.00  1.620          H  
ATOM   1523  N   LYS A  98       0.465  27.035  -9.162  1.00  0.810          N  
ATOM   1524  CA  LYS A  98       0.425  26.976  -7.707  1.00  0.860          C  
ATOM   1525  C   LYS A  98      -0.612  26.022  -7.125  1.00  0.850          C  
ATOM   1526  O   LYS A  98      -0.884  26.074  -5.922  1.00  1.120          O  
ATOM   1527  CB  LYS A  98       0.205  28.372  -7.113  1.00  1.180          C  
ATOM   1528  CG  LYS A  98       1.259  29.397  -7.506  1.00  1.180          C  
ATOM   1529  CD  LYS A  98       1.032  30.721  -6.795  1.00  1.180          C  
ATOM   1530  CE  LYS A  98       2.064  31.760  -7.208  1.00  1.180          C  
ATOM   1531  NZ  LYS A  98       1.832  33.072  -6.539  1.00  1.180          N  
ATOM   1532  H   LYS A  98       1.320  26.660  -9.579  1.00  0.970          H  
ATOM   1533  HA  LYS A  98       1.401  26.620  -7.376  1.00  1.030          H  
ATOM   1534 1HB  LYS A  98      -0.772  28.754  -7.400  1.00  1.420          H  
ATOM   1535 2HB  LYS A  98       0.211  28.301  -6.026  1.00  1.420          H  
ATOM   1536 1HG  LYS A  98       2.246  29.012  -7.255  1.00  1.420          H  
ATOM   1537 2HG  LYS A  98       1.218  29.559  -8.584  1.00  1.420          H  
ATOM   1538 1HD  LYS A  98       0.035  31.093  -7.033  1.00  1.420          H  
ATOM   1539 2HD  LYS A  98       1.095  30.566  -5.718  1.00  1.420          H  
ATOM   1540 1HE  LYS A  98       3.057  31.400  -6.944  1.00  1.420          H  
ATOM   1541 2HE  LYS A  98       2.015  31.900  -8.288  1.00  1.420          H  
ATOM   1542 1HZ  LYS A  98       2.536  33.732  -6.839  1.00  1.420          H  
ATOM   1543 2HZ  LYS A  98       0.916  33.422  -6.787  1.00  1.420          H  
ATOM   1544 3HZ  LYS A  98       1.887  32.955  -5.537  1.00  1.420          H  
ATOM   1545  N   LYS A  99      -1.139  25.110  -7.932  1.00  0.670          N  
ATOM   1546  CA  LYS A  99      -2.045  24.114  -7.394  1.00  0.810          C  
ATOM   1547  C   LYS A  99      -1.215  22.974  -6.841  1.00  0.640          C  
ATOM   1548  O   LYS A  99      -0.149  22.649  -7.376  1.00  0.560          O  
ATOM   1549  CB  LYS A  99      -3.032  23.622  -8.454  1.00  1.080          C  
ATOM   1550  CG  LYS A  99      -3.920  24.730  -9.071  1.00  1.080          C  
ATOM   1551  CD  LYS A  99      -4.865  25.369  -8.061  1.00  1.080          C  
ATOM   1552  CE  LYS A  99      -5.798  26.363  -8.741  1.00  1.080          C  
ATOM   1553  NZ  LYS A  99      -6.695  27.049  -7.765  1.00  1.080          N  
ATOM   1554  H   LYS A  99      -0.929  25.135  -8.930  1.00  0.800          H  
ATOM   1555  HA  LYS A  99      -2.600  24.542  -6.562  1.00  0.970          H  
ATOM   1556 1HB  LYS A  99      -2.479  23.149  -9.267  1.00  1.290          H  
ATOM   1557 2HB  LYS A  99      -3.684  22.863  -8.020  1.00  1.290          H  
ATOM   1558 1HG  LYS A  99      -3.282  25.524  -9.455  1.00  1.290          H  
ATOM   1559 2HG  LYS A  99      -4.494  24.320  -9.901  1.00  1.290          H  
ATOM   1560 1HD  LYS A  99      -5.453  24.599  -7.560  1.00  1.290          H  
ATOM   1561 2HD  LYS A  99      -4.287  25.913  -7.314  1.00  1.290          H  
ATOM   1562 1HE  LYS A  99      -5.199  27.113  -9.259  1.00  1.290          H  
ATOM   1563 2HE  LYS A  99      -6.411  25.835  -9.471  1.00  1.290          H  
ATOM   1564 1HZ  LYS A  99      -7.294  27.699  -8.256  1.00  1.290          H  
ATOM   1565 2HZ  LYS A  99      -7.264  26.364  -7.286  1.00  1.290          H  
ATOM   1566 3HZ  LYS A  99      -6.135  27.553  -7.091  1.00  1.290          H  
ATOM   1567  N   LEU A 100      -1.700  22.353  -5.776  1.00  0.730          N  
ATOM   1568  CA  LEU A 100      -1.006  21.223  -5.174  1.00  0.550          C  
ATOM   1569  C   LEU A 100      -1.278  19.975  -5.986  1.00  0.750          C  
ATOM   1570  O   LEU A 100      -2.387  19.801  -6.497  1.00  1.050          O  
ATOM   1571  CB  LEU A 100      -1.496  21.053  -3.727  1.00  0.840          C  
ATOM   1572  CG  LEU A 100      -1.210  22.263  -2.761  1.00  0.840          C  
ATOM   1573  CD1 LEU A 100      -1.930  22.052  -1.433  1.00  0.840          C  
ATOM   1574  CD2 LEU A 100       0.297  22.383  -2.511  1.00  0.840          C  
ATOM   1575  H   LEU A 100      -2.575  22.670  -5.380  1.00  0.880          H  
ATOM   1576  HA  LEU A 100       0.064  21.404  -5.193  1.00  0.660          H  
ATOM   1577 1HB  LEU A 100      -2.570  20.883  -3.743  1.00  1.010          H  
ATOM   1578 2HB  LEU A 100      -1.019  20.171  -3.309  1.00  1.010          H  
ATOM   1579  HG  LEU A 100      -1.580  23.184  -3.212  1.00  1.010          H  
ATOM   1580 1HD1 LEU A 100      -1.733  22.898  -0.777  1.00  1.010          H  
ATOM   1581 2HD1 LEU A 100      -3.003  21.974  -1.608  1.00  1.010          H  
ATOM   1582 3HD1 LEU A 100      -1.587  21.161  -0.962  1.00  1.010          H  
ATOM   1583 1HD2 LEU A 100       0.487  23.221  -1.841  1.00  1.010          H  
ATOM   1584 2HD2 LEU A 100       0.657  21.477  -2.058  1.00  1.010          H  
ATOM   1585 3HD2 LEU A 100       0.818  22.553  -3.435  1.00  1.010          H  
ATOM   1586  N   ILE A 101      -0.272  19.109  -6.108  1.00  0.740          N  
ATOM   1587  CA  ILE A 101      -0.447  17.858  -6.844  1.00  1.140          C  
ATOM   1588  C   ILE A 101      -0.180  16.589  -6.028  1.00  1.180          C  
ATOM   1589  O   ILE A 101      -0.910  15.607  -6.149  1.00  1.530          O  
ATOM   1590  CB  ILE A 101       0.389  17.868  -8.164  1.00  1.440          C  
ATOM   1591  CG1 ILE A 101       1.955  17.963  -7.902  1.00  1.440          C  
ATOM   1592  CG2 ILE A 101      -0.081  19.053  -9.021  1.00  1.440          C  
ATOM   1593  CD1 ILE A 101       2.834  17.781  -9.101  1.00  1.440          C  
ATOM   1594  H   ILE A 101       0.624  19.336  -5.671  1.00  0.890          H  
ATOM   1595  HA  ILE A 101      -1.489  17.807  -7.152  1.00  1.370          H  
ATOM   1596  HB  ILE A 101       0.205  16.942  -8.705  1.00  1.720          H  
ATOM   1597 1HG1 ILE A 101       2.169  18.914  -7.485  1.00  1.720          H  
ATOM   1598 2HG1 ILE A 101       2.272  17.203  -7.236  1.00  1.720          H  
ATOM   1599 1HG2 ILE A 101       0.444  19.060  -9.963  1.00  1.720          H  
ATOM   1600 2HG2 ILE A 101      -1.147  18.962  -9.216  1.00  1.720          H  
ATOM   1601 3HG2 ILE A 101       0.105  19.994  -8.505  1.00  1.720          H  
ATOM   1602 1HD1 ILE A 101       3.879  17.862  -8.798  1.00  1.720          H  
ATOM   1603 2HD1 ILE A 101       2.659  16.794  -9.529  1.00  1.720          H  
ATOM   1604 3HD1 ILE A 101       2.626  18.547  -9.851  1.00  1.720          H  
ATOM   1605  N   GLN A 102       0.915  16.576  -5.273  1.00  0.910          N  
ATOM   1606  CA  GLN A 102       1.364  15.382  -4.556  1.00  0.990          C  
ATOM   1607  C   GLN A 102       1.908  15.720  -3.179  1.00  0.740          C  
ATOM   1608  O   GLN A 102       2.359  16.845  -2.944  1.00  0.820          O  
ATOM   1609  CB  GLN A 102       2.421  14.625  -5.371  1.00  1.350          C  
ATOM   1610  CG  GLN A 102       1.929  14.026  -6.666  1.00  1.350          C  
ATOM   1611  CD  GLN A 102       3.032  13.343  -7.412  1.00  1.350          C  
ATOM   1612  OE1 GLN A 102       3.836  13.999  -8.083  1.00  1.350          O  
ATOM   1613  NE2 GLN A 102       3.105  12.036  -7.301  1.00  1.350          N  
ATOM   1614  H   GLN A 102       1.449  17.444  -5.186  1.00  1.090          H  
ATOM   1615  HA  GLN A 102       0.507  14.721  -4.418  1.00  1.190          H  
ATOM   1616 1HB  GLN A 102       3.221  15.281  -5.625  1.00  1.620          H  
ATOM   1617 2HB  GLN A 102       2.838  13.816  -4.771  1.00  1.620          H  
ATOM   1618 1HG  GLN A 102       1.155  13.294  -6.443  1.00  1.620          H  
ATOM   1619 2HG  GLN A 102       1.534  14.804  -7.306  1.00  1.620          H  
ATOM   1620 1HE2 GLN A 102       3.819  11.503  -7.788  1.00  1.620          H  
ATOM   1621 2HE2 GLN A 102       2.452  11.484  -6.746  1.00  1.620          H  
ATOM   1622  N   ASN A 103       1.892  14.755  -2.258  1.00  0.700          N  
ATOM   1623  CA  ASN A 103       2.492  15.048  -0.964  1.00  0.890          C  
ATOM   1624  C   ASN A 103       2.938  13.840  -0.169  1.00  0.950          C  
ATOM   1625  O   ASN A 103       2.570  12.689  -0.467  1.00  0.960          O  
ATOM   1626  CB  ASN A 103       1.533  15.858  -0.122  1.00  1.170          C  
ATOM   1627  CG  ASN A 103       0.254  15.144   0.265  1.00  1.170          C  
ATOM   1628  OD1 ASN A 103       0.182  14.500   1.318  1.00  1.170          O  
ATOM   1629  ND2 ASN A 103      -0.755  15.231  -0.567  1.00  1.170          N  
ATOM   1630  H   ASN A 103       1.495  13.844  -2.457  1.00  0.840          H  
ATOM   1631  HA  ASN A 103       3.387  15.649  -1.136  1.00  1.070          H  
ATOM   1632 1HB  ASN A 103       2.036  16.204   0.789  1.00  1.400          H  
ATOM   1633 2HB  ASN A 103       1.280  16.713  -0.677  1.00  1.400          H  
ATOM   1634 1HD2 ASN A 103      -1.623  14.783  -0.350  1.00  1.400          H  
ATOM   1635 2HD2 ASN A 103      -0.662  15.742  -1.421  1.00  1.400          H  
ATOM   1636  N   THR A 104       3.717  14.160   0.856  1.00  0.950          N  
ATOM   1637  CA  THR A 104       4.156  13.226   1.865  1.00  0.930          C  
ATOM   1638  C   THR A 104       3.770  13.788   3.226  1.00  0.900          C  
ATOM   1639  O   THR A 104       3.882  14.992   3.515  1.00  0.980          O  
ATOM   1640  CB  THR A 104       5.664  12.915   1.779  1.00  1.310          C  
ATOM   1641  OG1 THR A 104       6.012  11.978   2.805  1.00  1.310          O  
ATOM   1642  CG2 THR A 104       6.490  14.157   1.950  1.00  1.310          C  
ATOM   1643  H   THR A 104       3.996  15.143   0.944  1.00  1.140          H  
ATOM   1644  HA  THR A 104       3.618  12.287   1.739  1.00  1.120          H  
ATOM   1645  HB  THR A 104       5.876  12.471   0.806  1.00  1.570          H  
ATOM   1646  HG1 THR A 104       6.858  11.574   2.594  1.00  1.570          H  
ATOM   1647 1HG2 THR A 104       7.547  13.906   1.879  1.00  1.570          H  
ATOM   1648 2HG2 THR A 104       6.234  14.866   1.166  1.00  1.570          H  
ATOM   1649 3HG2 THR A 104       6.298  14.605   2.922  1.00  1.570          H  
ATOM   1650  N   TYR A 105       3.294  12.901   4.063  1.00  0.800          N  
ATOM   1651  CA  TYR A 105       2.861  13.219   5.402  1.00  0.810          C  
ATOM   1652  C   TYR A 105       3.327  12.156   6.344  1.00  0.540          C  
ATOM   1653  O   TYR A 105       3.492  11.003   5.959  1.00  0.480          O  
ATOM   1654  CB  TYR A 105       1.343  13.383   5.498  1.00  1.130          C  
ATOM   1655  CG  TYR A 105       0.890  13.542   6.945  1.00  1.130          C  
ATOM   1656  CD1 TYR A 105       1.047  14.761   7.601  1.00  1.130          C  
ATOM   1657  CD2 TYR A 105       0.347  12.455   7.624  1.00  1.130          C  
ATOM   1658  CE1 TYR A 105       0.667  14.881   8.923  1.00  1.130          C  
ATOM   1659  CE2 TYR A 105      -0.027  12.578   8.942  1.00  1.130          C  
ATOM   1660  CZ  TYR A 105       0.133  13.783   9.594  1.00  1.130          C  
ATOM   1661  OH  TYR A 105      -0.239  13.901  10.916  1.00  1.130          O  
ATOM   1662  H   TYR A 105       3.206  11.932   3.734  1.00  0.960          H  
ATOM   1663  HA  TYR A 105       3.326  14.156   5.708  1.00  0.970          H  
ATOM   1664 1HB  TYR A 105       1.035  14.267   4.935  1.00  1.360          H  
ATOM   1665 2HB  TYR A 105       0.850  12.525   5.065  1.00  1.360          H  
ATOM   1666  HD1 TYR A 105       1.479  15.618   7.077  1.00  1.360          H  
ATOM   1667  HD2 TYR A 105       0.226  11.509   7.114  1.00  1.360          H  
ATOM   1668  HE1 TYR A 105       0.797  15.831   9.440  1.00  1.360          H  
ATOM   1669  HE2 TYR A 105      -0.444  11.721   9.472  1.00  1.360          H  
ATOM   1670  HH  TYR A 105      -0.097  14.804  11.212  1.00  1.360          H  
ATOM   1671  N   GLY A 106       3.612  12.525   7.554  1.00  0.940          N  
ATOM   1672  CA  GLY A 106       3.976  11.476   8.458  1.00  0.950          C  
ATOM   1673  C   GLY A 106       4.113  11.927   9.863  1.00  0.800          C  
ATOM   1674  O   GLY A 106       3.867  13.082  10.195  1.00  0.820          O  
ATOM   1675  H   GLY A 106       3.529  13.513   7.820  1.00  1.130          H  
ATOM   1676 1HA  GLY A 106       3.241  10.674   8.409  1.00  1.140          H  
ATOM   1677 2HA  GLY A 106       4.922  11.054   8.129  1.00  1.140          H  
ATOM   1678  N   THR A 107       4.472  10.980  10.684  1.00  0.730          N  
ATOM   1679  CA  THR A 107       4.652  11.145  12.105  1.00  0.760          C  
ATOM   1680  C   THR A 107       5.948  10.456  12.456  1.00  0.670          C  
ATOM   1681  O   THR A 107       6.579   9.852  11.581  1.00  0.690          O  
ATOM   1682  CB  THR A 107       3.471  10.561  12.912  1.00  1.050          C  
ATOM   1683  OG1 THR A 107       3.453   9.126  12.784  1.00  1.050          O  
ATOM   1684  CG2 THR A 107       2.141  11.139  12.375  1.00  1.050          C  
ATOM   1685  H   THR A 107       4.669  10.071  10.258  1.00  0.880          H  
ATOM   1686  HA  THR A 107       4.740  12.196  12.337  1.00  0.910          H  
ATOM   1687  HB  THR A 107       3.586  10.829  13.962  1.00  1.260          H  
ATOM   1688  HG1 THR A 107       2.798   8.761  13.387  1.00  1.260          H  
ATOM   1689 1HG2 THR A 107       1.312  10.734  12.953  1.00  1.260          H  
ATOM   1690 2HG2 THR A 107       2.153  12.228  12.469  1.00  1.260          H  
ATOM   1691 3HG2 THR A 107       2.005  10.870  11.333  1.00  1.260          H  
ATOM   1692  N   GLY A 108       6.373  10.541  13.697  1.00  0.760          N  
ATOM   1693  CA  GLY A 108       7.573   9.821  14.068  1.00  0.910          C  
ATOM   1694  C   GLY A 108       7.936   9.983  15.521  1.00  0.880          C  
ATOM   1695  O   GLY A 108       7.205  10.585  16.311  1.00  0.830          O  
ATOM   1696  H   GLY A 108       5.866  11.119  14.364  1.00  0.910          H  
ATOM   1697 1HA  GLY A 108       7.440   8.761  13.850  1.00  1.090          H  
ATOM   1698 2HA  GLY A 108       8.403  10.165  13.453  1.00  1.090          H  
ATOM   1699  N   TYR A 109       9.045   9.375  15.877  1.00  0.980          N  
ATOM   1700  CA  TYR A 109       9.546   9.412  17.243  1.00  1.040          C  
ATOM   1701  C   TYR A 109      11.034   9.190  17.265  1.00  1.100          C  
ATOM   1702  O   TYR A 109      11.550   8.262  16.638  1.00  1.170          O  
ATOM   1703  CB  TYR A 109       8.874   8.376  18.142  1.00  1.430          C  
ATOM   1704  CG  TYR A 109       9.388   8.480  19.549  1.00  1.430          C  
ATOM   1705  CD1 TYR A 109       8.852   9.424  20.401  1.00  1.430          C  
ATOM   1706  CD2 TYR A 109      10.421   7.662  19.984  1.00  1.430          C  
ATOM   1707  CE1 TYR A 109       9.344   9.552  21.672  1.00  1.430          C  
ATOM   1708  CE2 TYR A 109      10.906   7.808  21.258  1.00  1.430          C  
ATOM   1709  CZ  TYR A 109      10.380   8.745  22.098  1.00  1.430          C  
ATOM   1710  OH  TYR A 109      10.884   8.887  23.377  1.00  1.430          O  
ATOM   1711  H   TYR A 109       9.565   8.905  15.129  1.00  1.180          H  
ATOM   1712  HA  TYR A 109       9.358  10.405  17.655  1.00  1.250          H  
ATOM   1713 1HB  TYR A 109       7.794   8.536  18.152  1.00  1.720          H  
ATOM   1714 2HB  TYR A 109       9.065   7.379  17.783  1.00  1.720          H  
ATOM   1715  HD1 TYR A 109       8.045  10.077  20.065  1.00  1.720          H  
ATOM   1716  HD2 TYR A 109      10.859   6.922  19.315  1.00  1.720          H  
ATOM   1717  HE1 TYR A 109       8.930  10.302  22.346  1.00  1.720          H  
ATOM   1718  HE2 TYR A 109      11.708   7.196  21.599  1.00  1.720          H  
ATOM   1719  HH  TYR A 109      10.505   9.695  23.805  1.00  1.720          H  
ATOM   1720  N   TYR A 110      11.734  10.011  18.018  1.00  1.130          N  
ATOM   1721  CA  TYR A 110      13.157   9.847  18.086  1.00  1.210          C  
ATOM   1722  C   TYR A 110      13.641   9.631  19.506  1.00  1.340          C  
ATOM   1723  O   TYR A 110      13.172  10.260  20.452  1.00  1.510          O  
ATOM   1724  CB  TYR A 110      13.787  11.062  17.426  1.00  1.660          C  
ATOM   1725  CG  TYR A 110      13.459  11.151  15.901  1.00  1.660          C  
ATOM   1726  CD1 TYR A 110      12.222  11.614  15.466  1.00  1.660          C  
ATOM   1727  CD2 TYR A 110      14.391  10.788  14.951  1.00  1.660          C  
ATOM   1728  CE1 TYR A 110      11.956  11.665  14.129  1.00  1.660          C  
ATOM   1729  CE2 TYR A 110      14.087  10.890  13.606  1.00  1.660          C  
ATOM   1730  CZ  TYR A 110      12.874  11.320  13.217  1.00  1.660          C  
ATOM   1731  OH  TYR A 110      12.559  11.423  11.895  1.00  1.660          O  
ATOM   1732  H   TYR A 110      11.279  10.787  18.513  1.00  1.360          H  
ATOM   1733  HA  TYR A 110      13.435   8.965  17.520  1.00  1.450          H  
ATOM   1734 1HB  TYR A 110      13.431  11.973  17.915  1.00  1.990          H  
ATOM   1735 2HB  TYR A 110      14.844  11.005  17.552  1.00  1.990          H  
ATOM   1736  HD1 TYR A 110      11.455  11.917  16.181  1.00  1.990          H  
ATOM   1737  HD2 TYR A 110      15.359  10.424  15.256  1.00  1.990          H  
ATOM   1738  HE1 TYR A 110      11.014  11.983  13.788  1.00  1.990          H  
ATOM   1739  HE2 TYR A 110      14.811  10.614  12.853  1.00  1.990          H  
ATOM   1740  HH  TYR A 110      11.618  11.623  11.815  1.00  1.990          H  
ATOM   1741  N   TYR A 111      14.631   8.764  19.637  1.00  1.340          N  
ATOM   1742  CA  TYR A 111      15.214   8.486  20.949  1.00  1.540          C  
ATOM   1743  C   TYR A 111      16.502   9.264  21.071  1.00  1.620          C  
ATOM   1744  O   TYR A 111      17.448   8.992  20.335  1.00  1.480          O  
ATOM   1745  CB  TYR A 111      15.549   7.007  21.121  1.00  2.080          C  
ATOM   1746  CG  TYR A 111      14.394   6.064  21.045  1.00  2.080          C  
ATOM   1747  CD1 TYR A 111      13.940   5.636  19.804  1.00  2.080          C  
ATOM   1748  CD2 TYR A 111      13.806   5.590  22.203  1.00  2.080          C  
ATOM   1749  CE1 TYR A 111      12.898   4.755  19.724  1.00  2.080          C  
ATOM   1750  CE2 TYR A 111      12.753   4.699  22.121  1.00  2.080          C  
ATOM   1751  CZ  TYR A 111      12.298   4.284  20.886  1.00  2.080          C  
ATOM   1752  OH  TYR A 111      11.249   3.396  20.804  1.00  2.080          O  
ATOM   1753  H   TYR A 111      14.951   8.297  18.780  1.00  1.610          H  
ATOM   1754  HA  TYR A 111      14.528   8.814  21.733  1.00  1.850          H  
ATOM   1755 1HB  TYR A 111      16.272   6.717  20.416  1.00  2.490          H  
ATOM   1756 2HB  TYR A 111      16.011   6.876  22.097  1.00  2.490          H  
ATOM   1757  HD1 TYR A 111      14.404   5.998  18.894  1.00  2.490          H  
ATOM   1758  HD2 TYR A 111      14.168   5.918  23.176  1.00  2.490          H  
ATOM   1759  HE1 TYR A 111      12.546   4.424  18.758  1.00  2.490          H  
ATOM   1760  HE2 TYR A 111      12.284   4.325  23.032  1.00  2.490          H  
ATOM   1761  HH  TYR A 111      10.975   3.140  21.688  1.00  2.490          H  
ATOM   1762  N   LEU A 112      16.560  10.244  21.960  1.00  1.990          N  
ATOM   1763  CA  LEU A 112      17.776  11.040  22.034  1.00  2.170          C  
ATOM   1764  C   LEU A 112      18.662  10.702  23.228  1.00  2.560          C  
ATOM   1765  O   LEU A 112      18.372  11.074  24.362  1.00  3.020          O  
ATOM   1766  CB  LEU A 112      17.413  12.521  22.049  1.00  2.970          C  
ATOM   1767  CG  LEU A 112      18.582  13.494  22.177  1.00  2.970          C  
ATOM   1768  CD1 LEU A 112      19.520  13.304  20.997  1.00  2.970          C  
ATOM   1769  CD2 LEU A 112      18.039  14.916  22.200  1.00  2.970          C  
ATOM   1770  H   LEU A 112      15.766  10.444  22.557  1.00  2.390          H  
ATOM   1771  HA  LEU A 112      18.345  10.837  21.132  1.00  2.600          H  
ATOM   1772 1HB  LEU A 112      16.882  12.752  21.122  1.00  3.560          H  
ATOM   1773 2HB  LEU A 112      16.737  12.700  22.880  1.00  3.560          H  
ATOM   1774  HG  LEU A 112      19.123  13.311  23.093  1.00  3.560          H  
ATOM   1775 1HD1 LEU A 112      20.340  14.007  21.048  1.00  3.560          H  
ATOM   1776 2HD1 LEU A 112      19.936  12.313  20.952  1.00  3.560          H  
ATOM   1777 3HD1 LEU A 112      18.948  13.485  20.102  1.00  3.560          H  
ATOM   1778 1HD2 LEU A 112      18.868  15.621  22.290  1.00  3.560          H  
ATOM   1779 2HD2 LEU A 112      17.489  15.112  21.281  1.00  3.560          H  
ATOM   1780 3HD2 LEU A 112      17.369  15.038  23.050  1.00  3.560          H  
ATOM   1781  N   GLN A 113      19.818  10.103  22.957  1.00  2.440          N  
ATOM   1782  CA  GLN A 113      20.715   9.659  24.022  1.00  2.830          C  
ATOM   1783  C   GLN A 113      21.541  10.799  24.601  1.00  2.760          C  
ATOM   1784  O   GLN A 113      22.145  10.658  25.659  1.00  3.180          O  
ATOM   1785  CB  GLN A 113      21.663   8.577  23.510  1.00  3.810          C  
ATOM   1786  CG  GLN A 113      20.980   7.293  23.106  1.00  3.810          C  
ATOM   1787  CD  GLN A 113      21.964   6.253  22.618  1.00  3.810          C  
ATOM   1788  OE1 GLN A 113      22.639   5.595  23.419  1.00  3.810          O  
ATOM   1789  NE2 GLN A 113      22.069   6.112  21.308  1.00  3.810          N  
ATOM   1790  H   GLN A 113      20.023   9.864  21.995  1.00  2.930          H  
ATOM   1791  HA  GLN A 113      20.110   9.241  24.828  1.00  3.400          H  
ATOM   1792 1HB  GLN A 113      22.213   8.950  22.649  1.00  4.570          H  
ATOM   1793 2HB  GLN A 113      22.392   8.337  24.283  1.00  4.570          H  
ATOM   1794 1HG  GLN A 113      20.449   6.890  23.967  1.00  4.570          H  
ATOM   1795 2HG  GLN A 113      20.278   7.501  22.295  1.00  4.570          H  
ATOM   1796 1HE2 GLN A 113      22.713   5.452  20.923  1.00  4.570          H  
ATOM   1797 2HE2 GLN A 113      21.507   6.705  20.682  1.00  4.570          H  
ATOM   1798  N   ASP A 114      21.514  11.954  23.935  1.00  2.540          N  
ATOM   1799  CA  ASP A 114      22.228  13.163  24.359  1.00  2.630          C  
ATOM   1800  C   ASP A 114      21.692  13.588  25.729  1.00  2.900          C  
ATOM   1801  O   ASP A 114      22.401  14.182  26.542  1.00  2.890          O  
ATOM   1802  CB  ASP A 114      22.056  14.283  23.313  1.00  3.650          C  
ATOM   1803  CG  ASP A 114      22.956  15.532  23.468  1.00  3.650          C  
ATOM   1804  OD1 ASP A 114      24.157  15.413  23.391  1.00  3.650          O  
ATOM   1805  OD2 ASP A 114      22.409  16.603  23.622  1.00  3.650          O  
ATOM   1806  H   ASP A 114      20.980  11.986  23.080  1.00  3.050          H  
ATOM   1807  HA  ASP A 114      23.291  12.933  24.456  1.00  3.160          H  
ATOM   1808 1HB  ASP A 114      22.243  13.865  22.320  1.00  4.380          H  
ATOM   1809 2HB  ASP A 114      21.035  14.629  23.336  1.00  4.380          H  
ATOM   1810  N   ILE A 115      20.431  13.241  25.998  1.00  3.570          N  
ATOM   1811  CA  ILE A 115      19.741  13.586  27.223  1.00  3.890          C  
ATOM   1812  C   ILE A 115      20.454  13.048  28.450  1.00  3.890          C  
ATOM   1813  O   ILE A 115      20.436  13.686  29.502  1.00  3.890          O  
ATOM   1814  CB  ILE A 115      18.278  13.099  27.179  1.00  5.320          C  
ATOM   1815  CG1 ILE A 115      17.519  13.946  26.116  1.00  5.320          C  
ATOM   1816  CG2 ILE A 115      17.620  13.185  28.582  1.00  5.320          C  
ATOM   1817  CD1 ILE A 115      16.152  13.419  25.728  1.00  5.320          C  
ATOM   1818  H   ILE A 115      19.909  12.685  25.315  1.00  4.280          H  
ATOM   1819  HA  ILE A 115      19.724  14.672  27.301  1.00  4.670          H  
ATOM   1820  HB  ILE A 115      18.257  12.059  26.839  1.00  6.380          H  
ATOM   1821 1HG1 ILE A 115      17.403  14.957  26.496  1.00  6.380          H  
ATOM   1822 2HG1 ILE A 115      18.126  13.985  25.221  1.00  6.380          H  
ATOM   1823 1HG2 ILE A 115      16.597  12.835  28.534  1.00  6.380          H  
ATOM   1824 2HG2 ILE A 115      18.160  12.557  29.296  1.00  6.380          H  
ATOM   1825 3HG2 ILE A 115      17.633  14.218  28.930  1.00  6.380          H  
ATOM   1826 1HD1 ILE A 115      15.714  14.071  24.973  1.00  6.380          H  
ATOM   1827 2HD1 ILE A 115      16.257  12.412  25.317  1.00  6.380          H  
ATOM   1828 3HD1 ILE A 115      15.494  13.387  26.588  1.00  6.380          H  
ATOM   1829  N   ASP A 116      21.028  11.852  28.352  1.00  3.890          N  
ATOM   1830  CA  ASP A 116      21.646  11.227  29.502  1.00  3.890          C  
ATOM   1831  C   ASP A 116      23.117  11.606  29.707  1.00  3.890          C  
ATOM   1832  O   ASP A 116      23.753  11.098  30.636  1.00  3.890          O  
ATOM   1833  CB  ASP A 116      21.524   9.715  29.355  1.00  5.450          C  
ATOM   1834  CG  ASP A 116      20.070   9.221  29.433  1.00  5.450          C  
ATOM   1835  OD1 ASP A 116      19.260   9.828  30.100  1.00  5.450          O  
ATOM   1836  OD2 ASP A 116      19.784   8.240  28.791  1.00  5.450          O  
ATOM   1837  H   ASP A 116      21.071  11.356  27.457  1.00  4.670          H  
ATOM   1838  HA  ASP A 116      21.094  11.536  30.389  1.00  4.670          H  
ATOM   1839 1HB  ASP A 116      21.948   9.419  28.390  1.00  6.540          H  
ATOM   1840 2HB  ASP A 116      22.108   9.226  30.133  1.00  6.540          H  
ATOM   1841  N   GLY A 117      23.664  12.486  28.860  1.00  3.890          N  
ATOM   1842  CA  GLY A 117      25.060  12.890  28.988  1.00  3.890          C  
ATOM   1843  C   GLY A 117      25.984  12.136  28.033  1.00  3.890          C  
ATOM   1844  O   GLY A 117      26.404  12.696  27.022  1.00  3.890          O  
ATOM   1845  OXT GLY A 117      26.543  11.114  28.429  1.00  5.830          O  
ATOM   1846  H   GLY A 117      23.104  12.913  28.115  1.00  4.670          H  
ATOM   1847 1HA  GLY A 117      25.135  13.960  28.792  1.00  4.670          H  
ATOM   1848 2HA  GLY A 117      25.389  12.734  30.014  1.00  4.670          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 -610.012 68.4883 438.606 -39.6729 13.4463 28.8534 245.16 -248.157 -1.18934 -7.03445 -230.884 -35.46 -33.2263 -65.063 -12.5592 -14.0999 0 7.80812 8.81201 58.6958 118.296 -32.2714 21.5118 -39.5022 -5.58969 93.3485 -271.694
LYS:NtermProteinFull_1 -4.25564 0.48947 3.58549 -0.35276 0.04852 0.22769 1.86624 -1.97395 -0.04467 -0.20806 -0.87315 1.12077 0 0 -0.28113 0 0 0.02849 0.00185 1.27498 0 0 0 -1.5107 0 0.14037 -0.7162
VAL_2 -6.21956 0.47986 4.17358 -0.29562 0.20563 0.06955 3.06316 -2.46652 -0.01941 -0.08108 -1.37829 -0.54681 0 0 0 0 0 0.0589 0.03987 0.31274 0 -0.45928 0 1.9342 0.12101 0.3121 -0.69597
ALA_3 -5.06159 0.46581 3.45353 -0.02401 0 0 2.32446 -2.27201 -0.04321 -0.19232 -1.95498 -0.34356 0 0 0 0 0 0.05887 0 0 0 0.34638 0 1.8394 0.34978 0.26307 -0.79038
TYR_4 -10.2785 1.46917 3.59098 -0.6141 0.08701 0.34466 3.43188 -3.09743 -0.00667 -0.0954 -4.36286 -0.20082 0 0 -0.28113 0 0 0.0046 1e-05 0 1.83382 -0.22141 0.14792 1.2797 0.11136 0.42358 -6.43358
ASN_5 -5.08201 0.36936 4.5077 -0.26763 0.01145 0.51911 3.27836 -2.42735 -0.0301 -0.1841 -2.61948 -0.65605 0 0 0 -0.87996 0 -0.06485 0.0109 0 2.76903 -0.2363 0 -0.93687 0.03947 0.4758 -1.40352
VAL_6 -7.61832 1.20113 1.41273 -0.3313 0.44476 0.07538 2.39554 -2.12771 -0 -0 -2.18406 -0.70228 0 0 0 0 0 -0.00565 0.05458 2.07401 0 -0.77832 0 1.9342 -0.06059 0.77815 -3.43774
ALA_7 -3.19206 0.41411 2.31684 -0.0307 0.02062 0 1.7673 -1.62579 -0.02344 -0.08872 -1.60544 -0.45527 0 0 0 0 0 0.01708 0 0 0 0.0577 0 1.8394 0.16284 0.96902 0.5435
PHE_8 -11.0693 2.28401 3.10378 -0.54853 0.02043 0.1765 2.65897 -3.07239 -0 -0 -3.56771 0.19719 0 0 0 0 0 0.55398 0.33063 0 2.00281 -0.3349 0 1.0402 0.27781 1.43032 -4.51618
GLU_9 -5.52586 0.32502 5.97172 -0.20487 0.02819 0.28616 2.61848 -2.56195 -0.0309 -0.14094 -3.40735 -0.64215 0 0 0 0 0 -0.04472 0.16869 0 3.47788 0.22249 0 -2.7348 0.04613 1.31616 -0.83264
SER_10 -3.58948 0.32743 4.38669 -0.0366 0.00029 0.04732 2.80894 -2.02944 -0.01023 -0.07084 -3.36112 -0.53539 0 0 -0.44836 0 0 -0.07143 0.02057 0.16767 0 -0.20101 1.72015 -0.77834 -0.21217 0.44381 -1.42154
GLY_11 -1.48172 0.22939 1.83411 -5e-05 0 0 0.51765 -0.85633 -0 -0 0.23904 -0.40645 0 0 0 0 0 -0.11907 0 0 0 0.37711 0 0.83697 -0.39149 0.25357 1.03272
LYS_12 -4.07892 0.60598 4.2722 -0.30616 0.03646 0.15721 1.178 -1.76462 -0 -0 -0.81082 -0.19005 0 0 0 0 0 -0.0212 0.07121 1.7543 0 -0.23233 0 -1.5107 0.18238 0.26529 -0.39173
LYS_13 -4.76661 0.25913 6.21196 -0.60902 0.10245 0.62217 2.89927 -2.67504 -0 -0 -4.48083 -0.01602 0 0 -0.44836 0 0 -0.07049 0.14258 1.64815 0 -0.09217 0 -1.5107 0.11994 0.50896 -2.15463
VAL_14 -5.47462 0.94617 2.94804 -0.34612 0.28028 0.08129 1.51597 -2.11367 -0.0309 -0.14095 -0.7885 -0.22104 0 0 0 0 0 -0.02207 0.04307 0.78511 0 0.05137 0 1.9342 -0.09063 0.62055 -0.02246
ALA_15 -6.51932 1.58804 2.62038 -0.0252 0.00011 0 2.60397 -2.62056 -0 -1e-05 -2.82488 -0.35112 0 0 0 0 0 0.16655 0 0 0 -0.453 0 1.8394 0.03233 1.2144 -2.72891
ASP_16 -4.18164 0.22355 3.83211 -0.11016 0.01488 0.32173 2.59516 -2.12156 -0.01244 -0.03988 -3.00898 -0.18872 0 0 0 -0.34468 0 -0.07937 0.00218 0 3.24992 -0.47859 0 -2.3716 -0.08327 1.21458 -1.56678
LEU_17 -8.38993 1.50646 2.79389 -0.63183 0.26631 0.19303 2.56232 -2.53314 -0 -0 -2.48098 0.24848 0 0 0 0 0 0.25721 0.09826 0.56439 0 -0.37163 0 0.18072 -0.13024 0.81247 -5.05421
ALA_18 -4.60735 0.38399 2.9513 -0.02319 0 0 2.45224 -1.98388 -0.02676 -0.09473 -2.65104 -0.32908 0 0 0 0 0 0.092 0 0 0 0.28879 0 1.8394 0.18681 0.58954 -0.93196
ILE_19 -7.12441 0.60154 2.67217 -0.55518 0.4246 0.15339 2.07454 -2.14325 -0.00927 -0.07984 -2.75148 0.07522 0 0 0 0 0 -0.04469 0.05481 3.28341 0 -0.78385 0 0.73287 -0.02346 0.33048 -3.11241
GLU_20 -6.36091 0.40513 6.44352 -0.18828 0.0219 0.24704 3.53666 -3.16152 -0.01433 -0.05486 -6.05657 -0.56397 0 0 0 -0.74432 0 0.39894 0.09795 0 3.05143 0.00164 0 -2.7348 -0.2328 0.66556 -5.24258
ARG_21 -7.2615 0.79069 8.32181 -0.55676 0.09232 0.33592 4.8802 -3.47045 -0 -0 -4.48258 0.30142 0 0 0 -0.63667 0 -0.00363 0.05912 1.93949 0 0.12722 0 -1.2888 0.09049 1.00984 0.24813
ARG_22 -5.81061 0.60627 4.46439 -0.93432 0.14945 0.6256 1.50093 -2.17427 -0.02582 -0.14176 0.4833 0.02053 0 0 0 0 0 -0.07391 0.25529 2.84915 0 -0.18808 0 -1.2888 -0.15333 0.66766 0.83168
GLU_23 -3.48529 0.17604 4.72516 -0.44562 0.19884 1.40165 1.90568 -1.85435 -0.00708 -0.05145 -2.14148 -3.09188 0 0 0 -0.85036 0 -0.10273 0.00193 0 3.68243 -0.28467 0 -2.7348 -0.59205 0.3295 -3.22052
GLY_24 -1.93114 0.28269 2.3731 -9e-05 0 0 1.14386 -1.17548 -0.03577 -0.1862 0.02687 -0.25105 0 0 0 0 0 0.02456 0 0 0 -0.03331 0 0.83697 1.18138 0.43354 2.68991
HIS_D_25 -3.10964 0.17242 3.87706 -0.41238 0.03061 0.53314 1.86202 -1.78677 -0 -0 -2.15798 -0.50336 0 0 0 -0.74432 0 -0.07917 0.02152 0 1.64701 -0.43898 0 -0.45461 1.34704 0.39016 0.19377
GLU_26 -5.44254 0.64059 6.1641 -0.27711 0.04906 0.34055 2.88683 -2.594 -0.02869 -0.13475 -2.84339 -0.32957 0 0 0 -0.63667 0 0.00722 0.04026 0 3.17502 0.09482 0 -2.7348 -0.196 0.56908 -1.25001
ASN_27 -2.65711 0.08233 2.45415 -0.27007 0.04859 0.45139 1.24453 -1.27864 -0.00927 -0.07984 -0.52679 -0.71078 0 0 -0.86728 0 0 -0.08878 0.07684 0 1.96796 -0.34987 0 -0.93687 -0.07867 0.58481 -0.94336
TYR_28 -6.18458 0.45354 4.13675 -0.64899 0.06296 0.35371 1.88431 -2.21098 -0.04451 -0.20666 -1.71403 -0.23565 0 0 0 0 0 -0.05854 0.00012 0 1.97838 -0.26983 0.04797 1.2797 -0.30748 0.37507 -1.30875
GLY_29 -2.258 0.09375 2.75344 -0.00037 0 0 1.9442 -1.34377 -0.02365 -0.10984 -1.8614 -0.22503 0 0 -0.86728 0 0 -0.04217 0 0 0 -1.52715 0 0.83697 -0.14555 0.24765 -2.5282
MET_30 -3.37654 0.58942 0.98328 -0.51056 0.31062 0.05533 0.48386 -0.91149 -0 -0 -0.44529 -0.14982 0 0 0 0 0 0.01473 0.06227 1.42937 0 0.17672 0 0.60916 0.42543 0.23852 -0.015
GLY_31 -2.35143 0.03474 3.03925 -0.00152 0 0 2.04179 -1.4603 -0 -0 -2.18684 -0.35324 0 0 0 0 0 -0.0795 0 0 0 -1.1964 0 0.83697 0.55301 0.24467 -0.87881
SER_32 -2.27366 0.23681 1.80475 -0.03111 6e-05 0.02244 0.90781 -1.0048 -0 -0 -1.55962 -0.21083 0 0 0 -0.34468 0 -0.01841 0.152 0.44352 0 0.22176 2.06165 -0.77834 0.18363 0.19001 0.003
ILE_33 -7.7133 1.0492 3.21522 -0.58691 0.58024 0.18159 2.79032 -2.43668 -0 -0 -2.75372 -0.39176 0 0 0 0 0 0.01942 0.09638 0.45626 0 0.0129 0 0.73287 -0.19296 0.50702 -4.43391
THR_34 -5.5668 0.47427 6.32019 -0.12198 0.0563 0.07553 3.6787 -2.92039 -0.01315 -0.14206 -5.19852 -0.24076 0 0 -1.12209 -0.35952 0 -0.02592 0.00916 0.04812 0 -0.52518 4.12751 -1.0874 -0.25097 0.6286 -2.15637
ASP_35 -5.05018 0.49006 6.47813 -0.1076 0.00206 0.32136 2.54544 -2.85206 -0 -0 -3.40178 -0.62449 0 0 0 0 0 -0.06372 0.02698 0 1.90822 0.04609 0 -2.3716 -0.18812 0.55958 -2.28162
ASN_36 -3.63115 0.29222 4.51073 -0.18986 0.03359 0.28474 1.46736 -1.99619 -0.01315 -0.14206 -1.64538 -0.31531 0 0 0 0 0 -0.05419 0.01255 0 1.50839 0.03533 0 -0.93687 -0.13842 0.41473 -0.50294
ASP_37 -5.73438 0.58295 7.30827 -0.10703 0.00056 0.32084 3.89233 -3.20521 -0 -0 -5.47359 -0.58925 0 0 -1.12209 -0.35952 0 0.10824 0.00309 0 2.29712 -0.2939 0 -2.3716 -0.21424 0.39469 -4.56272
LEU_38 -8.00455 0.76029 3.39042 -0.90836 0.54029 0.3962 2.71306 -2.63393 -0 -0 -1.79366 0.00882 0 0 0 0 0 -0.00585 0.12735 1.90663 0 -0.21277 0 0.18072 -0.17443 0.82163 -2.88813
THR_39 -5.41787 0.30284 6.04152 -0.20347 0.14062 0.07295 2.58861 -2.93368 -0 -0 -2.24421 -0.06915 0 0 0 0 0 0.01342 0.00063 0.05431 0 0.00425 2.27101 -1.0874 0.10002 0.67488 0.30928
LYS_40 -5.39919 0.21794 5.44955 -0.30503 0.02632 0.13739 3.06979 -2.68331 -0.00165 -0.01762 -3.24722 -0.02321 0 0 0 0 0 0.01883 0.02813 1.73542 0 -0.05477 0 -1.5107 -0.16931 0.27832 -2.45032
LEU_41 -7.94633 0.91588 3.99995 -0.89072 0.45252 0.31797 3.25963 -3.0806 -0 -0 -2.57527 0.08954 0 0 0 0 0 0.00125 0.17878 1.70985 0 -0.18061 0 0.18072 -0.19346 0.72271 -3.03818
ILE_42 -6.88367 0.6662 3.44718 -0.47191 0.2676 0.0863 1.82484 -2.46654 -0 -0 -0.98729 0.38098 0 0 0 0 0 -0.04049 0.01118 1.07128 0 -0.04403 0 0.73287 0.06917 1.01838 -1.31793
ASP_43 -4.98197 0.6726 6.15143 -0.1173 0.01862 0.37066 2.95944 -2.82901 -0 -0 -5.85607 0.01603 0 0 0 -0.72021 0 -0.00194 0.03512 0 2.11354 -0.15697 0 -2.3716 -0.11684 0.87841 -3.93605
PHE_44 -4.82254 0.46183 3.46328 -0.68473 0.07678 0.42617 1.85741 -2.11569 -0 -0 -1.84898 0.35763 0 0 0 0 0 0.00901 0.27738 0 2.3166 -0.10363 0 1.0402 0.47194 0.68761 1.87026
ALA_45 -2.92882 0.33476 2.09423 -0.0225 0 0 1.59069 -1.47675 -0 -0 -0.17099 -0.37931 0 0 0 0 0 -0.02445 0 0 0 -0.3437 0 1.8394 0.26925 0.45752 1.23932
ASN_46 -5.25617 0.7638 4.52851 -0.2067 0.08796 0.33259 2.10299 -2.5206 -0.01808 -0.12 -0.27077 -0.60369 0 0 0 0 0 0.00973 0.02051 0 2.40439 -0.72523 0 -0.93687 -0.15938 0.57527 0.00825
ALA_47 -2.53927 0.21539 2.63336 -0.02909 0.00996 0 1.45513 -1.53962 -0.00479 -0.03349 -1.74788 -0.44478 0 0 -0.36427 0 0 -0.07764 0 0 0 0.05425 0 1.8394 0.058 0.5445 0.02914
SER_48 -2.76101 0.69956 3.79215 -0.02754 0 0.06521 1.53149 -1.70189 -0.01136 -0.08291 -0.0988 -0.62116 0 0 -0.61859 0 0 -0.02707 0.28917 0.1149 0 -0.53661 0.62636 -0.77834 -0.13694 1.09504 0.81167
PRO_49 -2.25364 0.44803 1.31851 -0.07882 0 0.04723 0.48593 -0.53231 -0 -0 0.21666 0.54688 0 0 0 0 0 -0.17227 0.0042 0.42144 0 -0.62078 0 -2.4119 -0.1474 1.48295 -1.24527
ARG_50 -2.85036 0.42767 3.5393 -0.88616 0.28357 0.40482 1.46941 -1.422 -0.02657 -0.18067 -0.61264 0.47793 0 0 -0.34311 -0.85036 0 -0.01182 0.13494 3.11738 0 -0.0734 0 -1.2888 -0.29751 1.428 2.43963
PRO_51 -3.38544 0.48544 2.51153 -0.12483 0.00283 0.09216 1.00705 -1.12059 -0.02988 -0.15614 -0.84166 0.2336 0 0 0 0 0 -0.08002 0.02406 0.15926 0 -1.05187 0 -2.4119 -0.6111 1.02216 -4.27535
ILE_52 -6.65468 0.86465 2.72091 -0.59044 0.49058 0.13481 2.76053 -2.09919 -0.01113 -0.04124 -2.2411 0.11583 0 0 0 0 0 -0.05899 0.01357 1.50877 0 -0.72984 0 0.73287 -0.62259 0.41364 -3.29303
VAL_53 -6.03806 1.06686 2.9218 -0.27715 0.20883 0.06167 2.39477 -2.1693 -0.01786 -0.07249 -2.68582 -0.32507 0 0 0 0 0 -0.0501 0.00561 0.20384 0 -0.74579 0 1.9342 -0.41656 0.48214 -3.5185
VAL_54 -5.99096 0.48613 2.34935 -0.37278 0.33441 0.09255 2.49528 -2.13131 -0.01117 -0.04134 -2.46273 -0.22818 0 0 0 0 0 0.36837 0.02281 0.86405 0 -0.78585 0 1.9342 -0.38902 0.57949 -2.88672
ARG_55 -6.06591 0.35957 4.76128 -0.69357 0.09742 0.47068 3.02798 -2.50715 -0.01742 -0.06836 -2.89902 0.04793 0 0 0 -0.87996 0 -0.0009 0.05063 2.18928 0 0.2124 0 -1.2888 0.01396 0.62786 -2.56212
TYR_56 -8.93671 1.10316 2.28246 -0.77124 0.12115 0.22221 2.33118 -2.40949 -0.01146 -0.0536 -2.66311 -0.53074 0 0 0 0 0 -0.03338 0.27754 0 2.91306 -0.11054 0.00368 1.2797 0.41671 0.46299 -4.10642
VAL_57 -6.35408 0.54908 3.53151 -0.26664 0.15939 0.05314 2.99578 -2.49658 -0.00363 -0.01025 -2.32761 -0.24838 0 0 0 0 0 -0.00274 0.00156 0.28627 0 -0.77092 0 1.9342 -0.00115 0.37173 -2.59931
LEU_58 -8.85555 1.44295 3.5036 -0.58652 0.14961 0.15458 2.24285 -2.67824 -0.00803 -0.02753 -2.17412 0.2346 0 0 0 0 0 0.17861 0.09713 0.85095 0 -0.15561 0 0.18072 -0.0303 0.70167 -4.77864
GLN_59 -6.06914 0.44375 5.13191 -0.35541 0.06778 0.22662 2.67493 -2.42073 -0 -0 -3.35071 -0.27146 0 0 0 0 0 -0.02639 0.02351 0 3.01322 0.12937 0 -0.18838 0.19165 0.7277 -0.05178
LEU_60 -8.97348 1.15363 3.7788 -0.4701 0.24873 0.07825 3.0393 -2.63242 -0 -0 -2.20951 0.42228 0 0 -0.80806 0 0 6.28258 0.02249 0.50923 0 -0.27009 0 0.18072 -0.0736 12.5905 12.8692
THR_61 -3.11641 0.11326 2.26145 -0.1213 0.05172 0.06076 0.75004 -1.23062 -0.01023 -0.07084 0.27701 -1.26648 0 0 0 0 0 0.01142 0.02128 0.22902 0 -0.54807 2.29434 -1.0874 -0.17871 12.6927 11.1329
LYS_62 -4.59645 0.94709 4.06104 -0.31303 0.02832 0.14233 1.61141 -1.8328 -0.00908 -0.02594 -2.30608 0.10784 0 0 0 0 0 0.05666 0.07375 2.06411 0 -0.05485 0 -1.5107 -0.35869 1.30798 -0.60709
PRO_63 -5.41781 0.79359 4.06455 -0.11968 0.00218 0.08884 2.04335 -1.76448 -0 -0 -2.47457 0.24115 0 0 0 0 0 -0.1051 0.03827 0.11268 0 -1.03014 0 -2.4119 -0.60329 1.18394 -5.35845
LEU_64 -8.57766 1.03811 3.3751 -0.72281 0.40999 0.34461 2.46613 -2.71376 -0 -0 -1.75795 0.02761 0 0 0 0 0 -0.01624 0.02806 0.93041 0 -0.18085 0 0.18072 -0.37876 0.60563 -4.94167
ASP_65 -4.66281 0.44755 5.71409 -0.18744 0.0306 0.59986 1.76312 -2.58564 -0.01306 -0.08251 -1.19936 -3.42328 0 0 0 0 0 0.14868 0.46247 0 3.99932 -0.04796 0 -2.3716 -0.23851 0.82751 -0.81898
GLU_66 -5.33649 0.33177 6.04558 -0.40283 0.04038 0.79177 2.51004 -2.52981 -0.01281 -0.07638 -1.42247 -0.43868 0 0 0 0 0 0.05115 0.00931 0 3.2609 -0.24755 0 -2.7348 -0.31047 0.63505 0.16365
ILE_67 -8.15349 0.79855 4.57582 -0.67098 0.50427 0.15575 2.656 -2.76998 -0.01881 -0.16226 -1.92796 0.26285 0 0 0 0 0 0.02865 0.00455 0.57178 0 -0.40285 0 0.73287 -0.13978 0.52896 -3.42607
LEU_68 -10.516 1.42003 4.92127 -0.50387 0.17853 0.12612 3.49979 -3.57545 -0 -0 -2.3935 0.19669 0 0 0 0 0 0.02665 1.0058 0.43909 0 -0.24509 0 0.18072 -0.1556 0.84184 -4.55301
GLU_69 -5.2351 0.19847 6.69207 -0.58487 0.1048 1.06314 3.11283 -3.02961 -0.00506 -0.05276 -3.19788 -0.70557 0 0 0 -0.81057 0 0.1229 0.12522 0 3.50364 -0.29002 0 -2.7348 -0.40334 0.73328 -1.39323
GLU_70 -5.2668 0.34564 6.87211 -0.20866 0.02282 0.27952 3.38783 -3.25209 -0.0279 -0.1882 -4.21701 -0.57597 0 0 0 0 0 0.03062 0.0061 0 3.01431 -0.23125 0 -2.7348 -0.53038 0.37866 -2.89543
MET_71 -8.65316 0.61162 5.49035 -0.3112 0.03182 0.18118 3.27557 -3.15341 -0 -0 -3.47264 -0.15898 0 0 0 0 0 0.1411 0.20256 2.307 0 -0.14402 0 0.60916 -0.3805 0.39163 -3.03192
LYS_72 -6.85956 0.46331 8.43598 -0.40349 0.06126 0.20238 3.85337 -3.73488 -0.02757 -0.21184 -4.08459 -0.08806 0 0 0 -0.81377 0 -0.00902 0.02774 2.0256 0 0.027 0 -1.5107 -0.07533 0.34686 -2.37529
ALA_73 -2.64575 0.1623 2.6914 -0.02247 0 0 1.57331 -1.58452 -0 -0 -0.90168 -0.36488 0 0 0 0 0 -0.06012 0 0 0 -0.38926 0 1.8394 -0.27133 0.2851 0.31151
ALA_74 -3.75864 0.36708 3.36613 -0.02804 0.00505 0 1.52179 -1.96811 -0 -0 -1.54591 -0.42538 0 0 0 0 0 -0.06323 0 0 0 0.01188 0 1.8394 -0.60133 0.32193 -0.95736
ASP_75 -2.97233 0.24446 4.11394 -0.25792 0.04051 0.84981 1.33962 -1.86101 -0.00479 -0.07313 -1.7452 -0.28466 0 0 0 0 0 -0.09501 0.04646 0 2.1349 -0.5668 0 -2.3716 -0.45899 0.31552 -1.60621
LYS_76 -6.55254 0.68573 7.22509 -0.58814 0.23613 0.54249 3.30541 -3.10161 -0.00688 -0.02638 -6.70234 -0.14798 0 0 0 -0.72021 0 0.27529 1.15112 1.71516 0 -0.21908 0 -1.5107 -0.18283 0.50245 -4.11982
ILE_77 -7.99312 0.73788 3.5132 -0.54171 0.56998 0.1112 2.38631 -2.70656 -0.00688 -0.02638 0.1653 -0.20387 0 0 0 0 0 -0.07131 0.20623 1.39053 0 -0.56081 0 0.73287 -0.10548 0.87973 -1.52288
GLU_78 -2.31508 0.04902 2.60521 -0.63071 0.12112 1.16028 1.03736 -1.09812 -0.00769 -0.09915 -0.92862 -0.56857 0 0 0 0 0 -0.03465 0.01222 0 3.68288 -0.32232 0 -2.7348 -0.44802 0.69022 0.17058
GLU_79 -4.56801 0.46234 5.66088 -0.45545 0.043 0.68009 3.10312 -2.46153 -0 -0 -3.71524 -1.32433 0 0 -1.09536 -0.81377 0 -0.00364 0.01422 0 4.65717 0.03254 0 -2.7348 -0.30533 0.34334 -2.48076
ASN_80 -5.34041 0.44539 4.47726 -0.32844 0.04339 0.64454 2.18418 -2.13205 -0.01797 -0.09207 -1.85905 -0.47953 0 0 -1.09536 -0.81057 0 -0.02304 0.00202 0 2.13299 -0.53269 0 -0.93687 0.10485 0.5767 -3.03672
ALA_81 -3.79653 1.0973 2.05882 -0.02553 0.00032 0 2.00276 -1.6441 -0.01199 -0.1054 -1.7679 -0.23539 0 0 0 0 0 0.17903 0 0 0 -0.11815 0 1.8394 -0.32655 1.13597 0.28206
PRO_82 -1.31713 0.27611 0.55692 -0.17159 0.06794 0.11845 0.15624 -0.34465 -0 -0 0.11243 0.07184 0 0 0 0 0 0.05414 0.00344 0.19151 0 -0.923 0 -2.4119 -0.02312 0.8987 -2.68368
PHE_83 -7.41868 1.01437 1.43057 -0.58432 0.04606 0.24672 1.4061 -1.87816 -0.01199 -0.1054 -1.10234 0.2731 0 0 0 0 0 0.03512 0.0257 0 2.20007 -0.297 0 1.0402 0.24201 0.33435 -3.1035
GLY_84 -1.67432 0.13912 1.61724 -9e-05 0 0 0.26702 -0.84677 -0.0072 -0.02216 0.77127 -0.30424 0 0 0 0 0 0.04523 0 0 0 -0.55083 0 0.83697 1.21687 0.27582 1.76393
GLU_85 -4.3457 0.24906 4.07639 -0.21002 0.0297 0.31469 2.0804 -1.99321 -0 -0 -2.16431 -0.55975 0 0 0 -0.35617 0 -0.03623 0.00467 0 2.90667 -0.09774 0 -2.7348 1.42015 0.21454 -1.20168
ASP_86 -3.7346 0.23661 3.0067 -0.1008 0.00516 0.29394 0.87237 -1.64729 -0.01851 -0.15154 -0.51537 -0.19489 0 0 0 0 0 0.01171 0.04459 0 2.12391 -0.32486 0 -2.3716 -0.07306 0.3075 -2.23002
PHE_87 -10.5724 1.92624 1.47252 -0.62566 0.04904 -0.00145 1.14045 -2.38166 -0.03607 -0.10966 -1.29184 -0.41044 0 0 0 0 0 0.20757 0.53646 0 2.63547 -0.09682 0 1.0402 0.0863 0.50855 -5.92325
ILE_88 -5.70577 0.9509 2.18367 -0.44454 0.29341 0.09054 1.34653 -1.83952 -0 -0 -0.63161 -0.02805 0 0 0 0 0 7e-05 0.00033 0.34186 0 -0.4889 0 0.73287 0.13492 0.56023 -2.50306
PHE_89 -9.51104 1.05638 2.96028 -0.57361 0.05172 0.26632 2.1802 -2.61922 -0.00102 -0.00523 -2.10333 0.06297 0 0 0 0 0 0.00271 0.00306 0 2.19096 -0.26542 0 1.0402 -0.22039 0.58891 -4.89555
ASP_90 -3.72683 0.10193 4.53181 -0.19128 0.02579 0.61521 2.55161 -2.07581 -0.02541 -0.23733 -2.88157 -1.21802 0 0 0 -0.53373 0 -0.05155 0.0289 0 1.88485 -0.87493 0 -2.3716 0.19436 0.51307 -3.74052
SER_91 -4.5476 0.29074 4.83759 -0.02677 0 0.05072 2.4558 -2.38301 -0.0104 -0.08198 -2.64824 -1.04226 0 0 0 0 0 0.30022 0.11884 0.28376 0 -0.17453 0.64333 -0.77834 0.44392 0.4141 -1.85411
TRP_92 -5.98797 0.82408 2.04718 -0.82444 0.14997 0.40528 1.07704 -1.66282 -0.0104 -0.08198 -1.93979 -0.23884 0 0 0 -0.53373 0 0.02789 0.0002 0 1.64213 -0.24224 0 1.6906 0.20944 0.71578 -2.73263
LEU_93 -5.41419 0.33649 3.49021 -0.48471 0.34028 0.13337 2.52209 -2.06515 -0 -0 -3.27437 -0.0279 0 0 0 0 0 0.07276 0.13018 1.6108 0 -0.21555 0 0.18072 -0.0147 0.93349 -1.74621
SER_94 -3.37988 0.31102 2.22687 -0.02722 0 0.06391 0.77063 -1.26934 -0.002 -0.01043 -0.55634 -0.35268 0 0 0 0 0 -0.00365 0.00931 0.11343 0 -0.48338 0.6001 -0.77834 -0.20561 0.58125 -2.39233
ASP_95 -4.17097 0.36008 4.93215 -0.0872 0.02811 0.24725 1.86292 -2.32764 -0.01107 -0.11501 -1.73589 0.00616 0 0 0 0 0 -0.00931 0.33539 0 1.86882 -0.36966 0 -2.3716 -0.23578 0.28403 -1.50922
THR_96 -1.35056 0.15738 1.57128 -0.12197 0.06688 0.06259 0.37377 -0.75918 -0 -0 0.29811 -1.16418 0 0 0 0 0 0.05883 0.00998 0.08553 0 -0.02244 2.26887 -1.0874 -0.31198 0.26919 0.4047
ASN_97 -3.91091 0.48543 4.08359 -0.36381 0.11774 0.67867 1.47228 -1.80791 -0.00908 -0.10459 -0.24243 -1.12794 0 0 -0.67447 0 0 -0.06374 0.03102 0 2.47047 -0.54956 0 -0.93687 -0.58181 0.25503 -0.77889
LYS_98 -2.56644 0.20598 2.9405 -0.33092 0.06184 0.20742 0.88862 -1.35559 -0 -0 -1.1089 -0.38173 0 0 0 0 0 0.05553 0.00396 1.47755 0 0.12377 0 -1.5107 -0.27742 0.4234 -1.14313
LYS_99 -4.24426 0.37191 4.85321 -0.49827 0.15222 0.28054 2.17497 -2.14357 -0 -0 -2.13432 0.18331 0 0 -0.67447 0 0 -0.00533 0.0024 1.96731 0 -0.03008 0 -1.5107 -0.03462 0.38913 -0.90064
LEU_100 -3.70834 0.44123 0.8059 -0.4584 0.20354 0.08307 0.32097 -0.90098 -0 -0 0.01868 0.27956 0 0 0 0 0 -0.00811 0.09379 0.52093 0 -0.21958 0 0.18072 -0.405 0.24181 -2.5102
ILE_101 -5.43359 0.74542 3.31445 -0.44756 0.24363 0.07588 0.99169 -1.91843 -0.02675 -0.16012 -0.80748 0.01719 0 0 0 0 0 0.04758 0.01043 1.10582 0 -0.32443 0 0.73287 0.01565 0.60421 -1.21355
GLN_102 -6.39577 0.83814 4.98359 -0.24206 0.01768 0.18665 2.88927 -2.52814 -0.03154 -0.19362 -3.24074 -0.59391 0 0 -0.63975 0 0 0.0065 0.03446 0 3.36343 -0.07181 0 -0.18838 0.22996 0.7299 -0.84614
ASN_103 -5.42174 0.50729 3.04468 -0.36429 0.02965 0.67742 1.62972 -1.80928 -0 -0 -1.72236 -0.6912 0 0 0 0 0 0.13774 0.02901 0 2.45762 0.17942 0 -0.93687 -0.00571 0.64116 -1.61774
THR_104 -4.4141 0.2893 3.58489 -0.22541 0.17943 0.09729 2.62316 -2.03822 -0.02895 -0.21439 -2.28918 -1.26102 0 0 0 0 0 0.00082 0.00857 1.48186 0 -0.222 2.29896 -1.0874 0.0709 0.66887 -0.47661
TYR_105 -6.27744 0.79368 3.45314 -0.80802 0.06362 0.05871 2.92523 -2.46217 -0.01021 -0.07098 -2.45745 -0.48367 0 0 0 0 0 -0.00246 0.12094 0 3.33591 -0.1927 0.00293 1.2797 -0.06965 0.67238 -0.12851
GLY_106 -5.24738 0.8322 3.72842 -0.00136 0 0 2.76061 -2.41461 -0 -0 -2.20121 -0.3649 0 0 0 0 0 -0.10607 0 0 0 -1.11458 0 0.83697 0.14228 0.79802 -2.35161
THR_107 -4.97356 0.38822 4.18313 -0.09987 0.06222 0.06828 2.4622 -2.29789 -0 -0 -2.93936 -0.91145 0 0 0 0 0 0.00647 0.01369 0.18906 0 -0.63847 2.30354 -1.0874 0.10952 0.70586 -2.45584
GLY_108 -3.7503 0.23836 2.63628 -0.00141 0 0 1.10127 -1.58895 -0.04739 -0.23904 -0.49981 -0.35848 0 0 0 0 0 -0.10371 0 0 0 -1.34351 0 0.83697 0.08119 0.45308 -2.58546
TYR_109 -8.22275 0.98367 4.64158 -0.85701 0.09739 0.12536 2.77195 -3.09904 -0.00589 -0.03057 -3.56014 -0.50351 0 0 0 -0.35617 0 -0.03516 8e-05 0 1.76684 -0.33333 0.05186 1.2797 0.54266 0.43474 -4.30775
TYR_110 -10.942 1.89322 2.25683 -0.59807 0.1981 0.32227 2.439 -2.65267 -0.00695 -0.04676 -1.63399 -0.23754 0 0 0 0 0 -0.01438 0.00504 0 2.10796 -0.219 0.03866 1.2797 0.17936 0.71387 -4.91732
TYR_111 -5.80758 0.64901 3.22931 -0.61952 0.07962 0.33673 2.09864 -2.01038 -0.00233 -0.00978 -1.70875 -0.21392 0 0 0 0 0 -0.08449 0.10324 0 2.38572 -0.01343 0.003 1.2797 -0.05742 0.76299 0.40035
LEU_112 -6.85268 0.89716 2.44653 -0.66419 0.38347 0.21936 1.64974 -1.95806 -0 -0 -0.19027 0.17737 0 0 0 0 0 -0.07627 0.02606 0.70879 0 -0.28527 0 0.18072 0.15802 0.634 -2.54554
GLN_113 -4.33196 0.38636 4.43552 -0.3018 0.02623 0.25442 2.10955 -2.14048 -0 -0 -1.27114 -0.36679 0 0 -0.80806 0 0 0.03213 0.0163 0 3.40397 -0.14338 0 -0.18838 -0.2264 0.40027 1.28636
ASP_114 -3.60769 0.45281 3.69687 -0.20652 0.00033 0.68062 1.36261 -1.68552 -0.01449 -0.08931 -0.42097 -0.05576 0 0 0 0 0 -0.09139 0.00501 0 3.4326 -0.02078 0 -2.3716 -0.53062 0.33425 0.87043
ILE_115 -3.73972 0.43354 3.41065 -0.51278 0.41168 0.10928 1.61987 -1.65188 -0 -0 -0.1673 -0.13343 0 0 0 0 0 0.03971 0.01208 1.09868 0 -0.05141 0 0.73287 -0.3123 0.45841 1.75796
ASP_116 -1.86251 0.12448 2.47877 -0.12406 0.02358 0.38906 0.62236 -1.1347 -0 -0 -1.08922 -0.19074 0 0 0 0 0 -0.07786 0.00651 0 2.42274 -0.35104 0 -2.3716 -0.49768 0.38848 -1.24342
GLY:CtermProteinFull_117 -1.02485 0.07508 1.88086 -0.00022 0 0 0.71235 -0.82963 -0.01449 -0.08931 -0.4724 0.16224 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.41507 0.25612 1.07763
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 507 MODEL 3 T0987
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 64.916
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 4.051636
REMARK    SCORE    fa_intra_rep:           1.193
REMARK    SCORE fa_intra_sol_xover4:          24.423
REMARK    SCORE     lk_ball_wtd:         -12.533
REMARK    SCORE          fa_atr:        -599.672
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -236.601
REMARK    SCORE             ref:          14.450
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          65.302
REMARK    SCORE     cart_bonded:          98.648
REMARK    SCORE        hbond_sc:         -14.032
REMARK    SCORE     hbond_lr_bb:         -55.742
REMARK    SCORE         fa_elec:        -216.958
REMARK    SCORE     hbond_bb_sc:         -13.643
REMARK    SCORE         p_aa_pp:         -26.066
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         170.201
REMARK    SCORE     total_score:        -236.601
REMARK    SCORE           omega:           3.752
REMARK    SCORE     rama_prepro:          -7.440
REMARK    SCORE          fa_sol:         363.130
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.614
ATOM      1  N   LYS A   1       0.198   0.215   0.170  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.649   0.143   0.091  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.293   1.523   0.038  1.00  3.450          C  
ATOM      4  O   LYS A   1       3.167   1.779  -0.795  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.082  -0.679  -1.129  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.696  -2.159  -1.076  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.234  -2.911  -2.279  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.928  -4.411  -2.184  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.574  -5.181  -3.286  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.181  -0.713   0.058  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.075   0.580   1.078  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.161   0.811  -0.562  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.014  -0.354   0.991  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.652  -0.247  -2.033  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.169  -0.636  -1.228  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.114  -2.610  -0.175  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       0.615  -2.268  -1.051  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       1.775  -2.518  -3.185  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.307  -2.765  -2.353  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       2.296  -4.791  -1.230  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       0.851  -4.559  -2.233  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.363  -6.160  -3.189  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.251  -4.852  -4.179  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       3.605  -5.040  -3.209  1.00  6.540          H  
ATOM     25  N   VAL A   2       1.845   2.419   0.902  1.00  2.500          N  
ATOM     26  CA  VAL A   2       2.368   3.789   0.952  1.00  2.280          C  
ATOM     27  C   VAL A   2       2.806   4.101   2.375  1.00  1.740          C  
ATOM     28  O   VAL A   2       2.230   3.565   3.318  1.00  1.840          O  
ATOM     29  CB  VAL A   2       1.322   4.812   0.402  1.00  3.280          C  
ATOM     30  CG1 VAL A   2       1.810   6.237   0.553  1.00  3.280          C  
ATOM     31  CG2 VAL A   2       1.067   4.553  -1.073  1.00  3.280          C  
ATOM     32  H   VAL A   2       1.124   2.140   1.582  1.00  3.000          H  
ATOM     33  HA  VAL A   2       3.248   3.859   0.321  1.00  2.740          H  
ATOM     34  HB  VAL A   2       0.421   4.708   0.918  1.00  3.940          H  
ATOM     35 1HG1 VAL A   2       1.060   6.917   0.151  1.00  3.940          H  
ATOM     36 2HG1 VAL A   2       1.974   6.473   1.597  1.00  3.940          H  
ATOM     37 3HG1 VAL A   2       2.741   6.359  -0.003  1.00  3.940          H  
ATOM     38 1HG2 VAL A   2       0.331   5.266  -1.447  1.00  3.940          H  
ATOM     39 2HG2 VAL A   2       1.985   4.670  -1.616  1.00  3.940          H  
ATOM     40 3HG2 VAL A   2       0.692   3.546  -1.214  1.00  3.940          H  
ATOM     41  N   ALA A   3       3.885   4.859   2.530  1.00  1.520          N  
ATOM     42  CA  ALA A   3       4.329   5.218   3.866  1.00  1.230          C  
ATOM     43  C   ALA A   3       4.568   6.722   3.990  1.00  0.950          C  
ATOM     44  O   ALA A   3       5.017   7.393   3.051  1.00  1.010          O  
ATOM     45  CB  ALA A   3       5.593   4.456   4.216  1.00  1.840          C  
ATOM     46  H   ALA A   3       4.374   5.218   1.705  1.00  1.820          H  
ATOM     47  HA  ALA A   3       3.541   4.949   4.557  1.00  1.480          H  
ATOM     48 1HB  ALA A   3       5.890   4.713   5.236  1.00  2.210          H  
ATOM     49 2HB  ALA A   3       5.400   3.389   4.147  1.00  2.210          H  
ATOM     50 3HB  ALA A   3       6.387   4.730   3.520  1.00  2.210          H  
ATOM     51  N   TYR A   4       4.248   7.256   5.169  1.00  0.910          N  
ATOM     52  CA  TYR A   4       4.421   8.676   5.465  1.00  0.780          C  
ATOM     53  C   TYR A   4       5.573   8.886   6.433  1.00  0.610          C  
ATOM     54  O   TYR A   4       5.741   8.126   7.392  1.00  0.690          O  
ATOM     55  CB  TYR A   4       3.159   9.298   6.101  1.00  1.140          C  
ATOM     56  CG  TYR A   4       1.857   9.402   5.243  1.00  1.140          C  
ATOM     57  CD1 TYR A   4       1.680   8.725   4.042  1.00  1.140          C  
ATOM     58  CD2 TYR A   4       0.831  10.224   5.690  1.00  1.140          C  
ATOM     59  CE1 TYR A   4       0.534   8.867   3.322  1.00  1.140          C  
ATOM     60  CE2 TYR A   4      -0.322  10.351   4.945  1.00  1.140          C  
ATOM     61  CZ  TYR A   4      -0.456   9.672   3.769  1.00  1.140          C  
ATOM     62  OH  TYR A   4      -1.580   9.799   3.028  1.00  1.140          O  
ATOM     63  H   TYR A   4       3.885   6.630   5.885  1.00  1.090          H  
ATOM     64  HA  TYR A   4       4.655   9.206   4.542  1.00  0.940          H  
ATOM     65 1HB  TYR A   4       2.922   8.738   6.996  1.00  1.370          H  
ATOM     66 2HB  TYR A   4       3.412  10.308   6.433  1.00  1.370          H  
ATOM     67  HD1 TYR A   4       2.423   8.091   3.646  1.00  1.370          H  
ATOM     68  HD2 TYR A   4       0.936  10.770   6.626  1.00  1.370          H  
ATOM     69  HE1 TYR A   4       0.417   8.332   2.383  1.00  1.370          H  
ATOM     70  HE2 TYR A   4      -1.129  10.990   5.286  1.00  1.370          H  
ATOM     71  HH  TYR A   4      -1.475   9.293   2.220  1.00  1.370          H  
ATOM     72  N   ASN A   5       6.309   9.970   6.227  1.00  0.590          N  
ATOM     73  CA  ASN A   5       7.415  10.364   7.094  1.00  0.630          C  
ATOM     74  C   ASN A   5       7.258  11.812   7.545  1.00  0.670          C  
ATOM     75  O   ASN A   5       7.352  12.747   6.738  1.00  0.670          O  
ATOM     76  CB  ASN A   5       8.728  10.143   6.381  1.00  0.870          C  
ATOM     77  CG  ASN A   5       8.980   8.689   6.125  1.00  0.870          C  
ATOM     78  OD1 ASN A   5       9.307   7.936   7.052  1.00  0.870          O  
ATOM     79  ND2 ASN A   5       8.838   8.268   4.893  1.00  0.870          N  
ATOM     80  H   ASN A   5       6.101  10.533   5.398  1.00  0.710          H  
ATOM     81  HA  ASN A   5       7.395   9.744   7.993  1.00  0.760          H  
ATOM     82 1HB  ASN A   5       8.717  10.672   5.432  1.00  1.040          H  
ATOM     83 2HB  ASN A   5       9.541  10.548   6.979  1.00  1.040          H  
ATOM     84 1HD2 ASN A   5       8.993   7.306   4.672  1.00  1.040          H  
ATOM     85 2HD2 ASN A   5       8.575   8.905   4.170  1.00  1.040          H  
ATOM     86  N   VAL A   6       6.986  12.007   8.838  1.00  0.760          N  
ATOM     87  CA  VAL A   6       6.689  13.350   9.326  1.00  0.820          C  
ATOM     88  C   VAL A   6       7.714  13.930  10.301  1.00  0.840          C  
ATOM     89  O   VAL A   6       7.905  13.415  11.407  1.00  0.970          O  
ATOM     90  CB  VAL A   6       5.332  13.299  10.045  1.00  1.120          C  
ATOM     91  CG1 VAL A   6       4.950  14.680  10.568  1.00  1.120          C  
ATOM     92  CG2 VAL A   6       4.291  12.731   9.102  1.00  1.120          C  
ATOM     93  H   VAL A   6       6.940  11.196   9.470  1.00  0.910          H  
ATOM     94  HA  VAL A   6       6.621  14.021   8.471  1.00  0.980          H  
ATOM     95  HB  VAL A   6       5.420  12.650  10.900  1.00  1.350          H  
ATOM     96 1HG1 VAL A   6       4.001  14.616  11.089  1.00  1.350          H  
ATOM     97 2HG1 VAL A   6       5.704  15.054  11.260  1.00  1.350          H  
ATOM     98 3HG1 VAL A   6       4.857  15.355   9.721  1.00  1.350          H  
ATOM     99 1HG2 VAL A   6       3.330  12.678   9.599  1.00  1.350          H  
ATOM    100 2HG2 VAL A   6       4.236  13.371   8.265  1.00  1.350          H  
ATOM    101 3HG2 VAL A   6       4.578  11.731   8.779  1.00  1.350          H  
ATOM    102  N   ALA A   7       8.331  15.048   9.907  1.00  0.790          N  
ATOM    103  CA  ALA A   7       9.300  15.742  10.757  1.00  0.860          C  
ATOM    104  C   ALA A   7       8.650  16.956  11.412  1.00  0.910          C  
ATOM    105  O   ALA A   7       8.542  18.008  10.781  1.00  1.090          O  
ATOM    106  CB  ALA A   7      10.506  16.160   9.944  1.00  1.180          C  
ATOM    107  H   ALA A   7       8.130  15.405   8.967  1.00  0.950          H  
ATOM    108  HA  ALA A   7       9.609  15.069  11.543  1.00  1.030          H  
ATOM    109 1HB  ALA A   7      11.224  16.659  10.590  1.00  1.410          H  
ATOM    110 2HB  ALA A   7      10.965  15.278   9.499  1.00  1.410          H  
ATOM    111 3HB  ALA A   7      10.192  16.832   9.168  1.00  1.410          H  
ATOM    112  N   PHE A   8       8.202  16.807  12.661  1.00  0.910          N  
ATOM    113  CA  PHE A   8       7.416  17.837  13.347  1.00  0.990          C  
ATOM    114  C   PHE A   8       8.143  18.646  14.421  1.00  1.120          C  
ATOM    115  O   PHE A   8       8.738  18.083  15.351  1.00  1.280          O  
ATOM    116  CB  PHE A   8       6.225  17.142  13.988  1.00  1.350          C  
ATOM    117  CG  PHE A   8       5.324  17.988  14.808  1.00  1.350          C  
ATOM    118  CD1 PHE A   8       4.268  18.673  14.247  1.00  1.350          C  
ATOM    119  CD2 PHE A   8       5.524  18.080  16.173  1.00  1.350          C  
ATOM    120  CE1 PHE A   8       3.438  19.403  15.024  1.00  1.350          C  
ATOM    121  CE2 PHE A   8       4.696  18.819  16.954  1.00  1.350          C  
ATOM    122  CZ  PHE A   8       3.645  19.474  16.384  1.00  1.350          C  
ATOM    123  H   PHE A   8       8.384  15.928  13.162  1.00  1.090          H  
ATOM    124  HA  PHE A   8       7.062  18.544  12.604  1.00  1.190          H  
ATOM    125 1HB  PHE A   8       5.627  16.676  13.214  1.00  1.620          H  
ATOM    126 2HB  PHE A   8       6.601  16.348  14.602  1.00  1.620          H  
ATOM    127  HD1 PHE A   8       4.084  18.621  13.189  1.00  1.620          H  
ATOM    128  HD2 PHE A   8       6.361  17.545  16.624  1.00  1.620          H  
ATOM    129  HE1 PHE A   8       2.604  19.926  14.569  1.00  1.620          H  
ATOM    130  HE2 PHE A   8       4.865  18.873  18.029  1.00  1.620          H  
ATOM    131  HZ  PHE A   8       2.971  20.053  17.002  1.00  1.620          H  
ATOM    132  N   GLU A   9       8.046  19.974  14.309  1.00  1.110          N  
ATOM    133  CA  GLU A   9       8.634  20.888  15.279  1.00  1.260          C  
ATOM    134  C   GLU A   9       7.564  21.504  16.186  1.00  1.330          C  
ATOM    135  O   GLU A   9       6.726  22.313  15.737  1.00  1.290          O  
ATOM    136  CB  GLU A   9       9.441  21.992  14.573  1.00  1.700          C  
ATOM    137  CG  GLU A   9      10.119  22.973  15.539  1.00  1.700          C  
ATOM    138  CD  GLU A   9      10.986  24.023  14.887  1.00  1.700          C  
ATOM    139  OE1 GLU A   9      11.080  24.085  13.675  1.00  1.700          O  
ATOM    140  OE2 GLU A   9      11.554  24.796  15.623  1.00  1.700          O  
ATOM    141  H   GLU A   9       7.542  20.351  13.500  1.00  1.330          H  
ATOM    142  HA  GLU A   9       9.318  20.327  15.910  1.00  1.510          H  
ATOM    143 1HB  GLU A   9      10.216  21.536  13.952  1.00  2.040          H  
ATOM    144 2HB  GLU A   9       8.781  22.562  13.915  1.00  2.040          H  
ATOM    145 1HG  GLU A   9       9.347  23.494  16.087  1.00  2.040          H  
ATOM    146 2HG  GLU A   9      10.717  22.404  16.255  1.00  2.040          H  
ATOM    147  N   SER A  10       7.641  21.177  17.485  1.00  1.500          N  
ATOM    148  CA  SER A  10       6.672  21.603  18.500  1.00  1.660          C  
ATOM    149  C   SER A  10       6.665  23.102  18.753  1.00  1.750          C  
ATOM    150  O   SER A  10       5.710  23.655  19.315  1.00  1.850          O  
ATOM    151  CB  SER A  10       6.972  20.912  19.800  1.00  2.260          C  
ATOM    152  OG  SER A  10       8.205  21.352  20.300  1.00  2.260          O  
ATOM    153  H   SER A  10       8.390  20.551  17.803  1.00  1.800          H  
ATOM    154  HA  SER A  10       5.681  21.307  18.163  1.00  1.990          H  
ATOM    155 1HB  SER A  10       6.185  21.126  20.519  1.00  2.710          H  
ATOM    156 2HB  SER A  10       6.990  19.841  19.637  1.00  2.710          H  
ATOM    157  HG  SER A  10       8.869  20.724  19.951  1.00  2.710          H  
ATOM    158  N   GLY A  11       7.731  23.771  18.331  1.00  1.750          N  
ATOM    159  CA  GLY A  11       7.873  25.209  18.497  1.00  1.880          C  
ATOM    160  C   GLY A  11       7.100  25.989  17.438  1.00  1.780          C  
ATOM    161  O   GLY A  11       6.996  27.213  17.521  1.00  1.870          O  
ATOM    162  H   GLY A  11       8.472  23.239  17.897  1.00  2.100          H  
ATOM    163 1HA  GLY A  11       7.529  25.496  19.490  1.00  2.260          H  
ATOM    164 2HA  GLY A  11       8.930  25.470  18.438  1.00  2.260          H  
ATOM    165  N   LYS A  12       6.571  25.287  16.428  1.00  1.620          N  
ATOM    166  CA  LYS A  12       5.815  25.916  15.364  1.00  1.570          C  
ATOM    167  C   LYS A  12       4.472  25.234  15.210  1.00  1.550          C  
ATOM    168  O   LYS A  12       3.503  25.849  14.763  1.00  1.630          O  
ATOM    169  CB  LYS A  12       6.564  25.836  14.038  1.00  2.220          C  
ATOM    170  CG  LYS A  12       7.854  26.611  13.964  1.00  2.220          C  
ATOM    171  CD  LYS A  12       8.489  26.432  12.580  1.00  2.220          C  
ATOM    172  CE  LYS A  12       9.739  27.295  12.379  1.00  2.220          C  
ATOM    173  NZ  LYS A  12      10.862  26.879  13.272  1.00  2.220          N  
ATOM    174  H   LYS A  12       6.674  24.273  16.384  1.00  1.940          H  
ATOM    175  HA  LYS A  12       5.637  26.960  15.619  1.00  1.880          H  
ATOM    176 1HB  LYS A  12       6.796  24.789  13.824  1.00  2.660          H  
ATOM    177 2HB  LYS A  12       5.921  26.200  13.245  1.00  2.660          H  
ATOM    178 1HG  LYS A  12       7.654  27.666  14.156  1.00  2.660          H  
ATOM    179 2HG  LYS A  12       8.532  26.238  14.731  1.00  2.660          H  
ATOM    180 1HD  LYS A  12       8.773  25.380  12.457  1.00  2.660          H  
ATOM    181 2HD  LYS A  12       7.760  26.683  11.810  1.00  2.660          H  
ATOM    182 1HE  LYS A  12      10.063  27.194  11.344  1.00  2.660          H  
ATOM    183 2HE  LYS A  12       9.499  28.339  12.574  1.00  2.660          H  
ATOM    184 1HZ  LYS A  12      11.671  27.451  13.106  1.00  2.660          H  
ATOM    185 2HZ  LYS A  12      10.576  26.981  14.238  1.00  2.660          H  
ATOM    186 3HZ  LYS A  12      11.108  25.883  13.106  1.00  2.660          H  
ATOM    187  N   LYS A  13       4.437  23.949  15.587  1.00  1.490          N  
ATOM    188  CA  LYS A  13       3.325  23.029  15.354  1.00  1.530          C  
ATOM    189  C   LYS A  13       3.189  22.849  13.853  1.00  1.460          C  
ATOM    190  O   LYS A  13       2.090  22.901  13.283  1.00  1.590          O  
ATOM    191  CB  LYS A  13       2.003  23.522  15.968  1.00  2.130          C  
ATOM    192  CG  LYS A  13       2.056  23.856  17.466  1.00  2.130          C  
ATOM    193  CD  LYS A  13       2.330  22.613  18.312  1.00  2.130          C  
ATOM    194  CE  LYS A  13       2.182  22.866  19.814  1.00  2.130          C  
ATOM    195  NZ  LYS A  13       3.118  23.919  20.300  1.00  2.130          N  
ATOM    196  H   LYS A  13       5.289  23.540  15.968  1.00  1.790          H  
ATOM    197  HA  LYS A  13       3.585  22.077  15.784  1.00  1.840          H  
ATOM    198 1HB  LYS A  13       1.640  24.395  15.431  1.00  2.550          H  
ATOM    199 2HB  LYS A  13       1.251  22.743  15.845  1.00  2.550          H  
ATOM    200 1HG  LYS A  13       2.851  24.585  17.633  1.00  2.550          H  
ATOM    201 2HG  LYS A  13       1.110  24.299  17.770  1.00  2.550          H  
ATOM    202 1HD  LYS A  13       1.648  21.813  18.018  1.00  2.550          H  
ATOM    203 2HD  LYS A  13       3.352  22.284  18.135  1.00  2.550          H  
ATOM    204 1HE  LYS A  13       1.161  23.158  20.047  1.00  2.550          H  
ATOM    205 2HE  LYS A  13       2.411  21.934  20.335  1.00  2.550          H  
ATOM    206 1HZ  LYS A  13       3.015  24.034  21.297  1.00  2.550          H  
ATOM    207 2HZ  LYS A  13       4.098  23.652  20.076  1.00  2.550          H  
ATOM    208 3HZ  LYS A  13       2.919  24.791  19.843  1.00  2.550          H  
ATOM    209  N   VAL A  14       4.359  22.675  13.228  1.00  1.300          N  
ATOM    210  CA  VAL A  14       4.543  22.497  11.780  1.00  1.240          C  
ATOM    211  C   VAL A  14       5.440  21.312  11.441  1.00  1.080          C  
ATOM    212  O   VAL A  14       6.426  21.052  12.138  1.00  1.040          O  
ATOM    213  CB  VAL A  14       5.101  23.799  11.141  1.00  1.760          C  
ATOM    214  CG1 VAL A  14       5.372  23.631   9.621  1.00  1.760          C  
ATOM    215  CG2 VAL A  14       4.084  24.920  11.343  1.00  1.760          C  
ATOM    216  H   VAL A  14       5.174  22.634  13.855  1.00  1.560          H  
ATOM    217  HA  VAL A  14       3.575  22.303  11.336  1.00  1.490          H  
ATOM    218  HB  VAL A  14       6.041  24.055  11.620  1.00  2.110          H  
ATOM    219 1HG1 VAL A  14       5.755  24.570   9.223  1.00  2.110          H  
ATOM    220 2HG1 VAL A  14       6.112  22.854   9.435  1.00  2.110          H  
ATOM    221 3HG1 VAL A  14       4.444  23.375   9.105  1.00  2.110          H  
ATOM    222 1HG2 VAL A  14       4.469  25.840  10.913  1.00  2.110          H  
ATOM    223 2HG2 VAL A  14       3.150  24.651  10.855  1.00  2.110          H  
ATOM    224 3HG2 VAL A  14       3.899  25.077  12.389  1.00  2.110          H  
ATOM    225  N   ALA A  15       5.102  20.590  10.364  1.00  1.060          N  
ATOM    226  CA  ALA A  15       5.940  19.474   9.953  1.00  1.000          C  
ATOM    227  C   ALA A  15       6.237  19.407   8.461  1.00  0.890          C  
ATOM    228  O   ALA A  15       5.420  19.757   7.597  1.00  0.980          O  
ATOM    229  CB  ALA A  15       5.287  18.158  10.328  1.00  1.420          C  
ATOM    230  H   ALA A  15       4.265  20.843   9.829  1.00  1.270          H  
ATOM    231  HA  ALA A  15       6.886  19.587  10.465  1.00  1.200          H  
ATOM    232 1HB  ALA A  15       5.962  17.356  10.046  1.00  1.710          H  
ATOM    233 2HB  ALA A  15       5.108  18.126  11.368  1.00  1.710          H  
ATOM    234 3HB  ALA A  15       4.347  18.055   9.793  1.00  1.710          H  
ATOM    235  N   ASP A  16       7.424  18.876   8.172  1.00  0.810          N  
ATOM    236  CA  ASP A  16       7.838  18.569   6.811  1.00  0.760          C  
ATOM    237  C   ASP A  16       7.353  17.151   6.563  1.00  0.650          C  
ATOM    238  O   ASP A  16       7.761  16.216   7.264  1.00  0.640          O  
ATOM    239  CB  ASP A  16       9.362  18.635   6.620  1.00  1.080          C  
ATOM    240  CG  ASP A  16      10.005  20.040   6.722  1.00  1.080          C  
ATOM    241  OD1 ASP A  16       9.335  21.042   6.607  1.00  1.080          O  
ATOM    242  OD2 ASP A  16      11.199  20.077   6.895  1.00  1.080          O  
ATOM    243  H   ASP A  16       8.042  18.645   8.958  1.00  0.970          H  
ATOM    244  HA  ASP A  16       7.346  19.244   6.106  1.00  0.910          H  
ATOM    245 1HB  ASP A  16       9.839  17.998   7.339  1.00  1.300          H  
ATOM    246 2HB  ASP A  16       9.603  18.232   5.636  1.00  1.300          H  
ATOM    247  N   LEU A  17       6.423  16.976   5.638  1.00  0.670          N  
ATOM    248  CA  LEU A  17       5.847  15.649   5.449  1.00  0.670          C  
ATOM    249  C   LEU A  17       6.142  15.078   4.089  1.00  0.610          C  
ATOM    250  O   LEU A  17       5.862  15.700   3.066  1.00  0.610          O  
ATOM    251  CB  LEU A  17       4.331  15.717   5.687  1.00  0.940          C  
ATOM    252  CG  LEU A  17       3.497  14.382   5.657  1.00  0.940          C  
ATOM    253  CD1 LEU A  17       2.308  14.533   6.577  1.00  0.940          C  
ATOM    254  CD2 LEU A  17       2.966  14.090   4.271  1.00  0.940          C  
ATOM    255  H   LEU A  17       6.124  17.759   5.044  1.00  0.800          H  
ATOM    256  HA  LEU A  17       6.274  14.976   6.188  1.00  0.800          H  
ATOM    257 1HB  LEU A  17       4.203  16.139   6.670  1.00  1.130          H  
ATOM    258 2HB  LEU A  17       3.904  16.399   4.953  1.00  1.130          H  
ATOM    259  HG  LEU A  17       4.122  13.554   5.992  1.00  1.130          H  
ATOM    260 1HD1 LEU A  17       1.725  13.611   6.577  1.00  1.130          H  
ATOM    261 2HD1 LEU A  17       2.646  14.740   7.573  1.00  1.130          H  
ATOM    262 3HD1 LEU A  17       1.692  15.359   6.232  1.00  1.130          H  
ATOM    263 1HD2 LEU A  17       2.382  13.169   4.306  1.00  1.130          H  
ATOM    264 2HD2 LEU A  17       2.328  14.910   3.941  1.00  1.130          H  
ATOM    265 3HD2 LEU A  17       3.772  13.971   3.572  1.00  1.130          H  
ATOM    266  N   ALA A  18       6.694  13.871   4.076  1.00  0.630          N  
ATOM    267  CA  ALA A  18       6.981  13.187   2.822  1.00  0.700          C  
ATOM    268  C   ALA A  18       6.136  11.934   2.687  1.00  0.670          C  
ATOM    269  O   ALA A  18       5.884  11.223   3.668  1.00  0.750          O  
ATOM    270  CB  ALA A  18       8.452  12.830   2.739  1.00  0.950          C  
ATOM    271  H   ALA A  18       6.933  13.442   4.977  1.00  0.760          H  
ATOM    272  HA  ALA A  18       6.722  13.845   1.998  1.00  0.840          H  
ATOM    273 1HB  ALA A  18       8.650  12.337   1.788  1.00  1.140          H  
ATOM    274 2HB  ALA A  18       9.046  13.728   2.811  1.00  1.140          H  
ATOM    275 3HB  ALA A  18       8.710  12.166   3.554  1.00  1.140          H  
ATOM    276  N   ILE A  19       5.729  11.631   1.456  1.00  0.710          N  
ATOM    277  CA  ILE A  19       4.991  10.408   1.188  1.00  0.810          C  
ATOM    278  C   ILE A  19       5.707   9.601   0.093  1.00  0.880          C  
ATOM    279  O   ILE A  19       6.030  10.127  -0.987  1.00  0.960          O  
ATOM    280  CB  ILE A  19       3.532  10.686   0.780  1.00  1.090          C  
ATOM    281  CG1 ILE A  19       2.824  11.504   1.857  1.00  1.090          C  
ATOM    282  CG2 ILE A  19       2.841   9.338   0.641  1.00  1.090          C  
ATOM    283  CD1 ILE A  19       1.421  11.994   1.492  1.00  1.090          C  
ATOM    284  H   ILE A  19       5.922  12.274   0.680  1.00  0.850          H  
ATOM    285  HA  ILE A  19       4.977   9.798   2.090  1.00  0.970          H  
ATOM    286  HB  ILE A  19       3.499  11.259  -0.139  1.00  1.310          H  
ATOM    287 1HG1 ILE A  19       2.785  10.930   2.765  1.00  1.310          H  
ATOM    288 2HG1 ILE A  19       3.418  12.376   2.035  1.00  1.310          H  
ATOM    289 1HG2 ILE A  19       1.808   9.455   0.377  1.00  1.310          H  
ATOM    290 2HG2 ILE A  19       3.314   8.737  -0.106  1.00  1.310          H  
ATOM    291 3HG2 ILE A  19       2.913   8.828   1.576  1.00  1.310          H  
ATOM    292 1HD1 ILE A  19       1.022  12.590   2.312  1.00  1.310          H  
ATOM    293 2HD1 ILE A  19       1.476  12.609   0.594  1.00  1.310          H  
ATOM    294 3HD1 ILE A  19       0.754  11.164   1.314  1.00  1.310          H  
ATOM    295  N   GLU A  20       5.934   8.320   0.380  1.00  1.000          N  
ATOM    296  CA  GLU A  20       6.619   7.392  -0.518  1.00  1.160          C  
ATOM    297  C   GLU A  20       5.800   6.129  -0.807  1.00  1.240          C  
ATOM    298  O   GLU A  20       5.212   5.536   0.101  1.00  1.400          O  
ATOM    299  CB  GLU A  20       7.941   6.965   0.159  1.00  1.560          C  
ATOM    300  CG  GLU A  20       8.851   6.019  -0.631  1.00  1.560          C  
ATOM    301  CD  GLU A  20      10.102   5.583   0.149  1.00  1.560          C  
ATOM    302  OE1 GLU A  20       9.947   5.128   1.252  1.00  1.560          O  
ATOM    303  OE2 GLU A  20      11.197   5.702  -0.353  1.00  1.560          O  
ATOM    304  H   GLU A  20       5.628   7.981   1.298  1.00  1.200          H  
ATOM    305  HA  GLU A  20       6.824   7.891  -1.465  1.00  1.390          H  
ATOM    306 1HB  GLU A  20       8.522   7.855   0.397  1.00  1.870          H  
ATOM    307 2HB  GLU A  20       7.708   6.473   1.107  1.00  1.870          H  
ATOM    308 1HG  GLU A  20       8.302   5.130  -0.874  1.00  1.870          H  
ATOM    309 2HG  GLU A  20       9.145   6.498  -1.566  1.00  1.870          H  
ATOM    310  N   ARG A  21       5.778   5.674  -2.065  1.00  1.290          N  
ATOM    311  CA  ARG A  21       5.159   4.375  -2.331  1.00  1.360          C  
ATOM    312  C   ARG A  21       6.188   3.397  -1.780  1.00  1.440          C  
ATOM    313  O   ARG A  21       7.318   3.322  -2.286  1.00  1.540          O  
ATOM    314  CB  ARG A  21       4.845   4.180  -3.798  1.00  1.880          C  
ATOM    315  CG  ARG A  21       3.779   5.148  -4.314  1.00  1.880          C  
ATOM    316  CD  ARG A  21       3.378   4.895  -5.718  1.00  1.880          C  
ATOM    317  NE  ARG A  21       2.304   5.805  -6.130  1.00  1.880          N  
ATOM    318  CZ  ARG A  21       2.464   7.064  -6.601  1.00  1.880          C  
ATOM    319  NH1 ARG A  21       3.657   7.586  -6.743  1.00  1.880          N  
ATOM    320  NH2 ARG A  21       1.394   7.778  -6.922  1.00  1.880          N  
ATOM    321  H   ARG A  21       6.224   6.207  -2.815  1.00  1.550          H  
ATOM    322  HA  ARG A  21       4.238   4.275  -1.766  1.00  1.630          H  
ATOM    323 1HB  ARG A  21       5.742   4.321  -4.372  1.00  2.250          H  
ATOM    324 2HB  ARG A  21       4.496   3.164  -3.969  1.00  2.250          H  
ATOM    325 1HG  ARG A  21       2.894   5.069  -3.698  1.00  2.250          H  
ATOM    326 2HG  ARG A  21       4.173   6.165  -4.249  1.00  2.250          H  
ATOM    327 1HD  ARG A  21       4.227   5.027  -6.385  1.00  2.250          H  
ATOM    328 2HD  ARG A  21       3.009   3.874  -5.807  1.00  2.250          H  
ATOM    329  HE  ARG A  21       1.357   5.457  -6.049  1.00  2.250          H  
ATOM    330 1HH1 ARG A  21       4.485   7.051  -6.511  1.00  2.250          H  
ATOM    331 2HH1 ARG A  21       3.760   8.526  -7.111  1.00  2.250          H  
ATOM    332 1HH2 ARG A  21       0.469   7.382  -6.814  1.00  2.250          H  
ATOM    333 2HH2 ARG A  21       1.500   8.721  -7.268  1.00  2.250          H  
ATOM    334  N   ARG A  22       5.803   2.704  -0.709  1.00  1.540          N  
ATOM    335  CA  ARG A  22       6.690   1.923   0.157  1.00  1.730          C  
ATOM    336  C   ARG A  22       7.554   0.835  -0.477  1.00  1.800          C  
ATOM    337  O   ARG A  22       8.730   0.732  -0.140  1.00  1.970          O  
ATOM    338  CB  ARG A  22       5.873   1.302   1.292  1.00  2.350          C  
ATOM    339  CG  ARG A  22       6.698   0.534   2.329  1.00  2.350          C  
ATOM    340  CD  ARG A  22       5.868  -0.127   3.417  1.00  2.350          C  
ATOM    341  NE  ARG A  22       4.922  -1.117   2.887  1.00  2.350          N  
ATOM    342  CZ  ARG A  22       5.250  -2.347   2.411  1.00  2.350          C  
ATOM    343  NH1 ARG A  22       6.504  -2.743   2.369  1.00  2.350          N  
ATOM    344  NH2 ARG A  22       4.305  -3.152   1.963  1.00  2.350          N  
ATOM    345  H   ARG A  22       4.812   2.748  -0.473  1.00  1.850          H  
ATOM    346  HA  ARG A  22       7.372   2.640   0.620  1.00  2.080          H  
ATOM    347 1HB  ARG A  22       5.318   2.083   1.810  1.00  2.820          H  
ATOM    348 2HB  ARG A  22       5.144   0.613   0.871  1.00  2.820          H  
ATOM    349 1HG  ARG A  22       7.284  -0.228   1.832  1.00  2.820          H  
ATOM    350 2HG  ARG A  22       7.378   1.236   2.812  1.00  2.820          H  
ATOM    351 1HD  ARG A  22       6.522  -0.620   4.136  1.00  2.820          H  
ATOM    352 2HD  ARG A  22       5.291   0.645   3.932  1.00  2.820          H  
ATOM    353  HE  ARG A  22       3.941  -0.871   2.898  1.00  2.820          H  
ATOM    354 1HH1 ARG A  22       7.242  -2.142   2.697  1.00  2.820          H  
ATOM    355 2HH1 ARG A  22       6.730  -3.659   1.996  1.00  2.820          H  
ATOM    356 1HH2 ARG A  22       3.340  -2.880   2.011  1.00  2.820          H  
ATOM    357 2HH2 ARG A  22       4.562  -4.047   1.523  1.00  2.820          H  
ATOM    358  N   GLU A  23       7.000  -0.003  -1.348  1.00  1.810          N  
ATOM    359  CA  GLU A  23       7.820  -1.075  -1.921  1.00  2.010          C  
ATOM    360  C   GLU A  23       8.588  -0.600  -3.150  1.00  2.070          C  
ATOM    361  O   GLU A  23       9.677  -1.086  -3.450  1.00  2.340          O  
ATOM    362  CB  GLU A  23       6.960  -2.293  -2.272  1.00  2.730          C  
ATOM    363  CG  GLU A  23       6.356  -2.993  -1.055  1.00  2.730          C  
ATOM    364  CD  GLU A  23       5.496  -4.211  -1.387  1.00  2.730          C  
ATOM    365  OE1 GLU A  23       5.327  -4.503  -2.565  1.00  2.730          O  
ATOM    366  OE2 GLU A  23       4.965  -4.821  -0.465  1.00  2.730          O  
ATOM    367  H   GLU A  23       6.027   0.100  -1.601  1.00  2.170          H  
ATOM    368  HA  GLU A  23       8.551  -1.383  -1.173  1.00  2.410          H  
ATOM    369 1HB  GLU A  23       6.141  -1.984  -2.922  1.00  3.280          H  
ATOM    370 2HB  GLU A  23       7.561  -3.019  -2.819  1.00  3.280          H  
ATOM    371 1HG  GLU A  23       7.166  -3.301  -0.398  1.00  3.280          H  
ATOM    372 2HG  GLU A  23       5.747  -2.265  -0.523  1.00  3.280          H  
ATOM    373  N   GLY A  24       7.989   0.339  -3.876  1.00  1.910          N  
ATOM    374  CA  GLY A  24       8.583   0.862  -5.096  1.00  2.090          C  
ATOM    375  C   GLY A  24       9.636   1.948  -4.868  1.00  2.100          C  
ATOM    376  O   GLY A  24      10.505   2.139  -5.719  1.00  2.280          O  
ATOM    377  H   GLY A  24       7.089   0.671  -3.569  1.00  2.290          H  
ATOM    378 1HA  GLY A  24       9.033   0.039  -5.651  1.00  2.510          H  
ATOM    379 2HA  GLY A  24       7.791   1.264  -5.729  1.00  2.510          H  
ATOM    380  N   HIS A  25       9.566   2.648  -3.720  1.00  1.970          N  
ATOM    381  CA  HIS A  25      10.432   3.786  -3.404  1.00  2.040          C  
ATOM    382  C   HIS A  25      10.208   4.894  -4.413  1.00  1.990          C  
ATOM    383  O   HIS A  25      11.135   5.566  -4.877  1.00  2.180          O  
ATOM    384  CB  HIS A  25      11.901   3.378  -3.315  1.00  2.830          C  
ATOM    385  CG  HIS A  25      12.127   2.459  -2.196  1.00  2.830          C  
ATOM    386  ND1 HIS A  25      12.140   2.894  -0.886  1.00  2.830          N  
ATOM    387  CD2 HIS A  25      12.309   1.120  -2.156  1.00  2.830          C  
ATOM    388  CE1 HIS A  25      12.335   1.864  -0.087  1.00  2.830          C  
ATOM    389  NE2 HIS A  25      12.445   0.771  -0.832  1.00  2.830          N  
ATOM    390  H   HIS A  25       8.821   2.462  -3.051  1.00  2.360          H  
ATOM    391  HA  HIS A  25      10.155   4.178  -2.428  1.00  2.450          H  
ATOM    392 1HB  HIS A  25      12.241   2.913  -4.232  1.00  3.390          H  
ATOM    393 2HB  HIS A  25      12.510   4.265  -3.149  1.00  3.390          H  
ATOM    394  HD1 HIS A  25      11.885   3.850  -0.572  1.00  3.390          H  
ATOM    395  HD2 HIS A  25      12.353   0.356  -2.933  1.00  3.390          H  
ATOM    396  HE1 HIS A  25      12.376   2.005   0.992  1.00  3.390          H  
ATOM    397  N   GLU A  26       8.943   5.065  -4.751  1.00  1.790          N  
ATOM    398  CA  GLU A  26       8.528   6.084  -5.697  1.00  1.800          C  
ATOM    399  C   GLU A  26       7.937   7.274  -4.965  1.00  1.690          C  
ATOM    400  O   GLU A  26       7.025   7.139  -4.146  1.00  1.590          O  
ATOM    401  CB  GLU A  26       7.539   5.502  -6.709  1.00  2.520          C  
ATOM    402  CG  GLU A  26       7.088   6.461  -7.788  1.00  2.520          C  
ATOM    403  CD  GLU A  26       6.132   5.828  -8.754  1.00  2.520          C  
ATOM    404  OE1 GLU A  26       5.771   4.696  -8.542  1.00  2.520          O  
ATOM    405  OE2 GLU A  26       5.764   6.471  -9.705  1.00  2.520          O  
ATOM    406  H   GLU A  26       8.269   4.464  -4.273  1.00  2.150          H  
ATOM    407  HA  GLU A  26       9.406   6.428  -6.247  1.00  2.160          H  
ATOM    408 1HB  GLU A  26       7.989   4.636  -7.195  1.00  3.020          H  
ATOM    409 2HB  GLU A  26       6.662   5.164  -6.199  1.00  3.020          H  
ATOM    410 1HG  GLU A  26       6.600   7.322  -7.327  1.00  3.020          H  
ATOM    411 2HG  GLU A  26       7.961   6.822  -8.328  1.00  3.020          H  
ATOM    412  N   ASN A  27       8.449   8.465  -5.228  1.00  1.790          N  
ATOM    413  CA  ASN A  27       7.913   9.626  -4.529  1.00  1.700          C  
ATOM    414  C   ASN A  27       6.438   9.815  -4.864  1.00  1.610          C  
ATOM    415  O   ASN A  27       6.059   9.865  -6.035  1.00  1.870          O  
ATOM    416  CB  ASN A  27       8.715  10.874  -4.849  1.00  2.420          C  
ATOM    417  CG  ASN A  27       8.303  12.073  -4.013  1.00  2.420          C  
ATOM    418  OD1 ASN A  27       7.360  12.793  -4.355  1.00  2.420          O  
ATOM    419  ND2 ASN A  27       8.999  12.284  -2.922  1.00  2.420          N  
ATOM    420  H   ASN A  27       9.204   8.559  -5.896  1.00  2.150          H  
ATOM    421  HA  ASN A  27       7.975   9.447  -3.452  1.00  2.040          H  
ATOM    422 1HB  ASN A  27       9.774  10.677  -4.683  1.00  2.900          H  
ATOM    423 2HB  ASN A  27       8.589  11.124  -5.902  1.00  2.900          H  
ATOM    424 1HD2 ASN A  27       8.781  13.060  -2.325  1.00  2.900          H  
ATOM    425 2HD2 ASN A  27       9.755  11.676  -2.684  1.00  2.900          H  
ATOM    426  N   TYR A  28       5.613   9.916  -3.827  1.00  1.380          N  
ATOM    427  CA  TYR A  28       4.180  10.102  -3.968  1.00  1.500          C  
ATOM    428  C   TYR A  28       3.926  11.607  -3.975  1.00  1.600          C  
ATOM    429  O   TYR A  28       3.156  12.132  -4.783  1.00  1.890          O  
ATOM    430  CB  TYR A  28       3.502   9.440  -2.786  1.00  2.050          C  
ATOM    431  CG  TYR A  28       2.023   9.330  -2.762  1.00  2.050          C  
ATOM    432  CD1 TYR A  28       1.420   8.205  -3.269  1.00  2.050          C  
ATOM    433  CD2 TYR A  28       1.261  10.346  -2.211  1.00  2.050          C  
ATOM    434  CE1 TYR A  28       0.057   8.079  -3.220  1.00  2.050          C  
ATOM    435  CE2 TYR A  28      -0.103  10.227  -2.159  1.00  2.050          C  
ATOM    436  CZ  TYR A  28      -0.707   9.096  -2.659  1.00  2.050          C  
ATOM    437  OH  TYR A  28      -2.073   8.973  -2.606  1.00  2.050          O  
ATOM    438  H   TYR A  28       5.979   9.870  -2.874  1.00  1.660          H  
ATOM    439  HA  TYR A  28       3.838   9.678  -4.907  1.00  1.800          H  
ATOM    440 1HB  TYR A  28       3.920   8.441  -2.649  1.00  2.460          H  
ATOM    441 2HB  TYR A  28       3.773  10.002  -1.951  1.00  2.460          H  
ATOM    442  HD1 TYR A  28       2.023   7.416  -3.695  1.00  2.460          H  
ATOM    443  HD2 TYR A  28       1.743  11.238  -1.812  1.00  2.460          H  
ATOM    444  HE1 TYR A  28      -0.421   7.185  -3.615  1.00  2.460          H  
ATOM    445  HE2 TYR A  28      -0.703  11.024  -1.721  1.00  2.460          H  
ATOM    446  HH  TYR A  28      -2.451   9.775  -2.240  1.00  2.460          H  
ATOM    447  N   GLY A  29       4.595  12.292  -3.042  1.00  1.550          N  
ATOM    448  CA  GLY A  29       4.481  13.738  -2.870  1.00  1.630          C  
ATOM    449  C   GLY A  29       5.203  14.209  -1.607  1.00  1.280          C  
ATOM    450  O   GLY A  29       5.709  13.387  -0.835  1.00  1.050          O  
ATOM    451  H   GLY A  29       5.204  11.757  -2.422  1.00  1.860          H  
ATOM    452 1HA  GLY A  29       4.906  14.236  -3.742  1.00  1.960          H  
ATOM    453 2HA  GLY A  29       3.429  14.014  -2.820  1.00  1.960          H  
ATOM    454  N   MET A  30       5.294  15.535  -1.410  1.00  1.360          N  
ATOM    455  CA  MET A  30       5.960  16.065  -0.214  1.00  1.140          C  
ATOM    456  C   MET A  30       5.654  17.544   0.080  1.00  1.290          C  
ATOM    457  O   MET A  30       6.602  18.295  -0.140  1.00  1.640          O  
ATOM    458  CB  MET A  30       7.496  15.860  -0.303  1.00  1.680          C  
ATOM    459  CG  MET A  30       8.300  16.304   0.979  1.00  1.680          C  
ATOM    460  SD  MET A  30      10.029  15.926   0.959  1.00  1.680          S  
ATOM    461  CE  MET A  30      10.393  16.506   2.632  1.00  1.680          C  
ATOM    462  H   MET A  30       4.880  16.171  -2.078  1.00  1.630          H  
ATOM    463  HA  MET A  30       5.594  15.500   0.641  1.00  1.370          H  
ATOM    464 1HB  MET A  30       7.719  14.811  -0.469  1.00  2.020          H  
ATOM    465 2HB  MET A  30       7.888  16.416  -1.154  1.00  2.020          H  
ATOM    466 1HG  MET A  30       8.218  17.358   1.171  1.00  2.020          H  
ATOM    467 2HG  MET A  30       7.889  15.815   1.821  1.00  2.020          H  
ATOM    468 1HE  MET A  30      11.451  16.362   2.847  1.00  2.020          H  
ATOM    469 2HE  MET A  30      10.146  17.567   2.710  1.00  2.020          H  
ATOM    470 3HE  MET A  30       9.794  15.947   3.354  1.00  2.020          H  
ATOM    471  N   GLY A  31       4.988  17.659   1.231  1.00  1.130          N  
ATOM    472  CA  GLY A  31       4.279  18.914   1.470  1.00  1.400          C  
ATOM    473  C   GLY A  31       4.779  19.568   2.770  1.00  1.180          C  
ATOM    474  O   GLY A  31       5.695  19.054   3.422  1.00  0.880          O  
ATOM    475  H   GLY A  31       5.534  17.398   2.051  1.00  1.360          H  
ATOM    476 1HA  GLY A  31       4.439  19.589   0.629  1.00  1.680          H  
ATOM    477 2HA  GLY A  31       3.209  18.723   1.538  1.00  1.680          H  
ATOM    478  N   SER A  32       4.143  20.671   3.164  1.00  1.520          N  
ATOM    479  CA  SER A  32       4.489  21.402   4.392  1.00  1.400          C  
ATOM    480  C   SER A  32       3.188  21.792   5.042  1.00  1.510          C  
ATOM    481  O   SER A  32       2.399  22.551   4.470  1.00  1.840          O  
ATOM    482  CB  SER A  32       5.315  22.633   4.086  1.00  2.010          C  
ATOM    483  OG  SER A  32       5.579  23.355   5.256  1.00  2.010          O  
ATOM    484  H   SER A  32       3.395  21.034   2.589  1.00  1.820          H  
ATOM    485  HA  SER A  32       5.040  20.749   5.074  1.00  1.680          H  
ATOM    486 1HB  SER A  32       6.253  22.329   3.625  1.00  2.410          H  
ATOM    487 2HB  SER A  32       4.785  23.264   3.374  1.00  2.410          H  
ATOM    488  HG  SER A  32       6.151  24.078   4.997  1.00  2.410          H  
ATOM    489  N   ILE A  33       2.911  21.173   6.184  1.00  1.370          N  
ATOM    490  CA  ILE A  33       1.604  21.343   6.805  1.00  1.610          C  
ATOM    491  C   ILE A  33       1.670  21.571   8.321  1.00  1.600          C  
ATOM    492  O   ILE A  33       2.723  21.364   8.932  1.00  1.590          O  
ATOM    493  CB  ILE A  33       0.708  20.129   6.494  1.00  2.160          C  
ATOM    494  CG1 ILE A  33       1.078  18.838   7.355  1.00  2.160          C  
ATOM    495  CG2 ILE A  33       0.732  19.782   4.990  1.00  2.160          C  
ATOM    496  CD1 ILE A  33       2.378  18.179   7.063  1.00  2.160          C  
ATOM    497  H   ILE A  33       3.639  20.600   6.625  1.00  1.640          H  
ATOM    498  HA  ILE A  33       1.128  22.220   6.367  1.00  1.930          H  
ATOM    499  HB  ILE A  33      -0.251  20.407   6.699  1.00  2.590          H  
ATOM    500 1HG1 ILE A  33       1.066  19.102   8.414  1.00  2.590          H  
ATOM    501 2HG1 ILE A  33       0.297  18.099   7.188  1.00  2.590          H  
ATOM    502 1HG2 ILE A  33       0.036  18.969   4.797  1.00  2.590          H  
ATOM    503 2HG2 ILE A  33       0.423  20.662   4.424  1.00  2.590          H  
ATOM    504 3HG2 ILE A  33       1.719  19.485   4.668  1.00  2.590          H  
ATOM    505 1HD1 ILE A  33       2.481  17.330   7.699  1.00  2.590          H  
ATOM    506 2HD1 ILE A  33       2.404  17.860   6.035  1.00  2.590          H  
ATOM    507 3HD1 ILE A  33       3.191  18.836   7.256  1.00  2.590          H  
ATOM    508  N   THR A  34       0.537  21.964   8.934  1.00  1.640          N  
ATOM    509  CA  THR A  34       0.486  22.101  10.405  1.00  1.670          C  
ATOM    510  C   THR A  34      -0.111  20.890  11.120  1.00  1.710          C  
ATOM    511  O   THR A  34      -0.592  19.949  10.487  1.00  1.680          O  
ATOM    512  CB  THR A  34      -0.258  23.371  10.868  1.00  2.330          C  
ATOM    513  OG1 THR A  34      -0.101  23.483  12.290  1.00  2.330          O  
ATOM    514  CG2 THR A  34      -1.729  23.337  10.513  1.00  2.330          C  
ATOM    515  H   THR A  34      -0.320  22.122   8.372  1.00  1.970          H  
ATOM    516  HA  THR A  34       1.500  22.208  10.763  1.00  2.000          H  
ATOM    517  HB  THR A  34       0.198  24.244  10.400  1.00  2.790          H  
ATOM    518  HG1 THR A  34       0.838  23.708  12.496  1.00  2.790          H  
ATOM    519 1HG2 THR A  34      -2.208  24.246  10.868  1.00  2.790          H  
ATOM    520 2HG2 THR A  34      -1.837  23.281   9.450  1.00  2.790          H  
ATOM    521 3HG2 THR A  34      -2.192  22.500  10.954  1.00  2.790          H  
ATOM    522  N   ASP A  35      -0.164  20.936  12.453  1.00  1.810          N  
ATOM    523  CA  ASP A  35      -0.704  19.794  13.225  1.00  1.900          C  
ATOM    524  C   ASP A  35      -2.174  19.488  12.856  1.00  1.970          C  
ATOM    525  O   ASP A  35      -2.603  18.321  12.835  1.00  2.000          O  
ATOM    526  CB  ASP A  35      -0.570  20.033  14.738  1.00  2.620          C  
ATOM    527  CG  ASP A  35      -0.840  18.755  15.616  1.00  2.620          C  
ATOM    528  OD1 ASP A  35      -0.100  17.783  15.542  1.00  2.620          O  
ATOM    529  OD2 ASP A  35      -1.789  18.749  16.367  1.00  2.620          O  
ATOM    530  H   ASP A  35       0.252  21.762  12.909  1.00  2.170          H  
ATOM    531  HA  ASP A  35      -0.111  18.920  12.979  1.00  2.280          H  
ATOM    532 1HB  ASP A  35       0.420  20.414  14.960  1.00  3.150          H  
ATOM    533 2HB  ASP A  35      -1.281  20.807  15.037  1.00  3.150          H  
ATOM    534  N   ASN A  36      -2.935  20.531  12.524  1.00  2.030          N  
ATOM    535  CA  ASN A  36      -4.333  20.369  12.133  1.00  2.140          C  
ATOM    536  C   ASN A  36      -4.435  19.609  10.807  1.00  2.000          C  
ATOM    537  O   ASN A  36      -5.439  18.943  10.523  1.00  2.090          O  
ATOM    538  CB  ASN A  36      -5.024  21.710  12.012  1.00  2.950          C  
ATOM    539  CG  ASN A  36      -5.266  22.362  13.333  1.00  2.950          C  
ATOM    540  OD1 ASN A  36      -5.326  21.712  14.379  1.00  2.950          O  
ATOM    541  ND2 ASN A  36      -5.404  23.658  13.310  1.00  2.950          N  
ATOM    542  H   ASN A  36      -2.533  21.460  12.582  1.00  2.440          H  
ATOM    543  HA  ASN A  36      -4.838  19.770  12.894  1.00  2.570          H  
ATOM    544 1HB  ASN A  36      -4.442  22.375  11.388  1.00  3.540          H  
ATOM    545 2HB  ASN A  36      -5.984  21.568  11.518  1.00  3.540          H  
ATOM    546 1HD2 ASN A  36      -5.566  24.159  14.162  1.00  3.540          H  
ATOM    547 2HD2 ASN A  36      -5.347  24.158  12.445  1.00  3.540          H  
ATOM    548  N   ASP A  37      -3.400  19.720   9.981  1.00  1.810          N  
ATOM    549  CA  ASP A  37      -3.412  19.088   8.692  1.00  1.710          C  
ATOM    550  C   ASP A  37      -2.924  17.679   8.873  1.00  1.560          C  
ATOM    551  O   ASP A  37      -3.387  16.781   8.183  1.00  1.510          O  
ATOM    552  CB  ASP A  37      -2.529  19.806   7.718  1.00  2.430          C  
ATOM    553  CG  ASP A  37      -2.929  21.277   7.343  1.00  2.430          C  
ATOM    554  OD1 ASP A  37      -4.052  21.552   6.895  1.00  2.430          O  
ATOM    555  OD2 ASP A  37      -2.049  22.120   7.486  1.00  2.430          O  
ATOM    556  H   ASP A  37      -2.560  20.227  10.246  1.00  2.170          H  
ATOM    557  HA  ASP A  37      -4.423  19.059   8.315  1.00  2.050          H  
ATOM    558 1HB  ASP A  37      -1.573  19.838   8.204  1.00  2.920          H  
ATOM    559 2HB  ASP A  37      -2.426  19.211   6.808  1.00  2.920          H  
ATOM    560  N   LEU A  38      -2.047  17.441   9.852  1.00  1.540          N  
ATOM    561  CA  LEU A  38      -1.593  16.071  10.066  1.00  1.480          C  
ATOM    562  C   LEU A  38      -2.832  15.235  10.370  1.00  1.540          C  
ATOM    563  O   LEU A  38      -2.940  14.096   9.902  1.00  1.530          O  
ATOM    564  CB  LEU A  38      -0.575  15.955  11.218  1.00  2.100          C  
ATOM    565  CG  LEU A  38       0.841  16.584  10.994  1.00  2.100          C  
ATOM    566  CD1 LEU A  38       1.660  16.513  12.292  1.00  2.100          C  
ATOM    567  CD2 LEU A  38       1.564  15.847   9.908  1.00  2.100          C  
ATOM    568  H   LEU A  38      -1.652  18.230  10.372  1.00  1.850          H  
ATOM    569  HA  LEU A  38      -1.154  15.700   9.146  1.00  1.780          H  
ATOM    570 1HB  LEU A  38      -1.005  16.440  12.096  1.00  2.520          H  
ATOM    571 2HB  LEU A  38      -0.438  14.902  11.452  1.00  2.520          H  
ATOM    572  HG  LEU A  38       0.728  17.635  10.717  1.00  2.520          H  
ATOM    573 1HD1 LEU A  38       2.635  16.961  12.127  1.00  2.520          H  
ATOM    574 2HD1 LEU A  38       1.153  17.046  13.097  1.00  2.520          H  
ATOM    575 3HD1 LEU A  38       1.788  15.473  12.588  1.00  2.520          H  
ATOM    576 1HD2 LEU A  38       2.539  16.299   9.772  1.00  2.520          H  
ATOM    577 2HD2 LEU A  38       1.683  14.801  10.185  1.00  2.520          H  
ATOM    578 3HD2 LEU A  38       1.014  15.911   8.980  1.00  2.520          H  
ATOM    579  N   THR A  39      -3.781  15.807  11.123  1.00  1.670          N  
ATOM    580  CA  THR A  39      -5.024  15.099  11.406  1.00  1.830          C  
ATOM    581  C   THR A  39      -5.758  14.801  10.092  1.00  1.800          C  
ATOM    582  O   THR A  39      -6.214  13.673   9.883  1.00  1.850          O  
ATOM    583  CB  THR A  39      -5.944  15.892  12.358  1.00  2.500          C  
ATOM    584  OG1 THR A  39      -5.292  16.070  13.629  1.00  2.500          O  
ATOM    585  CG2 THR A  39      -7.258  15.123  12.570  1.00  2.500          C  
ATOM    586  H   THR A  39      -3.589  16.732  11.522  1.00  2.000          H  
ATOM    587  HA  THR A  39      -4.782  14.150  11.882  1.00  2.200          H  
ATOM    588  HB  THR A  39      -6.161  16.870  11.929  1.00  3.000          H  
ATOM    589  HG1 THR A  39      -4.547  16.680  13.530  1.00  3.000          H  
ATOM    590 1HG2 THR A  39      -7.898  15.684  13.245  1.00  3.000          H  
ATOM    591 2HG2 THR A  39      -7.780  14.984  11.620  1.00  3.000          H  
ATOM    592 3HG2 THR A  39      -7.041  14.146  13.004  1.00  3.000          H  
ATOM    593  N   LYS A  40      -5.879  15.805   9.206  1.00  1.770          N  
ATOM    594  CA  LYS A  40      -6.527  15.592   7.903  1.00  1.820          C  
ATOM    595  C   LYS A  40      -5.795  14.536   7.053  1.00  1.680          C  
ATOM    596  O   LYS A  40      -6.446  13.764   6.333  1.00  1.690          O  
ATOM    597  CB  LYS A  40      -6.631  16.898   7.121  1.00  2.530          C  
ATOM    598  CG  LYS A  40      -7.655  17.905   7.689  1.00  2.530          C  
ATOM    599  CD  LYS A  40      -7.840  19.129   6.761  1.00  2.530          C  
ATOM    600  CE  LYS A  40      -6.600  20.008   6.817  1.00  2.530          C  
ATOM    601  NZ  LYS A  40      -6.706  21.262   6.092  1.00  2.530          N  
ATOM    602  H   LYS A  40      -5.548  16.739   9.476  1.00  2.120          H  
ATOM    603  HA  LYS A  40      -7.538  15.227   8.086  1.00  2.180          H  
ATOM    604 1HB  LYS A  40      -5.654  17.354   7.098  1.00  3.030          H  
ATOM    605 2HB  LYS A  40      -6.911  16.678   6.092  1.00  3.030          H  
ATOM    606 1HG  LYS A  40      -8.616  17.406   7.827  1.00  3.030          H  
ATOM    607 2HG  LYS A  40      -7.305  18.249   8.664  1.00  3.030          H  
ATOM    608 1HD  LYS A  40      -8.004  18.800   5.735  1.00  3.030          H  
ATOM    609 2HD  LYS A  40      -8.703  19.709   7.086  1.00  3.030          H  
ATOM    610 1HE  LYS A  40      -6.384  20.233   7.861  1.00  3.030          H  
ATOM    611 2HE  LYS A  40      -5.769  19.463   6.390  1.00  3.030          H  
ATOM    612 1HZ  LYS A  40      -5.778  21.701   6.241  1.00  3.030          H  
ATOM    613 2HZ  LYS A  40      -6.866  21.099   5.114  1.00  3.030          H  
ATOM    614 3HZ  LYS A  40      -7.440  21.835   6.470  1.00  3.030          H  
ATOM    615  N   LEU A  41      -4.455  14.494   7.131  1.00  1.640          N  
ATOM    616  CA  LEU A  41      -3.677  13.515   6.381  1.00  1.590          C  
ATOM    617  C   LEU A  41      -4.020  12.132   6.875  1.00  1.640          C  
ATOM    618  O   LEU A  41      -4.163  11.223   6.065  1.00  1.660          O  
ATOM    619  CB  LEU A  41      -2.150  13.709   6.532  1.00  2.250          C  
ATOM    620  CG  LEU A  41      -1.344  14.580   5.480  1.00  2.250          C  
ATOM    621  CD1 LEU A  41      -1.593  14.081   4.033  1.00  2.250          C  
ATOM    622  CD2 LEU A  41      -1.677  16.062   5.662  1.00  2.250          C  
ATOM    623  H   LEU A  41      -3.989  15.199   7.698  1.00  1.970          H  
ATOM    624  HA  LEU A  41      -3.965  13.574   5.339  1.00  1.910          H  
ATOM    625 1HB  LEU A  41      -1.988  14.169   7.496  1.00  2.700          H  
ATOM    626 2HB  LEU A  41      -1.690  12.731   6.568  1.00  2.700          H  
ATOM    627  HG  LEU A  41      -0.307  14.440   5.662  1.00  2.700          H  
ATOM    628 1HD1 LEU A  41      -0.984  14.668   3.346  1.00  2.700          H  
ATOM    629 2HD1 LEU A  41      -1.310  13.033   3.955  1.00  2.700          H  
ATOM    630 3HD1 LEU A  41      -2.632  14.192   3.754  1.00  2.700          H  
ATOM    631 1HD2 LEU A  41      -1.092  16.656   4.963  1.00  2.700          H  
ATOM    632 2HD2 LEU A  41      -2.740  16.229   5.481  1.00  2.700          H  
ATOM    633 3HD2 LEU A  41      -1.432  16.361   6.675  1.00  2.700          H  
ATOM    634  N   ILE A  42      -4.185  11.972   8.189  1.00  1.850          N  
ATOM    635  CA  ILE A  42      -4.590  10.692   8.753  1.00  2.180          C  
ATOM    636  C   ILE A  42      -5.991  10.310   8.273  1.00  2.230          C  
ATOM    637  O   ILE A  42      -6.200   9.175   7.831  1.00  2.480          O  
ATOM    638  CB  ILE A  42      -4.521  10.686  10.296  1.00  2.920          C  
ATOM    639  CG1 ILE A  42      -3.023  10.770  10.742  1.00  2.920          C  
ATOM    640  CG2 ILE A  42      -5.218   9.417  10.848  1.00  2.920          C  
ATOM    641  CD1 ILE A  42      -2.811  11.069  12.227  1.00  2.920          C  
ATOM    642  H   ILE A  42      -3.973  12.765   8.806  1.00  2.220          H  
ATOM    643  HA  ILE A  42      -3.893   9.934   8.400  1.00  2.620          H  
ATOM    644  HB  ILE A  42      -5.024  11.569  10.686  1.00  3.500          H  
ATOM    645 1HG1 ILE A  42      -2.535   9.825  10.507  1.00  3.500          H  
ATOM    646 2HG1 ILE A  42      -2.537  11.559  10.168  1.00  3.500          H  
ATOM    647 1HG2 ILE A  42      -5.179   9.403  11.928  1.00  3.500          H  
ATOM    648 2HG2 ILE A  42      -6.264   9.387  10.548  1.00  3.500          H  
ATOM    649 3HG2 ILE A  42      -4.709   8.557  10.453  1.00  3.500          H  
ATOM    650 1HD1 ILE A  42      -1.751  11.117  12.443  1.00  3.500          H  
ATOM    651 2HD1 ILE A  42      -3.272  12.028  12.468  1.00  3.500          H  
ATOM    652 3HD1 ILE A  42      -3.257  10.292  12.834  1.00  3.500          H  
ATOM    653  N   ASP A  43      -6.956  11.251   8.309  1.00  2.150          N  
ATOM    654  CA  ASP A  43      -8.303  10.915   7.841  1.00  2.480          C  
ATOM    655  C   ASP A  43      -8.232  10.357   6.422  1.00  2.420          C  
ATOM    656  O   ASP A  43      -8.879   9.364   6.081  1.00  2.770          O  
ATOM    657  CB  ASP A  43      -9.244  12.135   7.811  1.00  3.340          C  
ATOM    658  CG  ASP A  43      -9.688  12.686   9.177  1.00  3.340          C  
ATOM    659  OD1 ASP A  43      -9.447  12.064  10.174  1.00  3.340          O  
ATOM    660  OD2 ASP A  43     -10.296  13.727   9.188  1.00  3.340          O  
ATOM    661  H   ASP A  43      -6.753  12.174   8.711  1.00  2.580          H  
ATOM    662  HA  ASP A  43      -8.717  10.164   8.491  1.00  2.980          H  
ATOM    663 1HB  ASP A  43      -8.752  12.943   7.269  1.00  4.010          H  
ATOM    664 2HB  ASP A  43     -10.136  11.873   7.247  1.00  4.010          H  
ATOM    665  N   PHE A  44      -7.433  11.012   5.582  1.00  2.160          N  
ATOM    666  CA  PHE A  44      -7.189  10.555   4.226  1.00  2.310          C  
ATOM    667  C   PHE A  44      -6.492   9.199   4.162  1.00  2.530          C  
ATOM    668  O   PHE A  44      -6.931   8.285   3.466  1.00  2.600          O  
ATOM    669  CB  PHE A  44      -6.353  11.587   3.467  1.00  3.170          C  
ATOM    670  CG  PHE A  44      -5.863  11.098   2.150  1.00  3.170          C  
ATOM    671  CD1 PHE A  44      -6.696  11.010   1.050  1.00  3.170          C  
ATOM    672  CD2 PHE A  44      -4.535  10.714   2.016  1.00  3.170          C  
ATOM    673  CE1 PHE A  44      -6.210  10.542  -0.153  1.00  3.170          C  
ATOM    674  CE2 PHE A  44      -4.051  10.248   0.820  1.00  3.170          C  
ATOM    675  CZ  PHE A  44      -4.890  10.161  -0.267  1.00  3.170          C  
ATOM    676  H   PHE A  44      -6.974  11.870   5.907  1.00  2.590          H  
ATOM    677  HA  PHE A  44      -8.151  10.462   3.729  1.00  2.770          H  
ATOM    678 1HB  PHE A  44      -6.943  12.484   3.308  1.00  3.810          H  
ATOM    679 2HB  PHE A  44      -5.496  11.867   4.064  1.00  3.810          H  
ATOM    680  HD1 PHE A  44      -7.739  11.306   1.142  1.00  3.810          H  
ATOM    681  HD2 PHE A  44      -3.877  10.784   2.887  1.00  3.810          H  
ATOM    682  HE1 PHE A  44      -6.873  10.472  -1.016  1.00  3.810          H  
ATOM    683  HE2 PHE A  44      -3.010   9.951   0.728  1.00  3.810          H  
ATOM    684  HZ  PHE A  44      -4.513   9.791  -1.218  1.00  3.810          H  
ATOM    685  N   ALA A  45      -5.383   9.060   4.873  1.00  3.040          N  
ATOM    686  CA  ALA A  45      -4.579   7.860   4.798  1.00  3.620          C  
ATOM    687  C   ALA A  45      -5.338   6.609   5.197  1.00  3.300          C  
ATOM    688  O   ALA A  45      -5.259   5.576   4.538  1.00  3.420          O  
ATOM    689  CB  ALA A  45      -3.363   8.003   5.697  1.00  4.840          C  
ATOM    690  H   ALA A  45      -5.060   9.828   5.453  1.00  3.650          H  
ATOM    691  HA  ALA A  45      -4.262   7.760   3.763  1.00  4.340          H  
ATOM    692 1HB  ALA A  45      -2.736   7.127   5.612  1.00  5.800          H  
ATOM    693 2HB  ALA A  45      -2.806   8.882   5.399  1.00  5.800          H  
ATOM    694 3HB  ALA A  45      -3.693   8.115   6.727  1.00  5.800          H  
ATOM    695  N   ASN A  46      -6.185   6.704   6.204  1.00  3.240          N  
ATOM    696  CA  ASN A  46      -6.856   5.504   6.661  1.00  3.460          C  
ATOM    697  C   ASN A  46      -8.114   5.202   5.848  1.00  2.940          C  
ATOM    698  O   ASN A  46      -8.855   4.253   6.138  1.00  3.270          O  
ATOM    699  CB  ASN A  46      -7.140   5.620   8.131  1.00  4.760          C  
ATOM    700  CG  ASN A  46      -5.885   5.601   8.984  1.00  4.760          C  
ATOM    701  OD1 ASN A  46      -4.838   5.059   8.602  1.00  4.760          O  
ATOM    702  ND2 ASN A  46      -5.984   6.185  10.143  1.00  4.760          N  
ATOM    703  H   ASN A  46      -6.272   7.590   6.715  1.00  3.890          H  
ATOM    704  HA  ASN A  46      -6.179   4.661   6.520  1.00  4.150          H  
ATOM    705 1HB  ASN A  46      -7.634   6.539   8.273  1.00  5.710          H  
ATOM    706 2HB  ASN A  46      -7.796   4.841   8.451  1.00  5.710          H  
ATOM    707 1HD2 ASN A  46      -5.182   6.233  10.760  1.00  5.710          H  
ATOM    708 2HD2 ASN A  46      -6.847   6.612  10.410  1.00  5.710          H  
ATOM    709  N   ALA A  47      -8.388   6.032   4.837  1.00  2.630          N  
ATOM    710  CA  ALA A  47      -9.511   5.826   3.950  1.00  2.710          C  
ATOM    711  C   ALA A  47      -9.038   5.088   2.693  1.00  2.570          C  
ATOM    712  O   ALA A  47      -9.843   4.763   1.815  1.00  3.000          O  
ATOM    713  CB  ALA A  47     -10.144   7.157   3.585  1.00  3.760          C  
ATOM    714  H   ALA A  47      -7.771   6.823   4.627  1.00  3.160          H  
ATOM    715  HA  ALA A  47     -10.244   5.203   4.457  1.00  3.250          H  
ATOM    716 1HB  ALA A  47     -10.993   6.991   2.927  1.00  4.510          H  
ATOM    717 2HB  ALA A  47     -10.475   7.659   4.496  1.00  4.510          H  
ATOM    718 3HB  ALA A  47      -9.405   7.777   3.080  1.00  4.510          H  
ATOM    719  N   SER A  48      -7.721   4.874   2.593  1.00  2.090          N  
ATOM    720  CA  SER A  48      -7.097   4.249   1.439  1.00  1.960          C  
ATOM    721  C   SER A  48      -7.517   2.801   1.199  1.00  1.950          C  
ATOM    722  O   SER A  48      -7.642   2.035   2.154  1.00  2.020          O  
ATOM    723  CB  SER A  48      -5.599   4.230   1.612  1.00  2.800          C  
ATOM    724  OG  SER A  48      -4.996   3.509   0.563  1.00  2.800          O  
ATOM    725  H   SER A  48      -7.097   5.158   3.355  1.00  2.510          H  
ATOM    726  HA  SER A  48      -7.354   4.874   0.593  1.00  2.350          H  
ATOM    727 1HB  SER A  48      -5.211   5.247   1.643  1.00  3.360          H  
ATOM    728 2HB  SER A  48      -5.352   3.758   2.567  1.00  3.360          H  
ATOM    729  HG  SER A  48      -4.129   3.227   0.914  1.00  3.360          H  
ATOM    730  N   PRO A  49      -7.683   2.363  -0.074  1.00  1.980          N  
ATOM    731  CA  PRO A  49      -7.952   0.989  -0.476  1.00  2.070          C  
ATOM    732  C   PRO A  49      -6.771   0.062  -0.148  1.00  2.050          C  
ATOM    733  O   PRO A  49      -6.922  -1.166  -0.144  1.00  2.200          O  
ATOM    734  CB  PRO A  49      -8.191   1.110  -1.991  1.00  3.100          C  
ATOM    735  CG  PRO A  49      -7.465   2.366  -2.406  1.00  3.100          C  
ATOM    736  CD  PRO A  49      -7.595   3.308  -1.226  1.00  3.100          C  
ATOM    737  HA  PRO A  49      -8.862   0.644   0.035  1.00  2.480          H  
ATOM    738 1HB  PRO A  49      -7.805   0.217  -2.500  1.00  3.730          H  
ATOM    739 2HB  PRO A  49      -9.272   1.152  -2.195  1.00  3.730          H  
ATOM    740 1HG  PRO A  49      -6.415   2.134  -2.649  1.00  3.730          H  
ATOM    741 2HG  PRO A  49      -7.915   2.775  -3.325  1.00  3.730          H  
ATOM    742 1HD  PRO A  49      -6.682   3.914  -1.206  1.00  3.730          H  
ATOM    743 2HD  PRO A  49      -8.511   3.920  -1.302  1.00  3.730          H  
ATOM    744  N   ARG A  50      -5.595   0.654   0.095  1.00  1.950          N  
ATOM    745  CA  ARG A  50      -4.388  -0.091   0.412  1.00  1.990          C  
ATOM    746  C   ARG A  50      -3.713   0.574   1.631  1.00  1.920          C  
ATOM    747  O   ARG A  50      -3.572   1.798   1.669  1.00  1.840          O  
ATOM    748  CB  ARG A  50      -3.452  -0.099  -0.791  1.00  2.770          C  
ATOM    749  CG  ARG A  50      -4.007  -0.791  -2.044  1.00  2.770          C  
ATOM    750  CD  ARG A  50      -4.123  -2.270  -1.887  1.00  2.770          C  
ATOM    751  NE  ARG A  50      -4.579  -2.899  -3.109  1.00  2.770          N  
ATOM    752  CZ  ARG A  50      -5.874  -3.065  -3.477  1.00  2.770          C  
ATOM    753  NH1 ARG A  50      -6.875  -2.640  -2.719  1.00  2.770          N  
ATOM    754  NH2 ARG A  50      -6.141  -3.668  -4.628  1.00  2.770          N  
ATOM    755  H   ARG A  50      -5.538   1.670   0.083  1.00  2.340          H  
ATOM    756  HA  ARG A  50      -4.680  -1.105   0.660  1.00  2.390          H  
ATOM    757 1HB  ARG A  50      -3.220   0.928  -1.067  1.00  3.320          H  
ATOM    758 2HB  ARG A  50      -2.521  -0.586  -0.539  1.00  3.320          H  
ATOM    759 1HG  ARG A  50      -4.985  -0.390  -2.286  1.00  3.320          H  
ATOM    760 2HG  ARG A  50      -3.334  -0.601  -2.879  1.00  3.320          H  
ATOM    761 1HD  ARG A  50      -3.145  -2.680  -1.640  1.00  3.320          H  
ATOM    762 2HD  ARG A  50      -4.822  -2.519  -1.096  1.00  3.320          H  
ATOM    763  HE  ARG A  50      -3.868  -3.250  -3.737  1.00  3.320          H  
ATOM    764 1HH1 ARG A  50      -6.717  -2.163  -1.815  1.00  3.320          H  
ATOM    765 2HH1 ARG A  50      -7.826  -2.781  -3.023  1.00  3.320          H  
ATOM    766 1HH2 ARG A  50      -5.386  -3.999  -5.214  1.00  3.320          H  
ATOM    767 2HH2 ARG A  50      -7.098  -3.803  -4.922  1.00  3.320          H  
ATOM    768  N   PRO A  51      -3.157  -0.201   2.575  1.00  2.000          N  
ATOM    769  CA  PRO A  51      -2.628   0.279   3.845  1.00  1.960          C  
ATOM    770  C   PRO A  51      -1.471   1.270   3.781  1.00  1.850          C  
ATOM    771  O   PRO A  51      -0.594   1.222   2.894  1.00  1.920          O  
ATOM    772  CB  PRO A  51      -2.175  -1.025   4.525  1.00  2.940          C  
ATOM    773  CG  PRO A  51      -1.988  -2.026   3.402  1.00  2.940          C  
ATOM    774  CD  PRO A  51      -3.023  -1.657   2.371  1.00  2.940          C  
ATOM    775  HA  PRO A  51      -3.458   0.725   4.410  1.00  2.350          H  
ATOM    776 1HB  PRO A  51      -1.246  -0.842   5.089  1.00  3.530          H  
ATOM    777 2HB  PRO A  51      -2.931  -1.345   5.257  1.00  3.530          H  
ATOM    778 1HG  PRO A  51      -0.961  -1.963   3.012  1.00  3.530          H  
ATOM    779 2HG  PRO A  51      -2.117  -3.052   3.785  1.00  3.530          H  
ATOM    780 1HD  PRO A  51      -2.633  -1.903   1.380  1.00  3.530          H  
ATOM    781 2HD  PRO A  51      -3.975  -2.172   2.589  1.00  3.530          H  
ATOM    782  N   ILE A  52      -1.505   2.179   4.768  1.00  1.740          N  
ATOM    783  CA  ILE A  52      -0.497   3.204   4.942  1.00  1.640          C  
ATOM    784  C   ILE A  52       0.225   3.138   6.273  1.00  1.590          C  
ATOM    785  O   ILE A  52      -0.386   3.095   7.343  1.00  1.770          O  
ATOM    786  CB  ILE A  52      -1.061   4.618   4.688  1.00  2.340          C  
ATOM    787  CG1 ILE A  52      -1.511   4.662   3.227  1.00  2.340          C  
ATOM    788  CG2 ILE A  52       0.010   5.713   5.000  1.00  2.340          C  
ATOM    789  CD1 ILE A  52      -2.225   5.870   2.768  1.00  2.340          C  
ATOM    790  H   ILE A  52      -2.266   2.146   5.434  1.00  2.090          H  
ATOM    791  HA  ILE A  52       0.234   3.031   4.178  1.00  1.970          H  
ATOM    792  HB  ILE A  52      -1.940   4.773   5.313  1.00  2.800          H  
ATOM    793 1HG1 ILE A  52      -0.650   4.530   2.660  1.00  2.800          H  
ATOM    794 2HG1 ILE A  52      -2.175   3.827   3.037  1.00  2.800          H  
ATOM    795 1HG2 ILE A  52      -0.403   6.686   4.819  1.00  2.800          H  
ATOM    796 2HG2 ILE A  52       0.312   5.662   6.039  1.00  2.800          H  
ATOM    797 3HG2 ILE A  52       0.886   5.567   4.368  1.00  2.800          H  
ATOM    798 1HD1 ILE A  52      -2.478   5.758   1.714  1.00  2.800          H  
ATOM    799 2HD1 ILE A  52      -3.114   5.948   3.337  1.00  2.800          H  
ATOM    800 3HD1 ILE A  52      -1.619   6.752   2.895  1.00  2.800          H  
ATOM    801  N   VAL A  53       1.539   3.117   6.170  1.00  1.440          N  
ATOM    802  CA  VAL A  53       2.433   3.079   7.314  1.00  1.390          C  
ATOM    803  C   VAL A  53       2.826   4.493   7.698  1.00  1.190          C  
ATOM    804  O   VAL A  53       3.318   5.233   6.856  1.00  1.100          O  
ATOM    805  CB  VAL A  53       3.700   2.272   6.959  1.00  1.970          C  
ATOM    806  CG1 VAL A  53       4.686   2.275   8.123  1.00  1.970          C  
ATOM    807  CG2 VAL A  53       3.306   0.854   6.584  1.00  1.970          C  
ATOM    808  H   VAL A  53       1.904   3.167   5.213  1.00  1.730          H  
ATOM    809  HA  VAL A  53       1.919   2.607   8.153  1.00  1.670          H  
ATOM    810  HB  VAL A  53       4.191   2.736   6.118  1.00  2.360          H  
ATOM    811 1HG1 VAL A  53       5.565   1.706   7.844  1.00  2.360          H  
ATOM    812 2HG1 VAL A  53       4.985   3.295   8.370  1.00  2.360          H  
ATOM    813 3HG1 VAL A  53       4.223   1.813   8.995  1.00  2.360          H  
ATOM    814 1HG2 VAL A  53       4.196   0.287   6.318  1.00  2.360          H  
ATOM    815 2HG2 VAL A  53       2.812   0.379   7.432  1.00  2.360          H  
ATOM    816 3HG2 VAL A  53       2.623   0.875   5.735  1.00  2.360          H  
ATOM    817  N   VAL A  54       2.642   4.879   8.951  1.00  1.190          N  
ATOM    818  CA  VAL A  54       3.016   6.245   9.305  1.00  1.080          C  
ATOM    819  C   VAL A  54       4.148   6.266  10.332  1.00  1.080          C  
ATOM    820  O   VAL A  54       4.090   5.544  11.340  1.00  1.250          O  
ATOM    821  CB  VAL A  54       1.772   7.037   9.803  1.00  1.560          C  
ATOM    822  CG1 VAL A  54       0.711   7.094   8.676  1.00  1.560          C  
ATOM    823  CG2 VAL A  54       1.159   6.400  11.076  1.00  1.560          C  
ATOM    824  H   VAL A  54       2.242   4.236   9.621  1.00  1.430          H  
ATOM    825  HA  VAL A  54       3.385   6.754   8.415  1.00  1.300          H  
ATOM    826  HB  VAL A  54       2.076   8.063  10.010  1.00  1.870          H  
ATOM    827 1HG1 VAL A  54      -0.146   7.678   9.010  1.00  1.870          H  
ATOM    828 2HG1 VAL A  54       1.133   7.551   7.793  1.00  1.870          H  
ATOM    829 3HG1 VAL A  54       0.382   6.083   8.434  1.00  1.870          H  
ATOM    830 1HG2 VAL A  54       0.297   6.992  11.387  1.00  1.870          H  
ATOM    831 2HG2 VAL A  54       0.840   5.384  10.866  1.00  1.870          H  
ATOM    832 3HG2 VAL A  54       1.883   6.397  11.880  1.00  1.870          H  
ATOM    833  N   ARG A  55       5.162   7.099  10.065  1.00  0.990          N  
ATOM    834  CA  ARG A  55       6.309   7.267  10.948  1.00  1.040          C  
ATOM    835  C   ARG A  55       6.543   8.735  11.335  1.00  0.890          C  
ATOM    836  O   ARG A  55       6.691   9.611  10.474  1.00  0.860          O  
ATOM    837  CB  ARG A  55       7.569   6.722  10.290  1.00  1.440          C  
ATOM    838  CG  ARG A  55       7.569   5.213  10.049  1.00  1.440          C  
ATOM    839  CD  ARG A  55       8.850   4.749   9.449  1.00  1.440          C  
ATOM    840  NE  ARG A  55       8.900   3.286   9.321  1.00  1.440          N  
ATOM    841  CZ  ARG A  55       8.487   2.561   8.254  1.00  1.440          C  
ATOM    842  NH1 ARG A  55       7.987   3.143   7.183  1.00  1.440          N  
ATOM    843  NH2 ARG A  55       8.590   1.241   8.293  1.00  1.440          N  
ATOM    844  H   ARG A  55       5.155   7.608   9.177  1.00  1.190          H  
ATOM    845  HA  ARG A  55       6.126   6.693  11.840  1.00  1.250          H  
ATOM    846 1HB  ARG A  55       7.710   7.210   9.323  1.00  1.720          H  
ATOM    847 2HB  ARG A  55       8.432   6.962  10.908  1.00  1.720          H  
ATOM    848 1HG  ARG A  55       7.412   4.692  10.996  1.00  1.720          H  
ATOM    849 2HG  ARG A  55       6.759   4.961   9.365  1.00  1.720          H  
ATOM    850 1HD  ARG A  55       8.984   5.199   8.464  1.00  1.720          H  
ATOM    851 2HD  ARG A  55       9.673   5.056  10.093  1.00  1.720          H  
ATOM    852  HE  ARG A  55       9.273   2.773  10.110  1.00  1.720          H  
ATOM    853 1HH1 ARG A  55       7.901   4.148   7.142  1.00  1.720          H  
ATOM    854 2HH1 ARG A  55       7.689   2.578   6.402  1.00  1.720          H  
ATOM    855 1HH2 ARG A  55       8.975   0.789   9.111  1.00  1.720          H  
ATOM    856 2HH2 ARG A  55       8.290   0.684   7.508  1.00  1.720          H  
ATOM    857  N   TYR A  56       6.628   8.995  12.640  1.00  0.970          N  
ATOM    858  CA  TYR A  56       6.791  10.378  13.100  1.00  1.050          C  
ATOM    859  C   TYR A  56       7.995  10.646  13.982  1.00  1.140          C  
ATOM    860  O   TYR A  56       8.319   9.859  14.868  1.00  1.350          O  
ATOM    861  CB  TYR A  56       5.578  10.772  13.956  1.00  1.440          C  
ATOM    862  CG  TYR A  56       4.257  10.789  13.280  1.00  1.440          C  
ATOM    863  CD1 TYR A  56       3.582   9.608  13.071  1.00  1.440          C  
ATOM    864  CD2 TYR A  56       3.683  11.994  12.915  1.00  1.440          C  
ATOM    865  CE1 TYR A  56       2.363   9.629  12.479  1.00  1.440          C  
ATOM    866  CE2 TYR A  56       2.448  12.007  12.317  1.00  1.440          C  
ATOM    867  CZ  TYR A  56       1.797  10.820  12.096  1.00  1.440          C  
ATOM    868  OH  TYR A  56       0.573  10.805  11.509  1.00  1.440          O  
ATOM    869  H   TYR A  56       6.507   8.217  13.299  1.00  1.160          H  
ATOM    870  HA  TYR A  56       6.870  11.032  12.232  1.00  1.260          H  
ATOM    871 1HB  TYR A  56       5.507  10.097  14.812  1.00  1.730          H  
ATOM    872 2HB  TYR A  56       5.752  11.763  14.346  1.00  1.730          H  
ATOM    873  HD1 TYR A  56       4.018   8.657  13.381  1.00  1.730          H  
ATOM    874  HD2 TYR A  56       4.212  12.929  13.099  1.00  1.730          H  
ATOM    875  HE1 TYR A  56       1.835   8.709  12.322  1.00  1.730          H  
ATOM    876  HE2 TYR A  56       1.990  12.950  12.021  1.00  1.730          H  
ATOM    877  HH  TYR A  56       0.289  11.704  11.336  1.00  1.730          H  
ATOM    878  N   VAL A  57       8.584  11.813  13.805  1.00  1.100          N  
ATOM    879  CA  VAL A  57       9.596  12.272  14.745  1.00  1.220          C  
ATOM    880  C   VAL A  57       9.196  13.637  15.257  1.00  1.190          C  
ATOM    881  O   VAL A  57       8.899  14.550  14.478  1.00  1.150          O  
ATOM    882  CB  VAL A  57      11.022  12.276  14.156  1.00  1.660          C  
ATOM    883  CG1 VAL A  57      11.124  13.102  12.896  1.00  1.660          C  
ATOM    884  CG2 VAL A  57      11.980  12.829  15.228  1.00  1.660          C  
ATOM    885  H   VAL A  57       8.294  12.385  13.003  1.00  1.320          H  
ATOM    886  HA  VAL A  57       9.614  11.593  15.594  1.00  1.460          H  
ATOM    887  HB  VAL A  57      11.289  11.256  13.904  1.00  1.990          H  
ATOM    888 1HG1 VAL A  57      12.144  13.058  12.518  1.00  1.990          H  
ATOM    889 2HG1 VAL A  57      10.440  12.705  12.144  1.00  1.990          H  
ATOM    890 3HG1 VAL A  57      10.875  14.129  13.114  1.00  1.990          H  
ATOM    891 1HG2 VAL A  57      12.998  12.807  14.849  1.00  1.990          H  
ATOM    892 2HG2 VAL A  57      11.728  13.857  15.481  1.00  1.990          H  
ATOM    893 3HG2 VAL A  57      11.908  12.213  16.123  1.00  1.990          H  
ATOM    894  N   LEU A  58       9.195  13.783  16.574  1.00  1.260          N  
ATOM    895  CA  LEU A  58       8.806  15.048  17.152  1.00  1.280          C  
ATOM    896  C   LEU A  58       9.947  15.687  17.935  1.00  1.320          C  
ATOM    897  O   LEU A  58      10.593  15.046  18.771  1.00  1.380          O  
ATOM    898  CB  LEU A  58       7.566  14.838  18.034  1.00  1.780          C  
ATOM    899  CG  LEU A  58       6.210  14.550  17.267  1.00  1.780          C  
ATOM    900  CD1 LEU A  58       6.064  13.041  16.933  1.00  1.780          C  
ATOM    901  CD2 LEU A  58       5.024  15.035  18.105  1.00  1.780          C  
ATOM    902  H   LEU A  58       9.446  12.979  17.163  1.00  1.510          H  
ATOM    903  HA  LEU A  58       8.537  15.732  16.350  1.00  1.540          H  
ATOM    904 1HB  LEU A  58       7.764  13.996  18.675  1.00  2.140          H  
ATOM    905 2HB  LEU A  58       7.424  15.721  18.646  1.00  2.140          H  
ATOM    906  HG  LEU A  58       6.222  15.078  16.340  1.00  2.140          H  
ATOM    907 1HD1 LEU A  58       5.136  12.898  16.394  1.00  2.140          H  
ATOM    908 2HD1 LEU A  58       6.862  12.685  16.325  1.00  2.140          H  
ATOM    909 3HD1 LEU A  58       6.044  12.466  17.842  1.00  2.140          H  
ATOM    910 1HD2 LEU A  58       4.100  14.860  17.555  1.00  2.140          H  
ATOM    911 2HD2 LEU A  58       4.979  14.504  19.033  1.00  2.140          H  
ATOM    912 3HD2 LEU A  58       5.124  16.095  18.307  1.00  2.140          H  
ATOM    913  N   GLN A  59      10.174  16.969  17.645  1.00  1.340          N  
ATOM    914  CA  GLN A  59      11.213  17.782  18.283  1.00  1.400          C  
ATOM    915  C   GLN A  59      10.657  18.684  19.389  1.00  1.340          C  
ATOM    916  O   GLN A  59       9.822  19.574  19.144  1.00  1.340          O  
ATOM    917  CB  GLN A  59      11.897  18.622  17.201  1.00  1.940          C  
ATOM    918  CG  GLN A  59      13.032  19.525  17.643  1.00  1.940          C  
ATOM    919  CD  GLN A  59      13.577  20.291  16.442  1.00  1.940          C  
ATOM    920  OE1 GLN A  59      13.379  19.872  15.299  1.00  1.940          O  
ATOM    921  NE2 GLN A  59      14.242  21.404  16.679  1.00  1.940          N  
ATOM    922  H   GLN A  59       9.612  17.387  16.895  1.00  1.610          H  
ATOM    923  HA  GLN A  59      11.949  17.113  18.732  1.00  1.680          H  
ATOM    924 1HB  GLN A  59      12.295  17.947  16.443  1.00  2.320          H  
ATOM    925 2HB  GLN A  59      11.161  19.241  16.713  1.00  2.320          H  
ATOM    926 1HG  GLN A  59      12.666  20.249  18.373  1.00  2.320          H  
ATOM    927 2HG  GLN A  59      13.835  18.927  18.076  1.00  2.320          H  
ATOM    928 1HE2 GLN A  59      14.602  21.945  15.921  1.00  2.320          H  
ATOM    929 2HE2 GLN A  59      14.400  21.709  17.634  1.00  2.320          H  
ATOM    930  N   LEU A  60      11.098  18.430  20.628  1.00  1.330          N  
ATOM    931  CA  LEU A  60      10.629  19.180  21.801  1.00  1.310          C  
ATOM    932  C   LEU A  60      11.758  19.597  22.739  1.00  1.170          C  
ATOM    933  O   LEU A  60      12.869  19.074  22.651  1.00  1.270          O  
ATOM    934  CB  LEU A  60       9.588  18.390  22.604  1.00  1.840          C  
ATOM    935  CG  LEU A  60       8.320  18.019  21.875  1.00  1.840          C  
ATOM    936  CD1 LEU A  60       8.422  16.599  21.437  1.00  1.840          C  
ATOM    937  CD2 LEU A  60       7.122  18.257  22.775  1.00  1.840          C  
ATOM    938  H   LEU A  60      11.791  17.677  20.749  1.00  1.600          H  
ATOM    939  HA  LEU A  60      10.155  20.093  21.450  1.00  1.570          H  
ATOM    940 1HB  LEU A  60      10.036  17.474  22.930  1.00  2.210          H  
ATOM    941 2HB  LEU A  60       9.308  18.963  23.481  1.00  2.210          H  
ATOM    942  HG  LEU A  60       8.223  18.613  20.996  1.00  2.210          H  
ATOM    943 1HD1 LEU A  60       7.517  16.318  20.908  1.00  2.210          H  
ATOM    944 2HD1 LEU A  60       9.276  16.451  20.788  1.00  2.210          H  
ATOM    945 3HD1 LEU A  60       8.540  15.992  22.313  1.00  2.210          H  
ATOM    946 1HD2 LEU A  60       6.210  17.989  22.242  1.00  2.210          H  
ATOM    947 2HD2 LEU A  60       7.200  17.666  23.670  1.00  2.210          H  
ATOM    948 3HD2 LEU A  60       7.085  19.311  23.045  1.00  2.210          H  
ATOM    949  N   THR A  61      11.452  20.528  23.648  1.00  1.150          N  
ATOM    950  CA  THR A  61      12.386  20.956  24.696  1.00  1.250          C  
ATOM    951  C   THR A  61      11.875  20.598  26.095  1.00  1.220          C  
ATOM    952  O   THR A  61      12.376  21.103  27.101  1.00  1.510          O  
ATOM    953  CB  THR A  61      12.655  22.471  24.641  1.00  1.710          C  
ATOM    954  OG1 THR A  61      11.410  23.185  24.789  1.00  1.710          O  
ATOM    955  CG2 THR A  61      13.313  22.833  23.327  1.00  1.710          C  
ATOM    956  H   THR A  61      10.537  20.963  23.623  1.00  1.380          H  
ATOM    957  HA  THR A  61      13.326  20.437  24.547  1.00  1.500          H  
ATOM    958  HB  THR A  61      13.328  22.753  25.454  1.00  2.050          H  
ATOM    959  HG1 THR A  61      11.146  23.160  25.720  1.00  2.050          H  
ATOM    960 1HG2 THR A  61      13.510  23.903  23.300  1.00  2.050          H  
ATOM    961 2HG2 THR A  61      14.253  22.292  23.243  1.00  2.050          H  
ATOM    962 3HG2 THR A  61      12.663  22.562  22.500  1.00  2.050          H  
ATOM    963  N   LYS A  62      10.853  19.751  26.162  1.00  1.030          N  
ATOM    964  CA  LYS A  62      10.274  19.351  27.436  1.00  1.100          C  
ATOM    965  C   LYS A  62      10.706  17.918  27.769  1.00  1.180          C  
ATOM    966  O   LYS A  62      10.942  17.151  26.851  1.00  1.210          O  
ATOM    967  CB  LYS A  62       8.757  19.456  27.362  1.00  1.510          C  
ATOM    968  CG  LYS A  62       8.265  20.863  27.109  1.00  1.510          C  
ATOM    969  CD  LYS A  62       6.757  20.994  27.278  1.00  1.510          C  
ATOM    970  CE  LYS A  62       5.968  20.308  26.162  1.00  1.510          C  
ATOM    971  NZ  LYS A  62       4.509  20.600  26.276  1.00  1.510          N  
ATOM    972  H   LYS A  62      10.500  19.368  25.300  1.00  1.240          H  
ATOM    973  HA  LYS A  62      10.628  20.046  28.183  1.00  1.320          H  
ATOM    974 1HB  LYS A  62       8.399  18.820  26.561  1.00  1.810          H  
ATOM    975 2HB  LYS A  62       8.318  19.107  28.285  1.00  1.810          H  
ATOM    976 1HG  LYS A  62       8.761  21.540  27.805  1.00  1.810          H  
ATOM    977 2HG  LYS A  62       8.536  21.159  26.097  1.00  1.810          H  
ATOM    978 1HD  LYS A  62       6.460  20.556  28.234  1.00  1.810          H  
ATOM    979 2HD  LYS A  62       6.492  22.052  27.292  1.00  1.810          H  
ATOM    980 1HE  LYS A  62       6.325  20.654  25.194  1.00  1.810          H  
ATOM    981 2HE  LYS A  62       6.105  19.228  26.228  1.00  1.810          H  
ATOM    982 1HZ  LYS A  62       3.982  20.121  25.529  1.00  1.810          H  
ATOM    983 2HZ  LYS A  62       4.165  20.268  27.166  1.00  1.810          H  
ATOM    984 3HZ  LYS A  62       4.348  21.590  26.205  1.00  1.810          H  
ATOM    985  N   PRO A  63      10.807  17.513  29.048  1.00  1.340          N  
ATOM    986  CA  PRO A  63      11.130  16.160  29.489  1.00  1.490          C  
ATOM    987  C   PRO A  63      10.145  15.145  28.940  1.00  1.390          C  
ATOM    988  O   PRO A  63       8.951  15.431  28.866  1.00  1.270          O  
ATOM    989  CB  PRO A  63      11.006  16.267  31.015  1.00  2.230          C  
ATOM    990  CG  PRO A  63      11.257  17.721  31.324  1.00  2.230          C  
ATOM    991  CD  PRO A  63      10.669  18.484  30.160  1.00  2.230          C  
ATOM    992  HA  PRO A  63      12.159  15.912  29.182  1.00  1.790          H  
ATOM    993 1HB  PRO A  63      10.008  15.935  31.337  1.00  2.680          H  
ATOM    994 2HB  PRO A  63      11.734  15.603  31.501  1.00  2.680          H  
ATOM    995 1HG  PRO A  63      10.782  17.987  32.285  1.00  2.680          H  
ATOM    996 2HG  PRO A  63      12.335  17.900  31.446  1.00  2.680          H  
ATOM    997 1HD  PRO A  63       9.620  18.741  30.336  1.00  2.680          H  
ATOM    998 2HD  PRO A  63      11.306  19.363  30.026  1.00  2.680          H  
ATOM    999  N   LEU A  64      10.608  13.921  28.671  1.00  1.540          N  
ATOM   1000  CA  LEU A  64       9.724  12.890  28.113  1.00  1.560          C  
ATOM   1001  C   LEU A  64       8.471  12.671  28.969  1.00  1.550          C  
ATOM   1002  O   LEU A  64       7.396  12.373  28.439  1.00  1.500          O  
ATOM   1003  CB  LEU A  64      10.488  11.581  27.879  1.00  2.180          C  
ATOM   1004  CG  LEU A  64      11.568  11.603  26.717  1.00  2.180          C  
ATOM   1005  CD1 LEU A  64      12.306  10.280  26.710  1.00  2.180          C  
ATOM   1006  CD2 LEU A  64      10.898  11.870  25.312  1.00  2.180          C  
ATOM   1007  H   LEU A  64      11.588  13.716  28.807  1.00  1.850          H  
ATOM   1008  HA  LEU A  64       9.391  13.237  27.153  1.00  1.870          H  
ATOM   1009 1HB  LEU A  64      10.995  11.305  28.800  1.00  2.610          H  
ATOM   1010 2HB  LEU A  64       9.774  10.813  27.652  1.00  2.610          H  
ATOM   1011  HG  LEU A  64      12.293  12.371  26.919  1.00  2.610          H  
ATOM   1012 1HD1 LEU A  64      13.068  10.297  25.931  1.00  2.610          H  
ATOM   1013 2HD1 LEU A  64      12.781  10.122  27.678  1.00  2.610          H  
ATOM   1014 3HD1 LEU A  64      11.619   9.478  26.516  1.00  2.610          H  
ATOM   1015 1HD2 LEU A  64      11.672  11.869  24.540  1.00  2.610          H  
ATOM   1016 2HD2 LEU A  64      10.178  11.089  25.095  1.00  2.610          H  
ATOM   1017 3HD2 LEU A  64      10.397  12.829  25.290  1.00  2.610          H  
ATOM   1018  N   ASP A  65       8.568  12.844  30.283  1.00  1.650          N  
ATOM   1019  CA  ASP A  65       7.398  12.693  31.137  1.00  1.690          C  
ATOM   1020  C   ASP A  65       6.281  13.674  30.721  1.00  1.530          C  
ATOM   1021  O   ASP A  65       5.092  13.350  30.835  1.00  1.550          O  
ATOM   1022  CB  ASP A  65       7.763  12.987  32.589  1.00  2.350          C  
ATOM   1023  CG  ASP A  65       8.651  11.940  33.239  1.00  2.350          C  
ATOM   1024  OD1 ASP A  65       8.799  10.864  32.712  1.00  2.350          O  
ATOM   1025  OD2 ASP A  65       9.199  12.249  34.263  1.00  2.350          O  
ATOM   1026  H   ASP A  65       9.466  13.046  30.707  1.00  1.980          H  
ATOM   1027  HA  ASP A  65       7.023  11.672  31.046  1.00  2.030          H  
ATOM   1028 1HB  ASP A  65       8.272  13.951  32.638  1.00  2.820          H  
ATOM   1029 2HB  ASP A  65       6.849  13.081  33.178  1.00  2.820          H  
ATOM   1030  N   GLU A  66       6.668  14.888  30.275  1.00  1.420          N  
ATOM   1031  CA  GLU A  66       5.720  15.916  29.863  1.00  1.360          C  
ATOM   1032  C   GLU A  66       5.164  15.537  28.513  1.00  1.300          C  
ATOM   1033  O   GLU A  66       3.981  15.767  28.230  1.00  1.360          O  
ATOM   1034  CB  GLU A  66       6.387  17.292  29.771  1.00  1.930          C  
ATOM   1035  CG  GLU A  66       6.846  17.878  31.097  1.00  1.930          C  
ATOM   1036  CD  GLU A  66       5.720  18.123  32.051  1.00  1.930          C  
ATOM   1037  OE1 GLU A  66       4.738  18.691  31.642  1.00  1.930          O  
ATOM   1038  OE2 GLU A  66       5.840  17.740  33.187  1.00  1.930          O  
ATOM   1039  H   GLU A  66       7.655  15.107  30.173  1.00  1.700          H  
ATOM   1040  HA  GLU A  66       4.903  15.960  30.584  1.00  1.630          H  
ATOM   1041 1HB  GLU A  66       7.251  17.223  29.121  1.00  2.310          H  
ATOM   1042 2HB  GLU A  66       5.698  18.000  29.314  1.00  2.310          H  
ATOM   1043 1HG  GLU A  66       7.566  17.197  31.555  1.00  2.310          H  
ATOM   1044 2HG  GLU A  66       7.350  18.820  30.903  1.00  2.310          H  
ATOM   1045  N   ILE A  67       6.020  14.925  27.690  1.00  1.250          N  
ATOM   1046  CA  ILE A  67       5.612  14.504  26.361  1.00  1.280          C  
ATOM   1047  C   ILE A  67       4.513  13.481  26.518  1.00  1.390          C  
ATOM   1048  O   ILE A  67       3.509  13.545  25.814  1.00  1.510          O  
ATOM   1049  CB  ILE A  67       6.762  13.861  25.536  1.00  1.780          C  
ATOM   1050  CG1 ILE A  67       7.660  14.914  24.840  1.00  1.780          C  
ATOM   1051  CG2 ILE A  67       6.208  12.932  24.466  1.00  1.780          C  
ATOM   1052  CD1 ILE A  67       8.307  15.945  25.726  1.00  1.780          C  
ATOM   1053  H   ILE A  67       6.990  14.827  28.015  1.00  1.500          H  
ATOM   1054  HA  ILE A  67       5.213  15.363  25.818  1.00  1.540          H  
ATOM   1055  HB  ILE A  67       7.373  13.280  26.184  1.00  2.140          H  
ATOM   1056 1HG1 ILE A  67       8.457  14.386  24.318  1.00  2.140          H  
ATOM   1057 2HG1 ILE A  67       7.050  15.424  24.109  1.00  2.140          H  
ATOM   1058 1HG2 ILE A  67       7.037  12.490  23.941  1.00  2.140          H  
ATOM   1059 2HG2 ILE A  67       5.604  12.135  24.872  1.00  2.140          H  
ATOM   1060 3HG2 ILE A  67       5.607  13.516  23.784  1.00  2.140          H  
ATOM   1061 1HD1 ILE A  67       8.911  16.615  25.122  1.00  2.140          H  
ATOM   1062 2HD1 ILE A  67       7.561  16.526  26.251  1.00  2.140          H  
ATOM   1063 3HD1 ILE A  67       8.941  15.458  26.429  1.00  2.140          H  
ATOM   1064  N   LEU A  68       4.681  12.525  27.431  1.00  1.440          N  
ATOM   1065  CA  LEU A  68       3.623  11.552  27.592  1.00  1.610          C  
ATOM   1066  C   LEU A  68       2.350  12.210  28.082  1.00  1.640          C  
ATOM   1067  O   LEU A  68       1.278  11.947  27.547  1.00  1.750          O  
ATOM   1068  CB  LEU A  68       4.020  10.450  28.584  1.00  2.190          C  
ATOM   1069  CG  LEU A  68       5.111   9.463  28.147  1.00  2.190          C  
ATOM   1070  CD1 LEU A  68       5.509   8.592  29.330  1.00  2.190          C  
ATOM   1071  CD2 LEU A  68       4.608   8.566  26.981  1.00  2.190          C  
ATOM   1072  H   LEU A  68       5.553  12.484  27.968  1.00  1.730          H  
ATOM   1073  HA  LEU A  68       3.413  11.114  26.622  1.00  1.930          H  
ATOM   1074 1HB  LEU A  68       4.373  10.939  29.498  1.00  2.620          H  
ATOM   1075 2HB  LEU A  68       3.133   9.874  28.832  1.00  2.620          H  
ATOM   1076  HG  LEU A  68       5.976  10.022  27.840  1.00  2.620          H  
ATOM   1077 1HD1 LEU A  68       6.299   7.900  29.023  1.00  2.620          H  
ATOM   1078 2HD1 LEU A  68       5.875   9.224  30.140  1.00  2.620          H  
ATOM   1079 3HD1 LEU A  68       4.654   8.024  29.677  1.00  2.620          H  
ATOM   1080 1HD2 LEU A  68       5.396   7.871  26.693  1.00  2.620          H  
ATOM   1081 2HD2 LEU A  68       3.739   7.998  27.301  1.00  2.620          H  
ATOM   1082 3HD2 LEU A  68       4.346   9.166  26.122  1.00  2.620          H  
ATOM   1083  N   GLU A  69       2.412  13.140  29.032  1.00  1.590          N  
ATOM   1084  CA  GLU A  69       1.131  13.671  29.482  1.00  1.690          C  
ATOM   1085  C   GLU A  69       0.378  14.421  28.380  1.00  1.730          C  
ATOM   1086  O   GLU A  69      -0.846  14.272  28.252  1.00  1.880          O  
ATOM   1087  CB  GLU A  69       1.315  14.574  30.702  1.00  2.330          C  
ATOM   1088  CG  GLU A  69       1.735  13.825  31.971  1.00  2.330          C  
ATOM   1089  CD  GLU A  69       0.721  12.789  32.401  1.00  2.330          C  
ATOM   1090  OE1 GLU A  69      -0.436  13.108  32.489  1.00  2.330          O  
ATOM   1091  OE2 GLU A  69       1.114  11.654  32.609  1.00  2.330          O  
ATOM   1092  H   GLU A  69       3.296  13.390  29.492  1.00  1.910          H  
ATOM   1093  HA  GLU A  69       0.509  12.832  29.785  1.00  2.030          H  
ATOM   1094 1HB  GLU A  69       2.089  15.316  30.482  1.00  2.790          H  
ATOM   1095 2HB  GLU A  69       0.391  15.111  30.906  1.00  2.790          H  
ATOM   1096 1HG  GLU A  69       2.684  13.326  31.786  1.00  2.790          H  
ATOM   1097 2HG  GLU A  69       1.887  14.545  32.775  1.00  2.790          H  
ATOM   1098  N   GLU A  70       1.106  15.173  27.545  1.00  1.650          N  
ATOM   1099  CA  GLU A  70       0.455  15.925  26.479  1.00  1.790          C  
ATOM   1100  C   GLU A  70      -0.016  15.022  25.350  1.00  1.910          C  
ATOM   1101  O   GLU A  70      -1.129  15.190  24.848  1.00  2.090          O  
ATOM   1102  CB  GLU A  70       1.381  16.992  25.903  1.00  2.450          C  
ATOM   1103  CG  GLU A  70       0.703  17.921  24.866  1.00  2.450          C  
ATOM   1104  CD  GLU A  70       1.624  18.992  24.343  1.00  2.450          C  
ATOM   1105  OE1 GLU A  70       2.766  19.014  24.754  1.00  2.450          O  
ATOM   1106  OE2 GLU A  70       1.199  19.786  23.543  1.00  2.450          O  
ATOM   1107  H   GLU A  70       2.116  15.267  27.703  1.00  1.980          H  
ATOM   1108  HA  GLU A  70      -0.417  16.422  26.899  1.00  2.150          H  
ATOM   1109 1HB  GLU A  70       1.773  17.607  26.712  1.00  2.940          H  
ATOM   1110 2HB  GLU A  70       2.234  16.506  25.420  1.00  2.940          H  
ATOM   1111 1HG  GLU A  70       0.322  17.343  24.037  1.00  2.940          H  
ATOM   1112 2HG  GLU A  70      -0.151  18.398  25.344  1.00  2.940          H  
ATOM   1113  N   MET A  71       0.835  14.087  24.928  1.00  1.840          N  
ATOM   1114  CA  MET A  71       0.522  13.202  23.823  1.00  1.990          C  
ATOM   1115  C   MET A  71      -0.558  12.184  24.223  1.00  2.080          C  
ATOM   1116  O   MET A  71      -1.320  11.695  23.375  1.00  2.260          O  
ATOM   1117  CB  MET A  71       1.795  12.545  23.346  1.00  2.730          C  
ATOM   1118  CG  MET A  71       2.872  13.455  22.742  1.00  2.730          C  
ATOM   1119  SD  MET A  71       2.403  14.334  21.258  1.00  2.730          S  
ATOM   1120  CE  MET A  71       1.979  15.947  21.891  1.00  2.730          C  
ATOM   1121  H   MET A  71       1.749  13.985  25.381  1.00  2.210          H  
ATOM   1122  HA  MET A  71       0.118  13.796  23.010  1.00  2.390          H  
ATOM   1123 1HB  MET A  71       2.246  12.006  24.176  1.00  3.270          H  
ATOM   1124 2HB  MET A  71       1.545  11.858  22.568  1.00  3.270          H  
ATOM   1125 1HG  MET A  71       3.167  14.195  23.481  1.00  3.270          H  
ATOM   1126 2HG  MET A  71       3.733  12.846  22.520  1.00  3.270          H  
ATOM   1127 1HE  MET A  71       1.675  16.596  21.072  1.00  3.270          H  
ATOM   1128 2HE  MET A  71       1.165  15.855  22.589  1.00  3.270          H  
ATOM   1129 3HE  MET A  71       2.841  16.383  22.399  1.00  3.270          H  
ATOM   1130  N   LYS A  72      -0.668  11.864  25.523  1.00  2.020          N  
ATOM   1131  CA  LYS A  72      -1.771  11.018  25.954  1.00  2.130          C  
ATOM   1132  C   LYS A  72      -3.059  11.832  25.892  1.00  2.270          C  
ATOM   1133  O   LYS A  72      -4.037  11.416  25.282  1.00  2.350          O  
ATOM   1134  CB  LYS A  72      -1.611  10.507  27.387  1.00  2.940          C  
ATOM   1135  CG  LYS A  72      -0.579   9.415  27.620  1.00  2.940          C  
ATOM   1136  CD  LYS A  72      -0.674   8.878  29.065  1.00  2.940          C  
ATOM   1137  CE  LYS A  72      -0.119   9.871  30.097  1.00  2.940          C  
ATOM   1138  NZ  LYS A  72      -0.104   9.311  31.483  1.00  2.940          N  
ATOM   1139  H   LYS A  72       0.021  12.187  26.208  1.00  2.420          H  
ATOM   1140  HA  LYS A  72      -1.860  10.170  25.275  1.00  2.560          H  
ATOM   1141 1HB  LYS A  72      -1.339  11.358  28.011  1.00  3.530          H  
ATOM   1142 2HB  LYS A  72      -2.572  10.140  27.744  1.00  3.530          H  
ATOM   1143 1HG  LYS A  72      -0.789   8.611  26.926  1.00  3.530          H  
ATOM   1144 2HG  LYS A  72       0.417   9.763  27.423  1.00  3.530          H  
ATOM   1145 1HD  LYS A  72      -1.715   8.670  29.310  1.00  3.530          H  
ATOM   1146 2HD  LYS A  72      -0.111   7.954  29.145  1.00  3.530          H  
ATOM   1147 1HE  LYS A  72       0.898  10.128  29.818  1.00  3.530          H  
ATOM   1148 2HE  LYS A  72      -0.721  10.774  30.109  1.00  3.530          H  
ATOM   1149 1HZ  LYS A  72       0.303  10.044  32.094  1.00  3.530          H  
ATOM   1150 2HZ  LYS A  72      -1.037   9.086  31.786  1.00  3.530          H  
ATOM   1151 3HZ  LYS A  72       0.479   8.462  31.498  1.00  3.530          H  
ATOM   1152  N   ALA A  73      -3.043  13.045  26.461  1.00  2.350          N  
ATOM   1153  CA  ALA A  73      -4.226  13.902  26.490  1.00  2.560          C  
ATOM   1154  C   ALA A  73      -4.721  14.227  25.088  1.00  2.610          C  
ATOM   1155  O   ALA A  73      -5.924  14.336  24.849  1.00  2.790          O  
ATOM   1156  CB  ALA A  73      -3.901  15.195  27.216  1.00  3.500          C  
ATOM   1157  H   ALA A  73      -2.206  13.363  26.956  1.00  2.820          H  
ATOM   1158  HA  ALA A  73      -5.015  13.376  27.019  1.00  3.070          H  
ATOM   1159 1HB  ALA A  73      -4.788  15.822  27.258  1.00  4.200          H  
ATOM   1160 2HB  ALA A  73      -3.564  14.966  28.227  1.00  4.200          H  
ATOM   1161 3HB  ALA A  73      -3.106  15.718  26.682  1.00  4.200          H  
ATOM   1162  N   ALA A  74      -3.784  14.370  24.161  1.00  2.510          N  
ATOM   1163  CA  ALA A  74      -4.037  14.691  22.772  1.00  2.640          C  
ATOM   1164  C   ALA A  74      -4.397  13.479  21.914  1.00  2.620          C  
ATOM   1165  O   ALA A  74      -4.609  13.630  20.707  1.00  2.800          O  
ATOM   1166  CB  ALA A  74      -2.810  15.357  22.189  1.00  3.640          C  
ATOM   1167  H   ALA A  74      -2.804  14.321  24.451  1.00  3.010          H  
ATOM   1168  HA  ALA A  74      -4.876  15.385  22.743  1.00  3.170          H  
ATOM   1169 1HB  ALA A  74      -3.021  15.635  21.178  1.00  4.370          H  
ATOM   1170 2HB  ALA A  74      -2.562  16.244  22.772  1.00  4.370          H  
ATOM   1171 3HB  ALA A  74      -1.977  14.662  22.218  1.00  4.370          H  
ATOM   1172  N   ASP A  75      -4.419  12.276  22.501  1.00  2.480          N  
ATOM   1173  CA  ASP A  75      -4.673  11.031  21.786  1.00  2.550          C  
ATOM   1174  C   ASP A  75      -3.719  10.822  20.603  1.00  2.630          C  
ATOM   1175  O   ASP A  75      -4.136  10.392  19.518  1.00  2.890          O  
ATOM   1176  CB  ASP A  75      -6.120  10.975  21.287  1.00  3.540          C  
ATOM   1177  CG  ASP A  75      -7.177  10.921  22.391  1.00  3.540          C  
ATOM   1178  OD1 ASP A  75      -7.005  10.171  23.329  1.00  3.540          O  
ATOM   1179  OD2 ASP A  75      -8.159  11.629  22.282  1.00  3.540          O  
ATOM   1180  H   ASP A  75      -4.272  12.200  23.511  1.00  2.980          H  
ATOM   1181  HA  ASP A  75      -4.521  10.209  22.488  1.00  3.060          H  
ATOM   1182 1HB  ASP A  75      -6.321  11.830  20.648  1.00  4.250          H  
ATOM   1183 2HB  ASP A  75      -6.244  10.083  20.691  1.00  4.250          H  
ATOM   1184  N   LYS A  76      -2.427  11.119  20.810  1.00  2.470          N  
ATOM   1185  CA  LYS A  76      -1.426  10.943  19.766  1.00  2.590          C  
ATOM   1186  C   LYS A  76      -0.557   9.700  19.983  1.00  2.510          C  
ATOM   1187  O   LYS A  76      -0.084   9.120  19.009  1.00  2.680          O  
ATOM   1188  CB  LYS A  76      -0.571  12.212  19.649  1.00  3.580          C  
ATOM   1189  CG  LYS A  76      -1.347  13.454  19.104  1.00  3.580          C  
ATOM   1190  CD  LYS A  76      -0.474  14.723  19.110  1.00  3.580          C  
ATOM   1191  CE  LYS A  76      -1.234  16.019  18.692  1.00  3.580          C  
ATOM   1192  NZ  LYS A  76      -1.457  16.193  17.221  1.00  3.580          N  
ATOM   1193  H   LYS A  76      -2.131  11.469  21.725  1.00  2.960          H  
ATOM   1194  HA  LYS A  76      -1.944  10.808  18.817  1.00  3.110          H  
ATOM   1195 1HB  LYS A  76      -0.183  12.469  20.634  1.00  4.290          H  
ATOM   1196 2HB  LYS A  76       0.280  12.021  19.004  1.00  4.290          H  
ATOM   1197 1HG  LYS A  76      -1.673  13.243  18.090  1.00  4.290          H  
ATOM   1198 2HG  LYS A  76      -2.227  13.619  19.716  1.00  4.290          H  
ATOM   1199 1HD  LYS A  76      -0.144  14.879  20.121  1.00  4.290          H  
ATOM   1200 2HD  LYS A  76       0.397  14.587  18.470  1.00  4.290          H  
ATOM   1201 1HE  LYS A  76      -2.201  15.999  19.162  1.00  4.290          H  
ATOM   1202 2HE  LYS A  76      -0.679  16.881  19.062  1.00  4.290          H  
ATOM   1203 1HZ  LYS A  76      -1.956  17.081  17.073  1.00  4.290          H  
ATOM   1204 2HZ  LYS A  76      -0.584  16.296  16.686  1.00  4.290          H  
ATOM   1205 3HZ  LYS A  76      -1.994  15.446  16.837  1.00  4.290          H  
ATOM   1206  N   ILE A  77      -0.319   9.285  21.233  1.00  2.300          N  
ATOM   1207  CA  ILE A  77       0.556   8.113  21.447  1.00  2.260          C  
ATOM   1208  C   ILE A  77      -0.027   7.015  22.331  1.00  2.290          C  
ATOM   1209  O   ILE A  77      -1.002   7.237  23.056  1.00  2.260          O  
ATOM   1210  CB  ILE A  77       1.928   8.534  22.009  1.00  3.180          C  
ATOM   1211  CG1 ILE A  77       1.835   9.264  23.378  1.00  3.180          C  
ATOM   1212  CG2 ILE A  77       2.610   9.473  20.996  1.00  3.180          C  
ATOM   1213  CD1 ILE A  77       1.816   8.454  24.629  1.00  3.180          C  
ATOM   1214  H   ILE A  77      -0.740   9.801  22.007  1.00  2.760          H  
ATOM   1215  HA  ILE A  77       0.743   7.650  20.484  1.00  2.710          H  
ATOM   1216  HB  ILE A  77       2.529   7.643  22.150  1.00  3.820          H  
ATOM   1217 1HG1 ILE A  77       2.707   9.898  23.448  1.00  3.820          H  
ATOM   1218 2HG1 ILE A  77       0.941   9.861  23.391  1.00  3.820          H  
ATOM   1219 1HG2 ILE A  77       3.584   9.758  21.368  1.00  3.820          H  
ATOM   1220 2HG2 ILE A  77       2.713   8.958  20.053  1.00  3.820          H  
ATOM   1221 3HG2 ILE A  77       2.018  10.366  20.848  1.00  3.820          H  
ATOM   1222 1HD1 ILE A  77       1.781   9.129  25.480  1.00  3.820          H  
ATOM   1223 2HD1 ILE A  77       0.953   7.830  24.663  1.00  3.820          H  
ATOM   1224 3HD1 ILE A  77       2.711   7.837  24.684  1.00  3.820          H  
ATOM   1225  N   GLU A  78       0.617   5.830  22.300  1.00  2.450          N  
ATOM   1226  CA  GLU A  78       0.230   4.717  23.170  1.00  2.620          C  
ATOM   1227  C   GLU A  78       0.404   5.083  24.638  1.00  2.450          C  
ATOM   1228  O   GLU A  78       1.495   5.484  25.059  1.00  2.350          O  
ATOM   1229  CB  GLU A  78       1.048   3.461  22.864  1.00  3.600          C  
ATOM   1230  CG  GLU A  78       0.646   2.243  23.719  1.00  3.600          C  
ATOM   1231  CD  GLU A  78       1.456   0.991  23.498  1.00  3.600          C  
ATOM   1232  OE1 GLU A  78       2.504   1.042  22.901  1.00  3.600          O  
ATOM   1233  OE2 GLU A  78       1.000  -0.042  23.923  1.00  3.600          O  
ATOM   1234  H   GLU A  78       1.407   5.715  21.655  1.00  2.940          H  
ATOM   1235  HA  GLU A  78      -0.823   4.495  22.990  1.00  3.140          H  
ATOM   1236 1HB  GLU A  78       0.868   3.188  21.831  1.00  4.320          H  
ATOM   1237 2HB  GLU A  78       2.105   3.668  22.966  1.00  4.320          H  
ATOM   1238 1HG  GLU A  78       0.747   2.508  24.773  1.00  4.320          H  
ATOM   1239 2HG  GLU A  78      -0.402   2.025  23.532  1.00  4.320          H  
ATOM   1240  N   GLU A  79      -0.635   4.873  25.438  1.00  2.710          N  
ATOM   1241  CA  GLU A  79      -0.568   5.267  26.837  1.00  2.730          C  
ATOM   1242  C   GLU A  79       0.639   4.708  27.583  1.00  2.850          C  
ATOM   1243  O   GLU A  79       0.837   3.496  27.664  1.00  3.240          O  
ATOM   1244  CB  GLU A  79      -1.856   4.817  27.541  1.00  3.810          C  
ATOM   1245  CG  GLU A  79      -1.983   5.228  28.994  1.00  3.810          C  
ATOM   1246  CD  GLU A  79      -3.285   4.815  29.615  1.00  3.810          C  
ATOM   1247  OE1 GLU A  79      -4.066   4.179  28.949  1.00  3.810          O  
ATOM   1248  OE2 GLU A  79      -3.509   5.152  30.754  1.00  3.810          O  
ATOM   1249  H   GLU A  79      -1.494   4.508  25.051  1.00  3.250          H  
ATOM   1250  HA  GLU A  79      -0.511   6.349  26.874  1.00  3.280          H  
ATOM   1251 1HB  GLU A  79      -2.716   5.218  27.007  1.00  4.580          H  
ATOM   1252 2HB  GLU A  79      -1.925   3.729  27.501  1.00  4.580          H  
ATOM   1253 1HG  GLU A  79      -1.178   4.769  29.555  1.00  4.580          H  
ATOM   1254 2HG  GLU A  79      -1.882   6.292  29.070  1.00  4.580          H  
ATOM   1255  N   ASN A  80       1.413   5.634  28.159  1.00  2.970          N  
ATOM   1256  CA  ASN A  80       2.609   5.413  28.976  1.00  3.360          C  
ATOM   1257  C   ASN A  80       3.715   4.590  28.316  1.00  2.960          C  
ATOM   1258  O   ASN A  80       4.577   4.042  29.010  1.00  3.180          O  
ATOM   1259  CB  ASN A  80       2.229   4.787  30.304  1.00  4.550          C  
ATOM   1260  CG  ASN A  80       1.332   5.678  31.123  1.00  4.550          C  
ATOM   1261  OD1 ASN A  80       1.471   6.921  31.130  1.00  4.550          O  
ATOM   1262  ND2 ASN A  80       0.417   5.064  31.826  1.00  4.550          N  
ATOM   1263  H   ASN A  80       1.144   6.594  28.009  1.00  3.560          H  
ATOM   1264  HA  ASN A  80       3.041   6.390  29.184  1.00  4.030          H  
ATOM   1265 1HB  ASN A  80       1.722   3.837  30.130  1.00  5.460          H  
ATOM   1266 2HB  ASN A  80       3.129   4.576  30.879  1.00  5.460          H  
ATOM   1267 1HD2 ASN A  80      -0.222   5.582  32.395  1.00  5.460          H  
ATOM   1268 2HD2 ASN A  80       0.345   4.066  31.789  1.00  5.460          H  
ATOM   1269  N   ALA A  81       3.725   4.507  26.994  1.00  2.580          N  
ATOM   1270  CA  ALA A  81       4.750   3.729  26.324  1.00  2.340          C  
ATOM   1271  C   ALA A  81       6.153   4.313  26.561  1.00  2.090          C  
ATOM   1272  O   ALA A  81       6.304   5.533  26.572  1.00  2.050          O  
ATOM   1273  CB  ALA A  81       4.440   3.661  24.849  1.00  3.370          C  
ATOM   1274  H   ALA A  81       2.977   4.954  26.446  1.00  3.100          H  
ATOM   1275  HA  ALA A  81       4.702   2.727  26.735  1.00  2.810          H  
ATOM   1276 1HB  ALA A  81       5.173   3.051  24.331  1.00  4.050          H  
ATOM   1277 2HB  ALA A  81       3.455   3.219  24.732  1.00  4.050          H  
ATOM   1278 3HB  ALA A  81       4.431   4.649  24.428  1.00  4.050          H  
ATOM   1279  N   PRO A  82       7.200   3.471  26.719  1.00  2.210          N  
ATOM   1280  CA  PRO A  82       8.597   3.852  26.845  1.00  2.270          C  
ATOM   1281  C   PRO A  82       9.057   4.335  25.495  1.00  2.040          C  
ATOM   1282  O   PRO A  82       8.651   3.758  24.484  1.00  2.070          O  
ATOM   1283  CB  PRO A  82       9.284   2.548  27.256  1.00  3.410          C  
ATOM   1284  CG  PRO A  82       8.408   1.459  26.663  1.00  3.410          C  
ATOM   1285  CD  PRO A  82       6.986   2.003  26.749  1.00  3.410          C  
ATOM   1286  HA  PRO A  82       8.699   4.639  27.611  1.00  2.720          H  
ATOM   1287 1HB  PRO A  82      10.313   2.527  26.862  1.00  4.090          H  
ATOM   1288 2HB  PRO A  82       9.357   2.491  28.352  1.00  4.090          H  
ATOM   1289 1HG  PRO A  82       8.715   1.253  25.621  1.00  4.090          H  
ATOM   1290 2HG  PRO A  82       8.539   0.520  27.222  1.00  4.090          H  
ATOM   1291 1HD  PRO A  82       6.438   1.658  25.861  1.00  4.090          H  
ATOM   1292 2HD  PRO A  82       6.508   1.697  27.696  1.00  4.090          H  
ATOM   1293  N   PHE A  83      10.064   5.185  25.427  1.00  2.210          N  
ATOM   1294  CA  PHE A  83      10.417   5.704  24.110  1.00  2.340          C  
ATOM   1295  C   PHE A  83      11.623   5.035  23.520  1.00  2.300          C  
ATOM   1296  O   PHE A  83      12.717   5.596  23.437  1.00  2.650          O  
ATOM   1297  CB  PHE A  83      10.704   7.200  24.200  1.00  3.220          C  
ATOM   1298  CG  PHE A  83       9.537   8.042  24.588  1.00  3.220          C  
ATOM   1299  CD1 PHE A  83       9.235   8.236  25.913  1.00  3.220          C  
ATOM   1300  CD2 PHE A  83       8.763   8.675  23.638  1.00  3.220          C  
ATOM   1301  CE1 PHE A  83       8.204   9.024  26.281  1.00  3.220          C  
ATOM   1302  CE2 PHE A  83       7.715   9.477  24.027  1.00  3.220          C  
ATOM   1303  CZ  PHE A  83       7.445   9.649  25.339  1.00  3.220          C  
ATOM   1304  H   PHE A  83      10.481   5.568  26.262  1.00  2.650          H  
ATOM   1305  HA  PHE A  83       9.578   5.551  23.439  1.00  2.810          H  
ATOM   1306 1HB  PHE A  83      11.501   7.372  24.922  1.00  3.870          H  
ATOM   1307 2HB  PHE A  83      11.065   7.552  23.235  1.00  3.870          H  
ATOM   1308  HD1 PHE A  83       9.836   7.754  26.676  1.00  3.870          H  
ATOM   1309  HD2 PHE A  83       8.985   8.533  22.580  1.00  3.870          H  
ATOM   1310  HE1 PHE A  83       7.987   9.162  27.336  1.00  3.870          H  
ATOM   1311  HE2 PHE A  83       7.095   9.973  23.298  1.00  3.870          H  
ATOM   1312  HZ  PHE A  83       6.626  10.277  25.645  1.00  3.870          H  
ATOM   1313  N   GLY A  84      11.369   3.805  23.104  1.00  2.530          N  
ATOM   1314  CA  GLY A  84      12.345   2.937  22.473  1.00  2.940          C  
ATOM   1315  C   GLY A  84      12.139   2.905  20.962  1.00  2.890          C  
ATOM   1316  O   GLY A  84      11.350   3.669  20.394  1.00  3.390          O  
ATOM   1317  H   GLY A  84      10.411   3.480  23.275  1.00  3.040          H  
ATOM   1318 1HA  GLY A  84      13.355   3.282  22.700  1.00  3.530          H  
ATOM   1319 2HA  GLY A  84      12.253   1.928  22.875  1.00  3.530          H  
ATOM   1320  N   GLU A  85      12.812   1.968  20.309  1.00  2.900          N  
ATOM   1321  CA  GLU A  85      12.775   1.831  18.856  1.00  3.310          C  
ATOM   1322  C   GLU A  85      11.386   1.560  18.268  1.00  3.180          C  
ATOM   1323  O   GLU A  85      11.099   1.979  17.145  1.00  3.440          O  
ATOM   1324  CB  GLU A  85      13.748   0.726  18.447  1.00  4.470          C  
ATOM   1325  CG  GLU A  85      15.224   1.076  18.712  1.00  4.470          C  
ATOM   1326  CD  GLU A  85      15.668   0.853  20.153  1.00  4.470          C  
ATOM   1327  OE1 GLU A  85      14.858   0.440  20.965  1.00  4.470          O  
ATOM   1328  OE2 GLU A  85      16.806   1.114  20.442  1.00  4.470          O  
ATOM   1329  H   GLU A  85      13.428   1.346  20.837  1.00  3.480          H  
ATOM   1330  HA  GLU A  85      13.131   2.767  18.431  1.00  3.970          H  
ATOM   1331 1HB  GLU A  85      13.509  -0.191  18.985  1.00  5.360          H  
ATOM   1332 2HB  GLU A  85      13.635   0.520  17.383  1.00  5.360          H  
ATOM   1333 1HG  GLU A  85      15.850   0.471  18.056  1.00  5.360          H  
ATOM   1334 2HG  GLU A  85      15.384   2.122  18.451  1.00  5.360          H  
ATOM   1335  N   ASP A  86      10.532   0.852  19.002  1.00  3.030          N  
ATOM   1336  CA  ASP A  86       9.197   0.510  18.553  1.00  3.160          C  
ATOM   1337  C   ASP A  86       8.081   1.353  19.177  1.00  3.070          C  
ATOM   1338  O   ASP A  86       6.913   0.966  19.123  1.00  3.390          O  
ATOM   1339  CB  ASP A  86       8.973  -0.980  18.797  1.00  4.370          C  
ATOM   1340  CG  ASP A  86       9.175  -1.335  20.255  1.00  4.370          C  
ATOM   1341  OD1 ASP A  86       9.687  -0.481  20.970  1.00  4.370          O  
ATOM   1342  OD2 ASP A  86       8.863  -2.434  20.649  1.00  4.370          O  
ATOM   1343  H   ASP A  86      10.795   0.499  19.928  1.00  3.640          H  
ATOM   1344  HA  ASP A  86       9.158   0.674  17.476  1.00  3.790          H  
ATOM   1345 1HB  ASP A  86       7.962  -1.256  18.497  1.00  5.250          H  
ATOM   1346 2HB  ASP A  86       9.670  -1.557  18.190  1.00  5.250          H  
ATOM   1347  N   PHE A  87       8.410   2.518  19.743  1.00  2.810          N  
ATOM   1348  CA  PHE A  87       7.378   3.359  20.354  1.00  2.830          C  
ATOM   1349  C   PHE A  87       6.217   3.626  19.391  1.00  2.730          C  
ATOM   1350  O   PHE A  87       6.412   4.070  18.251  1.00  2.680          O  
ATOM   1351  CB  PHE A  87       7.992   4.690  20.780  1.00  3.950          C  
ATOM   1352  CG  PHE A  87       7.037   5.692  21.412  1.00  3.950          C  
ATOM   1353  CD1 PHE A  87       6.771   5.726  22.767  1.00  3.950          C  
ATOM   1354  CD2 PHE A  87       6.389   6.591  20.615  1.00  3.950          C  
ATOM   1355  CE1 PHE A  87       5.929   6.637  23.301  1.00  3.950          C  
ATOM   1356  CE2 PHE A  87       5.532   7.479  21.148  1.00  3.950          C  
ATOM   1357  CZ  PHE A  87       5.310   7.513  22.503  1.00  3.950          C  
ATOM   1358  H   PHE A  87       9.391   2.817  19.773  1.00  3.370          H  
ATOM   1359  HA  PHE A  87       6.989   2.847  21.234  1.00  3.400          H  
ATOM   1360 1HB  PHE A  87       8.788   4.489  21.488  1.00  4.740          H  
ATOM   1361 2HB  PHE A  87       8.458   5.152  19.925  1.00  4.740          H  
ATOM   1362  HD1 PHE A  87       7.237   5.040  23.407  1.00  4.740          H  
ATOM   1363  HD2 PHE A  87       6.566   6.574  19.535  1.00  4.740          H  
ATOM   1364  HE1 PHE A  87       5.754   6.652  24.382  1.00  4.740          H  
ATOM   1365  HE2 PHE A  87       5.022   8.159  20.496  1.00  4.740          H  
ATOM   1366  HZ  PHE A  87       4.633   8.234  22.939  1.00  4.740          H  
ATOM   1367  N   ILE A  88       4.997   3.388  19.875  1.00  2.810          N  
ATOM   1368  CA  ILE A  88       3.789   3.560  19.078  1.00  2.840          C  
ATOM   1369  C   ILE A  88       3.184   4.950  19.095  1.00  2.860          C  
ATOM   1370  O   ILE A  88       2.956   5.542  20.158  1.00  3.020          O  
ATOM   1371  CB  ILE A  88       2.724   2.506  19.450  1.00  3.960          C  
ATOM   1372  CG1 ILE A  88       3.251   1.100  19.058  1.00  3.960          C  
ATOM   1373  CG2 ILE A  88       1.389   2.832  18.782  1.00  3.960          C  
ATOM   1374  CD1 ILE A  88       2.411  -0.066  19.575  1.00  3.960          C  
ATOM   1375  H   ILE A  88       4.907   3.060  20.826  1.00  3.370          H  
ATOM   1376  HA  ILE A  88       4.060   3.349  18.046  1.00  3.410          H  
ATOM   1377  HB  ILE A  88       2.598   2.491  20.524  1.00  4.760          H  
ATOM   1378 1HG1 ILE A  88       3.297   1.042  17.971  1.00  4.760          H  
ATOM   1379 2HG1 ILE A  88       4.264   0.987  19.448  1.00  4.760          H  
ATOM   1380 1HG2 ILE A  88       0.642   2.094  19.039  1.00  4.760          H  
ATOM   1381 2HG2 ILE A  88       1.007   3.806  19.090  1.00  4.760          H  
ATOM   1382 3HG2 ILE A  88       1.557   2.832  17.723  1.00  4.760          H  
ATOM   1383 1HD1 ILE A  88       2.865  -1.001  19.253  1.00  4.760          H  
ATOM   1384 2HD1 ILE A  88       2.382  -0.036  20.666  1.00  4.760          H  
ATOM   1385 3HD1 ILE A  88       1.401  -0.015  19.190  1.00  4.760          H  
ATOM   1386  N   PHE A  89       2.905   5.432  17.881  1.00  2.810          N  
ATOM   1387  CA  PHE A  89       2.286   6.728  17.619  1.00  2.960          C  
ATOM   1388  C   PHE A  89       0.933   6.434  16.932  1.00  2.950          C  
ATOM   1389  O   PHE A  89       0.893   5.843  15.845  1.00  2.920          O  
ATOM   1390  CB  PHE A  89       3.183   7.599  16.727  1.00  4.080          C  
ATOM   1391  CG  PHE A  89       2.718   9.033  16.630  1.00  4.080          C  
ATOM   1392  CD1 PHE A  89       3.362  10.019  17.375  1.00  4.080          C  
ATOM   1393  CD2 PHE A  89       1.637   9.408  15.850  1.00  4.080          C  
ATOM   1394  CE1 PHE A  89       2.937  11.328  17.325  1.00  4.080          C  
ATOM   1395  CE2 PHE A  89       1.224  10.720  15.806  1.00  4.080          C  
ATOM   1396  CZ  PHE A  89       1.878  11.678  16.543  1.00  4.080          C  
ATOM   1397  H   PHE A  89       3.113   4.817  17.091  1.00  3.370          H  
ATOM   1398  HA  PHE A  89       2.095   7.242  18.556  1.00  3.550          H  
ATOM   1399 1HB  PHE A  89       4.201   7.592  17.114  1.00  4.900          H  
ATOM   1400 2HB  PHE A  89       3.213   7.180  15.716  1.00  4.900          H  
ATOM   1401  HD1 PHE A  89       4.212   9.746  18.001  1.00  4.900          H  
ATOM   1402  HD2 PHE A  89       1.101   8.656  15.259  1.00  4.900          H  
ATOM   1403  HE1 PHE A  89       3.442  12.095  17.908  1.00  4.900          H  
ATOM   1404  HE2 PHE A  89       0.372  10.991  15.183  1.00  4.900          H  
ATOM   1405  HZ  PHE A  89       1.547  12.713  16.506  1.00  4.900          H  
ATOM   1406  N   ASP A  90      -0.169   6.764  17.602  1.00  3.160          N  
ATOM   1407  CA  ASP A  90      -1.526   6.418  17.157  1.00  3.260          C  
ATOM   1408  C   ASP A  90      -2.005   7.096  15.881  1.00  3.290          C  
ATOM   1409  O   ASP A  90      -1.551   8.180  15.514  1.00  3.590          O  
ATOM   1410  CB  ASP A  90      -2.543   6.671  18.268  1.00  4.520          C  
ATOM   1411  CG  ASP A  90      -2.492   5.631  19.398  1.00  4.520          C  
ATOM   1412  OD1 ASP A  90      -1.882   4.597  19.236  1.00  4.520          O  
ATOM   1413  OD2 ASP A  90      -3.090   5.878  20.408  1.00  4.520          O  
ATOM   1414  H   ASP A  90      -0.067   7.331  18.444  1.00  3.790          H  
ATOM   1415  HA  ASP A  90      -1.536   5.347  16.966  1.00  3.910          H  
ATOM   1416 1HB  ASP A  90      -2.381   7.662  18.693  1.00  5.430          H  
ATOM   1417 2HB  ASP A  90      -3.542   6.662  17.843  1.00  5.430          H  
ATOM   1418  N   SER A  91      -2.950   6.444  15.200  1.00  3.130          N  
ATOM   1419  CA  SER A  91      -3.572   6.981  13.997  1.00  3.260          C  
ATOM   1420  C   SER A  91      -5.058   6.621  13.976  1.00  3.220          C  
ATOM   1421  O   SER A  91      -5.429   5.449  13.865  1.00  3.130          O  
ATOM   1422  CB  SER A  91      -2.856   6.417  12.785  1.00  4.510          C  
ATOM   1423  OG  SER A  91      -3.449   6.819  11.590  1.00  4.510          O  
ATOM   1424  H   SER A  91      -3.284   5.534  15.534  1.00  3.760          H  
ATOM   1425  HA  SER A  91      -3.477   8.067  14.003  1.00  3.910          H  
ATOM   1426 1HB  SER A  91      -1.819   6.750  12.803  1.00  5.410          H  
ATOM   1427 2HB  SER A  91      -2.845   5.339  12.849  1.00  5.410          H  
ATOM   1428  HG  SER A  91      -2.888   6.465  10.892  1.00  5.410          H  
ATOM   1429  N   TRP A  92      -5.936   7.615  14.103  1.00  3.390          N  
ATOM   1430  CA  TRP A  92      -7.352   7.283  14.172  1.00  3.410          C  
ATOM   1431  C   TRP A  92      -8.265   8.401  13.696  1.00  3.560          C  
ATOM   1432  O   TRP A  92      -7.861   9.564  13.607  1.00  3.740          O  
ATOM   1433  CB  TRP A  92      -7.702   6.881  15.605  1.00  4.770          C  
ATOM   1434  CG  TRP A  92      -7.528   7.940  16.588  1.00  4.770          C  
ATOM   1435  CD1 TRP A  92      -6.370   8.317  17.201  1.00  4.770          C  
ATOM   1436  CD2 TRP A  92      -8.567   8.770  17.131  1.00  4.770          C  
ATOM   1437  NE1 TRP A  92      -6.612   9.330  18.074  1.00  4.770          N  
ATOM   1438  CE2 TRP A  92      -7.970   9.620  18.046  1.00  4.770          C  
ATOM   1439  CE3 TRP A  92      -9.942   8.852  16.914  1.00  4.770          C  
ATOM   1440  CZ2 TRP A  92      -8.708  10.552  18.755  1.00  4.770          C  
ATOM   1441  CZ3 TRP A  92     -10.679   9.765  17.617  1.00  4.770          C  
ATOM   1442  CH2 TRP A  92     -10.083  10.599  18.515  1.00  4.770          C  
ATOM   1443  H   TRP A  92      -5.634   8.577  14.179  1.00  4.070          H  
ATOM   1444  HA  TRP A  92      -7.532   6.427  13.523  1.00  4.090          H  
ATOM   1445 1HB  TRP A  92      -8.731   6.558  15.656  1.00  5.720          H  
ATOM   1446 2HB  TRP A  92      -7.082   6.044  15.907  1.00  5.720          H  
ATOM   1447  HD1 TRP A  92      -5.394   7.875  17.018  1.00  5.720          H  
ATOM   1448  HE1 TRP A  92      -5.869   9.787  18.660  1.00  5.720          H  
ATOM   1449  HE3 TRP A  92     -10.417   8.194  16.206  1.00  5.720          H  
ATOM   1450  HZ2 TRP A  92      -8.261  11.229  19.479  1.00  5.720          H  
ATOM   1451  HZ3 TRP A  92     -11.750   9.806  17.440  1.00  5.720          H  
ATOM   1452  HH2 TRP A  92     -10.693  11.319  19.061  1.00  5.720          H  
ATOM   1453  N   LEU A  93      -9.503   8.019  13.380  1.00  3.600          N  
ATOM   1454  CA  LEU A  93     -10.541   8.929  12.921  1.00  3.810          C  
ATOM   1455  C   LEU A  93     -11.703   9.043  13.872  1.00  3.890          C  
ATOM   1456  O   LEU A  93     -12.163   8.035  14.441  1.00  3.870          O  
ATOM   1457  CB  LEU A  93     -11.127   8.457  11.589  1.00  5.250          C  
ATOM   1458  CG  LEU A  93     -10.344   8.732  10.322  1.00  5.250          C  
ATOM   1459  CD1 LEU A  93      -9.102   7.860  10.219  1.00  5.250          C  
ATOM   1460  CD2 LEU A  93     -11.258   8.467   9.134  1.00  5.250          C  
ATOM   1461  H   LEU A  93      -9.729   7.028  13.485  1.00  4.320          H  
ATOM   1462  HA  LEU A  93     -10.101   9.920  12.792  1.00  4.570          H  
ATOM   1463 1HB  LEU A  93     -11.297   7.404  11.650  1.00  6.300          H  
ATOM   1464 2HB  LEU A  93     -12.091   8.944  11.477  1.00  6.300          H  
ATOM   1465  HG  LEU A  93     -10.031   9.766  10.321  1.00  6.300          H  
ATOM   1466 1HD1 LEU A  93      -8.606   8.109   9.303  1.00  6.300          H  
ATOM   1467 2HD1 LEU A  93      -8.429   8.043  11.022  1.00  6.300          H  
ATOM   1468 3HD1 LEU A  93      -9.387   6.810  10.213  1.00  6.300          H  
ATOM   1469 1HD2 LEU A  93     -10.723   8.677   8.202  1.00  6.300          H  
ATOM   1470 2HD2 LEU A  93     -11.573   7.420   9.141  1.00  6.300          H  
ATOM   1471 3HD2 LEU A  93     -12.135   9.111   9.200  1.00  6.300          H  
ATOM   1472  N   SER A  94     -12.234  10.259  13.950  1.00  3.890          N  
ATOM   1473  CA  SER A  94     -13.423  10.587  14.715  1.00  3.890          C  
ATOM   1474  C   SER A  94     -14.654  10.795  13.829  1.00  3.890          C  
ATOM   1475  O   SER A  94     -14.543  11.079  12.632  1.00  3.890          O  
ATOM   1476  CB  SER A  94     -13.166  11.847  15.520  1.00  5.450          C  
ATOM   1477  OG  SER A  94     -12.890  12.934  14.669  1.00  5.450          O  
ATOM   1478  H   SER A  94     -11.780  11.020  13.456  1.00  4.670          H  
ATOM   1479  HA  SER A  94     -13.626   9.766  15.393  1.00  4.670          H  
ATOM   1480 1HB  SER A  94     -14.048  12.069  16.128  1.00  6.540          H  
ATOM   1481 2HB  SER A  94     -12.337  11.694  16.193  1.00  6.540          H  
ATOM   1482  HG  SER A  94     -12.823  13.708  15.236  1.00  6.540          H  
ATOM   1483  N   ASP A  95     -15.827  10.689  14.452  1.00  3.890          N  
ATOM   1484  CA  ASP A  95     -17.125  10.944  13.830  1.00  3.890          C  
ATOM   1485  C   ASP A  95     -17.483  12.431  13.868  1.00  3.890          C  
ATOM   1486  O   ASP A  95     -16.855  13.226  14.571  1.00  3.890          O  
ATOM   1487  CB  ASP A  95     -18.221  10.193  14.629  1.00  5.450          C  
ATOM   1488  CG  ASP A  95     -19.510   9.914  13.861  1.00  5.450          C  
ATOM   1489  OD1 ASP A  95     -19.616  10.400  12.766  1.00  5.450          O  
ATOM   1490  OD2 ASP A  95     -20.405   9.304  14.401  1.00  5.450          O  
ATOM   1491  H   ASP A  95     -15.801  10.383  15.417  1.00  4.670          H  
ATOM   1492  HA  ASP A  95     -17.095  10.605  12.794  1.00  4.670          H  
ATOM   1493 1HB  ASP A  95     -17.835   9.270  15.015  1.00  6.540          H  
ATOM   1494 2HB  ASP A  95     -18.479  10.785  15.494  1.00  6.540          H  
ATOM   1495  N   THR A  96     -18.642  12.775  13.309  1.00  3.890          N  
ATOM   1496  CA  THR A  96     -19.124  14.161  13.328  1.00  3.890          C  
ATOM   1497  C   THR A  96     -19.808  14.415  14.664  1.00  3.890          C  
ATOM   1498  O   THR A  96     -20.112  15.546  15.036  1.00  3.890          O  
ATOM   1499  CB  THR A  96     -20.084  14.460  12.159  1.00  5.450          C  
ATOM   1500  OG1 THR A  96     -21.249  13.637  12.261  1.00  5.450          O  
ATOM   1501  CG2 THR A  96     -19.377  14.156  10.846  1.00  5.450          C  
ATOM   1502  H   THR A  96     -19.153  12.060  12.782  1.00  4.670          H  
ATOM   1503  HA  THR A  96     -18.269  14.834  13.248  1.00  4.670          H  
ATOM   1504  HB  THR A  96     -20.379  15.508  12.180  1.00  6.540          H  
ATOM   1505  HG1 THR A  96     -21.818  13.976  12.960  1.00  6.540          H  
ATOM   1506 1HG2 THR A  96     -20.051  14.364  10.016  1.00  6.540          H  
ATOM   1507 2HG2 THR A  96     -18.490  14.780  10.761  1.00  6.540          H  
ATOM   1508 3HG2 THR A  96     -19.086  13.107  10.820  1.00  6.540          H  
ATOM   1509  N   ASN A  97     -19.995  13.319  15.393  1.00  3.890          N  
ATOM   1510  CA  ASN A  97     -20.585  13.260  16.719  1.00  3.890          C  
ATOM   1511  C   ASN A  97     -19.477  13.189  17.778  1.00  3.890          C  
ATOM   1512  O   ASN A  97     -19.757  12.986  18.962  1.00  3.890          O  
ATOM   1513  CB  ASN A  97     -21.460  12.024  16.832  1.00  5.450          C  
ATOM   1514  CG  ASN A  97     -22.670  12.071  15.955  1.00  5.450          C  
ATOM   1515  OD1 ASN A  97     -23.534  12.947  16.108  1.00  5.450          O  
ATOM   1516  ND2 ASN A  97     -22.762  11.143  15.030  1.00  5.450          N  
ATOM   1517  H   ASN A  97     -19.717  12.457  14.946  1.00  4.670          H  
ATOM   1518  HA  ASN A  97     -21.171  14.163  16.895  1.00  4.670          H  
ATOM   1519 1HB  ASN A  97     -20.874  11.142  16.565  1.00  6.540          H  
ATOM   1520 2HB  ASN A  97     -21.779  11.899  17.866  1.00  6.540          H  
ATOM   1521 1HD2 ASN A  97     -23.548  11.123  14.416  1.00  6.540          H  
ATOM   1522 2HD2 ASN A  97     -22.025  10.431  14.917  1.00  6.540          H  
ATOM   1523  N   LYS A  98     -18.222  13.362  17.328  1.00  3.890          N  
ATOM   1524  CA  LYS A  98     -17.004  13.327  18.132  1.00  3.890          C  
ATOM   1525  C   LYS A  98     -16.737  12.003  18.859  1.00  3.890          C  
ATOM   1526  O   LYS A  98     -16.201  11.994  19.966  1.00  3.890          O  
ATOM   1527  CB  LYS A  98     -17.025  14.472  19.148  1.00  5.450          C  
ATOM   1528  CG  LYS A  98     -17.139  15.855  18.514  1.00  5.450          C  
ATOM   1529  CD  LYS A  98     -17.078  16.956  19.560  1.00  5.450          C  
ATOM   1530  CE  LYS A  98     -17.235  18.334  18.927  1.00  5.450          C  
ATOM   1531  NZ  LYS A  98     -17.217  19.422  19.946  1.00  5.450          N  
ATOM   1532  H   LYS A  98     -18.069  13.530  16.333  1.00  4.670          H  
ATOM   1533  HA  LYS A  98     -16.166  13.494  17.453  1.00  4.670          H  
ATOM   1534 1HB  LYS A  98     -17.852  14.341  19.843  1.00  6.540          H  
ATOM   1535 2HB  LYS A  98     -16.106  14.453  19.732  1.00  6.540          H  
ATOM   1536 1HG  LYS A  98     -16.331  15.989  17.797  1.00  6.540          H  
ATOM   1537 2HG  LYS A  98     -18.087  15.926  17.979  1.00  6.540          H  
ATOM   1538 1HD  LYS A  98     -17.876  16.806  20.289  1.00  6.540          H  
ATOM   1539 2HD  LYS A  98     -16.122  16.908  20.081  1.00  6.540          H  
ATOM   1540 1HE  LYS A  98     -16.421  18.496  18.222  1.00  6.540          H  
ATOM   1541 2HE  LYS A  98     -18.182  18.371  18.387  1.00  6.540          H  
ATOM   1542 1HZ  LYS A  98     -17.324  20.317  19.487  1.00  6.540          H  
ATOM   1543 2HZ  LYS A  98     -17.977  19.288  20.599  1.00  6.540          H  
ATOM   1544 3HZ  LYS A  98     -16.339  19.405  20.445  1.00  6.540          H  
ATOM   1545  N   LYS A  99     -17.060  10.883  18.217  1.00  3.890          N  
ATOM   1546  CA  LYS A  99     -16.803   9.559  18.771  1.00  3.890          C  
ATOM   1547  C   LYS A  99     -15.712   8.912  17.941  1.00  3.890          C  
ATOM   1548  O   LYS A  99     -15.507   9.297  16.795  1.00  3.890          O  
ATOM   1549  CB  LYS A  99     -18.070   8.703  18.736  1.00  5.450          C  
ATOM   1550  CG  LYS A  99     -19.289   9.317  19.450  1.00  5.450          C  
ATOM   1551  CD  LYS A  99     -19.072   9.494  20.949  1.00  5.450          C  
ATOM   1552  CE  LYS A  99     -20.338  10.001  21.624  1.00  5.450          C  
ATOM   1553  NZ  LYS A  99     -20.138  10.248  23.085  1.00  5.450          N  
ATOM   1554  H   LYS A  99     -17.509  10.942  17.321  1.00  4.670          H  
ATOM   1555  HA  LYS A  99     -16.439   9.651  19.793  1.00  4.670          H  
ATOM   1556 1HB  LYS A  99     -18.350   8.522  17.697  1.00  6.540          H  
ATOM   1557 2HB  LYS A  99     -17.864   7.733  19.188  1.00  6.540          H  
ATOM   1558 1HG  LYS A  99     -19.505  10.293  19.015  1.00  6.540          H  
ATOM   1559 2HG  LYS A  99     -20.155   8.676  19.291  1.00  6.540          H  
ATOM   1560 1HD  LYS A  99     -18.770   8.549  21.399  1.00  6.540          H  
ATOM   1561 2HD  LYS A  99     -18.286  10.233  21.118  1.00  6.540          H  
ATOM   1562 1HE  LYS A  99     -20.640  10.934  21.145  1.00  6.540          H  
ATOM   1563 2HE  LYS A  99     -21.130   9.264  21.496  1.00  6.540          H  
ATOM   1564 1HZ  LYS A  99     -20.999  10.587  23.489  1.00  6.540          H  
ATOM   1565 2HZ  LYS A  99     -19.865   9.390  23.544  1.00  6.540          H  
ATOM   1566 3HZ  LYS A  99     -19.412  10.943  23.207  1.00  6.540          H  
ATOM   1567  N   LEU A 100     -14.996   7.934  18.477  1.00  3.890          N  
ATOM   1568  CA  LEU A 100     -14.009   7.262  17.630  1.00  3.890          C  
ATOM   1569  C   LEU A 100     -14.733   6.334  16.661  1.00  3.890          C  
ATOM   1570  O   LEU A 100     -15.647   5.610  17.061  1.00  3.890          O  
ATOM   1571  CB  LEU A 100     -12.987   6.492  18.493  1.00  5.450          C  
ATOM   1572  CG  LEU A 100     -11.779   5.816  17.740  1.00  5.450          C  
ATOM   1573  CD1 LEU A 100     -10.546   5.831  18.659  1.00  5.450          C  
ATOM   1574  CD2 LEU A 100     -12.115   4.355  17.376  1.00  5.450          C  
ATOM   1575  H   LEU A 100     -15.148   7.640  19.433  1.00  4.670          H  
ATOM   1576  HA  LEU A 100     -13.472   8.008  17.048  1.00  4.670          H  
ATOM   1577 1HB  LEU A 100     -12.569   7.185  19.220  1.00  6.540          H  
ATOM   1578 2HB  LEU A 100     -13.517   5.709  19.034  1.00  6.540          H  
ATOM   1579  HG  LEU A 100     -11.558   6.370  16.835  1.00  6.540          H  
ATOM   1580 1HD1 LEU A 100      -9.702   5.380  18.155  1.00  6.540          H  
ATOM   1581 2HD1 LEU A 100     -10.293   6.855  18.922  1.00  6.540          H  
ATOM   1582 3HD1 LEU A 100     -10.761   5.271  19.567  1.00  6.540          H  
ATOM   1583 1HD2 LEU A 100     -11.276   3.914  16.868  1.00  6.540          H  
ATOM   1584 2HD2 LEU A 100     -12.321   3.791  18.283  1.00  6.540          H  
ATOM   1585 3HD2 LEU A 100     -12.970   4.293  16.728  1.00  6.540          H  
ATOM   1586  N   ILE A 101     -14.319   6.351  15.390  1.00  3.890          N  
ATOM   1587  CA  ILE A 101     -14.904   5.470  14.377  1.00  3.890          C  
ATOM   1588  C   ILE A 101     -13.920   4.430  13.833  1.00  3.890          C  
ATOM   1589  O   ILE A 101     -14.315   3.317  13.486  1.00  3.890          O  
ATOM   1590  CB  ILE A 101     -15.567   6.281  13.233  1.00  5.450          C  
ATOM   1591  CG1 ILE A 101     -14.539   7.170  12.456  1.00  5.450          C  
ATOM   1592  CG2 ILE A 101     -16.634   7.138  13.855  1.00  5.450          C  
ATOM   1593  CD1 ILE A 101     -15.059   7.815  11.192  1.00  5.450          C  
ATOM   1594  H   ILE A 101     -13.576   7.004  15.132  1.00  4.670          H  
ATOM   1595  HA  ILE A 101     -15.708   4.913  14.854  1.00  4.670          H  
ATOM   1596  HB  ILE A 101     -16.017   5.596  12.518  1.00  6.540          H  
ATOM   1597 1HG1 ILE A 101     -14.216   7.957  13.105  1.00  6.540          H  
ATOM   1598 2HG1 ILE A 101     -13.692   6.580  12.161  1.00  6.540          H  
ATOM   1599 1HG2 ILE A 101     -17.159   7.708  13.101  1.00  6.540          H  
ATOM   1600 2HG2 ILE A 101     -17.349   6.505  14.380  1.00  6.540          H  
ATOM   1601 3HG2 ILE A 101     -16.167   7.815  14.563  1.00  6.540          H  
ATOM   1602 1HD1 ILE A 101     -14.269   8.408  10.739  1.00  6.540          H  
ATOM   1603 2HD1 ILE A 101     -15.373   7.040  10.496  1.00  6.540          H  
ATOM   1604 3HD1 ILE A 101     -15.895   8.468  11.412  1.00  6.540          H  
ATOM   1605  N   GLN A 102     -12.650   4.807  13.713  1.00  3.870          N  
ATOM   1606  CA  GLN A 102     -11.647   3.923  13.121  1.00  3.810          C  
ATOM   1607  C   GLN A 102     -10.296   4.111  13.769  1.00  3.630          C  
ATOM   1608  O   GLN A 102      -9.842   5.242  13.931  1.00  3.550          O  
ATOM   1609  CB  GLN A 102     -11.498   4.221  11.628  1.00  5.360          C  
ATOM   1610  CG  GLN A 102     -10.528   3.329  10.879  1.00  5.360          C  
ATOM   1611  CD  GLN A 102     -10.370   3.773   9.461  1.00  5.360          C  
ATOM   1612  OE1 GLN A 102     -10.861   4.844   9.095  1.00  5.360          O  
ATOM   1613  NE2 GLN A 102      -9.665   2.988   8.660  1.00  5.360          N  
ATOM   1614  H   GLN A 102     -12.396   5.740  14.037  1.00  4.640          H  
ATOM   1615  HA  GLN A 102     -11.957   2.888  13.266  1.00  4.570          H  
ATOM   1616 1HB  GLN A 102     -12.471   4.147  11.144  1.00  6.430          H  
ATOM   1617 2HB  GLN A 102     -11.151   5.225  11.502  1.00  6.430          H  
ATOM   1618 1HG  GLN A 102      -9.544   3.378  11.341  1.00  6.430          H  
ATOM   1619 2HG  GLN A 102     -10.899   2.303  10.884  1.00  6.430          H  
ATOM   1620 1HE2 GLN A 102      -9.478   3.284   7.691  1.00  6.430          H  
ATOM   1621 2HE2 GLN A 102      -9.277   2.131   8.999  1.00  6.430          H  
ATOM   1622  N   ASN A 103      -9.586   3.022  14.064  1.00  3.670          N  
ATOM   1623  CA  ASN A 103      -8.260   3.217  14.628  1.00  3.600          C  
ATOM   1624  C   ASN A 103      -7.237   2.142  14.304  1.00  3.320          C  
ATOM   1625  O   ASN A 103      -7.536   0.947  14.247  1.00  3.570          O  
ATOM   1626  CB  ASN A 103      -8.381   3.367  16.125  1.00  5.070          C  
ATOM   1627  CG  ASN A 103      -8.911   2.127  16.788  1.00  5.070          C  
ATOM   1628  OD1 ASN A 103     -10.017   1.651  16.486  1.00  5.070          O  
ATOM   1629  ND2 ASN A 103      -8.144   1.593  17.698  1.00  5.070          N  
ATOM   1630  H   ASN A 103      -9.968   2.091  13.938  1.00  4.400          H  
ATOM   1631  HA  ASN A 103      -7.853   4.141  14.221  1.00  4.320          H  
ATOM   1632 1HB  ASN A 103      -7.400   3.596  16.541  1.00  6.080          H  
ATOM   1633 2HB  ASN A 103      -9.027   4.196  16.343  1.00  6.080          H  
ATOM   1634 1HD2 ASN A 103      -8.439   0.765  18.174  1.00  6.080          H  
ATOM   1635 2HD2 ASN A 103      -7.260   2.005  17.915  1.00  6.080          H  
ATOM   1636  N   THR A 104      -6.013   2.619  14.136  1.00  2.900          N  
ATOM   1637  CA  THR A 104      -4.797   1.865  13.916  1.00  2.670          C  
ATOM   1638  C   THR A 104      -3.630   2.652  14.489  1.00  2.590          C  
ATOM   1639  O   THR A 104      -3.821   3.553  15.322  1.00  2.630          O  
ATOM   1640  CB  THR A 104      -4.587   1.556  12.420  1.00  3.830          C  
ATOM   1641  OG1 THR A 104      -3.474   0.653  12.285  1.00  3.830          O  
ATOM   1642  CG2 THR A 104      -4.348   2.847  11.600  1.00  3.830          C  
ATOM   1643  H   THR A 104      -5.899   3.636  14.160  1.00  3.480          H  
ATOM   1644  HA  THR A 104      -4.863   0.919  14.453  1.00  3.200          H  
ATOM   1645  HB  THR A 104      -5.483   1.062  12.042  1.00  4.600          H  
ATOM   1646  HG1 THR A 104      -3.457   0.290  11.389  1.00  4.600          H  
ATOM   1647 1HG2 THR A 104      -4.223   2.590  10.549  1.00  4.600          H  
ATOM   1648 2HG2 THR A 104      -5.209   3.511  11.709  1.00  4.600          H  
ATOM   1649 3HG2 THR A 104      -3.466   3.360  11.934  1.00  4.600          H  
ATOM   1650  N   TYR A 105      -2.423   2.272  14.114  1.00  2.620          N  
ATOM   1651  CA  TYR A 105      -1.251   2.965  14.616  1.00  2.710          C  
ATOM   1652  C   TYR A 105      -0.021   2.788  13.759  1.00  2.510          C  
ATOM   1653  O   TYR A 105       0.073   1.874  12.933  1.00  2.460          O  
ATOM   1654  CB  TYR A 105      -0.915   2.531  16.038  1.00  3.760          C  
ATOM   1655  CG  TYR A 105      -0.522   1.077  16.197  1.00  3.760          C  
ATOM   1656  CD1 TYR A 105       0.808   0.683  16.047  1.00  3.760          C  
ATOM   1657  CD2 TYR A 105      -1.479   0.143  16.518  1.00  3.760          C  
ATOM   1658  CE1 TYR A 105       1.164  -0.628  16.213  1.00  3.760          C  
ATOM   1659  CE2 TYR A 105      -1.120  -1.174  16.689  1.00  3.760          C  
ATOM   1660  CZ  TYR A 105       0.195  -1.560  16.537  1.00  3.760          C  
ATOM   1661  OH  TYR A 105       0.548  -2.878  16.711  1.00  3.760          O  
ATOM   1662  H   TYR A 105      -2.355   1.517  13.433  1.00  3.140          H  
ATOM   1663  HA  TYR A 105      -1.470   4.033  14.633  1.00  3.250          H  
ATOM   1664 1HB  TYR A 105      -0.107   3.147  16.380  1.00  4.510          H  
ATOM   1665 2HB  TYR A 105      -1.759   2.729  16.697  1.00  4.510          H  
ATOM   1666  HD1 TYR A 105       1.571   1.414  15.798  1.00  4.510          H  
ATOM   1667  HD2 TYR A 105      -2.518   0.449  16.642  1.00  4.510          H  
ATOM   1668  HE1 TYR A 105       2.204  -0.927  16.095  1.00  4.510          H  
ATOM   1669  HE2 TYR A 105      -1.877  -1.915  16.945  1.00  4.510          H  
ATOM   1670  HH  TYR A 105       1.493  -2.978  16.572  1.00  4.510          H  
ATOM   1671  N   GLY A 106       0.942   3.666  13.987  1.00  2.550          N  
ATOM   1672  CA  GLY A 106       2.260   3.580  13.405  1.00  2.480          C  
ATOM   1673  C   GLY A 106       3.274   3.777  14.515  1.00  2.430          C  
ATOM   1674  O   GLY A 106       3.022   3.452  15.677  1.00  2.520          O  
ATOM   1675  H   GLY A 106       0.781   4.432  14.648  1.00  3.060          H  
ATOM   1676 1HA  GLY A 106       2.403   2.610  12.935  1.00  2.980          H  
ATOM   1677 2HA  GLY A 106       2.391   4.337  12.644  1.00  2.980          H  
ATOM   1678  N   THR A 107       4.432   4.289  14.161  1.00  2.430          N  
ATOM   1679  CA  THR A 107       5.516   4.435  15.128  1.00  2.430          C  
ATOM   1680  C   THR A 107       6.159   5.799  15.062  1.00  2.360          C  
ATOM   1681  O   THR A 107       5.963   6.560  14.112  1.00  2.350          O  
ATOM   1682  CB  THR A 107       6.604   3.343  14.959  1.00  3.400          C  
ATOM   1683  OG1 THR A 107       7.212   3.465  13.659  1.00  3.400          O  
ATOM   1684  CG2 THR A 107       6.008   1.937  15.137  1.00  3.400          C  
ATOM   1685  H   THR A 107       4.547   4.601  13.191  1.00  2.920          H  
ATOM   1686  HA  THR A 107       5.107   4.324  16.129  1.00  2.920          H  
ATOM   1687  HB  THR A 107       7.373   3.487  15.722  1.00  4.080          H  
ATOM   1688  HG1 THR A 107       7.731   4.270  13.623  1.00  4.080          H  
ATOM   1689 1HG2 THR A 107       6.798   1.195  15.032  1.00  4.080          H  
ATOM   1690 2HG2 THR A 107       5.564   1.860  16.136  1.00  4.080          H  
ATOM   1691 3HG2 THR A 107       5.246   1.756  14.387  1.00  4.080          H  
ATOM   1692  N   GLY A 108       6.969   6.094  16.051  1.00  2.420          N  
ATOM   1693  CA  GLY A 108       7.690   7.348  16.030  1.00  2.450          C  
ATOM   1694  C   GLY A 108       8.560   7.531  17.241  1.00  2.420          C  
ATOM   1695  O   GLY A 108       8.633   6.658  18.098  1.00  2.460          O  
ATOM   1696  H   GLY A 108       7.058   5.433  16.833  1.00  2.900          H  
ATOM   1697 1HA  GLY A 108       8.305   7.400  15.132  1.00  2.940          H  
ATOM   1698 2HA  GLY A 108       6.973   8.166  15.980  1.00  2.940          H  
ATOM   1699  N   TYR A 109       9.242   8.649  17.310  1.00  2.440          N  
ATOM   1700  CA  TYR A 109      10.100   8.882  18.452  1.00  2.530          C  
ATOM   1701  C   TYR A 109      10.190  10.346  18.784  1.00  2.470          C  
ATOM   1702  O   TYR A 109       9.822  11.220  17.992  1.00  2.500          O  
ATOM   1703  CB  TYR A 109      11.492   8.281  18.248  1.00  3.510          C  
ATOM   1704  CG  TYR A 109      12.364   8.941  17.215  1.00  3.510          C  
ATOM   1705  CD1 TYR A 109      13.294   9.901  17.615  1.00  3.510          C  
ATOM   1706  CD2 TYR A 109      12.258   8.587  15.882  1.00  3.510          C  
ATOM   1707  CE1 TYR A 109      14.116  10.487  16.684  1.00  3.510          C  
ATOM   1708  CE2 TYR A 109      13.079   9.178  14.949  1.00  3.510          C  
ATOM   1709  CZ  TYR A 109      14.010  10.119  15.345  1.00  3.510          C  
ATOM   1710  OH  TYR A 109      14.832  10.706  14.413  1.00  3.510          O  
ATOM   1711  H   TYR A 109       9.133   9.320  16.543  1.00  2.930          H  
ATOM   1712  HA  TYR A 109       9.656   8.387  19.318  1.00  3.040          H  
ATOM   1713 1HB  TYR A 109      12.030   8.296  19.196  1.00  4.210          H  
ATOM   1714 2HB  TYR A 109      11.382   7.233  17.967  1.00  4.210          H  
ATOM   1715  HD1 TYR A 109      13.378  10.183  18.667  1.00  4.210          H  
ATOM   1716  HD2 TYR A 109      11.527   7.839  15.574  1.00  4.210          H  
ATOM   1717  HE1 TYR A 109      14.847  11.232  16.993  1.00  4.210          H  
ATOM   1718  HE2 TYR A 109      12.998   8.897  13.900  1.00  4.210          H  
ATOM   1719  HH  TYR A 109      14.635  10.351  13.541  1.00  4.210          H  
ATOM   1720  N   TYR A 110      10.663  10.595  19.986  1.00  2.440          N  
ATOM   1721  CA  TYR A 110      10.781  11.937  20.489  1.00  2.410          C  
ATOM   1722  C   TYR A 110      12.216  12.295  20.761  1.00  2.430          C  
ATOM   1723  O   TYR A 110      12.947  11.582  21.454  1.00  2.560          O  
ATOM   1724  CB  TYR A 110       9.872  12.045  21.711  1.00  3.390          C  
ATOM   1725  CG  TYR A 110       8.395  11.996  21.304  1.00  3.390          C  
ATOM   1726  CD1 TYR A 110       7.763  10.825  20.885  1.00  3.390          C  
ATOM   1727  CD2 TYR A 110       7.684  13.130  21.360  1.00  3.390          C  
ATOM   1728  CE1 TYR A 110       6.458  10.857  20.512  1.00  3.390          C  
ATOM   1729  CE2 TYR A 110       6.370  13.155  21.009  1.00  3.390          C  
ATOM   1730  CZ  TYR A 110       5.763  12.015  20.573  1.00  3.390          C  
ATOM   1731  OH  TYR A 110       4.454  12.033  20.196  1.00  3.390          O  
ATOM   1732  H   TYR A 110      10.957   9.825  20.570  1.00  2.930          H  
ATOM   1733  HA  TYR A 110      10.415  12.630  19.732  1.00  2.890          H  
ATOM   1734 1HB  TYR A 110      10.071  11.223  22.398  1.00  4.060          H  
ATOM   1735 2HB  TYR A 110      10.062  12.981  22.240  1.00  4.060          H  
ATOM   1736  HD1 TYR A 110       8.297   9.887  20.833  1.00  4.060          H  
ATOM   1737  HD2 TYR A 110       8.166  14.005  21.688  1.00  4.060          H  
ATOM   1738  HE1 TYR A 110       5.980   9.972  20.167  1.00  4.060          H  
ATOM   1739  HE2 TYR A 110       5.813  14.089  21.069  1.00  4.060          H  
ATOM   1740  HH  TYR A 110       4.190  11.168  19.876  1.00  4.060          H  
ATOM   1741  N   TYR A 111      12.616  13.413  20.187  1.00  2.340          N  
ATOM   1742  CA  TYR A 111      13.964  13.913  20.308  1.00  2.360          C  
ATOM   1743  C   TYR A 111      13.975  15.172  21.123  1.00  2.330          C  
ATOM   1744  O   TYR A 111      13.229  16.117  20.831  1.00  2.480          O  
ATOM   1745  CB  TYR A 111      14.566  14.196  18.938  1.00  3.300          C  
ATOM   1746  CG  TYR A 111      15.935  14.792  19.040  1.00  3.300          C  
ATOM   1747  CD1 TYR A 111      17.006  13.981  19.360  1.00  3.300          C  
ATOM   1748  CD2 TYR A 111      16.127  16.156  18.832  1.00  3.300          C  
ATOM   1749  CE1 TYR A 111      18.263  14.520  19.472  1.00  3.300          C  
ATOM   1750  CE2 TYR A 111      17.394  16.688  18.944  1.00  3.300          C  
ATOM   1751  CZ  TYR A 111      18.458  15.873  19.264  1.00  3.300          C  
ATOM   1752  OH  TYR A 111      19.730  16.394  19.382  1.00  3.300          O  
ATOM   1753  H   TYR A 111      11.928  13.941  19.640  1.00  2.810          H  
ATOM   1754  HA  TYR A 111      14.575  13.173  20.824  1.00  2.830          H  
ATOM   1755 1HB  TYR A 111      14.628  13.272  18.364  1.00  3.960          H  
ATOM   1756 2HB  TYR A 111      13.922  14.887  18.388  1.00  3.960          H  
ATOM   1757  HD1 TYR A 111      16.853  12.916  19.525  1.00  3.960          H  
ATOM   1758  HD2 TYR A 111      15.280  16.798  18.583  1.00  3.960          H  
ATOM   1759  HE1 TYR A 111      19.106  13.880  19.728  1.00  3.960          H  
ATOM   1760  HE2 TYR A 111      17.555  17.746  18.780  1.00  3.960          H  
ATOM   1761  HH  TYR A 111      19.709  17.341  19.233  1.00  3.960          H  
ATOM   1762  N   LEU A 112      14.809  15.203  22.151  1.00  2.280          N  
ATOM   1763  CA  LEU A 112      14.824  16.397  22.956  1.00  2.300          C  
ATOM   1764  C   LEU A 112      16.074  17.231  22.832  1.00  2.460          C  
ATOM   1765  O   LEU A 112      17.199  16.730  22.762  1.00  2.580          O  
ATOM   1766  CB  LEU A 112      14.565  16.061  24.419  1.00  3.210          C  
ATOM   1767  CG  LEU A 112      13.234  15.315  24.725  1.00  3.210          C  
ATOM   1768  CD1 LEU A 112      13.157  15.088  26.198  1.00  3.210          C  
ATOM   1769  CD2 LEU A 112      12.028  16.118  24.228  1.00  3.210          C  
ATOM   1770  H   LEU A 112      15.399  14.410  22.356  1.00  2.740          H  
ATOM   1771  HA  LEU A 112      14.026  17.034  22.624  1.00  2.760          H  
ATOM   1772 1HB  LEU A 112      15.386  15.457  24.790  1.00  3.850          H  
ATOM   1773 2HB  LEU A 112      14.550  17.003  24.980  1.00  3.850          H  
ATOM   1774  HG  LEU A 112      13.228  14.340  24.239  1.00  3.850          H  
ATOM   1775 1HD1 LEU A 112      12.236  14.574  26.422  1.00  3.850          H  
ATOM   1776 2HD1 LEU A 112      14.007  14.493  26.525  1.00  3.850          H  
ATOM   1777 3HD1 LEU A 112      13.166  16.047  26.711  1.00  3.850          H  
ATOM   1778 1HD2 LEU A 112      11.115  15.581  24.478  1.00  3.850          H  
ATOM   1779 2HD2 LEU A 112      12.017  17.093  24.705  1.00  3.850          H  
ATOM   1780 3HD2 LEU A 112      12.069  16.247  23.159  1.00  3.850          H  
ATOM   1781  N   GLN A 113      15.828  18.527  22.891  1.00  2.510          N  
ATOM   1782  CA  GLN A 113      16.798  19.606  22.876  1.00  2.690          C  
ATOM   1783  C   GLN A 113      16.695  20.392  24.168  1.00  2.890          C  
ATOM   1784  O   GLN A 113      15.666  20.345  24.834  1.00  3.010          O  
ATOM   1785  CB  GLN A 113      16.508  20.538  21.701  1.00  3.690          C  
ATOM   1786  CG  GLN A 113      16.686  19.916  20.361  1.00  3.690          C  
ATOM   1787  CD  GLN A 113      16.384  20.877  19.240  1.00  3.690          C  
ATOM   1788  OE1 GLN A 113      15.301  21.484  19.197  1.00  3.690          O  
ATOM   1789  NE2 GLN A 113      17.348  21.039  18.333  1.00  3.690          N  
ATOM   1790  H   GLN A 113      14.833  18.787  22.923  1.00  3.010          H  
ATOM   1791  HA  GLN A 113      17.805  19.196  22.788  1.00  3.230          H  
ATOM   1792 1HB  GLN A 113      15.474  20.863  21.761  1.00  4.430          H  
ATOM   1793 2HB  GLN A 113      17.120  21.420  21.770  1.00  4.430          H  
ATOM   1794 1HG  GLN A 113      17.726  19.598  20.275  1.00  4.430          H  
ATOM   1795 2HG  GLN A 113      16.016  19.062  20.276  1.00  4.430          H  
ATOM   1796 1HE2 GLN A 113      17.228  21.672  17.566  1.00  4.430          H  
ATOM   1797 2HE2 GLN A 113      18.213  20.539  18.428  1.00  4.430          H  
ATOM   1798  N   ASP A 114      17.724  21.122  24.556  1.00  3.030          N  
ATOM   1799  CA  ASP A 114      17.542  21.969  25.718  1.00  3.310          C  
ATOM   1800  C   ASP A 114      16.832  23.210  25.214  1.00  3.540          C  
ATOM   1801  O   ASP A 114      16.630  23.369  24.008  1.00  3.370          O  
ATOM   1802  CB  ASP A 114      18.900  22.317  26.356  1.00  4.520          C  
ATOM   1803  CG  ASP A 114      18.823  22.803  27.828  1.00  4.520          C  
ATOM   1804  OD1 ASP A 114      17.783  23.305  28.216  1.00  4.520          O  
ATOM   1805  OD2 ASP A 114      19.793  22.682  28.526  1.00  4.520          O  
ATOM   1806  H   ASP A 114      18.607  21.161  24.039  1.00  3.640          H  
ATOM   1807  HA  ASP A 114      16.911  21.467  26.452  1.00  3.970          H  
ATOM   1808 1HB  ASP A 114      19.545  21.441  26.312  1.00  5.430          H  
ATOM   1809 2HB  ASP A 114      19.384  23.090  25.752  1.00  5.430          H  
ATOM   1810  N   ILE A 115      16.536  24.150  26.084  1.00  3.890          N  
ATOM   1811  CA  ILE A 115      15.842  25.341  25.623  1.00  3.890          C  
ATOM   1812  C   ILE A 115      16.688  26.100  24.591  1.00  3.890          C  
ATOM   1813  O   ILE A 115      16.150  26.733  23.685  1.00  3.890          O  
ATOM   1814  CB  ILE A 115      15.435  26.244  26.815  1.00  5.450          C  
ATOM   1815  CG1 ILE A 115      14.401  27.339  26.376  1.00  5.450          C  
ATOM   1816  CG2 ILE A 115      16.669  26.911  27.460  1.00  5.450          C  
ATOM   1817  CD1 ILE A 115      13.029  26.807  25.917  1.00  5.450          C  
ATOM   1818  H   ILE A 115      16.752  23.979  27.067  1.00  4.670          H  
ATOM   1819  HA  ILE A 115      14.940  25.008  25.126  1.00  4.670          H  
ATOM   1820  HB  ILE A 115      14.951  25.621  27.565  1.00  6.540          H  
ATOM   1821 1HG1 ILE A 115      14.235  28.001  27.222  1.00  6.540          H  
ATOM   1822 2HG1 ILE A 115      14.828  27.927  25.560  1.00  6.540          H  
ATOM   1823 1HG2 ILE A 115      16.350  27.505  28.312  1.00  6.540          H  
ATOM   1824 2HG2 ILE A 115      17.370  26.145  27.800  1.00  6.540          H  
ATOM   1825 3HG2 ILE A 115      17.167  27.568  26.748  1.00  6.540          H  
ATOM   1826 1HD1 ILE A 115      12.390  27.651  25.656  1.00  6.540          H  
ATOM   1827 2HD1 ILE A 115      13.126  26.168  25.046  1.00  6.540          H  
ATOM   1828 3HD1 ILE A 115      12.567  26.243  26.726  1.00  6.540          H  
ATOM   1829  N   ASP A 116      18.014  26.000  24.718  1.00  3.890          N  
ATOM   1830  CA  ASP A 116      18.962  26.648  23.829  1.00  3.890          C  
ATOM   1831  C   ASP A 116      19.501  25.733  22.711  1.00  3.820          C  
ATOM   1832  O   ASP A 116      20.473  26.097  22.042  1.00  3.890          O  
ATOM   1833  CB  ASP A 116      20.146  27.168  24.646  1.00  5.450          C  
ATOM   1834  CG  ASP A 116      19.775  28.278  25.628  1.00  5.450          C  
ATOM   1835  OD1 ASP A 116      19.000  29.141  25.289  1.00  5.450          O  
ATOM   1836  OD2 ASP A 116      20.262  28.228  26.732  1.00  5.450          O  
ATOM   1837  H   ASP A 116      18.384  25.488  25.509  1.00  4.670          H  
ATOM   1838  HA  ASP A 116      18.460  27.495  23.359  1.00  4.670          H  
ATOM   1839 1HB  ASP A 116      20.583  26.339  25.205  1.00  6.540          H  
ATOM   1840 2HB  ASP A 116      20.915  27.546  23.971  1.00  6.540          H  
ATOM   1841  N   GLY A 117      18.910  24.547  22.522  1.00  3.330          N  
ATOM   1842  CA  GLY A 117      19.385  23.624  21.483  1.00  3.050          C  
ATOM   1843  C   GLY A 117      19.711  22.228  22.018  1.00  2.810          C  
ATOM   1844  O   GLY A 117      19.830  21.276  21.244  1.00  2.610          O  
ATOM   1845  OXT GLY A 117      19.999  22.072  23.202  1.00  4.570          O  
ATOM   1846  H   GLY A 117      18.089  24.291  23.078  1.00  4.000          H  
ATOM   1847 1HA  GLY A 117      18.619  23.542  20.711  1.00  3.660          H  
ATOM   1848 2HA  GLY A 117      20.268  24.042  21.003  1.00  3.660          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 -599.61 65.1891 431.782 -40.9722 13.9437 28.249 237.162 -242.656 -0.81971 -4.86941 -241.137 -37.3745 -35.8337 -63.1624 -12.7918 -13.7628 0 4.53011 5.75862 64.1549 116.118 -26.509 18.2322 -39.5022 -8.25597 98.6705 -283.468
LYS:NtermProteinFull_1 -4.5515 0.18236 6.3813 -0.35806 0.06494 0.23225 2.67352 -2.51103 -0.03585 -0.17259 -4.45413 1.08227 0 0 0 -0.64798 0 0.00171 0.16252 1.25775 0 0 0 -1.5107 0 0.07268 -2.13055
VAL_2 -6.93824 1.15598 2.26006 -0.23318 0.10996 0.04366 2.2714 -2.14478 -0.00861 -0.0647 -2.158 -0.13411 0 0 0 0 0 -0.06726 0.02912 0.71231 0 -0.61577 0 1.9342 -0.12343 0.45407 -3.51731
ALA_3 -5.17158 0.6123 3.0784 -0.0226 0 0 2.68216 -2.22167 -0 -0 -2.67451 -0.37592 0 0 0 0 0 0.02157 0 0 0 0.16139 0 1.8394 0.08776 0.45594 -1.52736
TYR_4 -9.49016 0.98373 2.05152 -0.50743 0.33245 0.23616 2.82693 -2.48267 -0 -0 -2.7215 -0.3629 0 0 0 0 0 -0.00827 0.00164 0 4.28756 -0.27908 0.00611 1.2797 0.0935 0.49507 -3.25765
ASN_5 -4.13986 0.1874 4.30957 -0.19191 0.00932 0.30964 2.67173 -2.2199 -0.01367 -0.04433 -2.70154 -0.77372 0 0 0 0 0 0.04397 0.00098 0 2.71085 -0.30715 0 -0.93687 0.0261 0.49094 -0.56845
VAL_6 -6.85329 0.73366 1.5349 -0.2927 0.30027 0.06923 2.3207 -1.93924 -0 -0 -2.77977 -0.36735 0 0 0 0 0 0.10505 0.04983 0.17382 0 -0.66808 0 1.9342 -0.01778 0.34356 -5.353
ALA_7 -3.53859 0.5099 2.43178 -0.02953 0.00931 0 2.25787 -1.76972 -0.02608 -0.0857 -2.35683 -0.45284 0 0 0 0 0 0.03971 0 0 0 0.38015 0 1.8394 0.44191 0.37391 0.02465
PHE_8 -8.95006 0.86701 3.60871 -0.8395 0.10393 0.19971 2.38593 -2.8061 -0.00526 -0.01532 -2.50305 -0.60089 0 0 0 0 0 0.01717 0.03334 0 2.77549 -0.11567 0 1.0402 0.5496 0.47151 -3.78324
GLU_9 -6.16273 0.33562 7.87134 -0.3161 0.05487 0.39433 4.18624 -3.36101 -0.01241 -0.04137 -6.66825 -0.40173 0 0 0 -0.45902 0 -0.07373 0.01793 0 2.97533 0.33525 0 -2.7348 0.11404 0.57602 -3.37019
SER_10 -4.40764 0.33474 4.55999 -0.03769 0.0005 0.05007 2.69913 -2.11286 -0.02265 -0.16289 -2.91815 -0.53751 0 0 -0.61588 0 0 -0.06947 0.00509 0.16278 0 -0.2813 1.71926 -0.77834 -0.16733 0.49066 -2.08948
GLY_11 -1.72413 0.23495 2.05822 -5e-05 0 0 0.65387 -0.9448 -0 -0 0.1232 -0.41372 0 0 0 0 0 -0.07422 0 0 0 0.3902 0 0.83697 -0.35698 0.31787 1.10138
LYS_12 -4.58679 0.52228 5.54455 -0.35506 0.04243 0.22783 1.86281 -2.20988 -0.02031 -0.08501 -2.33015 0.02886 0 0 0 -0.45902 0 0.11127 0.00102 2.01847 0 -0.20172 0 -1.5107 0.29188 0.33878 -0.76848
LYS_13 -5.46276 0.53537 5.27765 -0.62899 0.14047 0.62397 3.33393 -2.52287 -0 -0 -3.78408 0.00614 0 0 -0.61588 0 0 -0.04887 0.09199 1.60212 0 -0.13189 0 -1.5107 0.32662 0.75213 -2.01565
VAL_14 -5.55777 0.613 3.70894 -0.24545 0.12955 0.04798 1.8875 -2.28159 -0.02031 -0.08501 -1.94808 -0.22561 0 0 0 0 0 -0.04282 0.002 0.60952 0 -0.60392 0 1.9342 -0.10635 0.61165 -1.5726
ALA_15 -5.33103 0.87956 2.02406 -0.02353 0 0 2.32647 -2.1437 -0 -0 -2.29554 -0.34634 0 0 0 0 0 0.14472 0 0 0 -0.07043 0 1.8394 0.02936 0.49891 -2.46809
ASP_16 -3.16082 0.17373 3.14878 -0.10693 0.00342 0.31288 2.303 -1.73412 -0.02945 -0.20543 -2.58069 -0.25312 0 0 0 0 0 -0.03708 0.00466 0 3.26148 -0.52606 0 -2.3716 0.01926 0.75744 -1.02064
LEU_17 -7.34646 1.28306 2.38553 -0.62155 0.3293 0.23406 2.30025 -2.10004 -0 -0 -1.87735 -0.02247 0 0 0 0 0 0.00652 0.06424 1.33116 0 -0.20585 0 0.18072 -0.10242 0.69038 -3.47092
ALA_18 -4.5921 0.35415 3.07888 -0.02362 0 0 2.4705 -1.96127 -0.01597 -0.05467 -2.84011 -0.33284 0 0 0 0 0 0.01509 0 0 0 0.22706 0 1.8394 0.25947 0.34232 -1.23371
ILE_19 -8.23412 1.51873 2.50435 -0.45763 0.39107 0.09112 2.64831 -2.25808 -0 -0 -3.46543 0.02678 0 0 0 0 0 -0.07031 0.14389 0.33669 0 -0.69548 0 0.73287 0.05844 0.38229 -6.3465
GLU_20 -6.26857 0.36533 6.39503 -0.28909 0.04656 0.35857 3.04793 -3.0526 -0 -0 -3.91921 -0.22895 0 0 0 -0.45258 0 0.32627 0.09668 0 3.989 0.13192 0 -2.7348 -0.10173 0.61027 -1.67997
ARG_21 -7.86731 0.48834 7.81342 -0.61811 0.10496 0.39397 3.45128 -3.54269 -0.00164 -0.02453 -3.98786 0.06861 0 0 0 0 0 0.9006 0.05818 2.53671 0 0.12206 0 -1.2888 0.24818 1.06635 -0.07828
ARG_22 -6.09788 0.1707 6.22229 -1.13471 0.35485 0.79361 2.18167 -2.73477 -0 -0 -0.6051 0.10837 0 0 0 -0.5594 0 -0.02712 0.18217 2.33574 0 -0.10191 0 -1.2888 0.1092 1.34485 1.25376
GLU_23 -3.85678 0.21616 5.71802 -0.20535 0.02912 0.28377 1.55304 -2.1102 -0.02724 -0.1079 -2.35314 -0.56318 0 0 0 -1.20738 0 -0.03458 0.00278 0 2.98657 -0.20665 0 -2.7348 -0.12978 0.67024 -2.07727
GLY_24 -1.8867 0.23474 1.99689 -5e-05 0 0 0.3722 -1.04475 -0 -0 0.54759 -0.38086 0 0 0 0 0 -0.04067 0 0 0 0.71897 0 0.83697 0.16619 0.25977 1.78029
HIS_D_25 -3.81716 0.25974 4.68453 -0.4384 0.02658 0.54956 1.75447 -2.16177 -0.00536 -0.01635 -2.22724 -0.53283 0 0 0 -0.45258 0 -0.09865 0.10109 0 1.65523 -0.42691 0 -0.45461 0.06037 0.50179 -1.0385
GLU_26 -4.55719 0.29136 5.80209 -0.29711 0.0519 0.37284 2.36267 -2.35699 -0 -0 -2.07395 -0.3282 0 0 0 0 0 -0.04689 0.0126 0 2.89398 0.27659 0 -2.7348 -0.08881 0.47123 0.05133
ASN_27 -3.14089 0.07345 3.36219 -0.27459 0.01133 0.42569 0.61451 -1.64658 -0.00536 -0.01635 -0.26744 -0.33757 0 0 0 0 0 -0.07099 0.00011 0 2.42672 -0.05614 0 -0.93687 0.01405 0.17651 0.35178
TYR_28 -6.50862 0.76505 2.64594 -0.73518 0.033 0.24577 1.03506 -1.86631 -0.02717 -0.16009 -0.1492 -0.28037 0 0 0 0 0 0.01549 0.13399 0 2.97041 -0.07834 0.00582 1.2797 0.17916 0.53517 0.03927
GLY_29 -2.89159 0.10234 3.5246 -0.00174 0 0 1.83559 -1.69136 -0.02554 -0.13556 -1.36384 -0.36506 0 0 0 0 0 -0.1302 0 0 0 -1.45051 0 0.83697 0.50843 0.55197 -0.69548
MET_30 -3.26913 0.45188 1.52694 -0.43995 0.57073 0.28158 0.83142 -0.95729 -0 -0 0.01844 -0.67719 0 0 0 0 0 1.9054 0.08226 1.43182 0 0.28692 0 0.60916 1.27777 15.651 19.5818
GLY_31 -2.00387 0.02564 2.49685 -0.00262 0 0 1.75501 -1.21925 -0 -0 -1.33216 -0.40036 0 0 0 0 0 -0.14746 0 0 0 -0.24821 0 0.83697 1.35457 15.8666 16.9817
SER_32 -1.60555 0.18532 1.12722 -0.03196 0.00271 0.05791 0.38445 -0.73936 -0.01348 -0.15075 -0.12323 -0.83158 0 0 0 0 0 0.17686 0.00596 0.14395 0 -0.00123 0.60878 -0.77834 0.71832 0.49916 -0.36483
ILE_33 -6.76972 1.25467 2.79296 -0.84872 0.67722 0.27288 2.2789 -2.1266 -0 -0 -2.65791 -0.02723 0 0 0 0 0 0.00792 0.47903 1.54653 0 0.10409 0 0.73287 0.34307 0.76872 -1.17129
THR_34 -5.91636 0.71352 5.85927 -0.1995 0.07556 0.07269 4.06363 -2.93067 -0 -0 -4.92663 -0.84365 0 0 -1.06935 0 0 -0.00724 0.17451 1.14135 0 -0.61794 2.31659 -1.0874 0.04471 0.91339 -2.22351
ASP_35 -4.97316 0.56752 6.41293 -0.22697 0.00152 0.74298 3.82842 -2.81889 -0 -0 -6.29074 0.07178 0 0 0 -0.80873 0 -0.00418 0.04625 0 3.31502 0.03391 0 -2.3716 -0.13433 0.63701 -1.97125
ASN_36 -3.48329 0.36791 3.93831 -0.17977 0.02436 0.2702 1.40346 -1.91083 -0 -0 -0.7277 -0.35976 0 0 0 0 0 -0.06139 0.01331 0 1.48825 0.02876 0 -0.93687 -0.27513 0.33932 -0.06086
ASP_37 -7.58455 1.58326 8.9749 -0.09844 2e-05 0.28677 4.79759 -3.98383 -0 -0 -6.72609 -0.51646 0 0 -1.06935 -0.20277 0 0.15362 0.01138 0 2.14403 -0.33004 0 -2.3716 -0.20846 0.66666 -4.47334
LEU_38 -8.02367 0.65612 4.16458 -0.46597 0.24103 0.10646 2.86001 -2.82056 -0 -0 -2.11823 0.18357 0 0 0 0 0 0.1368 0.00345 0.32752 0 -0.26306 0 0.18072 -0.31022 0.87484 -4.2666
THR_39 -4.50569 0.38738 5.72058 -0.20363 0.13445 0.07432 2.42503 -2.66159 -0 -0 -1.95628 -0.16937 0 0 0 0 0 0.09677 0.00362 0.05971 0 -0.01097 2.28953 -1.0874 -0.09345 0.45733 0.96033
LYS_40 -5.62217 0.42121 6.97592 -0.47507 0.20405 0.24827 3.41726 -3.11705 -0 -0 -4.14613 0.12008 0 0 0 -0.20277 0 0.00733 0.01805 2.5168 0 -0.05853 0 -1.5107 -0.21344 0.53915 -0.87773
LEU_41 -7.21264 0.61056 4.0799 -0.65982 0.289 0.17483 3.01918 -2.78863 -0 -0 -2.88157 0.22743 0 0 0 0 0 0.20697 0.11371 3.07369 0 -0.27692 0 0.18072 -0.43499 0.85388 -1.42471
ILE_42 -7.71036 0.62752 5.74762 -0.493 0.33453 0.09912 3.43961 -3.47631 -0 -0 -2.26335 0.04962 0 0 0 0 0 -0.04715 0.01147 0.5317 0 -0.45023 0 0.73287 -0.13979 0.74377 -2.26236
ASP_43 -5.10878 0.43702 5.60177 -0.10246 0.00336 0.30297 2.11151 -2.79964 -0.02604 -0.21827 -1.21803 -0.51068 0 0 0 0 0 0.2344 0.00312 0 1.78198 0.19111 0 -2.3716 0.06056 0.47651 -1.1512
PHE_44 -5.05508 0.43318 4.53311 -0.98793 0.06866 0.33257 2.44764 -2.55769 -0 -0 -1.94769 -0.03174 0 0 0 0 0 0.08085 0.23542 0 1.80551 -0.3526 0 1.0402 0.10337 0.31824 0.466
ALA_45 -5.60865 0.64921 3.15296 -0.02175 0 0 2.68008 -2.52373 -0.00894 -0.09769 -1.98167 -0.33756 0 0 0 0 0 -0.02061 0 0 0 -0.3358 0 1.8394 -0.21978 0.42419 -2.41035
ASN_46 -5.48456 0.62087 4.65532 -0.1874 0.02937 0.29583 2.312 -2.61378 -0 -0 -2.23736 -0.42576 0 0 -0.81149 -0.67093 0 0.05364 0.02696 0 1.93863 -0.28356 0 -0.93687 -0.59578 0.51364 -3.80124
ALA_47 -2.32244 0.23493 2.4515 -0.02651 0.00207 0 1.48551 -1.38349 -0 -0 -1.41985 -0.42296 0 0 0 0 0 -0.03396 0 0 0 0.33174 0 1.8394 -0.38851 0.27713 0.62457
SER_48 -3.68011 0.68624 4.34007 -0.03312 0.00013 0.05545 2.41484 -1.94383 -0.00894 -0.09769 -1.24077 -0.9929 0 0 -1.14977 0 0 0.11048 0.02369 0.9387 0 -0.00528 0.87103 -0.77834 -0.42129 0.9431 0.03168
PRO_49 -2.48045 0.47333 1.98391 -0.09035 0.00037 0.05644 0.79709 -0.73901 -0 -0 -0.24874 0.68385 0 0 -0.44885 0 0 -0.11507 0.00578 0.50622 0 -0.37271 0 -2.4119 -0.53391 0.98811 -1.94587
ARG_50 -4.01916 0.59062 4.61289 -0.93171 0.2411 0.69434 1.93188 -1.8707 -0 -0 -1.16338 -0.13265 0 0 -1.59862 0 0 0.63687 0.0203 1.78391 0 -0.18597 0 -1.2888 -0.1051 0.89882 0.11465
PRO_51 -2.39908 0.36702 2.64933 -0.16245 0 0.10975 1.38415 -1.10957 -0.00603 -0.02569 -1.94243 0.17525 0 0 0 0 0 -0.06321 0.00538 1.04097 0 -1.00526 0 -2.4119 -0.34995 1.16317 -2.58055
ILE_52 -6.58745 1.18219 0.65129 -0.47122 0.3483 0.09226 0.93438 -1.54722 -0.00157 -0.00438 -0.59678 -0.00085 0 0 0 0 0 -0.05867 0.08251 0.34694 0 -0.76237 0 0.73287 -0.62711 0.97067 -5.3162
VAL_53 -4.7848 0.4644 2.68769 -0.28342 0.17696 0.06064 2.19003 -1.94573 -0.01911 -0.07235 -2.41859 -0.11764 0 0 0 0 0 -0.06419 1e-05 0.12563 0 -0.50749 0 1.9342 -0.43801 0.76852 -2.24325
VAL_54 -5.34685 0.56061 1.57203 -0.32197 0.29349 0.07275 1.37027 -1.61905 -0.00157 -0.00438 -1.43282 -0.67986 0 0 0 0 0 -0.05899 0.03522 1.76141 0 -0.79512 0 1.9342 -0.4305 0.42957 -2.66156
ARG_55 -5.08891 0.40053 4.44621 -0.57398 0.08889 0.34939 2.5712 -2.28292 -0.01878 -0.07262 -2.87662 -0.05286 0 0 0 0 0 -0.01081 0.02442 2.52497 0 0.03382 0 -1.2888 -0.14258 0.37694 -1.59248
TYR_56 -8.60505 1.04094 1.73565 -0.60307 0.13138 0.31816 2.58841 -2.10096 -0.0005 -0.01423 -2.77831 -0.18395 0 0 0 0 0 0.47953 7e-05 0 2.03965 -0.25786 0.00219 1.2797 -0.09576 0.65752 -4.36651
VAL_57 -5.55831 0.68316 2.5374 -0.38378 0.34017 0.09578 2.68844 -2.05058 -0.02077 -0.08164 -2.70882 -0.29756 0 0 0 0 0 -0.07225 0.00921 1.05215 0 -0.77713 0 1.9342 -0.35869 0.79476 -2.17425
LEU_58 -7.96509 0.98886 1.92528 -0.44934 0.30129 0.11139 2.45457 -2.035 -0.00449 -0.01285 -2.55516 0.00785 0 0 0 0 0 -0.05791 0.15822 1.89948 0 -0.16255 0 0.18072 -0.21225 0.57879 -4.8482
GLN_59 -5.00708 0.24372 4.7388 -0.36828 0.06138 0.2681 2.61036 -2.19718 -0.01507 -0.05567 -4.48208 -0.35777 0 0 0 -0.69954 0 -0.07874 0.02126 0 3.06652 0.26154 0 -0.18838 0.10517 0.49431 -1.57863
LEU_60 -7.33579 1.02683 2.98951 -0.45149 0.21026 0.10082 2.26997 -2.18862 -0.00449 -0.01285 -1.71448 0.042 0 0 0 0 0 0.04353 0.30909 1.65847 0 0.45921 0 0.18072 0.35943 0.4085 -1.64938
THR_61 -3.7195 0.26071 1.8222 -0.13055 0.05907 0.08471 0.48777 -1.21021 -0.02051 -0.16212 -0.37279 -0.96122 0 0 0 0 0 -0.05685 0.00085 0.04697 0 -0.46116 2.28751 -1.0874 0.13143 0.31291 -2.68816
LYS_62 -4.77468 0.76774 4.02803 -0.45685 0.1239 0.23655 2.04422 -1.85263 -0 -0 -1.78773 -0.01074 0 0 0 -0.42857 0 0.00509 0.10444 2.87966 0 -0.02746 0 -1.5107 -0.22567 0.8746 -0.0108
PRO_63 -4.26457 0.79833 3.16701 -0.12369 0.00233 0.09116 1.93429 -1.49835 -0 -0 -1.79288 0.22802 0 0 0 0 0 -0.02939 0.02078 0.14392 0 -1.13369 0 -2.4119 -0.45549 1.03159 -4.29253
LEU_64 -6.54087 0.78367 2.36584 -0.48248 0.28158 0.12199 1.95282 -1.99385 -0 -0 -1.25031 0.24534 0 0 0 0 0 0.04737 0.01205 0.39032 0 -0.16823 0 0.18072 -0.38966 0.56219 -3.88152
ASP_65 -3.24062 0.28881 3.87052 -0.11178 0.00674 0.33906 1.25151 -1.77204 -0.01708 -0.15211 -0.69723 -0.45825 0 0 0 0 0 -0.06718 0.01856 0 1.69442 0.05857 0 -2.3716 -0.21934 0.44823 -1.13083
GLU_66 -5.39293 0.42004 5.40072 -0.43384 0.04899 0.86026 2.39658 -2.37149 -0 -0 -1.99333 -0.41556 0 0 0 0 0 0.02131 0.0004 0 3.11906 -0.29901 0 -2.7348 -0.33623 0.29752 -1.41232
ILE_67 -9.80969 1.38838 3.66534 -0.63672 0.55216 0.14953 2.79911 -2.9235 -0 -0 -2.01422 -0.04752 0 0 0 0 0 -0.04258 0.04603 3.3178 0 -0.41112 0 0.73287 -0.16207 0.63662 -2.75958
LEU_68 -8.35617 0.89794 5.17417 -0.47452 0.20234 0.11018 2.91664 -3.2043 -0.01777 -0.09475 -2.61985 0.20441 0 0 0 0 0 -0.03938 0.0098 0.42384 0 -0.25894 0 0.18072 -0.13317 1.01974 -4.05906
GLU_69 -4.71885 0.20657 6.50548 -0.46858 0.08 0.93608 2.91415 -2.848 -0.02186 -0.24332 -3.77824 -0.47707 0 0 0 -0.59865 0 -0.03419 0.03069 0 3.36217 -0.29029 0 -2.7348 -0.4171 0.69812 -1.89769
GLU_70 -5.13755 0.30108 5.83008 -0.33528 0.07064 0.40384 3.3088 -2.923 -0 -0 -4.39221 -0.62555 0 0 0 -0.42857 0 -0.03694 0.04249 0 3.45601 -0.16118 0 -2.7348 -0.32274 0.23252 -3.45235
MET_71 -9.75057 1.17423 6.09621 -0.69858 0.17341 0.31634 3.11449 -3.10613 -0.02215 -0.15097 -3.25878 -0.11258 0 0 0 0 0 0.59752 0.06036 2.47959 0 -0.14842 0 0.60916 -0.18776 0.45385 -2.36078
LYS_72 -7.58015 0.66254 9.00468 -0.44197 0.15774 0.21101 3.96017 -3.78604 -5e-05 -0.00019 -4.65146 0.10559 0 0 0 -1.42101 0 -0.02164 0.11444 2.78947 0 -0.01173 0 -1.5107 -0.08662 0.72229 -1.78363
ALA_73 -2.55697 0.13111 2.75677 -0.02312 0 0 1.52116 -1.60116 -0.01777 -0.09475 -0.26065 -0.36591 0 0 0 0 0 -0.06298 0 0 0 -0.37041 0 1.8394 -0.27269 0.48711 1.10914
ALA_74 -3.91004 0.47088 2.99101 -0.02858 0.00861 0 1.28127 -1.90136 -0 -0 -1.2485 -0.42616 0 0 0 0 0 -0.02567 0 0 0 0.04618 0 1.8394 -0.64182 0.35251 -1.19227
ASP_75 -3.57835 0.3156 4.59079 -0.12121 0.03586 0.38349 1.86866 -2.07844 -5e-05 -0.00019 -1.76187 -0.77566 0 0 -0.86036 0 0 -0.10519 0.00653 0 2.56794 -0.58213 0 -2.3716 -0.57049 0.30679 -2.72988
LYS_76 -6.99913 0.82331 6.4467 -0.3097 0.03144 0.15452 3.6304 -2.91622 -0.00373 -0.01506 -6.28718 -0.03255 0 0 0 -0.80873 0 -0.02613 0.37043 2.36227 0 -0.21115 0 -1.5107 -0.27702 0.61263 -4.96559
ILE_77 -8.606 1.36804 2.66095 -0.69865 0.47963 0.27205 1.3912 -2.31865 -0.02215 -0.15097 -0.41214 -0.359 0 0 0 0 0 0.00322 0.00664 0.97157 0 -0.20263 0 0.73287 -0.11723 1.05591 -3.94534
GLU_78 -4.79542 0.53892 4.56538 -0.31126 0.07854 0.37329 1.68937 -2.26444 -0.01812 -0.10703 -2.44568 -0.27144 0 0 0 0 0 0.01028 0.0593 0 2.94478 0.01612 0 -2.7348 -0.34854 0.75079 -2.26996
GLU_79 -3.31844 0.41345 2.74808 -0.31827 0.0575 0.40894 0.51487 -1.24021 -0.01097 -0.04936 0.40799 -0.34127 0 0 0 0 0 -0.0049 0.00214 0 2.7152 -0.03431 0 -2.7348 -0.28328 0.46802 -0.59962
ASN_80 -3.70824 0.15348 3.2778 -0.19481 0.04829 0.32882 1.5322 -1.57331 -0.01575 -0.14056 -0.92669 -0.96965 0 0 0 -0.82237 0 0.0014 0.0167 0 1.72596 -0.88245 0 -0.93687 -0.11774 0.46819 -2.73561
ALA_81 -4.09056 0.73455 2.21124 -0.02463 0 0 1.5008 -1.75014 -0 -0 -1.1484 -0.20948 0 0 0 0 0 0.0375 0 0 0 -0.07477 0 1.8394 -0.47453 0.84927 -0.59976
PRO_82 -2.36811 0.68354 1.37118 -0.20969 0.02351 0.1585 0.96474 -0.81953 -0 -0 -1.03029 -0.13606 0 0 0 0 0 0.45435 0.00443 0.45306 0 -0.92405 0 -2.4119 -0.63038 1.47042 -2.9463
PHE_83 -7.0511 1.09301 -1.4552 -0.63369 0.09003 0.34624 0.3525 -0.74251 -0 -0 0.13494 -0.00993 0 0 0 0 0 0.1316 0.00119 0 2.23333 -0.31052 0 1.0402 0.20377 1.18607 -3.39006
GLY_84 -2.19825 0.11259 2.95644 -0.00038 0 0 1.1722 -1.3877 -0.01789 -0.14394 -1.81451 -0.19549 0 0 0 0 0 -0.09911 0 0 0 -0.82881 0 0.83697 0.55825 0.44664 -0.60298
GLU_85 -1.26038 0.0536 1.78813 -0.45429 0.24293 1.42733 0.6043 -0.79267 -0.01791 -0.1265 -0.09539 -3.01689 0 0 0 0 0 -0.07702 0.01086 0 3.90329 -0.35025 0 -2.7348 -0.22975 0.25993 -0.8655
ASP_86 -2.00763 0.16327 2.75958 -0.24569 0.07987 0.83406 0.88622 -1.27451 -0.01791 -0.1265 -0.18343 -3.38545 0 0 0 0 0 -0.06356 0.21829 0 2.51888 -0.42929 0 -2.3716 -0.60288 0.41483 -2.83348
PHE_87 -9.68463 1.49315 3.63802 -0.79285 0.08941 0.14104 2.80438 -2.99779 -2e-05 -4e-05 -2.51629 -0.48865 0 0 0 0 0 -0.09339 0.05589 0 2.14808 0.19373 0 1.0402 -0.40057 0.52146 -4.84887
ILE_88 -7.12676 0.63246 3.36358 -0.47198 0.40159 0.09453 2.14453 -2.3401 -0.01812 -0.10703 -1.19646 0.28039 0 0 0 0 0 -0.04878 0.10799 0.50625 0 -0.54329 0 0.73287 -0.42368 0.6964 -3.31562
PHE_89 -9.77735 0.47226 3.37196 -0.70597 0.14271 0.09874 2.94782 -2.83483 -2e-05 -4e-05 -2.20499 -0.51173 0 0 0 0 0 0.11081 0.30016 0 2.9995 -0.20382 0 1.0402 -0.16592 0.73978 -4.18073
ASP_90 -4.94339 0.10933 5.38467 -0.09893 0.02241 0.27364 1.88025 -2.57487 -0.00423 -0.0293 -1.31002 -0.08372 0 0 0 0 0 -0.00909 0.05469 0 1.87395 0.04592 0 -2.3716 -0.05274 0.5151 -1.31793
SER_91 -5.07956 0.27936 4.18121 -0.03275 0.00134 0.06111 2.69376 -2.26383 -0 -0 -2.19279 -0.70307 0 0 0 -0.67093 0 -0.06497 0.02701 0.10333 0 -0.05764 0.60951 -0.77834 0.21943 0.3662 -3.30165
TRP_92 -7.56499 0.87227 2.9846 -1.4025 0.11433 0.7668 1.29345 -2.12329 -0.01913 -0.14688 -1.27957 -0.27948 0 0 -0.86036 0 0 0.02516 0.00663 0 1.68529 -0.39017 0 1.6906 0.48544 0.40935 -3.73246
LEU_93 -7.9334 1.10001 4.18421 -0.49976 0.32431 0.11805 3.19792 -2.72436 -0 -0 -3.99845 0.07632 0 0 0 0 0 0.04516 0.07453 1.60514 0 -0.21368 0 0.18072 0.01362 0.60822 -3.84144
SER_94 -3.49184 0.2413 2.13545 -0.0295 0 0.06677 0.54117 -1.28988 -0.00691 -0.07139 -0.64621 -0.51781 0 0 0 0 0 0.01385 0.05632 0.50962 0 -0.14158 0.61662 -0.77834 -0.07522 0.52478 -2.34281
ASP_95 -5.75532 0.59463 6.98251 -0.11886 0.01438 0.35282 3.4732 -3.13375 -0 -0 -3.61274 -1.25321 0 0 -0.51381 -0.53084 0 0.02817 0.00035 0 2.09983 -0.34591 0 -2.3716 -0.12239 0.68355 -3.52899
THR_96 -1.92153 0.23935 2.74314 -0.12425 0.0668 0.06573 0.99362 -1.23664 -0 -0 -1.16573 -0.92099 0 0 -0.51381 0 0 0.07433 0.01021 0.08706 0 -0.16756 2.26011 -1.0874 -0.40895 0.82566 -0.18084
ASN_97 -3.55896 0.39567 4.28194 -0.20037 0.01627 0.30811 1.04798 -1.78731 -0 -0 -0.82105 -0.50171 0 0 0 -0.53084 0 -0.06514 0.0161 0 2.19486 -0.46139 0 -0.93687 -0.66664 0.48774 -0.78161
LYS_98 -2.60471 0.17412 2.80495 -0.33865 0.07247 0.22034 0.81507 -1.27019 -0 -0 -0.61805 -0.37435 0 0 0 0 0 -0.07766 0.01298 1.52653 0 -0.0957 0 -1.5107 -0.55255 0.38903 -1.42707
LYS_99 -4.11654 0.24336 4.69641 -0.50145 0.13306 0.30945 1.89219 -2.031 -0 -0 -1.78649 0.02067 0 0 0 0 0 0.0134 0.02714 1.78925 0 -0.03627 0 -1.5107 -0.20338 0.44212 -0.6188
LEU_100 -5.08269 0.45707 1.26955 -0.58095 0.26389 0.17198 0.3241 -1.30781 -0 -0 0.03892 0.08725 0 0 0 0 0 -0.02548 0.13855 1.52347 0 -0.1837 0 0.18072 -0.28085 0.40417 -2.6018
ILE_101 -5.50729 0.69094 2.79939 -0.47277 0.30124 0.08925 0.87782 -1.88705 -0 -0 -0.68125 0.05073 0 0 0 0 0 -0.01943 0.00233 0.90853 0 -0.15426 0 0.73287 0.11195 0.47721 -1.6798
GLN_102 -5.54616 0.63889 4.51686 -0.37374 0.09489 0.25147 2.74485 -2.2835 -0 -0 -2.56041 -0.23275 0 0 -0.81149 0 0 -0.0186 0.15725 0 2.91685 -0.15263 0 -0.18838 0.48681 0.62649 0.2667
ASN_103 -3.2272 0.34996 1.34858 -0.41529 0.01955 0.86043 0.42424 -0.91704 -0 -0 -0.80454 -0.29393 0 0 0 0 0 0.00613 0.00275 0 3.55951 0.29129 0 -0.93687 0.40434 0.68948 1.36139
THR_104 -3.80794 0.21866 3.22499 -0.16609 0.07502 0.05838 2.09013 -1.79982 -0 -0 -2.93436 -0.9654 0 0 -0.11615 0 0 -0.05365 0.0327 0.24588 0 -0.4269 2.31667 -1.0874 0.76414 0.61718 -1.71397
TYR_105 -5.01466 0.57153 1.13924 -0.99486 0.11482 0.59108 0.95181 -1.20676 -0 -0 -1.05276 -0.29846 0 0 -0.11615 0 0 0.13602 0.00614 0 1.55501 -0.35901 0 1.2797 0.39399 0.4666 -1.83672
GLY_106 -3.80032 0.38604 3.40666 -0.00084 0 0 2.50963 -1.94753 -0 -0 -3.09625 -0.22696 0 0 0 0 0 0.0138 0 0 0 -0.85445 0 0.83697 0.34586 0.38286 -2.04454
THR_107 -4.70714 0.43945 3.99075 -0.10212 0.03263 0.07048 2.50882 -2.13732 -0 -0 -2.79453 -0.40872 0 0 0 0 0 -0.00416 0.03983 0.09814 0 -0.52002 2.31653 -1.0874 0.20876 0.30888 -1.74715
GLY_108 -3.15889 0.5585 2.60154 -0.00162 0 0 1.53218 -1.42141 -0.01789 -0.14394 -1.27799 -0.37047 0 0 0 0 0 -0.10802 0 0 0 -1.36332 0 0.83697 -0.02973 0.27674 -2.08733
TYR_109 -5.22547 0.5624 2.63891 -0.94749 0.06228 0.49018 2.04568 -1.85592 -0.01038 -0.03802 -2.06993 -0.32373 0 0 0 0 0 0.12629 0.08253 0 1.6355 -0.44036 6e-05 1.2797 0.08816 0.34688 -1.55272
TYR_110 -9.31679 1.68898 0.05344 -0.62285 0.25746 0.31698 1.03845 -1.44039 -0.00404 -0.01424 -0.18069 -0.29264 0 0 0 0 0 -0.06324 0.1083 0 2.57537 -0.00141 0.00481 1.2797 -0.12944 0.67099 -4.07124
TYR_111 -4.6973 0.27517 3.60435 -0.87208 0.06292 0.17129 1.85857 -2.00462 -0.02324 -0.08276 -1.96438 -0.47917 0 0 0 0 0 -0.05669 0.01739 0 2.40643 -0.0038 0.00106 1.2797 -0.00397 0.62199 0.11087
LEU_112 -6.19142 0.81865 1.38734 -0.4839 0.29668 0.09136 0.84762 -1.79808 -0.00404 -0.01424 -0.39394 0.15368 0 0 0 0 0 -0.00034 0.09307 0.65508 0 -0.2923 0 0.18072 -0.12021 0.74253 -4.03173
GLN_113 -5.54902 0.48014 4.94422 -0.25547 0.03746 0.20098 1.78063 -2.32652 -0.01668 -0.06184 -2.48567 -0.51242 0 0 0 -0.69954 0 0.08485 0.01994 0 2.84667 0.02495 0 -0.18838 -0.16869 0.92348 -0.92092
ASP_114 -3.77271 0.44196 5.27924 -0.1091 0.0067 0.31892 2.35976 -2.3649 -0 -0 -4.03242 -1.18408 0 0 -0.81022 0 0 -0.03459 0.01626 0 2.32566 -0.35367 0 -2.3716 -0.19991 0.72672 -3.75795
ILE_115 -2.81661 0.29 2.72802 -0.69865 0.4192 0.24789 1.02773 -1.39185 -0 -0 -1.50864 0.25211 0 0 -0.81022 0 0 -0.08972 0.00621 0.84916 0 0.16473 0 0.73287 -0.29086 0.65727 -0.23137
ASP_116 -1.85267 0.35084 2.06589 -0.12573 0.03234 0.39197 0.28407 -0.99155 -0 -0 -0.36524 -0.31446 0 0 0 0 0 -0.06902 0.00848 0 2.54179 -0.40667 0 -2.3716 -0.52276 0.44838 -0.89593
GLY:CtermProteinFull_117 -2.83223 0.19629 4.3646 -0.00047 0 0 1.52338 -1.82305 -0.0007 -0.00254 -3.51484 0.16835 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.37809 0.25639 -1.20593
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 507 MODEL 4 T0987
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 61.470
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 4.051636
REMARK    SCORE fa_intra_sol_xover4:          26.505
REMARK    SCORE     lk_ball_wtd:         -14.969
REMARK    SCORE          fa_atr:        -597.002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -250.008
REMARK    SCORE    fa_intra_rep:           1.259
REMARK    SCORE        hbond_sc:         -13.611
REMARK    SCORE     cart_bonded:          91.639
REMARK    SCORE     hbond_lr_bb:         -49.629
REMARK    SCORE             ref:          14.450
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          62.508
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -250.008
REMARK    SCORE          fa_dun:         148.569
REMARK    SCORE     hbond_bb_sc:         -11.335
REMARK    SCORE         fa_elec:        -207.652
REMARK    SCORE         p_aa_pp:         -28.271
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.305
REMARK    SCORE           omega:           0.148
REMARK    SCORE     rama_prepro:          -6.293
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         367.981
ATOM      1  N   LYS A   1      -0.147   0.266   0.418  1.00  3.490          N  
ATOM      2  CA  LYS A   1       1.279   0.352   0.110  1.00  3.020          C  
ATOM      3  C   LYS A   1       1.741   1.801   0.082  1.00  2.120          C  
ATOM      4  O   LYS A   1       1.798   2.430  -0.981  1.00  1.760          O  
ATOM      5  CB  LYS A   1       1.603  -0.332  -1.221  1.00  4.420          C  
ATOM      6  CG  LYS A   1       1.391  -1.850  -1.244  1.00  4.420          C  
ATOM      7  CD  LYS A   1       1.749  -2.434  -2.610  1.00  4.420          C  
ATOM      8  CE  LYS A   1       1.543  -3.950  -2.645  1.00  4.420          C  
ATOM      9  NZ  LYS A   1       1.872  -4.528  -3.981  1.00  4.420          N  
ATOM     10 1H   LYS A   1      -0.512  -0.626   0.118  1.00  4.190          H  
ATOM     11 2H   LYS A   1      -0.284   0.365   1.414  1.00  4.190          H  
ATOM     12 3H   LYS A   1      -0.639   1.008  -0.060  1.00  4.190          H  
ATOM     13  HA  LYS A   1       1.835  -0.154   0.899  1.00  3.620          H  
ATOM     14 1HB  LYS A   1       1.001   0.107  -2.016  1.00  5.300          H  
ATOM     15 2HB  LYS A   1       2.647  -0.153  -1.463  1.00  5.300          H  
ATOM     16 1HG  LYS A   1       2.023  -2.316  -0.485  1.00  5.300          H  
ATOM     17 2HG  LYS A   1       0.353  -2.090  -1.025  1.00  5.300          H  
ATOM     18 1HD  LYS A   1       1.123  -1.975  -3.376  1.00  5.300          H  
ATOM     19 2HD  LYS A   1       2.792  -2.213  -2.838  1.00  5.300          H  
ATOM     20 1HE  LYS A   1       2.181  -4.413  -1.893  1.00  5.300          H  
ATOM     21 2HE  LYS A   1       0.503  -4.173  -2.411  1.00  5.300          H  
ATOM     22 1HZ  LYS A   1       1.722  -5.528  -3.962  1.00  5.300          H  
ATOM     23 2HZ  LYS A   1       1.276  -4.114  -4.685  1.00  5.300          H  
ATOM     24 3HZ  LYS A   1       2.838  -4.338  -4.205  1.00  5.300          H  
ATOM     25  N   VAL A   2       2.009   2.337   1.267  1.00  2.170          N  
ATOM     26  CA  VAL A   2       2.441   3.725   1.437  1.00  2.040          C  
ATOM     27  C   VAL A   2       3.669   3.837   2.335  1.00  1.620          C  
ATOM     28  O   VAL A   2       4.001   2.904   3.066  1.00  1.640          O  
ATOM     29  CB  VAL A   2       1.294   4.563   2.018  1.00  2.910          C  
ATOM     30  CG1 VAL A   2       0.102   4.589   1.066  1.00  2.910          C  
ATOM     31  CG2 VAL A   2       0.892   3.949   3.354  1.00  2.910          C  
ATOM     32  H   VAL A   2       1.956   1.750   2.086  1.00  2.600          H  
ATOM     33  HA  VAL A   2       2.700   4.137   0.462  1.00  2.450          H  
ATOM     34  HB  VAL A   2       1.631   5.592   2.152  1.00  3.490          H  
ATOM     35 1HG1 VAL A   2      -0.694   5.199   1.496  1.00  3.490          H  
ATOM     36 2HG1 VAL A   2       0.414   5.023   0.115  1.00  3.490          H  
ATOM     37 3HG1 VAL A   2      -0.269   3.590   0.900  1.00  3.490          H  
ATOM     38 1HG2 VAL A   2       0.087   4.497   3.802  1.00  3.490          H  
ATOM     39 2HG2 VAL A   2       0.568   2.927   3.213  1.00  3.490          H  
ATOM     40 3HG2 VAL A   2       1.749   3.971   4.015  1.00  3.490          H  
ATOM     41  N   ALA A   3       4.336   4.986   2.259  1.00  1.410          N  
ATOM     42  CA  ALA A   3       5.477   5.332   3.094  1.00  1.380          C  
ATOM     43  C   ALA A   3       5.009   5.896   4.409  1.00  1.090          C  
ATOM     44  O   ALA A   3       3.947   6.530   4.477  1.00  1.070          O  
ATOM     45  CB  ALA A   3       6.353   6.341   2.387  1.00  1.940          C  
ATOM     46  H   ALA A   3       4.009   5.692   1.604  1.00  1.690          H  
ATOM     47  HA  ALA A   3       6.052   4.430   3.300  1.00  1.660          H  
ATOM     48 1HB  ALA A   3       7.209   6.576   3.017  1.00  2.330          H  
ATOM     49 2HB  ALA A   3       6.677   5.928   1.466  1.00  2.330          H  
ATOM     50 3HB  ALA A   3       5.786   7.240   2.192  1.00  2.330          H  
ATOM     51  N   TYR A   4       5.832   5.743   5.442  1.00  1.100          N  
ATOM     52  CA  TYR A   4       5.463   6.328   6.727  1.00  1.010          C  
ATOM     53  C   TYR A   4       6.591   7.201   7.266  1.00  1.030          C  
ATOM     54  O   TYR A   4       7.708   6.718   7.498  1.00  1.170          O  
ATOM     55  CB  TYR A   4       5.113   5.222   7.730  1.00  1.450          C  
ATOM     56  CG  TYR A   4       3.979   4.293   7.263  1.00  1.450          C  
ATOM     57  CD1 TYR A   4       4.296   3.090   6.664  1.00  1.450          C  
ATOM     58  CD2 TYR A   4       2.642   4.642   7.414  1.00  1.450          C  
ATOM     59  CE1 TYR A   4       3.298   2.250   6.240  1.00  1.450          C  
ATOM     60  CE2 TYR A   4       1.653   3.807   6.995  1.00  1.450          C  
ATOM     61  CZ  TYR A   4       1.973   2.613   6.409  1.00  1.450          C  
ATOM     62  OH  TYR A   4       0.980   1.773   5.981  1.00  1.450          O  
ATOM     63  H   TYR A   4       6.722   5.245   5.307  1.00  1.320          H  
ATOM     64  HA  TYR A   4       4.591   6.971   6.593  1.00  1.210          H  
ATOM     65 1HB  TYR A   4       5.996   4.611   7.921  1.00  1.740          H  
ATOM     66 2HB  TYR A   4       4.820   5.669   8.677  1.00  1.740          H  
ATOM     67  HD1 TYR A   4       5.339   2.808   6.527  1.00  1.740          H  
ATOM     68  HD2 TYR A   4       2.371   5.560   7.859  1.00  1.740          H  
ATOM     69  HE1 TYR A   4       3.554   1.305   5.768  1.00  1.740          H  
ATOM     70  HE2 TYR A   4       0.609   4.092   7.122  1.00  1.740          H  
ATOM     71  HH  TYR A   4       1.362   1.119   5.399  1.00  1.740          H  
ATOM     72  N   ASN A   5       6.267   8.473   7.509  1.00  1.010          N  
ATOM     73  CA  ASN A   5       7.215   9.474   7.999  1.00  1.110          C  
ATOM     74  C   ASN A   5       6.765  10.011   9.354  1.00  1.090          C  
ATOM     75  O   ASN A   5       5.715  10.654   9.471  1.00  1.080          O  
ATOM     76  CB  ASN A   5       7.359  10.581   6.977  1.00  1.510          C  
ATOM     77  CG  ASN A   5       7.958  10.088   5.680  1.00  1.510          C  
ATOM     78  OD1 ASN A   5       9.143   9.743   5.613  1.00  1.510          O  
ATOM     79  ND2 ASN A   5       7.164  10.054   4.643  1.00  1.510          N  
ATOM     80  H   ASN A   5       5.309   8.775   7.297  1.00  1.210          H  
ATOM     81  HA  ASN A   5       8.187   9.001   8.149  1.00  1.330          H  
ATOM     82 1HB  ASN A   5       6.379  11.009   6.767  1.00  1.820          H  
ATOM     83 2HB  ASN A   5       7.987  11.372   7.383  1.00  1.820          H  
ATOM     84 1HD2 ASN A   5       7.508   9.751   3.754  1.00  1.820          H  
ATOM     85 2HD2 ASN A   5       6.212  10.348   4.724  1.00  1.820          H  
ATOM     86  N   VAL A   6       7.520   9.693  10.404  1.00  1.120          N  
ATOM     87  CA  VAL A   6       7.060  10.037  11.749  1.00  1.140          C  
ATOM     88  C   VAL A   6       8.007  10.832  12.642  1.00  1.160          C  
ATOM     89  O   VAL A   6       9.161  10.457  12.794  1.00  1.260          O  
ATOM     90  CB  VAL A   6       6.722   8.750  12.498  1.00  1.590          C  
ATOM     91  CG1 VAL A   6       6.257   9.083  13.818  1.00  1.590          C  
ATOM     92  CG2 VAL A   6       5.698   8.009  11.804  1.00  1.590          C  
ATOM     93  H   VAL A   6       8.401   9.182  10.251  1.00  1.340          H  
ATOM     94  HA  VAL A   6       6.151  10.618  11.642  1.00  1.370          H  
ATOM     95  HB  VAL A   6       7.606   8.126  12.583  1.00  1.910          H  
ATOM     96 1HG1 VAL A   6       6.009   8.220  14.269  1.00  1.910          H  
ATOM     97 2HG1 VAL A   6       7.016   9.585  14.406  1.00  1.910          H  
ATOM     98 3HG1 VAL A   6       5.364   9.711  13.737  1.00  1.910          H  
ATOM     99 1HG2 VAL A   6       5.466   7.106  12.357  1.00  1.910          H  
ATOM    100 2HG2 VAL A   6       4.843   8.628  11.753  1.00  1.910          H  
ATOM    101 3HG2 VAL A   6       6.027   7.738  10.805  1.00  1.910          H  
ATOM    102  N   ALA A   7       7.498  11.902  13.272  1.00  1.120          N  
ATOM    103  CA  ALA A   7       8.291  12.692  14.237  1.00  1.150          C  
ATOM    104  C   ALA A   7       7.787  12.576  15.696  1.00  1.140          C  
ATOM    105  O   ALA A   7       6.708  13.072  16.030  1.00  1.370          O  
ATOM    106  CB  ALA A   7       8.299  14.138  13.829  1.00  1.600          C  
ATOM    107  H   ALA A   7       6.527  12.148  13.040  1.00  1.340          H  
ATOM    108  HA  ALA A   7       9.310  12.313  14.220  1.00  1.380          H  
ATOM    109 1HB  ALA A   7       8.917  14.687  14.533  1.00  1.920          H  
ATOM    110 2HB  ALA A   7       8.704  14.224  12.824  1.00  1.920          H  
ATOM    111 3HB  ALA A   7       7.285  14.532  13.850  1.00  1.920          H  
ATOM    112  N   PHE A   8       8.581  11.924  16.563  1.00  0.970          N  
ATOM    113  CA  PHE A   8       8.246  11.632  17.973  1.00  0.990          C  
ATOM    114  C   PHE A   8       8.954  12.508  19.014  1.00  1.020          C  
ATOM    115  O   PHE A   8      10.191  12.591  19.047  1.00  1.090          O  
ATOM    116  CB  PHE A   8       8.596  10.172  18.263  1.00  1.380          C  
ATOM    117  CG  PHE A   8       8.284   9.591  19.677  1.00  1.380          C  
ATOM    118  CD1 PHE A   8       7.093   8.909  19.957  1.00  1.380          C  
ATOM    119  CD2 PHE A   8       9.208   9.688  20.695  1.00  1.380          C  
ATOM    120  CE1 PHE A   8       6.881   8.333  21.164  1.00  1.380          C  
ATOM    121  CE2 PHE A   8       8.991   9.102  21.907  1.00  1.380          C  
ATOM    122  CZ  PHE A   8       7.835   8.411  22.133  1.00  1.380          C  
ATOM    123  H   PHE A   8       9.471  11.572  16.207  1.00  1.160          H  
ATOM    124  HA  PHE A   8       7.185  11.785  18.113  1.00  1.190          H  
ATOM    125 1HB  PHE A   8       8.115   9.537  17.527  1.00  1.650          H  
ATOM    126 2HB  PHE A   8       9.659  10.055  18.090  1.00  1.650          H  
ATOM    127  HD1 PHE A   8       6.333   8.800  19.208  1.00  1.650          H  
ATOM    128  HD2 PHE A   8      10.126  10.228  20.518  1.00  1.650          H  
ATOM    129  HE1 PHE A   8       5.950   7.795  21.351  1.00  1.650          H  
ATOM    130  HE2 PHE A   8       9.744   9.173  22.686  1.00  1.650          H  
ATOM    131  HZ  PHE A   8       7.663   7.935  23.096  1.00  1.650          H  
ATOM    132  N   GLU A   9       8.164  13.149  19.874  1.00  0.990          N  
ATOM    133  CA  GLU A   9       8.694  13.983  20.952  1.00  1.020          C  
ATOM    134  C   GLU A   9       8.734  13.185  22.261  1.00  0.940          C  
ATOM    135  O   GLU A   9       7.677  12.804  22.806  1.00  0.870          O  
ATOM    136  CB  GLU A   9       7.848  15.257  21.115  1.00  1.420          C  
ATOM    137  CG  GLU A   9       8.334  16.215  22.210  1.00  1.420          C  
ATOM    138  CD  GLU A   9       7.503  17.474  22.329  1.00  1.420          C  
ATOM    139  OE1 GLU A   9       6.696  17.725  21.475  1.00  1.420          O  
ATOM    140  OE2 GLU A   9       7.660  18.172  23.316  1.00  1.420          O  
ATOM    141  H   GLU A   9       7.148  13.039  19.766  1.00  1.190          H  
ATOM    142  HA  GLU A   9       9.713  14.274  20.702  1.00  1.220          H  
ATOM    143 1HB  GLU A   9       7.833  15.804  20.170  1.00  1.700          H  
ATOM    144 2HB  GLU A   9       6.817  14.977  21.346  1.00  1.700          H  
ATOM    145 1HG  GLU A   9       8.289  15.703  23.162  1.00  1.700          H  
ATOM    146 2HG  GLU A   9       9.374  16.480  22.017  1.00  1.700          H  
ATOM    147  N   SER A  10       9.953  12.969  22.801  1.00  1.040          N  
ATOM    148  CA  SER A  10      10.150  12.153  24.008  1.00  1.150          C  
ATOM    149  C   SER A  10       9.533  12.762  25.255  1.00  1.120          C  
ATOM    150  O   SER A  10       9.274  12.072  26.250  1.00  1.310          O  
ATOM    151  CB  SER A  10      11.624  11.973  24.288  1.00  1.570          C  
ATOM    152  OG  SER A  10      12.181  13.182  24.725  1.00  1.570          O  
ATOM    153  H   SER A  10      10.804  13.338  22.352  1.00  1.250          H  
ATOM    154  HA  SER A  10       9.693  11.182  23.839  1.00  1.380          H  
ATOM    155 1HB  SER A  10      11.763  11.205  25.045  1.00  1.880          H  
ATOM    156 2HB  SER A  10      12.133  11.643  23.380  1.00  1.880          H  
ATOM    157  HG  SER A  10      13.080  12.981  24.993  1.00  1.880          H  
ATOM    158  N   GLY A  11       9.279  14.062  25.208  1.00  1.060          N  
ATOM    159  CA  GLY A  11       8.700  14.782  26.329  1.00  1.260          C  
ATOM    160  C   GLY A  11       7.184  14.634  26.413  1.00  1.330          C  
ATOM    161  O   GLY A  11       6.577  15.066  27.394  1.00  1.610          O  
ATOM    162  H   GLY A  11       9.532  14.555  24.362  1.00  1.270          H  
ATOM    163 1HA  GLY A  11       9.152  14.431  27.256  1.00  1.510          H  
ATOM    164 2HA  GLY A  11       8.951  15.838  26.236  1.00  1.510          H  
ATOM    165  N   LYS A  12       6.564  14.048  25.381  1.00  1.110          N  
ATOM    166  CA  LYS A  12       5.122  13.888  25.358  1.00  1.170          C  
ATOM    167  C   LYS A  12       4.791  12.420  25.167  1.00  1.180          C  
ATOM    168  O   LYS A  12       3.732  11.949  25.583  1.00  1.330          O  
ATOM    169  CB  LYS A  12       4.511  14.691  24.205  1.00  1.610          C  
ATOM    170  CG  LYS A  12       4.781  16.203  24.214  1.00  1.610          C  
ATOM    171  CD  LYS A  12       4.134  16.929  25.372  1.00  1.610          C  
ATOM    172  CE  LYS A  12       4.210  18.461  25.201  1.00  1.610          C  
ATOM    173  NZ  LYS A  12       5.624  19.013  25.266  1.00  1.610          N  
ATOM    174  H   LYS A  12       7.088  13.674  24.590  1.00  1.330          H  
ATOM    175  HA  LYS A  12       4.702  14.208  26.311  1.00  1.400          H  
ATOM    176 1HB  LYS A  12       4.905  14.303  23.262  1.00  1.940          H  
ATOM    177 2HB  LYS A  12       3.435  14.542  24.192  1.00  1.940          H  
ATOM    178 1HG  LYS A  12       5.850  16.349  24.289  1.00  1.940          H  
ATOM    179 2HG  LYS A  12       4.444  16.638  23.273  1.00  1.940          H  
ATOM    180 1HD  LYS A  12       3.091  16.628  25.457  1.00  1.940          H  
ATOM    181 2HD  LYS A  12       4.647  16.662  26.298  1.00  1.940          H  
ATOM    182 1HE  LYS A  12       3.773  18.733  24.241  1.00  1.940          H  
ATOM    183 2HE  LYS A  12       3.624  18.918  25.997  1.00  1.940          H  
ATOM    184 1HZ  LYS A  12       5.592  20.014  25.164  1.00  1.940          H  
ATOM    185 2HZ  LYS A  12       6.032  18.780  26.157  1.00  1.940          H  
ATOM    186 3HZ  LYS A  12       6.236  18.632  24.511  1.00  1.940          H  
ATOM    187  N   LYS A  13       5.733  11.706  24.536  1.00  1.090          N  
ATOM    188  CA  LYS A  13       5.592  10.327  24.071  1.00  1.210          C  
ATOM    189  C   LYS A  13       4.512  10.280  23.005  1.00  1.160          C  
ATOM    190  O   LYS A  13       3.690   9.361  22.945  1.00  1.310          O  
ATOM    191  CB  LYS A  13       5.246   9.354  25.209  1.00  1.650          C  
ATOM    192  CG  LYS A  13       6.195   9.385  26.409  1.00  1.650          C  
ATOM    193  CD  LYS A  13       7.592   8.889  26.044  1.00  1.650          C  
ATOM    194  CE  LYS A  13       8.485   8.721  27.271  1.00  1.650          C  
ATOM    195  NZ  LYS A  13       8.689  10.006  27.987  1.00  1.650          N  
ATOM    196  H   LYS A  13       6.586  12.185  24.248  1.00  1.310          H  
ATOM    197  HA  LYS A  13       6.526  10.044  23.623  1.00  1.450          H  
ATOM    198 1HB  LYS A  13       4.235   9.541  25.566  1.00  1.980          H  
ATOM    199 2HB  LYS A  13       5.257   8.336  24.815  1.00  1.980          H  
ATOM    200 1HG  LYS A  13       6.264  10.412  26.770  1.00  1.980          H  
ATOM    201 2HG  LYS A  13       5.786   8.767  27.205  1.00  1.980          H  
ATOM    202 1HD  LYS A  13       7.518   7.932  25.529  1.00  1.980          H  
ATOM    203 2HD  LYS A  13       8.070   9.610  25.380  1.00  1.980          H  
ATOM    204 1HE  LYS A  13       8.048   7.996  27.954  1.00  1.980          H  
ATOM    205 2HE  LYS A  13       9.454   8.353  26.938  1.00  1.980          H  
ATOM    206 1HZ  LYS A  13       9.304   9.871  28.773  1.00  1.980          H  
ATOM    207 2HZ  LYS A  13       9.098  10.698  27.335  1.00  1.980          H  
ATOM    208 3HZ  LYS A  13       7.807  10.363  28.312  1.00  1.980          H  
ATOM    209  N   VAL A  14       4.556  11.298  22.151  1.00  0.990          N  
ATOM    210  CA  VAL A  14       3.607  11.495  21.055  1.00  0.990          C  
ATOM    211  C   VAL A  14       4.303  11.773  19.736  1.00  1.000          C  
ATOM    212  O   VAL A  14       5.254  12.561  19.686  1.00  0.970          O  
ATOM    213  CB  VAL A  14       2.638  12.663  21.376  1.00  1.390          C  
ATOM    214  CG1 VAL A  14       1.658  12.909  20.205  1.00  1.390          C  
ATOM    215  CG2 VAL A  14       1.854  12.334  22.636  1.00  1.390          C  
ATOM    216  H   VAL A  14       5.354  11.930  22.282  1.00  1.190          H  
ATOM    217  HA  VAL A  14       3.017  10.581  20.939  1.00  1.190          H  
ATOM    218  HB  VAL A  14       3.212  13.575  21.528  1.00  1.660          H  
ATOM    219 1HG1 VAL A  14       0.994  13.730  20.462  1.00  1.660          H  
ATOM    220 2HG1 VAL A  14       2.191  13.172  19.293  1.00  1.660          H  
ATOM    221 3HG1 VAL A  14       1.068  12.007  20.030  1.00  1.660          H  
ATOM    222 1HG2 VAL A  14       1.181  13.153  22.870  1.00  1.660          H  
ATOM    223 2HG2 VAL A  14       1.280  11.422  22.473  1.00  1.660          H  
ATOM    224 3HG2 VAL A  14       2.519  12.185  23.459  1.00  1.660          H  
ATOM    225  N   ALA A  15       3.818  11.152  18.655  1.00  1.160          N  
ATOM    226  CA  ALA A  15       4.403  11.429  17.359  1.00  1.300          C  
ATOM    227  C   ALA A  15       3.412  11.834  16.286  1.00  1.190          C  
ATOM    228  O   ALA A  15       2.253  11.408  16.257  1.00  1.220          O  
ATOM    229  CB  ALA A  15       5.144  10.227  16.852  1.00  1.760          C  
ATOM    230  H   ALA A  15       3.047  10.482  18.742  1.00  1.390          H  
ATOM    231  HA  ALA A  15       5.082  12.259  17.489  1.00  1.560          H  
ATOM    232 1HB  ALA A  15       5.591  10.510  15.934  1.00  2.120          H  
ATOM    233 2HB  ALA A  15       5.876   9.950  17.530  1.00  2.120          H  
ATOM    234 3HB  ALA A  15       4.468   9.410  16.704  1.00  2.120          H  
ATOM    235  N   ASP A  16       3.911  12.661  15.377  1.00  1.170          N  
ATOM    236  CA  ASP A  16       3.168  13.105  14.209  1.00  1.110          C  
ATOM    237  C   ASP A  16       3.470  12.240  12.987  1.00  0.980          C  
ATOM    238  O   ASP A  16       4.598  12.253  12.480  1.00  1.080          O  
ATOM    239  CB  ASP A  16       3.515  14.562  13.880  1.00  1.580          C  
ATOM    240  CG  ASP A  16       2.976  15.624  14.877  1.00  1.580          C  
ATOM    241  OD1 ASP A  16       2.033  15.370  15.593  1.00  1.580          O  
ATOM    242  OD2 ASP A  16       3.524  16.699  14.882  1.00  1.580          O  
ATOM    243  H   ASP A  16       4.871  12.989  15.519  1.00  1.400          H  
ATOM    244  HA  ASP A  16       2.100  13.032  14.424  1.00  1.330          H  
ATOM    245 1HB  ASP A  16       4.601  14.662  13.846  1.00  1.890          H  
ATOM    246 2HB  ASP A  16       3.148  14.794  12.896  1.00  1.890          H  
ATOM    247  N   LEU A  17       2.470  11.477  12.532  1.00  0.910          N  
ATOM    248  CA  LEU A  17       2.601  10.566  11.393  1.00  0.800          C  
ATOM    249  C   LEU A  17       2.037  11.054  10.097  1.00  0.830          C  
ATOM    250  O   LEU A  17       0.832  11.272   9.992  1.00  0.890          O  
ATOM    251  CB  LEU A  17       1.873   9.234  11.661  1.00  1.160          C  
ATOM    252  CG  LEU A  17       1.705   8.245  10.389  1.00  1.160          C  
ATOM    253  CD1 LEU A  17       3.023   7.752   9.881  1.00  1.160          C  
ATOM    254  CD2 LEU A  17       0.817   7.078  10.769  1.00  1.160          C  
ATOM    255  H   LEU A  17       1.558  11.521  12.998  1.00  1.090          H  
ATOM    256  HA  LEU A  17       3.660  10.391  11.235  1.00  0.960          H  
ATOM    257 1HB  LEU A  17       2.430   8.715  12.408  1.00  1.400          H  
ATOM    258 2HB  LEU A  17       0.882   9.452  12.066  1.00  1.400          H  
ATOM    259  HG  LEU A  17       1.230   8.791   9.579  1.00  1.400          H  
ATOM    260 1HD1 LEU A  17       2.857   7.147   9.039  1.00  1.400          H  
ATOM    261 2HD1 LEU A  17       3.668   8.575   9.586  1.00  1.400          H  
ATOM    262 3HD1 LEU A  17       3.486   7.175  10.646  1.00  1.400          H  
ATOM    263 1HD2 LEU A  17       0.682   6.429   9.905  1.00  1.400          H  
ATOM    264 2HD2 LEU A  17       1.265   6.518  11.567  1.00  1.400          H  
ATOM    265 3HD2 LEU A  17      -0.152   7.457  11.098  1.00  1.400          H  
ATOM    266  N   ALA A  18       2.890  11.140   9.083  1.00  0.890          N  
ATOM    267  CA  ALA A  18       2.466  11.521   7.749  1.00  1.020          C  
ATOM    268  C   ALA A  18       2.554  10.311   6.819  1.00  0.910          C  
ATOM    269  O   ALA A  18       3.499   9.510   6.873  1.00  0.930          O  
ATOM    270  CB  ALA A  18       3.316  12.664   7.238  1.00  1.380          C  
ATOM    271  H   ALA A  18       3.882  10.959   9.260  1.00  1.070          H  
ATOM    272  HA  ALA A  18       1.427  11.829   7.784  1.00  1.220          H  
ATOM    273 1HB  ALA A  18       2.982  12.947   6.240  1.00  1.650          H  
ATOM    274 2HB  ALA A  18       3.215  13.516   7.915  1.00  1.650          H  
ATOM    275 3HB  ALA A  18       4.357  12.350   7.202  1.00  1.650          H  
ATOM    276  N   ILE A  19       1.575  10.198   5.928  1.00  0.900          N  
ATOM    277  CA  ILE A  19       1.544   9.083   4.981  1.00  0.820          C  
ATOM    278  C   ILE A  19       1.749   9.525   3.531  1.00  1.010          C  
ATOM    279  O   ILE A  19       1.071  10.441   3.054  1.00  1.190          O  
ATOM    280  CB  ILE A  19       0.239   8.294   5.157  1.00  1.180          C  
ATOM    281  CG1 ILE A  19       0.207   7.724   6.611  1.00  1.180          C  
ATOM    282  CG2 ILE A  19       0.184   7.206   4.149  1.00  1.180          C  
ATOM    283  CD1 ILE A  19      -1.087   7.087   7.038  1.00  1.180          C  
ATOM    284  H   ILE A  19       0.811  10.890   5.930  1.00  1.080          H  
ATOM    285  HA  ILE A  19       2.361   8.404   5.225  1.00  0.980          H  
ATOM    286  HB  ILE A  19      -0.616   8.964   5.038  1.00  1.420          H  
ATOM    287 1HG1 ILE A  19       1.004   7.000   6.706  1.00  1.420          H  
ATOM    288 2HG1 ILE A  19       0.399   8.534   7.301  1.00  1.420          H  
ATOM    289 1HG2 ILE A  19      -0.726   6.636   4.262  1.00  1.420          H  
ATOM    290 2HG2 ILE A  19       0.210   7.602   3.155  1.00  1.420          H  
ATOM    291 3HG2 ILE A  19       1.052   6.568   4.310  1.00  1.420          H  
ATOM    292 1HD1 ILE A  19      -0.991   6.743   8.067  1.00  1.420          H  
ATOM    293 2HD1 ILE A  19      -1.892   7.823   6.977  1.00  1.420          H  
ATOM    294 3HD1 ILE A  19      -1.324   6.238   6.406  1.00  1.420          H  
ATOM    295  N   GLU A  20       2.705   8.878   2.833  1.00  1.020          N  
ATOM    296  CA  GLU A  20       3.009   9.306   1.450  1.00  1.180          C  
ATOM    297  C   GLU A  20       3.148   8.242   0.337  1.00  0.960          C  
ATOM    298  O   GLU A  20       3.573   7.101   0.555  1.00  1.160          O  
ATOM    299  CB  GLU A  20       4.313  10.126   1.428  1.00  1.590          C  
ATOM    300  CG  GLU A  20       4.296  11.435   2.222  1.00  1.590          C  
ATOM    301  CD  GLU A  20       5.587  12.209   2.080  1.00  1.590          C  
ATOM    302  OE1 GLU A  20       6.464  11.733   1.396  1.00  1.590          O  
ATOM    303  OE2 GLU A  20       5.701  13.265   2.657  1.00  1.590          O  
ATOM    304  H   GLU A  20       3.202   8.108   3.296  1.00  1.220          H  
ATOM    305  HA  GLU A  20       2.203   9.958   1.163  1.00  1.420          H  
ATOM    306 1HB  GLU A  20       5.128   9.519   1.812  1.00  1.910          H  
ATOM    307 2HB  GLU A  20       4.554  10.378   0.392  1.00  1.910          H  
ATOM    308 1HG  GLU A  20       3.466  12.049   1.870  1.00  1.910          H  
ATOM    309 2HG  GLU A  20       4.128  11.211   3.275  1.00  1.910          H  
ATOM    310  N   ARG A  21       2.860   8.664  -0.904  1.00  0.840          N  
ATOM    311  CA  ARG A  21       3.115   7.816  -2.083  1.00  1.030          C  
ATOM    312  C   ARG A  21       4.532   8.014  -2.616  1.00  1.300          C  
ATOM    313  O   ARG A  21       4.874   9.095  -3.125  1.00  1.160          O  
ATOM    314  CB  ARG A  21       2.154   8.084  -3.233  1.00  1.370          C  
ATOM    315  CG  ARG A  21       2.351   7.198  -4.477  1.00  1.370          C  
ATOM    316  CD  ARG A  21       1.198   7.290  -5.425  1.00  1.370          C  
ATOM    317  NE  ARG A  21       0.970   8.655  -5.916  1.00  1.370          N  
ATOM    318  CZ  ARG A  21       1.562   9.256  -6.966  1.00  1.370          C  
ATOM    319  NH1 ARG A  21       2.474   8.649  -7.698  1.00  1.370          N  
ATOM    320  NH2 ARG A  21       1.177  10.483  -7.233  1.00  1.370          N  
ATOM    321  H   ARG A  21       2.446   9.599  -0.992  1.00  1.010          H  
ATOM    322  HA  ARG A  21       2.996   6.773  -1.785  1.00  1.240          H  
ATOM    323 1HB  ARG A  21       1.137   8.011  -2.927  1.00  1.640          H  
ATOM    324 2HB  ARG A  21       2.327   9.087  -3.581  1.00  1.640          H  
ATOM    325 1HG  ARG A  21       3.244   7.523  -5.011  1.00  1.640          H  
ATOM    326 2HG  ARG A  21       2.464   6.157  -4.174  1.00  1.640          H  
ATOM    327 1HD  ARG A  21       1.375   6.639  -6.278  1.00  1.640          H  
ATOM    328 2HD  ARG A  21       0.295   6.965  -4.913  1.00  1.640          H  
ATOM    329  HE  ARG A  21       0.251   9.224  -5.434  1.00  1.640          H  
ATOM    330 1HH1 ARG A  21       2.745   7.704  -7.481  1.00  1.640          H  
ATOM    331 2HH1 ARG A  21       2.902   9.121  -8.486  1.00  1.640          H  
ATOM    332 1HH2 ARG A  21       0.444  10.889  -6.625  1.00  1.640          H  
ATOM    333 2HH2 ARG A  21       1.567  10.998  -8.008  1.00  1.640          H  
ATOM    334  N   ARG A  22       5.312   6.930  -2.557  1.00  1.940          N  
ATOM    335  CA  ARG A  22       6.730   6.843  -2.933  1.00  2.520          C  
ATOM    336  C   ARG A  22       7.041   7.360  -4.323  1.00  2.370          C  
ATOM    337  O   ARG A  22       8.055   8.018  -4.540  1.00  2.610          O  
ATOM    338  CB  ARG A  22       7.170   5.389  -2.897  1.00  3.300          C  
ATOM    339  CG  ARG A  22       8.654   5.072  -3.181  1.00  3.300          C  
ATOM    340  CD  ARG A  22       8.853   3.571  -3.251  1.00  3.300          C  
ATOM    341  NE  ARG A  22      10.242   3.148  -3.270  1.00  3.300          N  
ATOM    342  CZ  ARG A  22      11.056   3.112  -4.355  1.00  3.300          C  
ATOM    343  NH1 ARG A  22      10.635   3.517  -5.542  1.00  3.300          N  
ATOM    344  NH2 ARG A  22      12.294   2.663  -4.219  1.00  3.300          N  
ATOM    345  H   ARG A  22       4.891   6.105  -2.147  1.00  2.330          H  
ATOM    346  HA  ARG A  22       7.307   7.420  -2.209  1.00  3.020          H  
ATOM    347 1HB  ARG A  22       6.981   5.029  -1.901  1.00  3.960          H  
ATOM    348 2HB  ARG A  22       6.562   4.799  -3.586  1.00  3.960          H  
ATOM    349 1HG  ARG A  22       8.944   5.496  -4.142  1.00  3.960          H  
ATOM    350 2HG  ARG A  22       9.286   5.487  -2.403  1.00  3.960          H  
ATOM    351 1HD  ARG A  22       8.397   3.111  -2.410  1.00  3.960          H  
ATOM    352 2HD  ARG A  22       8.368   3.193  -4.149  1.00  3.960          H  
ATOM    353  HE  ARG A  22      10.614   2.781  -2.373  1.00  3.960          H  
ATOM    354 1HH1 ARG A  22       9.695   3.864  -5.661  1.00  3.960          H  
ATOM    355 2HH1 ARG A  22      11.257   3.481  -6.338  1.00  3.960          H  
ATOM    356 1HH2 ARG A  22      12.625   2.352  -3.313  1.00  3.960          H  
ATOM    357 2HH2 ARG A  22      12.912   2.628  -5.014  1.00  3.960          H  
ATOM    358  N   GLU A  23       6.167   7.055  -5.268  1.00  2.230          N  
ATOM    359  CA  GLU A  23       6.387   7.405  -6.659  1.00  2.390          C  
ATOM    360  C   GLU A  23       6.022   8.843  -7.031  1.00  1.660          C  
ATOM    361  O   GLU A  23       6.183   9.229  -8.190  1.00  1.880          O  
ATOM    362  CB  GLU A  23       5.631   6.421  -7.555  1.00  3.280          C  
ATOM    363  CG  GLU A  23       6.168   4.986  -7.484  1.00  3.280          C  
ATOM    364  CD  GLU A  23       5.410   4.009  -8.351  1.00  3.280          C  
ATOM    365  OE1 GLU A  23       4.453   4.406  -8.973  1.00  3.280          O  
ATOM    366  OE2 GLU A  23       5.792   2.863  -8.385  1.00  3.280          O  
ATOM    367  H   GLU A  23       5.352   6.515  -5.023  1.00  2.680          H  
ATOM    368  HA  GLU A  23       7.451   7.280  -6.862  1.00  2.870          H  
ATOM    369 1HB  GLU A  23       4.581   6.402  -7.267  1.00  3.940          H  
ATOM    370 2HB  GLU A  23       5.684   6.753  -8.591  1.00  3.940          H  
ATOM    371 1HG  GLU A  23       7.212   4.991  -7.793  1.00  3.940          H  
ATOM    372 2HG  GLU A  23       6.131   4.647  -6.449  1.00  3.940          H  
ATOM    373  N   GLY A  24       5.501   9.640  -6.094  1.00  0.960          N  
ATOM    374  CA  GLY A  24       5.180  11.012  -6.465  1.00  0.890          C  
ATOM    375  C   GLY A  24       5.042  11.985  -5.298  1.00  0.870          C  
ATOM    376  O   GLY A  24       4.583  13.109  -5.502  1.00  1.470          O  
ATOM    377  H   GLY A  24       5.360   9.320  -5.138  1.00  1.150          H  
ATOM    378 1HA  GLY A  24       5.956  11.380  -7.135  1.00  1.070          H  
ATOM    379 2HA  GLY A  24       4.256  11.014  -7.038  1.00  1.070          H  
ATOM    380  N   HIS A  25       5.470  11.588  -4.092  1.00  0.910          N  
ATOM    381  CA  HIS A  25       5.418  12.445  -2.905  1.00  1.150          C  
ATOM    382  C   HIS A  25       3.989  12.907  -2.656  1.00  1.210          C  
ATOM    383  O   HIS A  25       3.743  14.066  -2.310  1.00  1.980          O  
ATOM    384  CB  HIS A  25       6.330  13.669  -3.070  1.00  1.510          C  
ATOM    385  CG  HIS A  25       7.749  13.326  -3.396  1.00  1.510          C  
ATOM    386  ND1 HIS A  25       8.629  12.788  -2.473  1.00  1.510          N  
ATOM    387  CD2 HIS A  25       8.433  13.433  -4.556  1.00  1.510          C  
ATOM    388  CE1 HIS A  25       9.796  12.584  -3.061  1.00  1.510          C  
ATOM    389  NE2 HIS A  25       9.702  12.968  -4.322  1.00  1.510          N  
ATOM    390  H   HIS A  25       5.804  10.638  -3.962  1.00  1.090          H  
ATOM    391  HA  HIS A  25       5.746  11.880  -2.030  1.00  1.380          H  
ATOM    392 1HB  HIS A  25       5.945  14.330  -3.843  1.00  1.820          H  
ATOM    393 2HB  HIS A  25       6.333  14.234  -2.138  1.00  1.820          H  
ATOM    394  HD1 HIS A  25       8.538  12.852  -1.474  1.00  1.820          H  
ATOM    395  HD2 HIS A  25       8.154  13.793  -5.547  1.00  1.820          H  
ATOM    396  HE1 HIS A  25      10.632  12.161  -2.503  1.00  1.820          H  
ATOM    397  N   GLU A  26       3.042  11.999  -2.849  1.00  1.380          N  
ATOM    398  CA  GLU A  26       1.643  12.367  -2.640  1.00  2.000          C  
ATOM    399  C   GLU A  26       1.302  12.275  -1.177  1.00  1.580          C  
ATOM    400  O   GLU A  26       1.498  11.236  -0.561  1.00  1.650          O  
ATOM    401  CB  GLU A  26       0.682  11.512  -3.464  1.00  2.550          C  
ATOM    402  CG  GLU A  26      -0.781  11.901  -3.336  1.00  2.550          C  
ATOM    403  CD  GLU A  26      -1.680  11.109  -4.236  1.00  2.550          C  
ATOM    404  OE1 GLU A  26      -1.205  10.567  -5.218  1.00  2.550          O  
ATOM    405  OE2 GLU A  26      -2.851  11.039  -3.952  1.00  2.550          O  
ATOM    406  H   GLU A  26       3.365  11.065  -3.118  1.00  1.660          H  
ATOM    407  HA  GLU A  26       1.508  13.403  -2.952  1.00  2.400          H  
ATOM    408 1HB  GLU A  26       0.974  11.527  -4.508  1.00  3.060          H  
ATOM    409 2HB  GLU A  26       0.723  10.501  -3.117  1.00  3.060          H  
ATOM    410 1HG  GLU A  26      -1.102  11.739  -2.302  1.00  3.060          H  
ATOM    411 2HG  GLU A  26      -0.889  12.960  -3.560  1.00  3.060          H  
ATOM    412  N   ASN A  27       0.822  13.380  -0.619  1.00  1.810          N  
ATOM    413  CA  ASN A  27       0.481  13.501   0.797  1.00  1.500          C  
ATOM    414  C   ASN A  27      -0.948  13.030   1.055  1.00  1.770          C  
ATOM    415  O   ASN A  27      -1.900  13.628   0.550  1.00  2.590          O  
ATOM    416  CB  ASN A  27       0.692  14.938   1.252  1.00  2.220          C  
ATOM    417  CG  ASN A  27       0.534  15.177   2.747  1.00  2.220          C  
ATOM    418  OD1 ASN A  27      -0.197  14.509   3.495  1.00  2.220          O  
ATOM    419  ND2 ASN A  27       1.259  16.174   3.215  1.00  2.220          N  
ATOM    420  H   ASN A  27       0.702  14.190  -1.213  1.00  2.170          H  
ATOM    421  HA  ASN A  27       1.143  12.849   1.373  1.00  1.800          H  
ATOM    422 1HB  ASN A  27       1.696  15.253   0.959  1.00  2.670          H  
ATOM    423 2HB  ASN A  27      -0.011  15.582   0.726  1.00  2.670          H  
ATOM    424 1HD2 ASN A  27       1.226  16.407   4.189  1.00  2.670          H  
ATOM    425 2HD2 ASN A  27       1.847  16.699   2.597  1.00  2.670          H  
ATOM    426  N   TYR A  28      -1.101  11.947   1.814  1.00  1.630          N  
ATOM    427  CA  TYR A  28      -2.411  11.359   2.064  1.00  2.220          C  
ATOM    428  C   TYR A  28      -2.990  11.769   3.410  1.00  1.760          C  
ATOM    429  O   TYR A  28      -3.961  11.176   3.887  1.00  1.670          O  
ATOM    430  CB  TYR A  28      -2.350   9.834   2.010  1.00  2.870          C  
ATOM    431  CG  TYR A  28      -2.060   9.258   0.664  1.00  2.870          C  
ATOM    432  CD1 TYR A  28      -3.007   9.375  -0.331  1.00  2.870          C  
ATOM    433  CD2 TYR A  28      -0.888   8.571   0.427  1.00  2.870          C  
ATOM    434  CE1 TYR A  28      -2.784   8.819  -1.556  1.00  2.870          C  
ATOM    435  CE2 TYR A  28      -0.672   8.004  -0.790  1.00  2.870          C  
ATOM    436  CZ  TYR A  28      -1.618   8.129  -1.789  1.00  2.870          C  
ATOM    437  OH  TYR A  28      -1.423   7.555  -3.019  1.00  2.870          O  
ATOM    438  H   TYR A  28      -0.280  11.498   2.233  1.00  1.960          H  
ATOM    439  HA  TYR A  28      -3.094  11.710   1.293  1.00  2.660          H  
ATOM    440 1HB  TYR A  28      -1.576   9.491   2.697  1.00  3.450          H  
ATOM    441 2HB  TYR A  28      -3.294   9.421   2.357  1.00  3.450          H  
ATOM    442  HD1 TYR A  28      -3.936   9.911  -0.142  1.00  3.450          H  
ATOM    443  HD2 TYR A  28      -0.145   8.469   1.202  1.00  3.450          H  
ATOM    444  HE1 TYR A  28      -3.533   8.915  -2.344  1.00  3.450          H  
ATOM    445  HE2 TYR A  28       0.244   7.453  -0.962  1.00  3.450          H  
ATOM    446  HH  TYR A  28      -2.130   7.838  -3.615  1.00  3.450          H  
ATOM    447  N   GLY A  29      -2.400  12.780   4.029  1.00  1.870          N  
ATOM    448  CA  GLY A  29      -2.854  13.250   5.321  1.00  1.710          C  
ATOM    449  C   GLY A  29      -1.938  12.764   6.428  1.00  1.910          C  
ATOM    450  O   GLY A  29      -0.878  12.168   6.168  1.00  2.260          O  
ATOM    451  H   GLY A  29      -1.601  13.248   3.598  1.00  2.240          H  
ATOM    452 1HA  GLY A  29      -2.874  14.341   5.317  1.00  2.050          H  
ATOM    453 2HA  GLY A  29      -3.872  12.910   5.504  1.00  2.050          H  
ATOM    454  N   MET A  30      -2.337  13.065   7.666  1.00  1.980          N  
ATOM    455  CA  MET A  30      -1.523  12.759   8.826  1.00  2.370          C  
ATOM    456  C   MET A  30      -2.328  12.768  10.125  1.00  2.060          C  
ATOM    457  O   MET A  30      -3.459  13.261  10.159  1.00  1.960          O  
ATOM    458  CB  MET A  30      -0.379  13.771   8.915  1.00  3.160          C  
ATOM    459  CG  MET A  30      -0.758  15.194   9.162  1.00  3.160          C  
ATOM    460  SD  MET A  30       0.705  16.256   9.226  1.00  3.160          S  
ATOM    461  CE  MET A  30       1.518  15.720  10.755  1.00  3.160          C  
ATOM    462  H   MET A  30      -3.226  13.526   7.800  1.00  2.380          H  
ATOM    463  HA  MET A  30      -1.115  11.758   8.697  1.00  2.840          H  
ATOM    464 1HB  MET A  30       0.255  13.498   9.712  1.00  3.790          H  
ATOM    465 2HB  MET A  30       0.205  13.749   8.002  1.00  3.790          H  
ATOM    466 1HG  MET A  30      -1.408  15.541   8.362  1.00  3.790          H  
ATOM    467 2HG  MET A  30      -1.295  15.282  10.107  1.00  3.790          H  
ATOM    468 1HE  MET A  30       2.418  16.316  10.911  1.00  3.790          H  
ATOM    469 2HE  MET A  30       0.843  15.863  11.602  1.00  3.790          H  
ATOM    470 3HE  MET A  30       1.805  14.673  10.694  1.00  3.790          H  
ATOM    471  N   GLY A  31      -1.711  12.280  11.207  1.00  2.220          N  
ATOM    472  CA  GLY A  31      -2.339  12.314  12.536  1.00  1.990          C  
ATOM    473  C   GLY A  31      -1.433  11.836  13.684  1.00  1.620          C  
ATOM    474  O   GLY A  31      -0.266  11.495  13.477  1.00  1.580          O  
ATOM    475  H   GLY A  31      -0.785  11.867  11.061  1.00  2.660          H  
ATOM    476 1HA  GLY A  31      -2.670  13.332  12.741  1.00  2.390          H  
ATOM    477 2HA  GLY A  31      -3.238  11.699  12.514  1.00  2.390          H  
ATOM    478  N   SER A  32      -1.978  11.842  14.908  1.00  1.510          N  
ATOM    479  CA  SER A  32      -1.228  11.495  16.129  1.00  1.220          C  
ATOM    480  C   SER A  32      -1.180  10.013  16.486  1.00  1.030          C  
ATOM    481  O   SER A  32      -2.217   9.334  16.527  1.00  0.960          O  
ATOM    482  CB  SER A  32      -1.799  12.261  17.303  1.00  1.820          C  
ATOM    483  OG  SER A  32      -1.220  11.842  18.502  1.00  1.820          O  
ATOM    484  H   SER A  32      -2.947  12.114  15.003  1.00  1.810          H  
ATOM    485  HA  SER A  32      -0.197  11.826  15.987  1.00  1.460          H  
ATOM    486 1HB  SER A  32      -1.614  13.325  17.161  1.00  2.190          H  
ATOM    487 2HB  SER A  32      -2.876  12.115  17.345  1.00  2.190          H  
ATOM    488  HG  SER A  32      -1.562  12.429  19.179  1.00  2.190          H  
ATOM    489  N   ILE A  33       0.038   9.512  16.724  1.00  1.050          N  
ATOM    490  CA  ILE A  33       0.275   8.118  17.103  1.00  1.010          C  
ATOM    491  C   ILE A  33       1.173   7.986  18.363  1.00  0.970          C  
ATOM    492  O   ILE A  33       1.848   8.945  18.768  1.00  0.990          O  
ATOM    493  CB  ILE A  33       0.850   7.310  15.920  1.00  1.430          C  
ATOM    494  CG1 ILE A  33       2.230   7.827  15.513  1.00  1.430          C  
ATOM    495  CG2 ILE A  33      -0.135   7.378  14.726  1.00  1.430          C  
ATOM    496  CD1 ILE A  33       2.944   6.938  14.543  1.00  1.430          C  
ATOM    497  H   ILE A  33       0.828  10.163  16.646  1.00  1.260          H  
ATOM    498  HA  ILE A  33      -0.690   7.668  17.351  1.00  1.210          H  
ATOM    499  HB  ILE A  33       0.949   6.314  16.213  1.00  1.720          H  
ATOM    500 1HG1 ILE A  33       2.123   8.820  15.069  1.00  1.720          H  
ATOM    501 2HG1 ILE A  33       2.847   7.907  16.399  1.00  1.720          H  
ATOM    502 1HG2 ILE A  33       0.214   6.785  13.897  1.00  1.720          H  
ATOM    503 2HG2 ILE A  33      -1.103   6.993  15.049  1.00  1.720          H  
ATOM    504 3HG2 ILE A  33      -0.250   8.412  14.396  1.00  1.720          H  
ATOM    505 1HD1 ILE A  33       3.896   7.367  14.315  1.00  1.720          H  
ATOM    506 2HD1 ILE A  33       3.083   5.952  14.990  1.00  1.720          H  
ATOM    507 3HD1 ILE A  33       2.389   6.839  13.641  1.00  1.720          H  
ATOM    508  N   THR A  34       1.199   6.782  18.967  1.00  1.020          N  
ATOM    509  CA  THR A  34       2.006   6.464  20.168  1.00  1.050          C  
ATOM    510  C   THR A  34       3.252   5.607  19.857  1.00  0.990          C  
ATOM    511  O   THR A  34       3.421   5.158  18.723  1.00  0.970          O  
ATOM    512  CB  THR A  34       1.140   5.708  21.194  1.00  1.460          C  
ATOM    513  OG1 THR A  34       0.793   4.409  20.666  1.00  1.460          O  
ATOM    514  CG2 THR A  34      -0.134   6.479  21.518  1.00  1.460          C  
ATOM    515  H   THR A  34       0.616   6.024  18.580  1.00  1.220          H  
ATOM    516  HA  THR A  34       2.344   7.400  20.618  1.00  1.260          H  
ATOM    517  HB  THR A  34       1.715   5.571  22.111  1.00  1.750          H  
ATOM    518  HG1 THR A  34       0.260   4.505  19.839  1.00  1.750          H  
ATOM    519 1HG2 THR A  34      -0.718   5.922  22.248  1.00  1.750          H  
ATOM    520 2HG2 THR A  34       0.131   7.454  21.926  1.00  1.750          H  
ATOM    521 3HG2 THR A  34      -0.723   6.614  20.610  1.00  1.750          H  
ATOM    522  N   ASP A  35       4.120   5.350  20.858  1.00  1.060          N  
ATOM    523  CA  ASP A  35       5.331   4.521  20.667  1.00  1.160          C  
ATOM    524  C   ASP A  35       4.991   3.088  20.232  1.00  1.320          C  
ATOM    525  O   ASP A  35       5.711   2.434  19.455  1.00  1.290          O  
ATOM    526  CB  ASP A  35       6.128   4.519  21.962  1.00  1.580          C  
ATOM    527  CG  ASP A  35       5.257   4.076  23.129  1.00  1.580          C  
ATOM    528  OD1 ASP A  35       4.039   4.016  22.931  1.00  1.580          O  
ATOM    529  OD2 ASP A  35       5.774   3.818  24.194  1.00  1.580          O  
ATOM    530  H   ASP A  35       3.917   5.697  21.796  1.00  1.270          H  
ATOM    531  HA  ASP A  35       5.935   4.981  19.898  1.00  1.390          H  
ATOM    532 1HB  ASP A  35       6.980   3.837  21.866  1.00  1.900          H  
ATOM    533 2HB  ASP A  35       6.524   5.509  22.160  1.00  1.900          H  
ATOM    534  N   ASN A  36       3.842   2.636  20.692  1.00  1.530          N  
ATOM    535  CA  ASN A  36       3.317   1.330  20.336  1.00  1.720          C  
ATOM    536  C   ASN A  36       2.948   1.273  18.852  1.00  1.560          C  
ATOM    537  O   ASN A  36       3.020   0.207  18.230  1.00  1.620          O  
ATOM    538  CB  ASN A  36       2.133   0.995  21.208  1.00  2.330          C  
ATOM    539  CG  ASN A  36       2.544   0.639  22.603  1.00  2.330          C  
ATOM    540  OD1 ASN A  36       3.653   0.140  22.842  1.00  2.330          O  
ATOM    541  ND2 ASN A  36       1.670   0.890  23.539  1.00  2.330          N  
ATOM    542  H   ASN A  36       3.401   3.220  21.412  1.00  1.840          H  
ATOM    543  HA  ASN A  36       4.098   0.588  20.505  1.00  2.060          H  
ATOM    544 1HB  ASN A  36       1.457   1.851  21.244  1.00  2.800          H  
ATOM    545 2HB  ASN A  36       1.584   0.162  20.773  1.00  2.800          H  
ATOM    546 1HD2 ASN A  36       1.887   0.683  24.492  1.00  2.800          H  
ATOM    547 2HD2 ASN A  36       0.791   1.307  23.304  1.00  2.800          H  
ATOM    548  N   ASP A  37       2.581   2.418  18.268  1.00  1.390          N  
ATOM    549  CA  ASP A  37       2.184   2.462  16.879  1.00  1.330          C  
ATOM    550  C   ASP A  37       3.434   2.598  16.057  1.00  1.090          C  
ATOM    551  O   ASP A  37       3.523   2.044  14.963  1.00  1.070          O  
ATOM    552  CB  ASP A  37       1.277   3.644  16.619  1.00  1.890          C  
ATOM    553  CG  ASP A  37      -0.056   3.561  17.344  1.00  1.890          C  
ATOM    554  OD1 ASP A  37      -0.805   2.639  17.081  1.00  1.890          O  
ATOM    555  OD2 ASP A  37      -0.327   4.456  18.163  1.00  1.890          O  
ATOM    556  H   ASP A  37       2.564   3.293  18.788  1.00  1.670          H  
ATOM    557  HA  ASP A  37       1.675   1.537  16.616  1.00  1.600          H  
ATOM    558 1HB  ASP A  37       1.805   4.518  16.956  1.00  2.260          H  
ATOM    559 2HB  ASP A  37       1.102   3.750  15.548  1.00  2.260          H  
ATOM    560  N   LEU A  38       4.446   3.276  16.609  1.00  0.940          N  
ATOM    561  CA  LEU A  38       5.676   3.437  15.856  1.00  0.810          C  
ATOM    562  C   LEU A  38       6.221   2.054  15.592  1.00  0.890          C  
ATOM    563  O   LEU A  38       6.661   1.755  14.481  1.00  0.870          O  
ATOM    564  CB  LEU A  38       6.765   4.164  16.657  1.00  1.190          C  
ATOM    565  CG  LEU A  38       6.531   5.598  17.048  1.00  1.190          C  
ATOM    566  CD1 LEU A  38       7.673   6.059  17.866  1.00  1.190          C  
ATOM    567  CD2 LEU A  38       6.411   6.411  15.928  1.00  1.190          C  
ATOM    568  H   LEU A  38       4.294   3.749  17.505  1.00  1.130          H  
ATOM    569  HA  LEU A  38       5.472   3.920  14.906  1.00  0.970          H  
ATOM    570 1HB  LEU A  38       6.934   3.610  17.576  1.00  1.420          H  
ATOM    571 2HB  LEU A  38       7.694   4.127  16.082  1.00  1.420          H  
ATOM    572  HG  LEU A  38       5.628   5.668  17.640  1.00  1.420          H  
ATOM    573 1HD1 LEU A  38       7.528   7.063  18.146  1.00  1.420          H  
ATOM    574 2HD1 LEU A  38       7.812   5.447  18.754  1.00  1.420          H  
ATOM    575 3HD1 LEU A  38       8.533   5.991  17.246  1.00  1.420          H  
ATOM    576 1HD2 LEU A  38       6.252   7.424  16.288  1.00  1.420          H  
ATOM    577 2HD2 LEU A  38       7.324   6.362  15.331  1.00  1.420          H  
ATOM    578 3HD2 LEU A  38       5.576   6.098  15.333  1.00  1.420          H  
ATOM    579  N   THR A  39       6.118   1.192  16.603  1.00  1.090          N  
ATOM    580  CA  THR A  39       6.588  -0.169  16.493  1.00  1.260          C  
ATOM    581  C   THR A  39       5.819  -0.899  15.417  1.00  1.210          C  
ATOM    582  O   THR A  39       6.418  -1.492  14.521  1.00  1.200          O  
ATOM    583  CB  THR A  39       6.432  -0.898  17.823  1.00  1.700          C  
ATOM    584  OG1 THR A  39       7.207  -0.226  18.783  1.00  1.700          O  
ATOM    585  CG2 THR A  39       6.929  -2.333  17.700  1.00  1.700          C  
ATOM    586  H   THR A  39       5.751   1.531  17.496  1.00  1.310          H  
ATOM    587  HA  THR A  39       7.644  -0.156  16.219  1.00  1.510          H  
ATOM    588  HB  THR A  39       5.387  -0.893  18.134  1.00  2.040          H  
ATOM    589  HG1 THR A  39       6.804   0.635  18.997  1.00  2.040          H  
ATOM    590 1HG2 THR A  39       6.832  -2.827  18.662  1.00  2.040          H  
ATOM    591 2HG2 THR A  39       6.345  -2.880  16.955  1.00  2.040          H  
ATOM    592 3HG2 THR A  39       7.978  -2.330  17.398  1.00  2.040          H  
ATOM    593  N   LYS A  40       4.484  -0.803  15.442  1.00  1.260          N  
ATOM    594  CA  LYS A  40       3.694  -1.488  14.428  1.00  1.320          C  
ATOM    595  C   LYS A  40       4.096  -1.037  13.022  1.00  1.160          C  
ATOM    596  O   LYS A  40       4.228  -1.868  12.114  1.00  1.160          O  
ATOM    597  CB  LYS A  40       2.204  -1.203  14.634  1.00  1.820          C  
ATOM    598  CG  LYS A  40       1.574  -1.846  15.868  1.00  1.820          C  
ATOM    599  CD  LYS A  40       0.102  -1.420  16.018  1.00  1.820          C  
ATOM    600  CE  LYS A  40      -0.522  -1.968  17.301  1.00  1.820          C  
ATOM    601  NZ  LYS A  40      -1.951  -1.521  17.472  1.00  1.820          N  
ATOM    602  H   LYS A  40       4.023  -0.303  16.210  1.00  1.510          H  
ATOM    603  HA  LYS A  40       3.879  -2.560  14.510  1.00  1.580          H  
ATOM    604 1HB  LYS A  40       2.054  -0.126  14.706  1.00  2.190          H  
ATOM    605 2HB  LYS A  40       1.652  -1.546  13.762  1.00  2.190          H  
ATOM    606 1HG  LYS A  40       1.628  -2.929  15.774  1.00  2.190          H  
ATOM    607 2HG  LYS A  40       2.125  -1.553  16.753  1.00  2.190          H  
ATOM    608 1HD  LYS A  40       0.042  -0.327  16.044  1.00  2.190          H  
ATOM    609 2HD  LYS A  40      -0.471  -1.776  15.164  1.00  2.190          H  
ATOM    610 1HE  LYS A  40      -0.493  -3.056  17.273  1.00  2.190          H  
ATOM    611 2HE  LYS A  40       0.062  -1.619  18.156  1.00  2.190          H  
ATOM    612 1HZ  LYS A  40      -2.320  -1.908  18.327  1.00  2.190          H  
ATOM    613 2HZ  LYS A  40      -2.018  -0.502  17.518  1.00  2.190          H  
ATOM    614 3HZ  LYS A  40      -2.500  -1.849  16.693  1.00  2.190          H  
ATOM    615  N   LEU A  41       4.310   0.279  12.854  1.00  1.110          N  
ATOM    616  CA  LEU A  41       4.673   0.828  11.555  1.00  1.180          C  
ATOM    617  C   LEU A  41       6.022   0.352  11.067  1.00  1.170          C  
ATOM    618  O   LEU A  41       6.145   0.002   9.896  1.00  1.360          O  
ATOM    619  CB  LEU A  41       4.741   2.359  11.618  1.00  1.620          C  
ATOM    620  CG  LEU A  41       3.435   3.130  11.815  1.00  1.620          C  
ATOM    621  CD1 LEU A  41       3.784   4.571  12.050  1.00  1.620          C  
ATOM    622  CD2 LEU A  41       2.552   2.999  10.605  1.00  1.620          C  
ATOM    623  H   LEU A  41       4.157   0.906  13.648  1.00  1.330          H  
ATOM    624  HA  LEU A  41       3.930   0.513  10.834  1.00  1.420          H  
ATOM    625 1HB  LEU A  41       5.396   2.626  12.441  1.00  1.950          H  
ATOM    626 2HB  LEU A  41       5.199   2.716  10.696  1.00  1.950          H  
ATOM    627  HG  LEU A  41       2.909   2.755  12.687  1.00  1.950          H  
ATOM    628 1HD1 LEU A  41       2.880   5.120  12.200  1.00  1.950          H  
ATOM    629 2HD1 LEU A  41       4.411   4.657  12.931  1.00  1.950          H  
ATOM    630 3HD1 LEU A  41       4.314   4.962  11.188  1.00  1.950          H  
ATOM    631 1HD2 LEU A  41       1.640   3.575  10.753  1.00  1.950          H  
ATOM    632 2HD2 LEU A  41       3.085   3.374   9.763  1.00  1.950          H  
ATOM    633 3HD2 LEU A  41       2.288   1.962  10.431  1.00  1.950          H  
ATOM    634  N   ILE A  42       7.031   0.293  11.939  1.00  1.080          N  
ATOM    635  CA  ILE A  42       8.345  -0.155  11.494  1.00  1.260          C  
ATOM    636  C   ILE A  42       8.308  -1.654  11.199  1.00  1.150          C  
ATOM    637  O   ILE A  42       8.796  -2.102  10.157  1.00  1.300          O  
ATOM    638  CB  ILE A  42       9.466   0.147  12.535  1.00  1.690          C  
ATOM    639  CG1 ILE A  42       9.644   1.708  12.818  1.00  1.690          C  
ATOM    640  CG2 ILE A  42      10.804  -0.452  12.044  1.00  1.690          C  
ATOM    641  CD1 ILE A  42      10.027   2.582  11.648  1.00  1.690          C  
ATOM    642  H   ILE A  42       6.883   0.630  12.899  1.00  1.300          H  
ATOM    643  HA  ILE A  42       8.592   0.353  10.567  1.00  1.510          H  
ATOM    644  HB  ILE A  42       9.198  -0.312  13.491  1.00  2.030          H  
ATOM    645 1HG1 ILE A  42       8.714   2.088  13.211  1.00  2.030          H  
ATOM    646 2HG1 ILE A  42      10.419   1.828  13.591  1.00  2.030          H  
ATOM    647 1HG2 ILE A  42      11.578  -0.257  12.786  1.00  2.030          H  
ATOM    648 2HG2 ILE A  42      10.704  -1.520  11.916  1.00  2.030          H  
ATOM    649 3HG2 ILE A  42      11.097  -0.012  11.092  1.00  2.030          H  
ATOM    650 1HD1 ILE A  42      10.114   3.612  11.988  1.00  2.030          H  
ATOM    651 2HD1 ILE A  42      10.980   2.266  11.244  1.00  2.030          H  
ATOM    652 3HD1 ILE A  42       9.259   2.523  10.889  1.00  2.030          H  
ATOM    653  N   ASP A  43       7.731  -2.458  12.105  1.00  1.050          N  
ATOM    654  CA  ASP A  43       7.722  -3.898  11.872  1.00  1.130          C  
ATOM    655  C   ASP A  43       7.056  -4.242  10.548  1.00  1.110          C  
ATOM    656  O   ASP A  43       7.578  -5.058   9.785  1.00  1.220          O  
ATOM    657  CB  ASP A  43       6.977  -4.647  12.990  1.00  1.550          C  
ATOM    658  CG  ASP A  43       7.708  -4.756  14.344  1.00  1.550          C  
ATOM    659  OD1 ASP A  43       8.885  -4.492  14.418  1.00  1.550          O  
ATOM    660  OD2 ASP A  43       7.066  -5.150  15.291  1.00  1.550          O  
ATOM    661  H   ASP A  43       7.323  -2.071  12.963  1.00  1.260          H  
ATOM    662  HA  ASP A  43       8.754  -4.246  11.840  1.00  1.360          H  
ATOM    663 1HB  ASP A  43       6.027  -4.130  13.172  1.00  1.860          H  
ATOM    664 2HB  ASP A  43       6.732  -5.649  12.645  1.00  1.860          H  
ATOM    665  N   PHE A  44       5.921  -3.595  10.266  1.00  1.110          N  
ATOM    666  CA  PHE A  44       5.204  -3.762   9.016  1.00  1.310          C  
ATOM    667  C   PHE A  44       5.955  -3.228   7.810  1.00  1.290          C  
ATOM    668  O   PHE A  44       6.188  -3.942   6.829  1.00  1.460          O  
ATOM    669  CB  PHE A  44       3.857  -3.048   9.098  1.00  1.750          C  
ATOM    670  CG  PHE A  44       3.128  -2.999   7.799  1.00  1.750          C  
ATOM    671  CD1 PHE A  44       2.478  -4.110   7.299  1.00  1.750          C  
ATOM    672  CD2 PHE A  44       3.102  -1.814   7.059  1.00  1.750          C  
ATOM    673  CE1 PHE A  44       1.821  -4.048   6.091  1.00  1.750          C  
ATOM    674  CE2 PHE A  44       2.450  -1.754   5.857  1.00  1.750          C  
ATOM    675  CZ  PHE A  44       1.808  -2.873   5.370  1.00  1.750          C  
ATOM    676  H   PHE A  44       5.522  -2.964  10.964  1.00  1.330          H  
ATOM    677  HA  PHE A  44       5.034  -4.827   8.866  1.00  1.570          H  
ATOM    678 1HB  PHE A  44       3.228  -3.543   9.833  1.00  2.100          H  
ATOM    679 2HB  PHE A  44       4.013  -2.025   9.446  1.00  2.100          H  
ATOM    680  HD1 PHE A  44       2.492  -5.041   7.865  1.00  2.100          H  
ATOM    681  HD2 PHE A  44       3.612  -0.930   7.449  1.00  2.100          H  
ATOM    682  HE1 PHE A  44       1.313  -4.931   5.701  1.00  2.100          H  
ATOM    683  HE2 PHE A  44       2.440  -0.830   5.286  1.00  2.100          H  
ATOM    684  HZ  PHE A  44       1.289  -2.832   4.415  1.00  2.100          H  
ATOM    685  N   ALA A  45       6.338  -1.951   7.883  1.00  1.330          N  
ATOM    686  CA  ALA A  45       6.947  -1.242   6.784  1.00  1.610          C  
ATOM    687  C   ALA A  45       8.242  -1.888   6.340  1.00  1.350          C  
ATOM    688  O   ALA A  45       8.564  -1.857   5.160  1.00  1.430          O  
ATOM    689  CB  ALA A  45       7.148   0.203   7.148  1.00  2.140          C  
ATOM    690  H   ALA A  45       6.170  -1.414   8.732  1.00  1.600          H  
ATOM    691  HA  ALA A  45       6.250  -1.282   5.949  1.00  1.930          H  
ATOM    692 1HB  ALA A  45       7.524   0.711   6.296  1.00  2.570          H  
ATOM    693 2HB  ALA A  45       6.193   0.636   7.431  1.00  2.570          H  
ATOM    694 3HB  ALA A  45       7.847   0.278   7.982  1.00  2.570          H  
ATOM    695  N   ASN A  46       8.979  -2.539   7.240  1.00  1.250          N  
ATOM    696  CA  ASN A  46      10.236  -3.188   6.862  1.00  1.290          C  
ATOM    697  C   ASN A  46      10.072  -4.190   5.710  1.00  1.110          C  
ATOM    698  O   ASN A  46      11.047  -4.538   5.045  1.00  1.330          O  
ATOM    699  CB  ASN A  46      10.858  -3.893   8.048  1.00  1.790          C  
ATOM    700  CG  ASN A  46      11.522  -2.980   9.043  1.00  1.790          C  
ATOM    701  OD1 ASN A  46      11.890  -1.839   8.753  1.00  1.790          O  
ATOM    702  ND2 ASN A  46      11.679  -3.495  10.230  1.00  1.790          N  
ATOM    703  H   ASN A  46       8.716  -2.510   8.232  1.00  1.500          H  
ATOM    704  HA  ASN A  46      10.930  -2.428   6.517  1.00  1.550          H  
ATOM    705 1HB  ASN A  46      10.077  -4.454   8.571  1.00  2.150          H  
ATOM    706 2HB  ASN A  46      11.592  -4.613   7.693  1.00  2.150          H  
ATOM    707 1HD2 ASN A  46      12.108  -2.965  10.960  1.00  2.150          H  
ATOM    708 2HD2 ASN A  46      11.344  -4.424  10.404  1.00  2.150          H  
ATOM    709  N   ALA A  47       8.857  -4.693   5.487  1.00  1.060          N  
ATOM    710  CA  ALA A  47       8.586  -5.654   4.426  1.00  1.240          C  
ATOM    711  C   ALA A  47       8.335  -4.989   3.057  1.00  1.090          C  
ATOM    712  O   ALA A  47       8.103  -5.689   2.067  1.00  1.560          O  
ATOM    713  CB  ALA A  47       7.379  -6.494   4.802  1.00  1.660          C  
ATOM    714  H   ALA A  47       8.066  -4.371   6.060  1.00  1.270          H  
ATOM    715  HA  ALA A  47       9.457  -6.299   4.330  1.00  1.490          H  
ATOM    716 1HB  ALA A  47       7.193  -7.238   4.030  1.00  2.000          H  
ATOM    717 2HB  ALA A  47       7.567  -6.991   5.752  1.00  2.000          H  
ATOM    718 3HB  ALA A  47       6.508  -5.841   4.901  1.00  2.000          H  
ATOM    719  N   SER A  48       8.344  -3.654   3.005  1.00  1.430          N  
ATOM    720  CA  SER A  48       8.018  -2.898   1.800  1.00  1.650          C  
ATOM    721  C   SER A  48       9.132  -1.962   1.262  1.00  1.070          C  
ATOM    722  O   SER A  48       9.952  -1.468   2.028  1.00  1.250          O  
ATOM    723  CB  SER A  48       6.802  -2.049   2.093  1.00  2.220          C  
ATOM    724  OG  SER A  48       6.497  -1.208   1.018  1.00  2.220          O  
ATOM    725  H   SER A  48       8.558  -3.130   3.854  1.00  1.720          H  
ATOM    726  HA  SER A  48       7.732  -3.632   1.063  1.00  1.980          H  
ATOM    727 1HB  SER A  48       5.953  -2.698   2.305  1.00  2.670          H  
ATOM    728 2HB  SER A  48       6.987  -1.449   2.989  1.00  2.670          H  
ATOM    729  HG  SER A  48       5.703  -0.736   1.290  1.00  2.670          H  
ATOM    730  N   PRO A  49       9.204  -1.735  -0.080  1.00  1.010          N  
ATOM    731  CA  PRO A  49      10.026  -0.740  -0.786  1.00  1.470          C  
ATOM    732  C   PRO A  49       9.740   0.726  -0.402  1.00  1.890          C  
ATOM    733  O   PRO A  49      10.532   1.621  -0.727  1.00  2.500          O  
ATOM    734  CB  PRO A  49       9.653  -0.970  -2.258  1.00  2.210          C  
ATOM    735  CG  PRO A  49       9.186  -2.393  -2.330  1.00  2.210          C  
ATOM    736  CD  PRO A  49       8.496  -2.659  -1.015  1.00  2.210          C  
ATOM    737  HA  PRO A  49      11.086  -0.975  -0.615  1.00  1.760          H  
ATOM    738 1HB  PRO A  49       8.878  -0.252  -2.561  1.00  2.650          H  
ATOM    739 2HB  PRO A  49      10.528  -0.779  -2.899  1.00  2.650          H  
ATOM    740 1HG  PRO A  49       8.514  -2.526  -3.193  1.00  2.650          H  
ATOM    741 2HG  PRO A  49      10.044  -3.063  -2.495  1.00  2.650          H  
ATOM    742 1HD  PRO A  49       7.419  -2.433  -1.073  1.00  2.650          H  
ATOM    743 2HD  PRO A  49       8.702  -3.717  -0.782  1.00  2.650          H  
ATOM    744  N   ARG A  50       8.589   0.973   0.230  1.00  1.860          N  
ATOM    745  CA  ARG A  50       8.181   2.315   0.623  1.00  2.440          C  
ATOM    746  C   ARG A  50       9.077   2.822   1.770  1.00  2.110          C  
ATOM    747  O   ARG A  50       9.297   2.076   2.713  1.00  1.790          O  
ATOM    748  CB  ARG A  50       6.737   2.273   1.097  1.00  3.180          C  
ATOM    749  CG  ARG A  50       5.687   1.803   0.060  1.00  3.180          C  
ATOM    750  CD  ARG A  50       5.447   2.801  -0.977  1.00  3.180          C  
ATOM    751  NE  ARG A  50       4.375   2.434  -1.892  1.00  3.180          N  
ATOM    752  CZ  ARG A  50       4.518   1.711  -3.025  1.00  3.180          C  
ATOM    753  NH1 ARG A  50       5.699   1.253  -3.390  1.00  3.180          N  
ATOM    754  NH2 ARG A  50       3.457   1.465  -3.774  1.00  3.180          N  
ATOM    755  H   ARG A  50       7.977   0.195   0.478  1.00  2.230          H  
ATOM    756  HA  ARG A  50       8.246   2.950  -0.235  1.00  2.930          H  
ATOM    757 1HB  ARG A  50       6.653   1.635   1.977  1.00  3.820          H  
ATOM    758 2HB  ARG A  50       6.454   3.260   1.387  1.00  3.820          H  
ATOM    759 1HG  ARG A  50       6.037   0.900  -0.431  1.00  3.820          H  
ATOM    760 2HG  ARG A  50       4.749   1.596   0.563  1.00  3.820          H  
ATOM    761 1HD  ARG A  50       5.185   3.751  -0.511  1.00  3.820          H  
ATOM    762 2HD  ARG A  50       6.331   2.914  -1.542  1.00  3.820          H  
ATOM    763  HE  ARG A  50       3.422   2.736  -1.650  1.00  3.820          H  
ATOM    764 1HH1 ARG A  50       6.501   1.433  -2.817  1.00  3.820          H  
ATOM    765 2HH1 ARG A  50       5.795   0.715  -4.242  1.00  3.820          H  
ATOM    766 1HH2 ARG A  50       2.547   1.826  -3.493  1.00  3.820          H  
ATOM    767 2HH2 ARG A  50       3.546   0.930  -4.625  1.00  3.820          H  
ATOM    768  N   PRO A  51       9.562   4.088   1.745  1.00  2.430          N  
ATOM    769  CA  PRO A  51      10.405   4.712   2.770  1.00  2.320          C  
ATOM    770  C   PRO A  51       9.861   4.591   4.183  1.00  1.860          C  
ATOM    771  O   PRO A  51       8.653   4.723   4.420  1.00  2.100          O  
ATOM    772  CB  PRO A  51      10.428   6.173   2.307  1.00  3.480          C  
ATOM    773  CG  PRO A  51      10.310   6.081   0.802  1.00  3.480          C  
ATOM    774  CD  PRO A  51       9.389   4.920   0.537  1.00  3.480          C  
ATOM    775  HA  PRO A  51      11.412   4.271   2.715  1.00  2.780          H  
ATOM    776 1HB  PRO A  51       9.608   6.734   2.777  1.00  4.180          H  
ATOM    777 2HB  PRO A  51      11.362   6.656   2.633  1.00  4.180          H  
ATOM    778 1HG  PRO A  51       9.921   7.028   0.392  1.00  4.180          H  
ATOM    779 2HG  PRO A  51      11.305   5.932   0.355  1.00  4.180          H  
ATOM    780 1HD  PRO A  51       8.371   5.230   0.374  1.00  4.180          H  
ATOM    781 2HD  PRO A  51       9.813   4.394  -0.330  1.00  4.180          H  
ATOM    782  N   ILE A  52      10.787   4.312   5.102  1.00  1.480          N  
ATOM    783  CA  ILE A  52      10.468   4.089   6.498  1.00  1.160          C  
ATOM    784  C   ILE A  52      11.295   5.047   7.341  1.00  1.030          C  
ATOM    785  O   ILE A  52      12.473   4.753   7.588  1.00  1.250          O  
ATOM    786  CB  ILE A  52      10.913   2.673   6.880  1.00  1.750          C  
ATOM    787  CG1 ILE A  52      10.366   1.683   5.894  1.00  1.750          C  
ATOM    788  CG2 ILE A  52      10.383   2.369   8.281  1.00  1.750          C  
ATOM    789  CD1 ILE A  52      10.896   0.298   6.059  1.00  1.750          C  
ATOM    790  H   ILE A  52      11.753   4.242   4.811  1.00  1.780          H  
ATOM    791  HA  ILE A  52       9.404   4.259   6.676  1.00  1.390          H  
ATOM    792  HB  ILE A  52      11.991   2.602   6.857  1.00  2.100          H  
ATOM    793 1HG1 ILE A  52       9.321   1.699   5.939  1.00  2.100          H  
ATOM    794 2HG1 ILE A  52      10.658   1.976   4.893  1.00  2.100          H  
ATOM    795 1HG2 ILE A  52      10.666   1.379   8.614  1.00  2.100          H  
ATOM    796 2HG2 ILE A  52      10.790   3.101   8.972  1.00  2.100          H  
ATOM    797 3HG2 ILE A  52       9.297   2.443   8.279  1.00  2.100          H  
ATOM    798 1HD1 ILE A  52      10.477  -0.327   5.275  1.00  2.100          H  
ATOM    799 2HD1 ILE A  52      11.984   0.302   5.963  1.00  2.100          H  
ATOM    800 3HD1 ILE A  52      10.629  -0.107   7.019  1.00  2.100          H  
ATOM    801  N   VAL A  53      10.740   6.192   7.748  1.00  0.800          N  
ATOM    802  CA  VAL A  53      11.604   7.163   8.421  1.00  0.720          C  
ATOM    803  C   VAL A  53      11.082   7.627   9.772  1.00  0.530          C  
ATOM    804  O   VAL A  53      10.022   8.260   9.840  1.00  0.520          O  
ATOM    805  CB  VAL A  53      11.755   8.414   7.527  1.00  1.040          C  
ATOM    806  CG1 VAL A  53      12.692   9.440   8.205  1.00  1.040          C  
ATOM    807  CG2 VAL A  53      12.227   8.002   6.128  1.00  1.040          C  
ATOM    808  H   VAL A  53       9.743   6.391   7.579  1.00  0.960          H  
ATOM    809  HA  VAL A  53      12.582   6.710   8.579  1.00  0.860          H  
ATOM    810  HB  VAL A  53      10.786   8.899   7.433  1.00  1.250          H  
ATOM    811 1HG1 VAL A  53      12.766  10.325   7.574  1.00  1.250          H  
ATOM    812 2HG1 VAL A  53      12.299   9.734   9.177  1.00  1.250          H  
ATOM    813 3HG1 VAL A  53      13.682   9.007   8.335  1.00  1.250          H  
ATOM    814 1HG2 VAL A  53      12.312   8.887   5.503  1.00  1.250          H  
ATOM    815 2HG2 VAL A  53      13.172   7.515   6.199  1.00  1.250          H  
ATOM    816 3HG2 VAL A  53      11.509   7.323   5.677  1.00  1.250          H  
ATOM    817  N   VAL A  54      11.865   7.426  10.840  1.00  0.620          N  
ATOM    818  CA  VAL A  54      11.367   7.908  12.130  1.00  0.670          C  
ATOM    819  C   VAL A  54      12.346   8.848  12.856  1.00  0.670          C  
ATOM    820  O   VAL A  54      13.458   8.489  13.251  1.00  0.820          O  
ATOM    821  CB  VAL A  54      10.962   6.715  13.023  1.00  0.920          C  
ATOM    822  CG1 VAL A  54      12.185   5.770  13.289  1.00  0.920          C  
ATOM    823  CG2 VAL A  54      10.297   7.256  14.315  1.00  0.920          C  
ATOM    824  H   VAL A  54      12.743   6.903  10.724  1.00  0.740          H  
ATOM    825  HA  VAL A  54      10.458   8.480  11.953  1.00  0.800          H  
ATOM    826  HB  VAL A  54      10.230   6.117  12.488  1.00  1.100          H  
ATOM    827 1HG1 VAL A  54      11.854   4.914  13.891  1.00  1.100          H  
ATOM    828 2HG1 VAL A  54      12.578   5.405  12.340  1.00  1.100          H  
ATOM    829 3HG1 VAL A  54      12.972   6.272  13.824  1.00  1.100          H  
ATOM    830 1HG2 VAL A  54       9.977   6.419  14.939  1.00  1.100          H  
ATOM    831 2HG2 VAL A  54      10.989   7.871  14.861  1.00  1.100          H  
ATOM    832 3HG2 VAL A  54       9.435   7.864  14.057  1.00  1.100          H  
ATOM    833  N   ARG A  55      11.860  10.044  13.102  1.00  0.690          N  
ATOM    834  CA  ARG A  55      12.594  11.092  13.772  1.00  0.690          C  
ATOM    835  C   ARG A  55      12.226  11.152  15.235  1.00  0.710          C  
ATOM    836  O   ARG A  55      11.056  11.019  15.596  1.00  0.800          O  
ATOM    837  CB  ARG A  55      12.353  12.452  13.111  1.00  0.970          C  
ATOM    838  CG  ARG A  55      13.082  13.638  13.783  1.00  0.970          C  
ATOM    839  CD  ARG A  55      13.065  14.873  12.963  1.00  0.970          C  
ATOM    840  NE  ARG A  55      11.742  15.482  12.794  1.00  0.970          N  
ATOM    841  CZ  ARG A  55      11.197  16.415  13.622  1.00  0.970          C  
ATOM    842  NH1 ARG A  55      11.837  16.825  14.692  1.00  0.970          N  
ATOM    843  NH2 ARG A  55      10.008  16.924  13.344  1.00  0.970          N  
ATOM    844  H   ARG A  55      10.908  10.225  12.798  1.00  0.830          H  
ATOM    845  HA  ARG A  55      13.650  10.867  13.692  1.00  0.830          H  
ATOM    846 1HB  ARG A  55      12.680  12.405  12.075  1.00  1.160          H  
ATOM    847 2HB  ARG A  55      11.294  12.673  13.103  1.00  1.160          H  
ATOM    848 1HG  ARG A  55      12.601  13.868  14.735  1.00  1.160          H  
ATOM    849 2HG  ARG A  55      14.127  13.384  13.964  1.00  1.160          H  
ATOM    850 1HD  ARG A  55      13.696  15.581  13.439  1.00  1.160          H  
ATOM    851 2HD  ARG A  55      13.472  14.653  11.974  1.00  1.160          H  
ATOM    852  HE  ARG A  55      11.204  15.209  11.978  1.00  1.160          H  
ATOM    853 1HH1 ARG A  55      12.752  16.452  14.911  1.00  1.160          H  
ATOM    854 2HH1 ARG A  55      11.422  17.523  15.293  1.00  1.160          H  
ATOM    855 1HH2 ARG A  55       9.507  16.621  12.519  1.00  1.160          H  
ATOM    856 2HH2 ARG A  55       9.599  17.620  13.951  1.00  1.160          H  
ATOM    857  N   TYR A  56      13.226  11.353  16.069  1.00  0.640          N  
ATOM    858  CA  TYR A  56      13.037  11.499  17.493  1.00  0.680          C  
ATOM    859  C   TYR A  56      13.666  12.761  18.033  1.00  0.680          C  
ATOM    860  O   TYR A  56      14.785  13.128  17.662  1.00  0.700          O  
ATOM    861  CB  TYR A  56      13.629  10.306  18.234  1.00  0.940          C  
ATOM    862  CG  TYR A  56      12.916   9.034  18.043  1.00  0.940          C  
ATOM    863  CD1 TYR A  56      13.145   8.174  16.980  1.00  0.940          C  
ATOM    864  CD2 TYR A  56      12.015   8.716  18.986  1.00  0.940          C  
ATOM    865  CE1 TYR A  56      12.413   7.004  16.927  1.00  0.940          C  
ATOM    866  CE2 TYR A  56      11.298   7.594  18.911  1.00  0.940          C  
ATOM    867  CZ  TYR A  56      11.477   6.752  17.909  1.00  0.940          C  
ATOM    868  OH  TYR A  56      10.707   5.649  17.903  1.00  0.940          O  
ATOM    869  H   TYR A  56      14.163  11.427  15.682  1.00  0.770          H  
ATOM    870  HA  TYR A  56      11.970  11.551  17.697  1.00  0.820          H  
ATOM    871 1HB  TYR A  56      14.671  10.167  17.941  1.00  1.120          H  
ATOM    872 2HB  TYR A  56      13.609  10.531  19.291  1.00  1.120          H  
ATOM    873  HD1 TYR A  56      13.883   8.410  16.210  1.00  1.120          H  
ATOM    874  HD2 TYR A  56      11.873   9.394  19.808  1.00  1.120          H  
ATOM    875  HE1 TYR A  56      12.556   6.297  16.117  1.00  1.120          H  
ATOM    876  HE2 TYR A  56      10.563   7.361  19.668  1.00  1.120          H  
ATOM    877  HH  TYR A  56      10.888   5.072  17.129  1.00  1.120          H  
ATOM    878  N   VAL A  57      12.979  13.384  18.977  1.00  0.690          N  
ATOM    879  CA  VAL A  57      13.538  14.541  19.651  1.00  0.690          C  
ATOM    880  C   VAL A  57      13.828  14.219  21.109  1.00  0.720          C  
ATOM    881  O   VAL A  57      12.930  13.884  21.896  1.00  0.850          O  
ATOM    882  CB  VAL A  57      12.592  15.748  19.517  1.00  0.970          C  
ATOM    883  CG1 VAL A  57      13.175  16.962  20.248  1.00  0.970          C  
ATOM    884  CG2 VAL A  57      12.386  16.047  18.023  1.00  0.970          C  
ATOM    885  H   VAL A  57      12.033  13.051  19.194  1.00  0.830          H  
ATOM    886  HA  VAL A  57      14.484  14.801  19.179  1.00  0.830          H  
ATOM    887  HB  VAL A  57      11.638  15.514  19.977  1.00  1.160          H  
ATOM    888 1HG1 VAL A  57      12.494  17.806  20.149  1.00  1.160          H  
ATOM    889 2HG1 VAL A  57      13.308  16.736  21.308  1.00  1.160          H  
ATOM    890 3HG1 VAL A  57      14.143  17.223  19.813  1.00  1.160          H  
ATOM    891 1HG2 VAL A  57      11.713  16.893  17.912  1.00  1.160          H  
ATOM    892 2HG2 VAL A  57      13.348  16.279  17.564  1.00  1.160          H  
ATOM    893 3HG2 VAL A  57      11.951  15.176  17.529  1.00  1.160          H  
ATOM    894  N   LEU A  58      15.113  14.327  21.451  1.00  0.610          N  
ATOM    895  CA  LEU A  58      15.652  14.029  22.765  1.00  0.670          C  
ATOM    896  C   LEU A  58      16.458  15.222  23.295  1.00  0.500          C  
ATOM    897  O   LEU A  58      16.815  16.131  22.535  1.00  0.520          O  
ATOM    898  CB  LEU A  58      16.518  12.764  22.703  1.00  0.910          C  
ATOM    899  CG  LEU A  58      15.771  11.454  22.267  1.00  0.910          C  
ATOM    900  CD1 LEU A  58      16.031  11.180  20.752  1.00  0.910          C  
ATOM    901  CD2 LEU A  58      16.213  10.266  23.144  1.00  0.910          C  
ATOM    902  H   LEU A  58      15.791  14.613  20.736  1.00  0.730          H  
ATOM    903  HA  LEU A  58      14.822  13.850  23.447  1.00  0.800          H  
ATOM    904 1HB  LEU A  58      17.324  12.947  21.988  1.00  1.100          H  
ATOM    905 2HB  LEU A  58      16.954  12.590  23.684  1.00  1.100          H  
ATOM    906  HG  LEU A  58      14.697  11.601  22.393  1.00  1.100          H  
ATOM    907 1HD1 LEU A  58      15.500  10.284  20.467  1.00  1.100          H  
ATOM    908 2HD1 LEU A  58      15.688  12.014  20.149  1.00  1.100          H  
ATOM    909 3HD1 LEU A  58      17.081  11.031  20.567  1.00  1.100          H  
ATOM    910 1HD2 LEU A  58      15.667   9.372  22.840  1.00  1.100          H  
ATOM    911 2HD2 LEU A  58      17.266  10.075  23.044  1.00  1.100          H  
ATOM    912 3HD2 LEU A  58      15.992  10.480  24.195  1.00  1.100          H  
ATOM    913  N   GLN A  59      16.697  15.248  24.605  1.00  0.690          N  
ATOM    914  CA  GLN A  59      17.471  16.340  25.201  1.00  0.650          C  
ATOM    915  C   GLN A  59      18.971  16.260  24.876  1.00  0.870          C  
ATOM    916  O   GLN A  59      19.586  15.197  24.945  1.00  1.310          O  
ATOM    917  CB  GLN A  59      17.305  16.340  26.706  1.00  0.930          C  
ATOM    918  CG  GLN A  59      15.939  16.636  27.240  1.00  0.930          C  
ATOM    919  CD  GLN A  59      15.960  16.697  28.776  1.00  0.930          C  
ATOM    920  OE1 GLN A  59      16.943  16.292  29.440  1.00  0.930          O  
ATOM    921  NE2 GLN A  59      14.874  17.204  29.349  1.00  0.930          N  
ATOM    922  H   GLN A  59      16.358  14.489  25.182  1.00  0.830          H  
ATOM    923  HA  GLN A  59      17.096  17.286  24.805  1.00  0.780          H  
ATOM    924 1HB  GLN A  59      17.633  15.383  27.104  1.00  1.110          H  
ATOM    925 2HB  GLN A  59      17.933  17.094  27.092  1.00  1.110          H  
ATOM    926 1HG  GLN A  59      15.609  17.600  26.855  1.00  1.110          H  
ATOM    927 2HG  GLN A  59      15.252  15.851  26.932  1.00  1.110          H  
ATOM    928 1HE2 GLN A  59      14.820  17.273  30.347  1.00  1.110          H  
ATOM    929 2HE2 GLN A  59      14.106  17.518  28.787  1.00  1.110          H  
ATOM    930  N   LEU A  60      19.588  17.412  24.645  1.00  0.910          N  
ATOM    931  CA  LEU A  60      21.014  17.460  24.301  1.00  1.450          C  
ATOM    932  C   LEU A  60      21.986  17.267  25.457  1.00  1.190          C  
ATOM    933  O   LEU A  60      23.195  17.240  25.229  1.00  1.300          O  
ATOM    934  CB  LEU A  60      21.404  18.790  23.631  1.00  1.810          C  
ATOM    935  CG  LEU A  60      21.767  20.014  24.547  1.00  1.810          C  
ATOM    936  CD1 LEU A  60      22.305  21.109  23.663  1.00  1.810          C  
ATOM    937  CD2 LEU A  60      20.585  20.490  25.295  1.00  1.810          C  
ATOM    938  H   LEU A  60      19.014  18.258  24.591  1.00  1.090          H  
ATOM    939  HA  LEU A  60      21.191  16.654  23.599  1.00  1.740          H  
ATOM    940 1HB  LEU A  60      22.264  18.604  22.993  1.00  2.180          H  
ATOM    941 2HB  LEU A  60      20.588  19.099  23.004  1.00  2.180          H  
ATOM    942  HG  LEU A  60      22.551  19.738  25.247  1.00  2.180          H  
ATOM    943 1HD1 LEU A  60      22.584  21.972  24.267  1.00  2.180          H  
ATOM    944 2HD1 LEU A  60      23.184  20.741  23.130  1.00  2.180          H  
ATOM    945 3HD1 LEU A  60      21.535  21.399  22.948  1.00  2.180          H  
ATOM    946 1HD2 LEU A  60      20.860  21.348  25.906  1.00  2.180          H  
ATOM    947 2HD2 LEU A  60      19.867  20.769  24.594  1.00  2.180          H  
ATOM    948 3HD2 LEU A  60      20.201  19.720  25.924  1.00  2.180          H  
ATOM    949  N   THR A  61      21.509  17.173  26.703  1.00  1.540          N  
ATOM    950  CA  THR A  61      21.717  17.032  28.142  1.00  1.690          C  
ATOM    951  C   THR A  61      22.363  15.683  28.383  1.00  1.920          C  
ATOM    952  O   THR A  61      23.079  15.498  29.370  1.00  2.320          O  
ATOM    953  CB  THR A  61      20.419  17.122  28.967  1.00  2.310          C  
ATOM    954  OG1 THR A  61      19.552  16.054  28.589  1.00  2.310          O  
ATOM    955  CG2 THR A  61      19.741  18.455  28.701  1.00  2.310          C  
ATOM    956  H   THR A  61      22.512  17.089  26.800  1.00  1.850          H  
ATOM    957  HA  THR A  61      22.404  17.809  28.480  1.00  2.030          H  
ATOM    958  HB  THR A  61      20.650  17.033  30.029  1.00  2.770          H  
ATOM    959  HG1 THR A  61      18.710  16.089  29.109  1.00  2.770          H  
ATOM    960 1HG2 THR A  61      18.818  18.516  29.281  1.00  2.770          H  
ATOM    961 2HG2 THR A  61      20.406  19.265  28.988  1.00  2.770          H  
ATOM    962 3HG2 THR A  61      19.512  18.537  27.657  1.00  2.770          H  
ATOM    963  N   LYS A  62      22.160  14.753  27.445  1.00  1.860          N  
ATOM    964  CA  LYS A  62      22.807  13.454  27.565  1.00  2.330          C  
ATOM    965  C   LYS A  62      23.709  13.203  26.337  1.00  2.220          C  
ATOM    966  O   LYS A  62      23.416  13.700  25.252  1.00  1.800          O  
ATOM    967  CB  LYS A  62      21.787  12.334  27.740  1.00  3.070          C  
ATOM    968  CG  LYS A  62      20.987  12.430  29.009  1.00  3.070          C  
ATOM    969  CD  LYS A  62      20.141  11.186  29.219  1.00  3.070          C  
ATOM    970  CE  LYS A  62      19.287  11.306  30.476  1.00  3.070          C  
ATOM    971  NZ  LYS A  62      18.555  10.046  30.773  1.00  3.070          N  
ATOM    972  H   LYS A  62      21.514  14.968  26.669  1.00  2.230          H  
ATOM    973  HA  LYS A  62      23.393  13.477  28.467  1.00  2.800          H  
ATOM    974 1HB  LYS A  62      21.091  12.339  26.920  1.00  3.690          H  
ATOM    975 2HB  LYS A  62      22.289  11.381  27.738  1.00  3.690          H  
ATOM    976 1HG  LYS A  62      21.664  12.561  29.855  1.00  3.690          H  
ATOM    977 2HG  LYS A  62      20.333  13.304  28.952  1.00  3.690          H  
ATOM    978 1HD  LYS A  62      19.480  11.036  28.357  1.00  3.690          H  
ATOM    979 2HD  LYS A  62      20.787  10.312  29.311  1.00  3.690          H  
ATOM    980 1HE  LYS A  62      19.921  11.557  31.325  1.00  3.690          H  
ATOM    981 2HE  LYS A  62      18.562  12.105  30.327  1.00  3.690          H  
ATOM    982 1HZ  LYS A  62      17.992  10.160  31.597  1.00  3.690          H  
ATOM    983 2HZ  LYS A  62      17.948   9.778  29.988  1.00  3.690          H  
ATOM    984 3HZ  LYS A  62      19.217   9.301  30.920  1.00  3.690          H  
ATOM    985  N   PRO A  63      24.834  12.466  26.475  1.00  2.800          N  
ATOM    986  CA  PRO A  63      25.728  12.067  25.395  1.00  3.030          C  
ATOM    987  C   PRO A  63      24.991  11.259  24.348  1.00  2.820          C  
ATOM    988  O   PRO A  63      24.151  10.429  24.715  1.00  2.620          O  
ATOM    989  CB  PRO A  63      26.768  11.200  26.118  1.00  4.540          C  
ATOM    990  CG  PRO A  63      26.746  11.667  27.547  1.00  4.540          C  
ATOM    991  CD  PRO A  63      25.311  12.044  27.821  1.00  4.540          C  
ATOM    992  HA  PRO A  63      26.184  12.968  24.951  1.00  3.640          H  
ATOM    993 1HB  PRO A  63      26.504  10.135  26.021  1.00  5.450          H  
ATOM    994 2HB  PRO A  63      27.755  11.326  25.650  1.00  5.450          H  
ATOM    995 1HG  PRO A  63      27.103  10.863  28.213  1.00  5.450          H  
ATOM    996 2HG  PRO A  63      27.437  12.513  27.679  1.00  5.450          H  
ATOM    997 1HD  PRO A  63      24.732  11.189  28.204  1.00  5.450          H  
ATOM    998 2HD  PRO A  63      25.366  12.878  28.528  1.00  5.450          H  
ATOM    999  N   LEU A  64      25.383  11.401  23.077  1.00  2.930          N  
ATOM   1000  CA  LEU A  64      24.758  10.654  21.984  1.00  2.830          C  
ATOM   1001  C   LEU A  64      24.547   9.173  22.282  1.00  2.640          C  
ATOM   1002  O   LEU A  64      23.508   8.619  21.934  1.00  2.470          O  
ATOM   1003  CB  LEU A  64      25.563  10.757  20.688  1.00  4.000          C  
ATOM   1004  CG  LEU A  64      24.976   9.949  19.471  1.00  4.000          C  
ATOM   1005  CD1 LEU A  64      23.576  10.489  19.079  1.00  4.000          C  
ATOM   1006  CD2 LEU A  64      25.943  10.024  18.314  1.00  4.000          C  
ATOM   1007  H   LEU A  64      26.096  12.086  22.855  1.00  3.520          H  
ATOM   1008  HA  LEU A  64      23.792  11.116  21.813  1.00  3.400          H  
ATOM   1009 1HB  LEU A  64      25.621  11.806  20.393  1.00  4.800          H  
ATOM   1010 2HB  LEU A  64      26.574  10.392  20.872  1.00  4.800          H  
ATOM   1011  HG  LEU A  64      24.863   8.905  19.750  1.00  4.800          H  
ATOM   1012 1HD1 LEU A  64      23.195   9.909  18.249  1.00  4.800          H  
ATOM   1013 2HD1 LEU A  64      22.884  10.400  19.904  1.00  4.800          H  
ATOM   1014 3HD1 LEU A  64      23.656  11.532  18.786  1.00  4.800          H  
ATOM   1015 1HD2 LEU A  64      25.552   9.442  17.478  1.00  4.800          H  
ATOM   1016 2HD2 LEU A  64      26.073  11.063  18.004  1.00  4.800          H  
ATOM   1017 3HD2 LEU A  64      26.903   9.611  18.620  1.00  4.800          H  
ATOM   1018  N   ASP A  65      25.508   8.513  22.923  1.00  2.680          N  
ATOM   1019  CA  ASP A  65      25.342   7.091  23.188  1.00  2.530          C  
ATOM   1020  C   ASP A  65      24.073   6.806  24.005  1.00  2.350          C  
ATOM   1021  O   ASP A  65      23.393   5.804  23.763  1.00  2.170          O  
ATOM   1022  CB  ASP A  65      26.537   6.557  23.973  1.00  3.600          C  
ATOM   1023  CG  ASP A  65      27.830   6.475  23.172  1.00  3.600          C  
ATOM   1024  OD1 ASP A  65      27.797   6.557  21.968  1.00  3.600          O  
ATOM   1025  OD2 ASP A  65      28.850   6.351  23.793  1.00  3.600          O  
ATOM   1026  H   ASP A  65      26.362   8.986  23.186  1.00  3.220          H  
ATOM   1027  HA  ASP A  65      25.265   6.568  22.234  1.00  3.040          H  
ATOM   1028 1HB  ASP A  65      26.708   7.194  24.841  1.00  4.320          H  
ATOM   1029 2HB  ASP A  65      26.299   5.562  24.352  1.00  4.320          H  
ATOM   1030  N   GLU A  66      23.755   7.694  24.962  1.00  2.430          N  
ATOM   1031  CA  GLU A  66      22.595   7.526  25.825  1.00  2.320          C  
ATOM   1032  C   GLU A  66      21.356   7.859  25.035  1.00  2.190          C  
ATOM   1033  O   GLU A  66      20.313   7.219  25.186  1.00  1.990          O  
ATOM   1034  CB  GLU A  66      22.687   8.451  27.042  1.00  3.290          C  
ATOM   1035  CG  GLU A  66      23.798   8.118  28.027  1.00  3.290          C  
ATOM   1036  CD  GLU A  66      23.630   6.773  28.666  1.00  3.290          C  
ATOM   1037  OE1 GLU A  66      22.546   6.481  29.106  1.00  3.290          O  
ATOM   1038  OE2 GLU A  66      24.583   6.037  28.711  1.00  3.290          O  
ATOM   1039  H   GLU A  66      24.313   8.535  25.075  1.00  2.920          H  
ATOM   1040  HA  GLU A  66      22.539   6.489  26.156  1.00  2.780          H  
ATOM   1041 1HB  GLU A  66      22.858   9.461  26.693  1.00  3.950          H  
ATOM   1042 2HB  GLU A  66      21.737   8.447  27.578  1.00  3.950          H  
ATOM   1043 1HG  GLU A  66      24.753   8.147  27.499  1.00  3.950          H  
ATOM   1044 2HG  GLU A  66      23.820   8.883  28.801  1.00  3.950          H  
ATOM   1045  N   ILE A  67      21.494   8.843  24.157  1.00  2.320          N  
ATOM   1046  CA  ILE A  67      20.393   9.298  23.330  1.00  2.220          C  
ATOM   1047  C   ILE A  67      19.960   8.180  22.411  1.00  1.960          C  
ATOM   1048  O   ILE A  67      18.763   7.929  22.268  1.00  1.800          O  
ATOM   1049  CB  ILE A  67      20.820  10.503  22.480  1.00  3.150          C  
ATOM   1050  CG1 ILE A  67      21.196  11.681  23.380  1.00  3.150          C  
ATOM   1051  CG2 ILE A  67      19.756  10.879  21.491  1.00  3.150          C  
ATOM   1052  CD1 ILE A  67      20.127  12.254  24.231  1.00  3.150          C  
ATOM   1053  H   ILE A  67      22.406   9.315  24.135  1.00  2.780          H  
ATOM   1054  HA  ILE A  67      19.550   9.551  23.965  1.00  2.660          H  
ATOM   1055  HB  ILE A  67      21.691  10.240  21.932  1.00  3.780          H  
ATOM   1056 1HG1 ILE A  67      21.981  11.360  24.045  1.00  3.780          H  
ATOM   1057 2HG1 ILE A  67      21.576  12.449  22.771  1.00  3.780          H  
ATOM   1058 1HG2 ILE A  67      20.076  11.709  20.887  1.00  3.780          H  
ATOM   1059 2HG2 ILE A  67      19.537  10.043  20.844  1.00  3.780          H  
ATOM   1060 3HG2 ILE A  67      18.878  11.154  22.009  1.00  3.780          H  
ATOM   1061 1HD1 ILE A  67      20.575  13.060  24.797  1.00  3.780          H  
ATOM   1062 2HD1 ILE A  67      19.330  12.655  23.628  1.00  3.780          H  
ATOM   1063 3HD1 ILE A  67      19.728  11.519  24.922  1.00  3.780          H  
ATOM   1064  N   LEU A  68      20.917   7.508  21.778  1.00  1.960          N  
ATOM   1065  CA  LEU A  68      20.572   6.415  20.900  1.00  1.740          C  
ATOM   1066  C   LEU A  68      19.924   5.288  21.678  1.00  1.530          C  
ATOM   1067  O   LEU A  68      18.963   4.705  21.181  1.00  1.300          O  
ATOM   1068  CB  LEU A  68      21.794   5.932  20.117  1.00  2.520          C  
ATOM   1069  CG  LEU A  68      22.336   6.921  19.026  1.00  2.520          C  
ATOM   1070  CD1 LEU A  68      23.659   6.407  18.502  1.00  2.520          C  
ATOM   1071  CD2 LEU A  68      21.324   7.069  17.844  1.00  2.520          C  
ATOM   1072  H   LEU A  68      21.892   7.784  21.912  1.00  2.350          H  
ATOM   1073  HA  LEU A  68      19.835   6.778  20.195  1.00  2.090          H  
ATOM   1074 1HB  LEU A  68      22.603   5.762  20.837  1.00  3.030          H  
ATOM   1075 2HB  LEU A  68      21.553   4.984  19.639  1.00  3.030          H  
ATOM   1076  HG  LEU A  68      22.502   7.886  19.484  1.00  3.030          H  
ATOM   1077 1HD1 LEU A  68      24.053   7.104  17.762  1.00  3.030          H  
ATOM   1078 2HD1 LEU A  68      24.368   6.323  19.330  1.00  3.030          H  
ATOM   1079 3HD1 LEU A  68      23.519   5.431  18.042  1.00  3.030          H  
ATOM   1080 1HD2 LEU A  68      21.737   7.756  17.110  1.00  3.030          H  
ATOM   1081 2HD2 LEU A  68      21.162   6.098  17.377  1.00  3.030          H  
ATOM   1082 3HD2 LEU A  68      20.375   7.459  18.189  1.00  3.030          H  
ATOM   1083  N   GLU A  69      20.391   4.980  22.896  1.00  1.640          N  
ATOM   1084  CA  GLU A  69      19.727   3.912  23.631  1.00  1.510          C  
ATOM   1085  C   GLU A  69      18.290   4.302  24.012  1.00  1.440          C  
ATOM   1086  O   GLU A  69      17.384   3.467  23.927  1.00  1.330          O  
ATOM   1087  CB  GLU A  69      20.523   3.519  24.873  1.00  2.170          C  
ATOM   1088  CG  GLU A  69      21.851   2.822  24.567  1.00  2.170          C  
ATOM   1089  CD  GLU A  69      21.686   1.514  23.835  1.00  2.170          C  
ATOM   1090  OE1 GLU A  69      20.952   0.677  24.290  1.00  2.170          O  
ATOM   1091  OE2 GLU A  69      22.280   1.367  22.794  1.00  2.170          O  
ATOM   1092  H   GLU A  69      21.233   5.430  23.277  1.00  1.970          H  
ATOM   1093  HA  GLU A  69      19.674   3.037  22.979  1.00  1.810          H  
ATOM   1094 1HB  GLU A  69      20.745   4.419  25.456  1.00  2.600          H  
ATOM   1095 2HB  GLU A  69      19.926   2.859  25.499  1.00  2.600          H  
ATOM   1096 1HG  GLU A  69      22.456   3.480  23.953  1.00  2.600          H  
ATOM   1097 2HG  GLU A  69      22.384   2.653  25.501  1.00  2.600          H  
ATOM   1098  N   GLU A  70      18.066   5.572  24.409  1.00  1.580          N  
ATOM   1099  CA  GLU A  70      16.709   6.016  24.728  1.00  1.600          C  
ATOM   1100  C   GLU A  70      15.830   6.003  23.486  1.00  1.430          C  
ATOM   1101  O   GLU A  70      14.649   5.648  23.560  1.00  1.470          O  
ATOM   1102  CB  GLU A  70      16.692   7.391  25.405  1.00  2.230          C  
ATOM   1103  CG  GLU A  70      17.206   7.365  26.843  1.00  2.230          C  
ATOM   1104  CD  GLU A  70      17.169   8.702  27.564  1.00  2.230          C  
ATOM   1105  OE1 GLU A  70      17.057   9.724  26.935  1.00  2.230          O  
ATOM   1106  OE2 GLU A  70      17.232   8.678  28.779  1.00  2.230          O  
ATOM   1107  H   GLU A  70      18.853   6.218  24.518  1.00  1.900          H  
ATOM   1108  HA  GLU A  70      16.285   5.309  25.439  1.00  1.920          H  
ATOM   1109 1HB  GLU A  70      17.335   8.070  24.841  1.00  2.680          H  
ATOM   1110 2HB  GLU A  70      15.684   7.801  25.397  1.00  2.680          H  
ATOM   1111 1HG  GLU A  70      16.608   6.649  27.405  1.00  2.680          H  
ATOM   1112 2HG  GLU A  70      18.232   6.998  26.830  1.00  2.680          H  
ATOM   1113  N   MET A  71      16.407   6.378  22.340  1.00  1.380          N  
ATOM   1114  CA  MET A  71      15.700   6.358  21.076  1.00  1.360          C  
ATOM   1115  C   MET A  71      15.288   4.924  20.767  1.00  1.270          C  
ATOM   1116  O   MET A  71      14.121   4.673  20.460  1.00  1.420          O  
ATOM   1117  CB  MET A  71      16.595   6.903  19.967  1.00  1.910          C  
ATOM   1118  CG  MET A  71      15.970   6.951  18.592  1.00  1.910          C  
ATOM   1119  SD  MET A  71      16.016   5.373  17.661  1.00  1.910          S  
ATOM   1120  CE  MET A  71      17.742   5.107  17.307  1.00  1.910          C  
ATOM   1121  H   MET A  71      17.368   6.725  22.359  1.00  1.660          H  
ATOM   1122  HA  MET A  71      14.804   6.969  21.156  1.00  1.630          H  
ATOM   1123 1HB  MET A  71      16.906   7.915  20.229  1.00  2.290          H  
ATOM   1124 2HB  MET A  71      17.485   6.310  19.917  1.00  2.290          H  
ATOM   1125 1HG  MET A  71      14.943   7.203  18.750  1.00  2.290          H  
ATOM   1126 2HG  MET A  71      16.432   7.731  17.993  1.00  2.290          H  
ATOM   1127 1HE  MET A  71      17.835   4.184  16.751  1.00  2.290          H  
ATOM   1128 2HE  MET A  71      18.134   5.931  16.719  1.00  2.290          H  
ATOM   1129 3HE  MET A  71      18.309   5.018  18.235  1.00  2.290          H  
ATOM   1130  N   LYS A  72      16.226   3.968  20.893  1.00  1.130          N  
ATOM   1131  CA  LYS A  72      15.927   2.571  20.620  1.00  1.180          C  
ATOM   1132  C   LYS A  72      14.817   2.095  21.531  1.00  1.390          C  
ATOM   1133  O   LYS A  72      13.943   1.327  21.126  1.00  1.630          O  
ATOM   1134  CB  LYS A  72      17.153   1.673  20.820  1.00  1.630          C  
ATOM   1135  CG  LYS A  72      18.267   1.791  19.762  1.00  1.630          C  
ATOM   1136  CD  LYS A  72      19.479   0.929  20.135  1.00  1.630          C  
ATOM   1137  CE  LYS A  72      19.265  -0.542  19.736  1.00  1.630          C  
ATOM   1138  NZ  LYS A  72      20.439  -1.396  20.061  1.00  1.630          N  
ATOM   1139  H   LYS A  72      17.182   4.233  21.146  1.00  1.360          H  
ATOM   1140  HA  LYS A  72      15.572   2.489  19.600  1.00  1.420          H  
ATOM   1141 1HB  LYS A  72      17.607   1.919  21.781  1.00  1.960          H  
ATOM   1142 2HB  LYS A  72      16.829   0.640  20.884  1.00  1.960          H  
ATOM   1143 1HG  LYS A  72      17.901   1.444  18.807  1.00  1.960          H  
ATOM   1144 2HG  LYS A  72      18.573   2.823  19.649  1.00  1.960          H  
ATOM   1145 1HD  LYS A  72      20.369   1.321  19.649  1.00  1.960          H  
ATOM   1146 2HD  LYS A  72      19.641   0.980  21.216  1.00  1.960          H  
ATOM   1147 1HE  LYS A  72      18.387  -0.952  20.232  1.00  1.960          H  
ATOM   1148 2HE  LYS A  72      19.105  -0.575  18.663  1.00  1.960          H  
ATOM   1149 1HZ  LYS A  72      20.243  -2.334  19.734  1.00  1.960          H  
ATOM   1150 2HZ  LYS A  72      21.263  -1.050  19.597  1.00  1.960          H  
ATOM   1151 3HZ  LYS A  72      20.592  -1.413  21.064  1.00  1.960          H  
ATOM   1152  N   ALA A  73      14.844   2.516  22.799  1.00  1.460          N  
ATOM   1153  CA  ALA A  73      13.783   2.109  23.699  1.00  1.870          C  
ATOM   1154  C   ALA A  73      12.441   2.658  23.216  1.00  2.070          C  
ATOM   1155  O   ALA A  73      11.468   1.918  23.107  1.00  2.560          O  
ATOM   1156  CB  ALA A  73      14.076   2.596  25.105  1.00  2.450          C  
ATOM   1157  H   ALA A  73      15.629   3.082  23.136  1.00  1.750          H  
ATOM   1158  HA  ALA A  73      13.733   1.022  23.699  1.00  2.240          H  
ATOM   1159 1HB  ALA A  73      13.286   2.270  25.778  1.00  2.940          H  
ATOM   1160 2HB  ALA A  73      15.031   2.187  25.433  1.00  2.940          H  
ATOM   1161 3HB  ALA A  73      14.129   3.680  25.109  1.00  2.940          H  
ATOM   1162  N   ALA A  74      12.398   3.941  22.842  1.00  1.840          N  
ATOM   1163  CA  ALA A  74      11.167   4.570  22.358  1.00  2.050          C  
ATOM   1164  C   ALA A  74      10.662   3.899  21.088  1.00  2.290          C  
ATOM   1165  O   ALA A  74       9.456   3.736  20.892  1.00  2.370          O  
ATOM   1166  CB  ALA A  74      11.400   6.044  22.101  1.00  2.790          C  
ATOM   1167  H   ALA A  74      13.238   4.516  22.954  1.00  2.210          H  
ATOM   1168  HA  ALA A  74      10.406   4.457  23.127  1.00  2.460          H  
ATOM   1169 1HB  ALA A  74      10.473   6.498  21.772  1.00  3.340          H  
ATOM   1170 2HB  ALA A  74      11.739   6.521  23.018  1.00  3.340          H  
ATOM   1171 3HB  ALA A  74      12.163   6.156  21.332  1.00  3.340          H  
ATOM   1172  N   ASP A  75      11.606   3.477  20.247  1.00  2.500          N  
ATOM   1173  CA  ASP A  75      11.347   2.835  18.969  1.00  2.950          C  
ATOM   1174  C   ASP A  75      11.259   1.308  19.094  1.00  2.090          C  
ATOM   1175  O   ASP A  75      11.133   0.607  18.090  1.00  2.450          O  
ATOM   1176  CB  ASP A  75      12.478   3.236  17.988  1.00  3.950          C  
ATOM   1177  CG  ASP A  75      12.104   3.192  16.485  1.00  3.950          C  
ATOM   1178  OD1 ASP A  75      11.027   3.656  16.175  1.00  3.950          O  
ATOM   1179  OD2 ASP A  75      12.911   2.800  15.679  1.00  3.950          O  
ATOM   1180  H   ASP A  75      12.576   3.698  20.480  1.00  3.000          H  
ATOM   1181  HA  ASP A  75      10.391   3.196  18.591  1.00  3.540          H  
ATOM   1182 1HB  ASP A  75      12.818   4.236  18.234  1.00  4.740          H  
ATOM   1183 2HB  ASP A  75      13.325   2.610  18.169  1.00  4.740          H  
ATOM   1184  N   LYS A  76      11.353   0.789  20.324  1.00  1.490          N  
ATOM   1185  CA  LYS A  76      11.281  -0.633  20.624  1.00  1.860          C  
ATOM   1186  C   LYS A  76      12.219  -1.472  19.748  1.00  2.000          C  
ATOM   1187  O   LYS A  76      11.837  -2.544  19.266  1.00  2.500          O  
ATOM   1188  CB  LYS A  76       9.833  -1.122  20.498  1.00  2.460          C  
ATOM   1189  CG  LYS A  76       8.776  -0.258  21.277  1.00  2.460          C  
ATOM   1190  CD  LYS A  76       8.902  -0.271  22.794  1.00  2.460          C  
ATOM   1191  CE  LYS A  76       7.802   0.633  23.410  1.00  2.460          C  
ATOM   1192  NZ  LYS A  76       7.880   0.710  24.901  1.00  2.460          N  
ATOM   1193  H   LYS A  76      11.459   1.409  21.128  1.00  1.790          H  
ATOM   1194  HA  LYS A  76      11.606  -0.768  21.656  1.00  2.230          H  
ATOM   1195 1HB  LYS A  76       9.549  -1.126  19.447  1.00  2.950          H  
ATOM   1196 2HB  LYS A  76       9.763  -2.146  20.857  1.00  2.950          H  
ATOM   1197 1HG  LYS A  76       8.819   0.777  20.924  1.00  2.950          H  
ATOM   1198 2HG  LYS A  76       7.792  -0.650  21.062  1.00  2.950          H  
ATOM   1199 1HD  LYS A  76       8.780  -1.288  23.162  1.00  2.950          H  
ATOM   1200 2HD  LYS A  76       9.873   0.092  23.094  1.00  2.950          H  
ATOM   1201 1HE  LYS A  76       7.909   1.642  23.001  1.00  2.950          H  
ATOM   1202 2HE  LYS A  76       6.822   0.244  23.127  1.00  2.950          H  
ATOM   1203 1HZ  LYS A  76       7.136   1.317  25.241  1.00  2.950          H  
ATOM   1204 2HZ  LYS A  76       7.765  -0.210  25.288  1.00  2.950          H  
ATOM   1205 3HZ  LYS A  76       8.771   1.087  25.191  1.00  2.950          H  
ATOM   1206  N   ILE A  77      13.450  -1.003  19.554  1.00  1.620          N  
ATOM   1207  CA  ILE A  77      14.410  -1.742  18.746  1.00  1.760          C  
ATOM   1208  C   ILE A  77      15.069  -2.821  19.580  1.00  1.830          C  
ATOM   1209  O   ILE A  77      15.692  -2.544  20.605  1.00  1.640          O  
ATOM   1210  CB  ILE A  77      15.497  -0.819  18.133  1.00  2.410          C  
ATOM   1211  CG1 ILE A  77      14.834   0.193  17.200  1.00  2.410          C  
ATOM   1212  CG2 ILE A  77      16.565  -1.660  17.347  1.00  2.410          C  
ATOM   1213  CD1 ILE A  77      15.738   1.356  16.742  1.00  2.410          C  
ATOM   1214  H   ILE A  77      13.689  -0.113  19.997  1.00  1.940          H  
ATOM   1215  HA  ILE A  77      13.876  -2.224  17.928  1.00  2.110          H  
ATOM   1216  HB  ILE A  77      15.976  -0.270  18.922  1.00  2.890          H  
ATOM   1217 1HG1 ILE A  77      14.489  -0.337  16.322  1.00  2.890          H  
ATOM   1218 2HG1 ILE A  77      13.971   0.591  17.697  1.00  2.890          H  
ATOM   1219 1HG2 ILE A  77      17.320  -1.017  16.929  1.00  2.890          H  
ATOM   1220 2HG2 ILE A  77      17.054  -2.368  18.012  1.00  2.890          H  
ATOM   1221 3HG2 ILE A  77      16.085  -2.212  16.537  1.00  2.890          H  
ATOM   1222 1HD1 ILE A  77      15.174   2.011  16.081  1.00  2.890          H  
ATOM   1223 2HD1 ILE A  77      16.073   1.926  17.572  1.00  2.890          H  
ATOM   1224 3HD1 ILE A  77      16.580   0.987  16.224  1.00  2.890          H  
ATOM   1225  N   GLU A  78      14.949  -4.053  19.106  1.00  2.160          N  
ATOM   1226  CA  GLU A  78      15.504  -5.240  19.748  1.00  2.280          C  
ATOM   1227  C   GLU A  78      17.022  -5.121  19.851  1.00  2.220          C  
ATOM   1228  O   GLU A  78      17.678  -4.646  18.922  1.00  2.120          O  
ATOM   1229  CB  GLU A  78      15.117  -6.502  18.966  1.00  3.140          C  
ATOM   1230  CG  GLU A  78      15.496  -7.826  19.632  1.00  3.140          C  
ATOM   1231  CD  GLU A  78      15.069  -9.021  18.849  1.00  3.140          C  
ATOM   1232  OE1 GLU A  78      14.319  -8.858  17.919  1.00  3.140          O  
ATOM   1233  OE2 GLU A  78      15.534 -10.105  19.151  1.00  3.140          O  
ATOM   1234  H   GLU A  78      14.410  -4.171  18.259  1.00  2.590          H  
ATOM   1235  HA  GLU A  78      15.100  -5.315  20.760  1.00  2.740          H  
ATOM   1236 1HB  GLU A  78      14.040  -6.506  18.799  1.00  3.770          H  
ATOM   1237 2HB  GLU A  78      15.595  -6.482  17.996  1.00  3.770          H  
ATOM   1238 1HG  GLU A  78      16.542  -7.887  19.781  1.00  3.770          H  
ATOM   1239 2HG  GLU A  78      15.027  -7.862  20.616  1.00  3.770          H  
ATOM   1240  N   GLU A  79      17.599  -5.575  20.965  1.00  2.430          N  
ATOM   1241  CA  GLU A  79      19.051  -5.529  21.189  1.00  2.520          C  
ATOM   1242  C   GLU A  79      19.850  -6.352  20.166  1.00  2.300          C  
ATOM   1243  O   GLU A  79      21.068  -6.216  20.055  1.00  2.240          O  
ATOM   1244  CB  GLU A  79      19.387  -6.006  22.613  1.00  3.490          C  
ATOM   1245  CG  GLU A  79      19.094  -7.498  22.923  1.00  3.490          C  
ATOM   1246  CD  GLU A  79      17.674  -7.771  23.359  1.00  3.490          C  
ATOM   1247  OE1 GLU A  79      16.813  -6.972  23.055  1.00  3.490          O  
ATOM   1248  OE2 GLU A  79      17.452  -8.770  23.998  1.00  3.490          O  
ATOM   1249  H   GLU A  79      17.010  -5.960  21.711  1.00  2.920          H  
ATOM   1250  HA  GLU A  79      19.367  -4.492  21.099  1.00  3.020          H  
ATOM   1251 1HB  GLU A  79      20.447  -5.839  22.804  1.00  4.190          H  
ATOM   1252 2HB  GLU A  79      18.831  -5.405  23.333  1.00  4.190          H  
ATOM   1253 1HG  GLU A  79      19.317  -8.107  22.059  1.00  4.190          H  
ATOM   1254 2HG  GLU A  79      19.767  -7.813  23.718  1.00  4.190          H  
ATOM   1255  N   ASN A  80      19.144  -7.218  19.454  1.00  2.780          N  
ATOM   1256  CA  ASN A  80      19.662  -8.105  18.436  1.00  3.140          C  
ATOM   1257  C   ASN A  80      19.336  -7.600  17.023  1.00  2.990          C  
ATOM   1258  O   ASN A  80      19.471  -8.357  16.057  1.00  3.350          O  
ATOM   1259  CB  ASN A  80      19.030  -9.473  18.592  1.00  4.250          C  
ATOM   1260  CG  ASN A  80      19.342 -10.143  19.886  1.00  4.250          C  
ATOM   1261  OD1 ASN A  80      20.499 -10.258  20.315  1.00  4.250          O  
ATOM   1262  ND2 ASN A  80      18.292 -10.598  20.540  1.00  4.250          N  
ATOM   1263  H   ASN A  80      18.156  -7.237  19.647  1.00  3.340          H  
ATOM   1264  HA  ASN A  80      20.746  -8.167  18.536  1.00  3.770          H  
ATOM   1265 1HB  ASN A  80      17.955  -9.385  18.492  1.00  5.100          H  
ATOM   1266 2HB  ASN A  80      19.372 -10.118  17.785  1.00  5.100          H  
ATOM   1267 1HD2 ASN A  80      18.406 -11.056  21.423  1.00  5.100          H  
ATOM   1268 2HD2 ASN A  80      17.347 -10.471  20.147  1.00  5.100          H  
ATOM   1269  N   ALA A  81      18.901  -6.342  16.877  1.00  2.530          N  
ATOM   1270  CA  ALA A  81      18.523  -5.852  15.555  1.00  2.430          C  
ATOM   1271  C   ALA A  81      19.197  -4.519  15.183  1.00  2.480          C  
ATOM   1272  O   ALA A  81      19.453  -3.687  16.054  1.00  2.540          O  
ATOM   1273  CB  ALA A  81      17.014  -5.664  15.521  1.00  3.440          C  
ATOM   1274  H   ALA A  81      18.790  -5.729  17.690  1.00  3.040          H  
ATOM   1275  HA  ALA A  81      18.802  -6.615  14.844  1.00  2.920          H  
ATOM   1276 1HB  ALA A  81      16.697  -5.335  14.534  1.00  4.130          H  
ATOM   1277 2HB  ALA A  81      16.529  -6.611  15.763  1.00  4.130          H  
ATOM   1278 3HB  ALA A  81      16.735  -4.912  16.263  1.00  4.130          H  
ATOM   1279  N   PRO A  82      19.544  -4.316  13.892  1.00  2.550          N  
ATOM   1280  CA  PRO A  82      20.089  -3.100  13.318  1.00  2.660          C  
ATOM   1281  C   PRO A  82      19.049  -2.025  13.076  1.00  2.450          C  
ATOM   1282  O   PRO A  82      17.878  -2.310  12.815  1.00  2.510          O  
ATOM   1283  CB  PRO A  82      20.662  -3.586  11.986  1.00  3.990          C  
ATOM   1284  CG  PRO A  82      19.770  -4.732  11.592  1.00  3.990          C  
ATOM   1285  CD  PRO A  82      19.397  -5.412  12.894  1.00  3.990          C  
ATOM   1286  HA  PRO A  82      20.887  -2.719  13.974  1.00  3.190          H  
ATOM   1287 1HB  PRO A  82      20.637  -2.763  11.248  1.00  4.790          H  
ATOM   1288 2HB  PRO A  82      21.716  -3.876  12.106  1.00  4.790          H  
ATOM   1289 1HG  PRO A  82      18.876  -4.356  11.050  1.00  4.790          H  
ATOM   1290 2HG  PRO A  82      20.293  -5.401  10.892  1.00  4.790          H  
ATOM   1291 1HD  PRO A  82      18.352  -5.750  12.814  1.00  4.790          H  
ATOM   1292 2HD  PRO A  82      20.103  -6.236  13.094  1.00  4.790          H  
ATOM   1293  N   PHE A  83      19.514  -0.794  13.019  1.00  2.330          N  
ATOM   1294  CA  PHE A  83      18.713   0.337  12.594  1.00  2.130          C  
ATOM   1295  C   PHE A  83      19.623   1.262  11.783  1.00  1.960          C  
ATOM   1296  O   PHE A  83      20.839   1.251  11.981  1.00  2.230          O  
ATOM   1297  CB  PHE A  83      18.078   0.976  13.819  1.00  3.060          C  
ATOM   1298  CG  PHE A  83      19.046   1.515  14.817  1.00  3.060          C  
ATOM   1299  CD1 PHE A  83      19.395   2.818  14.794  1.00  3.060          C  
ATOM   1300  CD2 PHE A  83      19.620   0.694  15.770  1.00  3.060          C  
ATOM   1301  CE1 PHE A  83      20.295   3.346  15.694  1.00  3.060          C  
ATOM   1302  CE2 PHE A  83      20.520   1.203  16.668  1.00  3.060          C  
ATOM   1303  CZ  PHE A  83      20.858   2.540  16.634  1.00  3.060          C  
ATOM   1304  H   PHE A  83      20.480  -0.618  13.270  1.00  2.800          H  
ATOM   1305  HA  PHE A  83      17.910  -0.016  11.943  1.00  2.560          H  
ATOM   1306 1HB  PHE A  83      17.418   1.787  13.511  1.00  3.670          H  
ATOM   1307 2HB  PHE A  83      17.466   0.223  14.305  1.00  3.670          H  
ATOM   1308  HD1 PHE A  83      18.947   3.435  14.056  1.00  3.670          H  
ATOM   1309  HD2 PHE A  83      19.357  -0.368  15.800  1.00  3.670          H  
ATOM   1310  HE1 PHE A  83      20.553   4.401  15.652  1.00  3.670          H  
ATOM   1311  HE2 PHE A  83      20.969   0.551  17.403  1.00  3.670          H  
ATOM   1312  HZ  PHE A  83      21.573   2.948  17.349  1.00  3.670          H  
ATOM   1313  N   GLY A  84      19.048   2.056  10.872  1.00  1.790          N  
ATOM   1314  CA  GLY A  84      19.812   2.953  10.011  1.00  2.170          C  
ATOM   1315  C   GLY A  84      19.980   2.346   8.609  1.00  2.260          C  
ATOM   1316  O   GLY A  84      20.334   3.042   7.661  1.00  2.790          O  
ATOM   1317  H   GLY A  84      18.040   2.040  10.716  1.00  2.150          H  
ATOM   1318 1HA  GLY A  84      19.317   3.919   9.944  1.00  2.600          H  
ATOM   1319 2HA  GLY A  84      20.793   3.125  10.450  1.00  2.600          H  
ATOM   1320  N   GLU A  85      19.693   1.045   8.482  1.00  1.990          N  
ATOM   1321  CA  GLU A  85      19.788   0.330   7.208  1.00  2.350          C  
ATOM   1322  C   GLU A  85      18.440  -0.279   6.801  1.00  2.380          C  
ATOM   1323  O   GLU A  85      17.909   0.047   5.742  1.00  2.710          O  
ATOM   1324  CB  GLU A  85      20.857  -0.767   7.275  1.00  3.150          C  
ATOM   1325  CG  GLU A  85      22.299  -0.261   7.445  1.00  3.150          C  
ATOM   1326  CD  GLU A  85      23.311  -1.393   7.506  1.00  3.150          C  
ATOM   1327  OE1 GLU A  85      22.887  -2.524   7.546  1.00  3.150          O  
ATOM   1328  OE2 GLU A  85      24.494  -1.131   7.505  1.00  3.150          O  
ATOM   1329  H   GLU A  85      19.385   0.559   9.304  1.00  2.390          H  
ATOM   1330  HA  GLU A  85      20.079   1.041   6.434  1.00  2.820          H  
ATOM   1331 1HB  GLU A  85      20.639  -1.436   8.109  1.00  3.780          H  
ATOM   1332 2HB  GLU A  85      20.818  -1.362   6.363  1.00  3.780          H  
ATOM   1333 1HG  GLU A  85      22.543   0.392   6.607  1.00  3.780          H  
ATOM   1334 2HG  GLU A  85      22.362   0.328   8.359  1.00  3.780          H  
ATOM   1335  N   ASP A  86      17.857  -1.140   7.663  1.00  2.170          N  
ATOM   1336  CA  ASP A  86      16.553  -1.764   7.363  1.00  2.290          C  
ATOM   1337  C   ASP A  86      15.465  -0.702   7.243  1.00  2.100          C  
ATOM   1338  O   ASP A  86      14.540  -0.802   6.435  1.00  2.240          O  
ATOM   1339  CB  ASP A  86      16.154  -2.761   8.458  1.00  3.160          C  
ATOM   1340  CG  ASP A  86      16.961  -4.057   8.454  1.00  3.160          C  
ATOM   1341  OD1 ASP A  86      17.642  -4.327   7.496  1.00  3.160          O  
ATOM   1342  OD2 ASP A  86      16.898  -4.760   9.428  1.00  3.160          O  
ATOM   1343  H   ASP A  86      18.346  -1.397   8.507  1.00  2.600          H  
ATOM   1344  HA  ASP A  86      16.628  -2.292   6.413  1.00  2.750          H  
ATOM   1345 1HB  ASP A  86      16.277  -2.291   9.435  1.00  3.790          H  
ATOM   1346 2HB  ASP A  86      15.094  -3.005   8.349  1.00  3.790          H  
ATOM   1347  N   PHE A  87      15.603   0.314   8.073  1.00  1.830          N  
ATOM   1348  CA  PHE A  87      14.743   1.476   8.153  1.00  1.740          C  
ATOM   1349  C   PHE A  87      15.641   2.563   8.673  1.00  1.540          C  
ATOM   1350  O   PHE A  87      16.674   2.245   9.284  1.00  1.480          O  
ATOM   1351  CB  PHE A  87      13.573   1.248   9.096  1.00  2.470          C  
ATOM   1352  CG  PHE A  87      13.943   1.030  10.513  1.00  2.470          C  
ATOM   1353  CD1 PHE A  87      13.934   2.089  11.422  1.00  2.470          C  
ATOM   1354  CD2 PHE A  87      14.313  -0.225  10.952  1.00  2.470          C  
ATOM   1355  CE1 PHE A  87      14.274   1.881  12.733  1.00  2.470          C  
ATOM   1356  CE2 PHE A  87      14.666  -0.430  12.260  1.00  2.470          C  
ATOM   1357  CZ  PHE A  87      14.641   0.623  13.148  1.00  2.470          C  
ATOM   1358  H   PHE A  87      16.378   0.276   8.716  1.00  2.200          H  
ATOM   1359  HA  PHE A  87      14.380   1.748   7.161  1.00  2.090          H  
ATOM   1360 1HB  PHE A  87      12.961   2.125   9.070  1.00  2.970          H  
ATOM   1361 2HB  PHE A  87      12.979   0.410   8.752  1.00  2.970          H  
ATOM   1362  HD1 PHE A  87      13.641   3.092  11.088  1.00  2.970          H  
ATOM   1363  HD2 PHE A  87      14.321  -1.056  10.246  1.00  2.970          H  
ATOM   1364  HE1 PHE A  87      14.249   2.712  13.452  1.00  2.970          H  
ATOM   1365  HE2 PHE A  87      14.963  -1.427  12.600  1.00  2.970          H  
ATOM   1366  HZ  PHE A  87      14.907   0.458  14.180  1.00  2.970          H  
ATOM   1367  N   ILE A  88      15.250   3.824   8.531  1.00  1.420          N  
ATOM   1368  CA  ILE A  88      16.136   4.852   9.038  1.00  1.290          C  
ATOM   1369  C   ILE A  88      15.485   5.681  10.102  1.00  1.170          C  
ATOM   1370  O   ILE A  88      14.280   5.593  10.358  1.00  1.060          O  
ATOM   1371  CB  ILE A  88      16.714   5.751   7.924  1.00  1.860          C  
ATOM   1372  CG1 ILE A  88      15.609   6.523   7.197  1.00  1.860          C  
ATOM   1373  CG2 ILE A  88      17.519   4.868   6.967  1.00  1.860          C  
ATOM   1374  CD1 ILE A  88      16.133   7.625   6.269  1.00  1.860          C  
ATOM   1375  H   ILE A  88      14.360   4.066   8.075  1.00  1.700          H  
ATOM   1376  HA  ILE A  88      16.988   4.371   9.504  1.00  1.550          H  
ATOM   1377  HB  ILE A  88      17.377   6.487   8.363  1.00  2.230          H  
ATOM   1378 1HG1 ILE A  88      15.011   5.824   6.610  1.00  2.230          H  
ATOM   1379 2HG1 ILE A  88      14.963   6.989   7.934  1.00  2.230          H  
ATOM   1380 1HG2 ILE A  88      17.980   5.455   6.186  1.00  2.230          H  
ATOM   1381 2HG2 ILE A  88      18.287   4.368   7.523  1.00  2.230          H  
ATOM   1382 3HG2 ILE A  88      16.867   4.124   6.515  1.00  2.230          H  
ATOM   1383 1HD1 ILE A  88      15.304   8.140   5.798  1.00  2.230          H  
ATOM   1384 2HD1 ILE A  88      16.710   8.343   6.855  1.00  2.230          H  
ATOM   1385 3HD1 ILE A  88      16.762   7.206   5.494  1.00  2.230          H  
ATOM   1386  N   PHE A  89      16.310   6.474  10.736  1.00  1.240          N  
ATOM   1387  CA  PHE A  89      15.888   7.285  11.830  1.00  1.130          C  
ATOM   1388  C   PHE A  89      16.655   8.575  11.806  1.00  1.020          C  
ATOM   1389  O   PHE A  89      17.656   8.707  11.087  1.00  1.190          O  
ATOM   1390  CB  PHE A  89      16.221   6.563  13.144  1.00  1.630          C  
ATOM   1391  CG  PHE A  89      17.727   6.505  13.369  1.00  1.630          C  
ATOM   1392  CD1 PHE A  89      18.351   7.413  14.222  1.00  1.630          C  
ATOM   1393  CD2 PHE A  89      18.525   5.612  12.674  1.00  1.630          C  
ATOM   1394  CE1 PHE A  89      19.715   7.406  14.389  1.00  1.630          C  
ATOM   1395  CE2 PHE A  89      19.891   5.620  12.836  1.00  1.630          C  
ATOM   1396  CZ  PHE A  89      20.482   6.511  13.692  1.00  1.630          C  
ATOM   1397  H   PHE A  89      17.277   6.494  10.464  1.00  1.490          H  
ATOM   1398  HA  PHE A  89      14.831   7.480  11.730  1.00  1.360          H  
ATOM   1399 1HB  PHE A  89      15.756   7.090  13.981  1.00  1.950          H  
ATOM   1400 2HB  PHE A  89      15.823   5.546  13.127  1.00  1.950          H  
ATOM   1401  HD1 PHE A  89      17.740   8.135  14.761  1.00  1.950          H  
ATOM   1402  HD2 PHE A  89      18.068   4.899  11.991  1.00  1.950          H  
ATOM   1403  HE1 PHE A  89      20.185   8.123  15.062  1.00  1.950          H  
ATOM   1404  HE2 PHE A  89      20.514   4.915  12.281  1.00  1.950          H  
ATOM   1405  HZ  PHE A  89      21.561   6.503  13.808  1.00  1.950          H  
ATOM   1406  N   ASP A  90      16.195   9.521  12.608  1.00  0.880          N  
ATOM   1407  CA  ASP A  90      16.901  10.786  12.786  1.00  0.910          C  
ATOM   1408  C   ASP A  90      16.775  11.191  14.260  1.00  0.630          C  
ATOM   1409  O   ASP A  90      15.686  11.528  14.723  1.00  0.860          O  
ATOM   1410  CB  ASP A  90      16.344  11.876  11.848  1.00  1.260          C  
ATOM   1411  CG  ASP A  90      17.182  13.190  11.863  1.00  1.260          C  
ATOM   1412  OD1 ASP A  90      18.187  13.198  12.530  1.00  1.260          O  
ATOM   1413  OD2 ASP A  90      16.792  14.179  11.251  1.00  1.260          O  
ATOM   1414  H   ASP A  90      15.321   9.323  13.102  1.00  1.060          H  
ATOM   1415  HA  ASP A  90      17.956  10.637  12.572  1.00  1.090          H  
ATOM   1416 1HB  ASP A  90      16.324  11.489  10.829  1.00  1.510          H  
ATOM   1417 2HB  ASP A  90      15.325  12.109  12.126  1.00  1.510          H  
ATOM   1418  N   SER A  91      17.859  11.031  15.012  1.00  0.780          N  
ATOM   1419  CA  SER A  91      17.913  11.278  16.450  1.00  0.850          C  
ATOM   1420  C   SER A  91      18.485  12.661  16.753  1.00  0.870          C  
ATOM   1421  O   SER A  91      19.685  12.922  16.570  1.00  1.030          O  
ATOM   1422  CB  SER A  91      18.766  10.203  17.099  1.00  1.160          C  
ATOM   1423  OG  SER A  91      18.946  10.441  18.450  1.00  1.160          O  
ATOM   1424  H   SER A  91      18.715  10.768  14.536  1.00  0.940          H  
ATOM   1425  HA  SER A  91      16.901  11.231  16.854  1.00  1.020          H  
ATOM   1426 1HB  SER A  91      18.291   9.233  16.961  1.00  1.390          H  
ATOM   1427 2HB  SER A  91      19.735  10.164  16.601  1.00  1.390          H  
ATOM   1428  HG  SER A  91      19.493   9.716  18.760  1.00  1.390          H  
ATOM   1429  N   TRP A  92      17.608  13.569  17.176  1.00  0.810          N  
ATOM   1430  CA  TRP A  92      17.985  14.948  17.450  1.00  0.850          C  
ATOM   1431  C   TRP A  92      18.320  15.240  18.897  1.00  0.860          C  
ATOM   1432  O   TRP A  92      17.555  14.902  19.801  1.00  0.900          O  
ATOM   1433  CB  TRP A  92      16.843  15.891  17.080  1.00  1.170          C  
ATOM   1434  CG  TRP A  92      16.615  16.117  15.632  1.00  1.170          C  
ATOM   1435  CD1 TRP A  92      17.062  15.396  14.575  1.00  1.170          C  
ATOM   1436  CD2 TRP A  92      15.855  17.203  15.079  1.00  1.170          C  
ATOM   1437  NE1 TRP A  92      16.633  15.964  13.406  1.00  1.170          N  
ATOM   1438  CE2 TRP A  92      15.903  17.071  13.695  1.00  1.170          C  
ATOM   1439  CE3 TRP A  92      15.146  18.268  15.644  1.00  1.170          C  
ATOM   1440  CZ2 TRP A  92      15.270  17.964  12.854  1.00  1.170          C  
ATOM   1441  CZ3 TRP A  92      14.514  19.163  14.805  1.00  1.170          C  
ATOM   1442  CH2 TRP A  92      14.574  19.016  13.444  1.00  1.170          C  
ATOM   1443  H   TRP A  92      16.628  13.296  17.294  1.00  0.970          H  
ATOM   1444  HA  TRP A  92      18.860  15.188  16.851  1.00  1.020          H  
ATOM   1445 1HB  TRP A  92      15.922  15.475  17.469  1.00  1.410          H  
ATOM   1446 2HB  TRP A  92      16.989  16.838  17.578  1.00  1.410          H  
ATOM   1447  HD1 TRP A  92      17.667  14.496  14.628  1.00  1.410          H  
ATOM   1448  HE1 TRP A  92      16.836  15.578  12.438  1.00  1.410          H  
ATOM   1449  HE3 TRP A  92      15.095  18.392  16.724  1.00  1.410          H  
ATOM   1450  HZ2 TRP A  92      15.305  17.860  11.769  1.00  1.410          H  
ATOM   1451  HZ3 TRP A  92      13.967  19.991  15.252  1.00  1.410          H  
ATOM   1452  HH2 TRP A  92      14.062  19.740  12.809  1.00  1.410          H  
ATOM   1453  N   LEU A  93      19.391  16.006  19.098  1.00  0.880          N  
ATOM   1454  CA  LEU A  93      19.790  16.506  20.403  1.00  0.930          C  
ATOM   1455  C   LEU A  93      19.571  18.024  20.453  1.00  0.880          C  
ATOM   1456  O   LEU A  93      20.309  18.798  19.800  1.00  0.910          O  
ATOM   1457  CB  LEU A  93      21.274  16.194  20.663  1.00  1.280          C  
ATOM   1458  CG  LEU A  93      21.648  14.743  21.098  1.00  1.280          C  
ATOM   1459  CD1 LEU A  93      21.714  13.802  19.875  1.00  1.280          C  
ATOM   1460  CD2 LEU A  93      23.012  14.763  21.836  1.00  1.280          C  
ATOM   1461  H   LEU A  93      20.018  16.200  18.313  1.00  1.060          H  
ATOM   1462  HA  LEU A  93      19.172  16.040  21.172  1.00  1.120          H  
ATOM   1463 1HB  LEU A  93      21.792  16.381  19.740  1.00  1.540          H  
ATOM   1464 2HB  LEU A  93      21.652  16.881  21.393  1.00  1.540          H  
ATOM   1465  HG  LEU A  93      20.877  14.369  21.772  1.00  1.540          H  
ATOM   1466 1HD1 LEU A  93      21.975  12.810  20.213  1.00  1.540          H  
ATOM   1467 2HD1 LEU A  93      20.760  13.758  19.365  1.00  1.540          H  
ATOM   1468 3HD1 LEU A  93      22.465  14.142  19.180  1.00  1.540          H  
ATOM   1469 1HD2 LEU A  93      23.284  13.763  22.160  1.00  1.540          H  
ATOM   1470 2HD2 LEU A  93      23.771  15.130  21.174  1.00  1.540          H  
ATOM   1471 3HD2 LEU A  93      22.958  15.409  22.714  1.00  1.540          H  
ATOM   1472  N   SER A  94      18.572  18.448  21.253  1.00  0.900          N  
ATOM   1473  CA  SER A  94      18.192  19.868  21.340  1.00  0.960          C  
ATOM   1474  C   SER A  94      17.884  20.347  22.770  1.00  1.010          C  
ATOM   1475  O   SER A  94      17.742  19.554  23.715  1.00  1.100          O  
ATOM   1476  CB  SER A  94      16.962  20.128  20.473  1.00  1.320          C  
ATOM   1477  OG  SER A  94      15.847  19.441  20.958  1.00  1.320          O  
ATOM   1478  H   SER A  94      18.005  17.743  21.748  1.00  1.080          H  
ATOM   1479  HA  SER A  94      19.024  20.461  20.966  1.00  1.150          H  
ATOM   1480 1HB  SER A  94      16.748  21.192  20.457  1.00  1.580          H  
ATOM   1481 2HB  SER A  94      17.165  19.819  19.451  1.00  1.580          H  
ATOM   1482  HG  SER A  94      15.128  19.664  20.365  1.00  1.580          H  
ATOM   1483  N   ASP A  95      17.874  21.676  22.952  1.00  1.010          N  
ATOM   1484  CA  ASP A  95      17.566  22.254  24.274  1.00  1.120          C  
ATOM   1485  C   ASP A  95      16.066  22.509  24.483  1.00  1.220          C  
ATOM   1486  O   ASP A  95      15.215  22.117  23.679  1.00  1.230          O  
ATOM   1487  CB  ASP A  95      18.364  23.541  24.562  1.00  1.520          C  
ATOM   1488  CG  ASP A  95      17.939  24.733  23.770  1.00  1.520          C  
ATOM   1489  OD1 ASP A  95      16.912  24.643  23.116  1.00  1.520          O  
ATOM   1490  OD2 ASP A  95      18.585  25.745  23.835  1.00  1.520          O  
ATOM   1491  H   ASP A  95      18.060  22.274  22.139  1.00  1.210          H  
ATOM   1492  HA  ASP A  95      17.850  21.534  25.037  1.00  1.340          H  
ATOM   1493 1HB  ASP A  95      18.322  23.779  25.622  1.00  1.830          H  
ATOM   1494 2HB  ASP A  95      19.416  23.355  24.330  1.00  1.830          H  
ATOM   1495  N   THR A  96      15.732  23.200  25.576  1.00  1.350          N  
ATOM   1496  CA  THR A  96      14.346  23.442  25.953  1.00  1.520          C  
ATOM   1497  C   THR A  96      13.670  24.528  25.116  1.00  1.620          C  
ATOM   1498  O   THR A  96      12.467  24.757  25.249  1.00  1.810          O  
ATOM   1499  CB  THR A  96      14.259  23.808  27.445  1.00  2.060          C  
ATOM   1500  OG1 THR A  96      15.025  24.995  27.692  1.00  2.060          O  
ATOM   1501  CG2 THR A  96      14.820  22.663  28.282  1.00  2.060          C  
ATOM   1502  H   THR A  96      16.446  23.545  26.200  1.00  1.620          H  
ATOM   1503  HA  THR A  96      13.790  22.517  25.800  1.00  1.820          H  
ATOM   1504  HB  THR A  96      13.220  23.987  27.723  1.00  2.470          H  
ATOM   1505  HG1 THR A  96      14.541  25.762  27.351  1.00  2.470          H  
ATOM   1506 1HG2 THR A  96      14.759  22.924  29.339  1.00  2.470          H  
ATOM   1507 2HG2 THR A  96      14.238  21.761  28.097  1.00  2.470          H  
ATOM   1508 3HG2 THR A  96      15.858  22.481  28.018  1.00  2.470          H  
ATOM   1509  N   ASN A  97      14.448  25.225  24.281  1.00  1.550          N  
ATOM   1510  CA  ASN A  97      13.945  26.269  23.410  1.00  1.700          C  
ATOM   1511  C   ASN A  97      13.888  25.713  21.987  1.00  1.640          C  
ATOM   1512  O   ASN A  97      13.670  26.457  21.026  1.00  1.770          O  
ATOM   1513  CB  ASN A  97      14.841  27.491  23.472  1.00  2.320          C  
ATOM   1514  CG  ASN A  97      14.829  28.161  24.817  1.00  2.320          C  
ATOM   1515  OD1 ASN A  97      13.794  28.260  25.491  1.00  2.320          O  
ATOM   1516  ND2 ASN A  97      15.979  28.637  25.228  1.00  2.320          N  
ATOM   1517  H   ASN A  97      15.438  24.981  24.173  1.00  1.860          H  
ATOM   1518  HA  ASN A  97      12.931  26.537  23.709  1.00  2.040          H  
ATOM   1519 1HB  ASN A  97      15.869  27.186  23.243  1.00  2.780          H  
ATOM   1520 2HB  ASN A  97      14.536  28.208  22.713  1.00  2.780          H  
ATOM   1521 1HD2 ASN A  97      16.046  29.097  26.113  1.00  2.780          H  
ATOM   1522 2HD2 ASN A  97      16.796  28.543  24.651  1.00  2.780          H  
ATOM   1523  N   LYS A  98      14.083  24.390  21.884  1.00  1.480          N  
ATOM   1524  CA  LYS A  98      14.134  23.607  20.663  1.00  1.430          C  
ATOM   1525  C   LYS A  98      15.284  23.999  19.739  1.00  1.340          C  
ATOM   1526  O   LYS A  98      15.156  23.911  18.514  1.00  1.400          O  
ATOM   1527  CB  LYS A  98      12.800  23.697  19.914  1.00  2.020          C  
ATOM   1528  CG  LYS A  98      11.608  23.211  20.728  1.00  2.020          C  
ATOM   1529  CD  LYS A  98      10.320  23.223  19.919  1.00  2.020          C  
ATOM   1530  CE  LYS A  98       9.136  22.752  20.765  1.00  2.020          C  
ATOM   1531  NZ  LYS A  98       7.854  22.772  20.002  1.00  2.020          N  
ATOM   1532  H   LYS A  98      14.259  23.855  22.735  1.00  1.780          H  
ATOM   1533  HA  LYS A  98      14.296  22.566  20.951  1.00  1.720          H  
ATOM   1534 1HB  LYS A  98      12.612  24.721  19.597  1.00  2.430          H  
ATOM   1535 2HB  LYS A  98      12.854  23.087  19.014  1.00  2.430          H  
ATOM   1536 1HG  LYS A  98      11.806  22.199  21.082  1.00  2.430          H  
ATOM   1537 2HG  LYS A  98      11.485  23.858  21.597  1.00  2.430          H  
ATOM   1538 1HD  LYS A  98      10.126  24.237  19.566  1.00  2.430          H  
ATOM   1539 2HD  LYS A  98      10.427  22.569  19.054  1.00  2.430          H  
ATOM   1540 1HE  LYS A  98       9.327  21.735  21.106  1.00  2.430          H  
ATOM   1541 2HE  LYS A  98       9.040  23.404  21.634  1.00  2.430          H  
ATOM   1542 1HZ  LYS A  98       7.104  22.450  20.601  1.00  2.430          H  
ATOM   1543 2HZ  LYS A  98       7.657  23.713  19.690  1.00  2.430          H  
ATOM   1544 3HZ  LYS A  98       7.927  22.160  19.201  1.00  2.430          H  
ATOM   1545  N   LYS A  99      16.434  24.375  20.311  1.00  1.250          N  
ATOM   1546  CA  LYS A  99      17.597  24.689  19.502  1.00  1.210          C  
ATOM   1547  C   LYS A  99      18.349  23.410  19.205  1.00  1.040          C  
ATOM   1548  O   LYS A  99      18.803  22.715  20.119  1.00  0.980          O  
ATOM   1549  CB  LYS A  99      18.532  25.655  20.237  1.00  1.710          C  
ATOM   1550  CG  LYS A  99      19.730  26.164  19.418  1.00  1.710          C  
ATOM   1551  CD  LYS A  99      20.733  26.936  20.306  1.00  1.710          C  
ATOM   1552  CE  LYS A  99      20.293  28.370  20.714  1.00  1.710          C  
ATOM   1553  NZ  LYS A  99      20.417  29.370  19.591  1.00  1.710          N  
ATOM   1554  H   LYS A  99      16.518  24.454  21.334  1.00  1.500          H  
ATOM   1555  HA  LYS A  99      17.273  25.132  18.560  1.00  1.450          H  
ATOM   1556 1HB  LYS A  99      17.951  26.503  20.591  1.00  2.050          H  
ATOM   1557 2HB  LYS A  99      18.936  25.158  21.115  1.00  2.050          H  
ATOM   1558 1HG  LYS A  99      20.254  25.316  18.968  1.00  2.050          H  
ATOM   1559 2HG  LYS A  99      19.378  26.812  18.620  1.00  2.050          H  
ATOM   1560 1HD  LYS A  99      20.897  26.366  21.221  1.00  2.050          H  
ATOM   1561 2HD  LYS A  99      21.685  27.010  19.779  1.00  2.050          H  
ATOM   1562 1HE  LYS A  99      19.266  28.357  21.061  1.00  2.050          H  
ATOM   1563 2HE  LYS A  99      20.936  28.696  21.531  1.00  2.050          H  
ATOM   1564 1HZ  LYS A  99      20.150  30.286  19.935  1.00  2.050          H  
ATOM   1565 2HZ  LYS A  99      21.409  29.390  19.280  1.00  2.050          H  
ATOM   1566 3HZ  LYS A  99      19.839  29.132  18.804  1.00  2.050          H  
ATOM   1567  N   LEU A 100      18.481  23.075  17.930  1.00  1.030          N  
ATOM   1568  CA  LEU A 100      19.149  21.831  17.574  1.00  0.870          C  
ATOM   1569  C   LEU A 100      20.648  22.040  17.507  1.00  0.980          C  
ATOM   1570  O   LEU A 100      21.122  22.977  16.864  1.00  1.150          O  
ATOM   1571  CB  LEU A 100      18.606  21.295  16.229  1.00  1.280          C  
ATOM   1572  CG  LEU A 100      19.215  19.948  15.689  1.00  1.280          C  
ATOM   1573  CD1 LEU A 100      18.861  18.828  16.606  1.00  1.280          C  
ATOM   1574  CD2 LEU A 100      18.665  19.647  14.299  1.00  1.280          C  
ATOM   1575  H   LEU A 100      18.095  23.675  17.212  1.00  1.240          H  
ATOM   1576  HA  LEU A 100      18.949  21.103  18.353  1.00  1.040          H  
ATOM   1577 1HB  LEU A 100      17.534  21.140  16.338  1.00  1.540          H  
ATOM   1578 2HB  LEU A 100      18.758  22.057  15.468  1.00  1.540          H  
ATOM   1579  HG  LEU A 100      20.289  20.021  15.648  1.00  1.540          H  
ATOM   1580 1HD1 LEU A 100      19.279  17.898  16.224  1.00  1.540          H  
ATOM   1581 2HD1 LEU A 100      19.251  19.001  17.589  1.00  1.540          H  
ATOM   1582 3HD1 LEU A 100      17.792  18.752  16.656  1.00  1.540          H  
ATOM   1583 1HD2 LEU A 100      19.089  18.706  13.932  1.00  1.540          H  
ATOM   1584 2HD2 LEU A 100      17.587  19.560  14.346  1.00  1.540          H  
ATOM   1585 3HD2 LEU A 100      18.926  20.445  13.620  1.00  1.540          H  
ATOM   1586  N   ILE A 101      21.389  21.196  18.216  1.00  1.020          N  
ATOM   1587  CA  ILE A 101      22.838  21.289  18.213  1.00  1.340          C  
ATOM   1588  C   ILE A 101      23.436  20.207  17.339  1.00  1.440          C  
ATOM   1589  O   ILE A 101      24.415  20.450  16.626  1.00  2.080          O  
ATOM   1590  CB  ILE A 101      23.407  21.274  19.641  1.00  1.750          C  
ATOM   1591  CG1 ILE A 101      22.800  22.485  20.466  1.00  1.750          C  
ATOM   1592  CG2 ILE A 101      24.940  21.302  19.624  1.00  1.750          C  
ATOM   1593  CD1 ILE A 101      23.028  23.898  19.907  1.00  1.750          C  
ATOM   1594  H   ILE A 101      20.939  20.450  18.759  1.00  1.220          H  
ATOM   1595  HA  ILE A 101      23.125  22.230  17.756  1.00  1.610          H  
ATOM   1596  HB  ILE A 101      23.076  20.361  20.141  1.00  2.100          H  
ATOM   1597 1HG1 ILE A 101      21.721  22.332  20.564  1.00  2.100          H  
ATOM   1598 2HG1 ILE A 101      23.246  22.472  21.446  1.00  2.100          H  
ATOM   1599 1HG2 ILE A 101      25.314  21.276  20.647  1.00  2.100          H  
ATOM   1600 2HG2 ILE A 101      25.326  20.438  19.084  1.00  2.100          H  
ATOM   1601 3HG2 ILE A 101      25.292  22.208  19.132  1.00  2.100          H  
ATOM   1602 1HD1 ILE A 101      22.574  24.614  20.584  1.00  2.100          H  
ATOM   1603 2HD1 ILE A 101      24.091  24.110  19.829  1.00  2.100          H  
ATOM   1604 3HD1 ILE A 101      22.569  24.010  18.928  1.00  2.100          H  
ATOM   1605  N   GLN A 102      22.932  18.987  17.473  1.00  1.480          N  
ATOM   1606  CA  GLN A 102      23.486  17.892  16.680  1.00  1.680          C  
ATOM   1607  C   GLN A 102      22.471  16.793  16.443  1.00  1.360          C  
ATOM   1608  O   GLN A 102      21.492  16.676  17.190  1.00  2.010          O  
ATOM   1609  CB  GLN A 102      24.732  17.302  17.357  1.00  2.270          C  
ATOM   1610  CG  GLN A 102      24.468  16.668  18.705  1.00  2.270          C  
ATOM   1611  CD  GLN A 102      25.699  16.065  19.345  1.00  2.270          C  
ATOM   1612  OE1 GLN A 102      26.259  15.093  18.830  1.00  2.270          O  
ATOM   1613  NE2 GLN A 102      26.131  16.620  20.476  1.00  2.270          N  
ATOM   1614  H   GLN A 102      22.155  18.836  18.125  1.00  1.780          H  
ATOM   1615  HA  GLN A 102      23.776  18.279  15.702  1.00  2.020          H  
ATOM   1616 1HB  GLN A 102      25.185  16.553  16.700  1.00  2.730          H  
ATOM   1617 2HB  GLN A 102      25.461  18.090  17.505  1.00  2.730          H  
ATOM   1618 1HG  GLN A 102      24.062  17.424  19.377  1.00  2.730          H  
ATOM   1619 2HG  GLN A 102      23.758  15.876  18.563  1.00  2.730          H  
ATOM   1620 1HE2 GLN A 102      26.942  16.254  20.936  1.00  2.730          H  
ATOM   1621 2HE2 GLN A 102      25.645  17.395  20.881  1.00  2.730          H  
ATOM   1622  N   ASN A 103      22.723  15.971  15.428  1.00  1.160          N  
ATOM   1623  CA  ASN A 103      21.865  14.829  15.178  1.00  1.390          C  
ATOM   1624  C   ASN A 103      22.589  13.652  14.503  1.00  1.680          C  
ATOM   1625  O   ASN A 103      23.578  13.815  13.776  1.00  2.120          O  
ATOM   1626  CB  ASN A 103      20.627  15.280  14.409  1.00  1.850          C  
ATOM   1627  CG  ASN A 103      20.885  15.861  13.060  1.00  1.850          C  
ATOM   1628  OD1 ASN A 103      21.599  16.863  12.902  1.00  1.850          O  
ATOM   1629  ND2 ASN A 103      20.279  15.272  12.071  1.00  1.850          N  
ATOM   1630  H   ASN A 103      23.528  16.151  14.814  1.00  1.390          H  
ATOM   1631  HA  ASN A 103      21.524  14.459  16.144  1.00  1.670          H  
ATOM   1632 1HB  ASN A 103      19.970  14.416  14.276  1.00  2.220          H  
ATOM   1633 2HB  ASN A 103      20.083  16.009  14.992  1.00  2.220          H  
ATOM   1634 1HD2 ASN A 103      20.387  15.609  11.140  1.00  2.220          H  
ATOM   1635 2HD2 ASN A 103      19.661  14.471  12.252  1.00  2.220          H  
ATOM   1636  N   THR A 104      22.070  12.457  14.769  1.00  2.070          N  
ATOM   1637  CA  THR A 104      22.548  11.192  14.197  1.00  2.480          C  
ATOM   1638  C   THR A 104      21.437  10.578  13.361  1.00  2.270          C  
ATOM   1639  O   THR A 104      20.279  10.577  13.764  1.00  2.660          O  
ATOM   1640  CB  THR A 104      23.045  10.252  15.303  1.00  3.310          C  
ATOM   1641  OG1 THR A 104      24.125  10.894  15.977  1.00  3.310          O  
ATOM   1642  CG2 THR A 104      23.541   8.947  14.732  1.00  3.310          C  
ATOM   1643  H   THR A 104      21.267  12.447  15.408  1.00  2.480          H  
ATOM   1644  HA  THR A 104      23.387  11.393  13.535  1.00  2.980          H  
ATOM   1645  HB  THR A 104      22.239  10.061  16.007  1.00  3.970          H  
ATOM   1646  HG1 THR A 104      23.788  11.638  16.482  1.00  3.970          H  
ATOM   1647 1HG2 THR A 104      23.900   8.314  15.539  1.00  3.970          H  
ATOM   1648 2HG2 THR A 104      22.743   8.440  14.212  1.00  3.970          H  
ATOM   1649 3HG2 THR A 104      24.357   9.145  14.035  1.00  3.970          H  
ATOM   1650  N   TYR A 105      21.757  10.097  12.175  1.00  2.220          N  
ATOM   1651  CA  TYR A 105      20.698   9.601  11.302  1.00  2.270          C  
ATOM   1652  C   TYR A 105      21.180   8.603  10.293  1.00  2.630          C  
ATOM   1653  O   TYR A 105      22.359   8.584   9.946  1.00  3.060          O  
ATOM   1654  CB  TYR A 105      20.102  10.788  10.537  1.00  3.160          C  
ATOM   1655  CG  TYR A 105      21.179  11.499   9.765  1.00  3.160          C  
ATOM   1656  CD1 TYR A 105      21.527  11.133   8.467  1.00  3.160          C  
ATOM   1657  CD2 TYR A 105      21.853  12.508  10.390  1.00  3.160          C  
ATOM   1658  CE1 TYR A 105      22.571  11.777   7.833  1.00  3.160          C  
ATOM   1659  CE2 TYR A 105      22.858  13.135   9.769  1.00  3.160          C  
ATOM   1660  CZ  TYR A 105      23.249  12.783   8.497  1.00  3.160          C  
ATOM   1661  OH  TYR A 105      24.341  13.399   7.883  1.00  3.160          O  
ATOM   1662  H   TYR A 105      22.740  10.050  11.880  1.00  2.660          H  
ATOM   1663  HA  TYR A 105      19.939   9.117  11.913  1.00  2.720          H  
ATOM   1664 1HB  TYR A 105      19.329  10.449   9.846  1.00  3.790          H  
ATOM   1665 2HB  TYR A 105      19.654  11.494  11.227  1.00  3.790          H  
ATOM   1666  HD1 TYR A 105      20.997  10.327   7.962  1.00  3.790          H  
ATOM   1667  HD2 TYR A 105      21.583  12.801  11.404  1.00  3.790          H  
ATOM   1668  HE1 TYR A 105      22.870  11.482   6.829  1.00  3.790          H  
ATOM   1669  HE2 TYR A 105      23.356  13.904  10.292  1.00  3.790          H  
ATOM   1670  HH  TYR A 105      24.978  13.731   8.565  1.00  3.790          H  
ATOM   1671  N   GLY A 106      20.267   7.801   9.765  1.00  2.740          N  
ATOM   1672  CA  GLY A 106      20.682   6.901   8.699  1.00  3.190          C  
ATOM   1673  C   GLY A 106      21.865   6.083   9.193  1.00  3.090          C  
ATOM   1674  O   GLY A 106      21.778   5.391  10.209  1.00  3.730          O  
ATOM   1675  H   GLY A 106      19.299   7.897  10.087  1.00  3.290          H  
ATOM   1676 1HA  GLY A 106      19.863   6.239   8.422  1.00  3.830          H  
ATOM   1677 2HA  GLY A 106      20.961   7.472   7.815  1.00  3.830          H  
ATOM   1678  N   THR A 107      22.966   6.173   8.447  1.00  2.560          N  
ATOM   1679  CA  THR A 107      24.219   5.490   8.733  1.00  2.710          C  
ATOM   1680  C   THR A 107      25.337   6.534   8.915  1.00  2.190          C  
ATOM   1681  O   THR A 107      26.520   6.226   8.739  1.00  2.110          O  
ATOM   1682  CB  THR A 107      24.615   4.535   7.598  1.00  3.730          C  
ATOM   1683  OG1 THR A 107      24.771   5.285   6.380  1.00  3.730          O  
ATOM   1684  CG2 THR A 107      23.512   3.496   7.408  1.00  3.730          C  
ATOM   1685  H   THR A 107      22.938   6.755   7.621  1.00  3.070          H  
ATOM   1686  HA  THR A 107      24.116   4.929   9.662  1.00  3.250          H  
ATOM   1687  HB  THR A 107      25.551   4.035   7.841  1.00  4.480          H  
ATOM   1688  HG1 THR A 107      25.601   5.785   6.429  1.00  4.480          H  
ATOM   1689 1HG2 THR A 107      23.781   2.818   6.603  1.00  4.480          H  
ATOM   1690 2HG2 THR A 107      23.377   2.927   8.329  1.00  4.480          H  
ATOM   1691 3HG2 THR A 107      22.585   3.995   7.157  1.00  4.480          H  
ATOM   1692  N   GLY A 108      24.949   7.789   9.181  1.00  2.140          N  
ATOM   1693  CA  GLY A 108      25.875   8.918   9.340  1.00  2.160          C  
ATOM   1694  C   GLY A 108      25.464   9.899  10.452  1.00  2.170          C  
ATOM   1695  O   GLY A 108      24.749   9.539  11.393  1.00  2.590          O  
ATOM   1696  H   GLY A 108      23.952   7.953   9.331  1.00  2.570          H  
ATOM   1697 1HA  GLY A 108      26.873   8.536   9.550  1.00  2.590          H  
ATOM   1698 2HA  GLY A 108      25.940   9.458   8.395  1.00  2.590          H  
ATOM   1699  N   TYR A 109      25.978  11.132  10.370  1.00  1.960          N  
ATOM   1700  CA  TYR A 109      25.763  12.149  11.408  1.00  2.020          C  
ATOM   1701  C   TYR A 109      25.909  13.576  10.870  1.00  1.870          C  
ATOM   1702  O   TYR A 109      26.323  13.779   9.722  1.00  2.080          O  
ATOM   1703  CB  TYR A 109      26.737  11.940  12.563  1.00  2.800          C  
ATOM   1704  CG  TYR A 109      28.169  12.106  12.143  1.00  2.800          C  
ATOM   1705  CD1 TYR A 109      28.768  13.348  12.218  1.00  2.800          C  
ATOM   1706  CD2 TYR A 109      28.882  11.017  11.672  1.00  2.800          C  
ATOM   1707  CE1 TYR A 109      30.073  13.511  11.824  1.00  2.800          C  
ATOM   1708  CE2 TYR A 109      30.190  11.176  11.279  1.00  2.800          C  
ATOM   1709  CZ  TYR A 109      30.787  12.419  11.352  1.00  2.800          C  
ATOM   1710  OH  TYR A 109      32.095  12.575  10.955  1.00  2.800          O  
ATOM   1711  H   TYR A 109      26.546  11.368   9.567  1.00  2.350          H  
ATOM   1712  HA  TYR A 109      24.747  12.050  11.785  1.00  2.420          H  
ATOM   1713 1HB  TYR A 109      26.524  12.656  13.361  1.00  3.360          H  
ATOM   1714 2HB  TYR A 109      26.608  10.939  12.977  1.00  3.360          H  
ATOM   1715  HD1 TYR A 109      28.203  14.202  12.586  1.00  3.360          H  
ATOM   1716  HD2 TYR A 109      28.409  10.036  11.613  1.00  3.360          H  
ATOM   1717  HE1 TYR A 109      30.541  14.493  11.883  1.00  3.360          H  
ATOM   1718  HE2 TYR A 109      30.756  10.323  10.907  1.00  3.360          H  
ATOM   1719  HH  TYR A 109      32.355  13.494  11.060  1.00  3.360          H  
ATOM   1720  N   TYR A 110      25.505  14.561  11.680  1.00  1.960          N  
ATOM   1721  CA  TYR A 110      25.636  15.975  11.331  1.00  1.970          C  
ATOM   1722  C   TYR A 110      25.698  16.899  12.559  1.00  1.460          C  
ATOM   1723  O   TYR A 110      24.988  16.695  13.549  1.00  1.720          O  
ATOM   1724  CB  TYR A 110      24.472  16.372  10.419  1.00  2.750          C  
ATOM   1725  CG  TYR A 110      24.474  17.774   9.945  1.00  2.750          C  
ATOM   1726  CD1 TYR A 110      25.300  18.144   8.909  1.00  2.750          C  
ATOM   1727  CD2 TYR A 110      23.629  18.688  10.515  1.00  2.750          C  
ATOM   1728  CE1 TYR A 110      25.291  19.441   8.458  1.00  2.750          C  
ATOM   1729  CE2 TYR A 110      23.616  19.976  10.056  1.00  2.750          C  
ATOM   1730  CZ  TYR A 110      24.442  20.359   9.042  1.00  2.750          C  
ATOM   1731  OH  TYR A 110      24.425  21.659   8.594  1.00  2.750          O  
ATOM   1732  H   TYR A 110      25.077  14.315  12.577  1.00  2.350          H  
ATOM   1733  HA  TYR A 110      26.570  16.102  10.783  1.00  2.360          H  
ATOM   1734 1HB  TYR A 110      24.477  15.737   9.540  1.00  3.300          H  
ATOM   1735 2HB  TYR A 110      23.532  16.197  10.945  1.00  3.300          H  
ATOM   1736  HD1 TYR A 110      25.964  17.411   8.452  1.00  3.300          H  
ATOM   1737  HD2 TYR A 110      22.967  18.387  11.323  1.00  3.300          H  
ATOM   1738  HE1 TYR A 110      25.948  19.740   7.644  1.00  3.300          H  
ATOM   1739  HE2 TYR A 110      22.951  20.688  10.489  1.00  3.300          H  
ATOM   1740  HH  TYR A 110      25.045  21.754   7.868  1.00  3.300          H  
ATOM   1741  N   TYR A 111      26.545  17.931  12.501  1.00  1.430          N  
ATOM   1742  CA  TYR A 111      26.604  18.921  13.580  1.00  1.290          C  
ATOM   1743  C   TYR A 111      26.200  20.293  13.071  1.00  1.070          C  
ATOM   1744  O   TYR A 111      26.553  20.675  11.954  1.00  1.620          O  
ATOM   1745  CB  TYR A 111      28.001  18.973  14.188  1.00  1.860          C  
ATOM   1746  CG  TYR A 111      28.375  17.722  14.935  1.00  1.860          C  
ATOM   1747  CD1 TYR A 111      28.956  16.648  14.281  1.00  1.860          C  
ATOM   1748  CD2 TYR A 111      28.139  17.658  16.292  1.00  1.860          C  
ATOM   1749  CE1 TYR A 111      29.288  15.516  14.996  1.00  1.860          C  
ATOM   1750  CE2 TYR A 111      28.472  16.530  16.995  1.00  1.860          C  
ATOM   1751  CZ  TYR A 111      29.041  15.462  16.352  1.00  1.860          C  
ATOM   1752  OH  TYR A 111      29.372  14.330  17.055  1.00  1.860          O  
ATOM   1753  H   TYR A 111      27.150  18.050  11.699  1.00  1.720          H  
ATOM   1754  HA  TYR A 111      25.894  18.643  14.359  1.00  1.550          H  
ATOM   1755 1HB  TYR A 111      28.737  19.137  13.400  1.00  2.230          H  
ATOM   1756 2HB  TYR A 111      28.063  19.817  14.877  1.00  2.230          H  
ATOM   1757  HD1 TYR A 111      29.149  16.694  13.211  1.00  2.230          H  
ATOM   1758  HD2 TYR A 111      27.686  18.507  16.806  1.00  2.230          H  
ATOM   1759  HE1 TYR A 111      29.744  14.668  14.501  1.00  2.230          H  
ATOM   1760  HE2 TYR A 111      28.287  16.482  18.065  1.00  2.230          H  
ATOM   1761  HH  TYR A 111      29.139  14.447  17.983  1.00  2.230          H  
ATOM   1762  N   LEU A 112      25.549  21.074  13.932  1.00  0.960          N  
ATOM   1763  CA  LEU A 112      25.101  22.404  13.574  1.00  0.850          C  
ATOM   1764  C   LEU A 112      25.908  23.476  14.277  1.00  0.920          C  
ATOM   1765  O   LEU A 112      26.454  23.253  15.357  1.00  1.460          O  
ATOM   1766  CB  LEU A 112      23.629  22.594  13.984  1.00  1.230          C  
ATOM   1767  CG  LEU A 112      22.547  21.857  13.173  1.00  1.230          C  
ATOM   1768  CD1 LEU A 112      22.479  20.334  13.563  1.00  1.230          C  
ATOM   1769  CD2 LEU A 112      21.229  22.512  13.435  1.00  1.230          C  
ATOM   1770  H   LEU A 112      25.295  20.733  14.866  1.00  1.150          H  
ATOM   1771  HA  LEU A 112      25.207  22.534  12.497  1.00  1.020          H  
ATOM   1772 1HB  LEU A 112      23.523  22.285  15.023  1.00  1.480          H  
ATOM   1773 2HB  LEU A 112      23.407  23.662  13.941  1.00  1.480          H  
ATOM   1774  HG  LEU A 112      22.772  21.947  12.137  1.00  1.480          H  
ATOM   1775 1HD1 LEU A 112      21.694  19.847  12.985  1.00  1.480          H  
ATOM   1776 2HD1 LEU A 112      23.399  19.828  13.364  1.00  1.480          H  
ATOM   1777 3HD1 LEU A 112      22.255  20.247  14.613  1.00  1.480          H  
ATOM   1778 1HD2 LEU A 112      20.461  22.020  12.849  1.00  1.480          H  
ATOM   1779 2HD2 LEU A 112      20.990  22.431  14.484  1.00  1.480          H  
ATOM   1780 3HD2 LEU A 112      21.279  23.565  13.154  1.00  1.480          H  
ATOM   1781  N   GLN A 113      25.982  24.648  13.664  1.00  1.000          N  
ATOM   1782  CA  GLN A 113      26.616  25.782  14.314  1.00  1.340          C  
ATOM   1783  C   GLN A 113      25.552  26.581  15.030  1.00  1.310          C  
ATOM   1784  O   GLN A 113      24.415  26.677  14.557  1.00  1.380          O  
ATOM   1785  CB  GLN A 113      27.353  26.646  13.299  1.00  1.740          C  
ATOM   1786  CG  GLN A 113      28.475  25.936  12.604  1.00  1.740          C  
ATOM   1787  CD  GLN A 113      29.547  25.558  13.588  1.00  1.740          C  
ATOM   1788  OE1 GLN A 113      30.052  26.423  14.308  1.00  1.740          O  
ATOM   1789  NE2 GLN A 113      29.893  24.284  13.645  1.00  1.740          N  
ATOM   1790  H   GLN A 113      25.550  24.759  12.757  1.00  1.200          H  
ATOM   1791  HA  GLN A 113      27.325  25.421  15.059  1.00  1.610          H  
ATOM   1792 1HB  GLN A 113      26.652  26.980  12.542  1.00  2.090          H  
ATOM   1793 2HB  GLN A 113      27.756  27.529  13.792  1.00  2.090          H  
ATOM   1794 1HG  GLN A 113      28.097  25.026  12.140  1.00  2.090          H  
ATOM   1795 2HG  GLN A 113      28.908  26.595  11.851  1.00  2.090          H  
ATOM   1796 1HE2 GLN A 113      30.597  23.984  14.290  1.00  2.090          H  
ATOM   1797 2HE2 GLN A 113      29.450  23.614  13.046  1.00  2.090          H  
ATOM   1798  N   ASP A 114      25.906  27.216  16.142  1.00  1.760          N  
ATOM   1799  CA  ASP A 114      24.911  28.005  16.865  1.00  2.060          C  
ATOM   1800  C   ASP A 114      24.732  29.388  16.252  1.00  1.750          C  
ATOM   1801  O   ASP A 114      25.219  30.395  16.774  1.00  1.830          O  
ATOM   1802  CB  ASP A 114      25.271  28.129  18.351  1.00  2.760          C  
ATOM   1803  CG  ASP A 114      24.125  28.748  19.186  1.00  2.760          C  
ATOM   1804  OD1 ASP A 114      23.045  28.904  18.642  1.00  2.760          O  
ATOM   1805  OD2 ASP A 114      24.311  29.008  20.354  1.00  2.760          O  
ATOM   1806  H   ASP A 114      26.849  27.130  16.497  1.00  2.110          H  
ATOM   1807  HA  ASP A 114      23.953  27.487  16.799  1.00  2.470          H  
ATOM   1808 1HB  ASP A 114      25.504  27.143  18.753  1.00  3.320          H  
ATOM   1809 2HB  ASP A 114      26.162  28.750  18.462  1.00  3.320          H  
ATOM   1810  N   ILE A 115      24.066  29.413  15.108  1.00  1.870          N  
ATOM   1811  CA  ILE A 115      23.838  30.639  14.371  1.00  1.950          C  
ATOM   1812  C   ILE A 115      22.360  30.973  14.301  1.00  2.160          C  
ATOM   1813  O   ILE A 115      21.586  30.273  13.650  1.00  2.920          O  
ATOM   1814  CB  ILE A 115      24.418  30.525  12.944  1.00  2.700          C  
ATOM   1815  CG1 ILE A 115      25.950  30.255  13.046  1.00  2.700          C  
ATOM   1816  CG2 ILE A 115      24.097  31.804  12.118  1.00  2.700          C  
ATOM   1817  CD1 ILE A 115      26.630  29.895  11.740  1.00  2.700          C  
ATOM   1818  H   ILE A 115      23.739  28.507  14.759  1.00  2.240          H  
ATOM   1819  HA  ILE A 115      24.344  31.455  14.886  1.00  2.340          H  
ATOM   1820  HB  ILE A 115      23.973  29.661  12.450  1.00  3.240          H  
ATOM   1821 1HG1 ILE A 115      26.431  31.138  13.460  1.00  3.240          H  
ATOM   1822 2HG1 ILE A 115      26.107  29.431  13.729  1.00  3.240          H  
ATOM   1823 1HG2 ILE A 115      24.491  31.714  11.115  1.00  3.240          H  
ATOM   1824 2HG2 ILE A 115      23.018  31.950  12.048  1.00  3.240          H  
ATOM   1825 3HG2 ILE A 115      24.542  32.679  12.599  1.00  3.240          H  
ATOM   1826 1HD1 ILE A 115      27.690  29.713  11.926  1.00  3.240          H  
ATOM   1827 2HD1 ILE A 115      26.176  28.995  11.329  1.00  3.240          H  
ATOM   1828 3HD1 ILE A 115      26.533  30.703  11.025  1.00  3.240          H  
ATOM   1829  N   ASP A 116      21.979  32.087  14.915  1.00  2.100          N  
ATOM   1830  CA  ASP A 116      20.581  32.504  14.912  1.00  2.630          C  
ATOM   1831  C   ASP A 116      20.323  33.400  13.707  1.00  3.400          C  
ATOM   1832  O   ASP A 116      19.218  33.442  13.163  1.00  3.890          O  
ATOM   1833  CB  ASP A 116      20.242  33.267  16.190  1.00  3.470          C  
ATOM   1834  CG  ASP A 116      20.396  32.437  17.458  1.00  3.470          C  
ATOM   1835  OD1 ASP A 116      19.752  31.416  17.617  1.00  3.470          O  
ATOM   1836  OD2 ASP A 116      21.174  32.843  18.279  1.00  3.470          O  
ATOM   1837  H   ASP A 116      22.673  32.611  15.434  1.00  2.520          H  
ATOM   1838  HA  ASP A 116      19.944  31.622  14.836  1.00  3.160          H  
ATOM   1839 1HB  ASP A 116      20.881  34.145  16.266  1.00  4.160          H  
ATOM   1840 2HB  ASP A 116      19.212  33.621  16.130  1.00  4.160          H  
ATOM   1841  N   GLY A 117      21.363  34.122  13.311  1.00  3.460          N  
ATOM   1842  CA  GLY A 117      21.323  35.061  12.208  1.00  3.890          C  
ATOM   1843  C   GLY A 117      22.744  35.514  11.907  1.00  3.890          C  
ATOM   1844  O   GLY A 117      23.055  35.892  10.778  1.00  3.890          O  
ATOM   1845  OXT GLY A 117      23.625  35.250  12.729  1.00  5.830          O  
ATOM   1846  H   GLY A 117      22.227  34.040  13.822  1.00  4.150          H  
ATOM   1847 1HA  GLY A 117      20.886  34.586  11.330  1.00  4.670          H  
ATOM   1848 2HA  GLY A 117      20.702  35.917  12.469  1.00  4.670          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 -596.989 62.4952 436.732 -42.1516 13.7308 30.7519 231.746 -242.596 -1.30967 -7.18034 -231.888 -34.5697 -38.8738 -56.2331 -11.9495 -13.5735 0 0.1646 7.39123 57.3818 109.689 -28.7345 19.2652 -39.5022 -7.00176 91.8355 -291.369
LYS:NtermProteinFull_1 -2.24349 0.16958 1.86479 -0.34309 0.04028 0.21303 0.36431 -0.90294 -8e-05 -0.00169 -1.10145 1.0224 0 0 -0.34919 0 0 -0.00354 0.00331 1.79368 0 0 0 -1.5107 0 0.07125 -0.91354
VAL_2 -5.44553 0.60672 1.65123 -0.30956 0.26198 0.0647 0.54855 -1.50958 -0.02308 -0.20991 -0.57201 -0.41679 0 0 0 0 0 -0.00454 0.03235 0.13018 0 -0.39814 0 1.9342 -0.23957 0.19452 -3.70428
ALA_3 -5.58782 0.43332 2.98316 -0.02405 0 0 2.68288 -2.18236 -0 -0 -2.8379 -0.21466 0 0 0 0 0 -0.00928 0 0 0 -0.01004 0 1.8394 -0.36503 0.27456 -3.01783
TYR_4 -7.48408 0.70885 1.59227 -0.61383 0.03345 0.3574 2.15474 -2.0495 -0.02595 -0.22031 -2.00741 -0.22785 0 0 0 0 0 -0.06488 0.11432 0 2.43677 -0.10907 0.13701 1.2797 -0.01322 0.34636 -3.65522
ASN_5 -4.91088 0.22858 4.6738 -0.18834 0.00576 0.30046 2.69804 -2.5057 -0.01986 -0.08732 -2.68316 -0.68972 0 0 0 0 0 0.11102 0.00041 0 2.65185 -0.15341 0 -0.93687 0.21317 0.29991 -0.99225
VAL_6 -7.28385 1.92582 1.62122 -0.2948 0.41607 0.06664 2.64629 -2.21106 -0.00999 -0.03451 -2.97707 -0.19988 0 0 0 0 0 0.06766 0.05315 0.33362 0 -0.77481 0 1.9342 -0.09765 0.84737 -3.97159
ALA_7 -4.15076 0.57109 2.6927 -0.02795 0.00392 0 2.18444 -1.92348 -0.03448 -0.13798 -2.14773 -0.40025 0 0 0 0 0 -0.07327 0 0 0 0.57347 0 1.8394 0.39486 1.00355 0.36752
PHE_8 -9.98191 1.60766 2.73461 -0.70619 0.06667 0.16168 2.30167 -2.8481 -0.00739 -0.02482 -3.02536 -0.50689 0 0 0 0 0 0.02779 0.02506 0 2.90102 -0.12917 0 1.0402 0.56749 0.81208 -4.9839
GLU_9 -5.65284 0.31148 7.17572 -0.31296 0.04723 0.39815 4.0294 -3.06726 -0.01462 -0.05066 -6.06073 -0.40533 0 0 0 -0.57081 0 -0.06664 0.00551 0 2.99531 0.2999 0 -2.7348 0.06226 0.70705 -2.90463
SER_10 -3.61646 0.17121 4.11626 -0.03148 0.00012 0.0533 2.43448 -1.8903 -0.00609 -0.06846 -1.9559 -1.11348 0 0 -0.50772 0 0 -0.07091 0.04969 0.17113 0 -0.2094 0.62984 -0.77834 -0.27166 0.31245 -2.58172
GLY_11 -1.9841 0.24132 2.41166 -5e-05 0 0 0.66119 -1.09629 -0 -0 0.04103 -0.40705 0 0 0 0 0 -0.10324 0 0 0 0.41629 0 0.83697 -0.37612 0.22362 0.86524
LYS_12 -4.62863 0.51805 5.51941 -0.57029 0.09544 0.53375 1.77871 -2.21425 -0.01669 -0.0704 -1.75107 0.02591 0 0 0 -0.57081 0 0.06444 0.09135 2.11751 0 -0.2122 0 -1.5107 0.20853 0.47324 -0.1187
LYS_13 -4.54085 0.56063 4.13859 -0.63834 0.1462 0.64875 2.27662 -2.08973 -0.02162 -0.11013 -2.51456 0.0096 0 0 -0.50772 0 0 -0.02107 0.06226 1.62778 0 -0.1142 0 -1.5107 0.17479 0.80271 -1.62098
VAL_14 -4.68725 0.46509 3.39675 -0.25917 0.15232 0.05287 1.88353 -2.06098 -0.01669 -0.0704 -1.62824 -0.27527 0 0 0 0 0 -0.03618 0.00027 0.44108 0 -0.68732 0 1.9342 -0.19228 0.53412 -1.05356
ALA_15 -5.6522 1.28406 2.37832 -0.02373 0 0 2.28177 -2.25314 -0 -0 -2.48704 -0.32305 0 0 0 0 0 0.00794 0 0 0 0.11812 0 1.8394 0.04924 0.51081 -2.2695
ASP_16 -3.64581 0.18878 3.37537 -0.11028 0.00581 0.32018 2.21531 -1.91934 -0.00879 -0.0267 -2.38592 -0.2449 0 0 0 0 0 -0.06188 0.01646 0 3.34589 -0.51291 0 -2.3716 0.0806 0.49433 -1.24541
LEU_17 -8.24195 1.62271 2.12989 -0.66596 0.34338 0.22691 2.39411 -2.36538 -0 -0 -2.72618 0.13669 0 0 0 0 0 0.176 0.44652 0.57226 0 -0.36318 0 0.18072 -0.1169 0.67557 -5.57479
ALA_18 -4.42728 0.30347 3.29146 -0.02372 0 0 2.34711 -2.01846 -0.01887 -0.06335 -3.11915 -0.33562 0 0 0 0 0 0.01171 0 0 0 0.29475 0 1.8394 0.23002 0.62963 -1.0589
ILE_19 -6.24325 0.72146 2.75625 -0.47232 0.40606 0.09478 2.13062 -1.89779 -0.0092 -0.07161 -2.80583 0.07715 0 0 0 0 0 0.02071 0.00963 0.42692 0 -0.78542 0 0.73287 -0.01141 0.36457 -4.55582
GLU_20 -5.70852 0.4645 4.91911 -0.19934 0.02876 0.29225 2.34225 -2.51592 -0.0303 -0.19786 -3.64596 -0.55393 0 0 0 0 0 0.15953 0.01692 0 3.08656 -0.03827 0 -2.7348 -0.26498 0.89805 -3.68193
ARG_21 -7.48226 0.52729 8.28322 -0.94444 0.11169 0.73677 4.34943 -3.58971 -0 -0 -4.4901 0.27035 0 0 0 -1.04456 0 -0.08445 0.13146 2.44408 0 0.08135 0 -1.2888 0.03221 1.21532 -0.74116
ARG_22 -5.02864 0.43165 4.08728 -0.71334 0.13399 0.49469 1.0456 -1.52342 -0.01196 -0.04773 0.30314 0.1849 0 0 -0.34564 0 0 -0.00283 0.43387 2.65163 0 -0.19313 0 -1.2888 -0.04783 0.9912 1.55463
GLU_23 -2.30168 0.10416 2.29231 -0.23839 0.0485 0.37796 0.36432 -0.97227 -0 -0 0.15412 -0.58828 0 0 0 0 0 -0.03652 0.00071 0 2.92988 -0.09471 0 -2.7348 -0.33583 0.63419 -0.39633
GLY_24 -2.71235 0.3074 3.04967 -9e-05 0 0 1.06194 -1.54213 -0.02047 -0.08753 0.11169 -0.25726 0 0 0 0 0 0.06179 0 0 0 -0.06739 0 0.83697 1.37675 0.4241 2.54307
HIS_D_25 -2.3619 0.15644 2.89985 -0.41251 0.0176 0.55686 1.20962 -1.3971 -0.02014 -0.15952 -1.00044 -0.57602 0 0 0 0 0 -0.08943 0.06038 0 1.66434 -0.42615 0 -0.45461 1.38727 0.28158 1.33613
GLU_26 -5.84152 0.63251 6.53942 -0.29699 0.05631 0.3443 3.0368 -2.77725 -0.02047 -0.08753 -3.02096 -0.3367 0 0 0 -1.04456 0 -0.05616 0.04388 0 3.20044 0.10463 0 -2.7348 -0.25318 0.34911 -2.16272
ASN_27 -2.80757 0.09323 2.65341 -0.27171 0.04952 0.44973 1.29184 -1.3526 -0.00773 -0.0648 -0.54875 -0.72515 0 0 -0.9004 0 0 -0.08571 0.06312 0 1.92769 -0.37231 0 -0.93687 -0.08887 0.36368 -1.27026
TYR_28 -5.7501 0.35332 3.38435 -0.61947 0.08147 0.32592 1.24036 -1.91434 -0.01944 -0.08435 -1.85346 -0.24319 0 0 0 0 0 -0.0659 0.01456 0 2.12506 -0.24008 0.02965 1.2797 -0.30281 0.2718 -1.98695
GLY_29 -2.1363 0.11042 2.77554 -0.00052 0 0 1.84705 -1.31149 -0.0209 -0.09116 -1.85513 -0.22509 0 0 -0.9004 0 0 -0.06404 0 0 0 -1.53384 0 0.83697 -0.02647 0.20761 -2.38775
MET_30 -3.03399 0.62968 1.18156 -0.50381 0.27919 0.05689 0.49081 -0.87311 -0 -0 -0.56068 -0.16023 0 0 0 0 0 0.00851 0.02212 1.44297 0 0.17492 0 0.60916 0.53093 0.22628 0.52119
GLY_31 -2.13209 0.02587 2.84362 -0.00118 0 0 2.03549 -1.33609 -0.0001 -0.00027 -2.04507 -0.32598 0 0 0 0 0 -0.02922 0 0 0 -1.17554 0 0.83697 0.55566 0.29486 -0.45311
SER_32 -1.61784 0.15405 1.22546 -0.03302 0 0.05938 0.46467 -0.7345 -0.0131 -0.09754 -0.29414 -0.92161 0 0 0 0 0 -0.0381 0.01013 0.64834 0 0.40441 0.61908 -0.77834 0.29472 0.30745 -0.34051
ILE_33 -7.08721 0.84509 2.4419 -0.5313 0.38284 0.13007 2.29678 -2.09186 -0.01321 -0.09781 -2.43977 -0.18895 0 0 0 0 0 0.01683 0.07356 0.45185 0 -0.15823 0 0.73287 -0.06866 0.47573 -4.82948
THR_34 -4.74427 0.29471 6.29168 -0.11844 0.07012 0.0717 3.7716 -2.71825 -0.01518 -0.15528 -4.93127 -0.34359 0 0 -1.13278 -0.37667 0 -0.02311 0.02515 0.13095 0 -0.64492 4.1162 -1.0874 -0.13109 0.55129 -1.09886
ASP_35 -5.27479 0.42615 6.28756 -0.17283 0.09005 0.60192 2.76001 -2.75562 -0.04302 -0.2449 -3.86481 -2.16002 0 0 -0.44724 0 0 0.14403 0.16263 0 4.14647 0.00467 0 -2.3716 -0.23556 0.68335 -2.26354
ASN_36 -4.08128 0.34801 5.70487 -0.18502 0.04067 0.27587 1.89635 -2.44208 -0.01518 -0.15528 -2.61218 -0.38038 0 0 -0.44724 0 0 -0.05747 0.0028 0 1.54174 0.05243 0 -0.93687 -0.28079 0.52575 -1.20528
ASP_37 -6.78116 0.78162 8.31315 -0.10791 0.00084 0.32043 4.21476 -3.63094 -0.01958 -0.09924 -5.73971 -0.57442 0 0 -1.13278 -0.37667 0 0.03355 0.003 0 2.21096 -0.30436 0 -2.3716 -0.19603 0.43453 -5.02156
LEU_38 -8.65184 1.65922 4.25612 -0.51909 0.26389 0.11064 2.99397 -3.02612 -0 -0 -2.23793 0.25474 0 0 0 0 0 -0.00597 0.26241 0.35463 0 -0.26428 0 0.18072 -0.30257 1.07151 -3.59994
THR_39 -5.60572 0.65674 6.95305 -0.19931 0.10331 0.07069 2.79832 -3.07656 -0.01001 -0.06554 -2.58185 -0.00319 0 0 0 0 0 0.00877 0.00774 0.05452 0 -0.02027 2.2763 -1.0874 -0.04879 0.93177 1.16257
LYS_40 -4.69682 0.23653 5.59579 -0.29688 0.02521 0.13014 2.52909 -2.53386 -0.01658 -0.06116 -2.26659 0.02189 0 0 0 0 0 -0.04228 0.0698 1.70442 0 -0.00613 0 -1.5107 -0.07495 0.31246 -0.88062
LEU_41 -7.27766 0.87171 3.43505 -0.50393 0.20866 0.11838 2.64265 -2.60442 -0 -0 -2.8962 0.26725 0 0 0 0 0 -0.01574 0.00725 0.44443 0 -0.256 0 0.18072 -0.29555 0.41345 -5.25997
ILE_42 -7.58135 0.59691 4.42609 -0.64369 0.41372 0.13807 2.9723 -2.98439 -0 -0 -2.40898 0.25223 0 0 0 0 0 -0.04365 0.00732 0.60966 0 -0.49571 0 0.73287 -0.08758 0.66682 -3.42935
ASP_43 -3.66941 0.08625 4.7078 -0.10296 0.00528 0.30922 1.36732 -2.24083 -0.01634 -0.09539 -1.16974 -0.39008 0 0 0 0 0 0.14909 0.02462 0 1.72483 0.24117 0 -2.3716 0.02255 0.52476 -0.89345
PHE_44 -4.25117 0.32546 4.07068 -0.95948 0.0648 0.2926 2.14866 -2.2175 -0.01001 -0.06554 -1.48028 -0.04393 0 0 0 0 0 0.11486 0.17008 0 1.86041 -0.31999 0 1.0402 0.16872 0.27318 1.18174
ALA_45 -5.30709 1.02766 3.24093 -0.0239 0 0 2.74601 -2.48616 -0.01273 -0.10752 -1.84606 -0.37589 0 0 0 0 0 -0.05085 0 0 0 -0.27808 0 1.8394 -0.21857 0.43575 -1.41711
ASN_46 -5.13738 0.52509 4.39405 -0.18147 0.02538 0.2835 2.20156 -2.50641 -0.01642 -0.09723 -1.30069 -0.41186 0 0 0 0 0 -0.16291 0.03714 0 1.55884 0.2354 0 -0.93687 -0.27583 0.46466 -1.30146
ALA_47 -1.70548 0.36716 1.98938 -0.02753 0.00499 0 1.09882 -1.06984 -0 -0 -1.26561 -0.4176 0 0 0 0 0 0.04082 0 0 0 0.06599 0 1.8394 -0.19734 0.28485 1.008
SER_48 -3.28135 0.63548 4.12381 -0.02746 0 0.0469 2.60963 -1.81118 -0 -0 -0.22268 -1.05116 0 0 -0.92589 0 0 0.3787 0.01689 1.70341 0 0.0383 0.60164 -0.77834 0.04829 0.99713 3.10212
PRO_49 -2.5305 0.36888 1.98943 -0.07559 0 0.04604 0.67864 -0.76288 -0.01196 -0.04773 -0.30664 0.56141 0 0 -0.34564 0 0 -0.16388 0.02459 0.44562 0 -0.57638 0 -2.4119 0.23479 1.10187 -1.78183
ARG_50 -8.25198 1.04973 6.68286 -0.91594 0.23843 0.65418 2.13008 -2.7219 -0.01273 -0.10752 0.08614 0.40095 0 0 -1.27508 0 0 -0.03914 0.05247 4.3432 0 -0.11048 0 -1.2888 -0.42961 1.12649 1.61136
PRO_51 -4.01471 0.59513 2.01183 -0.10302 0.00156 0.07751 1.13746 -1.02916 -0 -0 -1.02867 0.31619 0 0 0 0 0 -0.04159 0.15255 0.08841 0 -1.01548 0 -2.4119 -0.54428 1.15346 -4.65471
ILE_52 -6.7804 1.18206 1.81022 -0.54465 0.62491 0.15682 2.15515 -1.96881 -0.00778 -0.03057 -1.64114 -0.37351 0 0 0 0 0 0.06224 0.4545 0.29341 0 -0.175 0 0.73287 0.09722 0.90555 -3.04691
VAL_53 -4.9559 0.48236 2.71617 -0.28431 0.24548 0.06836 2.17873 -1.87999 -0.01072 -0.03836 -2.51018 -0.4663 0 0 0 0 0 -0.0105 0.07613 0.20869 0 -0.67509 0 1.9342 0.18423 1.01221 -1.72481
VAL_54 -6.81662 0.82456 2.25104 -0.38637 0.46229 0.09862 2.39975 -2.19981 -0.00778 -0.03057 -2.73118 -0.44181 0 0 0 0 0 -0.05429 0.05765 1.30948 0 -0.68106 0 1.9342 -0.30272 0.88884 -3.42577
ARG_55 -8.10553 0.71621 5.38802 -0.76562 0.13165 0.46669 3.14508 -2.99435 -0.01072 -0.03836 -3.47514 0.49186 0 0 0 0 0 -0.0206 0.14049 2.7081 0 -0.00069 0 -1.2888 -0.20479 0.68172 -3.03476
TYR_56 -11.0393 1.94997 4.45705 -0.60828 0.06146 0.28801 3.73678 -3.21008 -0.00625 -0.01942 -4.0493 -0.23218 0 0 0 -0.49486 0 0.05939 0.16894 0 1.89669 -0.20465 0.00011 1.2797 -0.1827 0.7167 -5.43227
VAL_57 -4.74907 0.1858 2.99511 -0.2754 0.16968 0.05909 1.97461 -1.84031 -0 -0 -2.42008 -0.31684 0 0 0 0 0 -0.04274 0.00193 0.17497 0 -0.65396 0 1.9342 -0.29603 0.7137 -2.38533
LEU_58 -7.17013 0.56099 2.88696 -0.42375 0.15033 0.09895 2.54483 -2.29415 -0.00646 -0.02048 -1.73479 0.02919 0 0 0 0 0 0.01923 0.36651 1.51827 0 0.198 0 0.18072 -0.07553 0.35058 -2.82074
GLN_59 -4.07991 0.68735 3.13985 -0.2735 0.02905 0.20219 1.64583 -1.69145 -0.01377 -0.10686 -1.52157 -0.35914 0 0 0 -0.6764 0 0.06387 0.02817 0 3.25889 0.036 0 -0.18838 -0.12523 0.52415 0.57914
LEU_60 -6.19725 0.94751 3.0006 -0.78596 0.36479 0.28206 1.09347 -2.10493 -0 -0 0.13754 -0.09356 0 0 0 0 0 -0.05599 0.39574 3.12866 0 -0.08349 0 0.18072 -0.40568 9.63766 9.44188
THR_61 -3.53226 0.63084 2.51653 -0.10536 0.04819 0.06099 0.77304 -1.29214 -0 -0 -0.95545 -0.45402 0 0 0 -0.6764 0 0.13467 0.03752 0.25743 0 0.21676 2.43964 -1.0874 -0.25999 15.102 13.8546
LYS_62 -4.60208 0.66204 4.94567 -0.29565 0.03581 0.13587 2.17297 -2.02189 -0.00796 -0.03911 -2.57364 -0.15095 0 0 0 -0.5462 0 0.02159 0.1839 2.10745 0 0.0381 0 -1.5107 -0.24155 6.59422 4.9079
PRO_63 -3.63862 0.65993 3.42144 -0.12846 0.00312 0.09469 1.89735 -1.43341 -0 -3e-05 -1.93635 0.20306 0 0 0 0 0 -0.07335 0.01995 0.16436 0 -1.08514 0 -2.4119 -0.56975 1.06082 -3.7523
LEU_64 -6.22737 0.70556 3.33349 -0.72543 0.35812 0.32655 2.1193 -2.1331 -0 -0 -1.32456 0.07212 0 0 0 0 0 -0.06895 0.03452 0.60614 0 -0.07699 0 0.18072 -0.16428 0.52345 -2.4607
ASP_65 -3.3152 0.28541 4.03916 -0.11142 0.00801 0.33884 1.25561 -1.83125 -0.01639 -0.14615 -0.68152 -0.42696 0 0 0 0 0 -0.06813 0.00868 0 1.68329 0.09911 0 -2.3716 0.0909 0.37694 -0.78266
GLU_66 -5.29473 0.33342 5.53354 -0.43016 0.04861 0.849 2.46482 -2.37932 -0 -0 -2.00315 -0.41834 0 0 0 0 0 -0.01688 0.00097 0 3.12818 -0.2923 0 -2.7348 -0.29236 0.26249 -1.24103
ILE_67 -9.91817 1.41176 5.06822 -0.68285 0.62779 0.15186 3.16853 -3.30177 -2e-05 -0.00039 -2.25175 0.37857 0 0 0 0 0 -0.03878 0.03348 0.57555 0 -0.44136 0 0.73287 -0.14464 0.49493 -4.13616
LEU_68 -7.73592 0.40903 4.39317 -0.47824 0.23916 0.11946 2.84722 -2.77136 -0 -3e-05 -2.81842 0.18952 0 0 0 0 0 0.05046 0.02776 0.32556 0 -0.28533 0 0.18072 -0.16163 0.7481 -4.72076
GLU_69 -4.77999 0.2243 5.99956 -0.45334 0.06739 0.89368 2.50718 -2.72028 -0.04194 -0.28668 -2.26381 -0.45832 0 0 0 0 0 0.14462 0.00455 0 3.3593 -0.27097 0 -2.7348 -0.4081 0.53759 -0.68007
GLU_70 -5.37782 0.20863 6.50741 -0.20165 0.01995 0.24866 3.65856 -3.13818 -2e-05 -0.00039 -4.60229 -0.53085 0 0 0 -0.5462 0 0.1432 0.09655 0 3.05302 -0.30682 0 -2.7348 -0.51546 0.31942 -3.69907
MET_71 -10.0425 0.77446 5.08675 -0.7963 0.24723 0.34983 3.31142 -3.13296 -0 -0 -2.80923 -0.17388 0 0 0 0 0 0.00794 0.03827 2.76937 0 0.09071 0 0.60916 -0.10297 0.40582 -3.36686
LYS_72 -9.23949 0.64855 8.56444 -0.40986 0.11683 0.14171 3.52319 -3.90617 -0.09604 -0.43345 -3.26936 0.03433 0 0 0 0 0 0.03393 0.34846 2.59092 0 -0.0244 0 -1.5107 -0.06171 0.50157 -2.44724
ALA_73 -3.79972 0.37663 4.45216 -0.01987 0 0 2.36927 -2.40612 -0 -0 -1.85402 -0.34901 0 0 0 0 0 0.00929 0 0 0 -0.03389 0 1.8394 -0.23778 0.3819 0.72824
ALA_74 -4.45617 0.29466 3.00085 -0.02261 0 0 2.12975 -2.07331 -0.0178 -0.09527 -1.28865 -0.36444 0 0 0 0 0 -0.06251 0 0 0 -0.31457 0 1.8394 -0.32739 0.26416 -1.49392
ASP_75 -6.83455 0.81421 7.16466 -0.23313 0.01413 0.7688 3.052 -3.22318 -0 -0 -3.70055 0.13469 0 0 0 -0.49486 0 -0.0615 0.09591 0 4.23253 -0.35322 0 -2.3716 -0.74244 0.40486 -1.33326
LYS_76 -4.60604 0.51248 5.71687 -0.52249 0.11798 0.36666 2.11239 -2.3486 -0.00061 -0.00143 -2.85273 -0.11478 0 0 0 0 0 -0.07937 0.11312 1.78403 0 -0.15202 0 -1.5107 -0.56312 0.52419 -1.50419
ILE_77 -7.14464 0.88259 2.6454 -0.47191 0.32603 0.10168 1.57391 -1.91478 -0.0013 -0.02561 -1.20022 0.14768 0 0 0 0 0 -0.06583 0.02149 0.38633 0 -0.48696 0 0.73287 -0.42653 0.53526 -4.38455
GLU_78 -4.69394 0.62685 4.90309 -0.25724 0.03337 0.29904 2.36471 -2.27389 -0.03945 -0.14184 -1.94844 -0.18521 0 0 0 -0.91256 0 -0.05274 0.03913 0 3.06698 -0.01027 0 -2.7348 -0.59156 0.34657 -2.1622
GLU_79 -2.74497 0.14578 3.29259 -0.55136 0.20555 1.49822 0.75038 -1.39169 -0.0013 -0.02561 -0.20253 -3.06361 0 0 0 0 0 -0.1151 0.00175 0 3.22671 -0.22725 0 -2.7348 -0.47935 0.29631 -2.12028
ASN_80 -3.25823 0.61444 3.58584 -0.2017 0.02725 0.32286 1.03403 -1.49695 -0 -0 -1.12078 -0.4886 0 0 0 -0.91256 0 -0.00526 0.1608 0 2.08131 -0.55824 0 -0.93687 -0.53228 0.45905 -1.2259
ALA_81 -2.81736 0.45364 2.19059 -0.02327 0 0 1.22884 -1.39703 -0.03103 -0.15108 -0.7327 -0.33389 0 0 0 0 0 0.03959 0 0 0 0.16765 0 1.8394 0.15097 0.87688 1.46119
PRO_82 -2.07426 0.36236 1.30479 -0.19871 0.00639 0.14317 0.2966 -0.65016 -0.01619 -0.09951 -0.49617 0.01794 0 0 0 0 0 0.1586 0.00671 0.29243 0 -0.69848 0 -2.4119 0.41146 0.84293 -2.802
PHE_83 -6.06835 0.86527 -0.22355 -1.06481 0.12792 0.67267 0.44407 -0.89173 -0.01105 -0.08466 0.23409 -0.21747 0 0 0 0 0 0.16037 0.03127 0 1.83619 -0.28879 0 1.0402 -0.21555 0.55252 -3.10138
GLY_84 -3.92278 0.36943 2.61861 -8e-05 0 0 1.20166 -1.71477 -0 -0 -1.17002 -0.37391 0 0 0 0 0 -0.17437 0 0 0 -1.52712 0 0.83697 -0.3907 0.42196 -3.82511
GLU_85 -2.48552 0.22202 2.67783 -0.18728 0.02689 0.26675 0.60879 -1.33667 -0.01005 -0.02631 1.07926 -0.50131 0 0 0 0 0 0.07383 0.00782 0 2.9797 0.09943 0 -2.7348 0.57083 0.17418 1.5054
ASP_86 -2.49535 0.0629 2.48562 -0.10917 0.01012 0.33082 0.37351 -1.08723 -0.01627 -0.10135 0.11352 -0.3599 0 0 0 0 0 0.05765 0.00513 0 1.70369 0.10341 0 -2.3716 0.64554 0.27418 -0.37478
PHE_87 -8.47946 0.78082 2.66325 -1.12021 0.1237 0.67982 2.24269 -2.36515 -0.01005 -0.02631 -2.62333 -0.25831 0 0 0 0 0 0.05001 0.0001 0 1.5214 -0.52035 0 1.0402 -0.36055 0.74059 -5.92115
ILE_88 -5.94995 0.54408 2.97534 -0.51466 0.30735 0.11468 1.91381 -2.10161 -0 -0 -1.64335 -0.01786 0 0 0 0 0 0.13448 0.02829 0.52438 0 -0.26983 0 0.73287 -0.10125 0.87994 -2.44327
PHE_89 -9.53902 1.0154 2.47375 -1.24739 0.28288 0.74065 2.19472 -2.58474 -0 -0 -1.48688 -0.19653 0 0 0 0 0 0.07867 0.10083 0 1.75272 -0.5981 0 1.0402 -0.01771 0.70047 -5.29008
ASP_90 -6.61319 0.51389 7.88854 -0.18083 0.02745 0.58535 3.82796 -3.46766 -0 -0 -4.8525 -1.30011 0 0 0 -1.38492 0 -0.06851 0.11372 0 2.12919 -0.76478 0 -2.3716 0.03244 0.66406 -5.2215
SER_91 -5.56052 0.27069 4.82726 -0.03644 0.00173 0.0676 3.07422 -2.45535 -0.00648 -0.02031 -2.63863 -0.6883 0 0 0 0 0 -0.07066 0.01614 0.39663 0 0.48061 0.60002 -0.77834 0.40227 0.34211 -1.77576
TRP_92 -9.79443 0.82957 5.16511 -0.68634 0.14222 0.3168 3.20925 -3.30891 -0.00297 -0.00902 -3.96507 -0.39183 0 0 0 -0.41113 0 0.17041 0.12827 0 3.08688 -0.13763 0 1.6906 0.32458 0.55301 -3.09062
LEU_93 -8.7709 0.89823 3.65962 -0.47053 0.21998 0.13363 2.85652 -2.65183 -0.01088 -0.04369 -3.54812 -0.04752 0 0 0 0 0 -0.0786 0.17025 2.04384 0 -0.24263 0 0.18072 0.16055 0.78032 -4.76101
SER_94 -5.30179 0.45218 4.73774 -0.0246 0 0.05921 2.18722 -2.4594 -0.00318 -0.01009 -2.59495 -0.43629 0 0 0 0 0 0.0072 0 0.20853 0 -0.37826 0.60011 -0.77834 0.07338 0.48842 -3.17289
ASP_95 -5.49269 0.5024 8.10417 -0.23823 0.14465 0.83466 3.60749 -3.50404 -0.01441 -0.0687 -5.3618 -0.97079 0 0 -1.01401 0 0 -0.0452 0.14737 0 1.72522 -0.63284 0 -2.3716 -0.0608 0.46232 -4.24685
THR_96 -1.78898 0.13711 2.25089 -0.12952 0.07243 0.06794 0.44434 -1.05175 -0 -1e-05 0.54317 -0.94168 0 0 0 0 0 -0.00605 0.00021 0.0637 0 -0.05226 2.2648 -1.0874 -0.17567 0.42365 1.03493
ASN_97 -2.77126 0.30108 3.92755 -0.1853 0.01876 0.29467 1.28356 -1.69752 -0.05651 -0.21786 -1.7656 -0.45924 0 0 -0.3977 0 0 -0.03075 0.02263 0 2.01784 -0.48714 0 -0.93687 -0.50571 0.4118 -1.23357
LYS_98 -2.57984 0.18503 3.19469 -0.33202 0.06427 0.21323 1.08947 -1.46511 -0 -0 -1.1406 -0.39965 0 0 0 0 0 -0.04656 0.00887 1.51023 0 -0.07196 0 -1.5107 -0.44373 0.42632 -1.29805
LYS_99 -5.17002 0.35449 8.01486 -0.53459 0.14967 0.29187 3.37927 -3.18545 -0.0465 -0.17253 -7.27395 0.31876 0 0 -0.61631 -0.77979 0 -0.0797 0.35422 2.67396 0 0.15208 0 -1.5107 -0.10193 0.45921 -3.32309
LEU_100 -7.49561 0.67045 0.924 -0.54427 0.19235 0.12055 0.41738 -1.76856 -0 -0 -0.26188 0.30283 0 0 0 0 0 -0.03935 0.00081 0.54022 0 -0.29578 0 0.18072 -0.09138 0.42433 -6.7232
ILE_101 -5.39515 0.3031 3.14651 -0.65886 0.45996 0.1572 1.84072 -1.87091 -0.02346 -0.13141 -1.62746 -0.01742 0 0 0 0 0 -0.01949 0.01174 0.90294 0 -0.49522 0 0.73287 -0.02432 0.52349 -2.18518
GLN_102 -6.8103 0.46011 3.81909 -0.43177 0.09012 0.33449 2.25519 -2.24741 -0.02346 -0.13141 -2.38205 -0.72971 0 0 0 0 0 0.00134 0.0371 0 3.17526 0.1003 0 -0.18838 0.17253 0.48248 -2.01646
ASN_103 -6.91788 0.3131 5.5517 -0.3211 0.00243 0.66034 3.30073 -2.89463 -0 -0 -3.97053 -0.22025 0 0 0 -0.97379 0 -0.00907 0.02593 0 3.30901 0.31953 0 -0.93687 0.30823 0.40784 -2.04527
THR_104 -6.09313 0.44219 3.66376 -0.15629 0.06018 0.05471 3.0254 -2.32711 -0 -0 -2.75542 -0.29738 0 0 0 0 0 0.22152 0.00094 0.24008 0 -0.22324 2.29375 -1.0874 0.25754 0.54453 -2.13534
TYR_105 -8.2983 0.9504 5.34171 -1.26208 0.41084 0.87949 2.57093 -3.34558 -0 -0 -3.01975 -0.33305 0 0 -0.3519 0 0 0.01433 0.14358 0 1.542 -0.27908 0.39769 1.2797 -0.0666 0.85666 -2.569
GLY_106 -3.46009 0.31954 2.74675 -0.00016 0 0 1.52305 -1.66102 -0.01105 -0.08466 -0.81109 -0.31189 0 0 0 0 0 -0.18705 0 0 0 -1.30078 0 0.83697 -0.02141 0.78473 -1.63815
THR_107 -1.84801 0.12448 1.27441 -0.13683 0.07442 0.09511 0.39898 -0.85352 -0 -0 -0.15221 -1.11347 0 0 0 0 0 -0.01822 0.03929 0.04503 0 -0.43101 2.25789 -1.0874 0.0479 0.35432 -0.92884
GLY_108 -2.7248 0.0627 2.50554 -0.00073 0 0 1.84874 -1.46308 -0 -0 -2.09094 -0.23686 0 0 0 0 0 -0.0379 0 0 0 -0.75686 0 0.83697 0.4816 0.26641 -1.3092
TYR_109 -4.00887 0.50447 1.5294 -1.06611 0.16557 0.5979 0.70594 -1.21266 -0 -0 -0.89014 -0.29805 0 0 -0.3519 0 0 -0.01111 0.00144 0 1.5407 -0.46113 0.00014 1.2797 0.44661 0.22439 -1.30372
TYR_110 -5.86848 0.5383 3.88281 -0.74652 0.03744 0.07989 2.28742 -2.33299 -0.00815 -0.05389 -2.07997 -0.45779 0 0 0 0 0 0.00601 0.00173 0 1.86042 -0.24961 0.00125 1.2797 0.14619 0.31785 -1.35839
TYR_111 -4.58547 0.37406 1.4656 -0.59382 0.04723 0.295 0.40272 -1.30067 -0.00815 -0.05389 -0.49446 -0.18475 0 0 0 0 0 0.04728 0.03318 0 1.92066 -0.31634 2e-05 1.2797 0.07396 0.27827 -1.31987
LEU_112 -5.79557 0.56785 1.94801 -0.48264 0.39427 0.10791 1.08133 -1.74629 -0 -0 -1.14364 0.12201 0 0 0 0 0 0.07589 0.10828 1.6106 0 -0.30396 0 0.18072 -0.26923 0.37242 -3.17204
GLN_113 -2.30273 0.21469 2.01958 -0.6256 0.10072 0.61066 0.57784 -0.96336 -0.01218 -0.13532 -0.72481 -0.61869 0 0 0 0 0 0.03505 0.03596 0 2.25779 -0.05438 0 -0.18838 -0.25095 0.41014 0.38603
ASP_114 -2.01555 0.11326 3.50327 -0.25779 0.06033 0.85623 1.13933 -1.36444 -0.03557 -0.26066 -2.00933 -0.76093 0 0 0 -0.77979 0 0.01392 0.02142 0 1.98875 -0.68137 0 -2.3716 -0.21964 0.25746 -2.8027
ILE_115 -3.08205 0.27 2.5409 -0.48037 0.35254 0.11646 0.68781 -1.34639 -0 -0 -0.63114 -0.2161 0 0 0 0 0 0.01964 0.00413 0.28822 0 -0.66174 0 0.73287 -0.2251 0.29645 -1.33386
ASP_116 -1.23718 0.03025 2.47781 -0.10681 0.00042 0.31806 0.39215 -1.02461 -0.03911 -0.18786 -1.54452 -0.55268 0 0 0 0 0 -0.02587 0.01957 0 2.04698 -0.3166 0 -2.3716 -0.2528 0.29114 -2.08328
GLY:CtermProteinFull_117 -0.98313 0.02942 1.08408 -0.00234 0 0 0.07838 -0.56649 -0.01571 -0.06253 -0.36636 -0.09268 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11192 0.22523 0.05291
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 507 MODEL 5 T0987
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 49.360
REMARK    S_0000_0003
REMARK    SCORE     total_score:        -299.895
REMARK    SCORE          fa_dun:         154.185
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -23.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.620
REMARK    SCORE         fa_elec:        -208.739
REMARK    SCORE     hbond_sr_bb:         -39.607
REMARK    SCORE           omega:           0.908
REMARK    SCORE     rama_prepro:          -9.911
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         351.797
REMARK    SCORE          fa_atr:        -612.481
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -299.895
REMARK    SCORE fa_intra_sol_xover4:          23.843
REMARK    SCORE     lk_ball_wtd:         -16.020
REMARK    SCORE    fa_intra_rep:           1.185
REMARK    SCORE     hbond_lr_bb:         -39.509
REMARK    SCORE     cart_bonded:          65.437
REMARK    SCORE        hbond_sc:         -15.718
REMARK    SCORE          fa_rep:          68.507
REMARK    SCORE             ref:          14.450
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   LYS A   1      -0.015   0.321   0.611  1.00  3.79           N  
ATOM      2  CA  LYS A   1       1.437   0.265   0.779  1.00  3.61           C  
ATOM      3  C   LYS A   1       2.065   1.630   0.526  1.00  3.03           C  
ATOM      4  O   LYS A   1       1.766   2.290  -0.467  1.00  3.13           O  
ATOM      5  CB  LYS A   1       2.037  -0.792  -0.152  1.00  5.13           C  
ATOM      6  CG  LYS A   1       3.543  -1.025   0.006  1.00  5.13           C  
ATOM      7  CD  LYS A   1       4.019  -2.170  -0.897  1.00  5.13           C  
ATOM      8  CE  LYS A   1       5.516  -2.412  -0.748  1.00  5.13           C  
ATOM      9  NZ  LYS A   1       5.991  -3.536  -1.612  1.00  5.13           N  
ATOM     10 1H   LYS A   1      -0.365  -0.608   0.430  1.00  4.55           H  
ATOM     11 2H   LYS A   1      -0.489   0.699   1.432  1.00  4.55           H  
ATOM     12 3H   LYS A   1      -0.225   0.913  -0.178  1.00  4.55           H  
ATOM     13  HA  LYS A   1       1.655  -0.013   1.810  1.00  4.33           H  
ATOM     14 1HB  LYS A   1       1.535  -1.745   0.013  1.00  6.16           H  
ATOM     15 2HB  LYS A   1       1.855  -0.504  -1.188  1.00  6.16           H  
ATOM     16 1HG  LYS A   1       4.089  -0.112  -0.266  1.00  6.16           H  
ATOM     17 2HG  LYS A   1       3.773  -1.268   1.042  1.00  6.16           H  
ATOM     18 1HD  LYS A   1       3.483  -3.086  -0.643  1.00  6.16           H  
ATOM     19 2HD  LYS A   1       3.806  -1.920  -1.937  1.00  6.16           H  
ATOM     20 1HE  LYS A   1       6.051  -1.504  -1.023  1.00  6.16           H  
ATOM     21 2HE  LYS A   1       5.736  -2.651   0.292  1.00  6.16           H  
ATOM     22 1HZ  LYS A   1       6.985  -3.662  -1.484  1.00  6.16           H  
ATOM     23 2HZ  LYS A   1       5.509  -4.388  -1.357  1.00  6.16           H  
ATOM     24 3HZ  LYS A   1       5.803  -3.324  -2.582  1.00  6.16           H  
ATOM     25  N   VAL A   2       2.918   2.051   1.447  1.00  2.49           N  
ATOM     26  CA  VAL A   2       3.570   3.357   1.409  1.00  1.91           C  
ATOM     27  C   VAL A   2       4.443   3.565   0.183  1.00  1.57           C  
ATOM     28  O   VAL A   2       5.153   2.670  -0.266  1.00  1.61           O  
ATOM     29  CB  VAL A   2       4.397   3.564   2.691  1.00  2.91           C  
ATOM     30  CG1 VAL A   2       5.611   2.625   2.714  1.00  2.91           C  
ATOM     31  CG2 VAL A   2       4.799   5.008   2.842  1.00  2.91           C  
ATOM     32  H   VAL A   2       3.109   1.438   2.224  1.00  2.99           H  
ATOM     33  HA  VAL A   2       2.801   4.119   1.375  1.00  2.29           H  
ATOM     34  HB  VAL A   2       3.783   3.299   3.525  1.00  3.49           H  
ATOM     35 1HG1 VAL A   2       6.153   2.761   3.649  1.00  3.49           H  
ATOM     36 2HG1 VAL A   2       5.280   1.595   2.642  1.00  3.49           H  
ATOM     37 3HG1 VAL A   2       6.284   2.837   1.893  1.00  3.49           H  
ATOM     38 1HG2 VAL A   2       5.350   5.128   3.732  1.00  3.49           H  
ATOM     39 2HG2 VAL A   2       5.401   5.317   2.067  1.00  3.49           H  
ATOM     40 3HG2 VAL A   2       3.924   5.629   2.877  1.00  3.49           H  
ATOM     41  N   ALA A   3       4.419   4.797  -0.313  1.00  1.39           N  
ATOM     42  CA  ALA A   3       5.168   5.236  -1.478  1.00  1.19           C  
ATOM     43  C   ALA A   3       6.637   5.543  -1.170  1.00  0.89           C  
ATOM     44  O   ALA A   3       7.370   5.994  -2.050  1.00  0.88           O  
ATOM     45  CB  ALA A   3       4.510   6.473  -2.061  1.00  1.75           C  
ATOM     46  H   ALA A   3       3.804   5.461   0.131  1.00  1.67           H  
ATOM     47  HA  ALA A   3       5.140   4.432  -2.212  1.00  1.43           H  
ATOM     48 1HB  ALA A   3       5.041   6.774  -2.963  1.00  2.10           H  
ATOM     49 2HB  ALA A   3       3.474   6.248  -2.314  1.00  2.10           H  
ATOM     50 3HB  ALA A   3       4.541   7.277  -1.332  1.00  2.10           H  
ATOM     51  N   TYR A   4       7.069   5.383   0.072  1.00  0.85           N  
ATOM     52  CA  TYR A   4       8.444   5.695   0.411  1.00  0.79           C  
ATOM     53  C   TYR A   4       8.972   4.874   1.584  1.00  0.69           C  
ATOM     54  O   TYR A   4       8.195   4.352   2.383  1.00  0.73           O  
ATOM     55  CB  TYR A   4       8.542   7.196   0.669  1.00  1.13           C  
ATOM     56  CG  TYR A   4       7.863   7.738   1.891  1.00  1.13           C  
ATOM     57  CD1 TYR A   4       8.629   8.074   2.972  1.00  1.13           C  
ATOM     58  CD2 TYR A   4       6.512   7.910   1.941  1.00  1.13           C  
ATOM     59  CE1 TYR A   4       8.088   8.646   4.073  1.00  1.13           C  
ATOM     60  CE2 TYR A   4       5.953   8.449   3.075  1.00  1.13           C  
ATOM     61  CZ  TYR A   4       6.754   8.849   4.120  1.00  1.13           C  
ATOM     62  OH  TYR A   4       6.214   9.450   5.210  1.00  1.13           O  
ATOM     63  H   TYR A   4       6.453   5.007   0.773  1.00  1.02           H  
ATOM     64  HA  TYR A   4       9.068   5.446  -0.444  1.00  0.95           H  
ATOM     65 1HB  TYR A   4       9.595   7.475   0.741  1.00  1.36           H  
ATOM     66 2HB  TYR A   4       8.139   7.727  -0.185  1.00  1.36           H  
ATOM     67  HD1 TYR A   4       9.674   7.916   2.925  1.00  1.36           H  
ATOM     68  HD2 TYR A   4       5.891   7.639   1.097  1.00  1.36           H  
ATOM     69  HE1 TYR A   4       8.721   8.945   4.906  1.00  1.36           H  
ATOM     70  HE2 TYR A   4       4.884   8.602   3.132  1.00  1.36           H  
ATOM     71  HH  TYR A   4       6.799  10.198   5.520  1.00  1.36           H  
ATOM     72  N   ASN A   5      10.305   4.803   1.674  1.00  0.69           N  
ATOM     73  CA  ASN A   5      11.057   4.091   2.721  1.00  0.68           C  
ATOM     74  C   ASN A   5      12.199   4.940   3.280  1.00  0.65           C  
ATOM     75  O   ASN A   5      13.114   5.358   2.547  1.00  0.62           O  
ATOM     76  CB  ASN A   5      11.585   2.762   2.209  1.00  0.96           C  
ATOM     77  CG  ASN A   5      10.490   1.753   1.950  1.00  0.96           C  
ATOM     78  OD1 ASN A   5       9.935   1.154   2.883  1.00  0.96           O  
ATOM     79  ND2 ASN A   5      10.172   1.549   0.700  1.00  0.96           N  
ATOM     80  H   ASN A   5      10.827   5.304   0.945  1.00  0.83           H  
ATOM     81  HA  ASN A   5      10.380   3.892   3.555  1.00  0.82           H  
ATOM     82 1HB  ASN A   5      12.140   2.926   1.284  1.00  1.15           H  
ATOM     83 2HB  ASN A   5      12.278   2.345   2.940  1.00  1.15           H  
ATOM     84 1HD2 ASN A   5       9.452   0.895   0.469  1.00  1.15           H  
ATOM     85 2HD2 ASN A   5      10.645   2.053  -0.021  1.00  1.15           H  
ATOM     86  N   VAL A   6      12.144   5.188   4.593  1.00  0.73           N  
ATOM     87  CA  VAL A   6      13.093   6.093   5.227  1.00  0.75           C  
ATOM     88  C   VAL A   6      14.304   5.365   5.833  1.00  0.78           C  
ATOM     89  O   VAL A   6      14.143   4.473   6.673  1.00  0.85           O  
ATOM     90  CB  VAL A   6      12.371   6.841   6.345  1.00  1.04           C  
ATOM     91  CG1 VAL A   6      13.333   7.809   6.970  1.00  1.04           C  
ATOM     92  CG2 VAL A   6      11.102   7.466   5.807  1.00  1.04           C  
ATOM     93  H   VAL A   6      11.406   4.755   5.160  1.00  0.88           H  
ATOM     94  HA  VAL A   6      13.441   6.808   4.477  1.00  0.90           H  
ATOM     95  HB  VAL A   6      12.087   6.149   7.103  1.00  1.25           H  
ATOM     96 1HG1 VAL A   6      12.862   8.351   7.772  1.00  1.25           H  
ATOM     97 2HG1 VAL A   6      14.198   7.288   7.358  1.00  1.25           H  
ATOM     98 3HG1 VAL A   6      13.652   8.506   6.204  1.00  1.25           H  
ATOM     99 1HG2 VAL A   6      10.572   7.967   6.592  1.00  1.25           H  
ATOM    100 2HG2 VAL A   6      11.353   8.169   5.037  1.00  1.25           H  
ATOM    101 3HG2 VAL A   6      10.452   6.698   5.391  1.00  1.25           H  
ATOM    102  N   ALA A   7      15.514   5.761   5.426  1.00  0.78           N  
ATOM    103  CA  ALA A   7      16.749   5.137   5.900  1.00  0.85           C  
ATOM    104  C   ALA A   7      17.565   6.052   6.817  1.00  0.83           C  
ATOM    105  O   ALA A   7      17.953   7.162   6.441  1.00  0.88           O  
ATOM    106  CB  ALA A   7      17.601   4.744   4.704  1.00  1.16           C  
ATOM    107  H   ALA A   7      15.592   6.531   4.758  1.00  0.94           H  
ATOM    108  HA  ALA A   7      16.486   4.245   6.471  1.00  1.02           H  
ATOM    109 1HB  ALA A   7      18.508   4.253   5.055  1.00  1.39           H  
ATOM    110 2HB  ALA A   7      17.037   4.062   4.070  1.00  1.39           H  
ATOM    111 3HB  ALA A   7      17.862   5.640   4.138  1.00  1.39           H  
ATOM    112  N   PHE A   8      17.891   5.570   8.012  1.00  0.84           N  
ATOM    113  CA  PHE A   8      18.677   6.382   8.931  1.00  0.85           C  
ATOM    114  C   PHE A   8      20.094   5.860   9.096  1.00  0.96           C  
ATOM    115  O   PHE A   8      20.331   4.656   9.252  1.00  1.11           O  
ATOM    116  CB  PHE A   8      18.031   6.445  10.308  1.00  1.18           C  
ATOM    117  CG  PHE A   8      16.792   7.158  10.395  1.00  1.18           C  
ATOM    118  CD1 PHE A   8      15.633   6.540  10.044  1.00  1.18           C  
ATOM    119  CD2 PHE A   8      16.759   8.451  10.871  1.00  1.18           C  
ATOM    120  CE1 PHE A   8      14.467   7.193  10.135  1.00  1.18           C  
ATOM    121  CE2 PHE A   8      15.572   9.126  10.967  1.00  1.18           C  
ATOM    122  CZ  PHE A   8      14.410   8.494  10.589  1.00  1.18           C  
ATOM    123  H   PHE A   8      17.552   4.648   8.297  1.00  1.01           H  
ATOM    124  HA  PHE A   8      18.736   7.395   8.543  1.00  1.02           H  
ATOM    125 1HB  PHE A   8      17.849   5.484  10.663  1.00  1.42           H  
ATOM    126 2HB  PHE A   8      18.728   6.923  10.983  1.00  1.42           H  
ATOM    127  HD1 PHE A   8      15.654   5.508   9.680  1.00  1.42           H  
ATOM    128  HD2 PHE A   8      17.702   8.941  11.168  1.00  1.42           H  
ATOM    129  HE1 PHE A   8      13.595   6.684   9.842  1.00  1.42           H  
ATOM    130  HE2 PHE A   8      15.564  10.152  11.334  1.00  1.42           H  
ATOM    131  HZ  PHE A   8      13.455   9.011  10.651  1.00  1.42           H  
ATOM    132  N   GLU A   9      21.031   6.804   9.139  1.00  0.97           N  
ATOM    133  CA  GLU A   9      22.439   6.507   9.382  1.00  1.16           C  
ATOM    134  C   GLU A   9      22.736   6.788  10.844  1.00  1.17           C  
ATOM    135  O   GLU A   9      23.656   6.219  11.428  1.00  1.18           O  
ATOM    136  CB  GLU A   9      23.364   7.353   8.497  1.00  1.55           C  
ATOM    137  CG  GLU A   9      23.209   7.135   6.999  1.00  1.55           C  
ATOM    138  CD  GLU A   9      24.211   7.939   6.175  1.00  1.55           C  
ATOM    139  OE1 GLU A   9      25.218   8.355   6.724  1.00  1.55           O  
ATOM    140  OE2 GLU A   9      23.966   8.141   5.011  1.00  1.55           O  
ATOM    141  H   GLU A   9      20.730   7.769   8.998  1.00  1.16           H  
ATOM    142  HA  GLU A   9      22.625   5.451   9.187  1.00  1.39           H  
ATOM    143 1HB  GLU A   9      23.181   8.399   8.690  1.00  1.86           H  
ATOM    144 2HB  GLU A   9      24.400   7.150   8.764  1.00  1.86           H  
ATOM    145 1HG  GLU A   9      23.339   6.074   6.784  1.00  1.86           H  
ATOM    146 2HG  GLU A   9      22.196   7.416   6.709  1.00  1.86           H  
ATOM    147  N   SER A  10      21.946   7.683  11.430  1.00  1.26           N  
ATOM    148  CA  SER A  10      22.118   8.060  12.829  1.00  1.38           C  
ATOM    149  C   SER A  10      20.770   8.542  13.315  1.00  1.48           C  
ATOM    150  O   SER A  10      19.801   8.535  12.561  1.00  1.61           O  
ATOM    151  CB  SER A  10      23.125   9.181  13.011  1.00  1.89           C  
ATOM    152  OG  SER A  10      22.593  10.440  12.662  1.00  1.89           O  
ATOM    153  H   SER A  10      21.240   8.157  10.868  1.00  1.51           H  
ATOM    154  HA  SER A  10      22.422   7.189  13.415  1.00  1.66           H  
ATOM    155 1HB  SER A  10      23.480   9.203  14.018  1.00  2.27           H  
ATOM    156 2HB  SER A  10      23.988   8.976  12.382  1.00  2.27           H  
ATOM    157  HG  SER A  10      23.330  11.060  12.783  1.00  2.27           H  
ATOM    158  N   GLY A  11      20.664   8.942  14.575  1.00  1.51           N  
ATOM    159  CA  GLY A  11      19.372   9.441  15.042  1.00  1.72           C  
ATOM    160  C   GLY A  11      18.874  10.642  14.209  1.00  1.75           C  
ATOM    161  O   GLY A  11      17.665  10.818  14.049  1.00  1.96           O  
ATOM    162  H   GLY A  11      21.479   8.921  15.204  1.00  1.81           H  
ATOM    163 1HA  GLY A  11      18.642   8.637  14.988  1.00  2.06           H  
ATOM    164 2HA  GLY A  11      19.437   9.723  16.088  1.00  2.06           H  
ATOM    165  N   LYS A  12      19.795  11.476  13.682  1.00  1.57           N  
ATOM    166  CA  LYS A  12      19.397  12.640  12.883  1.00  1.60           C  
ATOM    167  C   LYS A  12      19.744  12.546  11.397  1.00  1.55           C  
ATOM    168  O   LYS A  12      19.151  13.251  10.578  1.00  1.67           O  
ATOM    169  CB  LYS A  12      19.981  13.932  13.450  1.00  2.23           C  
ATOM    170  CG  LYS A  12      19.430  14.319  14.800  1.00  2.23           C  
ATOM    171  CD  LYS A  12      19.965  15.659  15.269  1.00  2.23           C  
ATOM    172  CE  LYS A  12      19.340  16.070  16.600  1.00  2.23           C  
ATOM    173  NZ  LYS A  12      19.859  17.392  17.072  1.00  2.23           N  
ATOM    174  H   LYS A  12      20.785  11.294  13.825  1.00  1.88           H  
ATOM    175  HA  LYS A  12      18.312  12.723  12.942  1.00  1.92           H  
ATOM    176 1HB  LYS A  12      21.062  13.831  13.538  1.00  2.68           H  
ATOM    177 2HB  LYS A  12      19.784  14.750  12.757  1.00  2.68           H  
ATOM    178 1HG  LYS A  12      18.344  14.372  14.736  1.00  2.68           H  
ATOM    179 2HG  LYS A  12      19.703  13.554  15.527  1.00  2.68           H  
ATOM    180 1HD  LYS A  12      21.047  15.595  15.392  1.00  2.68           H  
ATOM    181 2HD  LYS A  12      19.745  16.421  14.522  1.00  2.68           H  
ATOM    182 1HE  LYS A  12      18.258  16.139  16.482  1.00  2.68           H  
ATOM    183 2HE  LYS A  12      19.562  15.312  17.345  1.00  2.68           H  
ATOM    184 1HZ  LYS A  12      19.421  17.636  17.951  1.00  2.68           H  
ATOM    185 2HZ  LYS A  12      20.860  17.340  17.198  1.00  2.68           H  
ATOM    186 3HZ  LYS A  12      19.644  18.101  16.386  1.00  2.68           H  
ATOM    187  N   LYS A  13      20.733  11.736  11.032  1.00  1.42           N  
ATOM    188  CA  LYS A  13      21.098  11.650   9.623  1.00  1.41           C  
ATOM    189  C   LYS A  13      20.167  10.682   8.922  1.00  1.33           C  
ATOM    190  O   LYS A  13      20.130   9.486   9.248  1.00  1.43           O  
ATOM    191  CB  LYS A  13      22.528  11.172   9.426  1.00  1.98           C  
ATOM    192  CG  LYS A  13      23.628  12.140   9.828  1.00  1.98           C  
ATOM    193  CD  LYS A  13      25.015  11.484   9.648  1.00  1.98           C  
ATOM    194  CE  LYS A  13      25.394  11.323   8.156  1.00  1.98           C  
ATOM    195  NZ  LYS A  13      26.735  10.714   7.981  1.00  1.98           N  
ATOM    196  H   LYS A  13      21.222  11.187  11.725  1.00  1.70           H  
ATOM    197  HA  LYS A  13      20.981  12.632   9.163  1.00  1.69           H  
ATOM    198 1HB  LYS A  13      22.674  10.265  10.005  1.00  2.38           H  
ATOM    199 2HB  LYS A  13      22.644  10.911   8.383  1.00  2.38           H  
ATOM    200 1HG  LYS A  13      23.566  13.036   9.212  1.00  2.38           H  
ATOM    201 2HG  LYS A  13      23.492  12.426  10.869  1.00  2.38           H  
ATOM    202 1HD  LYS A  13      25.771  12.094  10.142  1.00  2.38           H  
ATOM    203 2HD  LYS A  13      25.009  10.496  10.115  1.00  2.38           H  
ATOM    204 1HE  LYS A  13      24.681  10.682   7.660  1.00  2.38           H  
ATOM    205 2HE  LYS A  13      25.386  12.301   7.678  1.00  2.38           H  
ATOM    206 1HZ  LYS A  13      26.924  10.622   6.990  1.00  2.38           H  
ATOM    207 2HZ  LYS A  13      27.441  11.289   8.413  1.00  2.38           H  
ATOM    208 3HZ  LYS A  13      26.736   9.791   8.402  1.00  2.38           H  
ATOM    209  N   VAL A  14      19.404  11.208   7.970  1.00  1.17           N  
ATOM    210  CA  VAL A  14      18.402  10.422   7.271  1.00  1.12           C  
ATOM    211  C   VAL A  14      18.326  10.741   5.775  1.00  0.98           C  
ATOM    212  O   VAL A  14      18.519  11.896   5.363  1.00  0.93           O  
ATOM    213  CB  VAL A  14      17.044  10.603   8.002  1.00  1.59           C  
ATOM    214  CG1 VAL A  14      16.594  12.015   7.980  1.00  1.59           C  
ATOM    215  CG2 VAL A  14      15.978   9.718   7.399  1.00  1.59           C  
ATOM    216  H   VAL A  14      19.506  12.194   7.755  1.00  1.40           H  
ATOM    217  HA  VAL A  14      18.677   9.375   7.361  1.00  1.34           H  
ATOM    218  HB  VAL A  14      17.193  10.348   9.024  1.00  1.91           H  
ATOM    219 1HG1 VAL A  14      15.663  12.122   8.529  1.00  1.91           H  
ATOM    220 2HG1 VAL A  14      17.349  12.654   8.436  1.00  1.91           H  
ATOM    221 3HG1 VAL A  14      16.447  12.307   6.974  1.00  1.91           H  
ATOM    222 1HG2 VAL A  14      15.069   9.849   7.961  1.00  1.91           H  
ATOM    223 2HG2 VAL A  14      15.792   9.975   6.365  1.00  1.91           H  
ATOM    224 3HG2 VAL A  14      16.288   8.683   7.463  1.00  1.91           H  
ATOM    225  N   ALA A  15      18.038   9.694   4.993  1.00  0.99           N  
ATOM    226  CA  ALA A  15      17.834   9.741   3.551  1.00  0.95           C  
ATOM    227  C   ALA A  15      16.547   8.997   3.214  1.00  0.85           C  
ATOM    228  O   ALA A  15      16.128   8.089   3.933  1.00  0.95           O  
ATOM    229  CB  ALA A  15      19.006   9.135   2.815  1.00  1.34           C  
ATOM    230  H   ALA A  15      17.954   8.784   5.458  1.00  1.19           H  
ATOM    231  HA  ALA A  15      17.718  10.778   3.247  1.00  1.14           H  
ATOM    232 1HB  ALA A  15      18.823   9.190   1.741  1.00  1.61           H  
ATOM    233 2HB  ALA A  15      19.913   9.688   3.060  1.00  1.61           H  
ATOM    234 3HB  ALA A  15      19.119   8.094   3.115  1.00  1.61           H  
ATOM    235  N   ASP A  16      15.943   9.326   2.090  1.00  0.78           N  
ATOM    236  CA  ASP A  16      14.678   8.701   1.737  1.00  0.80           C  
ATOM    237  C   ASP A  16      14.414   8.417   0.286  1.00  0.69           C  
ATOM    238  O   ASP A  16      14.684   9.254  -0.590  1.00  0.75           O  
ATOM    239  CB  ASP A  16      13.553   9.572   2.221  1.00  1.11           C  
ATOM    240  CG  ASP A  16      12.258   9.014   1.964  1.00  1.11           C  
ATOM    241  OD1 ASP A  16      11.784   8.355   2.806  1.00  1.11           O  
ATOM    242  OD2 ASP A  16      11.728   9.247   0.915  1.00  1.11           O  
ATOM    243  H   ASP A  16      16.341  10.070   1.513  1.00  0.94           H  
ATOM    244  HA  ASP A  16      14.623   7.743   2.260  1.00  0.96           H  
ATOM    245 1HB  ASP A  16      13.635   9.672   3.285  1.00  1.33           H  
ATOM    246 2HB  ASP A  16      13.637  10.545   1.763  1.00  1.33           H  
ATOM    247  N   LEU A  17      13.955   7.181   0.033  1.00  0.61           N  
ATOM    248  CA  LEU A  17      13.587   6.780  -1.311  1.00  0.54           C  
ATOM    249  C   LEU A  17      12.095   6.878  -1.455  1.00  0.58           C  
ATOM    250  O   LEU A  17      11.338   6.351  -0.634  1.00  0.61           O  
ATOM    251  CB  LEU A  17      14.038   5.337  -1.636  1.00  0.79           C  
ATOM    252  CG  LEU A  17      13.835   4.859  -3.147  1.00  0.79           C  
ATOM    253  CD1 LEU A  17      14.950   3.886  -3.501  1.00  0.79           C  
ATOM    254  CD2 LEU A  17      12.454   4.157  -3.351  1.00  0.79           C  
ATOM    255  H   LEU A  17      13.777   6.543   0.821  1.00  0.73           H  
ATOM    256  HA  LEU A  17      14.023   7.469  -2.021  1.00  0.65           H  
ATOM    257 1HB  LEU A  17      15.080   5.215  -1.368  1.00  0.95           H  
ATOM    258 2HB  LEU A  17      13.460   4.664  -1.007  1.00  0.95           H  
ATOM    259  HG  LEU A  17      13.904   5.716  -3.810  1.00  0.95           H  
ATOM    260 1HD1 LEU A  17      14.841   3.564  -4.534  1.00  0.95           H  
ATOM    261 2HD1 LEU A  17      15.916   4.380  -3.377  1.00  0.95           H  
ATOM    262 3HD1 LEU A  17      14.902   3.018  -2.845  1.00  0.95           H  
ATOM    263 1HD2 LEU A  17      12.364   3.836  -4.388  1.00  0.95           H  
ATOM    264 2HD2 LEU A  17      12.392   3.287  -2.699  1.00  0.95           H  
ATOM    265 3HD2 LEU A  17      11.633   4.814  -3.129  1.00  0.95           H  
ATOM    266  N   ALA A  18      11.659   7.473  -2.554  1.00  0.65           N  
ATOM    267  CA  ALA A  18      10.225   7.580  -2.779  1.00  0.78           C  
ATOM    268  C   ALA A  18       9.878   7.309  -4.231  1.00  0.75           C  
ATOM    269  O   ALA A  18      10.651   7.613  -5.153  1.00  0.84           O  
ATOM    270  CB  ALA A  18       9.731   8.954  -2.350  1.00  1.04           C  
ATOM    271  H   ALA A  18      12.351   7.867  -3.200  1.00  0.78           H  
ATOM    272  HA  ALA A  18       9.728   6.826  -2.181  1.00  0.94           H  
ATOM    273 1HB  ALA A  18       8.664   9.011  -2.491  1.00  1.25           H  
ATOM    274 2HB  ALA A  18       9.972   9.111  -1.291  1.00  1.25           H  
ATOM    275 3HB  ALA A  18      10.219   9.719  -2.945  1.00  1.25           H  
ATOM    276  N   ILE A  19       8.693   6.711  -4.418  1.00  0.73           N  
ATOM    277  CA  ILE A  19       8.196   6.346  -5.729  1.00  0.77           C  
ATOM    278  C   ILE A  19       6.920   7.060  -6.122  1.00  0.77           C  
ATOM    279  O   ILE A  19       5.879   6.922  -5.476  1.00  0.85           O  
ATOM    280  CB  ILE A  19       7.865   4.827  -5.779  1.00  1.06           C  
ATOM    281  CG1 ILE A  19       9.110   3.965  -5.407  1.00  1.06           C  
ATOM    282  CG2 ILE A  19       7.387   4.471  -7.225  1.00  1.06           C  
ATOM    283  CD1 ILE A  19       8.843   2.504  -5.184  1.00  1.06           C  
ATOM    284  H   ILE A  19       8.124   6.490  -3.600  1.00  0.88           H  
ATOM    285  HA  ILE A  19       8.938   6.609  -6.464  1.00  0.92           H  
ATOM    286  HB  ILE A  19       7.076   4.599  -5.063  1.00  1.27           H  
ATOM    287 1HG1 ILE A  19       9.808   4.010  -6.174  1.00  1.27           H  
ATOM    288 2HG1 ILE A  19       9.550   4.366  -4.501  1.00  1.27           H  
ATOM    289 1HG2 ILE A  19       7.140   3.425  -7.292  1.00  1.27           H  
ATOM    290 2HG2 ILE A  19       6.511   5.039  -7.494  1.00  1.27           H  
ATOM    291 3HG2 ILE A  19       8.182   4.699  -7.934  1.00  1.27           H  
ATOM    292 1HD1 ILE A  19       9.780   2.008  -4.930  1.00  1.27           H  
ATOM    293 2HD1 ILE A  19       8.136   2.384  -4.365  1.00  1.27           H  
ATOM    294 3HD1 ILE A  19       8.437   2.045  -6.084  1.00  1.27           H  
ATOM    295  N   GLU A  20       6.986   7.773  -7.230  1.00  0.79           N  
ATOM    296  CA  GLU A  20       5.823   8.433  -7.790  1.00  0.85           C  
ATOM    297  C   GLU A  20       5.275   7.485  -8.844  1.00  0.88           C  
ATOM    298  O   GLU A  20       6.045   6.908  -9.617  1.00  1.01           O  
ATOM    299  CB  GLU A  20       6.176   9.794  -8.378  1.00  1.17           C  
ATOM    300  CG  GLU A  20       4.985  10.559  -8.928  1.00  1.17           C  
ATOM    301  CD  GLU A  20       5.358  11.898  -9.458  1.00  1.17           C  
ATOM    302  OE1 GLU A  20       6.509  12.248  -9.383  1.00  1.17           O  
ATOM    303  OE2 GLU A  20       4.491  12.577  -9.944  1.00  1.17           O  
ATOM    304  H   GLU A  20       7.890   7.833  -7.712  1.00  0.95           H  
ATOM    305  HA  GLU A  20       5.068   8.567  -7.015  1.00  1.02           H  
ATOM    306 1HB  GLU A  20       6.643  10.408  -7.607  1.00  1.40           H  
ATOM    307 2HB  GLU A  20       6.903   9.668  -9.178  1.00  1.40           H  
ATOM    308 1HG  GLU A  20       4.533   9.985  -9.737  1.00  1.40           H  
ATOM    309 2HG  GLU A  20       4.243  10.676  -8.140  1.00  1.40           H  
ATOM    310  N   ARG A  21       3.965   7.267  -8.878  1.00  0.92           N  
ATOM    311  CA  ARG A  21       3.461   6.330  -9.877  1.00  1.08           C  
ATOM    312  C   ARG A  21       2.521   6.951 -10.892  1.00  1.21           C  
ATOM    313  O   ARG A  21       1.556   7.635 -10.544  1.00  1.25           O  
ATOM    314  CB  ARG A  21       2.788   5.144  -9.206  1.00  1.45           C  
ATOM    315  CG  ARG A  21       3.750   4.290  -8.406  1.00  1.45           C  
ATOM    316  CD  ARG A  21       3.132   3.058  -7.850  1.00  1.45           C  
ATOM    317  NE  ARG A  21       4.136   2.199  -7.197  1.00  1.45           N  
ATOM    318  CZ  ARG A  21       4.543   2.268  -5.916  1.00  1.45           C  
ATOM    319  NH1 ARG A  21       4.049   3.152  -5.076  1.00  1.45           N  
ATOM    320  NH2 ARG A  21       5.462   1.410  -5.519  1.00  1.45           N  
ATOM    321  H   ARG A  21       3.340   7.743  -8.240  1.00  1.10           H  
ATOM    322  HA  ARG A  21       4.309   5.936 -10.425  1.00  1.30           H  
ATOM    323 1HB  ARG A  21       2.001   5.490  -8.540  1.00  1.74           H  
ATOM    324 2HB  ARG A  21       2.331   4.509  -9.968  1.00  1.74           H  
ATOM    325 1HG  ARG A  21       4.572   4.015  -9.051  1.00  1.74           H  
ATOM    326 2HG  ARG A  21       4.132   4.877  -7.573  1.00  1.74           H  
ATOM    327 1HD  ARG A  21       2.363   3.314  -7.127  1.00  1.74           H  
ATOM    328 2HD  ARG A  21       2.685   2.487  -8.665  1.00  1.74           H  
ATOM    329  HE  ARG A  21       4.595   1.464  -7.766  1.00  1.74           H  
ATOM    330 1HH1 ARG A  21       3.346   3.809  -5.376  1.00  1.74           H  
ATOM    331 2HH1 ARG A  21       4.371   3.158  -4.120  1.00  1.74           H  
ATOM    332 1HH2 ARG A  21       5.828   0.733  -6.209  1.00  1.74           H  
ATOM    333 2HH2 ARG A  21       5.803   1.415  -4.573  1.00  1.74           H  
ATOM    334  N   ARG A  22       2.812   6.675 -12.161  1.00  1.48           N  
ATOM    335  CA  ARG A  22       2.004   7.163 -13.269  1.00  1.83           C  
ATOM    336  C   ARG A  22       1.652   6.087 -14.272  1.00  1.95           C  
ATOM    337  O   ARG A  22       2.521   5.524 -14.939  1.00  2.20           O  
ATOM    338  CB  ARG A  22       2.709   8.282 -14.021  1.00  2.42           C  
ATOM    339  CG  ARG A  22       1.917   8.765 -15.234  1.00  2.42           C  
ATOM    340  CD  ARG A  22       2.525   9.872 -15.962  1.00  2.42           C  
ATOM    341  NE  ARG A  22       1.799  10.072 -17.212  1.00  2.42           N  
ATOM    342  CZ  ARG A  22       1.979  11.052 -18.110  1.00  2.42           C  
ATOM    343  NH1 ARG A  22       2.873  12.013 -17.931  1.00  2.42           N  
ATOM    344  NH2 ARG A  22       1.222  11.010 -19.189  1.00  2.42           N  
ATOM    345  H   ARG A  22       3.647   6.101 -12.330  1.00  1.78           H  
ATOM    346  HA  ARG A  22       1.076   7.562 -12.861  1.00  2.20           H  
ATOM    347 1HB  ARG A  22       2.873   9.129 -13.355  1.00  2.90           H  
ATOM    348 2HB  ARG A  22       3.682   7.934 -14.367  1.00  2.90           H  
ATOM    349 1HG  ARG A  22       1.828   7.958 -15.960  1.00  2.90           H  
ATOM    350 2HG  ARG A  22       0.922   9.076 -14.920  1.00  2.90           H  
ATOM    351 1HD  ARG A  22       2.466  10.785 -15.371  1.00  2.90           H  
ATOM    352 2HD  ARG A  22       3.563   9.637 -16.194  1.00  2.90           H  
ATOM    353  HE  ARG A  22       1.078   9.368 -17.463  1.00  2.90           H  
ATOM    354 1HH1 ARG A  22       3.445  12.028 -17.100  1.00  2.90           H  
ATOM    355 2HH1 ARG A  22       2.985  12.736 -18.628  1.00  2.90           H  
ATOM    356 1HH2 ARG A  22       0.553  10.220 -19.277  1.00  2.90           H  
ATOM    357 2HH2 ARG A  22       1.302  11.710 -19.908  1.00  2.90           H  
ATOM    358  N   GLU A  23       0.357   5.815 -14.400  1.00  1.92           N  
ATOM    359  CA  GLU A  23      -0.154   4.824 -15.344  1.00  2.21           C  
ATOM    360  C   GLU A  23       0.579   3.480 -15.224  1.00  2.11           C  
ATOM    361  O   GLU A  23       0.873   2.829 -16.225  1.00  2.41           O  
ATOM    362  CB  GLU A  23      -0.051   5.382 -16.778  1.00  2.97           C  
ATOM    363  CG  GLU A  23      -0.865   6.683 -17.008  1.00  2.97           C  
ATOM    364  CD  GLU A  23      -0.800   7.233 -18.437  1.00  2.97           C  
ATOM    365  OE1 GLU A  23      -1.312   6.596 -19.329  1.00  2.97           O  
ATOM    366  OE2 GLU A  23      -0.226   8.302 -18.619  1.00  2.97           O  
ATOM    367  H   GLU A  23      -0.298   6.316 -13.813  1.00  2.30           H  
ATOM    368  HA  GLU A  23      -1.207   4.651 -15.122  1.00  2.65           H  
ATOM    369 1HB  GLU A  23       0.990   5.583 -17.027  1.00  3.56           H  
ATOM    370 2HB  GLU A  23      -0.416   4.636 -17.484  1.00  3.56           H  
ATOM    371 1HG  GLU A  23      -1.907   6.474 -16.771  1.00  3.56           H  
ATOM    372 2HG  GLU A  23      -0.522   7.443 -16.321  1.00  3.56           H  
ATOM    373  N   GLY A  24       0.868   3.070 -13.987  1.00  1.86           N  
ATOM    374  CA  GLY A  24       1.541   1.804 -13.710  1.00  1.94           C  
ATOM    375  C   GLY A  24       3.077   1.870 -13.673  1.00  2.08           C  
ATOM    376  O   GLY A  24       3.719   0.895 -13.274  1.00  2.28           O  
ATOM    377  H   GLY A  24       0.591   3.650 -13.209  1.00  2.23           H  
ATOM    378 1HA  GLY A  24       1.181   1.419 -12.757  1.00  2.33           H  
ATOM    379 2HA  GLY A  24       1.240   1.078 -14.464  1.00  2.33           H  
ATOM    380  N   HIS A  25       3.671   2.998 -14.063  1.00  2.05           N  
ATOM    381  CA  HIS A  25       5.127   3.136 -14.076  1.00  2.10           C  
ATOM    382  C   HIS A  25       5.688   3.791 -12.819  1.00  2.07           C  
ATOM    383  O   HIS A  25       5.175   4.810 -12.336  1.00  2.31           O  
ATOM    384  CB  HIS A  25       5.599   3.915 -15.297  1.00  2.92           C  
ATOM    385  CG  HIS A  25       7.077   4.061 -15.323  1.00  2.92           C  
ATOM    386  ND1 HIS A  25       7.929   3.009 -15.577  1.00  2.92           N  
ATOM    387  CD2 HIS A  25       7.855   5.132 -15.110  1.00  2.92           C  
ATOM    388  CE1 HIS A  25       9.178   3.439 -15.514  1.00  2.92           C  
ATOM    389  NE2 HIS A  25       9.158   4.724 -15.234  1.00  2.92           N  
ATOM    390  H   HIS A  25       3.109   3.782 -14.399  1.00  2.46           H  
ATOM    391  HA  HIS A  25       5.571   2.144 -14.139  1.00  2.52           H  
ATOM    392 1HB  HIS A  25       5.280   3.403 -16.205  1.00  3.50           H  
ATOM    393 2HB  HIS A  25       5.143   4.907 -15.297  1.00  3.50           H  
ATOM    394  HD2 HIS A  25       7.503   6.128 -14.880  1.00  3.50           H  
ATOM    395  HE1 HIS A  25      10.071   2.835 -15.667  1.00  3.50           H  
ATOM    396  HE2 HIS A  25       9.973   5.317 -15.123  1.00  3.50           H  
ATOM    397  N   GLU A  26       6.753   3.191 -12.287  1.00  1.86           N  
ATOM    398  CA  GLU A  26       7.410   3.673 -11.077  1.00  1.96           C  
ATOM    399  C   GLU A  26       8.615   4.594 -11.301  1.00  1.68           C  
ATOM    400  O   GLU A  26       9.675   4.162 -11.762  1.00  1.65           O  
ATOM    401  CB  GLU A  26       7.840   2.462 -10.241  1.00  2.71           C  
ATOM    402  CG  GLU A  26       6.667   1.648  -9.742  1.00  2.71           C  
ATOM    403  CD  GLU A  26       7.014   0.510  -8.816  1.00  2.71           C  
ATOM    404  OE1 GLU A  26       8.137   0.070  -8.792  1.00  2.71           O  
ATOM    405  OE2 GLU A  26       6.113   0.092  -8.112  1.00  2.71           O  
ATOM    406  H   GLU A  26       7.110   2.354 -12.733  1.00  2.23           H  
ATOM    407  HA  GLU A  26       6.675   4.240 -10.503  1.00  2.35           H  
ATOM    408 1HB  GLU A  26       8.476   1.813 -10.841  1.00  3.25           H  
ATOM    409 2HB  GLU A  26       8.416   2.784  -9.387  1.00  3.25           H  
ATOM    410 1HG  GLU A  26       6.012   2.312  -9.226  1.00  3.25           H  
ATOM    411 2HG  GLU A  26       6.124   1.254 -10.601  1.00  3.25           H  
ATOM    412  N   ASN A  27       8.436   5.871 -10.955  1.00  1.69           N  
ATOM    413  CA  ASN A  27       9.456   6.908 -11.082  1.00  1.47           C  
ATOM    414  C   ASN A  27      10.108   7.123  -9.723  1.00  1.47           C  
ATOM    415  O   ASN A  27       9.450   7.594  -8.787  1.00  1.86           O  
ATOM    416  CB  ASN A  27       8.862   8.213 -11.585  1.00  2.14           C  
ATOM    417  CG  ASN A  27       8.389   8.170 -13.001  1.00  2.14           C  
ATOM    418  OD1 ASN A  27       9.165   7.853 -13.914  1.00  2.14           O  
ATOM    419  ND2 ASN A  27       7.133   8.492 -13.214  1.00  2.14           N  
ATOM    420  H   ASN A  27       7.525   6.147 -10.574  1.00  2.03           H  
ATOM    421  HA  ASN A  27      10.228   6.569 -11.774  1.00  1.76           H  
ATOM    422 1HB  ASN A  27       8.012   8.472 -10.954  1.00  2.57           H  
ATOM    423 2HB  ASN A  27       9.597   9.009 -11.480  1.00  2.57           H  
ATOM    424 1HD2 ASN A  27       6.763   8.484 -14.142  1.00  2.57           H  
ATOM    425 2HD2 ASN A  27       6.543   8.758 -12.448  1.00  2.57           H  
ATOM    426  N   TYR A  28      11.378   6.763  -9.564  1.00  1.24           N  
ATOM    427  CA  TYR A  28      11.928   6.876  -8.219  1.00  1.41           C  
ATOM    428  C   TYR A  28      13.411   7.092  -8.090  1.00  1.18           C  
ATOM    429  O   TYR A  28      14.189   6.916  -9.030  1.00  1.20           O  
ATOM    430  CB  TYR A  28      11.534   5.658  -7.410  1.00  1.90           C  
ATOM    431  CG  TYR A  28      12.034   4.365  -7.859  1.00  1.90           C  
ATOM    432  CD1 TYR A  28      13.216   3.854  -7.370  1.00  1.90           C  
ATOM    433  CD2 TYR A  28      11.275   3.657  -8.750  1.00  1.90           C  
ATOM    434  CE1 TYR A  28      13.638   2.617  -7.793  1.00  1.90           C  
ATOM    435  CE2 TYR A  28      11.679   2.437  -9.175  1.00  1.90           C  
ATOM    436  CZ  TYR A  28      12.858   1.906  -8.706  1.00  1.90           C  
ATOM    437  OH  TYR A  28      13.260   0.669  -9.136  1.00  1.90           O  
ATOM    438  H   TYR A  28      11.927   6.395 -10.332  1.00  1.49           H  
ATOM    439  HA  TYR A  28      11.459   7.739  -7.745  1.00  1.69           H  
ATOM    440 1HB  TYR A  28      11.813   5.785  -6.367  1.00  2.28           H  
ATOM    441 2HB  TYR A  28      10.490   5.598  -7.462  1.00  2.28           H  
ATOM    442  HD1 TYR A  28      13.809   4.423  -6.654  1.00  2.28           H  
ATOM    443  HD2 TYR A  28      10.344   4.075  -9.113  1.00  2.28           H  
ATOM    444  HE1 TYR A  28      14.571   2.197  -7.416  1.00  2.28           H  
ATOM    445  HE2 TYR A  28      11.064   1.881  -9.884  1.00  2.28           H  
ATOM    446  HH  TYR A  28      12.590   0.312  -9.727  1.00  2.28           H  
ATOM    447  N   GLY A  29      13.777   7.459  -6.869  1.00  1.27           N  
ATOM    448  CA  GLY A  29      15.163   7.669  -6.473  1.00  1.28           C  
ATOM    449  C   GLY A  29      15.222   8.116  -5.025  1.00  1.13           C  
ATOM    450  O   GLY A  29      14.182   8.194  -4.356  1.00  1.05           O  
ATOM    451  H   GLY A  29      13.016   7.588  -6.188  1.00  1.52           H  
ATOM    452 1HA  GLY A  29      15.725   6.744  -6.600  1.00  1.54           H  
ATOM    453 2HA  GLY A  29      15.620   8.421  -7.116  1.00  1.54           H  
ATOM    454  N   MET A  30      16.433   8.399  -4.525  1.00  1.31           N  
ATOM    455  CA  MET A  30      16.552   8.787  -3.125  1.00  1.28           C  
ATOM    456  C   MET A  30      17.619   9.821  -2.848  1.00  1.28           C  
ATOM    457  O   MET A  30      18.556   9.998  -3.632  1.00  1.46           O  
ATOM    458  CB  MET A  30      16.847   7.580  -2.250  1.00  1.81           C  
ATOM    459  CG  MET A  30      18.163   6.913  -2.375  1.00  1.81           C  
ATOM    460  SD  MET A  30      18.260   5.497  -1.223  1.00  1.81           S  
ATOM    461  CE  MET A  30      18.207   6.257   0.440  1.00  1.81           C  
ATOM    462  H   MET A  30      17.255   8.342  -5.111  1.00  1.57           H  
ATOM    463  HA  MET A  30      15.606   9.225  -2.818  1.00  1.54           H  
ATOM    464 1HB  MET A  30      16.705   7.854  -1.234  1.00  2.17           H  
ATOM    465 2HB  MET A  30      16.153   6.829  -2.497  1.00  2.17           H  
ATOM    466 1HG  MET A  30      18.295   6.551  -3.391  1.00  2.17           H  
ATOM    467 2HG  MET A  30      18.972   7.609  -2.144  1.00  2.17           H  
ATOM    468 1HE  MET A  30      18.282   5.472   1.195  1.00  2.17           H  
ATOM    469 2HE  MET A  30      19.045   6.943   0.551  1.00  2.17           H  
ATOM    470 3HE  MET A  30      17.274   6.793   0.594  1.00  2.17           H  
ATOM    471  N   GLY A  31      17.506  10.450  -1.682  1.00  1.20           N  
ATOM    472  CA  GLY A  31      18.513  11.407  -1.230  1.00  1.27           C  
ATOM    473  C   GLY A  31      18.248  11.939   0.173  1.00  1.14           C  
ATOM    474  O   GLY A  31      17.361  11.453   0.879  1.00  0.96           O  
ATOM    475  H   GLY A  31      16.668  10.248  -1.126  1.00  1.44           H  
ATOM    476 1HA  GLY A  31      19.493  10.930  -1.254  1.00  1.52           H  
ATOM    477 2HA  GLY A  31      18.552  12.241  -1.931  1.00  1.52           H  
ATOM    478  N   SER A  32      19.043  12.930   0.582  1.00  1.33           N  
ATOM    479  CA  SER A  32      18.973  13.514   1.924  1.00  1.27           C  
ATOM    480  C   SER A  32      17.592  14.081   2.184  1.00  1.28           C  
ATOM    481  O   SER A  32      16.969  14.640   1.275  1.00  1.48           O  
ATOM    482  CB  SER A  32      20.007  14.615   2.056  1.00  1.81           C  
ATOM    483  OG  SER A  32      21.311  14.113   1.899  1.00  1.81           O  
ATOM    484  H   SER A  32      19.746  13.290  -0.050  1.00  1.60           H  
ATOM    485  HA  SER A  32      19.176  12.736   2.663  1.00  1.52           H  
ATOM    486 1HB  SER A  32      19.816  15.383   1.306  1.00  2.17           H  
ATOM    487 2HB  SER A  32      19.910  15.083   3.035  1.00  2.17           H  
ATOM    488  HG  SER A  32      21.900  14.866   2.007  1.00  2.17           H  
ATOM    489  N   ILE A  33      17.114  13.959   3.422  1.00  1.18           N  
ATOM    490  CA  ILE A  33      15.771  14.440   3.739  1.00  1.29           C  
ATOM    491  C   ILE A  33      15.636  14.928   5.194  1.00  1.24           C  
ATOM    492  O   ILE A  33      16.374  14.471   6.055  1.00  1.22           O  
ATOM    493  CB  ILE A  33      14.805  13.271   3.441  1.00  1.76           C  
ATOM    494  CG1 ILE A  33      13.412  13.736   3.453  1.00  1.76           C  
ATOM    495  CG2 ILE A  33      15.009  12.194   4.492  1.00  1.76           C  
ATOM    496  CD1 ILE A  33      12.395  12.830   2.827  1.00  1.76           C  
ATOM    497  H   ILE A  33      17.679  13.471   4.128  1.00  1.42           H  
ATOM    498  HA  ILE A  33      15.537  15.276   3.079  1.00  1.55           H  
ATOM    499  HB  ILE A  33      15.025  12.863   2.452  1.00  2.11           H  
ATOM    500 1HG1 ILE A  33      13.113  13.886   4.488  1.00  2.11           H  
ATOM    501 2HG1 ILE A  33      13.389  14.685   2.924  1.00  2.11           H  
ATOM    502 1HG2 ILE A  33      14.386  11.377   4.307  1.00  2.11           H  
ATOM    503 2HG2 ILE A  33      16.027  11.868   4.468  1.00  2.11           H  
ATOM    504 3HG2 ILE A  33      14.777  12.582   5.476  1.00  2.11           H  
ATOM    505 1HD1 ILE A  33      11.412  13.279   2.895  1.00  2.11           H  
ATOM    506 2HD1 ILE A  33      12.646  12.673   1.778  1.00  2.11           H  
ATOM    507 3HD1 ILE A  33      12.374  11.895   3.326  1.00  2.11           H  
ATOM    508  N   THR A  34      14.719  15.861   5.496  1.00  1.28           N  
ATOM    509  CA  THR A  34      14.535  16.192   6.924  1.00  1.29           C  
ATOM    510  C   THR A  34      13.166  15.798   7.471  1.00  1.25           C  
ATOM    511  O   THR A  34      12.289  15.350   6.733  1.00  1.22           O  
ATOM    512  CB  THR A  34      14.800  17.669   7.244  1.00  1.81           C  
ATOM    513  OG1 THR A  34      14.805  17.806   8.670  1.00  1.81           O  
ATOM    514  CG2 THR A  34      13.744  18.584   6.634  1.00  1.81           C  
ATOM    515  H   THR A  34      14.137  16.314   4.768  1.00  1.54           H  
ATOM    516  HA  THR A  34      15.266  15.628   7.500  1.00  1.55           H  
ATOM    517  HB  THR A  34      15.783  17.946   6.860  1.00  2.17           H  
ATOM    518  HG1 THR A  34      15.255  18.630   8.905  1.00  2.17           H  
ATOM    519 1HG2 THR A  34      13.966  19.617   6.894  1.00  2.17           H  
ATOM    520 2HG2 THR A  34      13.759  18.479   5.560  1.00  2.17           H  
ATOM    521 3HG2 THR A  34      12.772  18.334   6.995  1.00  2.17           H  
ATOM    522  N   ASP A  35      12.934  16.057   8.762  1.00  1.28           N  
ATOM    523  CA  ASP A  35      11.663  15.659   9.405  1.00  1.32           C  
ATOM    524  C   ASP A  35      10.423  16.230   8.726  1.00  1.38           C  
ATOM    525  O   ASP A  35       9.387  15.556   8.617  1.00  1.38           O  
ATOM    526  CB  ASP A  35      11.618  16.081  10.877  1.00  1.83           C  
ATOM    527  CG  ASP A  35      12.486  15.244  11.879  1.00  1.83           C  
ATOM    528  OD1 ASP A  35      12.957  14.149  11.579  1.00  1.83           O  
ATOM    529  OD2 ASP A  35      12.637  15.725  12.972  1.00  1.83           O  
ATOM    530  H   ASP A  35      13.687  16.495   9.297  1.00  1.54           H  
ATOM    531  HA  ASP A  35      11.590  14.579   9.366  1.00  1.58           H  
ATOM    532 1HB  ASP A  35      11.936  17.123  10.951  1.00  2.20           H  
ATOM    533 2HB  ASP A  35      10.583  16.048  11.221  1.00  2.20           H  
ATOM    534  N   ASN A  36      10.538  17.458   8.243  1.00  1.46           N  
ATOM    535  CA  ASN A  36       9.437  18.131   7.577  1.00  1.54           C  
ATOM    536  C   ASN A  36       9.085  17.467   6.249  1.00  1.48           C  
ATOM    537  O   ASN A  36       7.926  17.496   5.821  1.00  1.52           O  
ATOM    538  CB  ASN A  36       9.777  19.586   7.357  1.00  2.12           C  
ATOM    539  CG  ASN A  36       9.785  20.360   8.632  1.00  2.12           C  
ATOM    540  OD1 ASN A  36       9.187  19.959   9.637  1.00  2.12           O  
ATOM    541  ND2 ASN A  36      10.462  21.475   8.620  1.00  2.12           N  
ATOM    542  H   ASN A  36      11.412  17.943   8.388  1.00  1.75           H  
ATOM    543  HA  ASN A  36       8.555  18.065   8.215  1.00  1.85           H  
ATOM    544 1HB  ASN A  36      10.751  19.668   6.881  1.00  2.54           H  
ATOM    545 2HB  ASN A  36       9.047  20.028   6.679  1.00  2.54           H  
ATOM    546 1HD2 ASN A  36      10.508  22.040   9.445  1.00  2.54           H  
ATOM    547 2HD2 ASN A  36      10.934  21.769   7.789  1.00  2.54           H  
ATOM    548  N   ASP A  37      10.063  16.834   5.603  1.00  1.40           N  
ATOM    549  CA  ASP A  37       9.836  16.222   4.316  1.00  1.38           C  
ATOM    550  C   ASP A  37       9.337  14.808   4.554  1.00  1.30           C  
ATOM    551  O   ASP A  37       8.463  14.315   3.848  1.00  1.29           O  
ATOM    552  CB  ASP A  37      11.128  16.140   3.555  1.00  1.95           C  
ATOM    553  CG  ASP A  37      11.804  17.421   3.216  1.00  1.95           C  
ATOM    554  OD1 ASP A  37      11.218  18.290   2.609  1.00  1.95           O  
ATOM    555  OD2 ASP A  37      12.985  17.510   3.564  1.00  1.95           O  
ATOM    556  H   ASP A  37      11.002  16.766   5.993  1.00  1.68           H  
ATOM    557  HA  ASP A  37       9.096  16.795   3.760  1.00  1.66           H  
ATOM    558 1HB  ASP A  37      11.784  15.630   4.201  1.00  2.34           H  
ATOM    559 2HB  ASP A  37      10.992  15.556   2.649  1.00  2.34           H  
ATOM    560  N   LEU A  38       9.828  14.171   5.623  1.00  1.27           N  
ATOM    561  CA  LEU A  38       9.401  12.814   5.941  1.00  1.26           C  
ATOM    562  C   LEU A  38       7.901  12.852   6.201  1.00  1.30           C  
ATOM    563  O   LEU A  38       7.172  11.905   5.871  1.00  1.34           O  
ATOM    564  CB  LEU A  38      10.166  12.277   7.170  1.00  1.77           C  
ATOM    565  CG  LEU A  38      11.693  12.005   6.972  1.00  1.77           C  
ATOM    566  CD1 LEU A  38      12.355  11.677   8.307  1.00  1.77           C  
ATOM    567  CD2 LEU A  38      11.872  10.865   6.068  1.00  1.77           C  
ATOM    568  H   LEU A  38      10.561  14.622   6.176  1.00  1.52           H  
ATOM    569  HA  LEU A  38       9.572  12.178   5.079  1.00  1.51           H  
ATOM    570 1HB  LEU A  38      10.064  13.003   7.975  1.00  2.12           H  
ATOM    571 2HB  LEU A  38       9.697  11.349   7.488  1.00  2.12           H  
ATOM    572  HG  LEU A  38      12.168  12.884   6.555  1.00  2.12           H  
ATOM    573 1HD1 LEU A  38      13.406  11.494   8.141  1.00  2.12           H  
ATOM    574 2HD1 LEU A  38      12.249  12.502   8.997  1.00  2.12           H  
ATOM    575 3HD1 LEU A  38      11.899  10.793   8.739  1.00  2.12           H  
ATOM    576 1HD2 LEU A  38      12.925  10.674   5.942  1.00  2.12           H  
ATOM    577 2HD2 LEU A  38      11.404  10.034   6.524  1.00  2.12           H  
ATOM    578 3HD2 LEU A  38      11.430  11.041   5.110  1.00  2.12           H  
ATOM    579  N   THR A  39       7.457  13.969   6.803  1.00  1.36           N  
ATOM    580  CA  THR A  39       6.052  14.235   7.070  1.00  1.45           C  
ATOM    581  C   THR A  39       5.298  14.564   5.753  1.00  1.42           C  
ATOM    582  O   THR A  39       4.239  13.993   5.465  1.00  1.45           O  
ATOM    583  CB  THR A  39       5.893  15.407   8.062  1.00  2.00           C  
ATOM    584  OG1 THR A  39       6.563  15.094   9.299  1.00  2.00           O  
ATOM    585  CG2 THR A  39       4.410  15.607   8.356  1.00  2.00           C  
ATOM    586  H   THR A  39       8.154  14.647   7.117  1.00  1.63           H  
ATOM    587  HA  THR A  39       5.614  13.347   7.509  1.00  1.74           H  
ATOM    588  HB  THR A  39       6.320  16.318   7.641  1.00  2.40           H  
ATOM    589  HG1 THR A  39       7.536  15.134   9.162  1.00  2.40           H  
ATOM    590 1HG2 THR A  39       4.294  16.422   9.066  1.00  2.40           H  
ATOM    591 2HG2 THR A  39       3.872  15.851   7.442  1.00  2.40           H  
ATOM    592 3HG2 THR A  39       4.001  14.692   8.781  1.00  2.40           H  
ATOM    593  N   LYS A  40       5.852  15.459   4.918  1.00  1.39           N  
ATOM    594  CA  LYS A  40       5.224  15.813   3.637  1.00  1.40           C  
ATOM    595  C   LYS A  40       4.978  14.562   2.790  1.00  1.37           C  
ATOM    596  O   LYS A  40       3.960  14.447   2.093  1.00  1.40           O  
ATOM    597  CB  LYS A  40       6.083  16.806   2.857  1.00  1.96           C  
ATOM    598  CG  LYS A  40       5.469  17.296   1.541  1.00  1.96           C  
ATOM    599  CD  LYS A  40       6.357  18.352   0.881  1.00  1.96           C  
ATOM    600  CE  LYS A  40       5.775  18.825  -0.444  1.00  1.96           C  
ATOM    601  NZ  LYS A  40       6.634  19.860  -1.094  1.00  1.96           N  
ATOM    602  H   LYS A  40       6.705  15.955   5.192  1.00  1.67           H  
ATOM    603  HA  LYS A  40       4.258  16.277   3.843  1.00  1.68           H  
ATOM    604 1HB  LYS A  40       6.310  17.667   3.486  1.00  2.35           H  
ATOM    605 2HB  LYS A  40       7.029  16.328   2.609  1.00  2.35           H  
ATOM    606 1HG  LYS A  40       5.354  16.454   0.856  1.00  2.35           H  
ATOM    607 2HG  LYS A  40       4.482  17.719   1.736  1.00  2.35           H  
ATOM    608 1HD  LYS A  40       6.464  19.206   1.552  1.00  2.35           H  
ATOM    609 2HD  LYS A  40       7.347  17.927   0.705  1.00  2.35           H  
ATOM    610 1HE  LYS A  40       5.679  17.973  -1.115  1.00  2.35           H  
ATOM    611 2HE  LYS A  40       4.786  19.248  -0.268  1.00  2.35           H  
ATOM    612 1HZ  LYS A  40       6.214  20.146  -1.968  1.00  2.35           H  
ATOM    613 2HZ  LYS A  40       6.719  20.661  -0.484  1.00  2.35           H  
ATOM    614 3HZ  LYS A  40       7.551  19.475  -1.274  1.00  2.35           H  
ATOM    615  N   LEU A  41       5.918  13.627   2.845  1.00  1.36           N  
ATOM    616  CA  LEU A  41       5.801  12.391   2.115  1.00  1.40           C  
ATOM    617  C   LEU A  41       4.648  11.508   2.610  1.00  1.44           C  
ATOM    618  O   LEU A  41       4.237  10.595   1.890  1.00  1.49           O  
ATOM    619  CB  LEU A  41       7.113  11.607   2.111  1.00  1.95           C  
ATOM    620  CG  LEU A  41       8.291  12.162   1.296  1.00  1.95           C  
ATOM    621  CD1 LEU A  41       9.522  11.334   1.608  1.00  1.95           C  
ATOM    622  CD2 LEU A  41       7.986  12.051  -0.213  1.00  1.95           C  
ATOM    623  H   LEU A  41       6.760  13.809   3.397  1.00  1.63           H  
ATOM    624  HA  LEU A  41       5.598  12.666   1.097  1.00  1.68           H  
ATOM    625 1HB  LEU A  41       7.446  11.498   3.143  1.00  2.34           H  
ATOM    626 2HB  LEU A  41       6.910  10.644   1.704  1.00  2.34           H  
ATOM    627  HG  LEU A  41       8.481  13.198   1.569  1.00  2.34           H  
ATOM    628 1HD1 LEU A  41      10.371  11.702   1.040  1.00  2.34           H  
ATOM    629 2HD1 LEU A  41       9.745  11.390   2.671  1.00  2.34           H  
ATOM    630 3HD1 LEU A  41       9.350  10.299   1.337  1.00  2.34           H  
ATOM    631 1HD2 LEU A  41       8.841  12.423  -0.776  1.00  2.34           H  
ATOM    632 2HD2 LEU A  41       7.813  11.004  -0.472  1.00  2.34           H  
ATOM    633 3HD2 LEU A  41       7.113  12.634  -0.483  1.00  2.34           H  
ATOM    634  N   ILE A  42       4.130  11.734   3.823  1.00  1.51           N  
ATOM    635  CA  ILE A  42       3.010  10.944   4.303  1.00  1.65           C  
ATOM    636  C   ILE A  42       1.838  11.331   3.438  1.00  1.61           C  
ATOM    637  O   ILE A  42       1.104  10.466   2.962  1.00  1.75           O  
ATOM    638  CB  ILE A  42       2.659  11.191   5.786  1.00  2.25           C  
ATOM    639  CG1 ILE A  42       3.805  10.701   6.650  1.00  2.25           C  
ATOM    640  CG2 ILE A  42       1.362  10.443   6.134  1.00  2.25           C  
ATOM    641  CD1 ILE A  42       3.763  11.077   8.096  1.00  2.25           C  
ATOM    642  H   ILE A  42       4.463  12.510   4.390  1.00  1.81           H  
ATOM    643  HA  ILE A  42       3.225   9.887   4.165  1.00  1.98           H  
ATOM    644  HB  ILE A  42       2.525  12.255   5.966  1.00  2.70           H  
ATOM    645 1HG1 ILE A  42       3.834   9.645   6.579  1.00  2.70           H  
ATOM    646 2HG1 ILE A  42       4.722  11.106   6.239  1.00  2.70           H  
ATOM    647 1HG2 ILE A  42       1.100  10.600   7.171  1.00  2.70           H  
ATOM    648 2HG2 ILE A  42       0.530  10.791   5.523  1.00  2.70           H  
ATOM    649 3HG2 ILE A  42       1.513   9.385   5.958  1.00  2.70           H  
ATOM    650 1HD1 ILE A  42       4.645  10.673   8.595  1.00  2.70           H  
ATOM    651 2HD1 ILE A  42       3.759  12.155   8.190  1.00  2.70           H  
ATOM    652 3HD1 ILE A  42       2.882  10.665   8.551  1.00  2.70           H  
ATOM    653  N   ASP A  43       1.650  12.645   3.262  1.00  1.51           N  
ATOM    654  CA  ASP A  43       0.546  13.144   2.426  1.00  1.61           C  
ATOM    655  C   ASP A  43       0.681  12.636   0.985  1.00  1.56           C  
ATOM    656  O   ASP A  43      -0.318  12.361   0.317  1.00  1.68           O  
ATOM    657  CB  ASP A  43       0.463  14.669   2.485  1.00  2.21           C  
ATOM    658  CG  ASP A  43      -0.128  15.172   3.826  1.00  2.21           C  
ATOM    659  OD1 ASP A  43      -0.768  14.396   4.499  1.00  2.21           O  
ATOM    660  OD2 ASP A  43       0.113  16.310   4.195  1.00  2.21           O  
ATOM    661  H   ASP A  43       2.301  13.278   3.750  1.00  1.81           H  
ATOM    662  HA  ASP A  43      -0.387  12.754   2.830  1.00  1.93           H  
ATOM    663 1HB  ASP A  43       1.462  15.093   2.355  1.00  2.65           H  
ATOM    664 2HB  ASP A  43      -0.158  15.032   1.666  1.00  2.65           H  
ATOM    665  N   PHE A  44       1.923  12.536   0.506  1.00  1.50           N  
ATOM    666  CA  PHE A  44       2.245  11.964  -0.808  1.00  1.61           C  
ATOM    667  C   PHE A  44       1.787  10.507  -0.892  1.00  1.71           C  
ATOM    668  O   PHE A  44       1.045  10.106  -1.792  1.00  1.75           O  
ATOM    669  CB  PHE A  44       3.756  12.069  -1.028  1.00  2.21           C  
ATOM    670  CG  PHE A  44       4.396  11.360  -2.172  1.00  2.21           C  
ATOM    671  CD1 PHE A  44       4.317  11.810  -3.473  1.00  2.21           C  
ATOM    672  CD2 PHE A  44       5.166  10.222  -1.899  1.00  2.21           C  
ATOM    673  CE1 PHE A  44       4.980  11.133  -4.486  1.00  2.21           C  
ATOM    674  CE2 PHE A  44       5.821   9.558  -2.904  1.00  2.21           C  
ATOM    675  CZ  PHE A  44       5.730  10.011  -4.193  1.00  2.21           C  
ATOM    676  H   PHE A  44       2.678  12.882   1.106  1.00  1.80           H  
ATOM    677  HA  PHE A  44       1.723  12.539  -1.574  1.00  1.93           H  
ATOM    678 1HB  PHE A  44       4.040  13.118  -1.072  1.00  2.65           H  
ATOM    679 2HB  PHE A  44       4.203  11.675  -0.187  1.00  2.65           H  
ATOM    680  HD1 PHE A  44       3.733  12.703  -3.699  1.00  2.65           H  
ATOM    681  HD2 PHE A  44       5.248   9.864  -0.865  1.00  2.65           H  
ATOM    682  HE1 PHE A  44       4.917  11.490  -5.516  1.00  2.65           H  
ATOM    683  HE2 PHE A  44       6.417   8.671  -2.684  1.00  2.65           H  
ATOM    684  HZ  PHE A  44       6.251   9.487  -4.981  1.00  2.65           H  
ATOM    685  N   ALA A  45       2.217   9.701   0.078  1.00  1.96           N  
ATOM    686  CA  ALA A  45       1.864   8.292   0.136  1.00  2.33           C  
ATOM    687  C   ALA A  45       0.357   8.103   0.251  1.00  2.11           C  
ATOM    688  O   ALA A  45      -0.218   7.207  -0.370  1.00  2.20           O  
ATOM    689  CB  ALA A  45       2.562   7.627   1.301  1.00  3.11           C  
ATOM    690  H   ALA A  45       2.827  10.089   0.800  1.00  2.35           H  
ATOM    691  HA  ALA A  45       2.183   7.830  -0.795  1.00  2.80           H  
ATOM    692 1HB  ALA A  45       2.312   6.577   1.324  1.00  3.73           H  
ATOM    693 2HB  ALA A  45       3.625   7.754   1.188  1.00  3.73           H  
ATOM    694 3HB  ALA A  45       2.237   8.102   2.229  1.00  3.73           H  
ATOM    695  N   ASN A  46      -0.307   9.014   0.963  1.00  2.02           N  
ATOM    696  CA  ASN A  46      -1.735   8.932   1.216  1.00  2.14           C  
ATOM    697  C   ASN A  46      -2.573   9.293  -0.001  1.00  1.80           C  
ATOM    698  O   ASN A  46      -3.800   9.255   0.063  1.00  2.02           O  
ATOM    699  CB  ASN A  46      -2.127   9.826   2.379  1.00  2.95           C  
ATOM    700  CG  ASN A  46      -3.491   9.483   2.984  1.00  2.95           C  
ATOM    701  OD1 ASN A  46      -3.766   8.313   3.332  1.00  2.95           O  
ATOM    702  ND2 ASN A  46      -4.335  10.478   3.125  1.00  2.95           N  
ATOM    703  H   ASN A  46       0.231   9.735   1.452  1.00  2.42           H  
ATOM    704  HA  ASN A  46      -1.972   7.900   1.478  1.00  2.57           H  
ATOM    705 1HB  ASN A  46      -1.370   9.753   3.162  1.00  3.54           H  
ATOM    706 2HB  ASN A  46      -2.139  10.863   2.042  1.00  3.54           H  
ATOM    707 1HD2 ASN A  46      -5.239  10.316   3.519  1.00  3.54           H  
ATOM    708 2HD2 ASN A  46      -4.069  11.397   2.833  1.00  3.54           H  
ATOM    709  N   ALA A  47      -1.932   9.614  -1.131  1.00  1.58           N  
ATOM    710  CA  ALA A  47      -2.662   9.879  -2.354  1.00  1.62           C  
ATOM    711  C   ALA A  47      -3.099   8.549  -2.982  1.00  1.46           C  
ATOM    712  O   ALA A  47      -3.870   8.525  -3.943  1.00  1.81           O  
ATOM    713  CB  ALA A  47      -1.802  10.672  -3.319  1.00  2.25           C  
ATOM    714  H   ALA A  47      -0.907   9.678  -1.156  1.00  1.90           H  
ATOM    715  HA  ALA A  47      -3.554  10.453  -2.106  1.00  1.94           H  
ATOM    716 1HB  ALA A  47      -2.363  10.874  -4.228  1.00  2.70           H  
ATOM    717 2HB  ALA A  47      -1.507  11.611  -2.849  1.00  2.70           H  
ATOM    718 3HB  ALA A  47      -0.910  10.093  -3.559  1.00  2.70           H  
ATOM    719  N   SER A  48      -2.570   7.451  -2.436  1.00  1.34           N  
ATOM    720  CA  SER A  48      -2.845   6.089  -2.846  1.00  1.35           C  
ATOM    721  C   SER A  48      -4.309   5.685  -2.654  1.00  1.23           C  
ATOM    722  O   SER A  48      -4.955   6.141  -1.712  1.00  1.32           O  
ATOM    723  CB  SER A  48      -2.003   5.138  -2.025  1.00  1.89           C  
ATOM    724  OG  SER A  48      -2.361   3.808  -2.288  1.00  1.89           O  
ATOM    725  H   SER A  48      -1.911   7.559  -1.659  1.00  1.61           H  
ATOM    726  HA  SER A  48      -2.562   6.024  -3.890  1.00  1.62           H  
ATOM    727 1HB  SER A  48      -0.947   5.290  -2.249  1.00  2.27           H  
ATOM    728 2HB  SER A  48      -2.143   5.352  -0.962  1.00  2.27           H  
ATOM    729  HG  SER A  48      -1.850   3.278  -1.663  1.00  2.27           H  
ATOM    730  N   PRO A  49      -4.877   4.827  -3.530  1.00  1.32           N  
ATOM    731  CA  PRO A  49      -6.212   4.250  -3.430  1.00  1.57           C  
ATOM    732  C   PRO A  49      -6.385   3.350  -2.193  1.00  1.56           C  
ATOM    733  O   PRO A  49      -7.515   2.984  -1.848  1.00  1.87           O  
ATOM    734  CB  PRO A  49      -6.350   3.466  -4.746  1.00  2.35           C  
ATOM    735  CG  PRO A  49      -4.941   3.179  -5.186  1.00  2.35           C  
ATOM    736  CD  PRO A  49      -4.143   4.388  -4.755  1.00  2.35           C  
ATOM    737  HA  PRO A  49      -6.941   5.073  -3.399  1.00  1.88           H  
ATOM    738 1HB  PRO A  49      -6.926   2.549  -4.571  1.00  2.82           H  
ATOM    739 2HB  PRO A  49      -6.913   4.061  -5.479  1.00  2.82           H  
ATOM    740 1HG  PRO A  49      -4.580   2.247  -4.718  1.00  2.82           H  
ATOM    741 2HG  PRO A  49      -4.908   3.015  -6.275  1.00  2.82           H  
ATOM    742 1HD  PRO A  49      -3.130   4.043  -4.551  1.00  2.82           H  
ATOM    743 2HD  PRO A  49      -4.171   5.178  -5.525  1.00  2.82           H  
ATOM    744  N   ARG A  50      -5.272   2.952  -1.560  1.00  1.36           N  
ATOM    745  CA  ARG A  50      -5.310   2.094  -0.387  1.00  1.46           C  
ATOM    746  C   ARG A  50      -4.454   2.694   0.752  1.00  1.27           C  
ATOM    747  O   ARG A  50      -3.499   3.415   0.473  1.00  1.16           O  
ATOM    748  CB  ARG A  50      -4.810   0.698  -0.750  1.00  2.00           C  
ATOM    749  CG  ARG A  50      -5.657  -0.037  -1.791  1.00  2.00           C  
ATOM    750  CD  ARG A  50      -6.992  -0.441  -1.258  1.00  2.00           C  
ATOM    751  NE  ARG A  50      -7.751  -1.189  -2.235  1.00  2.00           N  
ATOM    752  CZ  ARG A  50      -8.575  -0.654  -3.171  1.00  2.00           C  
ATOM    753  NH1 ARG A  50      -8.758   0.657  -3.278  1.00  2.00           N  
ATOM    754  NH2 ARG A  50      -9.215  -1.470  -3.999  1.00  2.00           N  
ATOM    755  H   ARG A  50      -4.362   3.276  -1.887  1.00  1.63           H  
ATOM    756  HA  ARG A  50      -6.341   2.033  -0.084  1.00  1.75           H  
ATOM    757 1HB  ARG A  50      -3.806   0.784  -1.161  1.00  2.40           H  
ATOM    758 2HB  ARG A  50      -4.742   0.070   0.129  1.00  2.40           H  
ATOM    759 1HG  ARG A  50      -5.809   0.596  -2.660  1.00  2.40           H  
ATOM    760 2HG  ARG A  50      -5.135  -0.941  -2.099  1.00  2.40           H  
ATOM    761 1HD  ARG A  50      -6.849  -1.076  -0.384  1.00  2.40           H  
ATOM    762 2HD  ARG A  50      -7.576   0.424  -0.974  1.00  2.40           H  
ATOM    763  HE  ARG A  50      -7.662  -2.196  -2.212  1.00  2.40           H  
ATOM    764 1HH1 ARG A  50      -8.279   1.334  -2.657  1.00  2.40           H  
ATOM    765 2HH1 ARG A  50      -9.380   1.019  -3.983  1.00  2.40           H  
ATOM    766 1HH2 ARG A  50      -9.085  -2.470  -3.926  1.00  2.40           H  
ATOM    767 2HH2 ARG A  50      -9.836  -1.096  -4.703  1.00  2.40           H  
ATOM    768  N   PRO A  51      -4.746   2.392   2.039  1.00  1.36           N  
ATOM    769  CA  PRO A  51      -4.026   2.858   3.224  1.00  1.36           C  
ATOM    770  C   PRO A  51      -2.544   2.518   3.204  1.00  1.25           C  
ATOM    771  O   PRO A  51      -2.139   1.495   2.631  1.00  1.38           O  
ATOM    772  CB  PRO A  51      -4.722   2.102   4.363  1.00  2.04           C  
ATOM    773  CG  PRO A  51      -6.104   1.805   3.849  1.00  2.04           C  
ATOM    774  CD  PRO A  51      -5.932   1.545   2.375  1.00  2.04           C  
ATOM    775  HA  PRO A  51      -4.167   3.945   3.327  1.00  1.63           H  
ATOM    776 1HB  PRO A  51      -4.152   1.191   4.606  1.00  2.45           H  
ATOM    777 2HB  PRO A  51      -4.732   2.720   5.272  1.00  2.45           H  
ATOM    778 1HG  PRO A  51      -6.525   0.939   4.385  1.00  2.45           H  
ATOM    779 2HG  PRO A  51      -6.773   2.655   4.052  1.00  2.45           H  
ATOM    780 1HD  PRO A  51      -5.734   0.482   2.191  1.00  2.45           H  
ATOM    781 2HD  PRO A  51      -6.854   1.895   1.910  1.00  2.45           H  
ATOM    782  N   ILE A  52      -1.752   3.394   3.825  1.00  1.13           N  
ATOM    783  CA  ILE A  52      -0.316   3.201   3.903  1.00  1.10           C  
ATOM    784  C   ILE A  52       0.184   3.241   5.344  1.00  0.98           C  
ATOM    785  O   ILE A  52      -0.466   3.818   6.218  1.00  1.05           O  
ATOM    786  CB  ILE A  52       0.398   4.312   3.076  1.00  1.56           C  
ATOM    787  CG1 ILE A  52       0.140   5.768   3.618  1.00  1.56           C  
ATOM    788  CG2 ILE A  52      -0.098   4.281   1.622  1.00  1.56           C  
ATOM    789  CD1 ILE A  52       1.157   6.322   4.631  1.00  1.56           C  
ATOM    790  H   ILE A  52      -2.170   4.198   4.268  1.00  1.36           H  
ATOM    791  HA  ILE A  52      -0.069   2.229   3.484  1.00  1.32           H  
ATOM    792  HB  ILE A  52       1.448   4.135   3.125  1.00  1.87           H  
ATOM    793 1HG1 ILE A  52       0.127   6.440   2.769  1.00  1.87           H  
ATOM    794 2HG1 ILE A  52      -0.835   5.793   4.076  1.00  1.87           H  
ATOM    795 1HG2 ILE A  52       0.419   5.028   1.027  1.00  1.87           H  
ATOM    796 2HG2 ILE A  52       0.072   3.320   1.198  1.00  1.87           H  
ATOM    797 3HG2 ILE A  52      -1.168   4.489   1.588  1.00  1.87           H  
ATOM    798 1HD1 ILE A  52       0.861   7.328   4.894  1.00  1.87           H  
ATOM    799 2HD1 ILE A  52       1.194   5.722   5.531  1.00  1.87           H  
ATOM    800 3HD1 ILE A  52       2.139   6.346   4.187  1.00  1.87           H  
ATOM    801  N   VAL A  53       1.359   2.646   5.567  1.00  0.88           N  
ATOM    802  CA  VAL A  53       2.091   2.702   6.827  1.00  0.79           C  
ATOM    803  C   VAL A  53       3.541   3.018   6.468  1.00  0.72           C  
ATOM    804  O   VAL A  53       4.133   2.304   5.658  1.00  0.72           O  
ATOM    805  CB  VAL A  53       1.991   1.368   7.596  1.00  1.14           C  
ATOM    806  CG1 VAL A  53       2.762   1.465   8.890  1.00  1.14           C  
ATOM    807  CG2 VAL A  53       0.524   1.037   7.872  1.00  1.14           C  
ATOM    808  H   VAL A  53       1.795   2.132   4.817  1.00  1.06           H  
ATOM    809  HA  VAL A  53       1.694   3.509   7.446  1.00  0.95           H  
ATOM    810  HB  VAL A  53       2.443   0.576   7.003  1.00  1.37           H  
ATOM    811 1HG1 VAL A  53       2.696   0.517   9.416  1.00  1.37           H  
ATOM    812 2HG1 VAL A  53       3.806   1.694   8.685  1.00  1.37           H  
ATOM    813 3HG1 VAL A  53       2.338   2.256   9.511  1.00  1.37           H  
ATOM    814 1HG2 VAL A  53       0.458   0.096   8.413  1.00  1.37           H  
ATOM    815 2HG2 VAL A  53       0.079   1.836   8.470  1.00  1.37           H  
ATOM    816 3HG2 VAL A  53      -0.020   0.945   6.937  1.00  1.37           H  
ATOM    817  N   VAL A  54       4.119   4.049   7.055  1.00  0.76           N  
ATOM    818  CA  VAL A  54       5.470   4.436   6.676  1.00  0.80           C  
ATOM    819  C   VAL A  54       6.511   3.679   7.462  1.00  0.78           C  
ATOM    820  O   VAL A  54       6.469   3.667   8.691  1.00  0.84           O  
ATOM    821  CB  VAL A  54       5.707   5.932   6.920  1.00  1.10           C  
ATOM    822  CG1 VAL A  54       7.152   6.309   6.494  1.00  1.10           C  
ATOM    823  CG2 VAL A  54       4.654   6.767   6.227  1.00  1.10           C  
ATOM    824  H   VAL A  54       3.590   4.553   7.767  1.00  0.91           H  
ATOM    825  HA  VAL A  54       5.616   4.203   5.632  1.00  0.96           H  
ATOM    826  HB  VAL A  54       5.641   6.117   7.969  1.00  1.32           H  
ATOM    827 1HG1 VAL A  54       7.317   7.363   6.703  1.00  1.32           H  
ATOM    828 2HG1 VAL A  54       7.894   5.730   7.035  1.00  1.32           H  
ATOM    829 3HG1 VAL A  54       7.274   6.127   5.426  1.00  1.32           H  
ATOM    830 1HG2 VAL A  54       4.855   7.784   6.458  1.00  1.32           H  
ATOM    831 2HG2 VAL A  54       4.686   6.634   5.173  1.00  1.32           H  
ATOM    832 3HG2 VAL A  54       3.662   6.497   6.595  1.00  1.32           H  
ATOM    833  N   ARG A  55       7.458   3.056   6.766  1.00  0.81           N  
ATOM    834  CA  ARG A  55       8.516   2.316   7.423  1.00  0.83           C  
ATOM    835  C   ARG A  55       9.795   3.135   7.539  1.00  0.80           C  
ATOM    836  O   ARG A  55      10.242   3.752   6.561  1.00  0.81           O  
ATOM    837  CB  ARG A  55       8.803   1.029   6.666  1.00  1.16           C  
ATOM    838  CG  ARG A  55       9.850   0.136   7.288  1.00  1.16           C  
ATOM    839  CD  ARG A  55      10.019  -1.115   6.524  1.00  1.16           C  
ATOM    840  NE  ARG A  55      11.029  -1.980   7.123  1.00  1.16           N  
ATOM    841  CZ  ARG A  55      11.490  -3.130   6.587  1.00  1.16           C  
ATOM    842  NH1 ARG A  55      11.030  -3.560   5.426  1.00  1.16           N  
ATOM    843  NH2 ARG A  55      12.409  -3.831   7.234  1.00  1.16           N  
ATOM    844  H   ARG A  55       7.450   3.096   5.755  1.00  0.97           H  
ATOM    845  HA  ARG A  55       8.194   2.069   8.430  1.00  1.00           H  
ATOM    846 1HB  ARG A  55       7.884   0.451   6.586  1.00  1.39           H  
ATOM    847 2HB  ARG A  55       9.128   1.268   5.649  1.00  1.39           H  
ATOM    848 1HG  ARG A  55      10.803   0.648   7.287  1.00  1.39           H  
ATOM    849 2HG  ARG A  55       9.569  -0.108   8.314  1.00  1.39           H  
ATOM    850 1HD  ARG A  55       9.072  -1.656   6.496  1.00  1.39           H  
ATOM    851 2HD  ARG A  55      10.333  -0.867   5.509  1.00  1.39           H  
ATOM    852  HE  ARG A  55      11.415  -1.694   8.013  1.00  1.39           H  
ATOM    853 1HH1 ARG A  55      10.330  -3.031   4.927  1.00  1.39           H  
ATOM    854 2HH1 ARG A  55      11.379  -4.423   5.031  1.00  1.39           H  
ATOM    855 1HH2 ARG A  55      12.762  -3.513   8.126  1.00  1.39           H  
ATOM    856 2HH2 ARG A  55      12.759  -4.692   6.840  1.00  1.39           H  
ATOM    857  N   TYR A  56      10.380   3.092   8.735  1.00  0.81           N  
ATOM    858  CA  TYR A  56      11.628   3.758   9.063  1.00  0.86           C  
ATOM    859  C   TYR A  56      12.633   2.727   9.563  1.00  0.91           C  
ATOM    860  O   TYR A  56      12.320   1.953  10.469  1.00  1.06           O  
ATOM    861  CB  TYR A  56      11.355   4.750  10.182  1.00  1.19           C  
ATOM    862  CG  TYR A  56      10.339   5.853   9.878  1.00  1.19           C  
ATOM    863  CD1 TYR A  56       9.001   5.589  10.037  1.00  1.19           C  
ATOM    864  CD2 TYR A  56      10.726   7.116   9.491  1.00  1.19           C  
ATOM    865  CE1 TYR A  56       8.083   6.551   9.809  1.00  1.19           C  
ATOM    866  CE2 TYR A  56       9.798   8.095   9.259  1.00  1.19           C  
ATOM    867  CZ  TYR A  56       8.477   7.821   9.419  1.00  1.19           C  
ATOM    868  OH  TYR A  56       7.540   8.805   9.190  1.00  1.19           O  
ATOM    869  H   TYR A  56       9.887   2.607   9.489  1.00  0.97           H  
ATOM    870  HA  TYR A  56      12.037   4.236   8.179  1.00  1.03           H  
ATOM    871 1HB  TYR A  56      10.969   4.186  11.023  1.00  1.43           H  
ATOM    872 2HB  TYR A  56      12.269   5.192  10.510  1.00  1.43           H  
ATOM    873  HD1 TYR A  56       8.669   4.609  10.345  1.00  1.43           H  
ATOM    874  HD2 TYR A  56      11.744   7.348   9.372  1.00  1.43           H  
ATOM    875  HE1 TYR A  56       7.051   6.307   9.934  1.00  1.43           H  
ATOM    876  HE2 TYR A  56      10.119   9.089   8.954  1.00  1.43           H  
ATOM    877  HH  TYR A  56       7.966   9.565   8.785  1.00  1.43           H  
ATOM    878  N   VAL A  57      13.840   2.701   8.990  1.00  0.85           N  
ATOM    879  CA  VAL A  57      14.863   1.734   9.428  1.00  0.89           C  
ATOM    880  C   VAL A  57      16.198   2.405   9.770  1.00  0.86           C  
ATOM    881  O   VAL A  57      16.732   3.169   8.966  1.00  0.88           O  
ATOM    882  CB  VAL A  57      15.090   0.661   8.341  1.00  1.23           C  
ATOM    883  CG1 VAL A  57      16.159  -0.344   8.799  1.00  1.23           C  
ATOM    884  CG2 VAL A  57      13.772  -0.048   8.045  1.00  1.23           C  
ATOM    885  H   VAL A  57      14.036   3.352   8.218  1.00  1.02           H  
ATOM    886  HA  VAL A  57      14.507   1.234  10.328  1.00  1.07           H  
ATOM    887  HB  VAL A  57      15.460   1.142   7.433  1.00  1.48           H  
ATOM    888 1HG1 VAL A  57      16.310  -1.087   8.021  1.00  1.48           H  
ATOM    889 2HG1 VAL A  57      17.106   0.158   8.993  1.00  1.48           H  
ATOM    890 3HG1 VAL A  57      15.822  -0.839   9.715  1.00  1.48           H  
ATOM    891 1HG2 VAL A  57      13.931  -0.796   7.272  1.00  1.48           H  
ATOM    892 2HG2 VAL A  57      13.407  -0.526   8.949  1.00  1.48           H  
ATOM    893 3HG2 VAL A  57      13.050   0.672   7.696  1.00  1.48           H  
ATOM    894  N   LEU A  58      16.736   2.105  10.957  1.00  0.86           N  
ATOM    895  CA  LEU A  58      17.999   2.674  11.426  1.00  0.89           C  
ATOM    896  C   LEU A  58      19.179   1.711  11.481  1.00  0.82           C  
ATOM    897  O   LEU A  58      19.093   0.630  12.067  1.00  0.84           O  
ATOM    898  CB  LEU A  58      17.745   3.258  12.826  1.00  1.23           C  
ATOM    899  CG  LEU A  58      18.944   3.780  13.656  1.00  1.23           C  
ATOM    900  CD1 LEU A  58      19.591   5.015  13.041  1.00  1.23           C  
ATOM    901  CD2 LEU A  58      18.433   4.092  15.032  1.00  1.23           C  
ATOM    902  H   LEU A  58      16.251   1.450  11.577  1.00  1.03           H  
ATOM    903  HA  LEU A  58      18.287   3.450  10.740  1.00  1.07           H  
ATOM    904 1HB  LEU A  58      17.053   4.085  12.711  1.00  1.48           H  
ATOM    905 2HB  LEU A  58      17.247   2.485  13.424  1.00  1.48           H  
ATOM    906  HG  LEU A  58      19.700   3.011  13.710  1.00  1.48           H  
ATOM    907 1HD1 LEU A  58      20.424   5.332  13.668  1.00  1.48           H  
ATOM    908 2HD1 LEU A  58      19.972   4.794  12.045  1.00  1.48           H  
ATOM    909 3HD1 LEU A  58      18.861   5.812  12.987  1.00  1.48           H  
ATOM    910 1HD2 LEU A  58      19.246   4.433  15.633  1.00  1.48           H  
ATOM    911 2HD2 LEU A  58      17.674   4.871  14.966  1.00  1.48           H  
ATOM    912 3HD2 LEU A  58      17.995   3.193  15.480  1.00  1.48           H  
ATOM    913  N   GLN A  59      20.306   2.133  10.899  1.00  0.90           N  
ATOM    914  CA  GLN A  59      21.526   1.347  10.984  1.00  0.95           C  
ATOM    915  C   GLN A  59      22.237   1.682  12.288  1.00  1.01           C  
ATOM    916  O   GLN A  59      22.580   2.833  12.559  1.00  1.14           O  
ATOM    917  CB  GLN A  59      22.467   1.625   9.814  1.00  1.31           C  
ATOM    918  CG  GLN A  59      23.719   0.735   9.821  1.00  1.31           C  
ATOM    919  CD  GLN A  59      24.648   1.009   8.672  1.00  1.31           C  
ATOM    920  OE1 GLN A  59      24.483   1.978   7.928  1.00  1.31           O  
ATOM    921  NE2 GLN A  59      25.648   0.156   8.517  1.00  1.31           N  
ATOM    922  H   GLN A  59      20.305   3.021  10.382  1.00  1.08           H  
ATOM    923  HA  GLN A  59      21.267   0.290  10.992  1.00  1.14           H  
ATOM    924 1HB  GLN A  59      21.937   1.468   8.874  1.00  1.57           H  
ATOM    925 2HB  GLN A  59      22.780   2.672   9.841  1.00  1.57           H  
ATOM    926 1HG  GLN A  59      24.272   0.883  10.745  1.00  1.57           H  
ATOM    927 2HG  GLN A  59      23.401  -0.303   9.751  1.00  1.57           H  
ATOM    928 1HE2 GLN A  59      26.305   0.284   7.770  1.00  1.57           H  
ATOM    929 2HE2 GLN A  59      25.753  -0.619   9.141  1.00  1.57           H  
ATOM    930  N   LEU A  60      22.558   0.673  13.075  1.00  1.05           N  
ATOM    931  CA  LEU A  60      23.208   0.931  14.349  1.00  1.24           C  
ATOM    932  C   LEU A  60      24.716   1.041  14.193  1.00  1.10           C  
ATOM    933  O   LEU A  60      25.468   0.113  14.487  1.00  1.20           O  
ATOM    934  CB  LEU A  60      22.824  -0.156  15.350  1.00  1.66           C  
ATOM    935  CG  LEU A  60      21.287  -0.324  15.556  1.00  1.66           C  
ATOM    936  CD1 LEU A  60      21.037  -1.412  16.589  1.00  1.66           C  
ATOM    937  CD2 LEU A  60      20.636   0.991  15.955  1.00  1.66           C  
ATOM    938  H   LEU A  60      22.295  -0.268  12.816  1.00  1.26           H  
ATOM    939  HA  LEU A  60      22.874   1.895  14.725  1.00  1.49           H  
ATOM    940 1HB  LEU A  60      23.229  -1.107  15.010  1.00  1.99           H  
ATOM    941 2HB  LEU A  60      23.276   0.089  16.315  1.00  1.99           H  
ATOM    942  HG  LEU A  60      20.838  -0.651  14.617  1.00  1.99           H  
ATOM    943 1HD1 LEU A  60      19.961  -1.556  16.710  1.00  1.99           H  
ATOM    944 2HD1 LEU A  60      21.488  -2.344  16.251  1.00  1.99           H  
ATOM    945 3HD1 LEU A  60      21.472  -1.122  17.542  1.00  1.99           H  
ATOM    946 1HD2 LEU A  60      19.571   0.820  16.052  1.00  1.99           H  
ATOM    947 2HD2 LEU A  60      21.045   1.334  16.899  1.00  1.99           H  
ATOM    948 3HD2 LEU A  60      20.786   1.741  15.208  1.00  1.99           H  
ATOM    949  N   THR A  61      25.131   2.209  13.718  1.00  1.28           N  
ATOM    950  CA  THR A  61      26.520   2.542  13.392  1.00  1.44           C  
ATOM    951  C   THR A  61      27.353   2.923  14.619  1.00  1.50           C  
ATOM    952  O   THR A  61      28.583   2.996  14.553  1.00  1.86           O  
ATOM    953  CB  THR A  61      26.549   3.728  12.410  1.00  1.95           C  
ATOM    954  OG1 THR A  61      25.911   4.848  13.033  1.00  1.95           O  
ATOM    955  CG2 THR A  61      25.809   3.389  11.130  1.00  1.95           C  
ATOM    956  H   THR A  61      24.391   2.884  13.503  1.00  1.54           H  
ATOM    957  HA  THR A  61      26.981   1.673  12.924  1.00  1.73           H  
ATOM    958  HB  THR A  61      27.582   3.984  12.181  1.00  2.34           H  
ATOM    959  HG1 THR A  61      26.008   5.631  12.473  1.00  2.34           H  
ATOM    960 1HG2 THR A  61      25.832   4.246  10.457  1.00  2.34           H  
ATOM    961 2HG2 THR A  61      26.284   2.538  10.654  1.00  2.34           H  
ATOM    962 3HG2 THR A  61      24.784   3.153  11.359  1.00  2.34           H  
ATOM    963  N   LYS A  62      26.677   3.169  15.728  1.00  1.34           N  
ATOM    964  CA  LYS A  62      27.288   3.575  16.981  1.00  1.55           C  
ATOM    965  C   LYS A  62      26.794   2.656  18.104  1.00  1.62           C  
ATOM    966  O   LYS A  62      25.809   1.942  17.906  1.00  1.54           O  
ATOM    967  CB  LYS A  62      26.965   5.041  17.279  1.00  2.09           C  
ATOM    968  CG  LYS A  62      27.503   6.006  16.271  1.00  2.09           C  
ATOM    969  CD  LYS A  62      27.234   7.432  16.693  1.00  2.09           C  
ATOM    970  CE  LYS A  62      27.775   8.420  15.665  1.00  2.09           C  
ATOM    971  NZ  LYS A  62      27.506   9.826  16.055  1.00  2.09           N  
ATOM    972  H   LYS A  62      25.675   3.074  15.670  1.00  1.61           H  
ATOM    973  HA  LYS A  62      28.360   3.474  16.862  1.00  1.86           H  
ATOM    974 1HB  LYS A  62      25.898   5.180  17.352  1.00  2.51           H  
ATOM    975 2HB  LYS A  62      27.379   5.331  18.213  1.00  2.51           H  
ATOM    976 1HG  LYS A  62      28.576   5.849  16.151  1.00  2.51           H  
ATOM    977 2HG  LYS A  62      27.018   5.828  15.312  1.00  2.51           H  
ATOM    978 1HD  LYS A  62      26.155   7.591  16.808  1.00  2.51           H  
ATOM    979 2HD  LYS A  62      27.713   7.625  17.653  1.00  2.51           H  
ATOM    980 1HE  LYS A  62      28.850   8.280  15.567  1.00  2.51           H  
ATOM    981 2HE  LYS A  62      27.302   8.226  14.702  1.00  2.51           H  
ATOM    982 1HZ  LYS A  62      27.869  10.453  15.358  1.00  2.51           H  
ATOM    983 2HZ  LYS A  62      26.486   9.968  16.142  1.00  2.51           H  
ATOM    984 3HZ  LYS A  62      27.939  10.023  16.943  1.00  2.51           H  
ATOM    985  N   PRO A  63      27.483   2.586  19.264  1.00  1.92           N  
ATOM    986  CA  PRO A  63      27.069   1.843  20.442  1.00  2.13           C  
ATOM    987  C   PRO A  63      25.698   2.318  20.889  1.00  2.01           C  
ATOM    988  O   PRO A  63      25.387   3.505  20.737  1.00  1.83           O  
ATOM    989  CB  PRO A  63      28.164   2.183  21.463  1.00  3.19           C  
ATOM    990  CG  PRO A  63      29.373   2.536  20.630  1.00  3.19           C  
ATOM    991  CD  PRO A  63      28.820   3.232  19.412  1.00  3.19           C  
ATOM    992  HA  PRO A  63      27.057   0.766  20.208  1.00  2.56           H  
ATOM    993 1HB  PRO A  63      27.838   3.016  22.104  1.00  3.83           H  
ATOM    994 2HB  PRO A  63      28.343   1.322  22.124  1.00  3.83           H  
ATOM    995 1HG  PRO A  63      30.055   3.180  21.210  1.00  3.83           H  
ATOM    996 2HG  PRO A  63      29.939   1.626  20.378  1.00  3.83           H  
ATOM    997 1HD  PRO A  63      28.733   4.304  19.616  1.00  3.83           H  
ATOM    998 2HD  PRO A  63      29.492   3.011  18.579  1.00  3.83           H  
ATOM    999  N   LEU A  64      24.911   1.404  21.464  1.00  2.16           N  
ATOM   1000  CA  LEU A  64      23.548   1.668  21.935  1.00  2.13           C  
ATOM   1001  C   LEU A  64      23.389   2.990  22.687  1.00  2.03           C  
ATOM   1002  O   LEU A  64      22.417   3.715  22.457  1.00  1.91           O  
ATOM   1003  CB  LEU A  64      23.105   0.492  22.835  1.00  2.99           C  
ATOM   1004  CG  LEU A  64      21.681   0.546  23.478  1.00  2.99           C  
ATOM   1005  CD1 LEU A  64      20.633   0.586  22.410  1.00  2.99           C  
ATOM   1006  CD2 LEU A  64      21.477  -0.692  24.362  1.00  2.99           C  
ATOM   1007  H   LEU A  64      25.264   0.458  21.548  1.00  2.59           H  
ATOM   1008  HA  LEU A  64      22.909   1.702  21.056  1.00  2.56           H  
ATOM   1009 1HB  LEU A  64      23.161  -0.423  22.249  1.00  3.59           H  
ATOM   1010 2HB  LEU A  64      23.817   0.409  23.657  1.00  3.59           H  
ATOM   1011  HG  LEU A  64      21.582   1.446  24.093  1.00  3.59           H  
ATOM   1012 1HD1 LEU A  64      19.667   0.622  22.869  1.00  3.59           H  
ATOM   1013 2HD1 LEU A  64      20.775   1.474  21.810  1.00  3.59           H  
ATOM   1014 3HD1 LEU A  64      20.704  -0.301  21.784  1.00  3.59           H  
ATOM   1015 1HD2 LEU A  64      20.489  -0.652  24.819  1.00  3.59           H  
ATOM   1016 2HD2 LEU A  64      21.561  -1.599  23.762  1.00  3.59           H  
ATOM   1017 3HD2 LEU A  64      22.234  -0.703  25.146  1.00  3.59           H  
ATOM   1018  N   ASP A  65      24.330   3.312  23.575  1.00  2.10           N  
ATOM   1019  CA  ASP A  65      24.238   4.538  24.360  1.00  2.05           C  
ATOM   1020  C   ASP A  65      24.237   5.801  23.494  1.00  1.85           C  
ATOM   1021  O   ASP A  65      23.567   6.789  23.834  1.00  1.77           O  
ATOM   1022  CB  ASP A  65      25.418   4.634  25.325  1.00  2.89           C  
ATOM   1023  CG  ASP A  65      25.368   3.642  26.478  1.00  2.89           C  
ATOM   1024  OD1 ASP A  65      24.338   3.064  26.728  1.00  2.89           O  
ATOM   1025  OD2 ASP A  65      26.387   3.458  27.086  1.00  2.89           O  
ATOM   1026  H   ASP A  65      25.094   2.674  23.735  1.00  2.52           H  
ATOM   1027  HA  ASP A  65      23.308   4.511  24.928  1.00  2.46           H  
ATOM   1028 1HB  ASP A  65      26.345   4.479  24.772  1.00  3.47           H  
ATOM   1029 2HB  ASP A  65      25.459   5.643  25.738  1.00  3.47           H  
ATOM   1030  N   GLU A  66      25.003   5.777  22.391  1.00  1.82           N  
ATOM   1031  CA  GLU A  66      25.133   6.930  21.517  1.00  1.72           C  
ATOM   1032  C   GLU A  66      23.902   7.036  20.658  1.00  1.62           C  
ATOM   1033  O   GLU A  66      23.391   8.133  20.421  1.00  1.56           O  
ATOM   1034  CB  GLU A  66      26.366   6.796  20.627  1.00  2.45           C  
ATOM   1035  CG  GLU A  66      27.704   6.844  21.356  1.00  2.45           C  
ATOM   1036  CD  GLU A  66      27.956   8.150  22.057  1.00  2.45           C  
ATOM   1037  OE1 GLU A  66      27.707   9.176  21.475  1.00  2.45           O  
ATOM   1038  OE2 GLU A  66      28.398   8.117  23.179  1.00  2.45           O  
ATOM   1039  H   GLU A  66      25.489   4.924  22.121  1.00  2.18           H  
ATOM   1040  HA  GLU A  66      25.218   7.832  22.124  1.00  2.06           H  
ATOM   1041 1HB  GLU A  66      26.313   5.843  20.119  1.00  2.94           H  
ATOM   1042 2HB  GLU A  66      26.356   7.576  19.866  1.00  2.94           H  
ATOM   1043 1HG  GLU A  66      27.729   6.037  22.088  1.00  2.94           H  
ATOM   1044 2HG  GLU A  66      28.501   6.666  20.635  1.00  2.94           H  
ATOM   1045  N   ILE A  67      23.394   5.881  20.233  1.00  1.65           N  
ATOM   1046  CA  ILE A  67      22.208   5.865  19.397  1.00  1.64           C  
ATOM   1047  C   ILE A  67      21.053   6.439  20.194  1.00  1.61           C  
ATOM   1048  O   ILE A  67      20.275   7.231  19.662  1.00  1.60           O  
ATOM   1049  CB  ILE A  67      21.850   4.448  18.880  1.00  2.30           C  
ATOM   1050  CG1 ILE A  67      22.980   3.871  17.932  1.00  2.30           C  
ATOM   1051  CG2 ILE A  67      20.509   4.514  18.126  1.00  2.30           C  
ATOM   1052  CD1 ILE A  67      23.232   4.641  16.605  1.00  2.30           C  
ATOM   1053  H   ILE A  67      23.897   5.018  20.470  1.00  1.98           H  
ATOM   1054  HA  ILE A  67      22.371   6.520  18.545  1.00  1.97           H  
ATOM   1055  HB  ILE A  67      21.757   3.765  19.727  1.00  2.76           H  
ATOM   1056 1HG1 ILE A  67      23.914   3.867  18.497  1.00  2.76           H  
ATOM   1057 2HG1 ILE A  67      22.735   2.840  17.681  1.00  2.76           H  
ATOM   1058 1HG2 ILE A  67      20.239   3.526  17.769  1.00  2.76           H  
ATOM   1059 2HG2 ILE A  67      19.727   4.874  18.763  1.00  2.76           H  
ATOM   1060 3HG2 ILE A  67      20.596   5.195  17.292  1.00  2.76           H  
ATOM   1061 1HD1 ILE A  67      24.029   4.154  16.061  1.00  2.76           H  
ATOM   1062 2HD1 ILE A  67      22.341   4.640  15.983  1.00  2.76           H  
ATOM   1063 3HD1 ILE A  67      23.525   5.670  16.810  1.00  2.76           H  
ATOM   1064  N   LEU A  68      20.942   6.059  21.472  1.00  1.63           N  
ATOM   1065  CA  LEU A  68      19.857   6.544  22.301  1.00  1.63           C  
ATOM   1066  C   LEU A  68      19.976   8.046  22.434  1.00  1.55           C  
ATOM   1067  O   LEU A  68      19.013   8.760  22.155  1.00  1.52           O  
ATOM   1068  CB  LEU A  68      19.920   5.908  23.707  1.00  2.28           C  
ATOM   1069  CG  LEU A  68      18.674   6.057  24.727  1.00  2.28           C  
ATOM   1070  CD1 LEU A  68      18.443   7.522  25.179  1.00  2.28           C  
ATOM   1071  CD2 LEU A  68      17.420   5.450  24.121  1.00  2.28           C  
ATOM   1072  H   LEU A  68      21.605   5.375  21.854  1.00  1.96           H  
ATOM   1073  HA  LEU A  68      18.915   6.325  21.815  1.00  1.96           H  
ATOM   1074 1HB  LEU A  68      20.097   4.838  23.575  1.00  2.74           H  
ATOM   1075 2HB  LEU A  68      20.798   6.312  24.215  1.00  2.74           H  
ATOM   1076  HG  LEU A  68      18.926   5.500  25.617  1.00  2.74           H  
ATOM   1077 1HD1 LEU A  68      17.634   7.546  25.904  1.00  2.74           H  
ATOM   1078 2HD1 LEU A  68      19.352   7.909  25.643  1.00  2.74           H  
ATOM   1079 3HD1 LEU A  68      18.165   8.148  24.356  1.00  2.74           H  
ATOM   1080 1HD2 LEU A  68      16.596   5.495  24.822  1.00  2.74           H  
ATOM   1081 2HD2 LEU A  68      17.144   5.980  23.232  1.00  2.74           H  
ATOM   1082 3HD2 LEU A  68      17.614   4.416  23.885  1.00  2.74           H  
ATOM   1083  N   GLU A  69      21.152   8.568  22.796  1.00  1.55           N  
ATOM   1084  CA  GLU A  69      21.220  10.013  22.958  1.00  1.54           C  
ATOM   1085  C   GLU A  69      20.806  10.732  21.670  1.00  1.53           C  
ATOM   1086  O   GLU A  69      20.067  11.727  21.724  1.00  1.56           O  
ATOM   1087  CB  GLU A  69      22.631  10.442  23.367  1.00  2.16           C  
ATOM   1088  CG  GLU A  69      22.792  11.948  23.661  1.00  2.16           C  
ATOM   1089  CD  GLU A  69      22.033  12.400  24.891  1.00  2.16           C  
ATOM   1090  OE1 GLU A  69      21.746  11.574  25.728  1.00  2.16           O  
ATOM   1091  OE2 GLU A  69      21.742  13.567  24.989  1.00  2.16           O  
ATOM   1092  H   GLU A  69      21.961   7.975  23.010  1.00  1.86           H  
ATOM   1093  HA  GLU A  69      20.530  10.301  23.751  1.00  1.85           H  
ATOM   1094 1HB  GLU A  69      22.932   9.884  24.254  1.00  2.59           H  
ATOM   1095 2HB  GLU A  69      23.329  10.176  22.568  1.00  2.59           H  
ATOM   1096 1HG  GLU A  69      23.850  12.160  23.806  1.00  2.59           H  
ATOM   1097 2HG  GLU A  69      22.453  12.522  22.799  1.00  2.59           H  
ATOM   1098  N   GLU A  70      21.234  10.227  20.503  1.00  1.54           N  
ATOM   1099  CA  GLU A  70      20.838  10.870  19.258  1.00  1.60           C  
ATOM   1100  C   GLU A  70      19.337  10.777  19.017  1.00  1.64           C  
ATOM   1101  O   GLU A  70      18.730  11.762  18.601  1.00  1.73           O  
ATOM   1102  CB  GLU A  70      21.564  10.268  18.067  1.00  2.22           C  
ATOM   1103  CG  GLU A  70      23.020  10.566  17.993  1.00  2.22           C  
ATOM   1104  CD  GLU A  70      23.650   9.890  16.838  1.00  2.22           C  
ATOM   1105  OE1 GLU A  70      23.040   8.988  16.287  1.00  2.22           O  
ATOM   1106  OE2 GLU A  70      24.727  10.302  16.449  1.00  2.22           O  
ATOM   1107  H   GLU A  70      21.866   9.417  20.488  1.00  1.85           H  
ATOM   1108  HA  GLU A  70      21.107  11.923  19.323  1.00  1.92           H  
ATOM   1109 1HB  GLU A  70      21.430   9.183  18.068  1.00  2.66           H  
ATOM   1110 2HB  GLU A  70      21.134  10.663  17.160  1.00  2.66           H  
ATOM   1111 1HG  GLU A  70      23.158  11.642  17.899  1.00  2.66           H  
ATOM   1112 2HG  GLU A  70      23.501  10.242  18.915  1.00  2.66           H  
ATOM   1113  N   MET A  71      18.731   9.618  19.307  1.00  1.62           N  
ATOM   1114  CA  MET A  71      17.297   9.439  19.131  1.00  1.71           C  
ATOM   1115  C   MET A  71      16.488  10.241  20.145  1.00  1.71           C  
ATOM   1116  O   MET A  71      15.325  10.585  19.895  1.00  1.85           O  
ATOM   1117  CB  MET A  71      16.912   7.977  19.135  1.00  2.36           C  
ATOM   1118  CG  MET A  71      17.400   7.214  17.904  1.00  2.36           C  
ATOM   1119  SD  MET A  71      16.917   5.482  17.878  1.00  2.36           S  
ATOM   1120  CE  MET A  71      15.201   5.450  17.371  1.00  2.36           C  
ATOM   1121  H   MET A  71      19.305   8.820  19.606  1.00  1.94           H  
ATOM   1122  HA  MET A  71      17.041   9.813  18.148  1.00  2.05           H  
ATOM   1123 1HB  MET A  71      17.334   7.498  20.025  1.00  2.83           H  
ATOM   1124 2HB  MET A  71      15.855   7.912  19.193  1.00  2.83           H  
ATOM   1125 1HG  MET A  71      17.017   7.693  17.006  1.00  2.83           H  
ATOM   1126 2HG  MET A  71      18.488   7.264  17.867  1.00  2.83           H  
ATOM   1127 1HE  MET A  71      14.861   4.423  17.320  1.00  2.83           H  
ATOM   1128 2HE  MET A  71      14.582   6.001  18.059  1.00  2.83           H  
ATOM   1129 3HE  MET A  71      15.115   5.895  16.388  1.00  2.83           H  
ATOM   1130  N   LYS A  72      17.074  10.556  21.297  1.00  1.63           N  
ATOM   1131  CA  LYS A  72      16.368  11.412  22.225  1.00  1.70           C  
ATOM   1132  C   LYS A  72      16.353  12.804  21.599  1.00  1.82           C  
ATOM   1133  O   LYS A  72      15.307  13.431  21.449  1.00  1.96           O  
ATOM   1134  CB  LYS A  72      17.039  11.428  23.601  1.00  2.35           C  
ATOM   1135  CG  LYS A  72      16.313  12.285  24.638  1.00  2.35           C  
ATOM   1136  CD  LYS A  72      16.901  12.108  26.039  1.00  2.35           C  
ATOM   1137  CE  LYS A  72      16.236  13.056  27.042  1.00  2.35           C  
ATOM   1138  NZ  LYS A  72      16.720  12.822  28.429  1.00  2.35           N  
ATOM   1139  H   LYS A  72      17.994  10.171  21.538  1.00  1.96           H  
ATOM   1140  HA  LYS A  72      15.339  11.073  22.331  1.00  2.04           H  
ATOM   1141 1HB  LYS A  72      17.156  10.420  23.974  1.00  2.82           H  
ATOM   1142 2HB  LYS A  72      18.048  11.834  23.494  1.00  2.82           H  
ATOM   1143 1HG  LYS A  72      16.396  13.336  24.354  1.00  2.82           H  
ATOM   1144 2HG  LYS A  72      15.256  12.014  24.652  1.00  2.82           H  
ATOM   1145 1HD  LYS A  72      16.745  11.077  26.377  1.00  2.82           H  
ATOM   1146 2HD  LYS A  72      17.976  12.305  26.016  1.00  2.82           H  
ATOM   1147 1HE  LYS A  72      16.466  14.081  26.758  1.00  2.82           H  
ATOM   1148 2HE  LYS A  72      15.156  12.913  27.019  1.00  2.82           H  
ATOM   1149 1HZ  LYS A  72      16.269  13.458  29.063  1.00  2.82           H  
ATOM   1150 2HZ  LYS A  72      16.472  11.849  28.690  1.00  2.82           H  
ATOM   1151 3HZ  LYS A  72      17.719  12.945  28.477  1.00  2.82           H  
ATOM   1152  N   ALA A  73      17.533  13.267  21.185  1.00  1.83           N  
ATOM   1153  CA  ALA A  73      17.710  14.585  20.584  1.00  2.04           C  
ATOM   1154  C   ALA A  73      16.890  14.756  19.301  1.00  2.17           C  
ATOM   1155  O   ALA A  73      16.413  15.848  18.995  1.00  2.42           O  
ATOM   1156  CB  ALA A  73      19.180  14.806  20.286  1.00  2.78           C  
ATOM   1157  H   ALA A  73      18.356  12.676  21.330  1.00  2.20           H  
ATOM   1158  HA  ALA A  73      17.372  15.329  21.304  1.00  2.45           H  
ATOM   1159 1HB  ALA A  73      19.321  15.798  19.875  1.00  3.34           H  
ATOM   1160 2HB  ALA A  73      19.752  14.705  21.209  1.00  3.34           H  
ATOM   1161 3HB  ALA A  73      19.517  14.059  19.570  1.00  3.34           H  
ATOM   1162  N   ALA A  74      16.754  13.669  18.543  1.00  2.07           N  
ATOM   1163  CA  ALA A  74      16.036  13.593  17.280  1.00  2.24           C  
ATOM   1164  C   ALA A  74      14.534  13.327  17.422  1.00  2.38           C  
ATOM   1165  O   ALA A  74      13.852  13.136  16.407  1.00  2.55           O  
ATOM   1166  CB  ALA A  74      16.630  12.493  16.428  1.00  3.07           C  
ATOM   1167  H   ALA A  74      17.244  12.822  18.832  1.00  2.48           H  
ATOM   1168  HA  ALA A  74      16.163  14.548  16.775  1.00  2.69           H  
ATOM   1169 1HB  ALA A  74      16.137  12.463  15.459  1.00  3.68           H  
ATOM   1170 2HB  ALA A  74      17.680  12.668  16.289  1.00  3.68           H  
ATOM   1171 3HB  ALA A  74      16.498  11.556  16.921  1.00  3.68           H  
ATOM   1172  N   ASP A  75      14.018  13.217  18.654  1.00  2.36           N  
ATOM   1173  CA  ASP A  75      12.611  12.867  18.893  1.00  2.58           C  
ATOM   1174  C   ASP A  75      12.183  11.544  18.233  1.00  2.43           C  
ATOM   1175  O   ASP A  75      11.097  11.453  17.648  1.00  2.71           O  
ATOM   1176  CB  ASP A  75      11.655  13.989  18.438  1.00  3.53           C  
ATOM   1177  CG  ASP A  75      11.743  15.278  19.271  1.00  3.53           C  
ATOM   1178  OD1 ASP A  75      11.900  15.190  20.472  1.00  3.53           O  
ATOM   1179  OD2 ASP A  75      11.614  16.340  18.701  1.00  3.53           O  
ATOM   1180  H   ASP A  75      14.601  13.391  19.481  1.00  2.83           H  
ATOM   1181  HA  ASP A  75      12.488  12.749  19.972  1.00  3.10           H  
ATOM   1182 1HB  ASP A  75      11.852  14.242  17.397  1.00  4.24           H  
ATOM   1183 2HB  ASP A  75      10.628  13.627  18.489  1.00  4.24           H  
ATOM   1184  N   LYS A  76      13.038  10.514  18.318  1.00  2.17           N  
ATOM   1185  CA  LYS A  76      12.727   9.196  17.766  1.00  2.36           C  
ATOM   1186  C   LYS A  76      12.406   8.171  18.886  1.00  2.35           C  
ATOM   1187  O   LYS A  76      11.744   7.159  18.639  1.00  2.58           O  
ATOM   1188  CB  LYS A  76      13.850   8.749  16.836  1.00  3.23           C  
ATOM   1189  CG  LYS A  76      14.128   9.738  15.666  1.00  3.23           C  
ATOM   1190  CD  LYS A  76      12.954   9.876  14.672  1.00  3.23           C  
ATOM   1191  CE  LYS A  76      13.294  10.835  13.505  1.00  3.23           C  
ATOM   1192  NZ  LYS A  76      13.029  12.299  13.839  1.00  3.23           N  
ATOM   1193  H   LYS A  76      13.923  10.662  18.797  1.00  2.60           H  
ATOM   1194  HA  LYS A  76      11.821   9.281  17.172  1.00  2.83           H  
ATOM   1195 1HB  LYS A  76      14.754   8.646  17.388  1.00  3.88           H  
ATOM   1196 2HB  LYS A  76      13.600   7.784  16.405  1.00  3.88           H  
ATOM   1197 1HG  LYS A  76      14.328  10.704  16.085  1.00  3.88           H  
ATOM   1198 2HG  LYS A  76      15.019   9.414  15.124  1.00  3.88           H  
ATOM   1199 1HD  LYS A  76      12.668   8.907  14.288  1.00  3.88           H  
ATOM   1200 2HD  LYS A  76      12.100  10.309  15.188  1.00  3.88           H  
ATOM   1201 1HE  LYS A  76      14.347  10.725  13.267  1.00  3.88           H  
ATOM   1202 2HE  LYS A  76      12.702  10.560  12.634  1.00  3.88           H  
ATOM   1203 1HZ  LYS A  76      13.265  12.900  13.012  1.00  3.88           H  
ATOM   1204 2HZ  LYS A  76      12.055  12.427  14.048  1.00  3.88           H  
ATOM   1205 3HZ  LYS A  76      13.567  12.619  14.671  1.00  3.88           H  
ATOM   1206  N   ILE A  77      12.853   8.445  20.122  1.00  2.11           N  
ATOM   1207  CA  ILE A  77      12.536   7.585  21.280  1.00  2.12           C  
ATOM   1208  C   ILE A  77      11.825   8.457  22.301  1.00  2.09           C  
ATOM   1209  O   ILE A  77      11.873   9.685  22.206  1.00  2.03           O  
ATOM   1210  CB  ILE A  77      13.779   6.910  21.958  1.00  2.96           C  
ATOM   1211  CG1 ILE A  77      14.811   7.957  22.481  1.00  2.96           C  
ATOM   1212  CG2 ILE A  77      14.438   5.911  21.065  1.00  2.96           C  
ATOM   1213  CD1 ILE A  77      14.646   8.371  23.967  1.00  2.96           C  
ATOM   1214  H   ILE A  77      13.437   9.270  20.242  1.00  2.53           H  
ATOM   1215  HA  ILE A  77      11.848   6.800  20.968  1.00  2.54           H  
ATOM   1216  HB  ILE A  77      13.429   6.371  22.841  1.00  3.55           H  
ATOM   1217 1HG1 ILE A  77      15.809   7.561  22.344  1.00  3.55           H  
ATOM   1218 2HG1 ILE A  77      14.718   8.845  21.884  1.00  3.55           H  
ATOM   1219 1HG2 ILE A  77      15.264   5.441  21.594  1.00  3.55           H  
ATOM   1220 2HG2 ILE A  77      13.729   5.164  20.777  1.00  3.55           H  
ATOM   1221 3HG2 ILE A  77      14.796   6.395  20.217  1.00  3.55           H  
ATOM   1222 1HD1 ILE A  77      15.401   9.083  24.226  1.00  3.55           H  
ATOM   1223 2HD1 ILE A  77      13.688   8.814  24.159  1.00  3.55           H  
ATOM   1224 3HD1 ILE A  77      14.761   7.488  24.599  1.00  3.55           H  
ATOM   1225  N   GLU A  78      11.191   7.845  23.297  1.00  2.18           N  
ATOM   1226  CA  GLU A  78      10.537   8.633  24.334  1.00  2.17           C  
ATOM   1227  C   GLU A  78      10.479   7.900  25.657  1.00  2.06           C  
ATOM   1228  O   GLU A  78      10.420   6.670  25.705  1.00  2.16           O  
ATOM   1229  CB  GLU A  78       9.122   9.053  23.913  1.00  3.04           C  
ATOM   1230  CG  GLU A  78       8.102   7.924  23.682  1.00  3.04           C  
ATOM   1231  CD  GLU A  78       6.750   8.503  23.293  1.00  3.04           C  
ATOM   1232  OE1 GLU A  78       6.714   9.666  22.984  1.00  3.04           O  
ATOM   1233  OE2 GLU A  78       5.756   7.809  23.344  1.00  3.04           O  
ATOM   1234  H   GLU A  78      11.176   6.837  23.352  1.00  2.62           H  
ATOM   1235  HA  GLU A  78      11.119   9.543  24.492  1.00  2.60           H  
ATOM   1236 1HB  GLU A  78       8.708   9.710  24.682  1.00  3.65           H  
ATOM   1237 2HB  GLU A  78       9.183   9.637  22.993  1.00  3.65           H  
ATOM   1238 1HG  GLU A  78       8.461   7.280  22.881  1.00  3.65           H  
ATOM   1239 2HG  GLU A  78       8.002   7.321  24.579  1.00  3.65           H  
ATOM   1240  N   GLU A  79      10.372   8.669  26.734  1.00  2.08           N  
ATOM   1241  CA  GLU A  79      10.297   8.166  28.106  1.00  2.09           C  
ATOM   1242  C   GLU A  79       9.082   7.296  28.407  1.00  1.88           C  
ATOM   1243  O   GLU A  79       9.040   6.626  29.436  1.00  2.19           O  
ATOM   1244  CB  GLU A  79      10.350   9.338  29.098  1.00  2.93           C  
ATOM   1245  CG  GLU A  79       9.166  10.331  29.039  1.00  2.93           C  
ATOM   1246  CD  GLU A  79       9.352  11.436  28.022  1.00  2.93           C  
ATOM   1247  OE1 GLU A  79      10.124  11.253  27.103  1.00  2.93           O  
ATOM   1248  OE2 GLU A  79       8.729  12.458  28.163  1.00  2.93           O  
ATOM   1249  H   GLU A  79      10.395   9.686  26.606  1.00  2.50           H  
ATOM   1250  HA  GLU A  79      11.185   7.551  28.274  1.00  2.51           H  
ATOM   1251 1HB  GLU A  79      10.392   8.944  30.112  1.00  3.52           H  
ATOM   1252 2HB  GLU A  79      11.267   9.906  28.935  1.00  3.52           H  
ATOM   1253 1HG  GLU A  79       8.246   9.799  28.811  1.00  3.52           H  
ATOM   1254 2HG  GLU A  79       9.046  10.778  30.025  1.00  3.52           H  
ATOM   1255  N   ASN A  80       8.086   7.315  27.532  1.00  2.03           N  
ATOM   1256  CA  ASN A  80       6.888   6.518  27.735  1.00  2.30           C  
ATOM   1257  C   ASN A  80       7.068   5.077  27.253  1.00  2.10           C  
ATOM   1258  O   ASN A  80       6.203   4.227  27.487  1.00  2.43           O  
ATOM   1259  CB  ASN A  80       5.718   7.161  27.028  1.00  3.12           C  
ATOM   1260  CG  ASN A  80       5.311   8.457  27.652  1.00  3.12           C  
ATOM   1261  OD1 ASN A  80       5.479   8.681  28.857  1.00  3.12           O  
ATOM   1262  ND2 ASN A  80       4.775   9.333  26.848  1.00  3.12           N  
ATOM   1263  H   ASN A  80       8.183   7.896  26.710  1.00  2.44           H  
ATOM   1264  HA  ASN A  80       6.678   6.477  28.804  1.00  2.76           H  
ATOM   1265 1HB  ASN A  80       5.980   7.341  25.989  1.00  3.74           H  
ATOM   1266 2HB  ASN A  80       4.869   6.479  27.033  1.00  3.74           H  
ATOM   1267 1HD2 ASN A  80       4.485  10.223  27.198  1.00  3.74           H  
ATOM   1268 2HD2 ASN A  80       4.656   9.115  25.873  1.00  3.74           H  
ATOM   1269  N   ALA A  81       8.185   4.796  26.583  1.00  1.84           N  
ATOM   1270  CA  ALA A  81       8.442   3.469  26.072  1.00  1.84           C  
ATOM   1271  C   ALA A  81       8.845   2.565  27.230  1.00  1.78           C  
ATOM   1272  O   ALA A  81       9.490   3.038  28.166  1.00  1.78           O  
ATOM   1273  CB  ALA A  81       9.544   3.519  25.014  1.00  2.58           C  
ATOM   1274  H   ALA A  81       8.891   5.524  26.429  1.00  2.21           H  
ATOM   1275  HA  ALA A  81       7.522   3.102  25.635  1.00  2.21           H  
ATOM   1276 1HB  ALA A  81       9.747   2.539  24.608  1.00  3.10           H  
ATOM   1277 2HB  ALA A  81       9.231   4.182  24.211  1.00  3.10           H  
ATOM   1278 3HB  ALA A  81      10.457   3.916  25.469  1.00  3.10           H  
ATOM   1279  N   PRO A  82       8.591   1.244  27.174  1.00  1.86           N  
ATOM   1280  CA  PRO A  82       9.032   0.241  28.136  1.00  1.94           C  
ATOM   1281  C   PRO A  82      10.554   0.187  28.204  1.00  1.97           C  
ATOM   1282  O   PRO A  82      11.148  -0.320  29.147  1.00  2.20           O  
ATOM   1283  CB  PRO A  82       8.414  -1.054  27.597  1.00  2.92           C  
ATOM   1284  CG  PRO A  82       8.188  -0.791  26.122  1.00  2.92           C  
ATOM   1285  CD  PRO A  82       7.831   0.674  26.045  1.00  2.92           C  
ATOM   1286  HA  PRO A  82       8.611   0.497  29.128  1.00  2.33           H  
ATOM   1287 1HB  PRO A  82       9.106  -1.893  27.773  1.00  3.50           H  
ATOM   1288 2HB  PRO A  82       7.485  -1.287  28.137  1.00  3.50           H  
ATOM   1289 1HG  PRO A  82       9.085  -1.042  25.538  1.00  3.50           H  
ATOM   1290 2HG  PRO A  82       7.382  -1.443  25.739  1.00  3.50           H  
ATOM   1291 1HD  PRO A  82       8.168   1.040  25.090  1.00  3.50           H  
ATOM   1292 2HD  PRO A  82       6.750   0.829  26.200  1.00  3.50           H  
ATOM   1293  N   PHE A  83      11.171   0.707  27.148  1.00  1.96           N  
ATOM   1294  CA  PHE A  83      12.594   0.775  26.949  1.00  2.05           C  
ATOM   1295  C   PHE A  83      13.245   1.921  27.701  1.00  2.02           C  
ATOM   1296  O   PHE A  83      14.479   2.026  27.710  1.00  2.22           O  
ATOM   1297  CB  PHE A  83      12.857   0.972  25.474  1.00  2.84           C  
ATOM   1298  CG  PHE A  83      12.503  -0.207  24.605  1.00  2.84           C  
ATOM   1299  CD1 PHE A  83      12.003  -1.429  25.113  1.00  2.84           C  
ATOM   1300  CD2 PHE A  83      12.686  -0.107  23.267  1.00  2.84           C  
ATOM   1301  CE1 PHE A  83      11.691  -2.463  24.268  1.00  2.84           C  
ATOM   1302  CE2 PHE A  83      12.378  -1.143  22.450  1.00  2.84           C  
ATOM   1303  CZ  PHE A  83      11.874  -2.319  22.934  1.00  2.84           C  
ATOM   1304  H   PHE A  83      10.609   1.088  26.409  1.00  2.35           H  
ATOM   1305  HA  PHE A  83      13.049  -0.149  27.301  1.00  2.46           H  
ATOM   1306 1HB  PHE A  83      12.265   1.818  25.132  1.00  3.41           H  
ATOM   1307 2HB  PHE A  83      13.881   1.251  25.315  1.00  3.41           H  
ATOM   1308  HD1 PHE A  83      11.846  -1.580  26.173  1.00  3.41           H  
ATOM   1309  HD2 PHE A  83      13.085   0.823  22.840  1.00  3.41           H  
ATOM   1310  HE1 PHE A  83      11.296  -3.398  24.669  1.00  3.41           H  
ATOM   1311  HE2 PHE A  83      12.529  -1.020  21.396  1.00  3.41           H  
ATOM   1312  HZ  PHE A  83      11.628  -3.133  22.250  1.00  3.41           H  
ATOM   1313  N   GLY A  84      12.438   2.860  28.207  1.00  2.25           N  
ATOM   1314  CA  GLY A  84      12.974   4.007  28.916  1.00  2.54           C  
ATOM   1315  C   GLY A  84      14.029   4.683  28.068  1.00  2.37           C  
ATOM   1316  O   GLY A  84      13.803   5.037  26.912  1.00  2.79           O  
ATOM   1317  H   GLY A  84      11.421   2.749  28.180  1.00  2.70           H  
ATOM   1318 1HA  GLY A  84      12.163   4.708  29.130  1.00  3.05           H  
ATOM   1319 2HA  GLY A  84      13.397   3.690  29.868  1.00  3.05           H  
ATOM   1320  N   GLU A  85      15.194   4.870  28.681  1.00  2.17           N  
ATOM   1321  CA  GLU A  85      16.351   5.456  28.027  1.00  2.39           C  
ATOM   1322  C   GLU A  85      17.463   4.414  27.958  1.00  2.21           C  
ATOM   1323  O   GLU A  85      18.651   4.743  27.928  1.00  2.38           O  
ATOM   1324  CB  GLU A  85      16.818   6.742  28.710  1.00  3.26           C  
ATOM   1325  CG  GLU A  85      15.808   7.877  28.618  1.00  3.26           C  
ATOM   1326  CD  GLU A  85      16.362   9.214  29.068  1.00  3.26           C  
ATOM   1327  OE1 GLU A  85      17.453   9.261  29.572  1.00  3.26           O  
ATOM   1328  OE2 GLU A  85      15.692  10.203  28.873  1.00  3.26           O  
ATOM   1329  H   GLU A  85      15.292   4.555  29.639  1.00  2.60           H  
ATOM   1330  HA  GLU A  85      16.075   5.716  27.009  1.00  2.87           H  
ATOM   1331 1HB  GLU A  85      17.006   6.545  29.764  1.00  3.91           H  
ATOM   1332 2HB  GLU A  85      17.755   7.076  28.268  1.00  3.91           H  
ATOM   1333 1HG  GLU A  85      15.474   7.962  27.580  1.00  3.91           H  
ATOM   1334 2HG  GLU A  85      14.940   7.624  29.224  1.00  3.91           H  
ATOM   1335  N   ASP A  86      17.070   3.138  28.029  1.00  2.04           N  
ATOM   1336  CA  ASP A  86      18.014   2.033  27.957  1.00  2.01           C  
ATOM   1337  C   ASP A  86      18.089   1.485  26.541  1.00  1.92           C  
ATOM   1338  O   ASP A  86      19.170   1.153  26.056  1.00  2.18           O  
ATOM   1339  CB  ASP A  86      17.592   0.907  28.903  1.00  2.82           C  
ATOM   1340  CG  ASP A  86      17.613   1.300  30.377  1.00  2.82           C  
ATOM   1341  OD1 ASP A  86      18.649   1.685  30.875  1.00  2.82           O  
ATOM   1342  OD2 ASP A  86      16.578   1.207  30.998  1.00  2.82           O  
ATOM   1343  H   ASP A  86      16.073   2.925  28.082  1.00  2.45           H  
ATOM   1344  HA  ASP A  86      19.000   2.391  28.244  1.00  2.41           H  
ATOM   1345 1HB  ASP A  86      16.581   0.589  28.647  1.00  3.38           H  
ATOM   1346 2HB  ASP A  86      18.247   0.049  28.754  1.00  3.38           H  
ATOM   1347  N   PHE A  87      16.943   1.427  25.857  1.00  1.64           N  
ATOM   1348  CA  PHE A  87      16.921   0.859  24.515  1.00  1.61           C  
ATOM   1349  C   PHE A  87      16.357   1.805  23.470  1.00  1.49           C  
ATOM   1350  O   PHE A  87      15.627   2.750  23.767  1.00  1.44           O  
ATOM   1351  CB  PHE A  87      16.196  -0.481  24.473  1.00  2.27           C  
ATOM   1352  CG  PHE A  87      16.821  -1.472  25.333  1.00  2.27           C  
ATOM   1353  CD1 PHE A  87      16.312  -1.703  26.594  1.00  2.27           C  
ATOM   1354  CD2 PHE A  87      17.940  -2.161  24.925  1.00  2.27           C  
ATOM   1355  CE1 PHE A  87      16.907  -2.616  27.427  1.00  2.27           C  
ATOM   1356  CE2 PHE A  87      18.541  -3.073  25.748  1.00  2.27           C  
ATOM   1357  CZ  PHE A  87      18.025  -3.304  27.004  1.00  2.27           C  
ATOM   1358  H   PHE A  87      16.077   1.716  26.320  1.00  1.97           H  
ATOM   1359  HA  PHE A  87      17.946   0.652  24.234  1.00  1.93           H  
ATOM   1360 1HB  PHE A  87      15.209  -0.378  24.787  1.00  2.72           H  
ATOM   1361 2HB  PHE A  87      16.173  -0.865  23.449  1.00  2.72           H  
ATOM   1362  HD1 PHE A  87      15.429  -1.149  26.926  1.00  2.72           H  
ATOM   1363  HD2 PHE A  87      18.355  -1.971  23.934  1.00  2.72           H  
ATOM   1364  HE1 PHE A  87      16.498  -2.793  28.423  1.00  2.72           H  
ATOM   1365  HE2 PHE A  87      19.428  -3.609  25.412  1.00  2.72           H  
ATOM   1366  HZ  PHE A  87      18.501  -4.028  27.663  1.00  2.72           H  
ATOM   1367  N   ILE A  88      16.739   1.528  22.238  1.00  1.50           N  
ATOM   1368  CA  ILE A  88      16.386   2.268  21.036  1.00  1.45           C  
ATOM   1369  C   ILE A  88      15.592   1.395  20.131  1.00  1.39           C  
ATOM   1370  O   ILE A  88      15.355   0.253  20.479  1.00  1.46           O  
ATOM   1371  CB  ILE A  88      17.652   2.738  20.310  1.00  2.05           C  
ATOM   1372  CG1 ILE A  88      18.607   1.571  19.894  1.00  2.05           C  
ATOM   1373  CG2 ILE A  88      18.358   3.662  21.194  1.00  2.05           C  
ATOM   1374  CD1 ILE A  88      18.349   0.930  18.565  1.00  2.05           C  
ATOM   1375  H   ILE A  88      17.339   0.726  22.126  1.00  1.80           H  
ATOM   1376  HA  ILE A  88      15.776   3.126  21.309  1.00  1.74           H  
ATOM   1377  HB  ILE A  88      17.380   3.236  19.414  1.00  2.46           H  
ATOM   1378 1HG1 ILE A  88      19.613   1.972  19.855  1.00  2.46           H  
ATOM   1379 2HG1 ILE A  88      18.563   0.789  20.625  1.00  2.46           H  
ATOM   1380 1HG2 ILE A  88      19.232   4.033  20.718  1.00  2.46           H  
ATOM   1381 2HG2 ILE A  88      17.690   4.474  21.421  1.00  2.46           H  
ATOM   1382 3HG2 ILE A  88      18.650   3.155  22.110  1.00  2.46           H  
ATOM   1383 1HD1 ILE A  88      19.100   0.169  18.393  1.00  2.46           H  
ATOM   1384 2HD1 ILE A  88      17.403   0.462  18.513  1.00  2.46           H  
ATOM   1385 3HD1 ILE A  88      18.408   1.689  17.792  1.00  2.46           H  
ATOM   1386  N   PHE A  89      15.132   1.925  19.006  1.00  1.35           N  
ATOM   1387  CA  PHE A  89      14.381   1.101  18.079  1.00  1.35           C  
ATOM   1388  C   PHE A  89      15.226   0.854  16.839  1.00  1.28           C  
ATOM   1389  O   PHE A  89      16.027   1.703  16.450  1.00  1.35           O  
ATOM   1390  CB  PHE A  89      13.061   1.760  17.739  1.00  1.89           C  
ATOM   1391  CG  PHE A  89      12.230   1.928  18.959  1.00  1.89           C  
ATOM   1392  CD1 PHE A  89      12.114   3.164  19.563  1.00  1.89           C  
ATOM   1393  CD2 PHE A  89      11.587   0.856  19.536  1.00  1.89           C  
ATOM   1394  CE1 PHE A  89      11.355   3.321  20.715  1.00  1.89           C  
ATOM   1395  CE2 PHE A  89      10.824   1.015  20.672  1.00  1.89           C  
ATOM   1396  CZ  PHE A  89      10.711   2.243  21.264  1.00  1.89           C  
ATOM   1397  H   PHE A  89      15.345   2.882  18.765  1.00  1.62           H  
ATOM   1398  HA  PHE A  89      14.176   0.140  18.531  1.00  1.62           H  
ATOM   1399 1HB  PHE A  89      13.217   2.731  17.283  1.00  2.27           H  
ATOM   1400 2HB  PHE A  89      12.511   1.137  17.025  1.00  2.27           H  
ATOM   1401  HD1 PHE A  89      12.621   4.025  19.120  1.00  2.27           H  
ATOM   1402  HD2 PHE A  89      11.675  -0.119  19.084  1.00  2.27           H  
ATOM   1403  HE1 PHE A  89      11.270   4.301  21.180  1.00  2.27           H  
ATOM   1404  HE2 PHE A  89      10.309   0.154  21.105  1.00  2.27           H  
ATOM   1405  HZ  PHE A  89      10.113   2.351  22.162  1.00  2.27           H  
ATOM   1406  N   ASP A  90      15.052  -0.309  16.214  1.00  1.39           N  
ATOM   1407  CA  ASP A  90      15.797  -0.639  15.008  1.00  1.42           C  
ATOM   1408  C   ASP A  90      14.985  -0.157  13.828  1.00  1.38           C  
ATOM   1409  O   ASP A  90      15.522   0.280  12.806  1.00  1.59           O  
ATOM   1410  CB  ASP A  90      15.956  -2.152  14.850  1.00  1.98           C  
ATOM   1411  CG  ASP A  90      16.707  -2.851  15.956  1.00  1.98           C  
ATOM   1412  OD1 ASP A  90      17.767  -2.441  16.326  1.00  1.98           O  
ATOM   1413  OD2 ASP A  90      16.194  -3.864  16.396  1.00  1.98           O  
ATOM   1414  H   ASP A  90      14.353  -0.959  16.564  1.00  1.67           H  
ATOM   1415  HA  ASP A  90      16.768  -0.142  15.018  1.00  1.70           H  
ATOM   1416 1HB  ASP A  90      14.961  -2.602  14.776  1.00  2.38           H  
ATOM   1417 2HB  ASP A  90      16.467  -2.353  13.908  1.00  2.38           H  
ATOM   1418  N   SER A  91      13.673  -0.231  13.987  1.00  1.38           N  
ATOM   1419  CA  SER A  91      12.756   0.178  12.946  1.00  1.52           C  
ATOM   1420  C   SER A  91      11.451   0.609  13.567  1.00  1.46           C  
ATOM   1421  O   SER A  91      11.134   0.238  14.706  1.00  1.43           O  
ATOM   1422  CB  SER A  91      12.502  -0.943  11.954  1.00  2.07           C  
ATOM   1423  OG  SER A  91      11.802  -2.008  12.552  1.00  2.07           O  
ATOM   1424  H   SER A  91      13.303  -0.618  14.857  1.00  1.66           H  
ATOM   1425  HA  SER A  91      13.190   1.029  12.429  1.00  1.82           H  
ATOM   1426 1HB  SER A  91      11.925  -0.555  11.114  1.00  2.48           H  
ATOM   1427 2HB  SER A  91      13.451  -1.300  11.559  1.00  2.48           H  
ATOM   1428  HG  SER A  91      11.657  -2.650  11.856  1.00  2.48           H  
ATOM   1429  N   TRP A  92      10.692   1.397  12.828  1.00  1.50           N  
ATOM   1430  CA  TRP A  92       9.398   1.821  13.316  1.00  1.44           C  
ATOM   1431  C   TRP A  92       8.392   2.139  12.214  1.00  1.60           C  
ATOM   1432  O   TRP A  92       8.729   2.328  11.038  1.00  1.79           O  
ATOM   1433  CB  TRP A  92       9.594   2.960  14.349  1.00  2.04           C  
ATOM   1434  CG  TRP A  92      10.350   4.202  13.919  1.00  2.04           C  
ATOM   1435  CD1 TRP A  92       9.809   5.371  13.481  1.00  2.04           C  
ATOM   1436  CD2 TRP A  92      11.815   4.407  13.909  1.00  2.04           C  
ATOM   1437  NE1 TRP A  92      10.812   6.287  13.204  1.00  2.04           N  
ATOM   1438  CE2 TRP A  92      12.040   5.700  13.448  1.00  2.04           C  
ATOM   1439  CE3 TRP A  92      12.932   3.600  14.253  1.00  2.04           C  
ATOM   1440  CZ2 TRP A  92      13.323   6.212  13.305  1.00  2.04           C  
ATOM   1441  CZ3 TRP A  92      14.208   4.111  14.101  1.00  2.04           C  
ATOM   1442  CH2 TRP A  92      14.399   5.386  13.633  1.00  2.04           C  
ATOM   1443  H   TRP A  92      11.053   1.687  11.916  1.00  1.80           H  
ATOM   1444  HA  TRP A  92       8.974   0.988  13.878  1.00  1.73           H  
ATOM   1445 1HB  TRP A  92       8.610   3.288  14.678  1.00  2.45           H  
ATOM   1446 2HB  TRP A  92      10.101   2.568  15.226  1.00  2.45           H  
ATOM   1447  HD1 TRP A  92       8.740   5.561  13.375  1.00  2.45           H  
ATOM   1448  HE1 TRP A  92      10.665   7.231  12.877  1.00  2.45           H  
ATOM   1449  HE3 TRP A  92      12.802   2.601  14.634  1.00  2.45           H  
ATOM   1450  HZ2 TRP A  92      13.503   7.217  12.945  1.00  2.45           H  
ATOM   1451  HZ3 TRP A  92      15.054   3.472  14.372  1.00  2.45           H  
ATOM   1452  HH2 TRP A  92      15.415   5.768  13.526  1.00  2.45           H  
ATOM   1453  N   LEU A  93       7.120   2.142  12.604  1.00  1.67           N  
ATOM   1454  CA  LEU A  93       6.008   2.385  11.701  1.00  1.86           C  
ATOM   1455  C   LEU A  93       5.108   3.566  12.066  1.00  1.75           C  
ATOM   1456  O   LEU A  93       4.589   3.654  13.199  1.00  1.72           O  
ATOM   1457  CB  LEU A  93       5.138   1.123  11.674  1.00  2.52           C  
ATOM   1458  CG  LEU A  93       5.818  -0.210  11.218  1.00  2.52           C  
ATOM   1459  CD1 LEU A  93       4.822  -1.352  11.399  1.00  2.52           C  
ATOM   1460  CD2 LEU A  93       6.286  -0.118   9.750  1.00  2.52           C  
ATOM   1461  H   LEU A  93       6.928   1.951  13.581  1.00  2.00           H  
ATOM   1462  HA  LEU A  93       6.414   2.572  10.722  1.00  2.23           H  
ATOM   1463 1HB  LEU A  93       4.767   0.965  12.675  1.00  3.02           H  
ATOM   1464 2HB  LEU A  93       4.302   1.309  11.052  1.00  3.02           H  
ATOM   1465  HG  LEU A  93       6.678  -0.411  11.854  1.00  3.02           H  
ATOM   1466 1HD1 LEU A  93       5.289  -2.291  11.108  1.00  3.02           H  
ATOM   1467 2HD1 LEU A  93       4.515  -1.415  12.437  1.00  3.02           H  
ATOM   1468 3HD1 LEU A  93       3.947  -1.178  10.778  1.00  3.02           H  
ATOM   1469 1HD2 LEU A  93       6.758  -1.054   9.460  1.00  3.02           H  
ATOM   1470 2HD2 LEU A  93       5.442   0.072   9.096  1.00  3.02           H  
ATOM   1471 3HD2 LEU A  93       6.997   0.677   9.654  1.00  3.02           H  
ATOM   1472  N   SER A  94       4.841   4.417  11.059  1.00  1.78           N  
ATOM   1473  CA  SER A  94       3.929   5.563  11.244  1.00  1.72           C  
ATOM   1474  C   SER A  94       2.663   5.435  10.407  1.00  1.85           C  
ATOM   1475  O   SER A  94       2.667   4.954   9.271  1.00  2.02           O  
ATOM   1476  CB  SER A  94       4.565   6.899  10.898  1.00  2.44           C  
ATOM   1477  OG  SER A  94       5.644   7.196  11.727  1.00  2.44           O  
ATOM   1478  H   SER A  94       5.327   4.256  10.169  1.00  2.14           H  
ATOM   1479  HA  SER A  94       3.627   5.599  12.289  1.00  2.06           H  
ATOM   1480 1HB  SER A  94       4.871   6.908   9.872  1.00  2.93           H  
ATOM   1481 2HB  SER A  94       3.808   7.678  11.006  1.00  2.93           H  
ATOM   1482  HG  SER A  94       5.942   8.070  11.461  1.00  2.93           H  
ATOM   1483  N   ASP A  95       1.581   5.928  10.972  1.00  1.86           N  
ATOM   1484  CA  ASP A  95       0.262   5.978  10.369  1.00  2.02           C  
ATOM   1485  C   ASP A  95       0.157   7.053   9.292  1.00  1.91           C  
ATOM   1486  O   ASP A  95       0.906   8.037   9.305  1.00  1.74           O  
ATOM   1487  CB  ASP A  95      -0.779   6.273  11.440  1.00  2.77           C  
ATOM   1488  CG  ASP A  95      -2.165   5.875  11.063  1.00  2.77           C  
ATOM   1489  OD1 ASP A  95      -2.514   4.727  11.184  1.00  2.77           O  
ATOM   1490  OD2 ASP A  95      -2.859   6.736  10.567  1.00  2.77           O  
ATOM   1491  H   ASP A  95       1.686   6.300  11.914  1.00  2.23           H  
ATOM   1492  HA  ASP A  95       0.054   5.007   9.914  1.00  2.42           H  
ATOM   1493 1HB  ASP A  95      -0.499   5.794  12.337  1.00  3.32           H  
ATOM   1494 2HB  ASP A  95      -0.782   7.339  11.648  1.00  3.32           H  
ATOM   1495  N   THR A  96      -0.812   6.882   8.396  1.00  2.06           N  
ATOM   1496  CA  THR A  96      -1.125   7.853   7.352  1.00  2.04           C  
ATOM   1497  C   THR A  96      -1.628   9.170   7.953  1.00  1.89           C  
ATOM   1498  O   THR A  96      -1.554  10.234   7.339  1.00  1.90           O  
ATOM   1499  CB  THR A  96      -2.153   7.297   6.358  1.00  2.87           C  
ATOM   1500  OG1 THR A  96      -2.078   8.066   5.178  1.00  2.87           O  
ATOM   1501  CG2 THR A  96      -3.566   7.389   6.909  1.00  2.87           C  
ATOM   1502  H   THR A  96      -1.365   6.032   8.432  1.00  2.47           H  
ATOM   1503  HA  THR A  96      -0.215   8.065   6.806  1.00  2.45           H  
ATOM   1504  HB  THR A  96      -1.916   6.258   6.140  1.00  3.44           H  
ATOM   1505  HG1 THR A  96      -2.720   7.752   4.527  1.00  3.44           H  
ATOM   1506 1HG2 THR A  96      -4.257   6.988   6.168  1.00  3.44           H  
ATOM   1507 2HG2 THR A  96      -3.637   6.804   7.826  1.00  3.44           H  
ATOM   1508 3HG2 THR A  96      -3.842   8.421   7.114  1.00  3.44           H  
ATOM   1509  N   ASN A  97      -2.115   9.112   9.194  1.00  1.91           N  
ATOM   1510  CA  ASN A  97      -2.631  10.277   9.878  1.00  2.01           C  
ATOM   1511  C   ASN A  97      -1.545  11.005  10.679  1.00  1.97           C  
ATOM   1512  O   ASN A  97      -1.864  11.871  11.496  1.00  2.18           O  
ATOM   1513  CB  ASN A  97      -3.783   9.884  10.778  1.00  2.78           C  
ATOM   1514  CG  ASN A  97      -5.031   9.492  10.011  1.00  2.78           C  
ATOM   1515  OD1 ASN A  97      -5.780  10.352   9.523  1.00  2.78           O  
ATOM   1516  ND2 ASN A  97      -5.259   8.208   9.888  1.00  2.78           N  
ATOM   1517  H   ASN A  97      -2.195   8.201   9.667  1.00  2.29           H  
ATOM   1518  HA  ASN A  97      -3.002  10.976   9.127  1.00  2.41           H  
ATOM   1519 1HB  ASN A  97      -3.478   9.041  11.402  1.00  3.34           H  
ATOM   1520 2HB  ASN A  97      -4.023  10.710  11.444  1.00  3.34           H  
ATOM   1521 1HD2 ASN A  97      -6.062   7.883   9.392  1.00  3.34           H  
ATOM   1522 2HD2 ASN A  97      -4.589   7.538  10.275  1.00  3.34           H  
ATOM   1523  N   LYS A  98      -0.264  10.681  10.403  1.00  1.77           N  
ATOM   1524  CA  LYS A  98       0.910  11.319  11.002  1.00  1.78           C  
ATOM   1525  C   LYS A  98       1.059  11.038  12.490  1.00  1.91           C  
ATOM   1526  O   LYS A  98       1.373  11.929  13.280  1.00  2.08           O  
ATOM   1527  CB  LYS A  98       0.856  12.837  10.737  1.00  2.49           C  
ATOM   1528  CG  LYS A  98       0.784  13.186   9.240  1.00  2.49           C  
ATOM   1529  CD  LYS A  98       0.664  14.679   8.964  1.00  2.49           C  
ATOM   1530  CE  LYS A  98       0.589  14.929   7.439  1.00  2.49           C  
ATOM   1531  NZ  LYS A  98       0.286  16.383   7.079  1.00  2.49           N  
ATOM   1532  H   LYS A  98      -0.073   9.909   9.759  1.00  2.12           H  
ATOM   1533  HA  LYS A  98       1.791  10.913  10.514  1.00  2.14           H  
ATOM   1534 1HB  LYS A  98       0.020  13.296  11.250  1.00  2.99           H  
ATOM   1535 2HB  LYS A  98       1.760  13.296  11.134  1.00  2.99           H  
ATOM   1536 1HG  LYS A  98       1.665  12.829   8.755  1.00  2.99           H  
ATOM   1537 2HG  LYS A  98      -0.070  12.681   8.789  1.00  2.99           H  
ATOM   1538 1HD  LYS A  98      -0.242  15.064   9.435  1.00  2.99           H  
ATOM   1539 2HD  LYS A  98       1.523  15.201   9.378  1.00  2.99           H  
ATOM   1540 1HE  LYS A  98       1.544  14.649   6.989  1.00  2.99           H  
ATOM   1541 2HE  LYS A  98      -0.192  14.295   7.018  1.00  2.99           H  
ATOM   1542 1HZ  LYS A  98       0.242  16.464   6.033  1.00  2.99           H  
ATOM   1543 2HZ  LYS A  98      -0.607  16.639   7.460  1.00  2.99           H  
ATOM   1544 3HZ  LYS A  98       0.983  17.013   7.426  1.00  2.99           H  
ATOM   1545  N   LYS A  99       0.866   9.770  12.849  1.00  1.91           N  
ATOM   1546  CA  LYS A  99       0.990   9.296  14.219  1.00  2.08           C  
ATOM   1547  C   LYS A  99       1.917   8.089  14.307  1.00  1.95           C  
ATOM   1548  O   LYS A  99       1.882   7.200  13.455  1.00  1.86           O  
ATOM   1549  CB  LYS A  99      -0.370   8.823  14.729  1.00  2.85           C  
ATOM   1550  CG  LYS A  99      -1.501   9.824  14.684  1.00  2.85           C  
ATOM   1551  CD  LYS A  99      -1.328  10.966  15.654  1.00  2.85           C  
ATOM   1552  CE  LYS A  99      -2.595  11.770  15.691  1.00  2.85           C  
ATOM   1553  NZ  LYS A  99      -2.542  12.919  16.614  1.00  2.85           N  
ATOM   1554  H   LYS A  99       0.628   9.119  12.120  1.00  2.29           H  
ATOM   1555  HA  LYS A  99       1.394  10.091  14.845  1.00  2.50           H  
ATOM   1556 1HB  LYS A  99      -0.684   7.954  14.153  1.00  3.42           H  
ATOM   1557 2HB  LYS A  99      -0.265   8.491  15.766  1.00  3.42           H  
ATOM   1558 1HG  LYS A  99      -1.582  10.233  13.675  1.00  3.42           H  
ATOM   1559 2HG  LYS A  99      -2.434   9.309  14.913  1.00  3.42           H  
ATOM   1560 1HD  LYS A  99      -1.111  10.590  16.658  1.00  3.42           H  
ATOM   1561 2HD  LYS A  99      -0.509  11.610  15.329  1.00  3.42           H  
ATOM   1562 1HE  LYS A  99      -2.838  12.124  14.688  1.00  3.42           H  
ATOM   1563 2HE  LYS A  99      -3.362  11.108  16.025  1.00  3.42           H  
ATOM   1564 1HZ  LYS A  99      -3.493  13.370  16.593  1.00  3.42           H  
ATOM   1565 2HZ  LYS A  99      -2.325  12.571  17.575  1.00  3.42           H  
ATOM   1566 3HZ  LYS A  99      -1.835  13.571  16.328  1.00  3.42           H  
ATOM   1567  N   LEU A 100       2.710   7.986  15.364  1.00  2.00           N  
ATOM   1568  CA  LEU A 100       3.486   6.756  15.504  1.00  1.87           C  
ATOM   1569  C   LEU A 100       2.556   5.662  15.967  1.00  2.05           C  
ATOM   1570  O   LEU A 100       1.684   5.920  16.796  1.00  2.29           O  
ATOM   1571  CB  LEU A 100       4.614   6.901  16.528  1.00  2.67           C  
ATOM   1572  CG  LEU A 100       5.776   7.852  16.218  1.00  2.67           C  
ATOM   1573  CD1 LEU A 100       6.663   7.948  17.459  1.00  2.67           C  
ATOM   1574  CD2 LEU A 100       6.596   7.297  15.044  1.00  2.67           C  
ATOM   1575  H   LEU A 100       2.756   8.723  16.055  1.00  2.40           H  
ATOM   1576  HA  LEU A 100       3.892   6.468  14.538  1.00  2.24           H  
ATOM   1577 1HB  LEU A 100       4.164   7.248  17.435  1.00  3.20           H  
ATOM   1578 2HB  LEU A 100       5.038   5.913  16.707  1.00  3.20           H  
ATOM   1579  HG  LEU A 100       5.396   8.843  15.973  1.00  3.20           H  
ATOM   1580 1HD1 LEU A 100       7.502   8.618  17.260  1.00  3.20           H  
ATOM   1581 2HD1 LEU A 100       6.082   8.336  18.298  1.00  3.20           H  
ATOM   1582 3HD1 LEU A 100       7.044   6.960  17.709  1.00  3.20           H  
ATOM   1583 1HD2 LEU A 100       7.432   7.962  14.836  1.00  3.20           H  
ATOM   1584 2HD2 LEU A 100       6.980   6.303  15.299  1.00  3.20           H  
ATOM   1585 3HD2 LEU A 100       5.981   7.222  14.165  1.00  3.20           H  
ATOM   1586  N   ILE A 101       2.745   4.451  15.445  1.00  2.01           N  
ATOM   1587  CA  ILE A 101       1.951   3.307  15.877  1.00  2.31           C  
ATOM   1588  C   ILE A 101       2.800   2.253  16.556  1.00  2.36           C  
ATOM   1589  O   ILE A 101       2.484   1.802  17.661  1.00  2.72           O  
ATOM   1590  CB  ILE A 101       1.216   2.645  14.687  1.00  3.12           C  
ATOM   1591  CG1 ILE A 101       0.292   3.681  13.965  1.00  3.12           C  
ATOM   1592  CG2 ILE A 101       0.423   1.391  15.157  1.00  3.12           C  
ATOM   1593  CD1 ILE A 101      -0.831   4.315  14.810  1.00  3.12           C  
ATOM   1594  H   ILE A 101       3.462   4.320  14.724  1.00  2.41           H  
ATOM   1595  HA  ILE A 101       1.220   3.644  16.607  1.00  2.77           H  
ATOM   1596  HB  ILE A 101       1.957   2.331  13.951  1.00  3.74           H  
ATOM   1597 1HG1 ILE A 101       0.926   4.482  13.592  1.00  3.74           H  
ATOM   1598 2HG1 ILE A 101      -0.174   3.185  13.112  1.00  3.74           H  
ATOM   1599 1HG2 ILE A 101      -0.065   0.934  14.297  1.00  3.74           H  
ATOM   1600 2HG2 ILE A 101       1.092   0.662  15.610  1.00  3.74           H  
ATOM   1601 3HG2 ILE A 101      -0.328   1.677  15.891  1.00  3.74           H  
ATOM   1602 1HD1 ILE A 101      -1.405   5.008  14.206  1.00  3.74           H  
ATOM   1603 2HD1 ILE A 101      -1.502   3.548  15.180  1.00  3.74           H  
ATOM   1604 3HD1 ILE A 101      -0.415   4.859  15.651  1.00  3.74           H  
ATOM   1605  N   GLN A 102       3.848   1.813  15.862  1.00  2.17           N  
ATOM   1606  CA  GLN A 102       4.666   0.710  16.360  1.00  2.23           C  
ATOM   1607  C   GLN A 102       6.154   0.973  16.279  1.00  1.87           C  
ATOM   1608  O   GLN A 102       6.700   1.262  15.214  1.00  1.93           O  
ATOM   1609  CB  GLN A 102       4.358  -0.562  15.567  1.00  3.10           C  
ATOM   1610  CG  GLN A 102       5.154  -1.789  15.987  1.00  3.10           C  
ATOM   1611  CD  GLN A 102       4.776  -3.017  15.176  1.00  3.10           C  
ATOM   1612  OE1 GLN A 102       3.593  -3.333  14.973  1.00  3.10           O  
ATOM   1613  NE2 GLN A 102       5.776  -3.722  14.690  1.00  3.10           N  
ATOM   1614  H   GLN A 102       4.073   2.266  14.973  1.00  2.60           H  
ATOM   1615  HA  GLN A 102       4.418   0.541  17.408  1.00  2.68           H  
ATOM   1616 1HB  GLN A 102       3.304  -0.790  15.657  1.00  3.72           H  
ATOM   1617 2HB  GLN A 102       4.559  -0.386  14.527  1.00  3.72           H  
ATOM   1618 1HG  GLN A 102       6.216  -1.606  15.823  1.00  3.72           H  
ATOM   1619 2HG  GLN A 102       4.975  -1.989  17.046  1.00  3.72           H  
ATOM   1620 1HE2 GLN A 102       5.594  -4.543  14.145  1.00  3.72           H  
ATOM   1621 2HE2 GLN A 102       6.727  -3.449  14.875  1.00  3.72           H  
ATOM   1622  N   ASN A 103       6.826   0.812  17.405  1.00  1.79           N  
ATOM   1623  CA  ASN A 103       8.269   0.988  17.481  1.00  1.72           C  
ATOM   1624  C   ASN A 103       8.938  -0.370  17.854  1.00  1.70           C  
ATOM   1625  O   ASN A 103       8.615  -0.982  18.883  1.00  1.95           O  
ATOM   1626  CB  ASN A 103       8.597   2.136  18.418  1.00  2.43           C  
ATOM   1627  CG  ASN A 103       8.041   3.505  18.034  1.00  2.43           C  
ATOM   1628  OD1 ASN A 103       7.528   3.747  16.940  1.00  2.43           O  
ATOM   1629  ND2 ASN A 103       8.176   4.430  18.947  1.00  2.43           N  
ATOM   1630  H   ASN A 103       6.297   0.583  18.252  1.00  2.15           H  
ATOM   1631  HA  ASN A 103       8.644   1.250  16.497  1.00  2.06           H  
ATOM   1632 1HB  ASN A 103       8.284   1.902  19.415  1.00  2.92           H  
ATOM   1633 2HB  ASN A 103       9.629   2.262  18.411  1.00  2.92           H  
ATOM   1634 1HD2 ASN A 103       7.857   5.361  18.772  1.00  2.92           H  
ATOM   1635 2HD2 ASN A 103       8.615   4.215  19.818  1.00  2.92           H  
ATOM   1636  N   THR A 104       9.822  -0.900  16.980  1.00  1.58           N  
ATOM   1637  CA  THR A 104      10.394  -2.253  17.181  1.00  1.58           C  
ATOM   1638  C   THR A 104      11.913  -2.295  17.435  1.00  1.46           C  
ATOM   1639  O   THR A 104      12.697  -1.659  16.714  1.00  1.60           O  
ATOM   1640  CB  THR A 104      10.157  -3.136  15.922  1.00  2.22           C  
ATOM   1641  OG1 THR A 104       8.762  -3.208  15.630  1.00  2.22           O  
ATOM   1642  CG2 THR A 104      10.681  -4.585  16.180  1.00  2.22           C  
ATOM   1643  H   THR A 104      10.117  -0.375  16.152  1.00  1.90           H  
ATOM   1644  HA  THR A 104       9.899  -2.715  18.038  1.00  1.90           H  
ATOM   1645  HB  THR A 104      10.675  -2.705  15.061  1.00  2.66           H  
ATOM   1646  HG1 THR A 104       8.541  -2.388  15.183  1.00  2.66           H  
ATOM   1647 1HG2 THR A 104      10.488  -5.194  15.301  1.00  2.66           H  
ATOM   1648 2HG2 THR A 104      11.748  -4.594  16.373  1.00  2.66           H  
ATOM   1649 3HG2 THR A 104      10.167  -5.015  17.038  1.00  2.66           H  
ATOM   1650  N   TYR A 105      12.325  -3.085  18.439  1.00  1.47           N  
ATOM   1651  CA  TYR A 105      13.746  -3.333  18.743  1.00  1.58           C  
ATOM   1652  C   TYR A 105      13.964  -4.800  19.004  1.00  1.56           C  
ATOM   1653  O   TYR A 105      13.391  -5.354  19.949  1.00  1.63           O  
ATOM   1654  CB  TYR A 105      14.184  -2.590  19.972  1.00  2.17           C  
ATOM   1655  CG  TYR A 105      15.625  -2.782  20.364  1.00  2.17           C  
ATOM   1656  CD1 TYR A 105      16.643  -2.256  19.592  1.00  2.17           C  
ATOM   1657  CD2 TYR A 105      15.921  -3.471  21.526  1.00  2.17           C  
ATOM   1658  CE1 TYR A 105      17.953  -2.420  19.976  1.00  2.17           C  
ATOM   1659  CE2 TYR A 105      17.229  -3.640  21.907  1.00  2.17           C  
ATOM   1660  CZ  TYR A 105      18.246  -3.114  21.138  1.00  2.17           C  
ATOM   1661  OH  TYR A 105      19.555  -3.283  21.525  1.00  2.17           O  
ATOM   1662  H   TYR A 105      11.601  -3.553  19.001  1.00  1.76           H  
ATOM   1663  HA  TYR A 105      14.356  -3.048  17.888  1.00  1.90           H  
ATOM   1664 1HB  TYR A 105      13.983  -1.564  19.855  1.00  2.60           H  
ATOM   1665 2HB  TYR A 105      13.594  -2.954  20.784  1.00  2.60           H  
ATOM   1666  HD1 TYR A 105      16.409  -1.711  18.681  1.00  2.60           H  
ATOM   1667  HD2 TYR A 105      15.116  -3.882  22.138  1.00  2.60           H  
ATOM   1668  HE1 TYR A 105      18.752  -2.008  19.362  1.00  2.60           H  
ATOM   1669  HE2 TYR A 105      17.462  -4.188  22.821  1.00  2.60           H  
ATOM   1670  HH  TYR A 105      20.135  -2.830  20.905  1.00  2.60           H  
ATOM   1671  N   GLY A 106      14.809  -5.446  18.223  1.00  1.72           N  
ATOM   1672  CA  GLY A 106      14.949  -6.870  18.443  1.00  1.85           C  
ATOM   1673  C   GLY A 106      13.562  -7.469  18.241  1.00  1.74           C  
ATOM   1674  O   GLY A 106      12.954  -7.290  17.186  1.00  1.92           O  
ATOM   1675  H   GLY A 106      15.320  -4.950  17.477  1.00  2.06           H  
ATOM   1676 1HA  GLY A 106      15.658  -7.293  17.730  1.00  2.22           H  
ATOM   1677 2HA  GLY A 106      15.314  -7.064  19.450  1.00  2.22           H  
ATOM   1678  N   THR A 107      13.069  -8.175  19.259  1.00  1.59           N  
ATOM   1679  CA  THR A 107      11.756  -8.808  19.226  1.00  1.63           C  
ATOM   1680  C   THR A 107      10.819  -8.137  20.236  1.00  1.46           C  
ATOM   1681  O   THR A 107       9.773  -8.691  20.591  1.00  1.43           O  
ATOM   1682  CB  THR A 107      11.854 -10.305  19.549  1.00  2.26           C  
ATOM   1683  OG1 THR A 107      12.408 -10.473  20.863  1.00  2.26           O  
ATOM   1684  CG2 THR A 107      12.759 -10.981  18.533  1.00  2.26           C  
ATOM   1685  H   THR A 107      13.626  -8.287  20.095  1.00  1.91           H  
ATOM   1686  HA  THR A 107      11.326  -8.684  18.231  1.00  1.96           H  
ATOM   1687  HB  THR A 107      10.863 -10.757  19.514  1.00  2.71           H  
ATOM   1688  HG1 THR A 107      11.732 -10.243  21.518  1.00  2.71           H  
ATOM   1689 1HG2 THR A 107      12.831 -12.043  18.762  1.00  2.71           H  
ATOM   1690 2HG2 THR A 107      12.339 -10.851  17.535  1.00  2.71           H  
ATOM   1691 3HG2 THR A 107      13.749 -10.537  18.568  1.00  2.71           H  
ATOM   1692  N   GLY A 108      11.241  -6.992  20.779  1.00  1.51           N  
ATOM   1693  CA  GLY A 108      10.444  -6.240  21.740  1.00  1.56           C  
ATOM   1694  C   GLY A 108       9.641  -5.154  21.030  1.00  1.55           C  
ATOM   1695  O   GLY A 108      10.134  -4.478  20.117  1.00  1.66           O  
ATOM   1696  H   GLY A 108      12.121  -6.588  20.454  1.00  1.81           H  
ATOM   1697 1HA  GLY A 108       9.770  -6.914  22.269  1.00  1.87           H  
ATOM   1698 2HA  GLY A 108      11.101  -5.788  22.482  1.00  1.87           H  
ATOM   1699  N   TYR A 109       8.429  -4.898  21.509  1.00  1.52           N  
ATOM   1700  CA  TYR A 109       7.619  -3.885  20.849  1.00  1.55           C  
ATOM   1701  C   TYR A 109       7.006  -2.852  21.765  1.00  1.55           C  
ATOM   1702  O   TYR A 109       6.537  -3.154  22.866  1.00  1.67           O  
ATOM   1703  CB  TYR A 109       6.492  -4.566  20.075  1.00  2.16           C  
ATOM   1704  CG  TYR A 109       6.966  -5.484  18.985  1.00  2.16           C  
ATOM   1705  CD1 TYR A 109       7.293  -6.805  19.267  1.00  2.16           C  
ATOM   1706  CD2 TYR A 109       7.068  -5.019  17.708  1.00  2.16           C  
ATOM   1707  CE1 TYR A 109       7.735  -7.637  18.269  1.00  2.16           C  
ATOM   1708  CE2 TYR A 109       7.502  -5.860  16.711  1.00  2.16           C  
ATOM   1709  CZ  TYR A 109       7.836  -7.155  16.987  1.00  2.16           C  
ATOM   1710  OH  TYR A 109       8.278  -7.970  15.973  1.00  2.16           O  
ATOM   1711  H   TYR A 109       8.058  -5.431  22.283  1.00  1.82           H  
ATOM   1712  HA  TYR A 109       8.247  -3.341  20.142  1.00  1.86           H  
ATOM   1713 1HB  TYR A 109       5.865  -5.137  20.760  1.00  2.59           H  
ATOM   1714 2HB  TYR A 109       5.871  -3.797  19.619  1.00  2.59           H  
ATOM   1715  HD1 TYR A 109       7.214  -7.184  20.285  1.00  2.59           H  
ATOM   1716  HD2 TYR A 109       6.812  -3.985  17.480  1.00  2.59           H  
ATOM   1717  HE1 TYR A 109       8.002  -8.670  18.497  1.00  2.59           H  
ATOM   1718  HE2 TYR A 109       7.588  -5.494  15.694  1.00  2.59           H  
ATOM   1719  HH  TYR A 109       8.312  -7.460  15.160  1.00  2.59           H  
ATOM   1720  N   TYR A 110       6.925  -1.644  21.233  1.00  1.58           N  
ATOM   1721  CA  TYR A 110       6.250  -0.528  21.860  1.00  1.64           C  
ATOM   1722  C   TYR A 110       5.117  -0.034  20.975  1.00  1.53           C  
ATOM   1723  O   TYR A 110       5.307   0.269  19.793  1.00  1.60           O  
ATOM   1724  CB  TYR A 110       7.253   0.590  22.173  1.00  2.27           C  
ATOM   1725  CG  TYR A 110       6.647   1.896  22.705  1.00  2.27           C  
ATOM   1726  CD1 TYR A 110       5.658   1.886  23.665  1.00  2.27           C  
ATOM   1727  CD2 TYR A 110       7.115   3.109  22.239  1.00  2.27           C  
ATOM   1728  CE1 TYR A 110       5.137   3.058  24.136  1.00  2.27           C  
ATOM   1729  CE2 TYR A 110       6.591   4.292  22.729  1.00  2.27           C  
ATOM   1730  CZ  TYR A 110       5.596   4.255  23.674  1.00  2.27           C  
ATOM   1731  OH  TYR A 110       5.023   5.397  24.175  1.00  2.27           O  
ATOM   1732  H   TYR A 110       7.409  -1.497  20.342  1.00  1.90           H  
ATOM   1733  HA  TYR A 110       5.810  -0.876  22.793  1.00  1.97           H  
ATOM   1734 1HB  TYR A 110       7.973   0.225  22.901  1.00  2.72           H  
ATOM   1735 2HB  TYR A 110       7.805   0.815  21.280  1.00  2.72           H  
ATOM   1736  HD1 TYR A 110       5.273   0.950  24.054  1.00  2.72           H  
ATOM   1737  HD2 TYR A 110       7.895   3.133  21.489  1.00  2.72           H  
ATOM   1738  HE1 TYR A 110       4.348   3.039  24.890  1.00  2.72           H  
ATOM   1739  HE2 TYR A 110       6.960   5.250  22.364  1.00  2.72           H  
ATOM   1740  HH  TYR A 110       5.397   6.197  23.741  1.00  2.72           H  
ATOM   1741  N   TYR A 111       3.918   0.007  21.538  1.00  1.55           N  
ATOM   1742  CA  TYR A 111       2.774   0.483  20.786  1.00  1.55           C  
ATOM   1743  C   TYR A 111       2.299   1.801  21.338  1.00  1.45           C  
ATOM   1744  O   TYR A 111       2.279   2.024  22.549  1.00  1.58           O  
ATOM   1745  CB  TYR A 111       1.672  -0.556  20.733  1.00  2.17           C  
ATOM   1746  CG  TYR A 111       2.041  -1.689  19.831  1.00  2.17           C  
ATOM   1747  CD1 TYR A 111       2.691  -2.824  20.307  1.00  2.17           C  
ATOM   1748  CD2 TYR A 111       1.735  -1.575  18.493  1.00  2.17           C  
ATOM   1749  CE1 TYR A 111       3.019  -3.834  19.425  1.00  2.17           C  
ATOM   1750  CE2 TYR A 111       2.060  -2.570  17.632  1.00  2.17           C  
ATOM   1751  CZ  TYR A 111       2.698  -3.700  18.084  1.00  2.17           C  
ATOM   1752  OH  TYR A 111       3.032  -4.683  17.189  1.00  2.17           O  
ATOM   1753  H   TYR A 111       3.804  -0.277  22.500  1.00  1.86           H  
ATOM   1754  HA  TYR A 111       3.085   0.668  19.762  1.00  1.86           H  
ATOM   1755 1HB  TYR A 111       1.480  -0.953  21.728  1.00  2.60           H  
ATOM   1756 2HB  TYR A 111       0.752  -0.103  20.365  1.00  2.60           H  
ATOM   1757  HD1 TYR A 111       2.941  -2.913  21.362  1.00  2.60           H  
ATOM   1758  HD2 TYR A 111       1.232  -0.678  18.122  1.00  2.60           H  
ATOM   1759  HE1 TYR A 111       3.529  -4.728  19.782  1.00  2.60           H  
ATOM   1760  HE2 TYR A 111       1.815  -2.470  16.576  1.00  2.60           H  
ATOM   1761  HH  TYR A 111       2.935  -4.330  16.279  1.00  2.60           H  
ATOM   1762  N   LEU A 112       1.833   2.642  20.436  1.00  1.49           N  
ATOM   1763  CA  LEU A 112       1.382   3.959  20.813  1.00  1.49           C  
ATOM   1764  C   LEU A 112      -0.083   4.171  20.455  1.00  1.61           C  
ATOM   1765  O   LEU A 112      -0.605   3.543  19.534  1.00  1.88           O  
ATOM   1766  CB  LEU A 112       2.278   4.977  20.098  1.00  2.08           C  
ATOM   1767  CG  LEU A 112       3.803   4.863  20.442  1.00  2.08           C  
ATOM   1768  CD1 LEU A 112       4.552   3.957  19.396  1.00  2.08           C  
ATOM   1769  CD2 LEU A 112       4.412   6.229  20.481  1.00  2.08           C  
ATOM   1770  H   LEU A 112       1.868   2.376  19.446  1.00  1.79           H  
ATOM   1771  HA  LEU A 112       1.491   4.073  21.889  1.00  1.79           H  
ATOM   1772 1HB  LEU A 112       2.167   4.834  19.026  1.00  2.50           H  
ATOM   1773 2HB  LEU A 112       1.940   5.980  20.349  1.00  2.50           H  
ATOM   1774  HG  LEU A 112       3.907   4.393  21.413  1.00  2.50           H  
ATOM   1775 1HD1 LEU A 112       5.588   3.891  19.675  1.00  2.50           H  
ATOM   1776 2HD1 LEU A 112       4.154   2.960  19.363  1.00  2.50           H  
ATOM   1777 3HD1 LEU A 112       4.470   4.393  18.408  1.00  2.50           H  
ATOM   1778 1HD2 LEU A 112       5.466   6.157  20.736  1.00  2.50           H  
ATOM   1779 2HD2 LEU A 112       4.313   6.696  19.529  1.00  2.50           H  
ATOM   1780 3HD2 LEU A 112       3.906   6.834  21.234  1.00  2.50           H  
ATOM   1781  N   GLN A 113      -0.758   5.025  21.232  1.00  1.60           N  
ATOM   1782  CA  GLN A 113      -2.164   5.388  21.014  1.00  1.82           C  
ATOM   1783  C   GLN A 113      -2.337   6.898  21.167  1.00  1.83           C  
ATOM   1784  O   GLN A 113      -1.539   7.533  21.860  1.00  2.08           O  
ATOM   1785  CB  GLN A 113      -3.088   4.670  22.008  1.00  2.46           C  
ATOM   1786  CG  GLN A 113      -3.035   3.136  21.974  1.00  2.46           C  
ATOM   1787  CD  GLN A 113      -1.936   2.546  22.863  1.00  2.46           C  
ATOM   1788  OE1 GLN A 113      -1.743   2.997  23.997  1.00  2.46           O  
ATOM   1789  NE2 GLN A 113      -1.232   1.538  22.362  1.00  2.46           N  
ATOM   1790  H   GLN A 113      -0.265   5.469  21.996  1.00  1.92           H  
ATOM   1791  HA  GLN A 113      -2.453   5.119  19.995  1.00  2.18           H  
ATOM   1792 1HB  GLN A 113      -2.856   4.999  23.018  1.00  2.95           H  
ATOM   1793 2HB  GLN A 113      -4.119   4.965  21.801  1.00  2.95           H  
ATOM   1794 1HG  GLN A 113      -3.993   2.743  22.307  1.00  2.95           H  
ATOM   1795 2HG  GLN A 113      -2.842   2.822  20.947  1.00  2.95           H  
ATOM   1796 1HE2 GLN A 113      -0.509   1.110  22.914  1.00  2.95           H  
ATOM   1797 2HE2 GLN A 113      -1.422   1.207  21.437  1.00  2.95           H  
ATOM   1798  N   ASP A 114      -3.381   7.465  20.553  1.00  1.86           N  
ATOM   1799  CA  ASP A 114      -3.666   8.903  20.699  1.00  2.07           C  
ATOM   1800  C   ASP A 114      -5.172   9.223  20.644  1.00  2.26           C  
ATOM   1801  O   ASP A 114      -6.004   8.345  20.423  1.00  2.39           O  
ATOM   1802  CB  ASP A 114      -2.906   9.663  19.575  1.00  2.81           C  
ATOM   1803  CG  ASP A 114      -2.612  11.194  19.816  1.00  2.81           C  
ATOM   1804  OD1 ASP A 114      -3.278  11.788  20.629  1.00  2.81           O  
ATOM   1805  OD2 ASP A 114      -1.740  11.739  19.160  1.00  2.81           O  
ATOM   1806  H   ASP A 114      -3.990   6.874  19.966  1.00  2.23           H  
ATOM   1807  HA  ASP A 114      -3.284   9.232  21.666  1.00  2.48           H  
ATOM   1808 1HB  ASP A 114      -1.950   9.164  19.410  1.00  3.37           H  
ATOM   1809 2HB  ASP A 114      -3.472   9.559  18.644  1.00  3.37           H  
ATOM   1810  N   ILE A 115      -5.524  10.499  20.792  1.00  2.51           N  
ATOM   1811  CA  ILE A 115      -6.915  10.963  20.780  1.00  2.72           C  
ATOM   1812  C   ILE A 115      -7.613  10.708  19.449  1.00  2.83           C  
ATOM   1813  O   ILE A 115      -8.825  10.516  19.397  1.00  3.17           O  
ATOM   1814  CB  ILE A 115      -7.009  12.461  21.169  1.00  3.72           C  
ATOM   1815  CG1 ILE A 115      -8.489  12.811  21.531  1.00  3.72           C  
ATOM   1816  CG2 ILE A 115      -6.476  13.371  20.031  1.00  3.72           C  
ATOM   1817  CD1 ILE A 115      -8.681  14.156  22.227  1.00  3.72           C  
ATOM   1818  H   ILE A 115      -4.772  11.167  20.961  1.00  3.01           H  
ATOM   1819  HA  ILE A 115      -7.455  10.400  21.541  1.00  3.26           H  
ATOM   1820  HB  ILE A 115      -6.403  12.624  22.057  1.00  4.46           H  
ATOM   1821 1HG1 ILE A 115      -9.084  12.818  20.614  1.00  4.46           H  
ATOM   1822 2HG1 ILE A 115      -8.877  12.030  22.185  1.00  4.46           H  
ATOM   1823 1HG2 ILE A 115      -6.519  14.408  20.332  1.00  4.46           H  
ATOM   1824 2HG2 ILE A 115      -5.439  13.114  19.810  1.00  4.46           H  
ATOM   1825 3HG2 ILE A 115      -7.076  13.253  19.129  1.00  4.46           H  
ATOM   1826 1HD1 ILE A 115      -9.741  14.300  22.441  1.00  4.46           H  
ATOM   1827 2HD1 ILE A 115      -8.119  14.164  23.162  1.00  4.46           H  
ATOM   1828 3HD1 ILE A 115      -8.338  14.965  21.593  1.00  4.46           H  
ATOM   1829  N   ASP A 116      -6.832  10.699  18.376  1.00  2.79           N  
ATOM   1830  CA  ASP A 116      -7.325  10.491  17.028  1.00  3.09           C  
ATOM   1831  C   ASP A 116      -7.215   9.023  16.600  1.00  3.35           C  
ATOM   1832  O   ASP A 116      -7.447   8.702  15.430  1.00  3.63           O  
ATOM   1833  CB  ASP A 116      -6.481  11.315  16.060  1.00  4.21           C  
ATOM   1834  CG  ASP A 116      -6.545  12.851  16.280  1.00  4.21           C  
ATOM   1835  OD1 ASP A 116      -7.621  13.378  16.438  1.00  4.21           O  
ATOM   1836  OD2 ASP A 116      -5.471  13.476  16.343  1.00  4.21           O  
ATOM   1837  H   ASP A 116      -5.848  10.889  18.506  1.00  3.35           H  
ATOM   1838  HA  ASP A 116      -8.370  10.799  16.982  1.00  3.71           H  
ATOM   1839 1HB  ASP A 116      -5.480  10.986  16.146  1.00  5.05           H  
ATOM   1840 2HB  ASP A 116      -6.803  11.103  15.039  1.00  5.05           H  
ATOM   1841  N   GLY A 117      -6.831   8.138  17.525  1.00  3.25           N  
ATOM   1842  CA  GLY A 117      -6.646   6.728  17.215  1.00  3.39           C  
ATOM   1843  C   GLY A 117      -5.279   6.239  17.697  1.00  3.40           C  
ATOM   1844  O   GLY A 117      -5.171   5.698  18.798  1.00  3.57           O  
ATOM   1845  OXT GLY A 117      -4.269   6.701  17.169  1.00  5.08           O  
ATOM   1846  H   GLY A 117      -6.670   8.427  18.492  1.00  3.90           H  
ATOM   1847 1HA  GLY A 117      -7.434   6.148  17.694  1.00  4.07           H  
ATOM   1848 2HA  GLY A 117      -6.736   6.571  16.141  1.00  4.07           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 -612.36 68.4858 419.207 -39.6698 13.1461 27.8527 230.665 -240.999 -0.77076 -4.98028 -232.847 -31.1322 -44.8847 -44.765 -14.2769 -15.5791 0 1.09897 8.37295 55.8201 115.265 -23.9827 17.9682 -39.5022 -11.0175 65.089 -333.796
LYS:NtermProteinFull_1 -2.10778 0.16366 2.24981 -0.36087 0.03798 0.16604 1.06829 -1.14117 -0.00359 -0.04065 -0.95753 0.7475 0 0 0 0 0 0.03887 0.01205 1.87922 0 0 0 -1.5107 0 0.07992 0.32105
VAL_2 -6.80993 1.41102 1.291 -0.36556 0.30978 0.08711 1.83162 -1.86278 -0.06312 -0.2446 0.42081 0.06139 0 0 0 0 0 -0.07139 0.03971 1.06165 0 0.22726 0 1.9342 -0.19886 0.41994 -0.52075
ALA_3 -4.41974 0.41426 1.45631 -0.02856 0.00719 0 2.08408 -1.6395 -0 -0 -1.25318 -0.43687 0 0 0 0 0 -0.06784 0 0 0 0.0003 0 1.8394 -0.42345 0.50417 -1.96344
TYR_4 -11.5337 2.16521 3.02815 -0.97291 0.12856 0.53892 3.49447 -3.16854 -0.02474 -0.18827 -2.05073 -0.33677 0 0 -0.45449 0 0 0.02233 0.07805 0 1.99283 -0.32139 0.83132 1.2797 -0.36323 0.90139 -4.95384
ASN_5 -3.70764 0.03502 4.18133 -0.17942 0.00408 0.27717 2.03866 -2.07518 -0.0001 -0.00025 -2.45321 -0.7828 0 0 0 0 0 0.13574 0.02579 0 2.53124 -0.06476 0 -0.93687 0.09272 0.8459 -0.03257
VAL_6 -7.6273 1.3675 1.54166 -0.2919 0.34009 0.06342 2.69563 -2.06226 -0.01316 -0.04625 -2.93817 -0.0057 0 0 0 0 0 -0.06064 0.20968 0.13221 0 -0.51271 0 1.9342 0.01063 0.39055 -4.87252
ALA_7 -3.71089 0.25474 2.84998 -0.02674 0.00167 0 2.68444 -1.93071 -0.00992 -0.0342 -2.74517 -0.37056 0 0 0 0 0 -0.04097 0 0 0 0.64607 0 1.8394 0.16746 0.41394 -0.01146
PHE_8 -10.3137 1.47505 2.61839 -0.61147 0.10078 0.28844 2.68327 -2.60924 -0.01316 -0.04625 -3.0978 0.09682 0 0 0 0 0 0.02207 0.00634 0 2.17588 -0.21289 0 1.0402 0.25979 0.48047 -5.65697
GLU_9 -3.76495 0.12702 4.27031 -0.20655 0.02788 0.29346 1.61275 -1.81059 -0.00983 -0.03396 -2.38187 -0.56477 0 0 0 0 0 0.02706 0.06077 0 3.19027 -0.1734 0 -2.7348 -0.10612 0.48313 -1.6942
SER_10 -5.18954 0.46864 5.80404 -0.02389 0 0.05744 3.01418 -2.67885 -0 -0 -1.46754 -0.81782 0 0 -0.74097 0 0 -0.00855 0.39405 0.08419 0 -0.56876 0.60309 -0.77834 0.06815 0.42948 -1.35101
GLY_11 -3.43293 0.27217 2.49806 -4e-05 0 0 1.21824 -1.41603 -0 -0 -1.14151 -0.41489 0 0 -0.65835 0 0 -0.14034 0 0 0 0.41156 0 0.83697 0.15533 0.41299 -1.39876
LYS_12 -3.77687 0.35809 3.29123 -0.31159 0.03532 0.16376 0.75739 -1.63155 -0 -0 -0.04519 -0.19612 0 0 -0.13298 0 0 0.02187 0.0744 1.84439 0 -0.21044 0 -1.5107 0.10964 0.31806 -0.84131
LYS_13 -4.99177 0.1858 6.14919 -0.46287 0.26115 0.18749 2.96538 -2.5373 -0 -0 -3.541 0.00888 0 0 -0.60798 0 0 -0.06834 0.04853 3.26152 0 0.19102 0 -1.5107 0.03506 0.36632 -0.05963
VAL_14 -6.75513 1.15631 0.8272 -0.35023 0.17685 0.08185 1.67172 -1.86139 -0 -0 -1.61733 -0.12149 0 0 0 0 0 -0.02807 0.00118 0.75071 0 -0.296 0 1.9342 0.00818 0.57197 -3.84948
ALA_15 -4.78666 0.33163 2.29625 -0.02189 0 0 2.40974 -2.07867 -0 -0 -2.29296 -0.36688 0 0 0 0 0 0.24518 0 0 0 0.00992 0 1.8394 0.1504 0.54799 -1.71653
ASP_16 -7.37894 1.14973 7.73518 -0.2341 0.04031 0.72741 3.46612 -3.74796 -0.00419 -0.01341 -2.8131 -0.81473 0 0 0 0 0 0.01275 0.14464 0 2.89917 0.25093 0 -2.3716 0.50757 0.74366 0.29943
LEU_17 -6.86669 0.85906 4.71366 -0.59698 0.26497 0.195 2.13822 -2.54768 -0 -0 -2.19148 -0.02345 0 0 0 0 0 -0.03986 0.18696 1.2951 0 -0.3707 0 0.18072 0.26314 0.92409 -1.61592
ALA_18 -4.48861 0.46965 2.38574 -0.02171 0 0 2.1244 -1.82719 -0.01778 -0.06502 -1.67332 -0.38797 0 0 0 0 0 0.1097 0 0 0 -0.16679 0 1.8394 0.06168 0.44777 -1.21002
ILE_19 -7.77662 0.93345 2.77931 -0.48257 0.40239 0.11681 1.34918 -2.22464 -0 -0 -1.76973 -0.04501 0 0 0 0 0 0.2484 0.12333 0.32227 0 -0.74423 0 0.73287 -0.06442 0.48666 -5.61253
GLU_20 -3.98679 0.23967 3.75909 -0.27019 0.04217 0.31913 2.15672 -1.81071 -0.03089 -0.11198 -2.66915 -0.27612 0 0 0 0 0 -0.00213 0.00259 0 2.94532 0.1422 0 -2.7348 -0.1968 0.66789 -1.81479
ARG_21 -4.90199 0.44513 4.09768 -0.58282 0.08622 0.35291 1.08712 -1.81347 -0 -0 -1.74718 -0.05943 0 0 0 -1.04485 0 -0.04776 0.05885 2.43672 0 0.13849 0 -1.2888 0.02421 0.60416 -2.15483
ARG_22 -3.61041 0.29868 4.74598 -0.58253 0.14895 0.37384 2.39296 -1.94538 -0.0173 -0.06037 -3.10924 0.29421 0 0 0 -1.11069 0 0.03311 0.31488 2.08877 0 -0.00111 0 -1.2888 0.26645 0.70627 -0.06171
GLU_23 -2.13306 0.17143 2.72189 -0.21432 0.04433 0.33413 1.28119 -1.02482 -0 -0 -1.21623 -0.54591 0 0 0 -1.11069 0 -0.06633 0.022 0 3.32182 0.01123 0 -2.7348 0.21142 0.49136 -0.43535
GLY_24 -1.08542 0.16889 1.4364 -6e-05 0 0 0.04466 -0.69821 -0.00206 -0.00608 0.319 -0.37528 0 0 0 0 0 -0.15568 0 0 0 -1.4953 0 0.83697 -0.50245 0.23197 -1.28265
HIS_25 -4.46567 0.31769 5.42984 -0.63356 0.02417 0.46346 2.27152 -2.6016 -0 -0 -2.68989 -0.88132 0 0 0 0 0 -0.02658 0.0303 0 2.4357 0.0963 0 -0.45461 -0.43352 0.25936 -0.8584
GLU_26 -5.36037 0.32556 4.07234 -0.22747 0.04407 0.34692 1.0438 -2.00245 -0.00327 -0.01901 -2.12847 -0.47366 0 0 0 -1.04485 0 0.04906 0.04966 0 3.59784 0.30985 0 -2.7348 0.1675 0.3306 -3.65716
ASN_27 -4.42623 0.24134 4.56199 -0.18303 0.00633 0.28392 2.21702 -2.26527 -0 -0 -2.64176 -0.59598 0 0 0 0 0 -0.04284 0.04398 0 2.75335 -0.27217 0 -0.93687 0.09529 0.48156 -0.67937
TYR_28 -4.86216 0.84966 1.13195 -0.97532 0.11113 0.54375 0.49953 -1.04756 -0.00122 -0.01292 -0.70516 -0.283 0 0 0 0 0 -0.01472 0.00458 0 1.53764 -0.47115 0.00267 1.2797 -0.14106 0.87927 -1.67438
GLY_29 -2.20475 0.17236 2.29647 -0.00208 0 0 1.39708 -1.15807 -0 -0 -1.12755 -0.39948 0 0 0 0 0 -0.09524 0 0 0 -1.40104 0 0.83697 0.11212 0.7023 -0.87091
MET_30 -4.16626 0.66796 1.31193 -0.51266 0.26522 0.06894 0.23931 -0.97784 -0 -0 -0.36879 -0.08868 0 0 0 0 0 0.00926 0.18981 1.94731 0 -0.00771 0 0.60916 0.30106 0.51912 0.00713
GLY_31 -2.371 0.11592 2.81664 -0.00136 0 0 1.95628 -1.47488 -0 -0 -1.96931 -0.34284 0 0 0 0 0 -0.0706 0 0 0 -1.33976 0 0.83697 0.33519 0.50301 -1.00573
SER_32 -1.50354 0.06311 1.04201 -0.0269 1e-05 0.02259 0.27339 -0.66037 -0 -0 -0.69752 -0.27599 0 0 0 0 0 0.06112 0.01443 0.42805 0 -0.02672 0.60031 -0.77834 -0.02109 0.13385 -1.35159
ILE_33 -7.76094 1.82463 2.20501 -0.55092 0.4322 0.10558 1.54621 -2.08018 -0.00992 -0.09655 -0.99757 0.04857 0 0 0 0 0 0.04537 0.07774 0.84895 0 0.25653 0 0.73287 -0.10296 0.72618 -2.7492
THR_34 -4.78998 0.56801 4.70893 -0.19868 0.0825 0.07322 3.12788 -2.447 -0.01538 -0.13631 -3.97291 -1.03441 0 0 -1.03692 0 0 0.0691 0.03195 1.0733 0 -0.74274 2.30824 -1.0874 0.2483 1.05452 -2.11579
ASP_35 -3.69792 0.25018 4.87822 -0.1013 0.00358 0.3064 2.71525 -2.21152 -0.00529 -0.07539 -4.82025 -0.44535 0 0 0 -0.7043 0 -0.05562 0.05441 0 1.68771 0.06735 0 -2.3716 -0.06357 0.70307 -3.88595
ASN_36 -3.34827 0.22367 3.71442 -0.18536 0.03247 0.28077 1.38394 -1.8312 -0.00307 -0.0171 -1.04905 -0.32143 0 0 0 0 0 -0.05739 0.03059 0 1.47418 0.04615 0 -0.93687 -0.18801 0.38915 -0.36242
ASP_37 -6.43524 1.14062 7.08266 -0.10428 0.00018 0.30337 3.74564 -3.30921 -0 -0 -4.06708 -0.57283 0 0 -1.03692 0 0 0.07245 0.05817 0 2.08641 -0.26607 0 -2.3716 -0.15549 0.60935 -3.21987
LEU_38 -8.85636 0.90717 3.46693 -0.47946 0.2674 0.11067 2.3985 -2.78256 -0 -0 -2.06531 0.20659 0 0 -0.45449 0 0 0.20637 0.01393 0.27243 0 -0.29266 0 0.18072 -0.29778 0.8865 -6.31143
THR_39 -5.37738 0.58371 5.78637 -0.19692 0.11369 0.06927 2.74631 -2.79798 -0.00239 -0.02266 -3.12489 -0.07393 0 0 0 0 0 0.07116 0.02839 0.10991 0 0.00995 2.25645 -1.0874 -0.02139 0.5654 -0.36432
LYS_40 -4.13261 0.25969 4.86898 -0.42344 0.06242 0.24936 2.71413 -2.27496 -0 -0 -1.99977 -0.19672 0 0 0 0 0 0.00184 0.00673 2.10886 0 -0.07208 0 -1.5107 -0.02892 0.28722 -0.07998
LEU_41 -9.11378 1.47517 4.40087 -0.50623 0.24746 0.14785 2.63875 -3.0918 -0 -0 -2.97469 0.16967 0 0 0 0 0 0.00602 0.10562 0.25662 0 -0.09583 0 0.18072 -0.33739 0.47194 -6.01902
ILE_42 -8.95656 1.10734 5.77028 -0.50093 0.36782 0.09888 4.1202 -3.5529 -0.01305 -0.13217 -2.1704 -0.06885 0 0 0 0 0 -0.04475 0.01164 0.54532 0 -0.49023 0 0.73287 -0.10608 0.78228 -2.49929
ASP_43 -4.14364 0.17086 6.12125 -0.11113 0.03056 0.34412 2.58218 -2.71599 -0.00242 -0.0402 -3.18792 -0.24892 0 0 0 -0.7413 0 0.38975 0.05301 0 1.77787 0.09423 0 -2.3716 -0.16303 0.63035 -1.53198
PHE_44 -7.13791 0.96613 3.53204 -0.73218 0.03108 0.17235 2.03069 -2.63963 -0 -0 -1.09776 -0.1699 0 0 0 0 0 0.02594 0.24776 0 1.75847 -0.44583 0 1.0402 -0.10846 0.67924 -1.84778
ALA_45 -6.07154 0.53783 2.57255 -0.02222 0 0 2.64788 -2.49182 -0 -0 -1.63416 -0.36101 0 0 0 0 0 -0.05993 0 0 0 -0.3437 0 1.8394 -0.25913 0.6342 -3.01164
ASN_46 -4.38677 0.5291 4.59751 -0.40795 0.05346 0.82471 1.8071 -2.2624 -1e-05 -0.00023 -1.72085 -0.44054 0 0 0 -0.30893 0 0.08288 0.00496 0 3.43294 -0.23696 0 -0.93687 -0.40842 0.31042 0.53316
ALA_47 -2.07159 0.27032 2.45371 -0.02603 0.00091 0 1.21998 -1.3265 -0 -0 -1.26051 -0.43448 0 0 0 0 0 0.00594 0 0 0 -0.05435 0 1.8394 -0.34926 0.24042 0.50796
SER_48 -3.39267 0.86732 4.25212 -0.03035 0 0.05004 2.44407 -1.91532 -0.00359 -0.04065 -0.35121 -0.98263 0 0 -0.9008 0 0 0.05981 0.04607 1.16793 0 -0.08238 0.62035 -0.77834 -0.63167 0.83996 1.23806
PRO_49 -2.39525 0.51303 1.92675 -0.09019 0.00076 0.05629 0.70023 -0.71697 -0 -0 -0.24567 0.65308 0 0 -0.4412 0 0 -0.1419 0.01193 0.55055 0 -0.48891 0 -2.4119 -0.46448 0.89284 -2.09102
ARG_50 -3.63764 0.64098 3.9854 -0.93529 0.2887 0.68932 1.79523 -1.65212 -0 -0 -0.72658 -0.01964 0 0 -1.34201 0 0 0.02876 0.00546 2.00828 0 -0.2299 0 -1.2888 -0.20168 0.94467 0.35315
PRO_51 -1.7968 0.42436 1.55616 -0.11637 0.00054 0.0853 0.65282 -0.68234 -0 -0 -1.04053 0.28737 0 0 0 0 0 -0.07222 0.0109 0.12496 0 -1.17709 0 -2.4119 -0.3622 0.95867 -3.55839
ILE_52 -7.69956 0.70427 1.84325 -0.70325 0.44571 0.29695 1.13607 -2.06651 -0 -0 0.05193 -0.3857 0 0 0 0 0 0.17809 0.11688 1.4526 0 -0.09158 0 0.73287 -0.38564 0.60579 -3.76784
VAL_53 -4.29777 0.54685 1.52256 -0.26648 0.13949 0.05577 0.73725 -1.49619 -0.06312 -0.2446 -0.16653 -0.39995 0 0 0 0 0 0.04759 0.00892 0.24711 0 -0.58618 0 1.9342 -0.22103 0.66985 -1.83225
VAL_54 -8.01495 1.25752 1.6468 -0.28536 0.2056 0.06099 2.62454 -2.2891 -0.00602 -0.01813 -2.49778 0.06503 0 0 0 0 0 -0.06048 0.16285 0.09118 0 -0.46945 0 1.9342 -0.38519 0.50316 -5.47458
ARG_55 -4.93217 0.30398 2.82385 -0.51767 0.0757 0.27335 1.87418 -1.77306 -0.01521 -0.08456 -1.68605 0.56988 0 0 0 0 0 -0.03206 0.01183 1.9327 0 0.03977 0 -1.2888 -0.29844 0.40632 -2.31648
TYR_56 -10.7719 1.7104 3.64455 -0.60879 0.10655 0.34656 3.00752 -3.00407 -0.01555 -0.12183 -2.69182 -0.23658 0 0 0 0 0 -0.05683 0.04803 0 2.19404 -0.02505 0.05582 1.2797 -0.02929 0.56193 -4.60661
VAL_57 -4.78832 0.27052 3.19313 -0.26939 0.18276 0.05667 2.43939 -1.99047 -0.01508 -0.05618 -3.02171 -0.2943 0 0 0 0 0 -0.08304 0.02295 0.27492 0 -0.75029 0 1.9342 -0.19825 0.49633 -2.59617
LEU_58 -7.76648 0.83219 1.92049 -0.59388 0.12104 0.16129 1.63321 -2.07532 -0 -0 -1.53903 0.24647 0 0 0 0 0 0.15297 0.10751 0.74332 0 -0.28597 0 0.18072 -0.22807 0.48605 -5.90349
GLN_59 -3.99427 0.28538 3.13308 -0.35706 0.06007 0.21656 1.61298 -1.76461 -0.01671 -0.07239 -1.63208 -0.2149 0 0 0 0 0 -0.04626 0.03288 0 2.86132 0.07343 0 -0.18838 -0.08421 0.59426 0.49908
LEU_60 -4.35489 0.47316 0.79198 -0.53041 0.38356 0.14699 0.80432 -1.12016 -0 -0 0.04522 0.11792 0 0 0 0 0 -0.01121 0.22033 0.78633 0 -0.04603 0 0.18072 0.0921 0.51386 -1.5062
THR_61 -3.37978 0.26785 2.49299 -0.12254 0.06203 0.06517 1.17924 -1.36364 -0.00068 -0.00382 -0.97276 -1.17603 0 0 0 0 0 -0.04085 0.00703 0.10738 0 -0.13908 2.33502 -1.0874 -0.11328 0.45069 -1.43245
LYS_62 -4.64886 0.7058 4.56156 -0.29879 0.04359 0.14148 1.97877 -1.78391 -0.00095 -0.01239 -1.69659 -0.16628 0 0 0 -0.49086 0 0.0331 0.02254 2.0225 0 0.08605 0 -1.5107 -0.38881 0.8941 -0.50865
PRO_63 -3.34116 0.57261 3.38444 -0.12602 0.00042 0.09218 1.7729 -1.36014 -0.00061 -0.00766 -1.85923 0.23148 0 0 0 0 0 -0.03175 0.00796 0.13421 0 -1.15812 0 -2.4119 -0.4472 0.94445 -3.60312
LEU_64 -5.24976 0.51497 3.01757 -0.68665 0.19309 0.26196 2.18966 -1.93526 -0 -0 -1.15501 0.09452 0 0 0 0 0 -0.05972 0.00733 0.54053 0 -0.07938 0 0.18072 -0.00125 0.38662 -1.78005
ASP_65 -2.96946 0.16421 3.68817 -0.11341 0.00933 0.34734 1.08815 -1.68456 -0 -0 -0.81843 -0.3841 0 0 0 0 0 -0.0651 0.0047 0 1.70329 0.09434 0 -2.3716 0.11385 0.32086 -0.87243
GLU_66 -5.23981 0.34809 5.48093 -0.42563 0.04795 0.8493 2.37919 -2.32799 -0 -0 -1.62636 -0.39717 0 0 0 0 0 0.01938 0.00154 0 3.17712 -0.25198 0 -2.7348 -0.30707 0.24095 -0.76635
ILE_67 -9.22741 0.63562 4.89481 -0.65806 0.52564 0.14512 2.76842 -3.04999 -0.01719 -0.15831 -2.12538 0.18652 0 0 0 0 0 -0.06814 0.04081 0.56819 0 -0.348 0 0.73287 -0.15527 0.44427 -4.86548
LEU_68 -8.90346 1.02807 5.20954 -0.84213 0.63269 0.35209 2.72248 -3.40504 -0.00955 -0.07187 -2.62381 0.06163 0 0 0 0 0 -0.00872 0.60477 1.74623 0 -0.18695 0 0.18072 0.01912 0.98915 -2.50505
GLU_69 -4.24626 0.19808 4.9591 -0.60336 0.10484 1.09409 2.40407 -2.42294 -0 -0 -2.26109 -0.66748 0 0 0 0 0 0.02033 0.01529 0 3.59905 -0.20145 0 -2.7348 -0.18616 0.78725 -0.14145
GLU_70 -7.02872 0.5955 8.96645 -0.23023 0.04306 0.32807 4.73663 -4.08304 -0.01719 -0.15831 -6.38104 -0.58522 0 0 -0.65835 -0.49086 0 0.03208 0.00106 0 3.05333 -0.22399 0 -2.7348 -0.4816 0.31236 -5.0048
MET_71 -11.6968 1.20222 5.83413 -0.29609 0.03441 0.04613 3.5719 -3.54602 -0.01663 -0.09174 -3.27102 -0.19415 0 0 0 0 0 0.38941 0.19024 1.4055 0 -0.15763 0 0.60916 -0.3992 0.57937 -5.80678
LYS_72 -5.40694 0.41273 6.66269 -0.37982 0.03311 0.17536 3.13288 -3.0357 -0.00563 -0.02545 -3.99226 -0.10143 0 0 0 -0.77373 0 -0.00953 0.16484 1.98532 0 0.02168 0 -1.5107 -0.07221 0.63483 -2.08995
ALA_73 -3.27484 0.14598 3.17303 -0.02324 0 0 1.56486 -1.83858 -0.00895 -0.06421 -0.61589 -0.3657 0 0 0 0 0 -0.06412 0 0 0 -0.35473 0 1.8394 -0.24867 0.44079 0.30514
ALA_74 -5.33151 0.68959 4.30481 -0.02953 0.01163 0 2.38579 -2.64164 -0.00529 -0.07539 -2.38939 -0.42582 0 0 -0.51598 0 0 0.03633 0 0 0 0.11131 0 1.8394 -0.61016 0.46864 -2.17723
ASP_75 -2.65837 0.16535 3.88891 -0.12039 0.05331 0.38116 1.17611 -1.77017 -0.00563 -0.02545 -1.11615 -0.77961 0 0 0 0 0 -0.09937 0.04809 0 2.50678 -0.57799 0 -2.3716 -0.51851 0.42807 -1.39546
LYS_76 -6.65951 0.52353 6.22088 -0.61017 0.2097 0.65348 3.17186 -2.75271 -0 -0 -5.43758 -0.08153 0 0 -0.51598 -0.7043 0 0.42738 0.54634 1.98227 0 -0.17652 0 -1.5107 -0.29706 0.55427 -4.45635
ILE_77 -6.76027 0.81458 1.49294 -0.69149 0.3999 0.25424 0.78064 -1.63892 -0.01663 -0.09174 -0.19375 -0.15409 0 0 0 0 0 -0.03657 0.30641 0.88063 0 -0.25963 0 0.73287 -0.06764 0.92021 -3.32829
GLU_78 -4.78076 0.31006 4.79447 -0.35083 0.0688 0.47357 2.27974 -2.2107 -0.01421 -0.09716 -2.75965 -0.56155 0 0 0 -0.71323 0 0.05982 0.02478 0 3.2451 0.03503 0 -2.7348 0.04116 0.75735 -2.13303
GLU_79 -2.36097 0.14017 2.35121 -0.54259 0.22278 1.49525 0.57562 -1.1118 -0 -0 -0.20902 -3.06902 0 0 0 0 0 -0.11015 0.01343 0 3.17864 -0.22069 0 -2.7348 -0.0783 0.38494 -2.07529
ASN_80 -3.50199 0.28164 3.47762 -0.18961 0.02642 0.29752 0.91237 -1.55196 -0 -0 -0.59786 -0.37424 0 0 0 0 0 -0.04823 0.01583 0 1.72397 -0.0412 0 -0.93687 -0.39952 0.19441 -0.71172
ALA_81 -4.9429 0.91658 2.59575 -0.0239 0 0 2.20855 -2.11608 -0.01421 -0.09716 -0.72935 -0.21374 0 0 0 0 0 0.07031 0 0 0 -0.08733 0 1.8394 -0.54142 0.75929 -0.3762
PRO_82 -3.17714 0.58584 1.02302 -0.08928 0.00011 0.05562 0.41164 -0.51162 -0 -0 0.6037 0.69939 0 0 0 0 0 -0.16248 0.00076 0.58763 0 -0.47374 0 -2.4119 -0.51322 0.92348 -2.44819
PHE_83 -8.34682 1.62407 3.03572 -0.61046 0.48417 0.31865 2.41261 -2.29366 -0 -0 -2.40299 -0.32094 0 0 0 0 0 -0.03881 0.01419 0 3.57022 0.06869 0 1.0402 -0.36823 0.6999 -1.11348
GLY_84 -2.40161 0.19031 2.85858 -0.00016 0 0 1.36341 -1.45389 -0 -0 -0.83741 -0.29436 0 0 0 0 0 -0.057 0 0 0 -1.30532 0 0.83697 -0.06108 0.576 -0.58557
GLU_85 -3.34078 0.24297 3.4142 -0.23189 0.04179 0.36903 1.30208 -1.56807 -0 -0 -2.52668 -0.53584 0 0 0 -0.77373 0 -0.05561 0.1646 0 2.9332 0.28357 0 -2.7348 0.24564 0.25544 -2.51488
ASP_86 -3.37254 0.1875 3.0722 -0.10396 0.00093 0.31535 1.43354 -1.60021 -0 -0 -1.29615 -0.283 0 0 0 0 0 -0.04266 0.00026 0 1.98081 -0.12869 0 -2.3716 0.20802 0.26359 -1.73661
PHE_87 -6.70439 0.72384 1.69446 -0.64057 0.05494 0.3455 1.22961 -1.66882 -0 -0 -0.96059 0.32093 0 0 0 0 0 0.11527 0.03121 0 2.02545 -0.32078 0 1.0402 -0.09625 0.48063 -2.32935
ILE_88 -9.15605 1.85459 0.61271 -0.71835 0.6322 0.23946 1.09697 -1.88595 -0 -0 -0.05607 -0.00373 0 0 0 0 0 -0.03856 0.07441 0.71164 0 -0.17801 0 0.73287 0.15795 0.94691 -4.977
PHE_89 -10.7836 1.70823 1.76177 -0.6454 0.05308 0.367 1.15088 -2.43295 -0 -0 -0.45202 0.29933 0 0 0 0 0 0.02624 0.12427 0 2.12949 -0.37325 0 1.0402 0.15468 0.7251 -5.14692
ASP_90 -5.16923 0.1944 6.09076 -0.10371 0.00021 0.30425 3.61398 -2.87348 -0.03103 -0.1849 -5.57817 -0.4391 0 0 -0.55255 0 0 0.01712 0.07526 0 2.06459 -0.26561 0 -2.3716 -0.22897 0.45942 -4.97837
SER_91 -4.72795 0.53721 4.25501 -0.02915 0 0.0686 2.35226 -2.1383 -0.02486 -0.1372 -2.671 -0.30382 0 0 0 0 0 -0.0034 0.00439 0.07177 0 -0.50791 0.60239 -0.77834 -0.24233 0.38347 -3.28915
TRP_92 -11.1364 0.959 3.68958 -1.06661 0.0598 0.92349 2.90821 -2.88075 -0.0068 -0.03083 -2.73748 -0.44725 0 0 0 0 0 0.15364 0.12283 0 1.47434 -0.38032 0 1.6906 -0.04968 0.66268 -6.09194
LEU_93 -6.07513 0.66329 3.53105 -0.47314 0.18611 0.10299 2.76964 -2.20618 -0.01998 -0.16007 -3.59331 0.01688 0 0 0 0 0 0.02532 0.02252 0.8564 0 -0.10292 0 0.18072 0.13227 0.90342 -3.24012
SER_94 -5.26005 0.4664 4.63668 -0.02563 0 0.02166 2.83099 -2.39024 -0.0068 -0.03083 -2.97672 0.14305 0 0 0 0 0 -0.00513 0.00226 0.44451 0 0.16447 0.60506 -0.77834 0.07694 0.62783 -1.4539
ASP_95 -5.8223 0.50953 7.16548 -0.13864 0.0008 0.40426 3.99841 -3.18416 -0 -0 -5.59193 -0.94121 0 0 -1.02377 -0.6196 0 0.00749 0.14846 0 3.7101 0.0877 0 -2.3716 -0.05781 0.47072 -3.2481
THR_96 -5.02743 0.55696 4.13757 -0.20341 0.15476 0.11557 1.32981 -2.18741 -0.01545 -0.17214 -0.31344 -0.01426 0 0 0 -0.30893 0 -0.07512 0.06473 1.96153 0 0.18396 2.48958 -1.0874 -0.18613 0.32492 1.72826
ASN_97 -3.77774 0.52538 4.0073 -0.21937 0.03335 0.32798 1.73343 -1.84736 -0 -0 -2.16179 -0.45181 0 0 -1.02377 -0.6196 0 0.02356 0.00183 0 2.67309 -0.62819 0 -0.93687 -0.2788 0.34248 -2.2769
LYS_98 -4.81207 0.55085 4.86162 -0.32403 0.07834 0.21288 1.86848 -2.05976 -0 -0 -3.51409 -0.43555 0 0 0 -0.7413 0 -0.10441 0.22567 1.40518 0 -0.11986 0 -1.5107 -0.06837 0.494 -3.99315
LYS_99 -5.74544 0.284 7.5725 -0.48769 0.09878 0.28228 3.38333 -2.94292 -0.00196 -0.01324 -5.55631 -0.14616 0 0 0 -1.00941 0 0.10804 0.21052 1.78964 0 0.06934 0 -1.5107 0.08108 0.83227 -2.70203
LEU_100 -4.47896 0.37638 1.64121 -0.45385 0.17277 0.08109 0.80729 -1.3316 -0 -0 -0.32461 0.26095 0 0 0 0 0 -0.01162 0.09115 0.57972 0 -0.17851 0 0.18072 -0.31471 0.76236 -2.14022
ILE_101 -5.68129 0.41808 4.16021 -0.64136 0.43482 0.14407 2.29106 -2.27512 -0 -0 -2.27061 0.13943 0 0 0 0 0 0.05873 0.00214 0.78572 0 -0.45382 0 0.73287 -0.11373 0.4552 -1.81359
GLN_102 -7.19604 0.5657 4.81863 -0.37784 0.07557 0.25149 2.85227 -2.5558 -0 -0 -3.13982 -0.31985 0 0 0 -0.27264 0 0.00535 0.046 0 3.16869 0.12553 0 -0.18838 0.32987 0.34673 -1.46455
ASN_103 -7.6071 1.02425 4.32992 -0.15496 0.00186 0.24089 3.05471 -2.67465 -0.03488 -0.21513 -3.25053 -0.2719 0 0 0 0 0 0.15997 0.07271 0 3.16537 0.18102 0 -0.93687 0.31247 0.60009 -2.00277
THR_104 -6.22433 0.45395 5.24998 -0.17099 0.11045 0.06256 3.25915 -2.82589 -0.01082 -0.18386 -4.23361 -0.07141 0 0 0 0 0 0.13721 0.13016 0.22813 0 -0.21562 2.2887 -1.0874 0.17784 0.89554 -2.03025
TYR_105 -8.42137 1.29211 4.62018 -0.8252 0.06062 0.20083 3.08552 -2.95344 -0.0169 -0.06937 -2.98607 -0.48351 0 0 0 0 0 -0.02439 0.00254 0 2.25492 -0.19253 0.00309 1.2797 0.27251 0.80286 -2.0979
GLY_106 -1.82639 0.13833 2.31571 -0.00022 0 0 0.98674 -1.19748 -0.01829 -0.22219 -1.5637 -0.32521 0 0 -0.55255 0 0 -0.2656 0 0 0 -1.33218 0 0.83697 0.21371 0.5785 -2.23385
THR_107 -1.71775 0.08649 1.33767 -0.13418 0.0761 0.08784 0.33707 -0.84117 -3e-05 -0.00106 -0.12155 -1.07823 0 0 0 0 0 -0.04221 0.00939 0.04132 0 -0.45334 2.26212 -1.0874 -0.15259 0.34142 -1.05013
GLY_108 -3.07326 0.19952 3.01026 -0.00048 0 0 2.09551 -1.69446 -0.00945 -0.04323 -2.08119 -0.30818 0 0 0 0 0 -0.02784 0 0 0 0.58014 0 0.83697 0.41259 0.29636 0.19327
TYR_109 -5.32764 0.54199 1.59309 -0.61896 0.085 0.33533 0.61714 -1.42127 -0.01449 -0.2432 -0.53316 -0.17845 0 0 0 0 0 0.11109 0.00033 0 1.85533 -0.25603 0.00166 1.2797 0.41847 0.46473 -1.28933
TYR_110 -9.8624 0.74556 4.06698 -0.74084 0.12192 0.12484 3.09343 -2.89294 -0.01701 -0.1267 -3.23994 -0.34601 0 0 0 -0.71323 0 -0.04299 0.12357 0 3.36189 -0.02989 0.00314 1.2797 -0.08875 0.50933 -4.67036
TYR_111 -6.01308 0.56683 2.43657 -0.61668 0.04239 0.28359 0.95795 -1.82864 -0.00757 -0.08347 -1.10627 -0.15998 0 0 0 -0.27264 0 0.12795 0.15142 0 1.94496 -0.3046 0.09917 1.2797 -0.08551 0.49078 -2.09714
LEU_112 -7.15183 0.58355 2.5566 -0.46858 0.33874 0.11596 0.94365 -2.22775 -0 -0 -1.59143 0.03713 0 0 0 0 0 0.00293 0.52366 1.47075 0 -0.11212 0 0.18072 -0.20275 0.55992 -4.44085
GLN_113 -2.27081 0.10178 2.32707 -0.56968 0.06845 0.91442 0.32936 -1.10784 -0 -0 -0.98645 -0.69656 0 0 0 0 0 0.00488 0.08229 0 3.26567 -0.07295 0 -0.18838 -0.13364 0.35469 1.4223
ASP_114 -3.72325 0.26087 6.32945 -0.10334 0.00398 0.30559 2.93191 -2.50665 -0 -0 -5.12936 -1.28438 0 0 -0.81343 -0.43784 0 -0.01902 0.04815 0 2.1842 -0.13092 0 -2.3716 0.00041 0.40335 -4.05189
ILE_115 -2.10668 0.30764 2.59553 -0.58229 0.28552 0.17461 0.97239 -1.22471 -0 -0 -1.5743 0.14472 0 0 -0.81343 0 0 -0.08043 0.00918 1.38606 0 0.1805 0 0.73287 -0.08341 0.48972 0.81349
ASP_116 -2.48728 0.42613 3.38939 -0.12028 0.01796 0.36504 1.14399 -1.40546 -0 -0 -2.15037 -0.46355 0 0 0 -0.57157 0 -0.04538 0.10104 0 2.66089 -0.36641 0 -2.3716 -0.55336 0.41102 -2.01979
GLY:CtermProteinFull_117 -2.10388 0.07933 3.76577 -0.00049 0 0 1.68147 -1.58339 -0 -0 -2.70357 0.14546 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.40582 0.33829 0.05014
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

