REMARK ID 193 DOMAINID 292 MODEL 1 T0963
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 46.001
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 9.986958
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.477
REMARK    SCORE     lk_ball_wtd:         -23.102
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          62.930
REMARK    SCORE          fa_rep:          97.754
REMARK    SCORE     hbond_bb_sc:         -40.307
REMARK    SCORE     rama_prepro:          24.860
REMARK    SCORE           omega:          10.658
REMARK    SCORE           score:        -186.594
REMARK    SCORE          fa_dun:         164.768
REMARK    SCORE         fa_elec:        -187.094
REMARK    SCORE     total_score:        -186.594
REMARK    SCORE        hbond_sc:         -13.223
REMARK    SCORE     cart_bonded:         135.883
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         410.512
REMARK    SCORE          fa_atr:        -760.896
REMARK    SCORE fa_intra_sol_xover4:          24.813
REMARK    SCORE    fa_intra_rep:           1.376
REMARK    SCORE         p_aa_pp:         -25.272
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.776
ATOM      1  N   SER A   1       0.636  -1.209  -0.449  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.896  -1.812  -0.885  1.00  3.890          C  
ATOM      3  C   SER A   1       3.072  -0.862  -0.723  1.00  3.890          C  
ATOM      4  O   SER A   1       4.224  -1.293  -0.625  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.813  -2.168  -2.343  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.749  -0.997  -3.113  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.180  -0.798  -1.251  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.042  -1.925  -0.060  1.00  4.670          H  
ATOM      9 3H   SER A   1       0.788  -0.489   0.256  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.080  -2.706  -0.288  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.684  -2.755  -2.632  1.00  6.540          H  
ATOM     12 2HB  SER A   1       0.928  -2.777  -2.522  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.579  -1.292  -4.022  1.00  6.540          H  
ATOM     14  N   GLY A   2       2.775   0.434  -0.688  1.00  3.890          N  
ATOM     15  CA  GLY A   2       3.775   1.485  -0.551  1.00  3.890          C  
ATOM     16  C   GLY A   2       4.014   2.192  -1.888  1.00  3.890          C  
ATOM     17  O   GLY A   2       4.570   3.291  -1.932  1.00  3.890          O  
ATOM     18  H   GLY A   2       1.815   0.735  -0.800  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       3.441   2.201   0.198  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       4.701   1.055  -0.183  1.00  4.670          H  
ATOM     21  N   SER A   3       3.578   1.559  -2.980  1.00  3.890          N  
ATOM     22  CA  SER A   3       3.679   2.136  -4.311  1.00  3.890          C  
ATOM     23  C   SER A   3       2.702   3.299  -4.389  1.00  2.860          C  
ATOM     24  O   SER A   3       1.642   3.259  -3.761  1.00  2.390          O  
ATOM     25  CB  SER A   3       3.383   1.116  -5.384  1.00  5.450          C  
ATOM     26  OG  SER A   3       3.430   1.713  -6.655  1.00  5.450          O  
ATOM     27  H   SER A   3       3.130   0.651  -2.884  1.00  4.670          H  
ATOM     28  HA  SER A   3       4.690   2.519  -4.461  1.00  4.670          H  
ATOM     29 1HB  SER A   3       4.108   0.306  -5.328  1.00  6.540          H  
ATOM     30 2HB  SER A   3       2.397   0.690  -5.215  1.00  6.540          H  
ATOM     31  HG  SER A   3       3.237   1.005  -7.282  1.00  6.540          H  
ATOM     32  N   VAL A   4       3.049   4.345  -5.133  1.00  2.490          N  
ATOM     33  CA  VAL A   4       2.152   5.503  -5.222  1.00  1.240          C  
ATOM     34  C   VAL A   4       0.953   5.250  -6.161  1.00  0.800          C  
ATOM     35  O   VAL A   4      -0.143   5.739  -5.905  1.00  1.100          O  
ATOM     36  CB  VAL A   4       2.925   6.774  -5.644  1.00  2.240          C  
ATOM     37  CG1 VAL A   4       4.211   6.887  -4.846  1.00  2.240          C  
ATOM     38  CG2 VAL A   4       3.216   6.813  -7.067  1.00  2.240          C  
ATOM     39  H   VAL A   4       3.932   4.310  -5.618  1.00  2.990          H  
ATOM     40  HA  VAL A   4       1.753   5.695  -4.224  1.00  1.490          H  
ATOM     41  HB  VAL A   4       2.310   7.647  -5.386  1.00  2.680          H  
ATOM     42 1HG1 VAL A   4       4.727   7.814  -5.111  1.00  2.680          H  
ATOM     43 2HG1 VAL A   4       3.986   6.892  -3.796  1.00  2.680          H  
ATOM     44 3HG1 VAL A   4       4.859   6.049  -5.061  1.00  2.680          H  
ATOM     45 1HG2 VAL A   4       3.720   7.739  -7.246  1.00  2.680          H  
ATOM     46 2HG2 VAL A   4       3.844   5.979  -7.353  1.00  2.680          H  
ATOM     47 3HG2 VAL A   4       2.324   6.809  -7.642  1.00  2.680          H  
ATOM     48  N   THR A   5       1.204   4.534  -7.268  1.00  1.010          N  
ATOM     49  CA  THR A   5       0.233   4.165  -8.312  1.00  1.870          C  
ATOM     50  C   THR A   5      -0.698   5.312  -8.715  1.00  2.480          C  
ATOM     51  O   THR A   5      -1.915   5.116  -8.794  1.00  2.380          O  
ATOM     52  CB  THR A   5      -0.677   2.987  -7.894  1.00  2.270          C  
ATOM     53  OG1 THR A   5      -1.645   3.431  -6.948  1.00  2.270          O  
ATOM     54  CG2 THR A   5       0.155   1.897  -7.245  1.00  2.270          C  
ATOM     55  H   THR A   5       2.147   4.194  -7.374  1.00  1.210          H  
ATOM     56  HA  THR A   5       0.791   3.857  -9.197  1.00  2.240          H  
ATOM     57  HB  THR A   5      -1.184   2.587  -8.772  1.00  2.730          H  
ATOM     58  HG1 THR A   5      -2.246   4.057  -7.409  1.00  2.730          H  
ATOM     59 1HG2 THR A   5      -0.495   1.076  -6.954  1.00  2.730          H  
ATOM     60 2HG2 THR A   5       0.899   1.542  -7.952  1.00  2.730          H  
ATOM     61 3HG2 THR A   5       0.648   2.289  -6.362  1.00  2.730          H  
ATOM     62  N   ALA A   6      -0.143   6.516  -8.907  1.00  3.360          N  
ATOM     63  CA  ALA A   6      -0.838   7.747  -9.282  1.00  3.890          C  
ATOM     64  C   ALA A   6      -1.939   8.169  -8.301  1.00  3.650          C  
ATOM     65  O   ALA A   6      -2.768   9.023  -8.631  1.00  3.860          O  
ATOM     66  CB  ALA A   6      -1.430   7.598 -10.672  1.00  5.230          C  
ATOM     67  H   ALA A   6       0.873   6.602  -8.849  1.00  4.030          H  
ATOM     68  HA  ALA A   6      -0.097   8.543  -9.305  1.00  4.670          H  
ATOM     69 1HB  ALA A   6      -1.899   8.536 -10.961  1.00  6.280          H  
ATOM     70 2HB  ALA A   6      -0.645   7.355 -11.376  1.00  6.280          H  
ATOM     71 3HB  ALA A   6      -2.176   6.808 -10.671  1.00  6.280          H  
ATOM     72  N   GLY A   7      -1.932   7.618  -7.094  1.00  3.090          N  
ATOM     73  CA  GLY A   7      -2.818   8.031  -6.029  1.00  2.770          C  
ATOM     74  C   GLY A   7      -1.904   8.863  -5.189  1.00  1.940          C  
ATOM     75  O   GLY A   7      -0.803   9.117  -5.637  1.00  2.400          O  
ATOM     76  H   GLY A   7      -1.244   6.898  -6.873  1.00  3.710          H  
ATOM     77 1HA  GLY A   7      -3.655   8.615  -6.409  1.00  3.320          H  
ATOM     78 2HA  GLY A   7      -3.186   7.167  -5.476  1.00  3.320          H  
ATOM     79  N   MET A   8      -2.272   9.223  -3.977  1.00  0.970          N  
ATOM     80  CA  MET A   8      -1.383  10.050  -3.160  1.00  0.940          C  
ATOM     81  C   MET A   8      -0.087   9.316  -2.841  1.00  1.320          C  
ATOM     82  O   MET A   8      -0.224   8.119  -2.611  1.00  2.460          O  
ATOM     83  CB  MET A   8      -2.114  10.541  -1.916  1.00  1.330          C  
ATOM     84  CG  MET A   8      -3.242  11.539  -2.204  1.00  1.330          C  
ATOM     85  SD  MET A   8      -2.624  13.135  -2.870  1.00  1.330          S  
ATOM     86  CE  MET A   8      -2.946  13.021  -4.644  1.00  1.330          C  
ATOM     87  H   MET A   8      -3.179   8.946  -3.630  1.00  1.160          H  
ATOM     88  HA  MET A   8      -1.094  10.920  -3.739  1.00  1.130          H  
ATOM     89 1HB  MET A   8      -2.555   9.694  -1.405  1.00  1.590          H  
ATOM     90 2HB  MET A   8      -1.420  11.018  -1.230  1.00  1.590          H  
ATOM     91 1HG  MET A   8      -3.926  11.110  -2.929  1.00  1.590          H  
ATOM     92 2HG  MET A   8      -3.800  11.737  -1.291  1.00  1.590          H  
ATOM     93 1HE  MET A   8      -2.612  13.936  -5.131  1.00  1.590          H  
ATOM     94 2HE  MET A   8      -2.419  12.174  -5.074  1.00  1.590          H  
ATOM     95 3HE  MET A   8      -4.015  12.898  -4.811  1.00  1.590          H  
ATOM     96  N   ALA A   9       0.705  10.039  -2.034  1.00  1.470          N  
ATOM     97  CA  ALA A   9       2.165   9.934  -2.129  1.00  2.780          C  
ATOM     98  C   ALA A   9       2.746  10.440  -3.438  1.00  3.090          C  
ATOM     99  O   ALA A   9       3.617   9.800  -4.017  1.00  3.490          O  
ATOM    100  CB  ALA A   9       2.605   8.502  -1.950  1.00  3.370          C  
ATOM    101  H   ALA A   9       0.423   9.981  -1.066  1.00  1.760          H  
ATOM    102  HA  ALA A   9       2.587  10.537  -1.324  1.00  3.340          H  
ATOM    103 1HB  ALA A   9       3.692   8.460  -1.974  1.00  4.040          H  
ATOM    104 2HB  ALA A   9       2.255   8.134  -1.022  1.00  4.040          H  
ATOM    105 3HB  ALA A   9       2.202   7.892  -2.747  1.00  4.040          H  
ATOM    106  N   LEU A  10       2.271  11.580  -3.898  1.00  3.090          N  
ATOM    107  CA  LEU A  10       2.801  12.207  -5.098  1.00  3.330          C  
ATOM    108  C   LEU A  10       3.490  13.499  -4.742  1.00  3.890          C  
ATOM    109  O   LEU A  10       3.123  14.141  -3.764  1.00  3.890          O  
ATOM    110  CB  LEU A  10       1.679  12.481  -6.086  1.00  4.570          C  
ATOM    111  CG  LEU A  10       0.908  11.314  -6.514  1.00  4.570          C  
ATOM    112  CD1 LEU A  10      -0.230  11.758  -7.432  1.00  4.570          C  
ATOM    113  CD2 LEU A  10       1.798  10.261  -7.230  1.00  4.570          C  
ATOM    114  H   LEU A  10       1.545  12.049  -3.374  1.00  3.710          H  
ATOM    115  HA  LEU A  10       3.553  11.562  -5.547  1.00  4.000          H  
ATOM    116 1HB  LEU A  10       0.984  13.149  -5.606  1.00  5.480          H  
ATOM    117 2HB  LEU A  10       2.046  12.954  -6.930  1.00  5.480          H  
ATOM    118  HG  LEU A  10       0.500  10.893  -5.650  1.00  5.480          H  
ATOM    119 1HD1 LEU A  10      -0.825  10.888  -7.712  1.00  5.480          H  
ATOM    120 2HD1 LEU A  10      -0.858  12.455  -6.915  1.00  5.480          H  
ATOM    121 3HD1 LEU A  10       0.176  12.225  -8.331  1.00  5.480          H  
ATOM    122 1HD2 LEU A  10       1.181   9.408  -7.499  1.00  5.480          H  
ATOM    123 2HD2 LEU A  10       2.238  10.687  -8.130  1.00  5.480          H  
ATOM    124 3HD2 LEU A  10       2.586   9.915  -6.574  1.00  5.480          H  
ATOM    125  N   ALA A  11       4.493  13.892  -5.515  1.00  3.890          N  
ATOM    126  CA  ALA A  11       5.103  15.189  -5.285  1.00  3.890          C  
ATOM    127  C   ALA A  11       4.137  16.223  -5.824  1.00  3.890          C  
ATOM    128  O   ALA A  11       3.305  15.903  -6.664  1.00  3.890          O  
ATOM    129  CB  ALA A  11       6.451  15.289  -5.946  1.00  5.450          C  
ATOM    130  H   ALA A  11       4.811  13.326  -6.323  1.00  4.670          H  
ATOM    131  HA  ALA A  11       5.218  15.341  -4.210  1.00  4.670          H  
ATOM    132 1HB  ALA A  11       6.865  16.275  -5.749  1.00  6.540          H  
ATOM    133 2HB  ALA A  11       7.106  14.525  -5.542  1.00  6.540          H  
ATOM    134 3HB  ALA A  11       6.343  15.139  -7.023  1.00  6.540          H  
ATOM    135  N   ALA A  12       4.228  17.475  -5.418  1.00  3.890          N  
ATOM    136  CA  ALA A  12       3.269  18.429  -5.971  1.00  3.890          C  
ATOM    137  C   ALA A  12       3.334  18.480  -7.495  1.00  3.890          C  
ATOM    138  O   ALA A  12       2.303  18.564  -8.162  1.00  3.890          O  
ATOM    139  CB  ALA A  12       3.473  19.796  -5.391  1.00  5.450          C  
ATOM    140  H   ALA A  12       4.907  17.740  -4.717  1.00  4.670          H  
ATOM    141  HA  ALA A  12       2.283  18.079  -5.696  1.00  4.670          H  
ATOM    142 1HB  ALA A  12       2.720  20.470  -5.776  1.00  6.540          H  
ATOM    143 2HB  ALA A  12       3.380  19.727  -4.347  1.00  6.540          H  
ATOM    144 3HB  ALA A  12       4.442  20.159  -5.638  1.00  6.540          H  
ATOM    145  N   THR A  13       4.531  18.346  -8.059  1.00  3.890          N  
ATOM    146  CA  THR A  13       4.686  18.355  -9.519  1.00  3.890          C  
ATOM    147  C   THR A  13       4.114  17.107 -10.210  1.00  3.890          C  
ATOM    148  O   THR A  13       4.069  17.051 -11.439  1.00  3.890          O  
ATOM    149  CB  THR A  13       6.157  18.503  -9.946  1.00  5.450          C  
ATOM    150  OG1 THR A  13       6.932  17.440  -9.380  1.00  5.450          O  
ATOM    151  CG2 THR A  13       6.692  19.801  -9.500  1.00  5.450          C  
ATOM    152  H   THR A  13       5.358  18.340  -7.449  1.00  4.670          H  
ATOM    153  HA  THR A  13       4.140  19.218  -9.902  1.00  4.670          H  
ATOM    154  HB  THR A  13       6.224  18.446 -11.032  1.00  6.540          H  
ATOM    155  HG1 THR A  13       6.693  16.606  -9.815  1.00  6.540          H  
ATOM    156 1HG2 THR A  13       7.733  19.896  -9.805  1.00  6.540          H  
ATOM    157 2HG2 THR A  13       6.107  20.607  -9.936  1.00  6.540          H  
ATOM    158 3HG2 THR A  13       6.623  19.839  -8.455  1.00  6.540          H  
ATOM    159  N   ASP A  14       3.724  16.092  -9.438  1.00  3.890          N  
ATOM    160  CA  ASP A  14       3.128  14.869  -9.967  1.00  3.890          C  
ATOM    161  C   ASP A  14       1.597  14.907  -9.895  1.00  3.890          C  
ATOM    162  O   ASP A  14       0.937  13.937 -10.281  1.00  3.890          O  
ATOM    163  CB  ASP A  14       3.557  13.650  -9.159  1.00  5.450          C  
ATOM    164  CG  ASP A  14       4.968  13.228  -9.222  1.00  5.450          C  
ATOM    165  OD1 ASP A  14       5.570  13.262 -10.267  1.00  5.450          O  
ATOM    166  OD2 ASP A  14       5.460  12.847  -8.156  1.00  5.450          O  
ATOM    167  H   ASP A  14       3.771  16.191  -8.425  1.00  4.670          H  
ATOM    168  HA  ASP A  14       3.431  14.752 -11.008  1.00  4.670          H  
ATOM    169 1HB  ASP A  14       3.399  13.918  -8.150  1.00  6.540          H  
ATOM    170 2HB  ASP A  14       2.913  12.804  -9.390  1.00  6.540          H  
ATOM    171  N   ILE A  15       1.018  16.006  -9.396  1.00  3.890          N  
ATOM    172  CA  ILE A  15      -0.426  16.064  -9.248  1.00  3.890          C  
ATOM    173  C   ILE A  15      -1.064  16.935 -10.346  1.00  3.890          C  
ATOM    174  O   ILE A  15      -0.954  18.166 -10.317  1.00  3.800          O  
ATOM    175  CB  ILE A  15      -0.784  16.570  -7.834  1.00  5.450          C  
ATOM    176  CG1 ILE A  15      -0.202  15.558  -6.785  1.00  5.450          C  
ATOM    177  CG2 ILE A  15      -2.314  16.767  -7.691  1.00  5.450          C  
ATOM    178  CD1 ILE A  15      -0.220  15.989  -5.322  1.00  5.450          C  
ATOM    179  H   ILE A  15       1.585  16.809  -9.092  1.00  4.670          H  
ATOM    180  HA  ILE A  15      -0.787  15.048  -9.290  1.00  4.670          H  
ATOM    181  HB  ILE A  15      -0.272  17.496  -7.671  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15      -0.764  14.655  -6.869  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15       0.832  15.351  -7.043  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15      -2.544  17.135  -6.703  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15      -2.674  17.491  -8.423  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15      -2.821  15.818  -7.848  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15       0.212  15.200  -4.703  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15       0.366  16.875  -5.202  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15      -1.227  16.175  -4.995  1.00  6.540          H  
ATOM    190  N   PRO A  16      -1.870  16.352 -11.254  1.00  3.890          N  
ATOM    191  CA  PRO A  16      -2.412  16.990 -12.445  1.00  3.890          C  
ATOM    192  C   PRO A  16      -3.572  17.935 -12.168  1.00  3.770          C  
ATOM    193  O   PRO A  16      -4.696  17.696 -12.600  1.00  3.860          O  
ATOM    194  CB  PRO A  16      -2.876  15.782 -13.267  1.00  5.830          C  
ATOM    195  CG  PRO A  16      -3.296  14.768 -12.236  1.00  5.830          C  
ATOM    196  CD  PRO A  16      -2.301  14.939 -11.096  1.00  5.830          C  
ATOM    197  HA  PRO A  16      -1.603  17.521 -12.965  1.00  4.670          H  
ATOM    198 1HB  PRO A  16      -3.691  16.070 -13.947  1.00  7.000          H  
ATOM    199 2HB  PRO A  16      -2.049  15.422 -13.899  1.00  7.000          H  
ATOM    200 1HG  PRO A  16      -4.338  14.961 -11.929  1.00  7.000          H  
ATOM    201 2HG  PRO A  16      -3.275  13.756 -12.670  1.00  7.000          H  
ATOM    202 1HD  PRO A  16      -2.820  14.779 -10.139  1.00  7.000          H  
ATOM    203 2HD  PRO A  16      -1.453  14.245 -11.247  1.00  7.000          H  
ATOM    204  N   GLY A  17      -3.283  19.008 -11.445  1.00  2.980          N  
ATOM    205  CA  GLY A  17      -4.287  19.996 -11.108  1.00  1.980          C  
ATOM    206  C   GLY A  17      -3.736  20.884 -10.027  1.00  1.340          C  
ATOM    207  O   GLY A  17      -4.362  21.866  -9.620  1.00  1.260          O  
ATOM    208  H   GLY A  17      -2.327  19.121 -11.095  1.00  3.580          H  
ATOM    209 1HA  GLY A  17      -4.543  20.584 -11.989  1.00  2.380          H  
ATOM    210 2HA  GLY A  17      -5.193  19.500 -10.761  1.00  2.380          H  
ATOM    211  N   LEU A  18      -2.555  20.521  -9.552  1.00  1.740          N  
ATOM    212  CA  LEU A  18      -1.914  21.281  -8.489  1.00  1.930          C  
ATOM    213  C   LEU A  18      -0.793  22.178  -8.973  1.00  2.850          C  
ATOM    214  O   LEU A  18       0.257  21.723  -9.450  1.00  3.630          O  
ATOM    215  CB  LEU A  18      -1.401  20.314  -7.430  1.00  2.630          C  
ATOM    216  CG  LEU A  18      -0.586  20.858  -6.252  1.00  2.630          C  
ATOM    217  CD1 LEU A  18      -1.377  21.823  -5.430  1.00  2.630          C  
ATOM    218  CD2 LEU A  18      -0.207  19.669  -5.426  1.00  2.630          C  
ATOM    219  H   LEU A  18      -2.092  19.693  -9.950  1.00  2.090          H  
ATOM    220  HA  LEU A  18      -2.671  21.916  -8.034  1.00  2.320          H  
ATOM    221 1HB  LEU A  18      -2.245  19.763  -7.031  1.00  3.150          H  
ATOM    222 2HB  LEU A  18      -0.756  19.618  -7.951  1.00  3.150          H  
ATOM    223  HG  LEU A  18       0.311  21.361  -6.619  1.00  3.150          H  
ATOM    224 1HD1 LEU A  18      -0.773  22.162  -4.603  1.00  3.150          H  
ATOM    225 2HD1 LEU A  18      -1.662  22.681  -6.026  1.00  3.150          H  
ATOM    226 3HD1 LEU A  18      -2.269  21.331  -5.055  1.00  3.150          H  
ATOM    227 1HD2 LEU A  18       0.386  19.944  -4.589  1.00  3.150          H  
ATOM    228 2HD2 LEU A  18      -1.103  19.167  -5.078  1.00  3.150          H  
ATOM    229 3HD2 LEU A  18       0.347  19.015  -6.059  1.00  3.150          H  
ATOM    230  N   ASP A  19      -0.967  23.478  -8.810  1.00  3.130          N  
ATOM    231  CA  ASP A  19       0.093  24.351  -9.251  1.00  3.890          C  
ATOM    232  C   ASP A  19       1.127  24.388  -8.152  1.00  3.890          C  
ATOM    233  O   ASP A  19       1.062  25.181  -7.204  1.00  3.890          O  
ATOM    234  CB  ASP A  19      -0.384  25.747  -9.612  1.00  5.140          C  
ATOM    235  CG  ASP A  19       0.774  26.618 -10.194  1.00  5.140          C  
ATOM    236  OD1 ASP A  19       1.963  26.277  -9.991  1.00  5.140          O  
ATOM    237  OD2 ASP A  19       0.462  27.609 -10.863  1.00  5.140          O  
ATOM    238  H   ASP A  19      -1.837  23.836  -8.434  1.00  3.760          H  
ATOM    239  HA  ASP A  19       0.558  23.923 -10.143  1.00  4.670          H  
ATOM    240 1HB  ASP A  19      -1.191  25.680 -10.345  1.00  6.170          H  
ATOM    241 2HB  ASP A  19      -0.780  26.237  -8.723  1.00  6.170          H  
ATOM    242  N   ALA A  20       2.070  23.491  -8.288  1.00  3.890          N  
ATOM    243  CA  ALA A  20       3.103  23.235  -7.318  1.00  3.890          C  
ATOM    244  C   ALA A  20       3.965  24.458  -7.021  1.00  3.890          C  
ATOM    245  O   ALA A  20       4.622  24.511  -5.977  1.00  3.890          O  
ATOM    246  CB  ALA A  20       3.967  22.116  -7.819  1.00  5.450          C  
ATOM    247  H   ALA A  20       1.988  22.881  -9.108  1.00  4.670          H  
ATOM    248  HA  ALA A  20       2.616  22.926  -6.394  1.00  4.670          H  
ATOM    249 1HB  ALA A  20       4.689  21.897  -7.086  1.00  6.540          H  
ATOM    250 2HB  ALA A  20       3.342  21.250  -8.005  1.00  6.540          H  
ATOM    251 3HB  ALA A  20       4.452  22.415  -8.744  1.00  6.540          H  
ATOM    252  N   SER A  21       4.036  25.419  -7.964  1.00  3.890          N  
ATOM    253  CA  SER A  21       4.896  26.584  -7.750  1.00  3.890          C  
ATOM    254  C   SER A  21       4.230  27.584  -6.813  1.00  3.890          C  
ATOM    255  O   SER A  21       4.893  28.437  -6.210  1.00  3.890          O  
ATOM    256  CB  SER A  21       5.208  27.275  -9.065  1.00  5.450          C  
ATOM    257  OG  SER A  21       4.081  27.952  -9.575  1.00  5.450          O  
ATOM    258  H   SER A  21       3.429  25.387  -8.798  1.00  4.670          H  
ATOM    259  HA  SER A  21       5.827  26.250  -7.294  1.00  4.670          H  
ATOM    260 1HB  SER A  21       6.020  27.982  -8.912  1.00  6.540          H  
ATOM    261 2HB  SER A  21       5.547  26.537  -9.789  1.00  6.540          H  
ATOM    262  HG  SER A  21       3.446  27.270  -9.894  1.00  6.540          H  
ATOM    263  N   LYS A  22       2.913  27.438  -6.658  1.00  3.890          N  
ATOM    264  CA  LYS A  22       2.134  28.311  -5.810  1.00  3.890          C  
ATOM    265  C   LYS A  22       2.007  27.615  -4.472  1.00  3.890          C  
ATOM    266  O   LYS A  22       2.034  28.245  -3.408  1.00  3.890          O  
ATOM    267  CB  LYS A  22       0.791  28.610  -6.477  1.00  5.450          C  
ATOM    268  CG  LYS A  22       0.912  29.489  -7.705  1.00  5.450          C  
ATOM    269  CD  LYS A  22      -0.454  29.799  -8.303  1.00  5.450          C  
ATOM    270  CE  LYS A  22      -0.351  30.734  -9.513  1.00  5.450          C  
ATOM    271  NZ  LYS A  22       0.364  30.083 -10.674  1.00  5.450          N  
ATOM    272  H   LYS A  22       2.426  26.691  -7.155  1.00  4.670          H  
ATOM    273  HA  LYS A  22       2.670  29.247  -5.666  1.00  4.670          H  
ATOM    274 1HB  LYS A  22       0.345  27.671  -6.802  1.00  6.540          H  
ATOM    275 2HB  LYS A  22       0.105  29.064  -5.807  1.00  6.540          H  
ATOM    276 1HG  LYS A  22       1.405  30.420  -7.429  1.00  6.540          H  
ATOM    277 2HG  LYS A  22       1.529  28.975  -8.443  1.00  6.540          H  
ATOM    278 1HD  LYS A  22      -0.919  28.867  -8.625  1.00  6.540          H  
ATOM    279 2HD  LYS A  22      -1.089  30.260  -7.547  1.00  6.540          H  
ATOM    280 1HE  LYS A  22      -1.357  31.003  -9.829  1.00  6.540          H  
ATOM    281 2HE  LYS A  22       0.185  31.639  -9.228  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22       0.407  30.707 -11.455  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22       1.300  29.821 -10.412  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22      -0.121  29.215 -10.960  1.00  6.540          H  
ATOM    285  N   LEU A  23       1.977  26.288  -4.506  1.00  3.890          N  
ATOM    286  CA  LEU A  23       1.853  25.537  -3.276  1.00  3.890          C  
ATOM    287  C   LEU A  23       3.008  25.809  -2.341  1.00  3.890          C  
ATOM    288  O   LEU A  23       2.828  26.193  -1.184  1.00  3.890          O  
ATOM    289  CB  LEU A  23       1.873  24.045  -3.566  1.00  5.450          C  
ATOM    290  CG  LEU A  23       1.862  23.136  -2.350  1.00  5.450          C  
ATOM    291  CD1 LEU A  23       0.653  23.334  -1.594  1.00  5.450          C  
ATOM    292  CD2 LEU A  23       1.945  21.781  -2.799  1.00  5.450          C  
ATOM    293  H   LEU A  23       1.950  25.812  -5.411  1.00  4.670          H  
ATOM    294  HA  LEU A  23       0.922  25.830  -2.801  1.00  4.670          H  
ATOM    295 1HB  LEU A  23       1.027  23.798  -4.198  1.00  6.540          H  
ATOM    296 2HB  LEU A  23       2.780  23.823  -4.120  1.00  6.540          H  
ATOM    297  HG  LEU A  23       2.714  23.348  -1.698  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23       0.658  22.671  -0.764  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23       0.571  24.346  -1.229  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23      -0.165  23.117  -2.221  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23       1.928  21.111  -1.950  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23       1.115  21.585  -3.427  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23       2.862  21.673  -3.347  1.00  6.540          H  
ATOM    304  N   VAL A  24       4.216  25.701  -2.875  1.00  3.890          N  
ATOM    305  CA  VAL A  24       5.404  25.881  -2.051  1.00  3.890          C  
ATOM    306  C   VAL A  24       5.690  27.345  -1.727  1.00  3.890          C  
ATOM    307  O   VAL A  24       6.680  27.651  -1.069  1.00  3.890          O  
ATOM    308  CB  VAL A  24       6.655  25.264  -2.715  1.00  5.450          C  
ATOM    309  CG1 VAL A  24       6.438  23.754  -2.949  1.00  5.450          C  
ATOM    310  CG2 VAL A  24       6.970  26.008  -4.017  1.00  5.450          C  
ATOM    311  H   VAL A  24       4.303  25.413  -3.855  1.00  4.670          H  
ATOM    312  HA  VAL A  24       5.219  25.353  -1.122  1.00  4.670          H  
ATOM    313  HB  VAL A  24       7.502  25.363  -2.033  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24       7.336  23.334  -3.390  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24       6.240  23.275  -2.000  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24       5.595  23.593  -3.622  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24       7.862  25.578  -4.468  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24       6.146  25.920  -4.704  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24       7.150  27.065  -3.816  1.00  6.540          H  
ATOM    320  N   SER A  25       4.898  28.259  -2.289  1.00  3.890          N  
ATOM    321  CA  SER A  25       5.075  29.674  -2.061  1.00  3.890          C  
ATOM    322  C   SER A  25       4.072  30.169  -1.020  1.00  3.890          C  
ATOM    323  O   SER A  25       4.069  31.352  -0.670  1.00  3.890          O  
ATOM    324  CB  SER A  25       4.898  30.449  -3.362  1.00  5.450          C  
ATOM    325  OG  SER A  25       5.878  30.119  -4.322  1.00  5.450          O  
ATOM    326  H   SER A  25       4.079  27.986  -2.823  1.00  4.670          H  
ATOM    327  HA  SER A  25       6.081  29.847  -1.683  1.00  4.670          H  
ATOM    328 1HB  SER A  25       3.918  30.244  -3.773  1.00  6.540          H  
ATOM    329 2HB  SER A  25       4.946  31.514  -3.145  1.00  6.540          H  
ATOM    330  HG  SER A  25       5.487  29.418  -4.901  1.00  6.540          H  
ATOM    331  N   GLY A  26       3.192  29.268  -0.544  1.00  3.890          N  
ATOM    332  CA  GLY A  26       2.164  29.629   0.425  1.00  3.890          C  
ATOM    333  C   GLY A  26       1.002  30.401  -0.190  1.00  3.890          C  
ATOM    334  O   GLY A  26       0.341  31.181   0.495  1.00  3.890          O  
ATOM    335  H   GLY A  26       3.239  28.292  -0.846  1.00  4.670          H  
ATOM    336 1HA  GLY A  26       1.787  28.718   0.893  1.00  4.670          H  
ATOM    337 2HA  GLY A  26       2.603  30.226   1.215  1.00  4.670          H  
ATOM    338  N   VAL A  27       0.773  30.218  -1.488  1.00  3.890          N  
ATOM    339  CA  VAL A  27      -0.270  30.926  -2.211  1.00  3.890          C  
ATOM    340  C   VAL A  27      -1.625  30.226  -2.172  1.00  3.890          C  
ATOM    341  O   VAL A  27      -2.666  30.877  -2.090  1.00  3.890          O  
ATOM    342  CB  VAL A  27       0.196  31.131  -3.657  1.00  5.450          C  
ATOM    343  CG1 VAL A  27      -0.901  31.736  -4.533  1.00  5.450          C  
ATOM    344  CG2 VAL A  27       1.413  32.029  -3.645  1.00  5.450          C  
ATOM    345  H   VAL A  27       1.320  29.535  -2.022  1.00  4.670          H  
ATOM    346  HA  VAL A  27      -0.384  31.908  -1.752  1.00  4.670          H  
ATOM    347  HB  VAL A  27       0.465  30.194  -4.051  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27      -0.522  31.859  -5.546  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27      -1.772  31.084  -4.560  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27      -1.190  32.707  -4.133  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27       1.784  32.158  -4.662  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27       1.144  32.996  -3.228  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27       2.184  31.584  -3.032  1.00  6.540          H  
ATOM    354  N   LEU A  28      -1.617  28.913  -2.340  1.00  3.890          N  
ATOM    355  CA  LEU A  28      -2.849  28.151  -2.421  1.00  3.890          C  
ATOM    356  C   LEU A  28      -3.412  27.836  -1.047  1.00  3.890          C  
ATOM    357  O   LEU A  28      -2.691  27.368  -0.163  1.00  3.890          O  
ATOM    358  CB  LEU A  28      -2.565  26.838  -3.153  1.00  5.450          C  
ATOM    359  CG  LEU A  28      -2.001  26.970  -4.593  1.00  5.450          C  
ATOM    360  CD1 LEU A  28      -1.647  25.594  -5.130  1.00  5.450          C  
ATOM    361  CD2 LEU A  28      -3.009  27.653  -5.509  1.00  5.450          C  
ATOM    362  H   LEU A  28      -0.730  28.442  -2.384  1.00  4.670          H  
ATOM    363  HA  LEU A  28      -3.593  28.737  -2.954  1.00  4.670          H  
ATOM    364 1HB  LEU A  28      -1.839  26.280  -2.564  1.00  6.540          H  
ATOM    365 2HB  LEU A  28      -3.493  26.258  -3.196  1.00  6.540          H  
ATOM    366  HG  LEU A  28      -1.096  27.551  -4.559  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28      -1.227  25.693  -6.128  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28      -0.918  25.128  -4.484  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28      -2.543  24.978  -5.173  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28      -2.587  27.735  -6.510  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28      -3.925  27.061  -5.548  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28      -3.237  28.649  -5.144  1.00  6.540          H  
ATOM    373  N   ALA A  29      -4.713  28.082  -0.898  1.00  3.890          N  
ATOM    374  CA  ALA A  29      -5.489  27.800   0.306  1.00  3.890          C  
ATOM    375  C   ALA A  29      -5.562  26.311   0.547  1.00  3.890          C  
ATOM    376  O   ALA A  29      -5.659  25.544  -0.407  1.00  3.890          O  
ATOM    377  CB  ALA A  29      -6.891  28.367   0.171  1.00  5.450          C  
ATOM    378  H   ALA A  29      -5.192  28.497  -1.682  1.00  4.670          H  
ATOM    379  HA  ALA A  29      -4.984  28.261   1.159  1.00  4.670          H  
ATOM    380 1HB  ALA A  29      -7.449  28.167   1.077  1.00  6.540          H  
ATOM    381 2HB  ALA A  29      -6.833  29.443   0.014  1.00  6.540          H  
ATOM    382 3HB  ALA A  29      -7.394  27.903  -0.672  1.00  6.540          H  
ATOM    383  N   GLU A  30      -5.641  25.884   1.803  1.00  3.890          N  
ATOM    384  CA  GLU A  30      -5.772  24.458   2.091  1.00  3.890          C  
ATOM    385  C   GLU A  30      -7.016  23.864   1.438  1.00  3.890          C  
ATOM    386  O   GLU A  30      -7.002  22.729   0.968  1.00  3.890          O  
ATOM    387  CB  GLU A  30      -5.792  24.232   3.599  1.00  5.450          C  
ATOM    388  CG  GLU A  30      -4.474  24.592   4.288  1.00  5.450          C  
ATOM    389  CD  GLU A  30      -4.337  26.069   4.599  1.00  5.450          C  
ATOM    390  OE1 GLU A  30      -5.227  26.821   4.256  1.00  5.450          O  
ATOM    391  OE2 GLU A  30      -3.341  26.443   5.161  1.00  5.450          O  
ATOM    392  H   GLU A  30      -5.576  26.544   2.586  1.00  4.670          H  
ATOM    393  HA  GLU A  30      -4.907  23.948   1.685  1.00  4.670          H  
ATOM    394 1HB  GLU A  30      -6.593  24.824   4.046  1.00  6.540          H  
ATOM    395 2HB  GLU A  30      -6.004  23.183   3.805  1.00  6.540          H  
ATOM    396 1HG  GLU A  30      -4.386  24.022   5.213  1.00  6.540          H  
ATOM    397 2HG  GLU A  30      -3.654  24.300   3.633  1.00  6.540          H  
ATOM    398  N   GLN A  31      -8.070  24.666   1.329  1.00  3.890          N  
ATOM    399  CA  GLN A  31      -9.340  24.284   0.720  1.00  3.890          C  
ATOM    400  C   GLN A  31      -9.220  23.896  -0.762  1.00  3.890          C  
ATOM    401  O   GLN A  31     -10.143  23.304  -1.325  1.00  3.890          O  
ATOM    402  CB  GLN A  31     -10.362  25.418   0.875  1.00  5.450          C  
ATOM    403  CG  GLN A  31     -10.792  25.694   2.326  1.00  5.450          C  
ATOM    404  CD  GLN A  31      -9.872  26.658   3.070  1.00  5.450          C  
ATOM    405  OE1 GLN A  31      -8.685  26.787   2.744  1.00  5.450          O  
ATOM    406  NE2 GLN A  31     -10.415  27.335   4.071  1.00  5.450          N  
ATOM    407  H   GLN A  31      -8.004  25.590   1.757  1.00  4.670          H  
ATOM    408  HA  GLN A  31      -9.716  23.414   1.254  1.00  4.670          H  
ATOM    409 1HB  GLN A  31      -9.946  26.337   0.463  1.00  6.540          H  
ATOM    410 2HB  GLN A  31     -11.255  25.178   0.300  1.00  6.540          H  
ATOM    411 1HG  GLN A  31     -11.794  26.122   2.315  1.00  6.540          H  
ATOM    412 2HG  GLN A  31     -10.799  24.749   2.869  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31      -9.860  27.981   4.599  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31     -11.380  27.201   4.305  1.00  6.540          H  
ATOM    415  N   ARG A  32      -8.125  24.301  -1.408  1.00  3.890          N  
ATOM    416  CA  ARG A  32      -7.866  24.025  -2.813  1.00  3.890          C  
ATOM    417  C   ARG A  32      -6.825  22.920  -3.000  1.00  3.890          C  
ATOM    418  O   ARG A  32      -6.411  22.639  -4.130  1.00  3.460          O  
ATOM    419  CB  ARG A  32      -7.336  25.280  -3.498  1.00  5.450          C  
ATOM    420  CG  ARG A  32      -8.305  26.444  -3.560  1.00  5.450          C  
ATOM    421  CD  ARG A  32      -7.687  27.655  -4.184  1.00  5.450          C  
ATOM    422  NE  ARG A  32      -7.374  27.447  -5.601  1.00  5.450          N  
ATOM    423  CZ  ARG A  32      -6.677  28.300  -6.391  1.00  5.450          C  
ATOM    424  NH1 ARG A  32      -6.212  29.439  -5.913  1.00  5.450          N  
ATOM    425  NH2 ARG A  32      -6.462  27.984  -7.659  1.00  5.450          N  
ATOM    426  H   ARG A  32      -7.394  24.777  -0.878  1.00  4.670          H  
ATOM    427  HA  ARG A  32      -8.796  23.716  -3.285  1.00  4.670          H  
ATOM    428 1HB  ARG A  32      -6.443  25.621  -2.967  1.00  6.540          H  
ATOM    429 2HB  ARG A  32      -7.035  25.036  -4.513  1.00  6.540          H  
ATOM    430 1HG  ARG A  32      -9.173  26.156  -4.150  1.00  6.540          H  
ATOM    431 2HG  ARG A  32      -8.623  26.699  -2.550  1.00  6.540          H  
ATOM    432 1HD  ARG A  32      -8.378  28.493  -4.102  1.00  6.540          H  
ATOM    433 2HD  ARG A  32      -6.761  27.889  -3.657  1.00  6.540          H  
ATOM    434  HE  ARG A  32      -7.709  26.591  -6.026  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32      -6.371  29.693  -4.951  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32      -5.697  30.067  -6.516  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32      -6.817  27.113  -8.031  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32      -5.947  28.612  -8.259  1.00  6.540          H  
ATOM    439  N   LEU A  33      -6.364  22.328  -1.902  1.00  3.890          N  
ATOM    440  CA  LEU A  33      -5.302  21.347  -1.963  1.00  3.890          C  
ATOM    441  C   LEU A  33      -5.667  19.910  -1.602  1.00  3.890          C  
ATOM    442  O   LEU A  33      -6.622  19.670  -0.865  1.00  3.890          O  
ATOM    443  CB  LEU A  33      -4.172  21.805  -1.043  1.00  5.450          C  
ATOM    444  CG  LEU A  33      -3.531  23.144  -1.370  1.00  5.450          C  
ATOM    445  CD1 LEU A  33      -2.528  23.474  -0.317  1.00  5.450          C  
ATOM    446  CD2 LEU A  33      -2.873  23.068  -2.686  1.00  5.450          C  
ATOM    447  H   LEU A  33      -6.749  22.567  -0.983  1.00  4.670          H  
ATOM    448  HA  LEU A  33      -4.956  21.364  -2.974  1.00  4.670          H  
ATOM    449 1HB  LEU A  33      -4.590  21.894  -0.041  1.00  6.540          H  
ATOM    450 2HB  LEU A  33      -3.414  21.064  -1.010  1.00  6.540          H  
ATOM    451  HG  LEU A  33      -4.268  23.920  -1.385  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33      -2.064  24.437  -0.547  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33      -3.005  23.538   0.643  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33      -1.777  22.700  -0.296  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33      -2.395  24.001  -2.888  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33      -2.140  22.276  -2.654  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33      -3.579  22.872  -3.474  1.00  6.540          H  
ATOM    458  N   PRO A  34      -4.935  18.925  -2.155  1.00  3.770          N  
ATOM    459  CA  PRO A  34      -4.950  17.538  -1.744  1.00  3.750          C  
ATOM    460  C   PRO A  34      -4.567  17.449  -0.271  1.00  2.690          C  
ATOM    461  O   PRO A  34      -3.757  18.246   0.219  1.00  1.830          O  
ATOM    462  CB  PRO A  34      -3.894  16.897  -2.660  1.00  5.620          C  
ATOM    463  CG  PRO A  34      -3.867  17.776  -3.894  1.00  5.620          C  
ATOM    464  CD  PRO A  34      -4.165  19.174  -3.414  1.00  5.620          C  
ATOM    465  HA  PRO A  34      -5.951  17.113  -1.919  1.00  4.500          H  
ATOM    466 1HB  PRO A  34      -2.926  16.838  -2.149  1.00  6.750          H  
ATOM    467 2HB  PRO A  34      -4.186  15.865  -2.896  1.00  6.750          H  
ATOM    468 1HG  PRO A  34      -2.885  17.709  -4.366  1.00  6.750          H  
ATOM    469 2HG  PRO A  34      -4.594  17.414  -4.635  1.00  6.750          H  
ATOM    470 1HD  PRO A  34      -3.261  19.752  -3.251  1.00  6.750          H  
ATOM    471 2HD  PRO A  34      -4.811  19.630  -4.184  1.00  6.750          H  
ATOM    472  N   VAL A  35      -5.102  16.441   0.402  1.00  3.080          N  
ATOM    473  CA  VAL A  35      -4.866  16.174   1.822  1.00  2.830          C  
ATOM    474  C   VAL A  35      -3.405  16.276   2.267  1.00  2.210          C  
ATOM    475  O   VAL A  35      -3.135  16.699   3.397  1.00  2.000          O  
ATOM    476  CB  VAL A  35      -5.435  14.788   2.196  1.00  4.060          C  
ATOM    477  CG1 VAL A  35      -5.010  14.377   3.611  1.00  4.060          C  
ATOM    478  CG2 VAL A  35      -6.947  14.849   2.130  1.00  4.060          C  
ATOM    479  H   VAL A  35      -5.740  15.838  -0.099  1.00  3.700          H  
ATOM    480  HA  VAL A  35      -5.432  16.917   2.385  1.00  3.400          H  
ATOM    481  HB  VAL A  35      -5.063  14.045   1.500  1.00  4.870          H  
ATOM    482 1HG1 VAL A  35      -5.434  13.401   3.842  1.00  4.870          H  
ATOM    483 2HG1 VAL A  35      -3.929  14.310   3.691  1.00  4.870          H  
ATOM    484 3HG1 VAL A  35      -5.374  15.102   4.317  1.00  4.870          H  
ATOM    485 1HG2 VAL A  35      -7.361  13.874   2.385  1.00  4.870          H  
ATOM    486 2HG2 VAL A  35      -7.309  15.594   2.840  1.00  4.870          H  
ATOM    487 3HG2 VAL A  35      -7.268  15.124   1.130  1.00  4.870          H  
ATOM    488  N   PHE A  36      -2.469  15.820   1.430  1.00  2.410          N  
ATOM    489  CA  PHE A  36      -1.066  15.822   1.815  1.00  2.440          C  
ATOM    490  C   PHE A  36      -0.298  17.019   1.209  1.00  1.650          C  
ATOM    491  O   PHE A  36       0.865  17.282   1.563  1.00  2.540          O  
ATOM    492  CB  PHE A  36      -0.494  14.475   1.375  1.00  3.400          C  
ATOM    493  CG  PHE A  36      -1.315  13.362   2.010  1.00  3.400          C  
ATOM    494  CD1 PHE A  36      -1.098  12.950   3.310  1.00  3.400          C  
ATOM    495  CD2 PHE A  36      -2.369  12.781   1.300  1.00  3.400          C  
ATOM    496  CE1 PHE A  36      -1.901  11.986   3.889  1.00  3.400          C  
ATOM    497  CE2 PHE A  36      -3.176  11.820   1.877  1.00  3.400          C  
ATOM    498  CZ  PHE A  36      -2.942  11.422   3.177  1.00  3.400          C  
ATOM    499  H   PHE A  36      -2.734  15.442   0.532  1.00  2.890          H  
ATOM    500  HA  PHE A  36      -1.008  15.887   2.903  1.00  2.930          H  
ATOM    501 1HB  PHE A  36      -0.532  14.380   0.291  1.00  4.080          H  
ATOM    502 2HB  PHE A  36       0.545  14.374   1.699  1.00  4.080          H  
ATOM    503  HD1 PHE A  36      -0.283  13.402   3.885  1.00  4.080          H  
ATOM    504  HD2 PHE A  36      -2.561  13.104   0.282  1.00  4.080          H  
ATOM    505  HE1 PHE A  36      -1.717  11.681   4.915  1.00  4.080          H  
ATOM    506  HE2 PHE A  36      -3.998  11.379   1.311  1.00  4.080          H  
ATOM    507  HZ  PHE A  36      -3.575  10.665   3.638  1.00  4.080          H  
ATOM    508  N   ALA A  37      -0.965  17.772   0.322  1.00  0.860          N  
ATOM    509  CA  ALA A  37      -0.353  18.918  -0.336  1.00  1.690          C  
ATOM    510  C   ALA A  37      -0.389  20.079   0.614  1.00  2.170          C  
ATOM    511  O   ALA A  37       0.568  20.842   0.703  1.00  3.270          O  
ATOM    512  CB  ALA A  37      -1.042  19.245  -1.632  1.00  2.030          C  
ATOM    513  H   ALA A  37      -1.943  17.572   0.134  1.00  1.030          H  
ATOM    514  HA  ALA A  37       0.681  18.689  -0.520  1.00  2.030          H  
ATOM    515 1HB  ALA A  37      -0.572  20.104  -2.101  1.00  2.440          H  
ATOM    516 2HB  ALA A  37      -0.984  18.388  -2.299  1.00  2.440          H  
ATOM    517 3HB  ALA A  37      -2.054  19.457  -1.408  1.00  2.440          H  
ATOM    518  N   ARG A  38      -1.453  20.148   1.409  1.00  1.390          N  
ATOM    519  CA  ARG A  38      -1.569  21.200   2.418  1.00  1.810          C  
ATOM    520  C   ARG A  38      -0.441  21.070   3.453  1.00  2.840          C  
ATOM    521  O   ARG A  38      -0.164  22.004   4.206  1.00  3.740          O  
ATOM    522  CB  ARG A  38      -2.943  21.180   3.048  1.00  2.370          C  
ATOM    523  CG  ARG A  38      -3.261  19.941   3.779  1.00  2.370          C  
ATOM    524  CD  ARG A  38      -4.645  19.923   4.281  1.00  2.370          C  
ATOM    525  NE  ARG A  38      -4.964  18.623   4.860  1.00  2.370          N  
ATOM    526  CZ  ARG A  38      -6.064  18.341   5.595  1.00  2.370          C  
ATOM    527  NH1 ARG A  38      -6.956  19.282   5.853  1.00  2.370          N  
ATOM    528  NH2 ARG A  38      -6.246  17.119   6.060  1.00  2.370          N  
ATOM    529  H   ARG A  38      -2.218  19.483   1.245  1.00  1.670          H  
ATOM    530  HA  ARG A  38      -1.455  22.161   1.932  1.00  2.170          H  
ATOM    531 1HB  ARG A  38      -3.029  22.000   3.749  1.00  2.840          H  
ATOM    532 2HB  ARG A  38      -3.703  21.322   2.276  1.00  2.840          H  
ATOM    533 1HG  ARG A  38      -3.146  19.113   3.101  1.00  2.840          H  
ATOM    534 2HG  ARG A  38      -2.591  19.816   4.626  1.00  2.840          H  
ATOM    535 1HD  ARG A  38      -4.759  20.688   5.047  1.00  2.840          H  
ATOM    536 2HD  ARG A  38      -5.336  20.114   3.456  1.00  2.840          H  
ATOM    537  HE  ARG A  38      -4.299  17.854   4.648  1.00  2.840          H  
ATOM    538 1HH1 ARG A  38      -6.825  20.220   5.501  1.00  2.840          H  
ATOM    539 2HH1 ARG A  38      -7.775  19.067   6.406  1.00  2.840          H  
ATOM    540 1HH2 ARG A  38      -5.560  16.400   5.871  1.00  2.840          H  
ATOM    541 2HH2 ARG A  38      -7.061  16.901   6.611  1.00  2.840          H  
ATOM    542  N   GLY A  39       0.146  19.872   3.542  1.00  3.060          N  
ATOM    543  CA  GLY A  39       1.303  19.597   4.375  1.00  3.890          C  
ATOM    544  C   GLY A  39       2.480  20.344   3.744  1.00  3.890          C  
ATOM    545  O   GLY A  39       3.121  21.190   4.368  1.00  3.890          O  
ATOM    546  H   GLY A  39      -0.190  19.142   2.926  1.00  3.670          H  
ATOM    547 1HA  GLY A  39       1.129  19.942   5.394  1.00  4.670          H  
ATOM    548 2HA  GLY A  39       1.496  18.525   4.397  1.00  4.670          H  
ATOM    549  N   LEU A  40       2.723  20.056   2.453  1.00  3.890          N  
ATOM    550  CA  LEU A  40       3.798  20.704   1.685  1.00  3.890          C  
ATOM    551  C   LEU A  40       3.637  22.217   1.619  1.00  3.890          C  
ATOM    552  O   LEU A  40       4.621  22.941   1.571  1.00  3.890          O  
ATOM    553  CB  LEU A  40       3.959  20.114   0.288  1.00  5.450          C  
ATOM    554  CG  LEU A  40       5.101  20.727  -0.619  1.00  5.450          C  
ATOM    555  CD1 LEU A  40       6.448  20.607   0.037  1.00  5.450          C  
ATOM    556  CD2 LEU A  40       5.151  19.981  -1.906  1.00  5.450          C  
ATOM    557  H   LEU A  40       2.150  19.328   2.009  1.00  4.670          H  
ATOM    558  HA  LEU A  40       4.721  20.499   2.220  1.00  4.670          H  
ATOM    559 1HB  LEU A  40       4.199  19.080   0.412  1.00  6.540          H  
ATOM    560 2HB  LEU A  40       3.015  20.192  -0.222  1.00  6.540          H  
ATOM    561  HG  LEU A  40       4.885  21.778  -0.810  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40       7.203  21.020  -0.620  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40       6.464  21.147   0.974  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40       6.653  19.566   0.230  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40       5.915  20.408  -2.542  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40       5.373  18.932  -1.718  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40       4.211  20.068  -2.373  1.00  6.540          H  
ATOM    568  N   ALA A  41       2.417  22.721   1.697  1.00  3.890          N  
ATOM    569  CA  ALA A  41       2.170  24.162   1.676  1.00  3.890          C  
ATOM    570  C   ALA A  41       2.980  24.899   2.769  1.00  3.890          C  
ATOM    571  O   ALA A  41       3.254  26.099   2.647  1.00  3.890          O  
ATOM    572  CB  ALA A  41       0.698  24.447   1.884  1.00  5.450          C  
ATOM    573  H   ALA A  41       1.625  22.076   1.655  1.00  4.670          H  
ATOM    574  HA  ALA A  41       2.480  24.541   0.704  1.00  4.670          H  
ATOM    575 1HB  ALA A  41       0.523  25.521   1.838  1.00  6.540          H  
ATOM    576 2HB  ALA A  41       0.115  23.959   1.125  1.00  6.540          H  
ATOM    577 3HB  ALA A  41       0.396  24.075   2.859  1.00  6.540          H  
ATOM    578  N   THR A  42       3.401  24.185   3.828  1.00  3.890          N  
ATOM    579  CA  THR A  42       4.165  24.772   4.931  1.00  3.890          C  
ATOM    580  C   THR A  42       5.585  25.146   4.475  1.00  3.890          C  
ATOM    581  O   THR A  42       6.315  25.853   5.182  1.00  3.890          O  
ATOM    582  CB  THR A  42       4.225  23.836   6.155  1.00  5.450          C  
ATOM    583  OG1 THR A  42       4.870  22.600   5.812  1.00  5.450          O  
ATOM    584  CG2 THR A  42       2.825  23.549   6.690  1.00  5.450          C  
ATOM    585  H   THR A  42       3.187  23.186   3.876  1.00  4.670          H  
ATOM    586  HA  THR A  42       3.664  25.690   5.241  1.00  4.670          H  
ATOM    587  HB  THR A  42       4.806  24.321   6.938  1.00  6.540          H  
ATOM    588  HG1 THR A  42       4.292  22.078   5.221  1.00  6.540          H  
ATOM    589 1HG2 THR A  42       2.895  22.899   7.560  1.00  6.540          H  
ATOM    590 2HG2 THR A  42       2.345  24.484   6.972  1.00  6.540          H  
ATOM    591 3HG2 THR A  42       2.228  23.057   5.920  1.00  6.540          H  
ATOM    592  N   ALA A  43       5.923  24.754   3.233  1.00  3.890          N  
ATOM    593  CA  ALA A  43       7.167  25.029   2.525  1.00  3.890          C  
ATOM    594  C   ALA A  43       7.369  26.514   2.383  1.00  3.890          C  
ATOM    595  O   ALA A  43       8.473  26.968   2.128  1.00  3.890          O  
ATOM    596  CB  ALA A  43       7.175  24.407   1.154  1.00  5.450          C  
ATOM    597  H   ALA A  43       5.251  24.178   2.732  1.00  4.670          H  
ATOM    598  HA  ALA A  43       7.990  24.625   3.109  1.00  4.670          H  
ATOM    599 1HB  ALA A  43       8.109  24.638   0.657  1.00  6.540          H  
ATOM    600 2HB  ALA A  43       7.056  23.345   1.241  1.00  6.540          H  
ATOM    601 3HB  ALA A  43       6.363  24.812   0.601  1.00  6.540          H  
ATOM    602  N   VAL A  44       6.310  27.298   2.540  1.00  3.890          N  
ATOM    603  CA  VAL A  44       6.443  28.741   2.468  1.00  3.890          C  
ATOM    604  C   VAL A  44       7.508  29.252   3.457  1.00  3.890          C  
ATOM    605  O   VAL A  44       8.100  30.311   3.244  1.00  3.890          O  
ATOM    606  CB  VAL A  44       5.078  29.402   2.744  1.00  5.450          C  
ATOM    607  CG1 VAL A  44       4.638  29.204   4.201  1.00  5.450          C  
ATOM    608  CG2 VAL A  44       5.162  30.896   2.425  1.00  5.450          C  
ATOM    609  H   VAL A  44       5.391  26.871   2.701  1.00  4.670          H  
ATOM    610  HA  VAL A  44       6.751  29.000   1.453  1.00  4.670          H  
ATOM    611  HB  VAL A  44       4.344  28.920   2.116  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44       3.661  29.662   4.340  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44       4.571  28.140   4.420  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44       5.343  29.670   4.885  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44       4.194  31.361   2.587  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44       5.893  31.378   3.065  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44       5.458  31.029   1.391  1.00  6.540          H  
ATOM    618  N   SER A  45       7.741  28.506   4.551  1.00  3.890          N  
ATOM    619  CA  SER A  45       8.718  28.864   5.571  1.00  3.890          C  
ATOM    620  C   SER A  45      10.126  28.320   5.280  1.00  3.890          C  
ATOM    621  O   SER A  45      11.051  28.531   6.074  1.00  3.890          O  
ATOM    622  CB  SER A  45       8.257  28.355   6.927  1.00  5.450          C  
ATOM    623  OG  SER A  45       7.065  28.981   7.341  1.00  5.450          O  
ATOM    624  H   SER A  45       7.210  27.640   4.688  1.00  4.670          H  
ATOM    625  HA  SER A  45       8.774  29.952   5.613  1.00  4.670          H  
ATOM    626 1HB  SER A  45       8.099  27.276   6.864  1.00  6.540          H  
ATOM    627 2HB  SER A  45       9.038  28.528   7.663  1.00  6.540          H  
ATOM    628  HG  SER A  45       6.859  28.608   8.201  1.00  6.540          H  
ATOM    629  N   ASN A  46      10.283  27.576   4.183  1.00  3.890          N  
ATOM    630  CA  ASN A  46      11.552  26.975   3.797  1.00  3.890          C  
ATOM    631  C   ASN A  46      12.337  27.722   2.726  1.00  3.890          C  
ATOM    632  O   ASN A  46      12.005  27.702   1.539  1.00  3.890          O  
ATOM    633  CB  ASN A  46      11.397  25.531   3.355  1.00  5.450          C  
ATOM    634  CG  ASN A  46      11.128  24.538   4.480  1.00  5.450          C  
ATOM    635  OD1 ASN A  46      11.645  24.683   5.614  1.00  5.450          O  
ATOM    636  ND2 ASN A  46      10.359  23.510   4.185  1.00  5.450          N  
ATOM    637  H   ASN A  46       9.490  27.455   3.557  1.00  4.670          H  
ATOM    638  HA  ASN A  46      12.188  26.968   4.682  1.00  4.670          H  
ATOM    639 1HB  ASN A  46      10.563  25.477   2.653  1.00  6.540          H  
ATOM    640 2HB  ASN A  46      12.282  25.238   2.808  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46      10.156  22.825   4.886  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46       9.986  23.384   3.247  1.00  6.540          H  
ATOM    643  N   SER A  47      13.419  28.336   3.169  1.00  3.890          N  
ATOM    644  CA  SER A  47      14.361  29.063   2.338  1.00  3.890          C  
ATOM    645  C   SER A  47      14.996  28.150   1.299  1.00  3.890          C  
ATOM    646  O   SER A  47      15.148  26.949   1.518  1.00  3.890          O  
ATOM    647  CB  SER A  47      15.471  29.664   3.173  1.00  5.450          C  
ATOM    648  OG  SER A  47      16.468  30.208   2.337  1.00  5.450          O  
ATOM    649  H   SER A  47      13.587  28.323   4.166  1.00  4.670          H  
ATOM    650  HA  SER A  47      13.826  29.860   1.819  1.00  4.670          H  
ATOM    651 1HB  SER A  47      15.066  30.440   3.820  1.00  6.540          H  
ATOM    652 2HB  SER A  47      15.906  28.896   3.814  1.00  6.540          H  
ATOM    653  HG  SER A  47      17.110  30.639   2.921  1.00  6.540          H  
ATOM    654  N   SER A  48      15.395  28.723   0.169  1.00  3.890          N  
ATOM    655  CA  SER A  48      16.095  27.993  -0.887  1.00  3.890          C  
ATOM    656  C   SER A  48      17.515  27.587  -0.463  1.00  3.890          C  
ATOM    657  O   SER A  48      18.206  26.865  -1.186  1.00  3.890          O  
ATOM    658  CB  SER A  48      16.148  28.831  -2.147  1.00  5.450          C  
ATOM    659  OG  SER A  48      16.932  29.978  -1.954  1.00  5.450          O  
ATOM    660  H   SER A  48      15.236  29.713   0.041  1.00  4.670          H  
ATOM    661  HA  SER A  48      15.532  27.082  -1.099  1.00  4.670          H  
ATOM    662 1HB  SER A  48      16.564  28.234  -2.959  1.00  6.540          H  
ATOM    663 2HB  SER A  48      15.139  29.118  -2.436  1.00  6.540          H  
ATOM    664  HG  SER A  48      16.960  30.426  -2.805  1.00  6.540          H  
ATOM    665  N   ASP A  49      17.974  28.128   0.671  1.00  3.890          N  
ATOM    666  CA  ASP A  49      19.280  27.857   1.250  1.00  3.890          C  
ATOM    667  C   ASP A  49      19.335  26.457   1.941  1.00  3.890          C  
ATOM    668  O   ASP A  49      18.562  26.180   2.886  1.00  3.890          O  
ATOM    669  CB  ASP A  49      19.683  28.972   2.206  1.00  5.450          C  
ATOM    670  CG  ASP A  49      21.085  28.788   2.788  1.00  5.450          C  
ATOM    671  OD1 ASP A  49      21.297  27.825   3.537  1.00  5.450          O  
ATOM    672  OD2 ASP A  49      21.936  29.587   2.485  1.00  5.450          O  
ATOM    673  H   ASP A  49      17.345  28.754   1.167  1.00  4.670          H  
ATOM    674  HA  ASP A  49      19.990  27.941   0.446  1.00  4.670          H  
ATOM    675 1HB  ASP A  49      19.662  29.922   1.665  1.00  6.540          H  
ATOM    676 2HB  ASP A  49      18.964  29.054   2.995  1.00  6.540          H  
ATOM    677  N   PRO A  50      20.240  25.552   1.480  1.00  3.890          N  
ATOM    678  CA  PRO A  50      20.422  24.176   1.920  1.00  3.890          C  
ATOM    679  C   PRO A  50      20.680  23.926   3.387  1.00  3.890          C  
ATOM    680  O   PRO A  50      20.509  22.789   3.828  1.00  3.890          O  
ATOM    681  CB  PRO A  50      21.673  23.733   1.143  1.00  5.830          C  
ATOM    682  CG  PRO A  50      21.687  24.553  -0.087  1.00  5.830          C  
ATOM    683  CD  PRO A  50      21.134  25.896   0.327  1.00  5.830          C  
ATOM    684  HA  PRO A  50      19.531  23.635   1.623  1.00  4.670          H  
ATOM    685 1HB  PRO A  50      22.566  23.891   1.765  1.00  7.000          H  
ATOM    686 2HB  PRO A  50      21.631  22.666   0.939  1.00  7.000          H  
ATOM    687 1HG  PRO A  50      22.712  24.617  -0.483  1.00  7.000          H  
ATOM    688 2HG  PRO A  50      21.082  24.063  -0.869  1.00  7.000          H  
ATOM    689 1HD  PRO A  50      21.935  26.597   0.630  1.00  7.000          H  
ATOM    690 2HD  PRO A  50      20.565  26.234  -0.551  1.00  7.000          H  
ATOM    691  N   ASN A  51      21.148  24.920   4.145  1.00  3.890          N  
ATOM    692  CA  ASN A  51      21.392  24.618   5.540  1.00  3.890          C  
ATOM    693  C   ASN A  51      20.768  25.715   6.388  1.00  3.890          C  
ATOM    694  O   ASN A  51      21.299  26.094   7.437  1.00  3.890          O  
ATOM    695  CB  ASN A  51      22.887  24.498   5.777  1.00  5.450          C  
ATOM    696  CG  ASN A  51      23.305  23.713   7.010  1.00  5.450          C  
ATOM    697  OD1 ASN A  51      22.728  22.663   7.350  1.00  5.450          O  
ATOM    698  ND2 ASN A  51      24.322  24.217   7.675  1.00  5.450          N  
ATOM    699  H   ASN A  51      21.300  25.890   3.806  1.00  4.670          H  
ATOM    700  HA  ASN A  51      20.901  23.680   5.804  1.00  4.670          H  
ATOM    701 1HB  ASN A  51      23.338  24.021   4.904  1.00  6.540          H  
ATOM    702 2HB  ASN A  51      23.312  25.499   5.843  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51      24.682  23.762   8.490  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51      24.751  25.063   7.356  1.00  6.540          H  
ATOM    705  N   THR A  52      19.587  26.147   5.949  1.00  3.890          N  
ATOM    706  CA  THR A  52      18.738  27.114   6.638  1.00  3.890          C  
ATOM    707  C   THR A  52      17.360  26.506   6.839  1.00  3.890          C  
ATOM    708  O   THR A  52      16.816  26.473   7.945  1.00  3.810          O  
ATOM    709  CB  THR A  52      18.590  28.414   5.832  1.00  5.450          C  
ATOM    710  OG1 THR A  52      19.873  29.013   5.637  1.00  5.450          O  
ATOM    711  CG2 THR A  52      17.682  29.401   6.556  1.00  5.450          C  
ATOM    712  H   THR A  52      19.276  25.804   5.039  1.00  4.670          H  
ATOM    713  HA  THR A  52      19.168  27.338   7.611  1.00  4.670          H  
ATOM    714  HB  THR A  52      18.159  28.179   4.869  1.00  6.540          H  
ATOM    715  HG1 THR A  52      20.434  28.437   5.048  1.00  6.540          H  
ATOM    716 1HG2 THR A  52      17.595  30.307   5.961  1.00  6.540          H  
ATOM    717 2HG2 THR A  52      16.692  28.971   6.699  1.00  6.540          H  
ATOM    718 3HG2 THR A  52      18.115  29.642   7.525  1.00  6.540          H  
ATOM    719  N   ALA A  53      16.780  26.081   5.722  1.00  3.890          N  
ATOM    720  CA  ALA A  53      15.447  25.496   5.639  1.00  3.890          C  
ATOM    721  C   ALA A  53      15.476  24.104   6.228  1.00  3.550          C  
ATOM    722  O   ALA A  53      16.563  23.618   6.510  1.00  3.090          O  
ATOM    723  CB  ALA A  53      15.021  25.484   4.212  1.00  5.450          C  
ATOM    724  H   ALA A  53      17.310  26.158   4.847  1.00  4.670          H  
ATOM    725  HA  ALA A  53      14.753  26.096   6.228  1.00  4.670          H  
ATOM    726 1HB  ALA A  53      14.053  25.063   4.133  1.00  6.540          H  
ATOM    727 2HB  ALA A  53      15.022  26.475   3.868  1.00  6.540          H  
ATOM    728 3HB  ALA A  53      15.717  24.916   3.627  1.00  6.540          H  
ATOM    729  N   THR A  54      14.314  23.456   6.459  1.00  3.020          N  
ATOM    730  CA  THR A  54      14.370  22.092   7.026  1.00  2.050          C  
ATOM    731  C   THR A  54      13.515  20.921   6.408  1.00  0.830          C  
ATOM    732  O   THR A  54      12.702  20.403   7.180  1.00  0.870          O  
ATOM    733  CB  THR A  54      13.941  22.137   8.507  1.00  3.260          C  
ATOM    734  OG1 THR A  54      12.616  22.655   8.588  1.00  3.260          O  
ATOM    735  CG2 THR A  54      14.866  23.048   9.305  1.00  3.260          C  
ATOM    736  H   THR A  54      13.404  23.883   6.252  1.00  3.620          H  
ATOM    737  HA  THR A  54      15.403  21.769   7.002  1.00  2.460          H  
ATOM    738  HB  THR A  54      13.979  21.133   8.936  1.00  3.910          H  
ATOM    739  HG1 THR A  54      12.018  21.974   8.218  1.00  3.910          H  
ATOM    740 1HG2 THR A  54      14.543  23.066  10.342  1.00  3.910          H  
ATOM    741 2HG2 THR A  54      15.863  22.673   9.251  1.00  3.910          H  
ATOM    742 3HG2 THR A  54      14.839  24.058   8.911  1.00  3.910          H  
ATOM    743  N   VAL A  55      13.533  20.441   5.102  1.00  0.770          N  
ATOM    744  CA  VAL A  55      14.182  20.695   3.780  1.00  1.190          C  
ATOM    745  C   VAL A  55      15.301  19.700   3.317  1.00  1.420          C  
ATOM    746  O   VAL A  55      15.457  19.554   2.111  1.00  1.000          O  
ATOM    747  CB  VAL A  55      14.897  22.033   3.567  1.00  1.500          C  
ATOM    748  CG1 VAL A  55      16.420  21.999   4.090  1.00  1.500          C  
ATOM    749  CG2 VAL A  55      14.736  22.463   2.132  1.00  1.500          C  
ATOM    750  H   VAL A  55      12.857  19.694   5.014  1.00  0.920          H  
ATOM    751  HA  VAL A  55      13.385  20.648   3.035  1.00  1.430          H  
ATOM    752  HB  VAL A  55      14.390  22.732   4.123  1.00  1.800          H  
ATOM    753 1HG1 VAL A  55      16.873  22.980   3.980  1.00  1.800          H  
ATOM    754 2HG1 VAL A  55      16.474  21.701   5.109  1.00  1.800          H  
ATOM    755 3HG1 VAL A  55      17.018  21.325   3.517  1.00  1.800          H  
ATOM    756 1HG2 VAL A  55      15.172  23.443   1.981  1.00  1.800          H  
ATOM    757 2HG2 VAL A  55      15.183  21.784   1.474  1.00  1.800          H  
ATOM    758 3HG2 VAL A  55      13.692  22.504   1.907  1.00  1.800          H  
ATOM    759  N   PRO A  56      16.066  18.976   4.186  1.00  2.620          N  
ATOM    760  CA  PRO A  56      17.394  18.420   3.886  1.00  3.560          C  
ATOM    761  C   PRO A  56      17.638  17.324   2.833  1.00  3.610          C  
ATOM    762  O   PRO A  56      18.194  16.273   3.139  1.00  3.890          O  
ATOM    763  CB  PRO A  56      17.797  17.875   5.266  1.00  5.340          C  
ATOM    764  CG  PRO A  56      16.515  17.458   5.884  1.00  5.340          C  
ATOM    765  CD  PRO A  56      15.547  18.523   5.488  1.00  5.340          C  
ATOM    766  HA  PRO A  56      18.054  19.268   3.655  1.00  4.270          H  
ATOM    767 1HB  PRO A  56      18.526  17.055   5.181  1.00  6.410          H  
ATOM    768 2HB  PRO A  56      18.290  18.670   5.844  1.00  6.410          H  
ATOM    769 1HG  PRO A  56      16.230  16.461   5.510  1.00  6.410          H  
ATOM    770 2HG  PRO A  56      16.608  17.364   6.972  1.00  6.410          H  
ATOM    771 1HD  PRO A  56      14.545  18.085   5.412  1.00  6.410          H  
ATOM    772 2HD  PRO A  56      15.640  19.306   6.245  1.00  6.410          H  
ATOM    773  N   LEU A  57      17.322  17.652   1.581  1.00  3.600          N  
ATOM    774  CA  LEU A  57      17.695  16.882   0.388  1.00  3.890          C  
ATOM    775  C   LEU A  57      18.253  17.965  -0.528  1.00  3.000          C  
ATOM    776  O   LEU A  57      18.103  17.948  -1.747  1.00  3.220          O  
ATOM    777  CB  LEU A  57      16.473  16.236  -0.289  1.00  5.330          C  
ATOM    778  CG  LEU A  57      15.696  15.178   0.501  1.00  5.330          C  
ATOM    779  CD1 LEU A  57      14.371  14.916  -0.183  1.00  5.330          C  
ATOM    780  CD2 LEU A  57      16.501  13.902   0.550  1.00  5.330          C  
ATOM    781  H   LEU A  57      16.772  18.498   1.457  1.00  4.320          H  
ATOM    782  HA  LEU A  57      18.470  16.154   0.616  1.00  4.670          H  
ATOM    783 1HB  LEU A  57      15.775  17.030  -0.552  1.00  6.400          H  
ATOM    784 2HB  LEU A  57      16.810  15.765  -1.217  1.00  6.400          H  
ATOM    785  HG  LEU A  57      15.508  15.539   1.513  1.00  6.400          H  
ATOM    786 1HD1 LEU A  57      13.824  14.164   0.380  1.00  6.400          H  
ATOM    787 2HD1 LEU A  57      13.785  15.838  -0.224  1.00  6.400          H  
ATOM    788 3HD1 LEU A  57      14.546  14.556  -1.198  1.00  6.400          H  
ATOM    789 1HD2 LEU A  57      15.956  13.146   1.105  1.00  6.400          H  
ATOM    790 2HD2 LEU A  57      16.685  13.550  -0.466  1.00  6.400          H  
ATOM    791 3HD2 LEU A  57      17.432  14.103   1.037  1.00  6.400          H  
ATOM    792  N   MET A  58      18.934  18.905   0.128  1.00  1.960          N  
ATOM    793  CA  MET A  58      19.496  20.126  -0.446  1.00  1.320          C  
ATOM    794  C   MET A  58      20.999  20.232  -0.444  1.00  1.360          C  
ATOM    795  O   MET A  58      21.583  20.994  -1.211  1.00  1.330          O  
ATOM    796  CB  MET A  58      19.070  21.281   0.428  1.00  2.100          C  
ATOM    797  CG  MET A  58      17.657  21.568   0.533  1.00  2.100          C  
ATOM    798  SD  MET A  58      16.898  22.214  -0.904  1.00  2.100          S  
ATOM    799  CE  MET A  58      17.422  23.934  -0.824  1.00  2.100          C  
ATOM    800  H   MET A  58      19.009  18.770   1.124  1.00  2.350          H  
ATOM    801  HA  MET A  58      19.138  20.228  -1.469  1.00  1.580          H  
ATOM    802 1HB  MET A  58      19.461  21.156   1.431  1.00  2.520          H  
ATOM    803 2HB  MET A  58      19.523  22.149   0.006  1.00  2.520          H  
ATOM    804 1HG  MET A  58      17.152  20.660   0.794  1.00  2.520          H  
ATOM    805 2HG  MET A  58      17.523  22.283   1.336  1.00  2.520          H  
ATOM    806 1HE  MET A  58      17.008  24.480  -1.668  1.00  2.520          H  
ATOM    807 2HE  MET A  58      17.064  24.390   0.105  1.00  2.520          H  
ATOM    808 3HE  MET A  58      18.501  24.005  -0.863  1.00  2.520          H  
ATOM    809  N   LEU A  59      21.621  19.547   0.489  1.00  2.280          N  
ATOM    810  CA  LEU A  59      23.020  19.752   0.758  1.00  3.390          C  
ATOM    811  C   LEU A  59      23.819  19.391  -0.475  1.00  3.700          C  
ATOM    812  O   LEU A  59      23.488  18.437  -1.189  1.00  3.830          O  
ATOM    813  CB  LEU A  59      23.426  18.956   2.015  1.00  4.300          C  
ATOM    814  CG  LEU A  59      22.939  19.525   3.476  1.00  4.300          C  
ATOM    815  CD1 LEU A  59      23.506  20.928   3.740  1.00  4.300          C  
ATOM    816  CD2 LEU A  59      21.379  19.547   3.591  1.00  4.300          C  
ATOM    817  H   LEU A  59      21.115  18.900   1.065  1.00  2.740          H  
ATOM    818  HA  LEU A  59      23.189  20.806   0.945  1.00  4.070          H  
ATOM    819 1HB  LEU A  59      23.050  17.953   1.938  1.00  5.160          H  
ATOM    820 2HB  LEU A  59      24.515  18.903   2.034  1.00  5.160          H  
ATOM    821  HG  LEU A  59      23.328  18.865   4.241  1.00  5.160          H  
ATOM    822 1HD1 LEU A  59      23.192  21.259   4.733  1.00  5.160          H  
ATOM    823 2HD1 LEU A  59      24.593  20.899   3.696  1.00  5.160          H  
ATOM    824 3HD1 LEU A  59      23.131  21.633   3.009  1.00  5.160          H  
ATOM    825 1HD2 LEU A  59      21.100  19.898   4.588  1.00  5.160          H  
ATOM    826 2HD2 LEU A  59      20.960  20.224   2.873  1.00  5.160          H  
ATOM    827 3HD2 LEU A  59      20.981  18.544   3.440  1.00  5.160          H  
ATOM    828  N   THR A  60      24.870  20.169  -0.731  1.00  3.890          N  
ATOM    829  CA  THR A  60      25.708  20.022  -1.912  1.00  3.890          C  
ATOM    830  C   THR A  60      26.079  18.576  -2.204  1.00  3.890          C  
ATOM    831  O   THR A  60      26.001  18.125  -3.353  1.00  3.890          O  
ATOM    832  CB  THR A  60      27.009  20.842  -1.760  1.00  5.450          C  
ATOM    833  OG1 THR A  60      26.686  22.225  -1.536  1.00  5.450          O  
ATOM    834  CG2 THR A  60      27.827  20.740  -3.049  1.00  5.450          C  
ATOM    835  H   THR A  60      25.081  20.935  -0.106  1.00  4.670          H  
ATOM    836  HA  THR A  60      25.164  20.421  -2.752  1.00  4.670          H  
ATOM    837  HB  THR A  60      27.593  20.465  -0.920  1.00  6.540          H  
ATOM    838  HG1 THR A  60      27.489  22.713  -1.320  1.00  6.540          H  
ATOM    839 1HG2 THR A  60      28.736  21.329  -2.948  1.00  6.540          H  
ATOM    840 2HG2 THR A  60      28.097  19.706  -3.253  1.00  6.540          H  
ATOM    841 3HG2 THR A  60      27.237  21.126  -3.882  1.00  6.540          H  
ATOM    842  N   ASN A  61      26.496  17.856  -1.165  1.00  3.890          N  
ATOM    843  CA  ASN A  61      26.939  16.478  -1.269  1.00  3.890          C  
ATOM    844  C   ASN A  61      25.916  15.457  -0.777  1.00  3.890          C  
ATOM    845  O   ASN A  61      26.290  14.347  -0.391  1.00  3.890          O  
ATOM    846  CB  ASN A  61      28.236  16.326  -0.505  1.00  5.450          C  
ATOM    847  CG  ASN A  61      28.066  16.615   0.987  1.00  5.450          C  
ATOM    848  OD1 ASN A  61      27.129  17.337   1.406  1.00  5.450          O  
ATOM    849  ND2 ASN A  61      28.964  16.084   1.781  1.00  5.450          N  
ATOM    850  H   ASN A  61      26.522  18.291  -0.248  1.00  4.670          H  
ATOM    851  HA  ASN A  61      27.124  16.261  -2.322  1.00  4.670          H  
ATOM    852 1HB  ASN A  61      28.616  15.312  -0.629  1.00  6.540          H  
ATOM    853 2HB  ASN A  61      28.981  17.008  -0.915  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61      28.933  16.244   2.769  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61      29.694  15.521   1.397  1.00  6.540          H  
ATOM    856  N   HIS A  62      24.636  15.816  -0.761  1.00  3.890          N  
ATOM    857  CA  HIS A  62      23.629  14.903  -0.263  1.00  3.890          C  
ATOM    858  C   HIS A  62      23.421  13.698  -1.178  1.00  3.890          C  
ATOM    859  O   HIS A  62      23.284  13.827  -2.399  1.00  3.890          O  
ATOM    860  CB  HIS A  62      22.302  15.619  -0.063  1.00  5.450          C  
ATOM    861  CG  HIS A  62      21.392  14.915   0.860  1.00  5.450          C  
ATOM    862  ND1 HIS A  62      20.698  13.774   0.531  1.00  5.450          N  
ATOM    863  CD2 HIS A  62      21.059  15.207   2.133  1.00  5.450          C  
ATOM    864  CE1 HIS A  62      19.987  13.390   1.577  1.00  5.450          C  
ATOM    865  NE2 HIS A  62      20.181  14.254   2.550  1.00  5.450          N  
ATOM    866  H   HIS A  62      24.344  16.744  -1.079  1.00  4.670          H  
ATOM    867  HA  HIS A  62      23.945  14.525   0.693  1.00  4.670          H  
ATOM    868 1HB  HIS A  62      22.470  16.605   0.305  1.00  6.540          H  
ATOM    869 2HB  HIS A  62      21.804  15.723  -1.017  1.00  6.540          H  
ATOM    870  HD2 HIS A  62      21.415  16.053   2.724  1.00  6.540          H  
ATOM    871  HE1 HIS A  62      19.329  12.523   1.622  1.00  6.540          H  
ATOM    872  HE2 HIS A  62      19.744  14.240   3.470  1.00  6.540          H  
ATOM    873  N   ALA A  63      23.304  12.523  -0.571  1.00  3.890          N  
ATOM    874  CA  ALA A  63      23.099  11.252  -1.263  1.00  3.890          C  
ATOM    875  C   ALA A  63      21.855  11.228  -2.127  1.00  3.890          C  
ATOM    876  O   ALA A  63      21.818  10.540  -3.147  1.00  3.890          O  
ATOM    877  CB  ALA A  63      22.975  10.132  -0.262  1.00  5.450          C  
ATOM    878  H   ALA A  63      23.387  12.505   0.434  1.00  4.670          H  
ATOM    879  HA  ALA A  63      23.962  11.079  -1.907  1.00  4.670          H  
ATOM    880 1HB  ALA A  63      22.840   9.183  -0.778  1.00  6.540          H  
ATOM    881 2HB  ALA A  63      23.859  10.077   0.360  1.00  6.540          H  
ATOM    882 3HB  ALA A  63      22.108  10.335   0.352  1.00  6.540          H  
ATOM    883  N   ASN A  64      20.819  11.938  -1.693  1.00  3.890          N  
ATOM    884  CA  ASN A  64      19.564  11.974  -2.395  1.00  3.890          C  
ATOM    885  C   ASN A  64      19.240  13.398  -2.797  1.00  3.890          C  
ATOM    886  O   ASN A  64      18.075  13.792  -2.871  1.00  3.890          O  
ATOM    887  CB  ASN A  64      18.480  11.349  -1.556  1.00  5.450          C  
ATOM    888  CG  ASN A  64      18.729   9.894  -1.355  1.00  5.450          C  
ATOM    889  OD1 ASN A  64      18.599   9.089  -2.286  1.00  5.450          O  
ATOM    890  ND2 ASN A  64      19.076   9.536  -0.149  1.00  5.450          N  
ATOM    891  H   ASN A  64      20.884  12.494  -0.840  1.00  4.670          H  
ATOM    892  HA  ASN A  64      19.658  11.400  -3.318  1.00  4.670          H  
ATOM    893 1HB  ASN A  64      18.444  11.833  -0.588  1.00  6.540          H  
ATOM    894 2HB  ASN A  64      17.507  11.482  -2.033  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64      19.228   8.556   0.087  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64      19.165  10.214   0.567  1.00  6.540          H  
ATOM    897  N   GLY A  65      20.279  14.187  -3.040  1.00  3.890          N  
ATOM    898  CA  GLY A  65      20.082  15.539  -3.499  1.00  3.890          C  
ATOM    899  C   GLY A  65      19.917  15.405  -5.006  1.00  3.890          C  
ATOM    900  O   GLY A  65      19.725  14.294  -5.501  1.00  3.890          O  
ATOM    901  H   GLY A  65      21.238  13.838  -2.938  1.00  4.670          H  
ATOM    902 1HA  GLY A  65      19.200  15.983  -3.036  1.00  4.670          H  
ATOM    903 2HA  GLY A  65      20.955  16.134  -3.242  1.00  4.670          H  
ATOM    904  N   PRO A  66      19.940  16.491  -5.767  1.00  3.890          N  
ATOM    905  CA  PRO A  66      19.790  16.471  -7.202  1.00  3.890          C  
ATOM    906  C   PRO A  66      21.037  15.883  -7.847  1.00  3.890          C  
ATOM    907  O   PRO A  66      22.125  15.971  -7.288  1.00  3.890          O  
ATOM    908  CB  PRO A  66      19.611  17.951  -7.528  1.00  5.830          C  
ATOM    909  CG  PRO A  66      20.322  18.684  -6.420  1.00  5.830          C  
ATOM    910  CD  PRO A  66      20.130  17.822  -5.176  1.00  5.830          C  
ATOM    911  HA  PRO A  66      18.898  15.889  -7.469  1.00  4.670          H  
ATOM    912 1HB  PRO A  66      20.046  18.180  -8.521  1.00  7.000          H  
ATOM    913 2HB  PRO A  66      18.549  18.176  -7.569  1.00  7.000          H  
ATOM    914 1HG  PRO A  66      21.390  18.812  -6.704  1.00  7.000          H  
ATOM    915 2HG  PRO A  66      19.915  19.700  -6.317  1.00  7.000          H  
ATOM    916 1HD  PRO A  66      21.056  17.869  -4.590  1.00  7.000          H  
ATOM    917 2HD  PRO A  66      19.242  18.129  -4.591  1.00  7.000          H  
ATOM    918  N   VAL A  67      20.859  15.319  -9.036  1.00  3.890          N  
ATOM    919  CA  VAL A  67      21.956  14.814  -9.859  1.00  3.890          C  
ATOM    920  C   VAL A  67      22.730  15.989 -10.439  1.00  3.890          C  
ATOM    921  O   VAL A  67      23.958  15.974 -10.523  1.00  3.890          O  
ATOM    922  CB  VAL A  67      21.423  13.921 -11.003  1.00  5.450          C  
ATOM    923  CG1 VAL A  67      22.560  13.514 -11.938  1.00  5.450          C  
ATOM    924  CG2 VAL A  67      20.732  12.701 -10.404  1.00  5.450          C  
ATOM    925  H   VAL A  67      19.917  15.256  -9.383  1.00  4.670          H  
ATOM    926  HA  VAL A  67      22.625  14.226  -9.231  1.00  4.670          H  
ATOM    927  HB  VAL A  67      20.719  14.476 -11.600  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67      22.161  12.893 -12.739  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67      23.031  14.393 -12.376  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67      23.305  12.949 -11.379  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67      20.340  12.071 -11.206  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67      21.447  12.132  -9.811  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67      19.908  13.017  -9.765  1.00  6.540          H  
ATOM    934  N   ALA A  68      21.966  16.955 -10.925  1.00  3.890          N  
ATOM    935  CA  ALA A  68      22.442  18.181 -11.535  1.00  3.890          C  
ATOM    936  C   ALA A  68      23.197  19.010 -10.525  1.00  3.890          C  
ATOM    937  O   ALA A  68      22.944  18.924  -9.332  1.00  3.890          O  
ATOM    938  CB  ALA A  68      21.288  19.008 -12.084  1.00  5.450          C  
ATOM    939  H   ALA A  68      20.974  16.838 -10.812  1.00  4.670          H  
ATOM    940  HA  ALA A  68      23.123  17.919 -12.346  1.00  4.670          H  
ATOM    941 1HB  ALA A  68      21.668  19.916 -12.541  1.00  6.540          H  
ATOM    942 2HB  ALA A  68      20.748  18.443 -12.832  1.00  6.540          H  
ATOM    943 3HB  ALA A  68      20.615  19.269 -11.273  1.00  6.540          H  
ATOM    944  N   GLY A  69      24.093  19.868 -11.014  1.00  3.890          N  
ATOM    945  CA  GLY A  69      24.843  20.785 -10.154  1.00  3.890          C  
ATOM    946  C   GLY A  69      24.000  21.999  -9.752  1.00  3.890          C  
ATOM    947  O   GLY A  69      24.480  22.917  -9.086  1.00  3.890          O  
ATOM    948  H   GLY A  69      24.275  19.875 -12.008  1.00  4.670          H  
ATOM    949 1HA  GLY A  69      25.167  20.255  -9.258  1.00  4.670          H  
ATOM    950 2HA  GLY A  69      25.742  21.118 -10.672  1.00  4.670          H  
ATOM    951  N   ARG A  70      22.759  22.025 -10.221  1.00  3.890          N  
ATOM    952  CA  ARG A  70      21.822  23.074  -9.903  1.00  3.890          C  
ATOM    953  C   ARG A  70      21.147  22.669  -8.605  1.00  3.890          C  
ATOM    954  O   ARG A  70      20.886  21.490  -8.388  1.00  3.890          O  
ATOM    955  CB  ARG A  70      20.759  23.211 -10.989  1.00  5.450          C  
ATOM    956  CG  ARG A  70      21.288  23.568 -12.352  1.00  5.450          C  
ATOM    957  CD  ARG A  70      20.205  23.846 -13.360  1.00  5.450          C  
ATOM    958  NE  ARG A  70      19.317  22.691 -13.660  1.00  5.450          N  
ATOM    959  CZ  ARG A  70      18.383  22.680 -14.641  1.00  5.450          C  
ATOM    960  NH1 ARG A  70      18.221  23.720 -15.439  1.00  5.450          N  
ATOM    961  NH2 ARG A  70      17.635  21.606 -14.786  1.00  5.450          N  
ATOM    962  H   ARG A  70      22.454  21.255 -10.791  1.00  4.670          H  
ATOM    963  HA  ARG A  70      22.351  24.016  -9.763  1.00  4.670          H  
ATOM    964 1HB  ARG A  70      20.232  22.271 -11.093  1.00  6.540          H  
ATOM    965 2HB  ARG A  70      20.029  23.966 -10.695  1.00  6.540          H  
ATOM    966 1HG  ARG A  70      21.915  24.455 -12.271  1.00  6.540          H  
ATOM    967 2HG  ARG A  70      21.887  22.740 -12.727  1.00  6.540          H  
ATOM    968 1HD  ARG A  70      19.583  24.661 -12.991  1.00  6.540          H  
ATOM    969 2HD  ARG A  70      20.682  24.153 -14.289  1.00  6.540          H  
ATOM    970  HE  ARG A  70      19.351  21.838 -13.076  1.00  6.540          H  
ATOM    971 1HH1 ARG A  70      18.793  24.541 -15.326  1.00  6.540          H  
ATOM    972 2HH1 ARG A  70      17.521  23.693 -16.165  1.00  6.540          H  
ATOM    973 1HH2 ARG A  70      17.786  20.827 -14.135  1.00  6.540          H  
ATOM    974 2HH2 ARG A  70      16.927  21.555 -15.498  1.00  6.540          H  
ATOM    975  N   TYR A  71      20.854  23.628  -7.747  1.00  3.890          N  
ATOM    976  CA  TYR A  71      20.148  23.323  -6.512  1.00  3.890          C  
ATOM    977  C   TYR A  71      18.947  24.239  -6.390  1.00  3.890          C  
ATOM    978  O   TYR A  71      18.973  25.375  -6.869  1.00  3.890          O  
ATOM    979  CB  TYR A  71      21.095  23.436  -5.304  1.00  5.450          C  
ATOM    980  CG  TYR A  71      22.245  22.393  -5.320  1.00  5.450          C  
ATOM    981  CD1 TYR A  71      23.385  22.638  -6.065  1.00  5.450          C  
ATOM    982  CD2 TYR A  71      22.157  21.208  -4.578  1.00  5.450          C  
ATOM    983  CE1 TYR A  71      24.411  21.725  -6.103  1.00  5.450          C  
ATOM    984  CE2 TYR A  71      23.203  20.288  -4.615  1.00  5.450          C  
ATOM    985  CZ  TYR A  71      24.330  20.551  -5.390  1.00  5.450          C  
ATOM    986  OH  TYR A  71      25.407  19.668  -5.450  1.00  5.450          O  
ATOM    987  H   TYR A  71      21.108  24.583  -7.955  1.00  4.670          H  
ATOM    988  HA  TYR A  71      19.775  22.301  -6.557  1.00  4.670          H  
ATOM    989 1HB  TYR A  71      21.538  24.431  -5.280  1.00  6.540          H  
ATOM    990 2HB  TYR A  71      20.527  23.306  -4.381  1.00  6.540          H  
ATOM    991  HD1 TYR A  71      23.473  23.558  -6.641  1.00  6.540          H  
ATOM    992  HD2 TYR A  71      21.271  20.999  -3.971  1.00  6.540          H  
ATOM    993  HE1 TYR A  71      25.294  21.936  -6.703  1.00  6.540          H  
ATOM    994  HE2 TYR A  71      23.141  19.361  -4.037  1.00  6.540          H  
ATOM    995  HH  TYR A  71      25.361  18.995  -4.732  1.00  6.540          H  
ATOM    996  N   PHE A  72      17.892  23.737  -5.770  1.00  3.890          N  
ATOM    997  CA  PHE A  72      16.676  24.499  -5.549  1.00  3.890          C  
ATOM    998  C   PHE A  72      15.924  23.846  -4.409  1.00  3.890          C  
ATOM    999  O   PHE A  72      16.365  22.818  -3.903  1.00  3.890          O  
ATOM   1000  CB  PHE A  72      15.840  24.475  -6.836  1.00  5.450          C  
ATOM   1001  CG  PHE A  72      14.660  25.410  -6.900  1.00  5.450          C  
ATOM   1002  CD1 PHE A  72      14.850  26.757  -7.150  1.00  5.450          C  
ATOM   1003  CD2 PHE A  72      13.360  24.943  -6.740  1.00  5.450          C  
ATOM   1004  CE1 PHE A  72      13.776  27.612  -7.228  1.00  5.450          C  
ATOM   1005  CE2 PHE A  72      12.292  25.793  -6.817  1.00  5.450          C  
ATOM   1006  CZ  PHE A  72      12.498  27.132  -7.062  1.00  5.450          C  
ATOM   1007  H   PHE A  72      17.941  22.792  -5.413  1.00  4.670          H  
ATOM   1008  HA  PHE A  72      16.931  25.524  -5.274  1.00  4.670          H  
ATOM   1009 1HB  PHE A  72      16.484  24.696  -7.684  1.00  6.540          H  
ATOM   1010 2HB  PHE A  72      15.466  23.465  -6.969  1.00  6.540          H  
ATOM   1011  HD1 PHE A  72      15.867  27.139  -7.288  1.00  6.540          H  
ATOM   1012  HD2 PHE A  72      13.192  23.879  -6.545  1.00  6.540          H  
ATOM   1013  HE1 PHE A  72      13.938  28.674  -7.427  1.00  6.540          H  
ATOM   1014  HE2 PHE A  72      11.280  25.411  -6.686  1.00  6.540          H  
ATOM   1015  HZ  PHE A  72      11.649  27.812  -7.126  1.00  6.540          H  
ATOM   1016  N   TYR A  73      14.791  24.410  -4.019  1.00  3.890          N  
ATOM   1017  CA  TYR A  73      13.942  23.795  -3.013  1.00  3.890          C  
ATOM   1018  C   TYR A  73      13.462  22.443  -3.514  1.00  3.890          C  
ATOM   1019  O   TYR A  73      12.991  22.346  -4.647  1.00  3.890          O  
ATOM   1020  CB  TYR A  73      12.737  24.677  -2.696  1.00  5.450          C  
ATOM   1021  CG  TYR A  73      11.829  24.045  -1.677  1.00  5.450          C  
ATOM   1022  CD1 TYR A  73      12.203  24.048  -0.355  1.00  5.450          C  
ATOM   1023  CD2 TYR A  73      10.625  23.437  -2.063  1.00  5.450          C  
ATOM   1024  CE1 TYR A  73      11.405  23.451   0.570  1.00  5.450          C  
ATOM   1025  CE2 TYR A  73       9.830  22.842  -1.107  1.00  5.450          C  
ATOM   1026  CZ  TYR A  73      10.238  22.855   0.215  1.00  5.450          C  
ATOM   1027  OH  TYR A  73       9.488  22.265   1.207  1.00  5.450          O  
ATOM   1028  H   TYR A  73      14.493  25.271  -4.460  1.00  4.670          H  
ATOM   1029  HA  TYR A  73      14.524  23.634  -2.107  1.00  4.670          H  
ATOM   1030 1HB  TYR A  73      13.074  25.641  -2.310  1.00  6.540          H  
ATOM   1031 2HB  TYR A  73      12.165  24.861  -3.605  1.00  6.540          H  
ATOM   1032  HD1 TYR A  73      13.141  24.517  -0.046  1.00  6.540          H  
ATOM   1033  HD2 TYR A  73      10.325  23.429  -3.112  1.00  6.540          H  
ATOM   1034  HE1 TYR A  73      11.699  23.440   1.600  1.00  6.540          H  
ATOM   1035  HE2 TYR A  73       8.901  22.368  -1.393  1.00  6.540          H  
ATOM   1036  HH  TYR A  73       8.761  21.772   0.820  1.00  6.540          H  
ATOM   1037  N   ILE A  74      13.532  21.412  -2.681  1.00  3.890          N  
ATOM   1038  CA  ILE A  74      13.053  20.095  -3.087  1.00  3.890          C  
ATOM   1039  C   ILE A  74      11.714  19.831  -2.413  1.00  3.890          C  
ATOM   1040  O   ILE A  74      11.590  19.965  -1.198  1.00  3.890          O  
ATOM   1041  CB  ILE A  74      14.076  18.989  -2.727  1.00  5.450          C  
ATOM   1042  CG1 ILE A  74      15.485  19.343  -3.319  1.00  5.450          C  
ATOM   1043  CG2 ILE A  74      13.598  17.587  -3.215  1.00  5.450          C  
ATOM   1044  CD1 ILE A  74      15.563  19.562  -4.817  1.00  5.450          C  
ATOM   1045  H   ILE A  74      13.934  21.539  -1.762  1.00  4.670          H  
ATOM   1046  HA  ILE A  74      12.881  20.082  -4.162  1.00  4.670          H  
ATOM   1047  HB  ILE A  74      14.192  18.959  -1.644  1.00  6.540          H  
ATOM   1048 1HG1 ILE A  74      15.852  20.239  -2.835  1.00  6.540          H  
ATOM   1049 2HG1 ILE A  74      16.153  18.524  -3.081  1.00  6.540          H  
ATOM   1050 1HG2 ILE A  74      14.327  16.834  -2.928  1.00  6.540          H  
ATOM   1051 2HG2 ILE A  74      12.644  17.348  -2.756  1.00  6.540          H  
ATOM   1052 3HG2 ILE A  74      13.482  17.580  -4.292  1.00  6.540          H  
ATOM   1053 1HD1 ILE A  74      16.593  19.780  -5.090  1.00  6.540          H  
ATOM   1054 2HD1 ILE A  74      15.244  18.696  -5.307  1.00  6.540          H  
ATOM   1055 3HD1 ILE A  74      14.937  20.400  -5.110  1.00  6.540          H  
ATOM   1056  N   GLN A  75      10.718  19.466  -3.209  1.00  3.890          N  
ATOM   1057  CA  GLN A  75       9.380  19.224  -2.685  1.00  3.890          C  
ATOM   1058  C   GLN A  75       9.391  17.931  -1.921  1.00  3.890          C  
ATOM   1059  O   GLN A  75      10.106  17.019  -2.325  1.00  3.890          O  
ATOM   1060  CB  GLN A  75       8.387  19.115  -3.826  1.00  5.450          C  
ATOM   1061  CG  GLN A  75       8.222  20.380  -4.582  1.00  5.450          C  
ATOM   1062  CD  GLN A  75       7.282  20.260  -5.742  1.00  5.450          C  
ATOM   1063  OE1 GLN A  75       6.708  19.168  -6.042  1.00  5.450          O  
ATOM   1064  NE2 GLN A  75       7.125  21.391  -6.414  1.00  5.450          N  
ATOM   1065  H   GLN A  75      10.929  19.336  -4.204  1.00  4.670          H  
ATOM   1066  HA  GLN A  75       9.102  20.032  -2.013  1.00  4.670          H  
ATOM   1067 1HB  GLN A  75       8.727  18.358  -4.507  1.00  6.540          H  
ATOM   1068 2HB  GLN A  75       7.425  18.799  -3.445  1.00  6.540          H  
ATOM   1069 1HG  GLN A  75       7.838  21.133  -3.907  1.00  6.540          H  
ATOM   1070 2HG  GLN A  75       9.195  20.690  -4.964  1.00  6.540          H  
ATOM   1071 1HE2 GLN A  75       6.535  21.428  -7.218  1.00  6.540          H  
ATOM   1072 2HE2 GLN A  75       7.617  22.217  -6.132  1.00  6.540          H  
ATOM   1073  N   SER A  76       8.582  17.827  -0.859  1.00  3.890          N  
ATOM   1074  CA  SER A  76       8.465  16.581  -0.104  1.00  3.890          C  
ATOM   1075  C   SER A  76       7.131  16.426   0.646  1.00  3.890          C  
ATOM   1076  O   SER A  76       6.807  17.233   1.524  1.00  3.890          O  
ATOM   1077  CB  SER A  76       9.611  16.504   0.889  1.00  5.450          C  
ATOM   1078  OG  SER A  76       9.551  15.339   1.660  1.00  5.450          O  
ATOM   1079  H   SER A  76       8.045  18.626  -0.571  1.00  4.670          H  
ATOM   1080  HA  SER A  76       8.551  15.765  -0.800  1.00  4.670          H  
ATOM   1081 1HB  SER A  76      10.561  16.543   0.354  1.00  6.540          H  
ATOM   1082 2HB  SER A  76       9.578  17.374   1.542  1.00  6.540          H  
ATOM   1083  HG  SER A  76      10.348  15.340   2.193  1.00  6.540          H  
ATOM   1084  N   MET A  77       6.399  15.331   0.364  1.00  3.890          N  
ATOM   1085  CA  MET A  77       5.129  15.041   1.047  1.00  3.890          C  
ATOM   1086  C   MET A  77       5.115  13.664   1.698  1.00  3.890          C  
ATOM   1087  O   MET A  77       5.481  12.659   1.079  1.00  3.890          O  
ATOM   1088  CB  MET A  77       3.936  15.057   0.080  1.00  5.450          C  
ATOM   1089  CG  MET A  77       3.633  16.350  -0.577  1.00  5.450          C  
ATOM   1090  SD  MET A  77       2.161  16.261  -1.625  1.00  5.450          S  
ATOM   1091  CE  MET A  77       2.328  17.754  -2.536  1.00  5.450          C  
ATOM   1092  H   MET A  77       6.742  14.708  -0.375  1.00  4.670          H  
ATOM   1093  HA  MET A  77       4.975  15.783   1.830  1.00  4.670          H  
ATOM   1094 1HB  MET A  77       4.103  14.325  -0.713  1.00  6.540          H  
ATOM   1095 2HB  MET A  77       3.037  14.751   0.620  1.00  6.540          H  
ATOM   1096 1HG  MET A  77       3.438  17.062   0.202  1.00  6.540          H  
ATOM   1097 2HG  MET A  77       4.479  16.684  -1.169  1.00  6.540          H  
ATOM   1098 1HE  MET A  77       1.505  17.855  -3.236  1.00  6.540          H  
ATOM   1099 2HE  MET A  77       2.350  18.594  -1.875  1.00  6.540          H  
ATOM   1100 3HE  MET A  77       3.251  17.714  -3.058  1.00  6.540          H  
ATOM   1101  N   PHE A  78       4.601  13.597   2.925  1.00  3.890          N  
ATOM   1102  CA  PHE A  78       4.469  12.313   3.612  1.00  3.890          C  
ATOM   1103  C   PHE A  78       3.063  11.768   3.512  1.00  3.890          C  
ATOM   1104  O   PHE A  78       2.095  12.476   3.802  1.00  3.890          O  
ATOM   1105  CB  PHE A  78       4.841  12.406   5.089  1.00  5.450          C  
ATOM   1106  CG  PHE A  78       4.575  11.107   5.809  1.00  5.450          C  
ATOM   1107  CD1 PHE A  78       5.400  10.020   5.654  1.00  5.450          C  
ATOM   1108  CD2 PHE A  78       3.478  10.982   6.644  1.00  5.450          C  
ATOM   1109  CE1 PHE A  78       5.154   8.850   6.295  1.00  5.450          C  
ATOM   1110  CE2 PHE A  78       3.229   9.807   7.292  1.00  5.450          C  
ATOM   1111  CZ  PHE A  78       4.063   8.735   7.119  1.00  5.450          C  
ATOM   1112  H   PHE A  78       4.304  14.449   3.384  1.00  4.670          H  
ATOM   1113  HA  PHE A  78       5.140  11.593   3.139  1.00  4.670          H  
ATOM   1114 1HB  PHE A  78       5.902  12.638   5.195  1.00  6.540          H  
ATOM   1115 2HB  PHE A  78       4.272  13.196   5.576  1.00  6.540          H  
ATOM   1116  HD1 PHE A  78       6.252  10.096   5.018  1.00  6.540          H  
ATOM   1117  HD2 PHE A  78       2.814  11.838   6.784  1.00  6.540          H  
ATOM   1118  HE1 PHE A  78       5.831   8.012   6.145  1.00  6.540          H  
ATOM   1119  HE2 PHE A  78       2.373   9.727   7.948  1.00  6.540          H  
ATOM   1120  HZ  PHE A  78       3.860   7.802   7.639  1.00  6.540          H  
ATOM   1121  N   TYR A  79       2.971  10.500   3.136  1.00  3.890          N  
ATOM   1122  CA  TYR A  79       1.716   9.797   3.026  1.00  3.890          C  
ATOM   1123  C   TYR A  79       1.748   8.440   3.745  1.00  3.890          C  
ATOM   1124  O   TYR A  79       2.636   7.629   3.462  1.00  3.890          O  
ATOM   1125  CB  TYR A  79       1.453   9.556   1.552  1.00  5.450          C  
ATOM   1126  CG  TYR A  79       0.263   8.712   1.260  1.00  5.450          C  
ATOM   1127  CD1 TYR A  79      -0.963   9.226   1.353  1.00  5.450          C  
ATOM   1128  CD2 TYR A  79       0.435   7.410   0.898  1.00  5.450          C  
ATOM   1129  CE1 TYR A  79      -2.068   8.451   1.091  1.00  5.450          C  
ATOM   1130  CE2 TYR A  79      -0.641   6.613   0.617  1.00  5.450          C  
ATOM   1131  CZ  TYR A  79      -1.899   7.127   0.717  1.00  5.450          C  
ATOM   1132  OH  TYR A  79      -2.993   6.328   0.444  1.00  5.450          O  
ATOM   1133  H   TYR A  79       3.829   9.998   2.876  1.00  4.670          H  
ATOM   1134  HA  TYR A  79       0.932  10.438   3.408  1.00  4.670          H  
ATOM   1135 1HB  TYR A  79       1.320  10.516   1.054  1.00  6.540          H  
ATOM   1136 2HB  TYR A  79       2.330   9.078   1.119  1.00  6.540          H  
ATOM   1137  HD1 TYR A  79      -1.055  10.245   1.636  1.00  6.540          H  
ATOM   1138  HD2 TYR A  79       1.427   7.013   0.839  1.00  6.540          H  
ATOM   1139  HE1 TYR A  79      -3.061   8.878   1.171  1.00  6.540          H  
ATOM   1140  HE2 TYR A  79      -0.494   5.575   0.329  1.00  6.540          H  
ATOM   1141  HH  TYR A  79      -3.817   6.796   0.697  1.00  6.540          H  
ATOM   1142  N   PRO A  80       0.886   8.189   4.744  1.00  3.890          N  
ATOM   1143  CA  PRO A  80       0.723   6.908   5.393  1.00  3.890          C  
ATOM   1144  C   PRO A  80       0.159   5.968   4.360  1.00  3.890          C  
ATOM   1145  O   PRO A  80      -0.688   6.400   3.588  1.00  3.890          O  
ATOM   1146  CB  PRO A  80      -0.324   7.182   6.478  1.00  5.830          C  
ATOM   1147  CG  PRO A  80      -0.319   8.679   6.663  1.00  5.830          C  
ATOM   1148  CD  PRO A  80       0.051   9.249   5.307  1.00  5.830          C  
ATOM   1149  HA  PRO A  80       1.678   6.552   5.801  1.00  4.670          H  
ATOM   1150 1HB  PRO A  80      -1.300   6.787   6.151  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80      -0.055   6.637   7.395  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80      -1.313   9.012   6.994  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80       0.374   8.957   7.448  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80      -0.840   9.396   4.679  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80       0.627  10.174   5.480  1.00  7.000          H  
ATOM   1156  N   ASP A  81       0.473   4.691   4.391  1.00  3.890          N  
ATOM   1157  CA  ASP A  81      -0.221   3.804   3.477  1.00  3.890          C  
ATOM   1158  C   ASP A  81      -1.537   3.489   4.153  1.00  3.890          C  
ATOM   1159  O   ASP A  81      -1.613   2.737   5.137  1.00  3.890          O  
ATOM   1160  CB  ASP A  81       0.589   2.553   3.156  1.00  5.450          C  
ATOM   1161  CG  ASP A  81      -0.063   1.587   2.152  1.00  5.450          C  
ATOM   1162  OD1 ASP A  81      -1.301   1.492   2.109  1.00  5.450          O  
ATOM   1163  OD2 ASP A  81       0.682   0.927   1.413  1.00  5.450          O  
ATOM   1164  H   ASP A  81       1.182   4.320   5.016  1.00  4.670          H  
ATOM   1165  HA  ASP A  81      -0.423   4.330   2.544  1.00  4.670          H  
ATOM   1166 1HB  ASP A  81       1.579   2.851   2.783  1.00  6.540          H  
ATOM   1167 2HB  ASP A  81       0.735   2.013   4.065  1.00  6.540          H  
ATOM   1168  N   GLN A  82      -2.590   4.069   3.605  1.00  3.890          N  
ATOM   1169  CA  GLN A  82      -3.917   4.021   4.174  1.00  3.890          C  
ATOM   1170  C   GLN A  82      -4.498   2.614   4.235  1.00  3.890          C  
ATOM   1171  O   GLN A  82      -5.460   2.381   4.970  1.00  3.890          O  
ATOM   1172  CB  GLN A  82      -4.814   4.993   3.402  1.00  5.450          C  
ATOM   1173  CG  GLN A  82      -4.441   6.480   3.663  1.00  5.450          C  
ATOM   1174  CD  GLN A  82      -5.215   7.480   2.803  1.00  5.450          C  
ATOM   1175  OE1 GLN A  82      -5.172   7.443   1.559  1.00  5.450          O  
ATOM   1176  NE2 GLN A  82      -5.933   8.382   3.461  1.00  5.450          N  
ATOM   1177  H   GLN A  82      -2.440   4.625   2.768  1.00  4.670          H  
ATOM   1178  HA  GLN A  82      -3.849   4.385   5.198  1.00  4.670          H  
ATOM   1179 1HB  GLN A  82      -4.724   4.798   2.333  1.00  6.540          H  
ATOM   1180 2HB  GLN A  82      -5.855   4.835   3.682  1.00  6.540          H  
ATOM   1181 1HG  GLN A  82      -4.651   6.706   4.705  1.00  6.540          H  
ATOM   1182 2HG  GLN A  82      -3.372   6.618   3.469  1.00  6.540          H  
ATOM   1183 1HE2 GLN A  82      -6.467   9.063   2.957  1.00  6.540          H  
ATOM   1184 2HE2 GLN A  82      -5.950   8.383   4.463  1.00  6.540          H  
ATOM   1185  N   ASN A  83      -3.963   1.692   3.431  1.00  3.890          N  
ATOM   1186  CA  ASN A  83      -4.477   0.333   3.435  1.00  3.890          C  
ATOM   1187  C   ASN A  83      -3.498  -0.653   4.077  1.00  3.890          C  
ATOM   1188  O   ASN A  83      -3.910  -1.617   4.728  1.00  3.890          O  
ATOM   1189  CB  ASN A  83      -4.806  -0.098   2.022  1.00  5.450          C  
ATOM   1190  CG  ASN A  83      -5.930   0.705   1.417  1.00  5.450          C  
ATOM   1191  OD1 ASN A  83      -6.918   1.041   2.080  1.00  5.450          O  
ATOM   1192  ND2 ASN A  83      -5.801   1.016   0.151  1.00  5.450          N  
ATOM   1193  H   ASN A  83      -3.138   1.924   2.862  1.00  4.670          H  
ATOM   1194  HA  ASN A  83      -5.391   0.307   4.029  1.00  4.670          H  
ATOM   1195 1HB  ASN A  83      -3.916   0.018   1.400  1.00  6.540          H  
ATOM   1196 2HB  ASN A  83      -5.077  -1.151   2.016  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  83      -6.517   1.545  -0.309  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  83      -4.990   0.726  -0.357  1.00  6.540          H  
ATOM   1199  N   GLY A  84      -2.198  -0.425   3.874  1.00  3.890          N  
ATOM   1200  CA  GLY A  84      -1.172  -1.359   4.337  1.00  3.890          C  
ATOM   1201  C   GLY A  84      -0.445  -1.086   5.667  1.00  3.890          C  
ATOM   1202  O   GLY A  84       0.302  -1.954   6.111  1.00  3.710          O  
ATOM   1203  H   GLY A  84      -1.921   0.387   3.326  1.00  4.670          H  
ATOM   1204 1HA  GLY A  84      -1.619  -2.350   4.388  1.00  4.670          H  
ATOM   1205 2HA  GLY A  84      -0.420  -1.424   3.551  1.00  4.670          H  
ATOM   1206  N   ASN A  85      -0.629   0.085   6.312  1.00  3.590          N  
ATOM   1207  CA  ASN A  85       0.050   0.450   7.586  1.00  2.620          C  
ATOM   1208  C   ASN A  85       1.578   0.595   7.448  1.00  2.400          C  
ATOM   1209  O   ASN A  85       2.320   0.620   8.443  1.00  2.470          O  
ATOM   1210  CB  ASN A  85      -0.289  -0.546   8.685  1.00  4.060          C  
ATOM   1211  CG  ASN A  85      -1.758  -0.594   8.983  1.00  4.060          C  
ATOM   1212  OD1 ASN A  85      -2.413   0.438   9.183  1.00  4.060          O  
ATOM   1213  ND2 ASN A  85      -2.297  -1.786   9.010  1.00  4.060          N  
ATOM   1214  H   ASN A  85      -1.227   0.813   5.899  1.00  4.310          H  
ATOM   1215  HA  ASN A  85      -0.327   1.429   7.890  1.00  3.140          H  
ATOM   1216 1HB  ASN A  85       0.062  -1.544   8.446  1.00  4.870          H  
ATOM   1217 2HB  ASN A  85       0.227  -0.244   9.595  1.00  4.870          H  
ATOM   1218 1HD2 ASN A  85      -3.273  -1.891   9.198  1.00  4.870          H  
ATOM   1219 2HD2 ASN A  85      -1.731  -2.593   8.833  1.00  4.870          H  
ATOM   1220  N   ALA A  86       1.969   0.716   6.196  1.00  2.340          N  
ATOM   1221  CA  ALA A  86       3.263   0.971   5.592  1.00  2.530          C  
ATOM   1222  C   ALA A  86       3.273   2.456   5.308  1.00  2.120          C  
ATOM   1223  O   ALA A  86       2.296   3.105   5.685  1.00  1.640          O  
ATOM   1224  CB  ALA A  86       3.413   0.129   4.343  1.00  3.470          C  
ATOM   1225  H   ALA A  86       1.211   0.618   5.545  1.00  2.810          H  
ATOM   1226  HA  ALA A  86       4.053   0.739   6.281  1.00  3.040          H  
ATOM   1227 1HB  ALA A  86       4.343   0.328   3.870  1.00  4.160          H  
ATOM   1228 2HB  ALA A  86       3.368  -0.927   4.615  1.00  4.160          H  
ATOM   1229 3HB  ALA A  86       2.610   0.358   3.647  1.00  4.160          H  
ATOM   1230  N   SER A  87       4.344   3.031   4.768  1.00  2.410          N  
ATOM   1231  CA  SER A  87       4.279   4.471   4.434  1.00  2.100          C  
ATOM   1232  C   SER A  87       5.335   4.920   3.431  1.00  1.930          C  
ATOM   1233  O   SER A  87       6.324   4.216   3.179  1.00  2.080          O  
ATOM   1234  CB  SER A  87       4.317   5.359   5.665  1.00  3.060          C  
ATOM   1235  OG  SER A  87       5.539   5.329   6.322  1.00  3.060          O  
ATOM   1236  H   SER A  87       5.150   2.460   4.496  1.00  2.890          H  
ATOM   1237  HA  SER A  87       3.316   4.656   3.957  1.00  2.520          H  
ATOM   1238 1HB  SER A  87       4.100   6.371   5.351  1.00  3.680          H  
ATOM   1239 2HB  SER A  87       3.538   5.078   6.351  1.00  3.680          H  
ATOM   1240  HG  SER A  87       5.397   5.847   7.125  1.00  3.680          H  
ATOM   1241  N   GLN A  88       5.145   6.122   2.874  1.00  1.580          N  
ATOM   1242  CA  GLN A  88       6.107   6.634   1.908  1.00  1.380          C  
ATOM   1243  C   GLN A  88       6.200   8.171   1.803  1.00  1.270          C  
ATOM   1244  O   GLN A  88       5.268   8.905   2.152  1.00  1.220          O  
ATOM   1245  CB  GLN A  88       5.804   6.022   0.527  1.00  2.010          C  
ATOM   1246  CG  GLN A  88       4.381   6.222  -0.050  1.00  2.010          C  
ATOM   1247  CD  GLN A  88       3.314   5.137   0.330  1.00  2.010          C  
ATOM   1248  OE1 GLN A  88       3.315   4.501   1.379  1.00  2.010          O  
ATOM   1249  NE2 GLN A  88       2.373   4.943  -0.583  1.00  2.010          N  
ATOM   1250  H   GLN A  88       4.303   6.658   3.108  1.00  1.900          H  
ATOM   1251  HA  GLN A  88       7.092   6.283   2.213  1.00  1.660          H  
ATOM   1252 1HB  GLN A  88       6.497   6.422  -0.181  1.00  2.410          H  
ATOM   1253 2HB  GLN A  88       5.975   4.951   0.572  1.00  2.410          H  
ATOM   1254 1HG  GLN A  88       4.015   7.180   0.308  1.00  2.410          H  
ATOM   1255 2HG  GLN A  88       4.462   6.230  -1.136  1.00  2.410          H  
ATOM   1256 1HE2 GLN A  88       1.644   4.274  -0.435  1.00  2.410          H  
ATOM   1257 2HE2 GLN A  88       2.368   5.472  -1.426  1.00  2.410          H  
ATOM   1258  N   ILE A  89       7.360   8.646   1.320  1.00  1.230          N  
ATOM   1259  CA  ILE A  89       7.613  10.085   1.113  1.00  1.170          C  
ATOM   1260  C   ILE A  89       7.893  10.423  -0.343  1.00  1.070          C  
ATOM   1261  O   ILE A  89       8.837   9.910  -0.938  1.00  1.040          O  
ATOM   1262  CB  ILE A  89       8.805  10.565   1.976  1.00  1.660          C  
ATOM   1263  CG1 ILE A  89       8.475  10.327   3.458  1.00  1.660          C  
ATOM   1264  CG2 ILE A  89       9.088  12.076   1.691  1.00  1.660          C  
ATOM   1265  CD1 ILE A  89       9.625  10.440   4.412  1.00  1.660          C  
ATOM   1266  H   ILE A  89       8.073   7.954   1.063  1.00  1.480          H  
ATOM   1267  HA  ILE A  89       6.727  10.632   1.418  1.00  1.400          H  
ATOM   1268  HB  ILE A  89       9.688   9.985   1.735  1.00  1.990          H  
ATOM   1269 1HG1 ILE A  89       7.732  11.061   3.748  1.00  1.990          H  
ATOM   1270 2HG1 ILE A  89       8.057   9.338   3.573  1.00  1.990          H  
ATOM   1271 1HG2 ILE A  89       9.922  12.422   2.289  1.00  1.990          H  
ATOM   1272 2HG2 ILE A  89       9.335  12.227   0.643  1.00  1.990          H  
ATOM   1273 3HG2 ILE A  89       8.201  12.669   1.936  1.00  1.990          H  
ATOM   1274 1HD1 ILE A  89       9.254  10.259   5.425  1.00  1.990          H  
ATOM   1275 2HD1 ILE A  89      10.381   9.694   4.159  1.00  1.990          H  
ATOM   1276 3HD1 ILE A  89      10.062  11.426   4.367  1.00  1.990          H  
ATOM   1277  N   ALA A  90       7.094  11.301  -0.931  1.00  1.060          N  
ATOM   1278  CA  ALA A  90       7.288  11.639  -2.343  1.00  0.990          C  
ATOM   1279  C   ALA A  90       7.972  12.978  -2.507  1.00  0.950          C  
ATOM   1280  O   ALA A  90       7.585  13.958  -1.866  1.00  0.900          O  
ATOM   1281  CB  ALA A  90       5.966  11.629  -3.050  1.00  1.410          C  
ATOM   1282  H   ALA A  90       6.351  11.736  -0.374  1.00  1.270          H  
ATOM   1283  HA  ALA A  90       7.926  10.887  -2.796  1.00  1.190          H  
ATOM   1284 1HB  ALA A  90       6.115  11.841  -4.106  1.00  1.700          H  
ATOM   1285 2HB  ALA A  90       5.547  10.646  -2.928  1.00  1.700          H  
ATOM   1286 3HB  ALA A  90       5.302  12.375  -2.613  1.00  1.700          H  
ATOM   1287  N   THR A  91       8.976  13.033  -3.391  1.00  1.010          N  
ATOM   1288  CA  THR A  91       9.713  14.271  -3.628  1.00  1.070          C  
ATOM   1289  C   THR A  91       9.888  14.647  -5.097  1.00  0.860          C  
ATOM   1290  O   THR A  91       9.798  13.807  -6.002  1.00  0.700          O  
ATOM   1291  CB  THR A  91      11.120  14.209  -2.998  1.00  1.470          C  
ATOM   1292  OG1 THR A  91      11.891  13.196  -3.638  1.00  1.470          O  
ATOM   1293  CG2 THR A  91      11.017  13.890  -1.550  1.00  1.470          C  
ATOM   1294  H   THR A  91       9.257  12.185  -3.889  1.00  1.210          H  
ATOM   1295  HA  THR A  91       9.154  15.071  -3.159  1.00  1.280          H  
ATOM   1296  HB  THR A  91      11.616  15.166  -3.127  1.00  1.770          H  
ATOM   1297  HG1 THR A  91      12.834  13.380  -3.511  1.00  1.770          H  
ATOM   1298 1HG2 THR A  91      11.995  13.868  -1.138  1.00  1.770          H  
ATOM   1299 2HG2 THR A  91      10.451  14.640  -1.064  1.00  1.770          H  
ATOM   1300 3HG2 THR A  91      10.540  12.929  -1.408  1.00  1.770          H  
ATOM   1301  N   SER A  92      10.232  15.922  -5.314  1.00  0.920          N  
ATOM   1302  CA  SER A  92      10.489  16.453  -6.670  1.00  0.810          C  
ATOM   1303  C   SER A  92      11.606  17.480  -6.740  1.00  0.770          C  
ATOM   1304  O   SER A  92      11.668  18.457  -5.974  1.00  1.040          O  
ATOM   1305  CB  SER A  92       9.240  17.021  -7.292  1.00  1.180          C  
ATOM   1306  OG  SER A  92       9.510  17.600  -8.529  1.00  1.180          O  
ATOM   1307  H   SER A  92      10.271  16.521  -4.481  1.00  1.100          H  
ATOM   1308  HA  SER A  92      10.796  15.617  -7.298  1.00  0.970          H  
ATOM   1309 1HB  SER A  92       8.536  16.225  -7.438  1.00  1.410          H  
ATOM   1310 2HB  SER A  92       8.790  17.745  -6.650  1.00  1.410          H  
ATOM   1311  HG  SER A  92       8.631  17.766  -8.922  1.00  1.410          H  
ATOM   1312  N   TYR A  93      12.519  17.216  -7.678  1.00  0.570          N  
ATOM   1313  CA  TYR A  93      13.746  17.963  -7.872  1.00  0.730          C  
ATOM   1314  C   TYR A  93      13.757  18.859  -9.109  1.00  0.860          C  
ATOM   1315  O   TYR A  93      14.032  18.396 -10.227  1.00  0.930          O  
ATOM   1316  CB  TYR A  93      14.891  16.940  -7.999  1.00  0.960          C  
ATOM   1317  CG  TYR A  93      15.076  16.049  -6.768  1.00  0.960          C  
ATOM   1318  CD1 TYR A  93      14.202  14.988  -6.556  1.00  0.960          C  
ATOM   1319  CD2 TYR A  93      16.115  16.257  -5.881  1.00  0.960          C  
ATOM   1320  CE1 TYR A  93      14.348  14.183  -5.464  1.00  0.960          C  
ATOM   1321  CE2 TYR A  93      16.257  15.440  -4.789  1.00  0.960          C  
ATOM   1322  CZ  TYR A  93      15.368  14.404  -4.577  1.00  0.960          C  
ATOM   1323  OH  TYR A  93      15.509  13.569  -3.496  1.00  0.960          O  
ATOM   1324  H   TYR A  93      12.340  16.416  -8.291  1.00  0.680          H  
ATOM   1325  HA  TYR A  93      13.887  18.598  -7.007  1.00  0.880          H  
ATOM   1326 1HB  TYR A  93      14.702  16.291  -8.861  1.00  1.150          H  
ATOM   1327 2HB  TYR A  93      15.829  17.463  -8.186  1.00  1.150          H  
ATOM   1328  HD1 TYR A  93      13.391  14.788  -7.255  1.00  1.150          H  
ATOM   1329  HD2 TYR A  93      16.819  17.070  -6.038  1.00  1.150          H  
ATOM   1330  HE1 TYR A  93      13.660  13.360  -5.310  1.00  1.150          H  
ATOM   1331  HE2 TYR A  93      17.069  15.614  -4.092  1.00  1.150          H  
ATOM   1332  HH  TYR A  93      16.407  13.684  -3.126  1.00  1.150          H  
ATOM   1333  N   ASN A  94      13.541  20.166  -8.892  1.00  0.910          N  
ATOM   1334  CA  ASN A  94      13.488  21.182  -9.957  1.00  1.010          C  
ATOM   1335  C   ASN A  94      14.782  21.201 -10.766  1.00  1.010          C  
ATOM   1336  O   ASN A  94      14.779  21.436 -11.971  1.00  1.150          O  
ATOM   1337  CB  ASN A  94      13.258  22.550  -9.341  1.00  1.370          C  
ATOM   1338  CG  ASN A  94      12.991  23.655 -10.330  1.00  1.370          C  
ATOM   1339  OD1 ASN A  94      11.952  23.673 -11.003  1.00  1.370          O  
ATOM   1340  ND2 ASN A  94      13.919  24.573 -10.434  1.00  1.370          N  
ATOM   1341  H   ASN A  94      13.316  20.458  -7.946  1.00  1.090          H  
ATOM   1342  HA  ASN A  94      12.669  20.939 -10.636  1.00  1.210          H  
ATOM   1343 1HB  ASN A  94      12.420  22.494  -8.644  1.00  1.650          H  
ATOM   1344 2HB  ASN A  94      14.133  22.818  -8.769  1.00  1.650          H  
ATOM   1345 1HD2 ASN A  94      13.803  25.332 -11.076  1.00  1.650          H  
ATOM   1346 2HD2 ASN A  94      14.750  24.507  -9.882  1.00  1.650          H  
ATOM   1347  N   ALA A  95      15.886  20.930 -10.073  1.00  0.870          N  
ATOM   1348  CA  ALA A  95      17.237  20.889 -10.608  1.00  0.850          C  
ATOM   1349  C   ALA A  95      17.432  19.874 -11.730  1.00  0.930          C  
ATOM   1350  O   ALA A  95      18.298  20.069 -12.594  1.00  1.010          O  
ATOM   1351  CB  ALA A  95      18.195  20.569  -9.499  1.00  1.200          C  
ATOM   1352  H   ALA A  95      15.785  20.767  -9.081  1.00  1.040          H  
ATOM   1353  HA  ALA A  95      17.463  21.880 -11.014  1.00  1.020          H  
ATOM   1354 1HB  ALA A  95      19.202  20.559  -9.881  1.00  1.440          H  
ATOM   1355 2HB  ALA A  95      18.113  21.305  -8.700  1.00  1.440          H  
ATOM   1356 3HB  ALA A  95      17.944  19.601  -9.128  1.00  1.440          H  
ATOM   1357  N   THR A  96      16.694  18.746 -11.682  1.00  0.940          N  
ATOM   1358  CA  THR A  96      16.838  17.693 -12.678  1.00  1.030          C  
ATOM   1359  C   THR A  96      15.536  17.390 -13.431  1.00  1.120          C  
ATOM   1360  O   THR A  96      15.578  16.713 -14.463  1.00  1.200          O  
ATOM   1361  CB  THR A  96      17.328  16.369 -12.045  1.00  1.410          C  
ATOM   1362  OG1 THR A  96      16.385  15.888 -11.094  1.00  1.410          O  
ATOM   1363  CG2 THR A  96      18.608  16.563 -11.348  1.00  1.410          C  
ATOM   1364  H   THR A  96      15.980  18.598 -10.970  1.00  1.130          H  
ATOM   1365  HA  THR A  96      17.572  18.013 -13.413  1.00  1.240          H  
ATOM   1366  HB  THR A  96      17.454  15.622 -12.827  1.00  1.690          H  
ATOM   1367  HG1 THR A  96      16.557  14.909 -10.951  1.00  1.690          H  
ATOM   1368 1HG2 THR A  96      18.888  15.616 -10.938  1.00  1.690          H  
ATOM   1369 2HG2 THR A  96      19.333  16.893 -12.062  1.00  1.690          H  
ATOM   1370 3HG2 THR A  96      18.501  17.295 -10.553  1.00  1.690          H  
ATOM   1371  N   SER A  97      14.396  17.914 -12.941  1.00  1.120          N  
ATOM   1372  CA  SER A  97      13.053  17.616 -13.454  1.00  1.190          C  
ATOM   1373  C   SER A  97      12.763  16.131 -13.280  1.00  0.980          C  
ATOM   1374  O   SER A  97      12.244  15.454 -14.172  1.00  1.000          O  
ATOM   1375  CB  SER A  97      12.875  18.031 -14.913  1.00  1.640          C  
ATOM   1376  OG  SER A  97      13.047  19.418 -15.085  1.00  1.640          O  
ATOM   1377  H   SER A  97      14.427  18.474 -12.096  1.00  1.340          H  
ATOM   1378  HA  SER A  97      12.333  18.173 -12.853  1.00  1.430          H  
ATOM   1379 1HB  SER A  97      13.568  17.494 -15.551  1.00  1.970          H  
ATOM   1380 2HB  SER A  97      11.874  17.753 -15.235  1.00  1.970          H  
ATOM   1381  HG  SER A  97      12.888  19.588 -16.013  1.00  1.970          H  
ATOM   1382  N   GLU A  98      13.103  15.649 -12.082  1.00  0.790          N  
ATOM   1383  CA  GLU A  98      12.908  14.255 -11.683  1.00  0.550          C  
ATOM   1384  C   GLU A  98      12.113  14.124 -10.405  1.00  0.490          C  
ATOM   1385  O   GLU A  98      12.086  15.028  -9.561  1.00  0.670          O  
ATOM   1386  CB  GLU A  98      14.226  13.527 -11.460  1.00  0.870          C  
ATOM   1387  CG  GLU A  98      15.115  13.347 -12.663  1.00  0.870          C  
ATOM   1388  CD  GLU A  98      16.387  12.672 -12.268  1.00  0.870          C  
ATOM   1389  OE1 GLU A  98      16.889  13.032 -11.213  1.00  0.870          O  
ATOM   1390  OE2 GLU A  98      16.852  11.805 -12.971  1.00  0.870          O  
ATOM   1391  H   GLU A  98      13.507  16.328 -11.427  1.00  0.950          H  
ATOM   1392  HA  GLU A  98      12.358  13.743 -12.473  1.00  0.660          H  
ATOM   1393 1HB  GLU A  98      14.776  14.038 -10.684  1.00  1.040          H  
ATOM   1394 2HB  GLU A  98      14.009  12.526 -11.085  1.00  1.040          H  
ATOM   1395 1HG  GLU A  98      14.597  12.739 -13.402  1.00  1.040          H  
ATOM   1396 2HG  GLU A  98      15.324  14.314 -13.111  1.00  1.040          H  
ATOM   1397  N   MET A  99      11.499  12.961 -10.241  1.00  0.380          N  
ATOM   1398  CA  MET A  99      10.733  12.674  -9.045  1.00  0.500          C  
ATOM   1399  C   MET A  99      11.101  11.291  -8.543  1.00  0.380          C  
ATOM   1400  O   MET A  99      11.517  10.427  -9.328  1.00  0.300          O  
ATOM   1401  CB  MET A  99       9.236  12.760  -9.334  1.00  0.650          C  
ATOM   1402  CG  MET A  99       8.755  14.113  -9.841  1.00  0.650          C  
ATOM   1403  SD  MET A  99       8.973  14.329 -11.639  1.00  0.650          S  
ATOM   1404  CE  MET A  99       8.152  15.888 -11.897  1.00  0.650          C  
ATOM   1405  H   MET A  99      11.557  12.266 -10.973  1.00  0.460          H  
ATOM   1406  HA  MET A  99      10.995  13.388  -8.264  1.00  0.600          H  
ATOM   1407 1HB  MET A  99       8.950  12.020 -10.065  1.00  0.780          H  
ATOM   1408 2HB  MET A  99       8.672  12.547  -8.416  1.00  0.780          H  
ATOM   1409 1HG  MET A  99       7.705  14.242  -9.595  1.00  0.780          H  
ATOM   1410 2HG  MET A  99       9.316  14.892  -9.340  1.00  0.780          H  
ATOM   1411 1HE  MET A  99       8.208  16.156 -12.949  1.00  0.780          H  
ATOM   1412 2HE  MET A  99       7.103  15.795 -11.600  1.00  0.780          H  
ATOM   1413 3HE  MET A  99       8.643  16.657 -11.298  1.00  0.780          H  
ATOM   1414  N   TYR A 100      11.059  11.163  -7.220  1.00  0.400          N  
ATOM   1415  CA  TYR A 100      11.390   9.944  -6.487  1.00  0.410          C  
ATOM   1416  C   TYR A 100      10.416   9.707  -5.320  1.00  0.470          C  
ATOM   1417  O   TYR A 100       9.765  10.647  -4.851  1.00  0.490          O  
ATOM   1418  CB  TYR A 100      12.836  10.049  -5.957  1.00  0.570          C  
ATOM   1419  CG  TYR A 100      13.958  10.201  -7.019  1.00  0.570          C  
ATOM   1420  CD1 TYR A 100      14.227  11.438  -7.598  1.00  0.570          C  
ATOM   1421  CD2 TYR A 100      14.744   9.107  -7.370  1.00  0.570          C  
ATOM   1422  CE1 TYR A 100      15.232  11.578  -8.522  1.00  0.570          C  
ATOM   1423  CE2 TYR A 100      15.758   9.251  -8.304  1.00  0.570          C  
ATOM   1424  CZ  TYR A 100      15.999  10.486  -8.883  1.00  0.570          C  
ATOM   1425  OH  TYR A 100      17.010  10.628  -9.820  1.00  0.570          O  
ATOM   1426  H   TYR A 100      10.719  11.981  -6.701  1.00  0.480          H  
ATOM   1427  HA  TYR A 100      11.308   9.097  -7.167  1.00  0.490          H  
ATOM   1428 1HB  TYR A 100      12.908  10.883  -5.256  1.00  0.680          H  
ATOM   1429 2HB  TYR A 100      13.053   9.147  -5.413  1.00  0.680          H  
ATOM   1430  HD1 TYR A 100      13.631  12.293  -7.328  1.00  0.680          H  
ATOM   1431  HD2 TYR A 100      14.563   8.132  -6.913  1.00  0.680          H  
ATOM   1432  HE1 TYR A 100      15.423  12.550  -8.970  1.00  0.680          H  
ATOM   1433  HE2 TYR A 100      16.373   8.391  -8.581  1.00  0.680          H  
ATOM   1434  HH  TYR A 100      17.025  11.554 -10.177  1.00  0.680          H  
ATOM   1435  N   VAL A 101      10.292   8.464  -4.860  1.00  0.470          N  
ATOM   1436  CA  VAL A 101       9.507   8.210  -3.646  1.00  0.420          C  
ATOM   1437  C   VAL A 101      10.305   7.303  -2.710  1.00  0.530          C  
ATOM   1438  O   VAL A 101      10.905   6.328  -3.154  1.00  0.430          O  
ATOM   1439  CB  VAL A 101       8.109   7.608  -3.968  1.00  0.610          C  
ATOM   1440  CG1 VAL A 101       8.229   6.249  -4.618  1.00  0.610          C  
ATOM   1441  CG2 VAL A 101       7.269   7.525  -2.698  1.00  0.610          C  
ATOM   1442  H   VAL A 101      10.828   7.727  -5.327  1.00  0.560          H  
ATOM   1443  HA  VAL A 101       9.355   9.153  -3.140  1.00  0.500          H  
ATOM   1444  HB  VAL A 101       7.612   8.261  -4.688  1.00  0.730          H  
ATOM   1445 1HG1 VAL A 101       7.250   5.864  -4.871  1.00  0.730          H  
ATOM   1446 2HG1 VAL A 101       8.810   6.332  -5.488  1.00  0.730          H  
ATOM   1447 3HG1 VAL A 101       8.708   5.564  -3.960  1.00  0.730          H  
ATOM   1448 1HG2 VAL A 101       6.295   7.129  -2.932  1.00  0.730          H  
ATOM   1449 2HG2 VAL A 101       7.755   6.875  -1.987  1.00  0.730          H  
ATOM   1450 3HG2 VAL A 101       7.156   8.505  -2.270  1.00  0.730          H  
ATOM   1451  N   ARG A 102      10.328   7.605  -1.424  1.00  0.900          N  
ATOM   1452  CA  ARG A 102      11.046   6.752  -0.492  1.00  1.170          C  
ATOM   1453  C   ARG A 102       9.990   5.815   0.112  1.00  1.480          C  
ATOM   1454  O   ARG A 102       8.969   6.292   0.622  1.00  1.430          O  
ATOM   1455  CB  ARG A 102      11.735   7.607   0.539  1.00  1.530          C  
ATOM   1456  CG  ARG A 102      12.742   6.930   1.341  1.00  1.530          C  
ATOM   1457  CD  ARG A 102      13.309   7.851   2.390  1.00  1.530          C  
ATOM   1458  NE  ARG A 102      14.404   7.255   3.171  1.00  1.530          N  
ATOM   1459  CZ  ARG A 102      15.044   7.884   4.194  1.00  1.530          C  
ATOM   1460  NH1 ARG A 102      14.714   9.119   4.525  1.00  1.530          N  
ATOM   1461  NH2 ARG A 102      15.999   7.266   4.869  1.00  1.530          N  
ATOM   1462  H   ARG A 102       9.843   8.442  -1.112  1.00  1.080          H  
ATOM   1463  HA  ARG A 102      11.779   6.154  -1.014  1.00  1.400          H  
ATOM   1464 1HB  ARG A 102      12.181   8.439   0.077  1.00  1.840          H  
ATOM   1465 2HB  ARG A 102      10.991   7.994   1.230  1.00  1.840          H  
ATOM   1466 1HG  ARG A 102      12.299   6.070   1.718  1.00  1.840          H  
ATOM   1467 2HG  ARG A 102      13.567   6.633   0.696  1.00  1.840          H  
ATOM   1468 1HD  ARG A 102      13.677   8.742   1.925  1.00  1.840          H  
ATOM   1469 2HD  ARG A 102      12.512   8.113   3.079  1.00  1.840          H  
ATOM   1470  HE  ARG A 102      14.685   6.274   2.944  1.00  1.840          H  
ATOM   1471 1HH1 ARG A 102      13.994   9.604   4.015  1.00  1.840          H  
ATOM   1472 2HH1 ARG A 102      15.192   9.584   5.288  1.00  1.840          H  
ATOM   1473 1HH2 ARG A 102      16.264   6.321   4.627  1.00  1.840          H  
ATOM   1474 2HH2 ARG A 102      16.465   7.738   5.632  1.00  1.840          H  
ATOM   1475  N   VAL A 103      10.199   4.491   0.058  1.00  1.830          N  
ATOM   1476  CA  VAL A 103       9.123   3.577   0.494  1.00  2.160          C  
ATOM   1477  C   VAL A 103       9.484   2.553   1.577  1.00  2.740          C  
ATOM   1478  O   VAL A 103      10.404   1.752   1.415  1.00  3.050          O  
ATOM   1479  CB  VAL A 103       8.579   2.809  -0.741  1.00  2.890          C  
ATOM   1480  CG1 VAL A 103       7.456   1.860  -0.338  1.00  2.890          C  
ATOM   1481  CG2 VAL A 103       8.088   3.797  -1.786  1.00  2.890          C  
ATOM   1482  H   VAL A 103      11.097   4.139  -0.306  1.00  2.200          H  
ATOM   1483  HA  VAL A 103       8.310   4.183   0.890  1.00  2.590          H  
ATOM   1484  HB  VAL A 103       9.379   2.208  -1.166  1.00  3.470          H  
ATOM   1485 1HG1 VAL A 103       7.098   1.335  -1.222  1.00  3.470          H  
ATOM   1486 2HG1 VAL A 103       7.799   1.128   0.389  1.00  3.470          H  
ATOM   1487 3HG1 VAL A 103       6.641   2.447   0.094  1.00  3.470          H  
ATOM   1488 1HG2 VAL A 103       7.718   3.265  -2.654  1.00  3.470          H  
ATOM   1489 2HG2 VAL A 103       7.288   4.396  -1.376  1.00  3.470          H  
ATOM   1490 3HG2 VAL A 103       8.910   4.431  -2.077  1.00  3.470          H  
ATOM   1491  N   SER A 104       8.682   2.536   2.646  1.00  2.940          N  
ATOM   1492  CA  SER A 104       8.827   1.620   3.780  1.00  3.500          C  
ATOM   1493  C   SER A 104       7.751   0.572   3.889  1.00  3.640          C  
ATOM   1494  O   SER A 104       6.583   0.831   3.611  1.00  3.610          O  
ATOM   1495  CB  SER A 104       8.749   2.334   5.069  1.00  4.680          C  
ATOM   1496  OG  SER A 104       8.699   1.405   6.129  1.00  4.680          O  
ATOM   1497  H   SER A 104       7.918   3.219   2.695  1.00  3.530          H  
ATOM   1498  HA  SER A 104       9.791   1.119   3.695  1.00  4.200          H  
ATOM   1499 1HB  SER A 104       9.597   2.950   5.180  1.00  5.610          H  
ATOM   1500 2HB  SER A 104       7.861   2.967   5.085  1.00  5.610          H  
ATOM   1501  HG  SER A 104       8.346   1.903   6.901  1.00  5.610          H  
ATOM   1502  N   TYR A 105       8.131  -0.588   4.425  1.00  3.770          N  
ATOM   1503  CA  TYR A 105       7.209  -1.690   4.711  1.00  3.890          C  
ATOM   1504  C   TYR A 105       6.349  -1.431   5.958  1.00  3.890          C  
ATOM   1505  O   TYR A 105       5.363  -2.127   6.203  1.00  3.890          O  
ATOM   1506  CB  TYR A 105       8.001  -2.986   4.883  1.00  5.400          C  
ATOM   1507  CG  TYR A 105       8.964  -2.974   6.068  1.00  5.400          C  
ATOM   1508  CD1 TYR A 105       8.539  -3.355   7.335  1.00  5.400          C  
ATOM   1509  CD2 TYR A 105      10.275  -2.573   5.879  1.00  5.400          C  
ATOM   1510  CE1 TYR A 105       9.423  -3.336   8.395  1.00  5.400          C  
ATOM   1511  CE2 TYR A 105      11.153  -2.556   6.937  1.00  5.400          C  
ATOM   1512  CZ  TYR A 105      10.733  -2.934   8.189  1.00  5.400          C  
ATOM   1513  OH  TYR A 105      11.639  -2.917   9.233  1.00  5.400          O  
ATOM   1514  H   TYR A 105       9.112  -0.705   4.638  1.00  4.520          H  
ATOM   1515  HA  TYR A 105       6.532  -1.800   3.862  1.00  4.670          H  
ATOM   1516 1HB  TYR A 105       7.308  -3.819   5.017  1.00  6.480          H  
ATOM   1517 2HB  TYR A 105       8.575  -3.183   3.980  1.00  6.480          H  
ATOM   1518  HD1 TYR A 105       7.506  -3.673   7.492  1.00  6.480          H  
ATOM   1519  HD2 TYR A 105      10.618  -2.274   4.889  1.00  6.480          H  
ATOM   1520  HE1 TYR A 105       9.096  -3.640   9.380  1.00  6.480          H  
ATOM   1521  HE2 TYR A 105      12.189  -2.241   6.781  1.00  6.480          H  
ATOM   1522  HH  TYR A 105      11.178  -2.974  10.099  1.00  6.480          H  
ATOM   1523  N   ALA A 106       6.744  -0.439   6.748  1.00  3.020          N  
ATOM   1524  CA  ALA A 106       6.060  -0.093   7.996  1.00  2.960          C  
ATOM   1525  C   ALA A 106       6.031   1.417   8.225  1.00  3.120          C  
ATOM   1526  O   ALA A 106       7.036   2.118   8.048  1.00  3.030          O  
ATOM   1527  CB  ALA A 106       6.762  -0.751   9.176  1.00  4.170          C  
ATOM   1528  H   ALA A 106       7.555   0.080   6.439  1.00  3.620          H  
ATOM   1529  HA  ALA A 106       5.034  -0.456   7.943  1.00  3.550          H  
ATOM   1530 1HB  ALA A 106       6.238  -0.507  10.097  1.00  5.000          H  
ATOM   1531 2HB  ALA A 106       6.759  -1.826   9.040  1.00  5.000          H  
ATOM   1532 3HB  ALA A 106       7.789  -0.398   9.240  1.00  5.000          H  
ATOM   1533  N   ALA A 107       4.879   1.911   8.707  1.00  3.670          N  
ATOM   1534  CA  ALA A 107       4.693   3.329   9.041  1.00  3.890          C  
ATOM   1535  C   ALA A 107       5.245   3.702  10.417  1.00  3.870          C  
ATOM   1536  O   ALA A 107       5.303   4.879  10.770  1.00  3.890          O  
ATOM   1537  CB  ALA A 107       3.215   3.677   9.003  1.00  5.360          C  
ATOM   1538  H   ALA A 107       4.065   1.292   8.795  1.00  4.400          H  
ATOM   1539  HA  ALA A 107       5.205   3.912   8.297  1.00  4.670          H  
ATOM   1540 1HB  ALA A 107       3.085   4.735   9.212  1.00  6.430          H  
ATOM   1541 2HB  ALA A 107       2.810   3.450   8.034  1.00  6.430          H  
ATOM   1542 3HB  ALA A 107       2.690   3.088   9.754  1.00  6.430          H  
ATOM   1543  N   ASN A 108       5.581   2.687  11.191  1.00  2.940          N  
ATOM   1544  CA  ASN A 108       6.037   2.789  12.568  1.00  2.870          C  
ATOM   1545  C   ASN A 108       7.578   2.801  12.696  1.00  2.990          C  
ATOM   1546  O   ASN A 108       8.210   1.798  12.347  1.00  3.070          O  
ATOM   1547  CB  ASN A 108       5.414   1.680  13.397  1.00  4.050          C  
ATOM   1548  CG  ASN A 108       5.712   1.761  14.904  1.00  4.050          C  
ATOM   1549  OD1 ASN A 108       6.799   2.178  15.371  1.00  4.050          O  
ATOM   1550  ND2 ASN A 108       4.730   1.358  15.684  1.00  4.050          N  
ATOM   1551  H   ASN A 108       5.498   1.779  10.755  1.00  3.530          H  
ATOM   1552  HA  ASN A 108       5.625   3.718  12.939  1.00  3.440          H  
ATOM   1553 1HB  ASN A 108       4.332   1.704  13.260  1.00  4.860          H  
ATOM   1554 2HB  ASN A 108       5.755   0.725  13.024  1.00  4.860          H  
ATOM   1555 1HD2 ASN A 108       4.836   1.375  16.681  1.00  4.860          H  
ATOM   1556 2HD2 ASN A 108       3.873   1.029  15.284  1.00  4.860          H  
ATOM   1557  N   PRO A 109       8.222   3.887  13.173  1.00  3.220          N  
ATOM   1558  CA  PRO A 109       9.669   4.063  13.267  1.00  3.670          C  
ATOM   1559  C   PRO A 109      10.387   3.030  14.134  1.00  3.680          C  
ATOM   1560  O   PRO A 109      11.587   2.829  13.989  1.00  3.240          O  
ATOM   1561  CB  PRO A 109       9.795   5.465  13.888  1.00  5.500          C  
ATOM   1562  CG  PRO A 109       8.495   5.718  14.587  1.00  5.500          C  
ATOM   1563  CD  PRO A 109       7.454   5.024  13.754  1.00  5.500          C  
ATOM   1564  HA  PRO A 109      10.096   4.042  12.254  1.00  4.400          H  
ATOM   1565 1HB  PRO A 109      10.632   5.472  14.597  1.00  6.610          H  
ATOM   1566 2HB  PRO A 109      10.017   6.219  13.128  1.00  6.610          H  
ATOM   1567 1HG  PRO A 109       8.538   5.341  15.622  1.00  6.610          H  
ATOM   1568 2HG  PRO A 109       8.314   6.804  14.656  1.00  6.610          H  
ATOM   1569 1HD  PRO A 109       6.681   4.694  14.460  1.00  6.610          H  
ATOM   1570 2HD  PRO A 109       7.057   5.684  12.960  1.00  6.610          H  
ATOM   1571  N   SER A 110       9.657   2.370  15.038  1.00  3.890          N  
ATOM   1572  CA  SER A 110      10.261   1.366  15.919  1.00  3.890          C  
ATOM   1573  C   SER A 110      10.284  -0.008  15.250  1.00  3.750          C  
ATOM   1574  O   SER A 110      10.861  -0.968  15.771  1.00  3.310          O  
ATOM   1575  CB  SER A 110       9.506   1.290  17.236  1.00  5.450          C  
ATOM   1576  OG  SER A 110       8.220   0.749  17.068  1.00  5.450          O  
ATOM   1577  H   SER A 110       8.658   2.532  15.123  1.00  4.670          H  
ATOM   1578  HA  SER A 110      11.289   1.663  16.125  1.00  4.670          H  
ATOM   1579 1HB  SER A 110      10.071   0.674  17.933  1.00  6.540          H  
ATOM   1580 2HB  SER A 110       9.429   2.286  17.667  1.00  6.540          H  
ATOM   1581  HG  SER A 110       7.684   1.431  16.644  1.00  6.540          H  
ATOM   1582  N   ILE A 111       9.609  -0.094  14.110  1.00  3.840          N  
ATOM   1583  CA  ILE A 111       9.436  -1.296  13.319  1.00  3.680          C  
ATOM   1584  C   ILE A 111      10.288  -1.217  12.059  1.00  2.670          C  
ATOM   1585  O   ILE A 111      10.836  -2.228  11.607  1.00  2.380          O  
ATOM   1586  CB  ILE A 111       7.947  -1.515  12.976  1.00  5.220          C  
ATOM   1587  CG1 ILE A 111       7.092  -1.589  14.304  1.00  5.220          C  
ATOM   1588  CG2 ILE A 111       7.754  -2.756  12.110  1.00  5.220          C  
ATOM   1589  CD1 ILE A 111       7.462  -2.673  15.306  1.00  5.220          C  
ATOM   1590  H   ILE A 111       9.200   0.760  13.738  1.00  4.610          H  
ATOM   1591  HA  ILE A 111       9.794  -2.148  13.890  1.00  4.420          H  
ATOM   1592  HB  ILE A 111       7.589  -0.656  12.422  1.00  6.260          H  
ATOM   1593 1HG1 ILE A 111       7.188  -0.642  14.818  1.00  6.260          H  
ATOM   1594 2HG1 ILE A 111       6.048  -1.732  14.028  1.00  6.260          H  
ATOM   1595 1HG2 ILE A 111       6.699  -2.869  11.870  1.00  6.260          H  
ATOM   1596 2HG2 ILE A 111       8.313  -2.644  11.196  1.00  6.260          H  
ATOM   1597 3HG2 ILE A 111       8.104  -3.641  12.635  1.00  6.260          H  
ATOM   1598 1HD1 ILE A 111       6.796  -2.597  16.165  1.00  6.260          H  
ATOM   1599 2HD1 ILE A 111       7.354  -3.655  14.857  1.00  6.260          H  
ATOM   1600 3HD1 ILE A 111       8.485  -2.541  15.648  1.00  6.260          H  
ATOM   1601  N   ARG A 112      10.320  -0.020  11.465  1.00  2.510          N  
ATOM   1602  CA  ARG A 112      10.989   0.252  10.204  1.00  1.740          C  
ATOM   1603  C   ARG A 112      12.517   0.365  10.266  1.00  1.450          C  
ATOM   1604  O   ARG A 112      13.077   1.418  10.601  1.00  1.430          O  
ATOM   1605  CB  ARG A 112      10.526   1.589   9.694  1.00  2.740          C  
ATOM   1606  CG  ARG A 112      11.075   1.954   8.363  1.00  2.740          C  
ATOM   1607  CD  ARG A 112      10.768   3.306   8.006  1.00  2.740          C  
ATOM   1608  NE  ARG A 112       9.379   3.573   7.899  1.00  2.740          N  
ATOM   1609  CZ  ARG A 112       8.841   4.698   7.426  1.00  2.740          C  
ATOM   1610  NH1 ARG A 112       9.565   5.686   6.999  1.00  2.740          N  
ATOM   1611  NH2 ARG A 112       7.567   4.746   7.386  1.00  2.740          N  
ATOM   1612  H   ARG A 112       9.804   0.741  11.904  1.00  3.010          H  
ATOM   1613  HA  ARG A 112      10.713  -0.522   9.500  1.00  2.090          H  
ATOM   1614 1HB  ARG A 112       9.437   1.582   9.623  1.00  3.290          H  
ATOM   1615 2HB  ARG A 112      10.798   2.369  10.405  1.00  3.290          H  
ATOM   1616 1HG  ARG A 112      12.153   1.874   8.332  1.00  3.290          H  
ATOM   1617 2HG  ARG A 112      10.665   1.288   7.615  1.00  3.290          H  
ATOM   1618 1HD  ARG A 112      11.217   4.006   8.704  1.00  3.290          H  
ATOM   1619 2HD  ARG A 112      11.177   3.418   7.047  1.00  3.290          H  
ATOM   1620  HE  ARG A 112       8.708   2.851   8.191  1.00  3.290          H  
ATOM   1621 1HH1 ARG A 112      10.570   5.620   7.024  1.00  3.290          H  
ATOM   1622 2HH1 ARG A 112       9.126   6.518   6.627  1.00  3.290          H  
ATOM   1623 1HH2 ARG A 112       7.070   3.912   7.700  1.00  3.290          H  
ATOM   1624 2HH2 ARG A 112       7.080   5.546   7.020  1.00  3.290          H  
ATOM   1625  N   GLU A 113      13.207  -0.665   9.803  1.00  1.690          N  
ATOM   1626  CA  GLU A 113      14.663  -0.675   9.806  1.00  1.800          C  
ATOM   1627  C   GLU A 113      15.193  -0.144   8.477  1.00  1.500          C  
ATOM   1628  O   GLU A 113      15.746  -0.901   7.680  1.00  2.130          O  
ATOM   1629  CB  GLU A 113      15.207  -2.078  10.087  1.00  2.480          C  
ATOM   1630  CG  GLU A 113      14.847  -2.622  11.477  1.00  2.480          C  
ATOM   1631  CD  GLU A 113      15.423  -3.996  11.759  1.00  2.480          C  
ATOM   1632  OE1 GLU A 113      15.986  -4.584  10.868  1.00  2.480          O  
ATOM   1633  OE2 GLU A 113      15.305  -4.449  12.875  1.00  2.480          O  
ATOM   1634  H   GLU A 113      12.706  -1.494   9.497  1.00  2.030          H  
ATOM   1635  HA  GLU A 113      15.014  -0.012  10.597  1.00  2.160          H  
ATOM   1636 1HB  GLU A 113      14.812  -2.773   9.344  1.00  2.970          H  
ATOM   1637 2HB  GLU A 113      16.292  -2.075   9.993  1.00  2.970          H  
ATOM   1638 1HG  GLU A 113      15.212  -1.925  12.229  1.00  2.970          H  
ATOM   1639 2HG  GLU A 113      13.759  -2.665  11.564  1.00  2.970          H  
ATOM   1640  N   TRP A 114      15.006   1.165   8.269  1.00  1.110          N  
ATOM   1641  CA  TRP A 114      15.382   1.897   7.042  1.00  1.790          C  
ATOM   1642  C   TRP A 114      14.441   1.685   5.862  1.00  1.560          C  
ATOM   1643  O   TRP A 114      13.646   0.744   5.819  1.00  1.420          O  
ATOM   1644  CB  TRP A 114      16.808   1.587   6.580  1.00  2.230          C  
ATOM   1645  CG  TRP A 114      17.845   2.145   7.458  1.00  2.230          C  
ATOM   1646  CD1 TRP A 114      18.418   1.556   8.540  1.00  2.230          C  
ATOM   1647  CD2 TRP A 114      18.485   3.429   7.307  1.00  2.230          C  
ATOM   1648  NE1 TRP A 114      19.357   2.392   9.084  1.00  2.230          N  
ATOM   1649  CE2 TRP A 114      19.412   3.542   8.337  1.00  2.230          C  
ATOM   1650  CE3 TRP A 114      18.347   4.480   6.383  1.00  2.230          C  
ATOM   1651  CZ2 TRP A 114      20.204   4.666   8.485  1.00  2.230          C  
ATOM   1652  CZ3 TRP A 114      19.140   5.605   6.531  1.00  2.230          C  
ATOM   1653  CH2 TRP A 114      20.045   5.697   7.557  1.00  2.230          C  
ATOM   1654  H   TRP A 114      14.539   1.646   9.043  1.00  1.330          H  
ATOM   1655  HA  TRP A 114      15.357   2.959   7.283  1.00  2.150          H  
ATOM   1656 1HB  TRP A 114      16.988   0.541   6.445  1.00  2.680          H  
ATOM   1657 2HB  TRP A 114      16.948   2.032   5.600  1.00  2.680          H  
ATOM   1658  HD1 TRP A 114      18.162   0.566   8.918  1.00  2.680          H  
ATOM   1659  HE1 TRP A 114      19.920   2.192   9.898  1.00  2.680          H  
ATOM   1660  HE3 TRP A 114      17.633   4.412   5.568  1.00  2.680          H  
ATOM   1661  HZ2 TRP A 114      20.931   4.759   9.293  1.00  2.680          H  
ATOM   1662  HZ3 TRP A 114      19.028   6.413   5.818  1.00  2.680          H  
ATOM   1663  HH2 TRP A 114      20.657   6.594   7.651  1.00  2.680          H  
ATOM   1664  N   LEU A 115      14.494   2.618   4.910  1.00  1.520          N  
ATOM   1665  CA  LEU A 115      13.660   2.533   3.727  1.00  1.190          C  
ATOM   1666  C   LEU A 115      14.377   3.168   2.493  1.00  1.310          C  
ATOM   1667  O   LEU A 115      14.926   4.273   2.603  1.00  1.790          O  
ATOM   1668  CB  LEU A 115      12.326   3.238   4.035  1.00  1.800          C  
ATOM   1669  CG  LEU A 115      12.338   4.802   4.178  1.00  1.800          C  
ATOM   1670  CD1 LEU A 115      10.912   5.329   3.931  1.00  1.800          C  
ATOM   1671  CD2 LEU A 115      12.888   5.318   5.548  1.00  1.800          C  
ATOM   1672  H   LEU A 115      15.146   3.381   4.995  1.00  1.820          H  
ATOM   1673  HA  LEU A 115      13.447   1.486   3.569  1.00  1.430          H  
ATOM   1674 1HB  LEU A 115      11.649   3.004   3.241  1.00  2.160          H  
ATOM   1675 2HB  LEU A 115      11.933   2.813   4.946  1.00  2.160          H  
ATOM   1676  HG  LEU A 115      12.941   5.165   3.461  1.00  2.160          H  
ATOM   1677 1HD1 LEU A 115      10.905   6.416   3.972  1.00  2.160          H  
ATOM   1678 2HD1 LEU A 115      10.570   5.005   2.955  1.00  2.160          H  
ATOM   1679 3HD1 LEU A 115      10.259   4.953   4.658  1.00  2.160          H  
ATOM   1680 1HD2 LEU A 115      12.871   6.407   5.540  1.00  2.160          H  
ATOM   1681 2HD2 LEU A 115      12.310   4.994   6.343  1.00  2.160          H  
ATOM   1682 3HD2 LEU A 115      13.899   4.995   5.702  1.00  2.160          H  
ATOM   1683  N   PRO A 116      14.430   2.473   1.327  1.00  1.150          N  
ATOM   1684  CA  PRO A 116      15.034   2.897   0.058  1.00  1.570          C  
ATOM   1685  C   PRO A 116      14.221   3.871  -0.793  1.00  1.350          C  
ATOM   1686  O   PRO A 116      12.987   3.890  -0.736  1.00  1.330          O  
ATOM   1687  CB  PRO A 116      15.190   1.569  -0.684  1.00  2.350          C  
ATOM   1688  CG  PRO A 116      14.030   0.733  -0.194  1.00  2.350          C  
ATOM   1689  CD  PRO A 116      13.855   1.109   1.263  1.00  2.350          C  
ATOM   1690  HA  PRO A 116      16.023   3.328   0.276  1.00  1.880          H  
ATOM   1691 1HB  PRO A 116      15.156   1.746  -1.776  1.00  2.830          H  
ATOM   1692 2HB  PRO A 116      16.168   1.123  -0.461  1.00  2.830          H  
ATOM   1693 1HG  PRO A 116      13.125   0.962  -0.786  1.00  2.830          H  
ATOM   1694 2HG  PRO A 116      14.236  -0.337  -0.336  1.00  2.830          H  
ATOM   1695 1HD  PRO A 116      12.778   1.127   1.490  1.00  2.830          H  
ATOM   1696 2HD  PRO A 116      14.419   0.405   1.899  1.00  2.830          H  
ATOM   1697  N   TRP A 117      14.934   4.615  -1.637  1.00  1.210          N  
ATOM   1698  CA  TRP A 117      14.374   5.463  -2.690  1.00  1.000          C  
ATOM   1699  C   TRP A 117      14.065   4.740  -4.008  1.00  0.890          C  
ATOM   1700  O   TRP A 117      14.882   3.950  -4.502  1.00  1.020          O  
ATOM   1701  CB  TRP A 117      15.319   6.627  -2.957  1.00  1.480          C  
ATOM   1702  CG  TRP A 117      15.319   7.642  -1.865  1.00  1.480          C  
ATOM   1703  CD1 TRP A 117      16.174   7.734  -0.820  1.00  1.480          C  
ATOM   1704  CD2 TRP A 117      14.413   8.749  -1.728  1.00  1.480          C  
ATOM   1705  NE1 TRP A 117      15.858   8.818  -0.049  1.00  1.480          N  
ATOM   1706  CE2 TRP A 117      14.799   9.450  -0.590  1.00  1.480          C  
ATOM   1707  CE3 TRP A 117      13.327   9.195  -2.463  1.00  1.480          C  
ATOM   1708  CZ2 TRP A 117      14.138  10.575  -0.172  1.00  1.480          C  
ATOM   1709  CZ3 TRP A 117      12.655  10.325  -2.040  1.00  1.480          C  
ATOM   1710  CH2 TRP A 117      13.061  10.989  -0.917  1.00  1.480          C  
ATOM   1711  H   TRP A 117      15.940   4.566  -1.569  1.00  1.450          H  
ATOM   1712  HA  TRP A 117      13.443   5.880  -2.332  1.00  1.200          H  
ATOM   1713 1HB  TRP A 117      16.339   6.255  -3.074  1.00  1.780          H  
ATOM   1714 2HB  TRP A 117      15.039   7.118  -3.893  1.00  1.780          H  
ATOM   1715  HD1 TRP A 117      16.998   7.057  -0.615  1.00  1.780          H  
ATOM   1716  HE1 TRP A 117      16.342   9.100   0.792  1.00  1.780          H  
ATOM   1717  HE3 TRP A 117      13.006   8.656  -3.336  1.00  1.780          H  
ATOM   1718  HZ2 TRP A 117      14.434  11.124   0.720  1.00  1.780          H  
ATOM   1719  HZ3 TRP A 117      11.790  10.671  -2.617  1.00  1.780          H  
ATOM   1720  HH2 TRP A 117      12.527  11.853  -0.594  1.00  1.780          H  
ATOM   1721  N   GLN A 118      12.920   5.084  -4.597  1.00  0.740          N  
ATOM   1722  CA  GLN A 118      12.482   4.602  -5.898  1.00  0.750          C  
ATOM   1723  C   GLN A 118      12.425   5.773  -6.883  1.00  0.580          C  
ATOM   1724  O   GLN A 118      12.000   6.872  -6.520  1.00  0.460          O  
ATOM   1725  CB  GLN A 118      11.083   3.999  -5.794  1.00  1.050          C  
ATOM   1726  CG  GLN A 118      10.929   2.839  -4.851  1.00  1.050          C  
ATOM   1727  CD  GLN A 118       9.516   2.298  -4.857  1.00  1.050          C  
ATOM   1728  OE1 GLN A 118       8.653   2.759  -5.614  1.00  1.050          O  
ATOM   1729  NE2 GLN A 118       9.271   1.305  -4.013  1.00  1.050          N  
ATOM   1730  H   GLN A 118      12.289   5.692  -4.084  1.00  0.890          H  
ATOM   1731  HA  GLN A 118      13.194   3.876  -6.268  1.00  0.900          H  
ATOM   1732 1HB  GLN A 118      10.418   4.758  -5.463  1.00  1.260          H  
ATOM   1733 2HB  GLN A 118      10.754   3.688  -6.771  1.00  1.260          H  
ATOM   1734 1HG  GLN A 118      11.594   2.047  -5.132  1.00  1.260          H  
ATOM   1735 2HG  GLN A 118      11.159   3.182  -3.838  1.00  1.260          H  
ATOM   1736 1HE2 GLN A 118       8.355   0.899  -3.965  1.00  1.260          H  
ATOM   1737 2HE2 GLN A 118      10.000   0.964  -3.413  1.00  1.260          H  
ATOM   1738  N   ARG A 119      12.818   5.542  -8.132  1.00  0.630          N  
ATOM   1739  CA  ARG A 119      12.797   6.573  -9.175  1.00  0.490          C  
ATOM   1740  C   ARG A 119      11.509   6.543  -9.985  1.00  0.330          C  
ATOM   1741  O   ARG A 119      10.995   5.464 -10.283  1.00  0.360          O  
ATOM   1742  CB  ARG A 119      13.993   6.420 -10.097  1.00  0.740          C  
ATOM   1743  CG  ARG A 119      14.043   7.435 -11.211  1.00  0.740          C  
ATOM   1744  CD  ARG A 119      15.241   7.302 -12.042  1.00  0.740          C  
ATOM   1745  NE  ARG A 119      15.139   8.178 -13.186  1.00  0.740          N  
ATOM   1746  CZ  ARG A 119      14.478   7.836 -14.325  1.00  0.740          C  
ATOM   1747  NH1 ARG A 119      13.894   6.652 -14.408  1.00  0.740          N  
ATOM   1748  NH2 ARG A 119      14.397   8.678 -15.337  1.00  0.740          N  
ATOM   1749  H   ARG A 119      13.129   4.599  -8.365  1.00  0.760          H  
ATOM   1750  HA  ARG A 119      12.859   7.549  -8.700  1.00  0.590          H  
ATOM   1751 1HB  ARG A 119      14.914   6.504  -9.521  1.00  0.890          H  
ATOM   1752 2HB  ARG A 119      13.976   5.428 -10.548  1.00  0.890          H  
ATOM   1753 1HG  ARG A 119      13.180   7.316 -11.860  1.00  0.890          H  
ATOM   1754 2HG  ARG A 119      14.035   8.443 -10.788  1.00  0.890          H  
ATOM   1755 1HD  ARG A 119      16.114   7.608 -11.458  1.00  0.890          H  
ATOM   1756 2HD  ARG A 119      15.373   6.277 -12.379  1.00  0.890          H  
ATOM   1757  HE  ARG A 119      15.578   9.100 -13.134  1.00  0.890          H  
ATOM   1758 1HH1 ARG A 119      13.925   6.006 -13.643  1.00  0.890          H  
ATOM   1759 2HH1 ARG A 119      13.344   6.377 -15.233  1.00  0.890          H  
ATOM   1760 1HH2 ARG A 119      14.832   9.586 -15.279  1.00  0.890          H  
ATOM   1761 2HH2 ARG A 119      13.885   8.411 -16.167  1.00  0.890          H  
ATOM   1762  N   CYS A 120      10.984   7.728 -10.323  1.00  0.320          N  
ATOM   1763  CA  CYS A 120       9.750   7.874 -11.095  1.00  0.530          C  
ATOM   1764  C   CYS A 120       9.902   7.893 -12.604  1.00  0.590          C  
ATOM   1765  O   CYS A 120      10.611   8.744 -13.145  1.00  1.130          O  
ATOM   1766  CB  CYS A 120       9.123   9.230 -10.816  1.00  0.660          C  
ATOM   1767  SG  CYS A 120       7.530   9.491 -11.590  1.00  0.660          S  
ATOM   1768  H   CYS A 120      11.444   8.594 -10.024  1.00  0.380          H  
ATOM   1769  HA  CYS A 120       9.071   7.068 -10.820  1.00  0.640          H  
ATOM   1770 1HB  CYS A 120       9.071   9.431  -9.798  1.00  0.790          H  
ATOM   1771 2HB  CYS A 120       9.788   9.983 -11.225  1.00  0.790          H  
ATOM   1772  HG  CYS A 120       6.871   8.569 -10.860  1.00  0.790          H  
ATOM   1773  N   ASP A 121       9.205   6.998 -13.292  1.00  0.450          N  
ATOM   1774  CA  ASP A 121       9.162   7.059 -14.750  1.00  1.000          C  
ATOM   1775  C   ASP A 121       7.823   7.655 -15.174  1.00  1.070          C  
ATOM   1776  O   ASP A 121       7.731   8.424 -16.135  1.00  1.520          O  
ATOM   1777  CB  ASP A 121       9.394   5.693 -15.398  1.00  1.180          C  
ATOM   1778  CG  ASP A 121      10.828   5.194 -15.242  1.00  1.180          C  
ATOM   1779  OD1 ASP A 121      11.712   5.853 -15.770  1.00  1.180          O  
ATOM   1780  OD2 ASP A 121      11.051   4.183 -14.632  1.00  1.180          O  
ATOM   1781  H   ASP A 121       8.658   6.289 -12.793  1.00  0.540          H  
ATOM   1782  HA  ASP A 121       9.949   7.727 -15.097  1.00  1.200          H  
ATOM   1783 1HB  ASP A 121       8.719   4.963 -14.943  1.00  1.420          H  
ATOM   1784 2HB  ASP A 121       9.150   5.748 -16.458  1.00  1.420          H  
ATOM   1785  N   ILE A 122       6.780   7.264 -14.441  1.00  0.730          N  
ATOM   1786  CA  ILE A 122       5.393   7.657 -14.664  1.00  1.000          C  
ATOM   1787  C   ILE A 122       4.800   7.960 -13.278  1.00  1.210          C  
ATOM   1788  O   ILE A 122       5.193   7.339 -12.299  1.00  1.090          O  
ATOM   1789  CB  ILE A 122       4.587   6.523 -15.371  1.00  1.290          C  
ATOM   1790  CG1 ILE A 122       5.291   6.116 -16.712  1.00  1.290          C  
ATOM   1791  CG2 ILE A 122       3.138   6.988 -15.683  1.00  1.290          C  
ATOM   1792  CD1 ILE A 122       4.742   4.867 -17.373  1.00  1.290          C  
ATOM   1793  H   ILE A 122       6.963   6.623 -13.666  1.00  0.880          H  
ATOM   1794  HA  ILE A 122       5.363   8.561 -15.269  1.00  1.200          H  
ATOM   1795  HB  ILE A 122       4.548   5.664 -14.734  1.00  1.550          H  
ATOM   1796 1HG1 ILE A 122       5.228   6.949 -17.412  1.00  1.550          H  
ATOM   1797 2HG1 ILE A 122       6.327   5.909 -16.516  1.00  1.550          H  
ATOM   1798 1HG2 ILE A 122       2.584   6.195 -16.165  1.00  1.550          H  
ATOM   1799 2HG2 ILE A 122       2.614   7.254 -14.806  1.00  1.550          H  
ATOM   1800 3HG2 ILE A 122       3.175   7.853 -16.349  1.00  1.550          H  
ATOM   1801 1HD1 ILE A 122       5.315   4.666 -18.280  1.00  1.550          H  
ATOM   1802 2HD1 ILE A 122       4.839   4.022 -16.690  1.00  1.550          H  
ATOM   1803 3HD1 ILE A 122       3.704   4.994 -17.642  1.00  1.550          H  
ATOM   1804  N   GLY A 123       3.855   8.891 -13.142  1.00  1.590          N  
ATOM   1805  CA  GLY A 123       3.250   9.127 -11.809  1.00  1.890          C  
ATOM   1806  C   GLY A 123       2.641   7.833 -11.206  1.00  1.860          C  
ATOM   1807  O   GLY A 123       2.475   7.700  -9.987  1.00  2.100          O  
ATOM   1808  H   GLY A 123       3.553   9.426 -13.945  1.00  1.910          H  
ATOM   1809 1HA  GLY A 123       4.012   9.526 -11.136  1.00  2.270          H  
ATOM   1810 2HA  GLY A 123       2.477   9.890 -11.893  1.00  2.270          H  
ATOM   1811  N   GLY A 124       2.279   6.903 -12.089  1.00  1.640          N  
ATOM   1812  CA  GLY A 124       1.723   5.603 -11.768  1.00  1.770          C  
ATOM   1813  C   GLY A 124       2.770   4.487 -11.680  1.00  1.570          C  
ATOM   1814  O   GLY A 124       2.401   3.327 -11.477  1.00  1.840          O  
ATOM   1815  H   GLY A 124       2.429   7.124 -13.056  1.00  1.970          H  
ATOM   1816 1HA  GLY A 124       1.203   5.661 -10.837  1.00  2.120          H  
ATOM   1817 2HA  GLY A 124       0.982   5.340 -12.520  1.00  2.120          H  
ATOM   1818  N   SER A 125       4.058   4.806 -11.860  1.00  1.200          N  
ATOM   1819  CA  SER A 125       5.104   3.780 -11.845  1.00  1.190          C  
ATOM   1820  C   SER A 125       6.504   4.289 -11.477  1.00  0.940          C  
ATOM   1821  O   SER A 125       7.135   5.108 -12.181  1.00  0.510          O  
ATOM   1822  CB  SER A 125       5.180   3.068 -13.181  1.00  1.670          C  
ATOM   1823  OG  SER A 125       6.200   2.109 -13.166  1.00  1.670          O  
ATOM   1824  H   SER A 125       4.327   5.778 -11.977  1.00  1.440          H  
ATOM   1825  HA  SER A 125       4.825   3.038 -11.096  1.00  1.430          H  
ATOM   1826 1HB  SER A 125       4.226   2.591 -13.400  1.00  2.000          H  
ATOM   1827 2HB  SER A 125       5.379   3.779 -13.962  1.00  2.000          H  
ATOM   1828  HG  SER A 125       6.144   1.648 -14.008  1.00  2.000          H  
ATOM   1829  N   PHE A 126       6.967   3.762 -10.347  1.00  1.280          N  
ATOM   1830  CA  PHE A 126       8.245   4.042  -9.715  1.00  1.090          C  
ATOM   1831  C   PHE A 126       8.964   2.727  -9.458  1.00  1.160          C  
ATOM   1832  O   PHE A 126       8.315   1.696  -9.256  1.00  1.530          O  
ATOM   1833  CB  PHE A 126       8.048   4.781  -8.380  1.00  1.600          C  
ATOM   1834  CG  PHE A 126       7.519   6.219  -8.418  1.00  1.600          C  
ATOM   1835  CD1 PHE A 126       6.256   6.547  -8.871  1.00  1.600          C  
ATOM   1836  CD2 PHE A 126       8.292   7.243  -7.889  1.00  1.600          C  
ATOM   1837  CE1 PHE A 126       5.814   7.843  -8.826  1.00  1.600          C  
ATOM   1838  CE2 PHE A 126       7.817   8.529  -7.807  1.00  1.600          C  
ATOM   1839  CZ  PHE A 126       6.580   8.830  -8.285  1.00  1.600          C  
ATOM   1840  H   PHE A 126       6.370   3.093  -9.883  1.00  1.540          H  
ATOM   1841  HA  PHE A 126       8.835   4.645 -10.395  1.00  1.310          H  
ATOM   1842 1HB  PHE A 126       7.383   4.196  -7.746  1.00  1.920          H  
ATOM   1843 2HB  PHE A 126       9.005   4.807  -7.870  1.00  1.920          H  
ATOM   1844  HD1 PHE A 126       5.601   5.784  -9.274  1.00  1.920          H  
ATOM   1845  HD2 PHE A 126       9.292   7.013  -7.513  1.00  1.920          H  
ATOM   1846  HE1 PHE A 126       4.826   8.083  -9.206  1.00  1.920          H  
ATOM   1847  HE2 PHE A 126       8.431   9.321  -7.376  1.00  1.920          H  
ATOM   1848  HZ  PHE A 126       6.201   9.861  -8.239  1.00  1.920          H  
ATOM   1849  N   THR A 127      10.290   2.751  -9.423  1.00  0.870          N  
ATOM   1850  CA  THR A 127      11.006   1.520  -9.089  1.00  0.960          C  
ATOM   1851  C   THR A 127      12.288   1.758  -8.302  1.00  0.810          C  
ATOM   1852  O   THR A 127      12.949   2.792  -8.431  1.00  0.770          O  
ATOM   1853  CB  THR A 127      11.335   0.713 -10.351  1.00  1.310          C  
ATOM   1854  OG1 THR A 127      11.859  -0.555  -9.956  1.00  1.310          O  
ATOM   1855  CG2 THR A 127      12.371   1.450 -11.192  1.00  1.310          C  
ATOM   1856  H   THR A 127      10.768   3.630  -9.644  1.00  1.040          H  
ATOM   1857  HA  THR A 127      10.354   0.910  -8.465  1.00  1.150          H  
ATOM   1858  HB  THR A 127      10.425   0.565 -10.934  1.00  1.570          H  
ATOM   1859  HG1 THR A 127      11.968  -1.110 -10.735  1.00  1.570          H  
ATOM   1860 1HG2 THR A 127      12.591   0.866 -12.081  1.00  1.570          H  
ATOM   1861 2HG2 THR A 127      11.972   2.423 -11.487  1.00  1.570          H  
ATOM   1862 3HG2 THR A 127      13.291   1.594 -10.629  1.00  1.570          H  
ATOM   1863  N   LYS A 128      12.674   0.776  -7.498  1.00  0.760          N  
ATOM   1864  CA  LYS A 128      13.873   0.903  -6.668  1.00  0.690          C  
ATOM   1865  C   LYS A 128      15.086   1.340  -7.469  1.00  0.720          C  
ATOM   1866  O   LYS A 128      15.419   0.736  -8.492  1.00  0.680          O  
ATOM   1867  CB  LYS A 128      14.171  -0.422  -5.962  1.00  0.990          C  
ATOM   1868  CG  LYS A 128      15.366  -0.379  -5.004  1.00  0.990          C  
ATOM   1869  CD  LYS A 128      15.559  -1.713  -4.293  1.00  0.990          C  
ATOM   1870  CE  LYS A 128      16.746  -1.666  -3.342  1.00  0.990          C  
ATOM   1871  NZ  LYS A 128      16.961  -2.975  -2.655  1.00  0.990          N  
ATOM   1872  H   LYS A 128      12.115  -0.069  -7.467  1.00  0.910          H  
ATOM   1873  HA  LYS A 128      13.701   1.659  -5.907  1.00  0.830          H  
ATOM   1874 1HB  LYS A 128      13.295  -0.736  -5.397  1.00  1.190          H  
ATOM   1875 2HB  LYS A 128      14.372  -1.190  -6.710  1.00  1.190          H  
ATOM   1876 1HG  LYS A 128      16.278  -0.151  -5.562  1.00  1.190          H  
ATOM   1877 2HG  LYS A 128      15.212   0.409  -4.265  1.00  1.190          H  
ATOM   1878 1HD  LYS A 128      14.658  -1.960  -3.728  1.00  1.190          H  
ATOM   1879 2HD  LYS A 128      15.729  -2.493  -5.035  1.00  1.190          H  
ATOM   1880 1HE  LYS A 128      17.644  -1.408  -3.906  1.00  1.190          H  
ATOM   1881 2HE  LYS A 128      16.569  -0.896  -2.589  1.00  1.190          H  
ATOM   1882 1HZ  LYS A 128      17.755  -2.905  -2.035  1.00  1.190          H  
ATOM   1883 2HZ  LYS A 128      16.137  -3.217  -2.121  1.00  1.190          H  
ATOM   1884 3HZ  LYS A 128      17.136  -3.693  -3.344  1.00  1.190          H  
ATOM   1885  N   GLU A 129      15.777   2.376  -6.987  1.00  0.770          N  
ATOM   1886  CA  GLU A 129      16.972   2.819  -7.683  1.00  0.840          C  
ATOM   1887  C   GLU A 129      18.103   1.881  -7.279  1.00  0.980          C  
ATOM   1888  O   GLU A 129      18.406   1.728  -6.097  1.00  1.220          O  
ATOM   1889  CB  GLU A 129      17.300   4.281  -7.346  1.00  1.150          C  
ATOM   1890  CG  GLU A 129      18.483   4.853  -8.124  1.00  1.150          C  
ATOM   1891  CD  GLU A 129      18.746   6.303  -7.823  1.00  1.150          C  
ATOM   1892  OE1 GLU A 129      18.126   6.828  -6.936  1.00  1.150          O  
ATOM   1893  OE2 GLU A 129      19.550   6.894  -8.496  1.00  1.150          O  
ATOM   1894  H   GLU A 129      15.462   2.861  -6.139  1.00  0.920          H  
ATOM   1895  HA  GLU A 129      16.812   2.737  -8.757  1.00  1.010          H  
ATOM   1896 1HB  GLU A 129      16.424   4.904  -7.545  1.00  1.380          H  
ATOM   1897 2HB  GLU A 129      17.522   4.365  -6.281  1.00  1.380          H  
ATOM   1898 1HG  GLU A 129      19.380   4.276  -7.878  1.00  1.380          H  
ATOM   1899 2HG  GLU A 129      18.292   4.737  -9.189  1.00  1.380          H  
ATOM   1900  N   ALA A 130      18.702   1.211  -8.260  1.00  1.190          N  
ATOM   1901  CA  ALA A 130      19.736   0.228  -7.960  1.00  1.420          C  
ATOM   1902  C   ALA A 130      20.952   0.838  -7.281  1.00  1.150          C  
ATOM   1903  O   ALA A 130      21.447   1.887  -7.696  1.00  1.500          O  
ATOM   1904  CB  ALA A 130      20.182  -0.463  -9.237  1.00  1.900          C  
ATOM   1905  H   ALA A 130      18.411   1.370  -9.212  1.00  1.430          H  
ATOM   1906  HA  ALA A 130      19.308  -0.511  -7.284  1.00  1.700          H  
ATOM   1907 1HB  ALA A 130      19.324  -0.937  -9.712  1.00  2.280          H  
ATOM   1908 2HB  ALA A 130      20.615   0.272  -9.915  1.00  2.280          H  
ATOM   1909 3HB  ALA A 130      20.929  -1.218  -8.995  1.00  2.280          H  
ATOM   1910  N   ASP A 131      21.473   0.100  -6.300  1.00  1.230          N  
ATOM   1911  CA  ASP A 131      22.678   0.433  -5.552  1.00  1.010          C  
ATOM   1912  C   ASP A 131      23.161  -0.838  -4.854  1.00  0.880          C  
ATOM   1913  O   ASP A 131      22.521  -1.885  -4.964  1.00  1.090          O  
ATOM   1914  CB  ASP A 131      22.385   1.565  -4.541  1.00  1.500          C  
ATOM   1915  CG  ASP A 131      23.628   2.388  -4.095  1.00  1.500          C  
ATOM   1916  OD1 ASP A 131      24.614   1.765  -3.704  1.00  1.500          O  
ATOM   1917  OD2 ASP A 131      23.590   3.593  -4.152  1.00  1.500          O  
ATOM   1918  H   ASP A 131      20.989  -0.747  -6.042  1.00  1.480          H  
ATOM   1919  HA  ASP A 131      23.448   0.768  -6.247  1.00  1.210          H  
ATOM   1920 1HB  ASP A 131      21.656   2.254  -4.974  1.00  1.800          H  
ATOM   1921 2HB  ASP A 131      21.924   1.136  -3.644  1.00  1.800          H  
ATOM   1922  N   GLY A 132      24.275  -0.746  -4.132  1.00  0.690          N  
ATOM   1923  CA  GLY A 132      24.790  -1.855  -3.339  1.00  0.610          C  
ATOM   1924  C   GLY A 132      24.569  -1.581  -1.854  1.00  0.610          C  
ATOM   1925  O   GLY A 132      24.650  -2.488  -1.020  1.00  0.660          O  
ATOM   1926  H   GLY A 132      24.751   0.149  -4.099  1.00  0.830          H  
ATOM   1927 1HA  GLY A 132      24.291  -2.780  -3.624  1.00  0.730          H  
ATOM   1928 2HA  GLY A 132      25.853  -1.980  -3.535  1.00  0.730          H  
ATOM   1929  N   GLU A 133      24.272  -0.320  -1.535  1.00  0.800          N  
ATOM   1930  CA  GLU A 133      24.063   0.121  -0.158  1.00  0.790          C  
ATOM   1931  C   GLU A 133      22.783   0.938  -0.024  1.00  0.750          C  
ATOM   1932  O   GLU A 133      22.283   1.506  -0.990  1.00  0.770          O  
ATOM   1933  CB  GLU A 133      25.257   0.944   0.341  1.00  1.110          C  
ATOM   1934  CG  GLU A 133      26.587   0.173   0.419  1.00  1.110          C  
ATOM   1935  CD  GLU A 133      27.727   1.002   0.980  1.00  1.110          C  
ATOM   1936  OE1 GLU A 133      27.507   2.156   1.263  1.00  1.110          O  
ATOM   1937  OE2 GLU A 133      28.808   0.479   1.126  1.00  1.110          O  
ATOM   1938  H   GLU A 133      24.247   0.386  -2.285  1.00  0.960          H  
ATOM   1939  HA  GLU A 133      23.966  -0.758   0.477  1.00  0.950          H  
ATOM   1940 1HB  GLU A 133      25.404   1.795  -0.327  1.00  1.330          H  
ATOM   1941 2HB  GLU A 133      25.035   1.344   1.330  1.00  1.330          H  
ATOM   1942 1HG  GLU A 133      26.447  -0.711   1.040  1.00  1.330          H  
ATOM   1943 2HG  GLU A 133      26.854  -0.162  -0.581  1.00  1.330          H  
ATOM   1944  N   LEU A 134      22.237   1.012   1.183  1.00  0.720          N  
ATOM   1945  CA  LEU A 134      21.065   1.851   1.370  1.00  0.840          C  
ATOM   1946  C   LEU A 134      21.360   3.298   1.002  1.00  1.200          C  
ATOM   1947  O   LEU A 134      22.332   3.872   1.504  1.00  1.280          O  
ATOM   1948  CB  LEU A 134      20.615   1.864   2.836  1.00  1.130          C  
ATOM   1949  CG  LEU A 134      19.928   0.635   3.406  1.00  1.130          C  
ATOM   1950  CD1 LEU A 134      19.859   0.808   4.903  1.00  1.130          C  
ATOM   1951  CD2 LEU A 134      18.480   0.534   2.835  1.00  1.130          C  
ATOM   1952  H   LEU A 134      22.652   0.514   1.959  1.00  0.860          H  
ATOM   1953  HA  LEU A 134      20.286   1.433   0.753  1.00  1.010          H  
ATOM   1954 1HB  LEU A 134      21.494   2.052   3.451  1.00  1.350          H  
ATOM   1955 2HB  LEU A 134      19.934   2.707   2.972  1.00  1.350          H  
ATOM   1956  HG  LEU A 134      20.490  -0.267   3.171  1.00  1.350          H  
ATOM   1957 1HD1 LEU A 134      19.356  -0.046   5.355  1.00  1.350          H  
ATOM   1958 2HD1 LEU A 134      20.864   0.893   5.316  1.00  1.350          H  
ATOM   1959 3HD1 LEU A 134      19.314   1.709   5.114  1.00  1.350          H  
ATOM   1960 1HD2 LEU A 134      17.979  -0.332   3.274  1.00  1.350          H  
ATOM   1961 2HD2 LEU A 134      17.920   1.438   3.086  1.00  1.350          H  
ATOM   1962 3HD2 LEU A 134      18.505   0.418   1.756  1.00  1.350          H  
ATOM   1963  N   PRO A 135      20.493   3.966   0.223  1.00  1.580          N  
ATOM   1964  CA  PRO A 135      20.630   5.349  -0.186  1.00  2.070          C  
ATOM   1965  C   PRO A 135      20.210   6.240   0.970  1.00  2.320          C  
ATOM   1966  O   PRO A 135      19.152   6.862   0.930  1.00  2.730          O  
ATOM   1967  CB  PRO A 135      19.668   5.433  -1.375  1.00  3.100          C  
ATOM   1968  CG  PRO A 135      18.577   4.440  -1.032  1.00  3.100          C  
ATOM   1969  CD  PRO A 135      19.289   3.300  -0.317  1.00  3.100          C  
ATOM   1970  HA  PRO A 135      21.668   5.548  -0.487  1.00  2.480          H  
ATOM   1971 1HB  PRO A 135      19.301   6.468  -1.495  1.00  3.730          H  
ATOM   1972 2HB  PRO A 135      20.203   5.176  -2.306  1.00  3.730          H  
ATOM   1973 1HG  PRO A 135      17.824   4.925  -0.397  1.00  3.730          H  
ATOM   1974 2HG  PRO A 135      18.070   4.109  -1.954  1.00  3.730          H  
ATOM   1975 1HD  PRO A 135      18.647   2.919   0.495  1.00  3.730          H  
ATOM   1976 2HD  PRO A 135      19.571   2.520  -1.051  1.00  3.730          H  
ATOM   1977  N   GLY A 136      21.008   6.207   2.032  1.00  2.170          N  
ATOM   1978  CA  GLY A 136      20.703   6.923   3.260  1.00  2.370          C  
ATOM   1979  C   GLY A 136      21.068   8.385   3.117  1.00  2.420          C  
ATOM   1980  O   GLY A 136      21.444   8.822   2.036  1.00  2.410          O  
ATOM   1981  H   GLY A 136      21.850   5.633   1.970  1.00  2.600          H  
ATOM   1982 1HA  GLY A 136      19.644   6.823   3.487  1.00  2.840          H  
ATOM   1983 2HA  GLY A 136      21.259   6.480   4.086  1.00  2.840          H  
ATOM   1984  N   GLY A 137      20.933   9.155   4.190  1.00  2.600          N  
ATOM   1985  CA  GLY A 137      21.221  10.583   4.095  1.00  2.810          C  
ATOM   1986  C   GLY A 137      22.672  10.957   4.374  1.00  2.290          C  
ATOM   1987  O   GLY A 137      23.524  10.107   4.640  1.00  2.320          O  
ATOM   1988  H   GLY A 137      20.617   8.736   5.052  1.00  3.120          H  
ATOM   1989 1HA  GLY A 137      20.959  10.926   3.095  1.00  3.370          H  
ATOM   1990 2HA  GLY A 137      20.574  11.122   4.776  1.00  3.370          H  
ATOM   1991  N   VAL A 138      22.927  12.262   4.321  1.00  2.400          N  
ATOM   1992  CA  VAL A 138      24.233  12.873   4.531  1.00  1.910          C  
ATOM   1993  C   VAL A 138      24.011  14.119   5.376  1.00  1.200          C  
ATOM   1994  O   VAL A 138      22.966  14.751   5.251  1.00  0.630          O  
ATOM   1995  CB  VAL A 138      24.879  13.253   3.176  1.00  2.870          C  
ATOM   1996  CG1 VAL A 138      26.276  13.860   3.335  1.00  2.870          C  
ATOM   1997  CG2 VAL A 138      24.968  12.041   2.288  1.00  2.870          C  
ATOM   1998  H   VAL A 138      22.150  12.878   4.120  1.00  2.880          H  
ATOM   1999  HA  VAL A 138      24.879  12.177   5.070  1.00  2.290          H  
ATOM   2000  HB  VAL A 138      24.269  14.006   2.727  1.00  3.440          H  
ATOM   2001 1HG1 VAL A 138      26.659  14.125   2.347  1.00  3.440          H  
ATOM   2002 2HG1 VAL A 138      26.249  14.728   3.928  1.00  3.440          H  
ATOM   2003 3HG1 VAL A 138      26.940  13.132   3.796  1.00  3.440          H  
ATOM   2004 1HG2 VAL A 138      25.409  12.328   1.330  1.00  3.440          H  
ATOM   2005 2HG2 VAL A 138      25.596  11.288   2.763  1.00  3.440          H  
ATOM   2006 3HG2 VAL A 138      23.990  11.631   2.125  1.00  3.440          H  
ATOM   2007  N   ASN A 139      24.977  14.473   6.229  1.00  1.740          N  
ATOM   2008  CA  ASN A 139      24.882  15.679   7.065  1.00  2.210          C  
ATOM   2009  C   ASN A 139      23.632  15.625   7.942  1.00  1.940          C  
ATOM   2010  O   ASN A 139      22.977  16.642   8.198  1.00  2.600          O  
ATOM   2011  CB  ASN A 139      24.845  16.931   6.188  1.00  2.910          C  
ATOM   2012  CG  ASN A 139      26.052  17.071   5.286  1.00  2.910          C  
ATOM   2013  OD1 ASN A 139      27.207  16.904   5.699  1.00  2.910          O  
ATOM   2014  ND2 ASN A 139      25.777  17.347   4.034  1.00  2.910          N  
ATOM   2015  H   ASN A 139      25.809  13.903   6.290  1.00  2.090          H  
ATOM   2016  HA  ASN A 139      25.750  15.721   7.730  1.00  2.650          H  
ATOM   2017 1HB  ASN A 139      23.949  16.941   5.576  1.00  3.490          H  
ATOM   2018 2HB  ASN A 139      24.796  17.808   6.830  1.00  3.490          H  
ATOM   2019 1HD2 ASN A 139      26.500  17.431   3.321  1.00  3.490          H  
ATOM   2020 2HD2 ASN A 139      24.823  17.443   3.760  1.00  3.490          H  
ATOM   2021  N   LEU A 140      23.356  14.437   8.480  1.00  1.510          N  
ATOM   2022  CA  LEU A 140      22.178  14.190   9.301  1.00  1.910          C  
ATOM   2023  C   LEU A 140      22.331  14.707  10.718  1.00  2.970          C  
ATOM   2024  O   LEU A 140      21.406  14.631  11.521  1.00  3.290          O  
ATOM   2025  CB  LEU A 140      21.869  12.695   9.302  1.00  2.510          C  
ATOM   2026  CG  LEU A 140      21.465  12.096   7.921  1.00  2.510          C  
ATOM   2027  CD1 LEU A 140      21.355  10.590   8.050  1.00  2.510          C  
ATOM   2028  CD2 LEU A 140      20.120  12.705   7.444  1.00  2.510          C  
ATOM   2029  H   LEU A 140      23.972  13.667   8.266  1.00  1.810          H  
ATOM   2030  HA  LEU A 140      21.349  14.707   8.856  1.00  2.290          H  
ATOM   2031 1HB  LEU A 140      22.741  12.160   9.665  1.00  3.020          H  
ATOM   2032 2HB  LEU A 140      21.048  12.524   9.993  1.00  3.020          H  
ATOM   2033  HG  LEU A 140      22.235  12.315   7.188  1.00  3.020          H  
ATOM   2034 1HD1 LEU A 140      21.089  10.160   7.094  1.00  3.020          H  
ATOM   2035 2HD1 LEU A 140      22.314  10.181   8.370  1.00  3.020          H  
ATOM   2036 3HD1 LEU A 140      20.595  10.336   8.779  1.00  3.020          H  
ATOM   2037 1HD2 LEU A 140      19.840  12.283   6.500  1.00  3.020          H  
ATOM   2038 2HD2 LEU A 140      19.339  12.491   8.166  1.00  3.020          H  
ATOM   2039 3HD2 LEU A 140      20.197  13.778   7.323  1.00  3.020          H  
ATOM   2040  N   ASP A 141      23.503  15.227  11.023  1.00  3.660          N  
ATOM   2041  CA  ASP A 141      23.807  15.840  12.282  1.00  3.890          C  
ATOM   2042  C   ASP A 141      23.923  17.367  12.150  1.00  3.890          C  
ATOM   2043  O   ASP A 141      24.413  18.029  13.071  1.00  3.890          O  
ATOM   2044  CB  ASP A 141      25.084  15.210  12.825  1.00  5.350          C  
ATOM   2045  CG  ASP A 141      26.223  15.347  11.832  1.00  5.350          C  
ATOM   2046  OD1 ASP A 141      25.937  15.695  10.688  1.00  5.350          O  
ATOM   2047  OD2 ASP A 141      27.347  15.085  12.181  1.00  5.350          O  
ATOM   2048  H   ASP A 141      24.258  15.236  10.334  1.00  4.390          H  
ATOM   2049  HA  ASP A 141      22.994  15.627  12.977  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141      25.365  15.693  13.761  1.00  6.420          H  
ATOM   2051 2HB  ASP A 141      24.914  14.154  13.030  1.00  6.420          H  
ATOM   2052  N   SER A 142      23.443  17.938  11.031  1.00  3.890          N  
ATOM   2053  CA  SER A 142      23.541  19.383  10.848  1.00  3.890          C  
ATOM   2054  C   SER A 142      22.435  20.193  11.506  1.00  3.890          C  
ATOM   2055  O   SER A 142      21.480  19.669  12.081  1.00  3.890          O  
ATOM   2056  CB  SER A 142      23.535  19.763   9.384  1.00  5.450          C  
ATOM   2057  OG  SER A 142      23.629  21.168   9.270  1.00  5.450          O  
ATOM   2058  H   SER A 142      23.061  17.364  10.277  1.00  4.670          H  
ATOM   2059  HA  SER A 142      24.491  19.706  11.277  1.00  4.670          H  
ATOM   2060 1HB  SER A 142      24.369  19.285   8.870  1.00  6.540          H  
ATOM   2061 2HB  SER A 142      22.617  19.414   8.917  1.00  6.540          H  
ATOM   2062  HG  SER A 142      23.407  21.402   8.347  1.00  6.540          H  
ATOM   2063  N   MET A 143      22.531  21.504  11.318  1.00  3.890          N  
ATOM   2064  CA  MET A 143      21.656  22.523  11.904  1.00  3.890          C  
ATOM   2065  C   MET A 143      20.205  22.450  11.481  1.00  3.890          C  
ATOM   2066  O   MET A 143      19.336  23.051  12.113  1.00  3.890          O  
ATOM   2067  CB  MET A 143      22.189  23.910  11.569  1.00  5.450          C  
ATOM   2068  CG  MET A 143      23.493  24.283  12.270  1.00  5.450          C  
ATOM   2069  SD  MET A 143      23.389  24.208  14.082  1.00  5.450          S  
ATOM   2070  CE  MET A 143      22.220  25.513  14.474  1.00  5.450          C  
ATOM   2071  H   MET A 143      23.324  21.810  10.764  1.00  4.670          H  
ATOM   2072  HA  MET A 143      21.675  22.389  12.985  1.00  4.670          H  
ATOM   2073 1HB  MET A 143      22.378  23.958  10.492  1.00  6.540          H  
ATOM   2074 2HB  MET A 143      21.433  24.659  11.783  1.00  6.540          H  
ATOM   2075 1HG  MET A 143      24.280  23.607  11.945  1.00  6.540          H  
ATOM   2076 2HG  MET A 143      23.777  25.295  11.983  1.00  6.540          H  
ATOM   2077 1HE  MET A 143      22.085  25.564  15.555  1.00  6.540          H  
ATOM   2078 2HE  MET A 143      22.603  26.468  14.112  1.00  6.540          H  
ATOM   2079 3HE  MET A 143      21.258  25.303  14.007  1.00  6.540          H  
ATOM   2080  N   VAL A 144      19.957  21.764  10.385  1.00  3.890          N  
ATOM   2081  CA  VAL A 144      18.622  21.644   9.843  1.00  3.850          C  
ATOM   2082  C   VAL A 144      18.052  20.241   9.886  1.00  3.750          C  
ATOM   2083  O   VAL A 144      17.007  19.989   9.287  1.00  3.450          O  
ATOM   2084  CB  VAL A 144      18.604  22.111   8.382  1.00  5.410          C  
ATOM   2085  CG1 VAL A 144      18.976  23.556   8.318  1.00  5.410          C  
ATOM   2086  CG2 VAL A 144      19.560  21.261   7.515  1.00  5.410          C  
ATOM   2087  H   VAL A 144      20.741  21.301   9.950  1.00  4.670          H  
ATOM   2088  HA  VAL A 144      17.966  22.295  10.421  1.00  4.620          H  
ATOM   2089  HB  VAL A 144      17.607  22.008   7.995  1.00  6.490          H  
ATOM   2090 1HG1 VAL A 144      18.915  23.862   7.293  1.00  6.490          H  
ATOM   2091 2HG1 VAL A 144      18.273  24.141   8.912  1.00  6.490          H  
ATOM   2092 3HG1 VAL A 144      19.985  23.711   8.692  1.00  6.490          H  
ATOM   2093 1HG2 VAL A 144      19.514  21.611   6.479  1.00  6.490          H  
ATOM   2094 2HG2 VAL A 144      20.574  21.359   7.880  1.00  6.490          H  
ATOM   2095 3HG2 VAL A 144      19.263  20.218   7.550  1.00  6.490          H  
ATOM   2096  N   THR A 145      18.724  19.300  10.536  1.00  3.890          N  
ATOM   2097  CA  THR A 145      18.176  17.959  10.475  1.00  3.890          C  
ATOM   2098  C   THR A 145      18.505  17.043  11.635  1.00  3.890          C  
ATOM   2099  O   THR A 145      19.029  17.441  12.675  1.00  3.890          O  
ATOM   2100  CB  THR A 145      18.613  17.310   9.148  1.00  5.450          C  
ATOM   2101  OG1 THR A 145      17.912  16.048   8.916  1.00  5.450          O  
ATOM   2102  CG2 THR A 145      20.080  17.132   9.094  1.00  5.450          C  
ATOM   2103  H   THR A 145      19.582  19.500  11.063  1.00  4.670          H  
ATOM   2104  HA  THR A 145      17.091  18.047  10.453  1.00  4.670          H  
ATOM   2105  HB  THR A 145      18.348  17.983   8.347  1.00  6.540          H  
ATOM   2106  HG1 THR A 145      18.250  15.294   9.461  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145      20.354  16.712   8.129  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145      20.571  18.089   9.222  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145      20.382  16.475   9.882  1.00  6.540          H  
ATOM   2110  N   SER A 146      18.147  15.798  11.414  1.00  3.890          N  
ATOM   2111  CA  SER A 146      18.321  14.677  12.312  1.00  3.890          C  
ATOM   2112  C   SER A 146      18.325  13.497  11.377  1.00  3.890          C  
ATOM   2113  O   SER A 146      18.224  13.693  10.163  1.00  3.890          O  
ATOM   2114  CB  SER A 146      17.178  14.535  13.289  1.00  5.450          C  
ATOM   2115  OG  SER A 146      16.036  14.058  12.634  1.00  5.450          O  
ATOM   2116  H   SER A 146      17.707  15.612  10.516  1.00  4.670          H  
ATOM   2117  HA  SER A 146      19.278  14.745  12.832  1.00  4.670          H  
ATOM   2118 1HB  SER A 146      17.456  13.854  14.091  1.00  6.540          H  
ATOM   2119 2HB  SER A 146      16.967  15.504  13.737  1.00  6.540          H  
ATOM   2120  HG  SER A 146      15.327  14.090  13.290  1.00  6.540          H  
ATOM   2121  N   GLY A 147      18.449  12.283  11.901  1.00  3.890          N  
ATOM   2122  CA  GLY A 147      18.438  11.098  11.045  1.00  3.730          C  
ATOM   2123  C   GLY A 147      17.025  10.576  10.760  1.00  2.580          C  
ATOM   2124  O   GLY A 147      16.862   9.516  10.148  1.00  2.620          O  
ATOM   2125  H   GLY A 147      18.548  12.176  12.900  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147      18.924  11.334  10.106  1.00  4.480          H  
ATOM   2127 2HA  GLY A 147      19.029  10.312  11.513  1.00  4.480          H  
ATOM   2128  N   TRP A 148      16.009  11.291  11.248  1.00  2.090          N  
ATOM   2129  CA  TRP A 148      14.627  10.870  11.092  1.00  1.570          C  
ATOM   2130  C   TRP A 148      13.955  11.364   9.821  1.00  1.670          C  
ATOM   2131  O   TRP A 148      14.187  12.473   9.339  1.00  1.730          O  
ATOM   2132  CB  TRP A 148      13.810  11.257  12.312  1.00  2.410          C  
ATOM   2133  CG  TRP A 148      14.197  10.447  13.482  1.00  2.410          C  
ATOM   2134  CD1 TRP A 148      14.978  10.816  14.536  1.00  2.410          C  
ATOM   2135  CD2 TRP A 148      13.849   9.065  13.702  1.00  2.410          C  
ATOM   2136  NE1 TRP A 148      15.123   9.765  15.400  1.00  2.410          N  
ATOM   2137  CE2 TRP A 148      14.441   8.684  14.903  1.00  2.410          C  
ATOM   2138  CE3 TRP A 148      13.097   8.129  12.977  1.00  2.410          C  
ATOM   2139  CZ2 TRP A 148      14.302   7.406  15.412  1.00  2.410          C  
ATOM   2140  CZ3 TRP A 148      12.968   6.854  13.483  1.00  2.410          C  
ATOM   2141  CH2 TRP A 148      13.550   6.497  14.668  1.00  2.410          C  
ATOM   2142  H   TRP A 148      16.202  12.168  11.724  1.00  2.510          H  
ATOM   2143  HA  TRP A 148      14.624   9.783  11.051  1.00  1.880          H  
ATOM   2144 1HB  TRP A 148      13.965  12.305  12.543  1.00  2.890          H  
ATOM   2145 2HB  TRP A 148      12.746  11.111  12.109  1.00  2.890          H  
ATOM   2146  HD1 TRP A 148      15.421  11.799  14.674  1.00  2.890          H  
ATOM   2147  HE1 TRP A 148      15.652   9.774  16.263  1.00  2.890          H  
ATOM   2148  HE3 TRP A 148      12.625   8.399  12.033  1.00  2.890          H  
ATOM   2149  HZ2 TRP A 148      14.763   7.106  16.351  1.00  2.890          H  
ATOM   2150  HZ3 TRP A 148      12.393   6.130  12.914  1.00  2.890          H  
ATOM   2151  HH2 TRP A 148      13.422   5.477  15.034  1.00  2.890          H  
ATOM   2152  N   TRP A 149      13.075  10.530   9.304  1.00  2.350          N  
ATOM   2153  CA  TRP A 149      12.286  10.830   8.126  1.00  3.480          C  
ATOM   2154  C   TRP A 149      11.031  11.653   8.442  1.00  3.890          C  
ATOM   2155  O   TRP A 149      10.475  11.563   9.536  1.00  3.890          O  
ATOM   2156  CB  TRP A 149      11.956   9.503   7.446  1.00  4.420          C  
ATOM   2157  CG  TRP A 149      11.533   8.422   8.417  1.00  4.420          C  
ATOM   2158  CD1 TRP A 149      12.370   7.511   9.014  1.00  4.420          C  
ATOM   2159  CD2 TRP A 149      10.207   8.108   8.892  1.00  4.420          C  
ATOM   2160  NE1 TRP A 149      11.655   6.672   9.822  1.00  4.420          N  
ATOM   2161  CE2 TRP A 149      10.326   7.025   9.761  1.00  4.420          C  
ATOM   2162  CE3 TRP A 149       8.956   8.634   8.648  1.00  4.420          C  
ATOM   2163  CZ2 TRP A 149       9.222   6.466  10.376  1.00  4.420          C  
ATOM   2164  CZ3 TRP A 149       7.860   8.071   9.265  1.00  4.420          C  
ATOM   2165  CH2 TRP A 149       7.991   7.017  10.110  1.00  4.420          C  
ATOM   2166  H   TRP A 149      12.939   9.641   9.761  1.00  2.820          H  
ATOM   2167  HA  TRP A 149      12.908  11.412   7.446  1.00  4.180          H  
ATOM   2168 1HB  TRP A 149      11.154   9.653   6.742  1.00  5.300          H  
ATOM   2169 2HB  TRP A 149      12.821   9.146   6.891  1.00  5.300          H  
ATOM   2170  HD1 TRP A 149      13.451   7.462   8.859  1.00  5.300          H  
ATOM   2171  HE1 TRP A 149      12.040   5.902  10.362  1.00  5.300          H  
ATOM   2172  HE3 TRP A 149       8.846   9.457   7.983  1.00  5.300          H  
ATOM   2173  HZ2 TRP A 149       9.288   5.631  11.028  1.00  5.300          H  
ATOM   2174  HZ3 TRP A 149       6.883   8.495   9.053  1.00  5.300          H  
ATOM   2175  HH2 TRP A 149       7.101   6.592  10.578  1.00  5.300          H  
ATOM   2176  N   SER A 150      10.566  12.425   7.454  1.00  3.890          N  
ATOM   2177  CA  SER A 150       9.356  13.240   7.576  1.00  3.890          C  
ATOM   2178  C   SER A 150       8.109  12.428   7.871  1.00  3.890          C  
ATOM   2179  O   SER A 150       7.895  11.374   7.279  1.00  3.890          O  
ATOM   2180  CB  SER A 150       9.119  14.010   6.290  1.00  5.450          C  
ATOM   2181  OG  SER A 150      10.166  14.902   6.027  1.00  5.450          O  
ATOM   2182  H   SER A 150      11.095  12.493   6.598  1.00  4.670          H  
ATOM   2183  HA  SER A 150       9.504  13.947   8.394  1.00  4.670          H  
ATOM   2184 1HB  SER A 150       9.007  13.316   5.460  1.00  6.540          H  
ATOM   2185 2HB  SER A 150       8.183  14.562   6.372  1.00  6.540          H  
ATOM   2186  HG  SER A 150       9.918  15.363   5.220  1.00  6.540          H  
ATOM   2187  N   GLN A 151       7.252  12.966   8.730  1.00  3.890          N  
ATOM   2188  CA  GLN A 151       6.013  12.305   9.102  1.00  3.890          C  
ATOM   2189  C   GLN A 151       5.001  13.359   9.535  1.00  3.890          C  
ATOM   2190  O   GLN A 151       3.896  13.043   9.976  1.00  3.890          O  
ATOM   2191  OXT GLN A 151       5.383  14.526   9.623  1.00  5.830          O  
ATOM   2192  CB  GLN A 151       6.288  11.292  10.222  1.00  5.250          C  
ATOM   2193  CG  GLN A 151       5.104  10.417  10.636  1.00  5.250          C  
ATOM   2194  CD  GLN A 151       5.505   9.317  11.606  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151       6.510   9.426  12.318  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151       4.721   8.238  11.636  1.00  5.250          N  
ATOM   2197  H   GLN A 151       7.483  13.850   9.162  1.00  4.670          H  
ATOM   2198  HA  GLN A 151       5.628  11.775   8.244  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151       7.104  10.658   9.926  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151       6.618  11.829  11.111  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151       4.359  11.028  11.132  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151       4.684   9.959   9.757  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151       4.936   7.475  12.253  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151       3.911   8.183  11.054  1.00  6.300          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 -760.731 98.004 481.323 -42.6604 14.8644 28.5431 262.188 -287.993 -1.19883 -8.33748 -207.524 -57.0639 -44.7312 -34.8786 -40.9199 -12.3952 0 12.801 14.5227 66.3115 105.763 -25.6863 41.5858 0.16305 27.6308 135.322 -235.097
SER:NtermProteinFull_1 -1.4806 0.06531 2.47159 -0.03379 4e-05 0.05065 1.71154 -1.08868 -0.01325 -0.10597 -2.01564 -1.57695 0 0 -1.70996 0 0 0.00304 0.03376 0.44266 0 0 0.63086 -0.77834 0 0.13279 -3.26094
GLY_2 -2.99764 0.20715 2.45399 -8e-05 0 0 1.01365 -1.43843 -0.02572 -0.10778 -0.92292 -0.36786 0 0 0 0 0 -0.06502 0 0 0 -1.5303 0 0.83697 -0.15907 0.1724 -2.93066
SER_3 -2.80597 0.11295 2.99785 -0.02692 0 0.04184 1.16294 -1.53957 -0.04682 -0.29497 -0.35865 -0.91249 0 0 -0.80054 0 0 0.07744 0.00744 1.2092 0 -0.03521 0.60006 -0.77834 -0.37778 0.15479 -1.61274
VAL_4 -6.67762 1.16849 1.97006 -0.28547 0.2217 0.0488 2.37625 -2.19432 -0 -0 -0.37749 0.3526 0 0 0 0 0 -0.0366 0.60062 0.89289 0 -0.20029 0 1.9342 -0.24218 0.59114 0.14276
THR_5 -3.35657 0.58584 2.66995 -0.1809 0.1105 0.15004 1.14947 -1.61718 -0.00785 -0.08122 0.53905 -1.61111 0 0 0 0 0 0.03246 0.39586 0.76426 0 1.14755 2.31803 -1.0874 1.22648 0.79158 3.93885
ALA_6 -3.1254 0.50284 1.93934 -0.02729 0.01476 0 0.92316 -1.47421 -0 -0 -0.997 -0.57635 0 0 0 0 0 0.2303 0 0 0 0.25016 0 1.8394 1.58995 0.54225 1.63191
GLY_7 -2.947 0.80576 3.52159 -0.00099 0 0 1.86299 -1.83176 -0 -0 -1.38488 -0.16446 0 0 0 0 0 -0.10546 0 0 0 -0.86042 0 0.83697 0.47259 0.9743 1.17922
MET_8 -5.51438 0.38595 1.61716 -0.65204 0.24427 0.19636 0.3165 -1.1622 -0.02815 -0.23512 0.57394 0.02851 0 0 0 0 0 5.83051 0.09387 2.32412 0 0.8985 0 0.60916 1.08993 13.343 19.9599
ALA_9 -4.84321 0.9657 0.87121 -0.02988 0.03223 0 1.24909 -1.41531 -0 -0 0.31192 -0.56297 0 0 0 0 0 -0.05813 0 0 0 0.36622 0 1.8394 1.2955 13.0354 13.0571
LEU_10 -8.32603 1.29269 2.44851 -0.49044 0.33738 0.09676 1.38186 -2.27674 -0 -0 -0.5304 0.0764 0 0 0 0 0 0.06188 0.00285 0.59235 0 -0.25493 0 0.18072 0.22068 0.84098 -4.34547
ALA_11 -6.21552 0.64817 4.03049 -0.02168 0 0 2.45296 -2.75804 -0 -0 -2.61754 -0.16895 0 0 -0.98667 0 0 0.04638 0 0 0 -0.05114 0 1.8394 -0.27388 0.79921 -3.2768
ALA_12 -6.1745 1.36561 1.70474 -0.02232 0 0 1.68231 -2.13914 -0.00544 -0.02345 -0.3186 -0.37922 0 0 0 0 0 0.00932 0 0 0 -0.40373 0 1.8394 -0.45623 0.67243 -2.64883
THR_13 -4.4958 0.52868 3.25249 -0.13452 0.06203 0.06983 1.84715 -1.91191 -0 -0 -0.95924 -0.7307 0 0 -0.83663 -0.59319 0 -0.01387 0.03727 0.04896 0 0.01773 2.29687 -1.0874 -0.32816 0.5236 -2.40682
ASP_14 -5.69952 0.74241 5.91033 -0.12007 0.03006 0.37771 2.77547 -2.60595 -0 -0 -4.06133 -0.3037 0 0 -0.98667 0 0 -0.03402 0.01425 0 2.35082 -0.22898 0 -2.3716 -0.33711 0.71708 -3.83082
ILE_15 -7.7444 1.09314 3.14537 -0.47327 0.31435 0.11489 2.64455 -2.21744 -0 -0 -2.71619 -0.22412 0 0 0 0 0 0.15886 0.04249 0.31585 0 -0.61853 0 0.73287 -0.50431 1.42543 -4.51045
PRO_16 -1.42256 0.34414 0.60572 -0.17462 0.06971 0.12196 0.34185 -0.30948 -0 -0 0.04925 0.05724 0 0 0 0 0 0.02591 0.00052 0.18606 0 -0.88094 0 -2.4119 0.12937 1.07688 -2.1909
GLY_17 -1.13295 0.24403 1.33457 -0.00011 0 0 0.7402 -0.67939 -0.00219 -0.00601 -1.31027 -0.27504 0 0 0 0 0 -0.02159 0 0 0 -1.45073 0 0.83697 2.29461 0.20455 0.77666
LEU_18 -7.1298 1.1154 0.94568 -0.63471 0.16766 0.18866 1.91012 -1.62911 -0.00544 -0.02345 -1.15363 0.19022 0 0 0 0 0 0.00563 0.07088 0.6212 0 -0.33373 0 0.18072 1.99708 0.53565 -2.98097
ASP_19 -5.02245 0.45949 7.49118 -0.24306 0.09188 0.80362 4.28602 -3.12073 -0.00219 -0.00601 -7.63998 -1.07569 0 0 -0.50628 -0.64166 0 -0.02659 0.00575 0 1.9105 -0.84095 0 -2.3716 -0.07294 0.95894 -5.56276
ALA_20 -5.05001 0.75825 2.97701 -0.02537 0.0005 0 2.29686 -2.27852 -0 -0 -1.18154 -0.41574 0 0 0 0 0 -0.09804 0 0 0 -0.18243 0 1.8394 -0.43743 0.81074 -0.98631
SER_21 -3.18931 0.22732 4.33275 -0.03886 0 0.05192 2.05623 -1.97543 -0 -0 -3.12574 -0.42414 0 0 -0.97097 -0.64166 0 -0.00847 0.08836 0.27593 0 -0.21898 1.84194 -0.77834 -0.63941 0.41781 -2.71907
LYS_22 -7.67257 0.75269 7.96254 -0.3628 0.05415 0.24938 4.23596 -3.51877 -0 -0 -5.52679 0.13515 0 0 0 0 0 0.04723 0.03029 2.38676 0 -0.16793 0 -1.5107 -0.31942 0.51523 -2.70959
LEU_23 -9.93602 1.48406 2.61673 -0.75031 0.42248 0.25991 2.20279 -2.91375 -0.01312 -0.10303 -1.29261 0.25882 0 0 0 0 0 -0.0008 0.02787 0.78595 0 -0.18872 0 0.18072 0.04148 0.89268 -6.02487
VAL_24 -5.97522 0.44862 2.23578 -0.31421 0.18155 0.06631 1.41748 -2.08692 -0 -0 -0.47159 0.07107 0 0 0 0 0 -0.04554 0.00546 0.31614 0 0.70259 0 1.9342 0.14547 0.74669 -0.6221
SER_25 -3.98281 0.44066 3.57569 -0.03243 0.00661 0.02616 1.49591 -1.9469 -0.03123 -0.12393 -1.09037 -0.02366 0 0 -0.46468 0 0 -0.04761 0.00077 0.53904 0 -0.12903 1.71991 -0.77834 -0.05495 0.53626 -0.36497
GLY_26 -2.51033 0.20727 2.46452 -5e-05 0 0 0.90076 -1.37533 -0 -0 -0.35815 -0.39458 0 0 0 0 0 -0.1493 0 0 0 -1.25687 0 0.83697 -0.52391 0.36062 -1.79837
VAL_27 -3.90959 0.37709 2.15379 -0.31563 0.25069 0.07258 0.99099 -1.32392 -0.03123 -0.12393 -0.32227 -0.37101 0 0 0 0 0 0.00031 0.01397 0.38112 0 -0.34465 0 1.9342 -0.34545 0.30241 -0.61055
LEU_28 -6.44658 0.3598 1.75142 -0.49098 0.23223 0.10427 0.6194 -1.55299 -0 -0 0.45272 0.2213 0 0 0 0 0 0.0067 0.08573 0.86609 0 -0.25314 0 0.18072 -0.1122 0.39517 -3.58033
ALA_29 -3.91452 0.43273 3.36128 -0.02487 1e-05 0 1.88942 -1.8745 -0 -0 -1.62806 -0.19655 0 0 0 0 0 -0.02862 0 0 0 -0.15526 0 1.8394 -0.55527 0.31425 -0.54057
GLU_30 -4.18478 0.36468 3.71764 -0.45452 0.21952 1.41966 1.603 -1.75583 -0.02735 -0.16197 -0.71619 -3.01368 0 0 0 0 0 -0.0286 0.0006 0 3.85707 -0.33315 0 -2.7348 -0.74166 0.28199 -2.68837
GLN_31 -2.69318 0.2729 2.40795 -0.59819 0.22546 1.00376 0.98723 -1.29084 -0.03689 -0.26523 -0.05015 -2.38374 0 0 0 0 0 -0.11145 0.01648 0 3.90061 -0.07644 0 -0.18838 -0.51292 0.28161 0.88858
ARG_32 -3.85877 0.2951 2.92878 -0.62782 0.09789 0.42651 1.38479 -1.48897 -0.00955 -0.10326 -1.08179 0.1287 0 0 0 0 0 0.05293 0.02137 1.99276 0 -0.11901 0 -1.2888 -0.35406 0.25079 -1.35238
LEU_33 -8.05963 1.5582 1.98702 -0.4956 0.44827 0.08597 1.46768 -1.98697 -0 -0 -0.49058 0.22664 0 0 0 0 0 0.64361 0.03563 0.57218 0 -0.25282 0 0.18072 -0.28101 1.04324 -3.31744
PRO_34 -5.13214 0.80466 2.80773 -0.11476 0.00022 0.08722 1.88032 -1.44258 -0 -0 -1.87665 0.26298 0 0 0 0 0 -0.0518 0.10529 0.14707 0 -1.16928 0 -2.4119 -0.42409 1.20255 -5.32514
VAL_35 -4.12234 0.34433 1.89807 -0.32622 0.31816 0.07587 1.20634 -1.37433 -0 -0 -0.41142 -0.15133 0 0 -0.74907 0 0 -0.05085 0.00361 0.55301 0 0.27572 0 1.9342 -0.01411 0.48522 -0.10516
PHE_36 -7.84048 0.80165 2.56816 -0.71002 0.12337 0.45379 1.27503 -1.91453 -0 -0 -0.87843 0.2624 0 0 0 0 0 -0.02597 0.32435 0 2.0387 -0.14606 0 1.0402 0.15761 0.67246 -1.79778
ALA_37 -7.20948 1.15242 2.60739 -0.02212 0 0 2.99268 -2.57067 -0 -0 -1.54785 -0.36263 0 0 0 0 0 0.23703 0 0 0 0.11688 0 1.8394 -0.11009 0.678 -2.19903
ARG_38 -6.44236 0.45296 4.78472 -0.57493 0.11562 0.34254 1.92183 -2.51456 -0 -0 -1.28907 0.50927 0 0 -0.74907 0 0 0.35159 0.19849 2.1858 0 -0.11879 0 -1.2888 -0.22052 0.56809 -1.76717
GLY_39 -3.08582 0.5329 3.83286 -6e-05 0 0 2.11027 -1.96864 -0 -0 -2.02869 -0.39948 0 0 0 0 0 0.0713 0 0 0 0.29512 0 0.83697 0.47401 0.50825 1.17899
LEU_40 -8.65179 1.36727 3.36403 -0.72593 0.31872 0.34765 3.18248 -2.77481 -0.01312 -0.10303 -1.64695 0.03983 0 0 0 0 0 -0.00501 0.13723 1.38828 0 -0.21628 0 0.18072 0.5819 0.71979 -2.50901
ALA_41 -5.13422 0.76134 3.56856 -0.02443 9e-05 0 2.49131 -2.57675 -0 -0 -1.74481 -0.40872 0 0 0 0 0 -0.17558 0 0 0 -0.24373 0 1.8394 -0.20113 0.69153 -1.15714
THR_42 -3.59225 0.75427 4.41108 -0.12845 0.0379 0.06366 2.73031 -2.27568 -0 -0 -2.95343 -0.22787 0 0 0 0 0 0.04471 0.00587 0.03781 0 0.0106 4.17214 -1.0874 -0.02292 0.41894 2.39929
ALA_43 -5.51558 1.31699 3.34739 -0.02643 0.00132 0 3.15323 -2.58102 -0 -0 -1.83301 -0.4199 0 0 0 0 0 -0.03069 0 0 0 -0.15614 0 1.8394 -0.16669 0.46456 -0.60659
VAL_44 -4.40288 0.75468 3.28524 -0.37088 0.2869 0.09039 1.44757 -2.02785 -0 -0 -0.63135 -0.19487 0 0 0 0 0 -0.18837 0.0198 0.60385 0 0.40013 0 1.9342 -0.19088 0.31427 1.12996
SER_45 -2.1941 0.47452 2.40633 -0.02869 0.01157 0.02742 1.08906 -1.2508 -0.00114 -0.00684 -1.20587 -0.07342 0 0 0 0 0 -0.07179 0.00355 0.62552 0 -0.19883 0.60021 -0.77834 -0.2907 0.25105 -0.61131
ASN_46 -5.45652 0.4845 3.85477 -0.16494 0.0202 0.25181 2.22938 -2.33749 -0.00113 -0.00682 -1.48538 -0.52886 0 0 -0.58617 -0.37656 0 0.2937 0.25809 0 2.91689 -0.36565 0 -0.93687 -0.34545 0.47815 -1.80437
SER_47 -3.36404 0.61318 3.22859 -0.0281 0 0.04687 1.34767 -1.67168 -0.01445 -0.20826 -0.06032 -1.01613 0 0 -0.93249 0 0 -0.00648 0.06867 1.61214 0 -0.15229 0.61234 -0.77834 -0.30623 0.42374 -0.58561
SER_48 -2.02141 0.13199 1.44405 -0.03156 0.00136 0.05406 0.50107 -0.79973 -0.0105 -0.12259 0.14849 -0.96978 0 0 0 0 0 -0.04371 0.00951 0.16455 0 -0.38816 0.6063 -0.77834 -0.46436 0.19016 -2.37859
ASP_49 -4.89489 0.91051 6.54217 -0.2231 0.04169 0.69296 3.23172 -2.78418 -0 -0 -4.26711 -0.82084 0 0 -1.57045 -0.26695 0 -0.05782 0.0058 0 3.14437 -0.51314 0 -2.3716 -0.49815 0.98814 -2.71086
PRO_50 -5.39588 1.00627 2.40734 -0.0796 0 0.04851 1.01481 -1.28131 -0.01078 -0.08096 0.13704 0.56099 0 0 0 0 0 -0.22403 0.04934 0.37031 0 -0.69327 0 -2.4119 -0.3015 1.62187 -3.26276
ASN_51 -4.19225 0.34004 3.14649 -0.32439 0.02834 0.67708 1.61644 -1.81518 -0.06849 -0.45419 -2.42647 -0.61541 0 0 -0.63796 -0.61002 0 0.15483 0.13175 0 2.1361 -0.72979 0 -0.93687 0.14518 1.09317 -3.3416
THR_52 -3.70967 0.29334 3.75748 -0.19047 0.10456 0.06785 1.28968 -1.75061 -0.02737 -0.24702 -0.98968 -0.35942 0 0 0 -0.26695 0 0.0289 0.00391 0.1621 0 -0.33634 2.32981 -1.0874 0.71247 0.53227 0.31744
ALA_53 -5.53253 1.8814 1.8012 -0.02082 0 0 1.60798 -2.06999 -0 -0 -0.73427 -0.07318 0 0 0 0 0 -0.02342 0 0 0 0.13048 0 1.8394 0.6594 0.60195 0.0676
THR_54 -3.59478 1.06655 1.64523 -0.17049 0.1406 0.13653 0.87928 -1.16971 -0 -0 0.00568 -1.33845 0 0 -0.58617 0 0 0.02278 0.0947 0.33585 0 0.14771 2.28589 -1.0874 1.04877 4.36428 4.22686
VAL_55 -6.37291 2.70646 1.36825 -0.37679 0.69884 0.11021 1.11551 -1.59039 -0.00156 -0.02438 -1.38409 -0.61233 0 0 0 0 0 3.54148 2.75163 1.34511 0 2.49395 0 1.9342 6.68048 6.99501 21.3787
PRO_56 -4.57932 0.97819 1.70111 -0.16045 0.14113 0.10334 0.99066 -0.99003 -0 -0 -0.22501 0.15116 0 0 0 0 0 1.22996 0.03477 0.1978 0 -1.13476 0 -2.4119 6.61797 4.11373 6.75834
LEU_57 -6.87378 0.49745 2.78253 -0.47806 0.13879 0.14422 1.4235 -1.92302 -0.02068 -0.11994 -1.67982 -0.06428 0 0 0 0 0 0.18662 0.04393 0.61227 0 0.37275 0 0.18072 1.38052 1.85633 -1.53996
MET_58 -9.17329 1.28776 3.46178 -0.51425 0.16993 0.17231 1.50591 -2.10495 -0 -0 0.14442 -0.10377 0 0 0 0 0 0.37159 0.70093 1.12895 0 0.42111 0 0.60916 1.0797 1.64187 0.79916
LEU_59 -6.87604 0.52605 3.52551 -0.62163 0.53466 0.11236 1.58411 -2.26256 -0.00986 -0.13692 -0.90959 0.3565 0 0 0 0 0 0.19013 0.08622 3.62728 0 -0.02619 0 0.18072 0.29592 1.32422 1.50089
THR_60 -2.79024 0.29281 2.15004 -0.19995 0.15201 0.07513 1.28076 -1.21646 -0 -0 -0.36281 -0.73439 0 0 -0.77298 0 0 -0.04067 0.04196 0.07151 0 0.08297 2.28931 -1.0874 0.0446 0.55544 -0.16836
ASN_61 -3.14804 0.16435 2.68234 -0.37175 0.05231 0.74446 1.00751 -1.47332 -0.01438 -0.12399 -0.38101 -1.61128 0 0 0 -0.9269 0 0.00042 0.04205 0 2.35631 -0.68743 0 -0.93687 0.09715 0.24374 -2.28432
HIS_62 -9.29998 0.70627 7.84616 -0.50305 0.03443 0.35901 3.81395 -4.14109 -0 -0 -2.70538 -0.97006 0 0 -1.13248 0 0 -0.02485 0.55693 0 1.50015 -0.0532 0 -0.45461 -0.46235 0.35394 -4.57619
ALA_63 -3.30599 0.41817 2.23592 -0.02469 6e-05 0 1.47325 -1.61527 -0 -0 0.35074 -0.36135 0 0 0 0 0 -0.09292 0 0 0 -0.39233 0 1.8394 -0.56597 0.35089 0.30991
ASN_64 -6.47102 0.55172 5.30004 -0.20698 0.02506 0.33892 2.37341 -2.83997 -0.0216 -0.14629 -2.8031 -0.67776 0 0 -2.15342 0 0 0.02303 0.00975 0 2.27438 -0.67427 0 -0.93687 -0.39858 0.29649 -6.13707
GLY_65 -3.06188 0.2858 2.9367 -0.0004 0 0 0.96585 -1.57305 -0 -0 -1.18338 -0.1492 0 0 0 0 0 -0.07612 0 0 0 -0.90455 0 0.83697 -0.28878 0.93587 -1.27617
PRO_66 -4.88533 0.37015 1.69079 -0.19689 0.00272 0.13966 0.72045 -0.9679 -0 -0 0.53136 0.03533 0 0 0 0 0 0.01729 0.00751 0.45305 0 -0.91798 0 -2.4119 -0.45447 1.00587 -4.86029
VAL_67 -2.0799 0.18385 1.32337 -0.30627 0.2205 0.07057 0.69259 -0.88795 -0 -0 0.607 -0.23383 0 0 0 0 0 -0.04338 0.00889 0.20618 0 -0.3699 0 1.9342 -0.24831 0.45301 1.53063
ALA_68 -3.92191 0.49484 2.03655 -0.02344 0 0 1.6045 -1.67409 -0 -0 1.66684 -0.15864 0 0 0 0 0 -0.00897 0 0 0 -0.17236 0 1.8394 -0.27103 0.30843 1.72012
GLY_69 -1.44824 0.08498 1.12488 -5e-05 0 0 0.06468 -0.67154 -0 -0 0.05955 -0.41789 0 0 0 0 0 0.0265 0 0 0 0.18649 0 0.83697 -0.19515 0.13521 -0.21361
ARG_70 -4.72754 0.57374 3.63674 -0.56585 0.06466 0.35547 2.08077 -2.15338 -0 -0 -1.22099 0.48422 0 0 -0.98818 0 0 -0.03069 0.41863 1.98129 0 -0.09143 0 -1.2888 -0.0765 0.4421 -1.10575
TYR_71 -5.31803 0.42007 2.14121 -0.553 0.07217 0.29028 1.09364 -1.59488 -0.00986 -0.13692 -0.88507 -0.26423 0 0 -0.77298 0 0 0.00965 0.02122 0 1.92198 -0.33297 0.12003 1.2797 -0.29178 0.58158 -2.20819
PHE_72 -4.61521 0.52091 2.56671 -0.53752 0.01653 -0.04978 1.55657 -1.533 -0 -0 -0.37643 -0.42796 0 0 0 0 0 0.11728 0.02853 0 1.7955 -0.3767 0 1.0402 0.0091 0.41329 0.14801
TYR_73 -7.72996 0.89163 2.17589 -0.83599 0.05224 0.12404 1.62681 -2.13664 -0.02935 -0.22269 -0.62 -0.36538 0 0 0 -0.37656 0 -0.06105 0.01243 0 1.9588 0.04758 0.03834 1.2797 -0.14583 0.39362 -3.92234
ILE_74 -8.00076 0.68688 2.34676 -0.6077 0.34336 0.11851 1.25977 -2.18792 -0.00156 -0.02438 -0.42723 0.33474 0 0 0 0 0 -0.04586 0.08817 0.93555 0 -0.73876 0 0.73287 -0.59021 0.42221 -5.35555
GLN_75 -8.06099 1.14843 4.49237 -0.29249 0.05018 0.24317 3.46048 -2.93523 -0.00467 -0.01392 -3.26688 -0.35762 0 0 -0.83663 0 0 -0.00676 0.02637 0 3.16763 0.04363 0 -0.18838 -0.48726 0.55864 -3.25994
SER_76 -3.41202 0.4937 2.10494 -0.03181 0.0014 0.05976 1.18046 -1.31308 -0.00825 -0.09807 -0.15608 -0.74581 0 0 0 0 0 -0.00253 0.00329 0.06916 0 -0.2295 0.61484 -0.77834 0.11871 0.45693 -1.67229
MET_77 -8.18531 0.95341 3.41115 -0.21204 0.01748 0.08438 2.58799 -2.3777 -0.00406 -0.01166 -1.98494 -0.43046 0 0 0 0 0 0.00991 0.18961 2.4209 0 0.10848 0 0.60916 0.43212 0.45838 -1.92321
PHE_78 -8.05811 0.70756 2.17757 -0.88684 0.07317 0.13098 1.0652 -1.77438 -0 -0 -0.5148 -0.54648 0 0 0 0 0 -0.02574 0.11208 0 2.60374 -0.15531 0 1.0402 0.02691 0.47316 -3.55109
TYR_79 -10.8526 1.38127 4.85161 -0.89824 0.07121 0.23555 3.89064 -3.39418 -0.02059 -0.16713 -2.81664 -0.49259 0 0 0 -0.77706 0 0.57272 0.14503 0 2.24735 -0.15063 0.04849 1.2797 0.5316 1.14861 -3.1659
PRO_80 -5.0944 0.75148 2.01945 -0.16145 0.00568 0.11725 0.94219 -1.15931 -0.00046 -0.00252 -0.40675 0.07619 0 0 0 0 0 0.14611 0.06453 0.36504 0 -0.9245 0 -2.4119 0.25926 1.59498 -3.81912
ASP_81 -7.03277 0.55941 9.59808 -0.21842 0.0479 0.6866 5.15944 -4.32232 -0.00383 -0.01629 -9.59796 -1.07852 0 0 -2.0803 0 0 0.00718 0.00412 0 2.34715 -0.79606 0 -2.3716 -0.53662 1.03695 -8.60785
GLN_82 -3.46544 0.14243 3.24341 -0.25412 0.03483 0.20397 1.34063 -1.54725 -0 -0 -0.94334 -0.47603 0 0 0 -0.77706 0 -0.08541 0.06499 0 3.19066 -0.11524 0 -0.18838 -0.42334 0.67402 0.61934
ASN_83 -1.94513 0.22942 2.66804 -0.17514 0.01223 0.26309 0.98187 -1.23782 -0 -0 -0.82654 -0.32324 0 0 -0.66655 0 0 -0.02076 0.00063 0 1.944 0.13904 0 -0.93687 0.14416 0.31808 0.56852
GLY_84 -2.42271 0.4332 2.95504 -5e-05 0 0 1.02994 -1.49711 -0.00138 -0.01998 -0.77639 -0.33411 0 0 -0.50433 0 0 -0.07526 0 0 0 0.67043 0 0.83697 0.59004 0.64686 1.53116
ASN_85 -2.77533 0.1953 3.35361 -0.18769 0.02151 0.30897 1.68513 -1.77624 -0.01307 -0.08222 -3.04614 -0.92133 0 0 0 0 0 0.06781 0.03335 0 1.74748 -0.71066 0 -0.93687 0.04658 1.45504 -1.53477
ALA_86 -5.56897 1.12314 3.60367 -0.0176 0 0 1.83821 -2.67203 -0.00383 -0.01629 -2.73729 -0.08155 0 0 0 0 0 0.06606 0 0 0 0.38978 0 1.8394 0.32627 1.59421 -0.31683
SER_87 -6.25947 0.69715 5.74169 -0.02251 0 0.05525 3.34102 -2.8994 -0.0135 -0.12629 -3.1864 -0.21472 0 0 0 0 0 0.06841 0.00125 0.03357 0 -0.54857 0.62247 -0.77834 0.33881 0.99952 -2.15007
GLN_88 -8.86391 1.00497 5.95255 -0.64192 0.05654 1.02196 3.53949 -3.3711 -0.01208 -0.08217 -3.54991 -0.04858 0 0 0 0 0 0.00891 0.39555 0 4.05884 0.04678 0 -0.18838 -0.06418 0.72667 -0.00996
ILE_89 -7.46767 0.74951 3.39509 -0.47266 0.34457 0.10991 2.95644 -2.50101 -0.00536 -0.01645 -2.61647 -0.10684 0 0 0 0 0 -0.05221 0.09225 0.31307 0 -0.73271 0 0.73287 -0.09074 0.63947 -4.72892
ALA_90 -5.42307 0.70062 2.56052 -0.02521 0.00022 0 2.47955 -2.3906 -0 -0 -2.96773 -0.34086 0 0 0 0 0 -0.0274 0 0 0 0.44154 0 1.8394 0.06458 0.3176 -2.77085
THR_91 -6.99171 1.12713 3.85959 -0.10985 0.07486 0.08085 3.04342 -2.59118 -0.01515 -0.06634 -2.59988 -0.5998 0 0 0 0 0 -0.00237 0.00103 0.1032 0 -0.44583 2.31715 -1.0874 -0.0066 0.44069 -3.4682
SER_92 -6.05319 0.47859 4.70113 -0.02897 0 0.05387 2.76877 -2.42055 -0.00432 -0.01584 -2.18133 -0.9941 0 0 0 -0.59319 0 0.26889 0.02936 0.24852 0 -0.09956 0.67373 -0.77834 -0.09214 0.6956 -3.34309
TYR_93 -10.1583 0.99467 4.40843 -0.63821 0.26971 0.37237 4.09554 -3.16003 -0 -0 -4.41091 -0.21384 0 0 -0.52165 0 0 0.01201 0.06296 0 2.56564 -0.11457 0.14304 1.2797 0.46605 0.75429 -3.79306
ASN_94 -3.02777 0.19269 2.74327 -0.33403 0.00741 0.66692 0.97059 -1.43093 -0.01828 -0.1121 0.38662 -0.22453 0 0 0 0 0 -0.06505 0.00366 0 2.86696 0.20619 0 -0.93687 0.31393 0.55186 2.76055
ALA_95 -4.76675 0.62628 2.13621 -0.02497 0.00011 0 1.16734 -1.86698 -0 -0 -1.10297 -0.35868 0 0 -0.98818 0 0 -0.09044 0 0 0 -0.35512 0 1.8394 -0.35693 0.41957 -3.72212
THR_96 -5.74555 0.75483 4.40837 -0.11817 0.05853 0.06773 2.42517 -2.4009 -0.02916 -0.13284 -1.16679 -1.19957 0 0 0 -0.59568 0 -0.00253 0.00397 0.09579 0 -0.7066 2.30328 -1.0874 -0.44917 0.69437 -2.82233
SER_97 -2.18909 0.1545 2.8686 -0.02913 0.01305 0.02894 1.26148 -1.30854 -0 -0 -0.33365 0.03761 0 0 0 0 0 -0.10798 0.00219 0.09326 0 0.20484 0.60222 -0.77834 0.15103 0.67445 1.34542
GLU_98 -6.2073 0.50296 6.73088 -0.21181 0.03867 0.33178 2.73334 -2.80487 -0.05202 -0.29673 -4.55143 -0.51101 0 0 0 -1.02622 0 -0.00269 0.03409 0 3.35943 0.08893 0 -2.7348 0.26234 0.46034 -3.85609
MET_99 -7.51359 0.67797 4.56532 -0.33609 0.09588 0.28237 2.06195 -2.23993 -0.02162 -0.13578 -2.2466 -0.20223 0 0 0 0 0 0.10539 0.28938 3.60231 0 -0.10094 0 0.60916 0.0741 0.49249 0.05955
TYR_100 -9.13374 0.83909 4.9797 -0.52295 0.08061 0.28002 2.88716 -3.00735 -0.02 -0.17641 -3.17985 -0.2634 0 0 0 -0.43054 0 0.136 0.00289 0 2.25304 -0.32779 0.00585 1.2797 -0.10426 0.55761 -3.86464
VAL_101 -8.70613 1.20191 2.42326 -0.36729 0.28053 0.08825 2.77864 -2.66688 -6e-05 -0.00014 -2.57071 -0.31734 0 0 0 0 0 -0.05901 0.10615 0.87691 0 -0.66083 0 1.9342 -0.28655 0.57093 -5.37417
ARG_102 -10.4145 1.7362 6.56858 -0.47836 0.06368 0.25582 3.18395 -3.37685 -0.03906 -0.20001 -3.25355 0.46291 0 0 -0.51213 0 0 0.3036 1.00307 1.88799 0 0.0771 0 -1.2888 -0.10911 0.93915 -3.19034
VAL_103 -6.55728 0.7088 2.43836 -0.27713 0.23012 0.06234 1.21562 -2.08294 -6e-05 -0.00014 -2.04451 -0.32654 0 0 0 0 0 -0.06045 0.0483 0.25738 0 -0.76714 0 1.9342 -0.185 1.00436 -4.40171
SER_104 -6.05464 0.97069 5.69674 -0.03451 0.00014 0.05968 3.53577 -2.71382 -0.02147 -0.08615 -2.5329 -1.22394 0 0 -1.02404 0 0 0.03473 0.08604 1.71709 0 0.05384 0.79395 -0.77834 -0.16051 0.87448 -0.80717
TYR_105 -4.76212 0.29607 2.31488 -0.95536 0.13781 0.42369 1.53385 -1.76435 -0.00138 -0.01998 -1.28634 -0.44403 0 0 -1.30854 0 0 -0.04483 0.00902 0 2.63012 0.10854 0.13255 1.2797 -0.07498 0.65658 -1.13909
ALA_106 -5.82181 0.50881 3.84945 -0.02411 0.00018 0 3.0359 -2.64342 -0 -0 -2.58844 -0.40297 0 0 -2.05523 0 0 -0.01877 0 0 0 -0.08077 0 1.8394 0.07362 0.25991 -4.06824
ALA_107 -4.08707 0.41027 2.87795 -0.02682 0.0029 0 1.25725 -1.89504 -0.0135 -0.12629 -1.66482 -0.39939 0 0 0 0 0 -0.00328 0 0 0 -0.00037 0 1.8394 -0.06943 0.38424 -1.51398
ASN_108 -5.37084 0.72555 5.31084 -0.29441 0.08759 0.48884 3.37233 -2.4873 -0.01318 -0.08265 -3.10639 -0.72694 0 0 -0.87116 -0.5862 0 -0.06817 0.01758 0 2.04244 -0.22242 0 -0.93687 -0.47846 1.09271 -2.1071
PRO_109 -4.39526 0.81041 1.86194 -0.08693 0.00025 0.05427 0.94207 -0.96189 -0.00024 -0.00104 0.46537 0.68466 0 0 0 0 0 -0.17133 0.00584 0.60803 0 -0.488 0 -2.4119 -0.42923 1.08548 -2.42751
SER_110 -2.69946 0.17879 2.65216 -0.0406 0.00063 0.05616 1.34258 -1.28857 -0 -0 -0.94747 -0.26989 0 0 -0.87116 -0.5862 0 -0.05533 0.01859 0.39689 0 -0.2553 1.81382 -0.77834 -0.5319 0.38785 -1.47675
ILE_111 -4.90478 0.35471 3.23937 -0.65432 0.45855 0.15353 1.99915 -1.77255 -0.00011 -0.00043 -1.23135 -0.02572 0 0 -0.48529 0 0 0.00555 0.01539 0.9974 0 -0.36877 0 0.73287 -0.16059 0.44652 -1.20089
ARG_112 -11.1018 1.74349 9.45617 -0.8543 0.37236 0.66553 4.03859 -4.49276 -0.00024 -0.00104 -2.77227 0.32928 0 0 -1.0312 0 0 0.08154 0.78958 2.42171 0 0.15956 0 -1.2888 0.4574 1.17766 0.1505
GLU_113 -2.34063 0.31352 2.36187 -0.2437 0.03863 0.40627 1.04794 -1.09051 -0 -0 -0.60519 -0.49548 0 0 -0.82325 0 0 0.01804 0.00841 0 2.96755 0.18679 0 -2.7348 0.62449 1.05881 0.69877
TRP_114 -4.4181 0.60639 1.60902 -0.79239 0.03491 0.26802 0.91171 -1.23113 -0 -0 -0.59056 -0.17071 0 0 0 0 0 0.04703 0.03198 0 1.57476 1.40424 0 1.6906 5.91419 0.4906 7.38056
LEU_115 -7.8551 2.00734 3.07747 -0.78394 0.70204 0.36165 0.74892 -1.92634 -0.01758 -0.11386 -0.60328 -0.17112 0 0 -0.51213 0 0 -0.03827 0.05091 2.69381 0 -0.14949 0 0.18072 6.58304 1.48896 5.72373
PRO_116 -3.98224 0.42195 2.76676 -0.19258 0.00334 0.13475 1.23047 -1.16131 -0 -0 -1.37544 0.06137 0 0 0 0 0 0.15835 0.01501 0.27105 0 -0.6333 0 -2.4119 0.9216 1.49484 -2.27729
TRP_117 -10.6268 1.11365 4.70021 -0.85606 0.02213 0.28745 1.77041 -2.87654 -0.03192 -0.20475 -1.44121 -0.10145 0 0 0 0 0 0.03676 0.05725 0 1.44604 -0.28689 0 1.6906 -0.2028 0.61285 -4.89111
GLN_118 -8.39488 0.7421 5.82323 -0.27493 0.04284 0.22554 2.95304 -3.18439 -0 -0 -3.14673 -0.65955 0 0 0 0 0 -0.00965 0.0823 0 3.17295 0.16077 0 -0.18838 -0.17228 0.46697 -2.36104
ARG_119 -6.06347 0.46435 6.31626 -0.82709 0.30613 0.50795 3.29968 -2.92045 -0.02719 -0.1789 -5.11357 0.47954 0 0 0 -0.39283 0 -0.00317 0.38155 2.50757 0 -0.03873 0 -1.2888 -0.1248 0.3674 -2.34856
CYS_120 -6.7014 0.95866 3.70885 -0.07713 0.03208 0.05737 0.74187 -1.99704 -0.02162 -0.13578 -1.50247 -0.21988 0 0 0 0 0 0.63687 0.12006 0.43859 0 0.10481 0 3.6196 -0.11127 0.77597 0.42814
ASP_121 -2.76292 0.24232 3.75754 -0.10209 0.00275 0.31755 1.35209 -1.60203 -0.0256 -0.09104 -2.18245 -0.17417 0 0 0 -0.39283 0 -0.0341 0.23378 0 2.05985 -0.01823 0 -2.3716 0.10699 0.76614 -0.91805
ILE_122 -4.83781 0.90076 4.52482 -0.41432 0.30162 0.07741 2.32636 -2.25715 -0.02127 -0.07605 -0.76957 -0.02054 0 0 0 0 0 -0.03271 0.12311 0.89189 0 -0.06731 0 0.73287 0.14188 0.69881 2.22281
GLY_123 -2.93975 0.30048 1.68291 -4e-05 0 0 1.36745 -1.25635 -0 -0 -1.11631 -0.41602 0 0 0 0 0 -0.12699 0 0 0 0.42023 0 0.83697 0.14351 0.68846 -0.41545
GLY_124 -2.7661 0.75643 1.78206 -6e-05 0 0 0.50919 -1.21609 -0 -0 0.13819 -0.3717 0 0 0 0 0 -0.13225 0 0 0 0.38823 0 0.83697 0.13535 0.3294 0.38963
SER_125 -3.83686 0.24303 4.51491 -0.03231 0.00058 0.06219 2.57819 -2.14365 -0 -0 -2.72569 -0.80701 0 0 0 0 0 -0.04775 0.00026 0.05263 0 -0.19053 0.61313 -0.77834 0.45653 0.50044 -1.54024
PHE_126 -9.34196 1.7379 1.3981 -0.47999 0.14711 0.21923 0.71335 -2.0422 -0.00531 -0.04056 -0.8134 -0.18593 0 0 0 0 0 -0.00083 0.17694 0 2.89413 -0.3128 0 1.0402 0.27567 0.79273 -3.82761
THR_127 -3.68494 0.30786 4.07484 -0.22669 0.2251 0.09513 2.22436 -2.05247 -0.01004 -0.07436 -2.41037 -1.30613 0 0 0 0 0 0.13393 0.02849 0.83149 0 -0.05234 2.31984 -1.0874 -0.23187 0.59332 -0.30226
LYS_128 -3.39903 0.23178 2.81027 -0.38443 0.05617 0.18244 0.60222 -1.29303 -0 -0 -0.41976 0.15391 0 0 0 0 0 -0.07941 0.00339 1.53374 0 -0.02192 0 -1.5107 -0.22787 0.21505 -1.54717
GLU_129 -3.14887 0.05761 3.64656 -0.28566 0.0357 0.34656 1.26098 -1.53992 -0.03391 -0.3054 -0.54019 -0.32559 0 0 0 0 0 -0.03753 0.02904 0 2.9607 0.11616 0 -2.7348 -0.17769 0.20536 -0.47088
ALA_130 -1.19931 0.04286 1.30504 -0.02568 0.00027 0 0.2318 -0.60938 -0 -0 0.15223 -0.23949 0 0 0 0 0 -0.0238 0 0 0 -0.01803 0 1.8394 -0.45539 0.30428 1.30482
ASP_131 -2.21275 0.16214 3.40986 -0.10571 0.00299 0.30546 1.96976 -1.43688 -0 -0 -2.32038 -1.32948 0 0 -1.5473 0 0 0.06539 0.03017 0 3.01833 -0.16716 0 -2.3716 -0.3611 0.33467 -2.55359
GLY_132 -0.9936 0.18285 1.50221 -7e-05 0 0 0.65638 -0.639 -0 -0 -1.35731 -0.3588 0 0 -0.79295 0 0 -0.06366 0 0 0 0.84849 0 0.83697 0.63483 0.21991 0.67626
GLU_133 -2.3756 0.11629 3.03925 -0.18968 0.02551 0.2677 1.43135 -1.23781 -0 -0 -0.56426 -0.54907 0 0 -0.75435 0 0 0.00243 0.01518 0 3.04402 0.02722 0 -2.7348 0.55085 0.15396 0.26819
LEU_134 -3.08988 0.72023 0.97456 -0.4653 0.15343 0.09441 0.62061 -0.77266 -0 -0 -0.91643 0.25961 0 0 0 0 0 -0.08094 0.33244 0.83341 0 -0.09592 0 0.18072 -0.12352 0.96418 -0.41104
PRO_135 -3.82572 0.38502 2.52396 -0.18491 0.05602 0.13335 1.17289 -1.05253 -0.00439 -0.01841 -0.44918 -0.0251 0 0 -0.49929 0 0 0.03301 0.00253 0.17178 0 -0.79452 0 -2.4119 0.15925 1.04717 -3.581
GLY_136 -2.09681 0.41915 2.11624 -0.00027 0 0 1.09657 -1.17469 -0 -0 -1.59182 -0.15402 0 0 0 0 0 -0.08674 0 0 0 -0.67415 0 0.83697 0.28734 0.24359 -0.77864
GLY_137 -2.34676 0.27469 0.82507 -0.00026 0 0 0.18219 -0.81314 -0 -0 0.44149 -0.18532 0 0 0 0 0 -0.11573 0 0 0 -0.55635 0 0.83697 0.01529 0.22131 -1.22055
VAL_138 -5.71819 0.99979 2.85919 -0.23325 0.11971 0.04462 1.23599 -2.11064 -0 -0 0.37337 -0.3342 0 0 0 0 0 -0.03419 0.08013 0.79264 0 -0.31938 0 1.9342 -0.04657 0.44483 0.08805
ASN_139 -4.60231 0.74146 3.73156 -0.18957 0.01607 0.32222 1.90597 -1.9228 -0.0145 -0.12842 -0.81446 -1.00497 0 0 0 -0.9269 0 0.01152 0.12598 0 1.92439 -1.0047 0 -0.93687 -0.52802 0.47385 -2.82048
LEU_140 -5.97995 0.74066 3.6427 -0.52277 0.35339 0.14828 1.31162 -2.45444 -0.01505 -0.15579 0.3247 0.1531 0 0 0 0 0 0.16064 0.01724 0.12511 0 -0.08688 0 0.18072 -0.66468 0.33962 -2.3818
ASP_141 -1.87986 0.21292 2.73421 -0.24168 0.08433 0.81851 0.78678 -1.28474 -0.00012 -0.00443 -0.39315 -3.62913 0 0 0 0 0 -0.0608 0.28359 0 2.62026 -0.33715 0 -2.3716 -0.44659 0.40765 -2.70102
SER_142 -4.12685 0.20638 4.83299 -0.02261 0 0.03804 2.64443 -2.27367 -0 -0 -1.72789 -1.10416 0 0 0 -0.61002 0 0.04864 0.0047 2.58946 0 -0.38548 0.70378 -0.77834 -0.14342 0.72053 0.6165
MET_143 -1.98707 0.07113 1.66278 -0.71548 0.18288 0.2078 0.59888 -0.83304 -0.0186 -0.12612 -0.51988 0.00459 0 0 0 0 0 -0.08512 0.01562 0.86244 0 -0.02717 0 0.60916 -0.03611 0.6297 0.4964
VAL_144 -6.53219 0.8981 1.80514 -0.31852 0.20139 0.07059 1.51406 -2.02359 -0.01882 -0.10574 -0.49051 -0.28977 0 0 0 0 0 0.0257 0.0014 0.14015 0 0.06195 0 1.9342 -0.14434 0.5368 -2.73398
THR_145 -5.06926 0.89171 3.20865 -0.1843 0.11661 0.06218 1.95508 -2.00432 -0.02702 -0.31213 -2.35719 -0.36268 0 0 -0.78269 0 0 -0.02326 0.0016 0.28644 0 -0.2834 4.1898 -1.0874 0.39253 1.09898 -0.29009
SER_146 -3.33463 0.56315 3.25042 -0.0269 0 0.06066 2.1238 -1.65386 -0.01579 -0.1823 -1.81702 -0.888 0 0 -1.67018 0 0 -0.01453 0.0987 0.09474 0 -0.56041 0.62364 -0.77834 0.47281 1.20826 -2.44576
GLY_147 -1.73043 0.12943 1.1624 -6e-05 0 0 0.27341 -0.73781 -0 -0 0.10802 -0.39533 0 0 0 0 0 -0.10731 0 0 0 0.23897 0 0.83697 0.0593 0.52391 0.36147
TRP_148 -3.48559 0.26995 2.25268 -0.94008 0.07908 0.30633 0.97866 -1.25511 -0.00696 -0.04596 -0.1994 -0.08377 0 0 -0.88748 0 0 -0.0277 0.00816 0 1.4483 -0.37763 0 1.6906 -0.09131 0.29894 -0.06828
TRP_149 -8.47881 1.0969 2.82077 -1.48597 0.20309 0.97364 0.7389 -2.15746 -0 -0 -0.57321 -0.16053 0 0 0 0 0 0.00346 0.48239 0 2.89856 -0.28546 0 1.6906 -0.17085 0.51187 -1.89211
SER_150 -2.72778 0.29685 1.76676 -0.02818 0.00019 0.02342 0.76289 -1.02035 -0 -0 -0.45284 -0.30312 0 0 0 0 0 -0.05236 0.00958 0.42757 0 0.02435 0.60219 -0.77834 -0.38608 0.35105 -1.4842
GLN:CtermProteinFull_151 -3.62576 0.40979 1.52355 -0.40439 0.20191 0.42206 0.4195 -0.91925 -0 -0 -0.54998 -1.22053 0 0 0 0 0 0 0.10307 0 2.64671 0 0 -0.18838 -0.2914 0.28709 -1.18602
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 292 MODEL 2 T0963
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 34.606
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 51 cluster_threshold: 9.986958
REMARK    SCORE     hbond_bb_sc:         -32.443
REMARK    SCORE          fa_rep:          88.745
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          62.930
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.589
REMARK    SCORE     hbond_sr_bb:         -42.485
REMARK    SCORE     hbond_lr_bb:         -39.121
REMARK    SCORE fa_intra_sol_xover4:          25.160
REMARK    SCORE         p_aa_pp:         -36.379
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.343
REMARK    SCORE        hbond_sc:         -21.465
REMARK    SCORE     total_score:        -235.787
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -756.191
REMARK    SCORE          fa_sol:         428.966
REMARK    SCORE     cart_bonded:         126.084
REMARK    SCORE     rama_prepro:           3.383
REMARK    SCORE           omega:           3.608
REMARK    SCORE         fa_elec:        -198.421
REMARK    SCORE           score:        -235.787
REMARK    SCORE          fa_dun:         167.087
ATOM      1  N   SER A   1       0.945  -0.720  -0.668  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.318  -0.292  -0.765  1.00  3.890          C  
ATOM      3  C   SER A   1       2.463   1.182  -0.399  1.00  3.890          C  
ATOM      4  O   SER A   1       3.191   1.538   0.534  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.762  -0.530  -2.178  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.715  -1.892  -2.465  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.959  -1.715  -0.840  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.587  -0.511   0.260  1.00  4.670          H  
ATOM      9 3H   SER A   1       0.410  -0.252  -1.396  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.921  -0.892  -0.079  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.126  -0.004  -2.864  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.767  -0.149  -2.315  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.906  -1.968  -3.411  1.00  6.540          H  
ATOM     14  N   GLY A   2       1.733   2.050  -1.104  1.00  3.890          N  
ATOM     15  CA  GLY A   2       1.780   3.501  -0.874  1.00  3.890          C  
ATOM     16  C   GLY A   2       0.396   4.141  -0.935  1.00  3.890          C  
ATOM     17  O   GLY A   2      -0.619   3.469  -0.725  1.00  3.890          O  
ATOM     18  H   GLY A   2       1.131   1.695  -1.851  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       2.238   3.721   0.086  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       2.415   3.959  -1.631  1.00  4.670          H  
ATOM     21  N   SER A   3       0.371   5.446  -1.206  1.00  3.890          N  
ATOM     22  CA  SER A   3      -0.844   6.260  -1.317  1.00  3.890          C  
ATOM     23  C   SER A   3      -0.513   7.522  -2.089  1.00  3.890          C  
ATOM     24  O   SER A   3       0.664   7.840  -2.261  1.00  3.890          O  
ATOM     25  CB  SER A   3      -1.411   6.619   0.040  1.00  5.450          C  
ATOM     26  OG  SER A   3      -0.555   7.482   0.735  1.00  5.450          O  
ATOM     27  H   SER A   3       1.251   5.923  -1.348  1.00  4.670          H  
ATOM     28  HA  SER A   3      -1.596   5.715  -1.880  1.00  4.670          H  
ATOM     29 1HB  SER A   3      -2.381   7.100  -0.099  1.00  6.540          H  
ATOM     30 2HB  SER A   3      -1.581   5.723   0.610  1.00  6.540          H  
ATOM     31  HG  SER A   3      -0.998   7.679   1.562  1.00  6.540          H  
ATOM     32  N   VAL A   4      -1.539   8.254  -2.524  1.00  3.890          N  
ATOM     33  CA  VAL A   4      -1.333   9.518  -3.234  1.00  3.890          C  
ATOM     34  C   VAL A   4      -2.079  10.685  -2.585  1.00  3.890          C  
ATOM     35  O   VAL A   4      -2.985  10.496  -1.769  1.00  3.890          O  
ATOM     36  CB  VAL A   4      -1.796   9.399  -4.706  1.00  5.450          C  
ATOM     37  CG1 VAL A   4      -1.048   8.348  -5.400  1.00  5.450          C  
ATOM     38  CG2 VAL A   4      -3.230   9.041  -4.767  1.00  5.450          C  
ATOM     39  H   VAL A   4      -2.486   7.890  -2.369  1.00  4.670          H  
ATOM     40  HA  VAL A   4      -0.272   9.751  -3.211  1.00  4.670          H  
ATOM     41  HB  VAL A   4      -1.607  10.351  -5.213  1.00  6.540          H  
ATOM     42 1HG1 VAL A   4      -1.373   8.275  -6.426  1.00  6.540          H  
ATOM     43 2HG1 VAL A   4      -0.010   8.531  -5.378  1.00  6.540          H  
ATOM     44 3HG1 VAL A   4      -1.251   7.439  -4.895  1.00  6.540          H  
ATOM     45 1HG2 VAL A   4      -3.537   8.967  -5.802  1.00  6.540          H  
ATOM     46 2HG2 VAL A   4      -3.365   8.092  -4.288  1.00  6.540          H  
ATOM     47 3HG2 VAL A   4      -3.826   9.768  -4.271  1.00  6.540          H  
ATOM     48  N   THR A   5      -1.759  11.913  -3.010  1.00  3.890          N  
ATOM     49  CA  THR A   5      -2.432  13.111  -2.487  1.00  3.890          C  
ATOM     50  C   THR A   5      -3.865  13.231  -3.003  1.00  3.890          C  
ATOM     51  O   THR A   5      -4.664  14.015  -2.493  1.00  3.890          O  
ATOM     52  CB  THR A   5      -1.649  14.381  -2.846  1.00  5.450          C  
ATOM     53  OG1 THR A   5      -1.550  14.469  -4.268  1.00  5.450          O  
ATOM     54  CG2 THR A   5      -0.249  14.321  -2.223  1.00  5.450          C  
ATOM     55  H   THR A   5      -1.001  12.054  -3.690  1.00  4.670          H  
ATOM     56  HA  THR A   5      -2.471  13.033  -1.401  1.00  4.670          H  
ATOM     57  HB  THR A   5      -2.177  15.256  -2.473  1.00  6.540          H  
ATOM     58  HG1 THR A   5      -1.124  15.298  -4.511  1.00  6.540          H  
ATOM     59 1HG2 THR A   5       0.305  15.219  -2.490  1.00  6.540          H  
ATOM     60 2HG2 THR A   5      -0.341  14.256  -1.141  1.00  6.540          H  
ATOM     61 3HG2 THR A   5       0.286  13.456  -2.578  1.00  6.540          H  
ATOM     62  N   ALA A   6      -4.202  12.402  -3.989  1.00  3.890          N  
ATOM     63  CA  ALA A   6      -5.535  12.330  -4.577  1.00  3.890          C  
ATOM     64  C   ALA A   6      -6.477  11.499  -3.690  1.00  3.890          C  
ATOM     65  O   ALA A   6      -7.662  11.371  -3.997  1.00  3.890          O  
ATOM     66  CB  ALA A   6      -5.486  11.733  -5.984  1.00  5.450          C  
ATOM     67  H   ALA A   6      -3.465  11.813  -4.346  1.00  4.670          H  
ATOM     68  HA  ALA A   6      -5.931  13.344  -4.637  1.00  4.670          H  
ATOM     69 1HB  ALA A   6      -6.494  11.721  -6.400  1.00  6.540          H  
ATOM     70 2HB  ALA A   6      -4.839  12.343  -6.614  1.00  6.540          H  
ATOM     71 3HB  ALA A   6      -5.112  10.731  -5.958  1.00  6.540          H  
ATOM     72  N   GLY A   7      -5.950  10.901  -2.608  1.00  3.890          N  
ATOM     73  CA  GLY A   7      -6.753  10.109  -1.677  1.00  3.890          C  
ATOM     74  C   GLY A   7      -6.788   8.608  -1.950  1.00  3.890          C  
ATOM     75  O   GLY A   7      -7.314   7.840  -1.143  1.00  3.890          O  
ATOM     76  H   GLY A   7      -4.954  11.008  -2.392  1.00  4.670          H  
ATOM     77 1HA  GLY A   7      -6.370  10.274  -0.670  1.00  4.670          H  
ATOM     78 2HA  GLY A   7      -7.772  10.494  -1.680  1.00  4.670          H  
ATOM     79  N   MET A   8      -6.243   8.186  -3.075  1.00  3.890          N  
ATOM     80  CA  MET A   8      -6.233   6.776  -3.422  1.00  3.890          C  
ATOM     81  C   MET A   8      -5.081   6.043  -2.751  1.00  3.890          C  
ATOM     82  O   MET A   8      -4.010   6.608  -2.519  1.00  3.890          O  
ATOM     83  CB  MET A   8      -6.133   6.598  -4.936  1.00  5.450          C  
ATOM     84  CG  MET A   8      -7.327   7.120  -5.697  1.00  5.450          C  
ATOM     85  SD  MET A   8      -7.199   6.851  -7.468  1.00  5.450          S  
ATOM     86  CE  MET A   8      -8.607   7.793  -8.021  1.00  5.450          C  
ATOM     87  H   MET A   8      -5.833   8.872  -3.688  1.00  4.670          H  
ATOM     88  HA  MET A   8      -7.161   6.324  -3.074  1.00  4.670          H  
ATOM     89 1HB  MET A   8      -5.255   7.097  -5.312  1.00  6.540          H  
ATOM     90 2HB  MET A   8      -6.018   5.533  -5.164  1.00  6.540          H  
ATOM     91 1HG  MET A   8      -8.227   6.628  -5.333  1.00  6.540          H  
ATOM     92 2HG  MET A   8      -7.430   8.192  -5.514  1.00  6.540          H  
ATOM     93 1HE  MET A   8      -8.682   7.750  -9.101  1.00  6.540          H  
ATOM     94 2HE  MET A   8      -9.516   7.383  -7.578  1.00  6.540          H  
ATOM     95 3HE  MET A   8      -8.491   8.833  -7.711  1.00  6.540          H  
ATOM     96  N   ALA A   9      -5.302   4.782  -2.402  1.00  3.890          N  
ATOM     97  CA  ALA A   9      -4.217   3.946  -1.906  1.00  3.890          C  
ATOM     98  C   ALA A   9      -3.499   3.401  -3.124  1.00  3.890          C  
ATOM     99  O   ALA A   9      -4.118   3.286  -4.179  1.00  3.890          O  
ATOM    100  CB  ALA A   9      -4.727   2.831  -1.017  1.00  5.450          C  
ATOM    101  H   ALA A   9      -6.220   4.382  -2.544  1.00  4.670          H  
ATOM    102  HA  ALA A   9      -3.525   4.558  -1.334  1.00  4.670          H  
ATOM    103 1HB  ALA A   9      -3.882   2.226  -0.677  1.00  6.540          H  
ATOM    104 2HB  ALA A   9      -5.237   3.259  -0.156  1.00  6.540          H  
ATOM    105 3HB  ALA A   9      -5.419   2.201  -1.575  1.00  6.540          H  
ATOM    106  N   LEU A  10      -2.226   3.054  -3.003  1.00  3.890          N  
ATOM    107  CA  LEU A  10      -1.517   2.480  -4.142  1.00  3.890          C  
ATOM    108  C   LEU A  10      -0.985   1.077  -3.942  1.00  3.890          C  
ATOM    109  O   LEU A  10      -0.130   0.837  -3.074  1.00  3.890          O  
ATOM    110  CB  LEU A  10      -0.288   3.319  -4.489  1.00  5.450          C  
ATOM    111  CG  LEU A  10      -0.468   4.757  -4.885  1.00  5.450          C  
ATOM    112  CD1 LEU A  10       0.942   5.378  -4.945  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      -1.225   4.837  -6.238  1.00  5.450          C  
ATOM    114  H   LEU A  10      -1.754   3.171  -2.108  1.00  4.670          H  
ATOM    115  HA  LEU A  10      -2.200   2.439  -4.977  1.00  4.670          H  
ATOM    116 1HB  LEU A  10       0.386   3.297  -3.648  1.00  6.540          H  
ATOM    117 2HB  LEU A  10       0.213   2.823  -5.322  1.00  6.540          H  
ATOM    118  HG  LEU A  10      -1.036   5.288  -4.138  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10       0.901   6.415  -5.222  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10       1.411   5.297  -3.967  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10       1.544   4.850  -5.660  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      -1.343   5.855  -6.558  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      -0.684   4.290  -7.004  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      -2.203   4.409  -6.114  1.00  6.540          H  
ATOM    125  N   ALA A  11      -1.429   0.160  -4.802  1.00  3.890          N  
ATOM    126  CA  ALA A  11      -0.924  -1.204  -4.788  1.00  3.890          C  
ATOM    127  C   ALA A  11       0.292  -1.370  -5.727  1.00  3.890          C  
ATOM    128  O   ALA A  11       1.351  -1.871  -5.325  1.00  3.890          O  
ATOM    129  CB  ALA A  11      -2.034  -2.161  -5.208  1.00  5.450          C  
ATOM    130  H   ALA A  11      -2.199   0.406  -5.436  1.00  4.670          H  
ATOM    131  HA  ALA A  11      -0.607  -1.441  -3.776  1.00  4.670          H  
ATOM    132 1HB  ALA A  11      -1.692  -3.177  -5.186  1.00  6.540          H  
ATOM    133 2HB  ALA A  11      -2.883  -2.059  -4.534  1.00  6.540          H  
ATOM    134 3HB  ALA A  11      -2.352  -1.915  -6.220  1.00  6.540          H  
ATOM    135  N   ALA A  12       0.177  -0.902  -6.979  1.00  3.890          N  
ATOM    136  CA  ALA A  12       1.208  -1.137  -7.990  1.00  3.890          C  
ATOM    137  C   ALA A  12       2.312  -0.125  -8.018  1.00  3.890          C  
ATOM    138  O   ALA A  12       2.406   0.680  -8.944  1.00  3.890          O  
ATOM    139  CB  ALA A  12       0.584  -1.189  -9.345  1.00  5.450          C  
ATOM    140  H   ALA A  12      -0.661  -0.403  -7.286  1.00  4.670          H  
ATOM    141  HA  ALA A  12       1.666  -2.092  -7.771  1.00  4.670          H  
ATOM    142 1HB  ALA A  12       1.314  -1.414 -10.084  1.00  6.540          H  
ATOM    143 2HB  ALA A  12      -0.190  -1.943  -9.347  1.00  6.540          H  
ATOM    144 3HB  ALA A  12       0.172  -0.255  -9.551  1.00  6.540          H  
ATOM    145  N   THR A  13       3.170  -0.183  -7.023  1.00  3.890          N  
ATOM    146  CA  THR A  13       4.261   0.775  -6.978  1.00  3.890          C  
ATOM    147  C   THR A  13       5.543   0.186  -7.578  1.00  3.890          C  
ATOM    148  O   THR A  13       6.370   0.909  -8.142  1.00  3.890          O  
ATOM    149  CB  THR A  13       4.493   1.224  -5.521  1.00  5.450          C  
ATOM    150  OG1 THR A  13       4.868   0.078  -4.713  1.00  5.450          O  
ATOM    151  CG2 THR A  13       3.166   1.841  -4.973  1.00  5.450          C  
ATOM    152  H   THR A  13       2.985  -0.866  -6.283  1.00  4.670          H  
ATOM    153  HA  THR A  13       3.985   1.648  -7.566  1.00  4.670          H  
ATOM    154  HB  THR A  13       5.291   1.968  -5.482  1.00  6.540          H  
ATOM    155  HG1 THR A  13       5.816  -0.132  -4.842  1.00  6.540          H  
ATOM    156 1HG2 THR A  13       3.304   2.165  -3.942  1.00  6.540          H  
ATOM    157 2HG2 THR A  13       2.890   2.696  -5.586  1.00  6.540          H  
ATOM    158 3HG2 THR A  13       2.365   1.102  -5.012  1.00  6.540          H  
ATOM    159  N   ASP A  14       5.676  -1.141  -7.571  1.00  3.890          N  
ATOM    160  CA  ASP A  14       6.892  -1.773  -8.095  1.00  3.890          C  
ATOM    161  C   ASP A  14       6.765  -2.104  -9.575  1.00  3.890          C  
ATOM    162  O   ASP A  14       6.726  -3.274  -9.974  1.00  3.890          O  
ATOM    163  CB  ASP A  14       7.271  -3.023  -7.308  1.00  5.450          C  
ATOM    164  CG  ASP A  14       7.737  -2.738  -5.864  1.00  5.450          C  
ATOM    165  OD1 ASP A  14       7.925  -1.598  -5.490  1.00  5.450          O  
ATOM    166  OD2 ASP A  14       7.941  -3.700  -5.166  1.00  5.450          O  
ATOM    167  H   ASP A  14       4.956  -1.700  -7.146  1.00  4.670          H  
ATOM    168  HA  ASP A  14       7.713  -1.063  -7.989  1.00  4.670          H  
ATOM    169 1HB  ASP A  14       6.421  -3.706  -7.272  1.00  6.540          H  
ATOM    170 2HB  ASP A  14       8.078  -3.538  -7.829  1.00  6.540          H  
ATOM    171  N   ILE A  15       6.679  -1.058 -10.370  1.00  3.890          N  
ATOM    172  CA  ILE A  15       6.480  -1.145 -11.804  1.00  3.890          C  
ATOM    173  C   ILE A  15       7.731  -0.614 -12.537  1.00  3.890          C  
ATOM    174  O   ILE A  15       8.160   0.508 -12.250  1.00  3.890          O  
ATOM    175  CB  ILE A  15       5.194  -0.393 -12.169  1.00  5.450          C  
ATOM    176  CG1 ILE A  15       3.983  -0.975 -11.357  1.00  5.450          C  
ATOM    177  CG2 ILE A  15       4.925  -0.367 -13.679  1.00  5.450          C  
ATOM    178  CD1 ILE A  15       3.650  -2.440 -11.585  1.00  5.450          C  
ATOM    179  H   ILE A  15       6.738  -0.146  -9.896  1.00  4.670          H  
ATOM    180  HA  ILE A  15       6.315  -2.176 -12.042  1.00  4.670          H  
ATOM    181  HB  ILE A  15       5.308   0.585 -11.817  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15       4.186  -0.835 -10.302  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15       3.107  -0.400 -11.605  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15       4.025   0.214 -13.868  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15       5.761   0.097 -14.187  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15       4.783  -1.370 -14.057  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15       2.813  -2.724 -10.977  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15       3.397  -2.617 -12.625  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15       4.478  -3.068 -11.310  1.00  6.540          H  
ATOM    190  N   PRO A  16       8.301  -1.364 -13.518  1.00  3.890          N  
ATOM    191  CA  PRO A  16       9.534  -1.075 -14.262  1.00  3.890          C  
ATOM    192  C   PRO A  16       9.742   0.331 -14.816  1.00  3.890          C  
ATOM    193  O   PRO A  16      10.884   0.789 -14.886  1.00  3.890          O  
ATOM    194  CB  PRO A  16       9.418  -2.051 -15.428  1.00  5.830          C  
ATOM    195  CG  PRO A  16       8.680  -3.224 -14.875  1.00  5.830          C  
ATOM    196  CD  PRO A  16       7.675  -2.659 -13.930  1.00  5.830          C  
ATOM    197  HA  PRO A  16      10.392  -1.353 -13.632  1.00  4.670          H  
ATOM    198 1HB  PRO A  16       8.903  -1.575 -16.276  1.00  7.000          H  
ATOM    199 2HB  PRO A  16      10.412  -2.305 -15.780  1.00  7.000          H  
ATOM    200 1HG  PRO A  16       8.216  -3.785 -15.710  1.00  7.000          H  
ATOM    201 2HG  PRO A  16       9.383  -3.907 -14.379  1.00  7.000          H  
ATOM    202 1HD  PRO A  16       6.715  -2.523 -14.431  1.00  7.000          H  
ATOM    203 2HD  PRO A  16       7.631  -3.374 -13.097  1.00  7.000          H  
ATOM    204  N   GLY A  17       8.688   1.027 -15.208  1.00  3.890          N  
ATOM    205  CA  GLY A  17       8.894   2.360 -15.743  1.00  3.890          C  
ATOM    206  C   GLY A  17       7.830   3.328 -15.278  1.00  3.890          C  
ATOM    207  O   GLY A  17       7.498   4.261 -15.988  1.00  3.890          O  
ATOM    208  H   GLY A  17       7.752   0.656 -15.182  1.00  4.670          H  
ATOM    209 1HA  GLY A  17       9.870   2.731 -15.434  1.00  4.670          H  
ATOM    210 2HA  GLY A  17       8.902   2.317 -16.829  1.00  4.670          H  
ATOM    211  N   LEU A  18       7.295   3.108 -14.086  1.00  3.890          N  
ATOM    212  CA  LEU A  18       6.251   3.982 -13.551  1.00  3.890          C  
ATOM    213  C   LEU A  18       6.839   5.046 -12.661  1.00  3.890          C  
ATOM    214  O   LEU A  18       7.509   4.733 -11.671  1.00  3.890          O  
ATOM    215  CB  LEU A  18       5.297   3.147 -12.720  1.00  5.450          C  
ATOM    216  CG  LEU A  18       4.133   3.808 -11.992  1.00  5.450          C  
ATOM    217  CD1 LEU A  18       3.167   4.381 -12.969  1.00  5.450          C  
ATOM    218  CD2 LEU A  18       3.468   2.737 -11.166  1.00  5.450          C  
ATOM    219  H   LEU A  18       7.631   2.316 -13.526  1.00  4.670          H  
ATOM    220  HA  LEU A  18       5.732   4.457 -14.385  1.00  4.670          H  
ATOM    221 1HB  LEU A  18       4.880   2.401 -13.360  1.00  6.540          H  
ATOM    222 2HB  LEU A  18       5.903   2.663 -11.961  1.00  6.540          H  
ATOM    223  HG  LEU A  18       4.485   4.614 -11.347  1.00  6.540          H  
ATOM    224 1HD1 LEU A  18       2.334   4.826 -12.432  1.00  6.540          H  
ATOM    225 2HD1 LEU A  18       3.659   5.139 -13.569  1.00  6.540          H  
ATOM    226 3HD1 LEU A  18       2.799   3.599 -13.610  1.00  6.540          H  
ATOM    227 1HD2 LEU A  18       2.628   3.125 -10.652  1.00  6.540          H  
ATOM    228 2HD2 LEU A  18       3.138   1.955 -11.819  1.00  6.540          H  
ATOM    229 3HD2 LEU A  18       4.176   2.326 -10.442  1.00  6.540          H  
ATOM    230  N   ASP A  19       6.592   6.321 -12.932  1.00  3.890          N  
ATOM    231  CA  ASP A  19       7.203   7.263 -12.033  1.00  3.890          C  
ATOM    232  C   ASP A  19       6.293   7.427 -10.839  1.00  3.890          C  
ATOM    233  O   ASP A  19       5.396   8.278 -10.801  1.00  3.890          O  
ATOM    234  CB  ASP A  19       7.513   8.579 -12.698  1.00  5.450          C  
ATOM    235  CG  ASP A  19       8.290   9.516 -11.763  1.00  5.450          C  
ATOM    236  OD1 ASP A  19       8.353   9.258 -10.544  1.00  5.450          O  
ATOM    237  OD2 ASP A  19       8.820  10.507 -12.267  1.00  5.450          O  
ATOM    238  H   ASP A  19       6.016   6.647 -13.714  1.00  4.670          H  
ATOM    239  HA  ASP A  19       8.151   6.855 -11.683  1.00  4.670          H  
ATOM    240 1HB  ASP A  19       8.114   8.389 -13.582  1.00  6.540          H  
ATOM    241 2HB  ASP A  19       6.586   9.049 -13.021  1.00  6.540          H  
ATOM    242  N   ALA A  20       6.553   6.620  -9.836  1.00  3.890          N  
ATOM    243  CA  ALA A  20       5.711   6.574  -8.663  1.00  3.890          C  
ATOM    244  C   ALA A  20       5.629   7.930  -7.956  1.00  3.890          C  
ATOM    245  O   ALA A  20       4.674   8.162  -7.208  1.00  3.890          O  
ATOM    246  CB  ALA A  20       6.194   5.506  -7.699  1.00  5.450          C  
ATOM    247  H   ALA A  20       7.318   5.953  -9.968  1.00  4.670          H  
ATOM    248  HA  ALA A  20       4.717   6.311  -8.997  1.00  4.670          H  
ATOM    249 1HB  ALA A  20       5.523   5.451  -6.842  1.00  6.540          H  
ATOM    250 2HB  ALA A  20       6.210   4.541  -8.211  1.00  6.540          H  
ATOM    251 3HB  ALA A  20       7.197   5.753  -7.358  1.00  6.540          H  
ATOM    252  N   SER A  21       6.621   8.822  -8.143  1.00  3.890          N  
ATOM    253  CA  SER A  21       6.574  10.109  -7.447  1.00  3.890          C  
ATOM    254  C   SER A  21       5.526  11.014  -8.090  1.00  3.890          C  
ATOM    255  O   SER A  21       5.044  11.977  -7.471  1.00  3.890          O  
ATOM    256  CB  SER A  21       7.925  10.805  -7.473  1.00  5.450          C  
ATOM    257  OG  SER A  21       8.231  11.295  -8.754  1.00  5.450          O  
ATOM    258  H   SER A  21       7.376   8.647  -8.827  1.00  4.670          H  
ATOM    259  HA  SER A  21       6.291   9.934  -6.410  1.00  4.670          H  
ATOM    260 1HB  SER A  21       7.915  11.628  -6.763  1.00  6.540          H  
ATOM    261 2HB  SER A  21       8.698  10.108  -7.159  1.00  6.540          H  
ATOM    262  HG  SER A  21       8.459  10.522  -9.314  1.00  6.540          H  
ATOM    263  N   LYS A  22       5.139  10.680  -9.328  1.00  3.890          N  
ATOM    264  CA  LYS A  22       4.162  11.444 -10.063  1.00  3.890          C  
ATOM    265  C   LYS A  22       2.787  10.932  -9.693  1.00  3.890          C  
ATOM    266  O   LYS A  22       1.806  11.684  -9.754  1.00  3.890          O  
ATOM    267  CB  LYS A  22       4.452  11.411 -11.567  1.00  5.450          C  
ATOM    268  CG  LYS A  22       5.697  12.200 -11.953  1.00  5.450          C  
ATOM    269  CD  LYS A  22       5.940  12.201 -13.468  1.00  5.450          C  
ATOM    270  CE  LYS A  22       7.112  13.125 -13.861  1.00  5.450          C  
ATOM    271  NZ  LYS A  22       8.419  12.698 -13.234  1.00  5.450          N  
ATOM    272  H   LYS A  22       5.539   9.851  -9.777  1.00  4.670          H  
ATOM    273  HA  LYS A  22       4.227  12.481  -9.742  1.00  4.670          H  
ATOM    274 1HB  LYS A  22       4.600  10.381 -11.887  1.00  6.540          H  
ATOM    275 2HB  LYS A  22       3.626  11.804 -12.123  1.00  6.540          H  
ATOM    276 1HG  LYS A  22       5.594  13.225 -11.607  1.00  6.540          H  
ATOM    277 2HG  LYS A  22       6.550  11.760 -11.444  1.00  6.540          H  
ATOM    278 1HD  LYS A  22       6.165  11.193 -13.805  1.00  6.540          H  
ATOM    279 2HD  LYS A  22       5.039  12.535 -13.979  1.00  6.540          H  
ATOM    280 1HE  LYS A  22       7.221  13.101 -14.944  1.00  6.540          H  
ATOM    281 2HE  LYS A  22       6.888  14.144 -13.551  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22       9.161  13.307 -13.517  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22       8.352  12.706 -12.227  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22       8.658  11.731 -13.502  1.00  6.540          H  
ATOM    285  N   LEU A  23       2.708   9.655  -9.268  1.00  3.890          N  
ATOM    286  CA  LEU A  23       1.421   9.148  -8.784  1.00  3.890          C  
ATOM    287  C   LEU A  23       1.114   9.969  -7.541  1.00  3.890          C  
ATOM    288  O   LEU A  23       0.085  10.636  -7.413  1.00  3.890          O  
ATOM    289  CB  LEU A  23       1.507   7.679  -8.276  1.00  5.450          C  
ATOM    290  CG  LEU A  23       1.736   6.534  -9.248  1.00  5.450          C  
ATOM    291  CD1 LEU A  23       2.081   5.304  -8.458  1.00  5.450          C  
ATOM    292  CD2 LEU A  23       0.479   6.240 -10.009  1.00  5.450          C  
ATOM    293  H   LEU A  23       3.545   9.070  -9.326  1.00  4.670          H  
ATOM    294  HA  LEU A  23       0.648   9.287  -9.533  1.00  4.670          H  
ATOM    295 1HB  LEU A  23       2.294   7.620  -7.539  1.00  6.540          H  
ATOM    296 2HB  LEU A  23       0.575   7.464  -7.765  1.00  6.540          H  
ATOM    297  HG  LEU A  23       2.556   6.786  -9.915  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23       2.247   4.491  -9.104  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23       2.969   5.469  -7.857  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23       1.265   5.073  -7.822  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23       0.645   5.416 -10.700  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23      -0.308   5.970  -9.312  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23       0.195   7.110 -10.546  1.00  6.540          H  
ATOM    304  N   VAL A  24       2.114  10.025  -6.661  1.00  3.890          N  
ATOM    305  CA  VAL A  24       1.967  10.666  -5.365  1.00  3.890          C  
ATOM    306  C   VAL A  24       1.694  12.145  -5.459  1.00  3.890          C  
ATOM    307  O   VAL A  24       0.789  12.651  -4.787  1.00  3.890          O  
ATOM    308  CB  VAL A  24       3.214  10.417  -4.506  1.00  5.450          C  
ATOM    309  CG1 VAL A  24       3.132  11.238  -3.203  1.00  5.450          C  
ATOM    310  CG2 VAL A  24       3.309   8.921  -4.215  1.00  5.450          C  
ATOM    311  H   VAL A  24       2.968   9.497  -6.868  1.00  4.670          H  
ATOM    312  HA  VAL A  24       1.145  10.220  -4.851  1.00  4.670          H  
ATOM    313  HB  VAL A  24       4.102  10.740  -5.049  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24       4.021  11.044  -2.606  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24       3.075  12.304  -3.413  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24       2.244  10.933  -2.641  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24       4.194   8.722  -3.614  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24       2.431   8.605  -3.678  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24       3.374   8.363  -5.139  1.00  6.540          H  
ATOM    320  N   SER A  25       2.412  12.827  -6.332  1.00  3.890          N  
ATOM    321  CA  SER A  25       2.312  14.261  -6.490  1.00  3.890          C  
ATOM    322  C   SER A  25       1.101  14.730  -7.297  1.00  3.890          C  
ATOM    323  O   SER A  25       0.919  15.939  -7.465  1.00  3.890          O  
ATOM    324  CB  SER A  25       3.569  14.763  -7.176  1.00  5.450          C  
ATOM    325  OG  SER A  25       4.711  14.511  -6.403  1.00  5.450          O  
ATOM    326  H   SER A  25       3.149  12.355  -6.858  1.00  4.670          H  
ATOM    327  HA  SER A  25       2.251  14.701  -5.495  1.00  4.670          H  
ATOM    328 1HB  SER A  25       3.671  14.278  -8.144  1.00  6.540          H  
ATOM    329 2HB  SER A  25       3.477  15.832  -7.351  1.00  6.540          H  
ATOM    330  HG  SER A  25       4.953  13.577  -6.591  1.00  6.540          H  
ATOM    331  N   GLY A  26       0.309  13.805  -7.865  1.00  3.890          N  
ATOM    332  CA  GLY A  26      -0.826  14.208  -8.692  1.00  3.890          C  
ATOM    333  C   GLY A  26      -0.408  14.732 -10.071  1.00  3.890          C  
ATOM    334  O   GLY A  26      -1.071  15.601 -10.641  1.00  3.890          O  
ATOM    335  H   GLY A  26       0.441  12.807  -7.657  1.00  4.670          H  
ATOM    336 1HA  GLY A  26      -1.487  13.350  -8.819  1.00  4.670          H  
ATOM    337 2HA  GLY A  26      -1.396  14.971  -8.168  1.00  4.670          H  
ATOM    338  N   VAL A  27       0.723  14.241 -10.573  1.00  3.890          N  
ATOM    339  CA  VAL A  27       1.293  14.644 -11.853  1.00  3.890          C  
ATOM    340  C   VAL A  27       0.972  13.620 -12.940  1.00  3.890          C  
ATOM    341  O   VAL A  27       0.751  13.970 -14.102  1.00  3.890          O  
ATOM    342  CB  VAL A  27       2.806  14.851 -11.703  1.00  5.450          C  
ATOM    343  CG1 VAL A  27       3.457  15.156 -13.052  1.00  5.450          C  
ATOM    344  CG2 VAL A  27       3.039  15.980 -10.726  1.00  5.450          C  
ATOM    345  H   VAL A  27       1.192  13.496 -10.057  1.00  4.670          H  
ATOM    346  HA  VAL A  27       0.848  15.597 -12.139  1.00  4.670          H  
ATOM    347  HB  VAL A  27       3.241  13.963 -11.317  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27       4.526  15.299 -12.914  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27       3.297  14.334 -13.746  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27       3.021  16.064 -13.466  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27       4.107  16.130 -10.585  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27       2.590  16.892 -11.117  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27       2.579  15.742  -9.776  1.00  6.540          H  
ATOM    354  N   LEU A  28       1.030  12.352 -12.561  1.00  3.890          N  
ATOM    355  CA  LEU A  28       0.817  11.223 -13.442  1.00  3.890          C  
ATOM    356  C   LEU A  28      -0.599  11.341 -13.956  1.00  3.890          C  
ATOM    357  O   LEU A  28      -1.482  11.799 -13.231  1.00  3.890          O  
ATOM    358  CB  LEU A  28       1.088   9.922 -12.688  1.00  5.450          C  
ATOM    359  CG  LEU A  28       1.146   8.691 -13.509  1.00  5.450          C  
ATOM    360  CD1 LEU A  28       2.224   7.795 -12.974  1.00  5.450          C  
ATOM    361  CD2 LEU A  28      -0.195   7.965 -13.476  1.00  5.450          C  
ATOM    362  H   LEU A  28       1.222  12.162 -11.581  1.00  4.670          H  
ATOM    363  HA  LEU A  28       1.503  11.289 -14.287  1.00  4.670          H  
ATOM    364 1HB  LEU A  28       2.025  10.005 -12.188  1.00  6.540          H  
ATOM    365 2HB  LEU A  28       0.309   9.794 -11.939  1.00  6.540          H  
ATOM    366  HG  LEU A  28       1.396   8.951 -14.490  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28       2.264   6.925 -13.601  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28       3.191   8.310 -13.007  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28       2.014   7.518 -11.978  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28      -0.147   7.067 -14.059  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28      -0.434   7.716 -12.482  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28      -0.973   8.590 -13.870  1.00  6.540          H  
ATOM    373  N   ALA A  29      -0.831  10.990 -15.222  1.00  3.890          N  
ATOM    374  CA  ALA A  29      -2.158  11.203 -15.777  1.00  3.890          C  
ATOM    375  C   ALA A  29      -3.229  10.684 -14.829  1.00  3.890          C  
ATOM    376  O   ALA A  29      -3.226   9.518 -14.426  1.00  3.890          O  
ATOM    377  CB  ALA A  29      -2.247  10.514 -17.116  1.00  5.450          C  
ATOM    378  H   ALA A  29      -0.101  10.547 -15.793  1.00  4.670          H  
ATOM    379  HA  ALA A  29      -2.311  12.274 -15.905  1.00  4.670          H  
ATOM    380 1HB  ALA A  29      -3.217  10.675 -17.552  1.00  6.540          H  
ATOM    381 2HB  ALA A  29      -1.481  10.915 -17.778  1.00  6.540          H  
ATOM    382 3HB  ALA A  29      -2.073   9.476 -16.969  1.00  6.540          H  
ATOM    383  N   GLU A  30      -4.234  11.522 -14.584  1.00  3.890          N  
ATOM    384  CA  GLU A  30      -5.305  11.200 -13.646  1.00  3.890          C  
ATOM    385  C   GLU A  30      -6.071   9.945 -14.013  1.00  3.890          C  
ATOM    386  O   GLU A  30      -6.486   9.192 -13.135  1.00  3.890          O  
ATOM    387  CB  GLU A  30      -6.280  12.372 -13.567  1.00  5.450          C  
ATOM    388  CG  GLU A  30      -5.726  13.611 -12.880  1.00  5.450          C  
ATOM    389  CD  GLU A  30      -6.687  14.772 -12.883  1.00  5.450          C  
ATOM    390  OE1 GLU A  30      -7.718  14.680 -13.520  1.00  5.450          O  
ATOM    391  OE2 GLU A  30      -6.390  15.756 -12.248  1.00  5.450          O  
ATOM    392  H   GLU A  30      -4.206  12.444 -14.995  1.00  4.670          H  
ATOM    393  HA  GLU A  30      -4.856  11.050 -12.664  1.00  4.670          H  
ATOM    394 1HB  GLU A  30      -6.560  12.657 -14.576  1.00  6.540          H  
ATOM    395 2HB  GLU A  30      -7.187  12.062 -13.047  1.00  6.540          H  
ATOM    396 1HG  GLU A  30      -5.482  13.359 -11.848  1.00  6.540          H  
ATOM    397 2HG  GLU A  30      -4.804  13.908 -13.376  1.00  6.540          H  
ATOM    398  N   GLN A  31      -6.257   9.716 -15.302  1.00  3.890          N  
ATOM    399  CA  GLN A  31      -6.976   8.548 -15.792  1.00  3.890          C  
ATOM    400  C   GLN A  31      -6.115   7.280 -15.803  1.00  3.890          C  
ATOM    401  O   GLN A  31      -6.624   6.185 -16.028  1.00  3.890          O  
ATOM    402  CB  GLN A  31      -7.543   8.811 -17.185  1.00  5.450          C  
ATOM    403  CG  GLN A  31      -6.541   8.867 -18.310  1.00  5.450          C  
ATOM    404  CD  GLN A  31      -5.904  10.204 -18.473  1.00  5.450          C  
ATOM    405  OE1 GLN A  31      -5.763  10.986 -17.519  1.00  5.450          O  
ATOM    406  NE2 GLN A  31      -5.482  10.486 -19.681  1.00  5.450          N  
ATOM    407  H   GLN A  31      -5.923  10.408 -15.969  1.00  4.670          H  
ATOM    408  HA  GLN A  31      -7.822   8.371 -15.125  1.00  4.670          H  
ATOM    409 1HB  GLN A  31      -8.262   8.044 -17.420  1.00  6.540          H  
ATOM    410 2HB  GLN A  31      -8.080   9.748 -17.165  1.00  6.540          H  
ATOM    411 1HG  GLN A  31      -5.778   8.125 -18.179  1.00  6.540          H  
ATOM    412 2HG  GLN A  31      -7.090   8.663 -19.231  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31      -5.039  11.362 -19.869  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31      -5.615   9.810 -20.434  1.00  6.540          H  
ATOM    415  N   ARG A  32      -4.809   7.414 -15.565  1.00  3.890          N  
ATOM    416  CA  ARG A  32      -3.908   6.267 -15.573  1.00  3.890          C  
ATOM    417  C   ARG A  32      -3.521   5.905 -14.140  1.00  3.890          C  
ATOM    418  O   ARG A  32      -3.270   4.745 -13.807  1.00  3.890          O  
ATOM    419  CB  ARG A  32      -2.657   6.570 -16.373  1.00  5.450          C  
ATOM    420  CG  ARG A  32      -2.881   6.989 -17.844  1.00  5.450          C  
ATOM    421  CD  ARG A  32      -3.593   5.997 -18.632  1.00  5.450          C  
ATOM    422  NE  ARG A  32      -2.880   4.777 -18.666  1.00  5.450          N  
ATOM    423  CZ  ARG A  32      -3.324   3.636 -19.155  1.00  5.450          C  
ATOM    424  NH1 ARG A  32      -4.518   3.508 -19.702  1.00  5.450          N  
ATOM    425  NH2 ARG A  32      -2.522   2.647 -19.067  1.00  5.450          N  
ATOM    426  H   ARG A  32      -4.429   8.332 -15.345  1.00  4.670          H  
ATOM    427  HA  ARG A  32      -4.418   5.415 -16.013  1.00  4.670          H  
ATOM    428 1HB  ARG A  32      -2.103   7.368 -15.883  1.00  6.540          H  
ATOM    429 2HB  ARG A  32      -2.022   5.691 -16.370  1.00  6.540          H  
ATOM    430 1HG  ARG A  32      -3.463   7.898 -17.873  1.00  6.540          H  
ATOM    431 2HG  ARG A  32      -1.910   7.164 -18.315  1.00  6.540          H  
ATOM    432 1HD  ARG A  32      -4.585   5.821 -18.225  1.00  6.540          H  
ATOM    433 2HD  ARG A  32      -3.685   6.367 -19.653  1.00  6.540          H  
ATOM    434  HE  ARG A  32      -1.924   4.750 -18.268  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32      -5.133   4.306 -19.766  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32      -4.814   2.613 -20.067  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32      -1.601   2.834 -18.609  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32      -2.794   1.736 -19.411  1.00  6.540          H  
ATOM    439  N   LEU A  33      -3.559   6.885 -13.253  1.00  3.890          N  
ATOM    440  CA  LEU A  33      -3.211   6.659 -11.866  1.00  3.890          C  
ATOM    441  C   LEU A  33      -4.009   5.468 -11.283  1.00  3.890          C  
ATOM    442  O   LEU A  33      -3.396   4.656 -10.590  1.00  3.890          O  
ATOM    443  CB  LEU A  33      -3.335   7.981 -11.058  1.00  5.450          C  
ATOM    444  CG  LEU A  33      -2.874   7.996  -9.567  1.00  5.450          C  
ATOM    445  CD1 LEU A  33      -2.464   9.429  -9.226  1.00  5.450          C  
ATOM    446  CD2 LEU A  33      -3.986   7.533  -8.630  1.00  5.450          C  
ATOM    447  H   LEU A  33      -3.737   7.838 -13.579  1.00  4.670          H  
ATOM    448  HA  LEU A  33      -2.161   6.376 -11.829  1.00  4.670          H  
ATOM    449 1HB  LEU A  33      -2.710   8.715 -11.575  1.00  6.540          H  
ATOM    450 2HB  LEU A  33      -4.327   8.374 -11.089  1.00  6.540          H  
ATOM    451  HG  LEU A  33      -2.029   7.361  -9.444  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33      -2.120   9.487  -8.202  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33      -1.660   9.752  -9.889  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33      -3.320  10.093  -9.352  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33      -3.632   7.570  -7.608  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33      -4.841   8.194  -8.745  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33      -4.288   6.523  -8.845  1.00  6.540          H  
ATOM    458  N   PRO A  34      -5.352   5.311 -11.510  1.00  3.890          N  
ATOM    459  CA  PRO A  34      -6.163   4.192 -11.054  1.00  3.890          C  
ATOM    460  C   PRO A  34      -5.702   2.827 -11.592  1.00  3.890          C  
ATOM    461  O   PRO A  34      -6.072   1.808 -11.011  1.00  3.890          O  
ATOM    462  CB  PRO A  34      -7.557   4.535 -11.583  1.00  5.830          C  
ATOM    463  CG  PRO A  34      -7.552   6.009 -11.721  1.00  5.830          C  
ATOM    464  CD  PRO A  34      -6.171   6.347 -12.160  1.00  5.830          C  
ATOM    465  HA  PRO A  34      -6.182   4.203  -9.967  1.00  4.670          H  
ATOM    466 1HB  PRO A  34      -7.735   4.028 -12.518  1.00  7.000          H  
ATOM    467 2HB  PRO A  34      -8.320   4.181 -10.873  1.00  7.000          H  
ATOM    468 1HG  PRO A  34      -8.310   6.340 -12.452  1.00  7.000          H  
ATOM    469 2HG  PRO A  34      -7.800   6.474 -10.771  1.00  7.000          H  
ATOM    470 1HD  PRO A  34      -6.134   6.270 -13.236  1.00  7.000          H  
ATOM    471 2HD  PRO A  34      -5.958   7.316 -11.804  1.00  7.000          H  
ATOM    472  N   VAL A  35      -4.929   2.792 -12.694  1.00  3.890          N  
ATOM    473  CA  VAL A  35      -4.424   1.540 -13.252  1.00  3.890          C  
ATOM    474  C   VAL A  35      -3.481   0.996 -12.233  1.00  3.890          C  
ATOM    475  O   VAL A  35      -3.493  -0.182 -11.906  1.00  3.890          O  
ATOM    476  CB  VAL A  35      -3.612   1.739 -14.567  1.00  5.450          C  
ATOM    477  CG1 VAL A  35      -2.938   0.438 -15.019  1.00  5.450          C  
ATOM    478  CG2 VAL A  35      -4.483   2.217 -15.633  1.00  5.450          C  
ATOM    479  H   VAL A  35      -4.612   3.650 -13.142  1.00  4.670          H  
ATOM    480  HA  VAL A  35      -5.250   0.843 -13.409  1.00  4.670          H  
ATOM    481  HB  VAL A  35      -2.836   2.455 -14.387  1.00  6.540          H  
ATOM    482 1HG1 VAL A  35      -2.374   0.632 -15.919  1.00  6.540          H  
ATOM    483 2HG1 VAL A  35      -2.260   0.078 -14.254  1.00  6.540          H  
ATOM    484 3HG1 VAL A  35      -3.684  -0.305 -15.220  1.00  6.540          H  
ATOM    485 1HG2 VAL A  35      -3.908   2.374 -16.532  1.00  6.540          H  
ATOM    486 2HG2 VAL A  35      -5.246   1.472 -15.812  1.00  6.540          H  
ATOM    487 3HG2 VAL A  35      -4.936   3.151 -15.326  1.00  6.540          H  
ATOM    488  N   PHE A  36      -2.631   1.888 -11.747  1.00  3.890          N  
ATOM    489  CA  PHE A  36      -1.622   1.482 -10.795  1.00  3.890          C  
ATOM    490  C   PHE A  36      -2.140   1.515  -9.363  1.00  3.890          C  
ATOM    491  O   PHE A  36      -1.675   0.781  -8.484  1.00  3.890          O  
ATOM    492  CB  PHE A  36      -0.432   2.386 -10.973  1.00  5.450          C  
ATOM    493  CG  PHE A  36       0.027   2.228 -12.351  1.00  5.450          C  
ATOM    494  CD1 PHE A  36      -0.305   3.193 -13.275  1.00  5.450          C  
ATOM    495  CD2 PHE A  36       0.708   1.098 -12.771  1.00  5.450          C  
ATOM    496  CE1 PHE A  36       0.030   3.046 -14.569  1.00  5.450          C  
ATOM    497  CE2 PHE A  36       1.059   0.954 -14.085  1.00  5.450          C  
ATOM    498  CZ  PHE A  36       0.711   1.938 -14.985  1.00  5.450          C  
ATOM    499  H   PHE A  36      -2.707   2.853 -12.088  1.00  4.670          H  
ATOM    500  HA  PHE A  36      -1.336   0.465 -11.035  1.00  4.670          H  
ATOM    501 1HB  PHE A  36      -0.718   3.421 -10.800  1.00  6.540          H  
ATOM    502 2HB  PHE A  36       0.372   2.116 -10.285  1.00  6.540          H  
ATOM    503  HD1 PHE A  36      -0.863   4.078 -12.958  1.00  6.540          H  
ATOM    504  HD2 PHE A  36       0.957   0.325 -12.048  1.00  6.540          H  
ATOM    505  HE1 PHE A  36      -0.256   3.805 -15.282  1.00  6.540          H  
ATOM    506  HE2 PHE A  36       1.599   0.069 -14.419  1.00  6.540          H  
ATOM    507  HZ  PHE A  36       0.974   1.842 -16.037  1.00  6.540          H  
ATOM    508  N   ALA A  37      -3.139   2.344  -9.092  1.00  3.890          N  
ATOM    509  CA  ALA A  37      -3.640   2.317  -7.737  1.00  3.890          C  
ATOM    510  C   ALA A  37      -4.185   0.918  -7.449  1.00  3.890          C  
ATOM    511  O   ALA A  37      -3.906   0.326  -6.400  1.00  3.890          O  
ATOM    512  CB  ALA A  37      -4.724   3.363  -7.529  1.00  5.450          C  
ATOM    513  H   ALA A  37      -3.493   2.996  -9.790  1.00  4.670          H  
ATOM    514  HA  ALA A  37      -2.815   2.507  -7.073  1.00  4.670          H  
ATOM    515 1HB  ALA A  37      -5.070   3.324  -6.500  1.00  6.540          H  
ATOM    516 2HB  ALA A  37      -4.325   4.352  -7.741  1.00  6.540          H  
ATOM    517 3HB  ALA A  37      -5.544   3.151  -8.185  1.00  6.540          H  
ATOM    518  N   ARG A  38      -4.876   0.352  -8.441  1.00  3.890          N  
ATOM    519  CA  ARG A  38      -5.458  -0.974  -8.376  1.00  3.890          C  
ATOM    520  C   ARG A  38      -4.440  -2.125  -8.429  1.00  3.890          C  
ATOM    521  O   ARG A  38      -3.457  -2.109  -9.179  1.00  3.890          O  
ATOM    522  CB  ARG A  38      -6.430  -1.127  -9.530  1.00  5.450          C  
ATOM    523  CG  ARG A  38      -7.679  -0.229  -9.500  1.00  5.450          C  
ATOM    524  CD  ARG A  38      -8.762  -0.731  -8.611  1.00  5.450          C  
ATOM    525  NE  ARG A  38      -9.290  -2.024  -9.082  1.00  5.450          N  
ATOM    526  CZ  ARG A  38     -10.215  -2.183 -10.068  1.00  5.450          C  
ATOM    527  NH1 ARG A  38     -10.702  -1.139 -10.711  1.00  5.450          N  
ATOM    528  NH2 ARG A  38     -10.626  -3.399 -10.391  1.00  5.450          N  
ATOM    529  H   ARG A  38      -5.069   0.898  -9.290  1.00  4.670          H  
ATOM    530  HA  ARG A  38      -6.002  -1.051  -7.434  1.00  4.670          H  
ATOM    531 1HB  ARG A  38      -5.903  -0.874 -10.446  1.00  6.540          H  
ATOM    532 2HB  ARG A  38      -6.747  -2.160  -9.602  1.00  6.540          H  
ATOM    533 1HG  ARG A  38      -7.394   0.751  -9.125  1.00  6.540          H  
ATOM    534 2HG  ARG A  38      -8.061  -0.121 -10.515  1.00  6.540          H  
ATOM    535 1HD  ARG A  38      -8.369  -0.873  -7.604  1.00  6.540          H  
ATOM    536 2HD  ARG A  38      -9.575  -0.010  -8.574  1.00  6.540          H  
ATOM    537  HE  ARG A  38      -8.954  -2.857  -8.622  1.00  6.540          H  
ATOM    538 1HH1 ARG A  38     -10.394  -0.207 -10.477  1.00  6.540          H  
ATOM    539 2HH1 ARG A  38     -11.388  -1.270 -11.444  1.00  6.540          H  
ATOM    540 1HH2 ARG A  38     -10.259  -4.204  -9.903  1.00  6.540          H  
ATOM    541 2HH2 ARG A  38     -11.311  -3.526 -11.126  1.00  6.540          H  
ATOM    542  N   GLY A  39      -4.786  -3.213  -7.746  1.00  3.890          N  
ATOM    543  CA  GLY A  39      -4.018  -4.461  -7.709  1.00  3.890          C  
ATOM    544  C   GLY A  39      -3.892  -5.118  -9.086  1.00  3.890          C  
ATOM    545  O   GLY A  39      -3.118  -6.038  -9.277  1.00  3.890          O  
ATOM    546  H   GLY A  39      -5.608  -3.167  -7.149  1.00  4.670          H  
ATOM    547 1HA  GLY A  39      -3.028  -4.263  -7.301  1.00  4.670          H  
ATOM    548 2HA  GLY A  39      -4.495  -5.155  -7.015  1.00  4.670          H  
ATOM    549  N   LEU A  40      -4.655  -4.653 -10.061  1.00  3.890          N  
ATOM    550  CA  LEU A  40      -4.618  -5.197 -11.410  1.00  3.890          C  
ATOM    551  C   LEU A  40      -3.284  -4.996 -12.098  1.00  3.890          C  
ATOM    552  O   LEU A  40      -2.962  -5.692 -13.057  1.00  3.890          O  
ATOM    553  CB  LEU A  40      -5.734  -4.591 -12.261  1.00  5.450          C  
ATOM    554  CG  LEU A  40      -5.685  -3.052 -12.642  1.00  5.450          C  
ATOM    555  CD1 LEU A  40      -4.972  -2.821 -13.972  1.00  5.450          C  
ATOM    556  CD2 LEU A  40      -7.119  -2.507 -12.740  1.00  5.450          C  
ATOM    557  H   LEU A  40      -5.266  -3.886  -9.841  1.00  4.670          H  
ATOM    558  HA  LEU A  40      -4.795  -6.271 -11.344  1.00  4.670          H  
ATOM    559 1HB  LEU A  40      -5.654  -5.114 -13.186  1.00  6.540          H  
ATOM    560 2HB  LEU A  40      -6.694  -4.813 -11.802  1.00  6.540          H  
ATOM    561  HG  LEU A  40      -5.130  -2.511 -11.875  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40      -4.977  -1.759 -14.165  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40      -3.954  -3.165 -13.950  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40      -5.507  -3.340 -14.765  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40      -7.082  -1.443 -12.982  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40      -7.665  -3.035 -13.523  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40      -7.633  -2.641 -11.797  1.00  6.540          H  
ATOM    568  N   ALA A  41      -2.529  -3.991 -11.678  1.00  3.890          N  
ATOM    569  CA  ALA A  41      -1.236  -3.752 -12.283  1.00  3.890          C  
ATOM    570  C   ALA A  41      -0.111  -4.464 -11.508  1.00  3.890          C  
ATOM    571  O   ALA A  41       1.058  -4.274 -11.834  1.00  3.890          O  
ATOM    572  CB  ALA A  41      -0.989  -2.261 -12.391  1.00  5.450          C  
ATOM    573  H   ALA A  41      -2.842  -3.397 -10.899  1.00  4.670          H  
ATOM    574  HA  ALA A  41      -1.247  -4.169 -13.289  1.00  4.670          H  
ATOM    575 1HB  ALA A  41      -0.034  -2.074 -12.872  1.00  6.540          H  
ATOM    576 2HB  ALA A  41      -1.785  -1.818 -12.978  1.00  6.540          H  
ATOM    577 3HB  ALA A  41      -1.000  -1.831 -11.424  1.00  6.540          H  
ATOM    578  N   THR A  42      -0.443  -5.227 -10.451  1.00  3.890          N  
ATOM    579  CA  THR A  42       0.569  -5.893  -9.628  1.00  3.890          C  
ATOM    580  C   THR A  42       0.137  -7.144  -8.838  1.00  3.890          C  
ATOM    581  O   THR A  42      -0.952  -7.678  -8.993  1.00  3.890          O  
ATOM    582  CB  THR A  42       1.134  -4.893  -8.644  1.00  5.450          C  
ATOM    583  OG1 THR A  42       2.255  -5.486  -7.957  1.00  5.450          O  
ATOM    584  CG2 THR A  42       0.015  -4.441  -7.710  1.00  5.450          C  
ATOM    585  H   THR A  42      -1.424  -5.393 -10.211  1.00  4.670          H  
ATOM    586  HA  THR A  42       1.374  -6.201 -10.295  1.00  4.670          H  
ATOM    587  HB  THR A  42       1.513  -4.033  -9.184  1.00  6.540          H  
ATOM    588  HG1 THR A  42       2.722  -4.797  -7.457  1.00  6.540          H  
ATOM    589 1HG2 THR A  42       0.400  -3.747  -7.018  1.00  6.540          H  
ATOM    590 2HG2 THR A  42      -0.774  -3.971  -8.294  1.00  6.540          H  
ATOM    591 3HG2 THR A  42      -0.418  -5.242  -7.184  1.00  6.540          H  
ATOM    592  N   ALA A  43       1.033  -7.624  -7.972  1.00  3.890          N  
ATOM    593  CA  ALA A  43       0.750  -8.776  -7.097  1.00  3.890          C  
ATOM    594  C   ALA A  43       0.215  -8.352  -5.718  1.00  3.890          C  
ATOM    595  O   ALA A  43      -0.117  -9.191  -4.876  1.00  3.890          O  
ATOM    596  CB  ALA A  43       1.989  -9.591  -6.913  1.00  5.450          C  
ATOM    597  H   ALA A  43       1.930  -7.145  -7.910  1.00  4.670          H  
ATOM    598  HA  ALA A  43      -0.014  -9.389  -7.574  1.00  4.670          H  
ATOM    599 1HB  ALA A  43       1.785 -10.438  -6.279  1.00  6.540          H  
ATOM    600 2HB  ALA A  43       2.337  -9.931  -7.846  1.00  6.540          H  
ATOM    601 3HB  ALA A  43       2.732  -8.968  -6.460  1.00  6.540          H  
ATOM    602  N   VAL A  44       0.174  -7.051  -5.492  1.00  3.890          N  
ATOM    603  CA  VAL A  44      -0.255  -6.433  -4.244  1.00  3.890          C  
ATOM    604  C   VAL A  44      -1.766  -6.246  -4.182  1.00  3.890          C  
ATOM    605  O   VAL A  44      -2.371  -5.688  -5.097  1.00  3.890          O  
ATOM    606  CB  VAL A  44       0.413  -5.049  -4.062  1.00  5.450          C  
ATOM    607  CG1 VAL A  44      -0.081  -4.359  -2.802  1.00  5.450          C  
ATOM    608  CG2 VAL A  44       1.867  -5.201  -3.987  1.00  5.450          C  
ATOM    609  H   VAL A  44       0.462  -6.465  -6.261  1.00  4.670          H  
ATOM    610  HA  VAL A  44       0.051  -7.080  -3.421  1.00  4.670          H  
ATOM    611  HB  VAL A  44       0.167  -4.433  -4.888  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44       0.411  -3.393  -2.716  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44      -1.155  -4.198  -2.840  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44       0.165  -4.966  -1.938  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44       2.330  -4.220  -3.873  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44       2.077  -5.810  -3.130  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44       2.238  -5.679  -4.895  1.00  6.540          H  
ATOM    618  N   SER A  45      -2.352  -6.703  -3.083  1.00  3.890          N  
ATOM    619  CA  SER A  45      -3.778  -6.586  -2.795  1.00  3.890          C  
ATOM    620  C   SER A  45      -4.266  -5.155  -2.667  1.00  3.890          C  
ATOM    621  O   SER A  45      -3.571  -4.291  -2.127  1.00  3.890          O  
ATOM    622  CB  SER A  45      -4.142  -7.263  -1.497  1.00  5.450          C  
ATOM    623  OG  SER A  45      -5.500  -7.001  -1.197  1.00  5.450          O  
ATOM    624  H   SER A  45      -1.766  -7.162  -2.401  1.00  4.670          H  
ATOM    625  HA  SER A  45      -4.323  -7.062  -3.611  1.00  4.670          H  
ATOM    626 1HB  SER A  45      -3.975  -8.334  -1.569  1.00  6.540          H  
ATOM    627 2HB  SER A  45      -3.509  -6.876  -0.695  1.00  6.540          H  
ATOM    628  HG  SER A  45      -5.627  -7.263  -0.264  1.00  6.540          H  
ATOM    629  N   ASN A  46      -5.509  -4.927  -3.088  1.00  3.890          N  
ATOM    630  CA  ASN A  46      -6.174  -3.629  -2.964  1.00  3.890          C  
ATOM    631  C   ASN A  46      -6.327  -3.241  -1.495  1.00  3.890          C  
ATOM    632  O   ASN A  46      -6.488  -2.068  -1.156  1.00  3.890          O  
ATOM    633  CB  ASN A  46      -7.557  -3.684  -3.591  1.00  5.450          C  
ATOM    634  CG  ASN A  46      -7.542  -3.724  -5.076  1.00  5.450          C  
ATOM    635  OD1 ASN A  46      -6.613  -3.219  -5.715  1.00  5.450          O  
ATOM    636  ND2 ASN A  46      -8.543  -4.342  -5.641  1.00  5.450          N  
ATOM    637  H   ASN A  46      -6.006  -5.698  -3.513  1.00  4.670          H  
ATOM    638  HA  ASN A  46      -5.563  -2.867  -3.452  1.00  4.670          H  
ATOM    639 1HB  ASN A  46      -8.082  -4.565  -3.223  1.00  6.540          H  
ATOM    640 2HB  ASN A  46      -8.128  -2.811  -3.273  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46      -8.587  -4.433  -6.630  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46      -9.268  -4.741  -5.076  1.00  6.540          H  
ATOM    643  N   SER A  47      -6.346  -4.256  -0.634  1.00  3.890          N  
ATOM    644  CA  SER A  47      -6.508  -4.102   0.798  1.00  3.890          C  
ATOM    645  C   SER A  47      -5.220  -3.761   1.557  1.00  3.890          C  
ATOM    646  O   SER A  47      -5.276  -3.521   2.766  1.00  3.890          O  
ATOM    647  CB  SER A  47      -7.133  -5.363   1.389  1.00  5.450          C  
ATOM    648  OG  SER A  47      -6.277  -6.490   1.287  1.00  5.450          O  
ATOM    649  H   SER A  47      -6.195  -5.194  -0.996  1.00  4.670          H  
ATOM    650  HA  SER A  47      -7.207  -3.281   0.961  1.00  4.670          H  
ATOM    651 1HB  SER A  47      -7.370  -5.182   2.437  1.00  6.540          H  
ATOM    652 2HB  SER A  47      -8.070  -5.572   0.877  1.00  6.540          H  
ATOM    653  HG  SER A  47      -6.706  -7.184   1.805  1.00  6.540          H  
ATOM    654  N   SER A  48      -4.053  -3.792   0.899  1.00  3.890          N  
ATOM    655  CA  SER A  48      -2.801  -3.520   1.603  1.00  3.890          C  
ATOM    656  C   SER A  48      -2.664  -2.076   2.084  1.00  3.890          C  
ATOM    657  O   SER A  48      -3.037  -1.126   1.391  1.00  3.890          O  
ATOM    658  CB  SER A  48      -1.593  -3.860   0.747  1.00  5.450          C  
ATOM    659  OG  SER A  48      -1.488  -5.242   0.494  1.00  5.450          O  
ATOM    660  H   SER A  48      -4.021  -3.968  -0.107  1.00  4.670          H  
ATOM    661  HA  SER A  48      -2.771  -4.164   2.482  1.00  4.670          H  
ATOM    662 1HB  SER A  48      -1.671  -3.324  -0.201  1.00  6.540          H  
ATOM    663 2HB  SER A  48      -0.688  -3.507   1.245  1.00  6.540          H  
ATOM    664  HG  SER A  48      -0.655  -5.356   0.031  1.00  6.540          H  
ATOM    665  N   ASP A  49      -2.036  -1.912   3.246  1.00  3.890          N  
ATOM    666  CA  ASP A  49      -1.749  -0.596   3.801  1.00  3.890          C  
ATOM    667  C   ASP A  49      -0.719   0.184   2.969  1.00  3.890          C  
ATOM    668  O   ASP A  49       0.014  -0.429   2.186  1.00  3.890          O  
ATOM    669  CB  ASP A  49      -1.178  -0.719   5.215  1.00  5.450          C  
ATOM    670  CG  ASP A  49      -2.175  -1.118   6.269  1.00  5.450          C  
ATOM    671  OD1 ASP A  49      -3.353  -1.047   6.036  1.00  5.450          O  
ATOM    672  OD2 ASP A  49      -1.736  -1.506   7.317  1.00  5.450          O  
ATOM    673  H   ASP A  49      -1.778  -2.733   3.774  1.00  4.670          H  
ATOM    674  HA  ASP A  49      -2.692  -0.077   3.869  1.00  4.670          H  
ATOM    675 1HB  ASP A  49      -0.383  -1.451   5.215  1.00  6.540          H  
ATOM    676 2HB  ASP A  49      -0.728   0.236   5.506  1.00  6.540          H  
ATOM    677  N   PRO A  50      -0.780   1.529   2.973  1.00  3.890          N  
ATOM    678  CA  PRO A  50       0.237   2.457   2.510  1.00  3.890          C  
ATOM    679  C   PRO A  50       1.501   2.365   3.360  1.00  3.890          C  
ATOM    680  O   PRO A  50       1.413   2.092   4.555  1.00  3.890          O  
ATOM    681  CB  PRO A  50      -0.420   3.829   2.708  1.00  5.830          C  
ATOM    682  CG  PRO A  50      -1.897   3.560   2.709  1.00  5.830          C  
ATOM    683  CD  PRO A  50      -2.052   2.194   3.335  1.00  5.830          C  
ATOM    684  HA  PRO A  50       0.447   2.258   1.456  1.00  4.670          H  
ATOM    685 1HB  PRO A  50      -0.066   4.270   3.650  1.00  7.000          H  
ATOM    686 2HB  PRO A  50      -0.096   4.504   1.916  1.00  7.000          H  
ATOM    687 1HG  PRO A  50      -2.427   4.348   3.263  1.00  7.000          H  
ATOM    688 2HG  PRO A  50      -2.272   3.585   1.672  1.00  7.000          H  
ATOM    689 1HD  PRO A  50      -2.175   2.251   4.432  1.00  7.000          H  
ATOM    690 2HD  PRO A  50      -2.905   1.722   2.823  1.00  7.000          H  
ATOM    691  N   ASN A  51       2.640   2.694   2.758  1.00  3.890          N  
ATOM    692  CA  ASN A  51       3.947   2.801   3.388  1.00  3.890          C  
ATOM    693  C   ASN A  51       4.360   1.521   4.078  1.00  3.890          C  
ATOM    694  O   ASN A  51       4.762   1.502   5.247  1.00  3.890          O  
ATOM    695  CB  ASN A  51       3.948   3.967   4.346  1.00  5.450          C  
ATOM    696  CG  ASN A  51       3.632   5.250   3.637  1.00  5.450          C  
ATOM    697  OD1 ASN A  51       4.088   5.501   2.510  1.00  5.450          O  
ATOM    698  ND2 ASN A  51       2.846   6.077   4.275  1.00  5.450          N  
ATOM    699  H   ASN A  51       2.632   2.823   1.754  1.00  4.670          H  
ATOM    700  HA  ASN A  51       4.684   2.989   2.604  1.00  4.670          H  
ATOM    701 1HB  ASN A  51       3.220   3.804   5.140  1.00  6.540          H  
ATOM    702 2HB  ASN A  51       4.927   4.054   4.814  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51       2.593   6.951   3.861  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51       2.498   5.832   5.182  1.00  6.540          H  
ATOM    705  N   THR A  52       4.284   0.445   3.322  1.00  3.890          N  
ATOM    706  CA  THR A  52       4.660  -0.858   3.834  1.00  3.890          C  
ATOM    707  C   THR A  52       5.215  -1.765   2.744  1.00  3.890          C  
ATOM    708  O   THR A  52       5.639  -1.304   1.683  1.00  3.890          O  
ATOM    709  CB  THR A  52       3.483  -1.507   4.576  1.00  5.450          C  
ATOM    710  OG1 THR A  52       3.939  -2.692   5.249  1.00  5.450          O  
ATOM    711  CG2 THR A  52       2.384  -1.817   3.615  1.00  5.450          C  
ATOM    712  H   THR A  52       3.930   0.568   2.370  1.00  4.670          H  
ATOM    713  HA  THR A  52       5.454  -0.715   4.566  1.00  4.670          H  
ATOM    714  HB  THR A  52       3.098  -0.807   5.319  1.00  6.540          H  
ATOM    715  HG1 THR A  52       4.465  -2.405   6.014  1.00  6.540          H  
ATOM    716 1HG2 THR A  52       1.543  -2.246   4.143  1.00  6.540          H  
ATOM    717 2HG2 THR A  52       2.101  -0.883   3.166  1.00  6.540          H  
ATOM    718 3HG2 THR A  52       2.696  -2.507   2.838  1.00  6.540          H  
ATOM    719  N   ALA A  53       5.285  -3.052   3.051  1.00  3.890          N  
ATOM    720  CA  ALA A  53       5.837  -4.055   2.157  1.00  3.890          C  
ATOM    721  C   ALA A  53       5.053  -4.151   0.859  1.00  3.890          C  
ATOM    722  O   ALA A  53       3.823  -4.043   0.842  1.00  3.890          O  
ATOM    723  CB  ALA A  53       5.844  -5.410   2.836  1.00  5.450          C  
ATOM    724  H   ALA A  53       4.903  -3.328   3.947  1.00  4.670          H  
ATOM    725  HA  ALA A  53       6.857  -3.766   1.913  1.00  4.670          H  
ATOM    726 1HB  ALA A  53       6.282  -6.147   2.161  1.00  6.540          H  
ATOM    727 2HB  ALA A  53       6.430  -5.359   3.752  1.00  6.540          H  
ATOM    728 3HB  ALA A  53       4.821  -5.699   3.074  1.00  6.540          H  
ATOM    729  N   THR A  54       5.787  -4.411  -0.216  1.00  3.890          N  
ATOM    730  CA  THR A  54       5.232  -4.595  -1.537  1.00  3.890          C  
ATOM    731  C   THR A  54       5.306  -6.065  -1.907  1.00  3.890          C  
ATOM    732  O   THR A  54       5.958  -6.856  -1.217  1.00  3.890          O  
ATOM    733  CB  THR A  54       6.032  -3.789  -2.562  1.00  5.450          C  
ATOM    734  OG1 THR A  54       7.355  -4.318  -2.639  1.00  5.450          O  
ATOM    735  CG2 THR A  54       6.120  -2.346  -2.126  1.00  5.450          C  
ATOM    736  H   THR A  54       6.791  -4.475  -0.128  1.00  4.670          H  
ATOM    737  HA  THR A  54       4.189  -4.277  -1.544  1.00  4.670          H  
ATOM    738  HB  THR A  54       5.556  -3.855  -3.542  1.00  6.540          H  
ATOM    739  HG1 THR A  54       7.771  -4.002  -3.483  1.00  6.540          H  
ATOM    740 1HG2 THR A  54       6.699  -1.787  -2.864  1.00  6.540          H  
ATOM    741 2HG2 THR A  54       5.149  -1.944  -2.054  1.00  6.540          H  
ATOM    742 3HG2 THR A  54       6.608  -2.275  -1.158  1.00  6.540          H  
ATOM    743  N   VAL A  55       4.624  -6.440  -2.982  1.00  3.890          N  
ATOM    744  CA  VAL A  55       4.682  -7.802  -3.474  1.00  3.890          C  
ATOM    745  C   VAL A  55       5.013  -7.746  -4.977  1.00  3.890          C  
ATOM    746  O   VAL A  55       4.250  -7.144  -5.729  1.00  3.890          O  
ATOM    747  CB  VAL A  55       3.331  -8.520  -3.294  1.00  5.450          C  
ATOM    748  CG1 VAL A  55       3.447  -9.943  -3.773  1.00  5.450          C  
ATOM    749  CG2 VAL A  55       2.892  -8.467  -1.855  1.00  5.450          C  
ATOM    750  H   VAL A  55       4.096  -5.740  -3.482  1.00  4.670          H  
ATOM    751  HA  VAL A  55       5.412  -8.354  -2.899  1.00  4.670          H  
ATOM    752  HB  VAL A  55       2.593  -8.040  -3.923  1.00  6.540          H  
ATOM    753 1HG1 VAL A  55       2.482 -10.444  -3.677  1.00  6.540          H  
ATOM    754 2HG1 VAL A  55       3.763  -9.981  -4.796  1.00  6.540          H  
ATOM    755 3HG1 VAL A  55       4.181 -10.454  -3.162  1.00  6.540          H  
ATOM    756 1HG2 VAL A  55       1.934  -8.973  -1.756  1.00  6.540          H  
ATOM    757 2HG2 VAL A  55       3.637  -8.962  -1.234  1.00  6.540          H  
ATOM    758 3HG2 VAL A  55       2.785  -7.438  -1.530  1.00  6.540          H  
ATOM    759  N   PRO A  56       6.153  -8.287  -5.425  1.00  3.890          N  
ATOM    760  CA  PRO A  56       6.582  -8.380  -6.810  1.00  3.890          C  
ATOM    761  C   PRO A  56       5.631  -9.244  -7.616  1.00  3.890          C  
ATOM    762  O   PRO A  56       5.061 -10.175  -7.062  1.00  3.890          O  
ATOM    763  CB  PRO A  56       7.954  -9.068  -6.703  1.00  5.830          C  
ATOM    764  CG  PRO A  56       8.418  -8.803  -5.301  1.00  5.830          C  
ATOM    765  CD  PRO A  56       7.165  -8.761  -4.466  1.00  5.830          C  
ATOM    766  HA  PRO A  56       6.664  -7.369  -7.243  1.00  4.670          H  
ATOM    767 1HB  PRO A  56       7.846 -10.144  -6.912  1.00  7.000          H  
ATOM    768 2HB  PRO A  56       8.640  -8.662  -7.459  1.00  7.000          H  
ATOM    769 1HG  PRO A  56       9.116  -9.593  -4.978  1.00  7.000          H  
ATOM    770 2HG  PRO A  56       8.974  -7.852  -5.260  1.00  7.000          H  
ATOM    771 1HD  PRO A  56       6.904  -9.748  -4.089  1.00  7.000          H  
ATOM    772 2HD  PRO A  56       7.346  -8.019  -3.665  1.00  7.000          H  
ATOM    773  N   LEU A  57       5.514  -9.013  -8.930  1.00  3.890          N  
ATOM    774  CA  LEU A  57       4.674  -9.884  -9.773  1.00  3.890          C  
ATOM    775  C   LEU A  57       5.014 -11.361  -9.551  1.00  3.890          C  
ATOM    776  O   LEU A  57       4.135 -12.224  -9.556  1.00  3.890          O  
ATOM    777  CB  LEU A  57       4.757  -9.514 -11.255  1.00  5.450          C  
ATOM    778  CG  LEU A  57       3.862 -10.359 -12.235  1.00  5.450          C  
ATOM    779  CD1 LEU A  57       2.397 -10.243 -11.883  1.00  5.450          C  
ATOM    780  CD2 LEU A  57       4.042  -9.830 -13.621  1.00  5.450          C  
ATOM    781  H   LEU A  57       5.983  -8.218  -9.343  1.00  4.670          H  
ATOM    782  HA  LEU A  57       3.652  -9.717  -9.481  1.00  4.670          H  
ATOM    783 1HB  LEU A  57       4.449  -8.481 -11.360  1.00  6.540          H  
ATOM    784 2HB  LEU A  57       5.789  -9.604 -11.584  1.00  6.540          H  
ATOM    785  HG  LEU A  57       4.145 -11.406 -12.188  1.00  6.540          H  
ATOM    786 1HD1 LEU A  57       1.817 -10.826 -12.601  1.00  6.540          H  
ATOM    787 2HD1 LEU A  57       2.206 -10.624 -10.893  1.00  6.540          H  
ATOM    788 3HD1 LEU A  57       2.104  -9.203 -11.935  1.00  6.540          H  
ATOM    789 1HD2 LEU A  57       3.422 -10.403 -14.308  1.00  6.540          H  
ATOM    790 2HD2 LEU A  57       3.736  -8.789 -13.634  1.00  6.540          H  
ATOM    791 3HD2 LEU A  57       5.076  -9.904 -13.911  1.00  6.540          H  
ATOM    792  N   MET A  58       6.298 -11.644  -9.325  1.00  3.890          N  
ATOM    793  CA  MET A  58       6.835 -12.979  -9.087  1.00  3.890          C  
ATOM    794  C   MET A  58       6.131 -13.698  -7.907  1.00  3.890          C  
ATOM    795  O   MET A  58       6.281 -14.899  -7.722  1.00  3.890          O  
ATOM    796  CB  MET A  58       8.334 -12.876  -8.820  1.00  5.450          C  
ATOM    797  CG  MET A  58       9.074 -14.203  -8.731  1.00  5.450          C  
ATOM    798  SD  MET A  58      10.819 -14.035  -8.333  1.00  5.450          S  
ATOM    799  CE  MET A  58      10.737 -13.755  -6.569  1.00  5.450          C  
ATOM    800  H   MET A  58       6.960 -10.881  -9.361  1.00  4.670          H  
ATOM    801  HA  MET A  58       6.679 -13.567  -9.982  1.00  4.670          H  
ATOM    802 1HB  MET A  58       8.793 -12.290  -9.599  1.00  6.540          H  
ATOM    803 2HB  MET A  58       8.483 -12.344  -7.891  1.00  6.540          H  
ATOM    804 1HG  MET A  58       8.635 -14.836  -7.984  1.00  6.540          H  
ATOM    805 2HG  MET A  58       8.997 -14.708  -9.686  1.00  6.540          H  
ATOM    806 1HE  MET A  58      11.723 -13.654  -6.172  1.00  6.540          H  
ATOM    807 2HE  MET A  58      10.178 -12.855  -6.361  1.00  6.540          H  
ATOM    808 3HE  MET A  58      10.259 -14.601  -6.091  1.00  6.540          H  
ATOM    809  N   LEU A  59       5.462 -12.957  -7.028  1.00  3.890          N  
ATOM    810  CA  LEU A  59       4.780 -13.543  -5.883  1.00  3.890          C  
ATOM    811  C   LEU A  59       3.250 -13.473  -5.998  1.00  3.890          C  
ATOM    812  O   LEU A  59       2.547 -13.659  -5.000  1.00  3.890          O  
ATOM    813  CB  LEU A  59       5.203 -12.815  -4.596  1.00  5.450          C  
ATOM    814  CG  LEU A  59       6.493 -13.272  -3.863  1.00  5.450          C  
ATOM    815  CD1 LEU A  59       7.746 -12.966  -4.699  1.00  5.450          C  
ATOM    816  CD2 LEU A  59       6.548 -12.546  -2.510  1.00  5.450          C  
ATOM    817  H   LEU A  59       5.372 -11.955  -7.179  1.00  4.670          H  
ATOM    818  HA  LEU A  59       5.064 -14.591  -5.812  1.00  4.670          H  
ATOM    819 1HB  LEU A  59       5.361 -11.773  -4.870  1.00  6.540          H  
ATOM    820 2HB  LEU A  59       4.385 -12.862  -3.884  1.00  6.540          H  
ATOM    821  HG  LEU A  59       6.453 -14.346  -3.690  1.00  6.540          H  
ATOM    822 1HD1 LEU A  59       8.633 -13.288  -4.157  1.00  6.540          H  
ATOM    823 2HD1 LEU A  59       7.706 -13.497  -5.636  1.00  6.540          H  
ATOM    824 3HD1 LEU A  59       7.812 -11.903  -4.894  1.00  6.540          H  
ATOM    825 1HD2 LEU A  59       7.438 -12.864  -1.964  1.00  6.540          H  
ATOM    826 2HD2 LEU A  59       6.585 -11.476  -2.662  1.00  6.540          H  
ATOM    827 3HD2 LEU A  59       5.660 -12.793  -1.928  1.00  6.540          H  
ATOM    828  N   THR A  60       2.730 -13.235  -7.203  1.00  3.890          N  
ATOM    829  CA  THR A  60       1.283 -13.181  -7.415  1.00  3.890          C  
ATOM    830  C   THR A  60       0.602 -14.513  -7.172  1.00  3.890          C  
ATOM    831  O   THR A  60       1.139 -15.589  -7.462  1.00  3.890          O  
ATOM    832  CB  THR A  60       0.896 -12.700  -8.817  1.00  5.450          C  
ATOM    833  OG1 THR A  60      -0.518 -12.517  -8.856  1.00  5.450          O  
ATOM    834  CG2 THR A  60       1.275 -13.722  -9.875  1.00  5.450          C  
ATOM    835  H   THR A  60       3.355 -13.056  -7.994  1.00  4.670          H  
ATOM    836  HA  THR A  60       0.864 -12.476  -6.700  1.00  4.670          H  
ATOM    837  HB  THR A  60       1.395 -11.764  -9.021  1.00  6.540          H  
ATOM    838  HG1 THR A  60      -0.750 -12.027  -9.647  1.00  6.540          H  
ATOM    839 1HG2 THR A  60       0.988 -13.345 -10.854  1.00  6.540          H  
ATOM    840 2HG2 THR A  60       2.332 -13.883  -9.838  1.00  6.540          H  
ATOM    841 3HG2 THR A  60       0.772 -14.659  -9.700  1.00  6.540          H  
ATOM    842  N   ASN A  61      -0.631 -14.451  -6.698  1.00  3.890          N  
ATOM    843  CA  ASN A  61      -1.405 -15.661  -6.460  1.00  3.890          C  
ATOM    844  C   ASN A  61      -2.016 -16.193  -7.755  1.00  3.890          C  
ATOM    845  O   ASN A  61      -3.216 -16.046  -7.997  1.00  3.890          O  
ATOM    846  CB  ASN A  61      -2.484 -15.414  -5.420  1.00  5.450          C  
ATOM    847  CG  ASN A  61      -3.156 -16.687  -4.960  1.00  5.450          C  
ATOM    848  OD1 ASN A  61      -2.624 -17.789  -5.160  1.00  5.450          O  
ATOM    849  ND2 ASN A  61      -4.306 -16.555  -4.339  1.00  5.450          N  
ATOM    850  H   ASN A  61      -1.027 -13.542  -6.503  1.00  4.670          H  
ATOM    851  HA  ASN A  61      -0.730 -16.430  -6.083  1.00  4.670          H  
ATOM    852 1HB  ASN A  61      -2.045 -14.917  -4.556  1.00  6.540          H  
ATOM    853 2HB  ASN A  61      -3.241 -14.747  -5.832  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61      -4.795 -17.365  -4.011  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61      -4.697 -15.646  -4.199  1.00  6.540          H  
ATOM    856  N   HIS A  62      -1.177 -16.813  -8.579  1.00  3.890          N  
ATOM    857  CA  HIS A  62      -1.609 -17.313  -9.880  1.00  3.890          C  
ATOM    858  C   HIS A  62      -0.762 -18.516 -10.288  1.00  3.890          C  
ATOM    859  O   HIS A  62       0.440 -18.560 -10.036  1.00  3.890          O  
ATOM    860  CB  HIS A  62      -1.488 -16.209 -10.945  1.00  5.450          C  
ATOM    861  CG  HIS A  62      -2.246 -16.457 -12.238  1.00  5.450          C  
ATOM    862  ND1 HIS A  62      -1.810 -17.313 -13.230  1.00  5.450          N  
ATOM    863  CD2 HIS A  62      -3.402 -15.922 -12.686  1.00  5.450          C  
ATOM    864  CE1 HIS A  62      -2.675 -17.302 -14.224  1.00  5.450          C  
ATOM    865  NE2 HIS A  62      -3.653 -16.467 -13.918  1.00  5.450          N  
ATOM    866  H   HIS A  62      -0.199 -16.859  -8.279  1.00  4.670          H  
ATOM    867  HA  HIS A  62      -2.649 -17.632  -9.830  1.00  4.670          H  
ATOM    868 1HB  HIS A  62      -1.830 -15.257 -10.528  1.00  6.540          H  
ATOM    869 2HB  HIS A  62      -0.441 -16.087 -11.207  1.00  6.540          H  
ATOM    870  HD1 HIS A  62      -1.110 -18.050 -13.150  1.00  6.540          H  
ATOM    871  HD2 HIS A  62      -4.093 -15.198 -12.256  1.00  6.540          H  
ATOM    872  HE1 HIS A  62      -2.503 -17.922 -15.103  1.00  6.540          H  
ATOM    873  N   ALA A  63      -1.421 -19.491 -10.908  1.00  3.890          N  
ATOM    874  CA  ALA A  63      -0.816 -20.723 -11.412  1.00  3.890          C  
ATOM    875  C   ALA A  63       0.021 -20.491 -12.659  1.00  3.890          C  
ATOM    876  O   ALA A  63      -0.156 -19.493 -13.362  1.00  3.890          O  
ATOM    877  CB  ALA A  63      -1.899 -21.737 -11.726  1.00  5.450          C  
ATOM    878  H   ALA A  63      -2.412 -19.357 -11.053  1.00  4.670          H  
ATOM    879  HA  ALA A  63      -0.159 -21.117 -10.637  1.00  4.670          H  
ATOM    880 1HB  ALA A  63      -1.441 -22.662 -12.077  1.00  6.540          H  
ATOM    881 2HB  ALA A  63      -2.484 -21.938 -10.831  1.00  6.540          H  
ATOM    882 3HB  ALA A  63      -2.548 -21.340 -12.506  1.00  6.540          H  
ATOM    883  N   ASN A  64       0.929 -21.424 -12.943  1.00  3.890          N  
ATOM    884  CA  ASN A  64       1.715 -21.353 -14.169  1.00  3.890          C  
ATOM    885  C   ASN A  64       0.741 -21.375 -15.342  1.00  3.890          C  
ATOM    886  O   ASN A  64      -0.298 -22.040 -15.273  1.00  3.890          O  
ATOM    887  CB  ASN A  64       2.683 -22.517 -14.285  1.00  5.450          C  
ATOM    888  CG  ASN A  64       3.738 -22.545 -13.212  1.00  5.450          C  
ATOM    889  OD1 ASN A  64       3.999 -21.563 -12.517  1.00  5.450          O  
ATOM    890  ND2 ASN A  64       4.363 -23.682 -13.066  1.00  5.450          N  
ATOM    891  H   ASN A  64       1.065 -22.196 -12.308  1.00  4.670          H  
ATOM    892  HA  ASN A  64       2.259 -20.407 -14.200  1.00  4.670          H  
ATOM    893 1HB  ASN A  64       2.126 -23.453 -14.261  1.00  6.540          H  
ATOM    894 2HB  ASN A  64       3.180 -22.459 -15.257  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64       5.077 -23.774 -12.372  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64       4.129 -24.463 -13.646  1.00  6.540          H  
ATOM    897  N   GLY A  65       1.046 -20.630 -16.400  1.00  3.890          N  
ATOM    898  CA  GLY A  65       0.155 -20.583 -17.553  1.00  3.890          C  
ATOM    899  C   GLY A  65       0.524 -21.596 -18.645  1.00  3.890          C  
ATOM    900  O   GLY A  65       1.407 -22.427 -18.452  1.00  3.890          O  
ATOM    901  H   GLY A  65       1.938 -20.123 -16.404  1.00  4.670          H  
ATOM    902 1HA  GLY A  65      -0.855 -20.772 -17.196  1.00  4.670          H  
ATOM    903 2HA  GLY A  65       0.175 -19.574 -17.959  1.00  4.670          H  
ATOM    904  N   PRO A  66      -0.154 -21.535 -19.819  1.00  3.890          N  
ATOM    905  CA  PRO A  66       0.034 -22.368 -21.016  1.00  3.890          C  
ATOM    906  C   PRO A  66       1.423 -22.239 -21.651  1.00  3.890          C  
ATOM    907  O   PRO A  66       1.838 -23.082 -22.447  1.00  3.890          O  
ATOM    908  CB  PRO A  66      -1.023 -21.808 -21.982  1.00  5.830          C  
ATOM    909  CG  PRO A  66      -2.057 -21.154 -21.102  1.00  5.830          C  
ATOM    910  CD  PRO A  66      -1.277 -20.574 -19.949  1.00  5.830          C  
ATOM    911  HA  PRO A  66      -0.178 -23.415 -20.765  1.00  4.670          H  
ATOM    912 1HB  PRO A  66      -0.551 -21.105 -22.686  1.00  7.000          H  
ATOM    913 2HB  PRO A  66      -1.441 -22.628 -22.586  1.00  7.000          H  
ATOM    914 1HG  PRO A  66      -2.607 -20.388 -21.673  1.00  7.000          H  
ATOM    915 2HG  PRO A  66      -2.801 -21.899 -20.779  1.00  7.000          H  
ATOM    916 1HD  PRO A  66      -0.907 -19.567 -20.200  1.00  7.000          H  
ATOM    917 2HD  PRO A  66      -1.935 -20.572 -19.074  1.00  7.000          H  
ATOM    918  N   VAL A  67       2.096 -21.147 -21.329  1.00  3.890          N  
ATOM    919  CA  VAL A  67       3.411 -20.825 -21.831  1.00  3.890          C  
ATOM    920  C   VAL A  67       4.446 -21.390 -20.872  1.00  3.890          C  
ATOM    921  O   VAL A  67       4.445 -21.071 -19.692  1.00  3.890          O  
ATOM    922  CB  VAL A  67       3.528 -19.293 -21.979  1.00  5.450          C  
ATOM    923  CG1 VAL A  67       4.919 -18.884 -22.430  1.00  5.450          C  
ATOM    924  CG2 VAL A  67       2.478 -18.808 -22.960  1.00  5.450          C  
ATOM    925  H   VAL A  67       1.688 -20.515 -20.663  1.00  4.670          H  
ATOM    926  HA  VAL A  67       3.539 -21.289 -22.809  1.00  4.670          H  
ATOM    927  HB  VAL A  67       3.345 -18.844 -21.044  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67       4.964 -17.799 -22.514  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67       5.647 -19.204 -21.712  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67       5.136 -19.332 -23.399  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67       2.538 -17.722 -23.051  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67       2.653 -19.265 -23.933  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67       1.486 -19.083 -22.608  1.00  6.540          H  
ATOM    934  N   ALA A  68       5.387 -22.176 -21.381  1.00  3.890          N  
ATOM    935  CA  ALA A  68       6.382 -22.815 -20.515  1.00  3.890          C  
ATOM    936  C   ALA A  68       7.173 -21.807 -19.677  1.00  3.890          C  
ATOM    937  O   ALA A  68       7.573 -22.097 -18.553  1.00  3.890          O  
ATOM    938  CB  ALA A  68       7.332 -23.638 -21.356  1.00  5.450          C  
ATOM    939  H   ALA A  68       5.366 -22.387 -22.369  1.00  4.670          H  
ATOM    940  HA  ALA A  68       5.850 -23.475 -19.828  1.00  4.670          H  
ATOM    941 1HB  ALA A  68       8.041 -24.141 -20.703  1.00  6.540          H  
ATOM    942 2HB  ALA A  68       6.769 -24.379 -21.920  1.00  6.540          H  
ATOM    943 3HB  ALA A  68       7.864 -22.987 -22.043  1.00  6.540          H  
ATOM    944  N   GLY A  69       7.414 -20.625 -20.221  1.00  3.890          N  
ATOM    945  CA  GLY A  69       8.151 -19.588 -19.515  1.00  3.890          C  
ATOM    946  C   GLY A  69       7.262 -18.641 -18.698  1.00  3.890          C  
ATOM    947  O   GLY A  69       7.757 -17.641 -18.176  1.00  3.890          O  
ATOM    948  H   GLY A  69       7.106 -20.442 -21.163  1.00  4.670          H  
ATOM    949 1HA  GLY A  69       8.880 -20.052 -18.852  1.00  4.670          H  
ATOM    950 2HA  GLY A  69       8.721 -19.007 -20.238  1.00  4.670          H  
ATOM    951  N   ARG A  70       5.953 -18.901 -18.597  1.00  3.890          N  
ATOM    952  CA  ARG A  70       5.087 -17.984 -17.861  1.00  3.890          C  
ATOM    953  C   ARG A  70       4.643 -18.587 -16.544  1.00  3.890          C  
ATOM    954  O   ARG A  70       3.697 -19.379 -16.487  1.00  3.890          O  
ATOM    955  CB  ARG A  70       3.843 -17.625 -18.648  1.00  5.450          C  
ATOM    956  CG  ARG A  70       2.888 -16.633 -17.954  1.00  5.450          C  
ATOM    957  CD  ARG A  70       1.720 -16.300 -18.806  1.00  5.450          C  
ATOM    958  NE  ARG A  70       2.090 -15.537 -19.984  1.00  5.450          N  
ATOM    959  CZ  ARG A  70       1.229 -15.097 -20.919  1.00  5.450          C  
ATOM    960  NH1 ARG A  70      -0.064 -15.328 -20.807  1.00  5.450          N  
ATOM    961  NH2 ARG A  70       1.698 -14.424 -21.953  1.00  5.450          N  
ATOM    962  H   ARG A  70       5.556 -19.753 -19.007  1.00  4.670          H  
ATOM    963  HA  ARG A  70       5.639 -17.068 -17.653  1.00  4.670          H  
ATOM    964 1HB  ARG A  70       4.133 -17.206 -19.605  1.00  6.540          H  
ATOM    965 2HB  ARG A  70       3.274 -18.535 -18.830  1.00  6.540          H  
ATOM    966 1HG  ARG A  70       2.507 -17.059 -17.024  1.00  6.540          H  
ATOM    967 2HG  ARG A  70       3.421 -15.709 -17.728  1.00  6.540          H  
ATOM    968 1HD  ARG A  70       1.256 -17.232 -19.134  1.00  6.540          H  
ATOM    969 2HD  ARG A  70       1.007 -15.722 -18.234  1.00  6.540          H  
ATOM    970  HE  ARG A  70       3.066 -15.321 -20.127  1.00  6.540          H  
ATOM    971 1HH1 ARG A  70      -0.427 -15.833 -20.014  1.00  6.540          H  
ATOM    972 2HH1 ARG A  70      -0.702 -14.991 -21.514  1.00  6.540          H  
ATOM    973 1HH2 ARG A  70       2.691 -14.251 -22.030  1.00  6.540          H  
ATOM    974 2HH2 ARG A  70       1.076 -14.081 -22.663  1.00  6.540          H  
ATOM    975  N   TYR A  71       5.276 -18.140 -15.473  1.00  3.890          N  
ATOM    976  CA  TYR A  71       5.012 -18.661 -14.144  1.00  3.890          C  
ATOM    977  C   TYR A  71       4.077 -17.745 -13.364  1.00  3.890          C  
ATOM    978  O   TYR A  71       3.406 -18.182 -12.432  1.00  3.890          O  
ATOM    979  CB  TYR A  71       6.337 -18.846 -13.413  1.00  5.450          C  
ATOM    980  CG  TYR A  71       7.216 -19.914 -14.001  1.00  5.450          C  
ATOM    981  CD1 TYR A  71       8.088 -19.603 -15.027  1.00  5.450          C  
ATOM    982  CD2 TYR A  71       7.176 -21.196 -13.500  1.00  5.450          C  
ATOM    983  CE1 TYR A  71       8.898 -20.578 -15.566  1.00  5.450          C  
ATOM    984  CE2 TYR A  71       7.988 -22.175 -14.033  1.00  5.450          C  
ATOM    985  CZ  TYR A  71       8.844 -21.870 -15.067  1.00  5.450          C  
ATOM    986  OH  TYR A  71       9.648 -22.850 -15.597  1.00  5.450          O  
ATOM    987  H   TYR A  71       6.021 -17.464 -15.595  1.00  4.670          H  
ATOM    988  HA  TYR A  71       4.532 -19.631 -14.238  1.00  4.670          H  
ATOM    989 1HB  TYR A  71       6.892 -17.918 -13.454  1.00  6.540          H  
ATOM    990 2HB  TYR A  71       6.151 -19.084 -12.366  1.00  6.540          H  
ATOM    991  HD1 TYR A  71       8.128 -18.590 -15.415  1.00  6.540          H  
ATOM    992  HD2 TYR A  71       6.502 -21.438 -12.684  1.00  6.540          H  
ATOM    993  HE1 TYR A  71       9.571 -20.326 -16.378  1.00  6.540          H  
ATOM    994  HE2 TYR A  71       7.952 -23.188 -13.637  1.00  6.540          H  
ATOM    995  HH  TYR A  71      10.086 -22.512 -16.383  1.00  6.540          H  
ATOM    996  N   PHE A  72       4.064 -16.456 -13.724  1.00  3.890          N  
ATOM    997  CA  PHE A  72       3.278 -15.485 -12.978  1.00  3.890          C  
ATOM    998  C   PHE A  72       2.484 -14.648 -13.966  1.00  3.890          C  
ATOM    999  O   PHE A  72       2.999 -14.326 -15.051  1.00  3.890          O  
ATOM   1000  CB  PHE A  72       4.229 -14.613 -12.187  1.00  5.450          C  
ATOM   1001  CG  PHE A  72       5.125 -15.448 -11.366  1.00  5.450          C  
ATOM   1002  CD1 PHE A  72       6.426 -15.646 -11.788  1.00  5.450          C  
ATOM   1003  CD2 PHE A  72       4.694 -16.106 -10.243  1.00  5.450          C  
ATOM   1004  CE1 PHE A  72       7.277 -16.449 -11.107  1.00  5.450          C  
ATOM   1005  CE2 PHE A  72       5.552 -16.934  -9.565  1.00  5.450          C  
ATOM   1006  CZ  PHE A  72       6.845 -17.093 -10.001  1.00  5.450          C  
ATOM   1007  H   PHE A  72       4.626 -16.143 -14.499  1.00  4.670          H  
ATOM   1008  HA  PHE A  72       2.585 -16.003 -12.311  1.00  4.670          H  
ATOM   1009 1HB  PHE A  72       4.815 -14.035 -12.850  1.00  6.540          H  
ATOM   1010 2HB  PHE A  72       3.699 -13.932 -11.550  1.00  6.540          H  
ATOM   1011  HD1 PHE A  72       6.764 -15.157 -12.677  1.00  6.540          H  
ATOM   1012  HD2 PHE A  72       3.666 -15.988  -9.899  1.00  6.540          H  
ATOM   1013  HE1 PHE A  72       8.299 -16.578 -11.461  1.00  6.540          H  
ATOM   1014  HE2 PHE A  72       5.204 -17.455  -8.673  1.00  6.540          H  
ATOM   1015  HZ  PHE A  72       7.508 -17.728  -9.470  1.00  6.540          H  
ATOM   1016  N   TYR A  73       1.241 -14.317 -13.604  1.00  3.890          N  
ATOM   1017  CA  TYR A  73       0.369 -13.533 -14.475  1.00  3.890          C  
ATOM   1018  C   TYR A  73      -0.809 -12.873 -13.762  1.00  3.890          C  
ATOM   1019  O   TYR A  73      -1.416 -13.473 -12.872  1.00  3.890          O  
ATOM   1020  CB  TYR A  73      -0.164 -14.449 -15.579  1.00  5.450          C  
ATOM   1021  CG  TYR A  73      -1.067 -13.786 -16.589  1.00  5.450          C  
ATOM   1022  CD1 TYR A  73      -0.515 -13.063 -17.615  1.00  5.450          C  
ATOM   1023  CD2 TYR A  73      -2.440 -13.917 -16.494  1.00  5.450          C  
ATOM   1024  CE1 TYR A  73      -1.309 -12.458 -18.544  1.00  5.450          C  
ATOM   1025  CE2 TYR A  73      -3.245 -13.318 -17.432  1.00  5.450          C  
ATOM   1026  CZ  TYR A  73      -2.679 -12.590 -18.456  1.00  5.450          C  
ATOM   1027  OH  TYR A  73      -3.465 -11.991 -19.400  1.00  5.450          O  
ATOM   1028  H   TYR A  73       0.898 -14.619 -12.702  1.00  4.670          H  
ATOM   1029  HA  TYR A  73       0.965 -12.742 -14.919  1.00  4.670          H  
ATOM   1030 1HB  TYR A  73       0.672 -14.880 -16.111  1.00  6.540          H  
ATOM   1031 2HB  TYR A  73      -0.711 -15.267 -15.125  1.00  6.540          H  
ATOM   1032  HD1 TYR A  73       0.554 -12.968 -17.674  1.00  6.540          H  
ATOM   1033  HD2 TYR A  73      -2.880 -14.491 -15.683  1.00  6.540          H  
ATOM   1034  HE1 TYR A  73      -0.859 -11.880 -19.351  1.00  6.540          H  
ATOM   1035  HE2 TYR A  73      -4.330 -13.419 -17.368  1.00  6.540          H  
ATOM   1036  HH  TYR A  73      -4.407 -12.186 -19.248  1.00  6.540          H  
ATOM   1037  N   ILE A  74      -1.116 -11.636 -14.156  1.00  3.890          N  
ATOM   1038  CA  ILE A  74      -2.292 -10.917 -13.659  1.00  3.890          C  
ATOM   1039  C   ILE A  74      -3.095 -10.292 -14.829  1.00  3.890          C  
ATOM   1040  O   ILE A  74      -2.516  -9.936 -15.861  1.00  3.890          O  
ATOM   1041  CB  ILE A  74      -1.841  -9.869 -12.613  1.00  5.450          C  
ATOM   1042  CG1 ILE A  74      -0.864  -8.898 -13.277  1.00  5.450          C  
ATOM   1043  CG2 ILE A  74      -1.230 -10.554 -11.369  1.00  5.450          C  
ATOM   1044  CD1 ILE A  74      -0.426  -7.771 -12.439  1.00  5.450          C  
ATOM   1045  H   ILE A  74      -0.512 -11.198 -14.862  1.00  4.670          H  
ATOM   1046  HA  ILE A  74      -2.943 -11.632 -13.158  1.00  4.670          H  
ATOM   1047  HB  ILE A  74      -2.710  -9.286 -12.301  1.00  6.540          H  
ATOM   1048 1HG1 ILE A  74       0.011  -9.441 -13.619  1.00  6.540          H  
ATOM   1049 2HG1 ILE A  74      -1.365  -8.463 -14.134  1.00  6.540          H  
ATOM   1050 1HG2 ILE A  74      -0.946  -9.817 -10.621  1.00  6.540          H  
ATOM   1051 2HG2 ILE A  74      -1.982 -11.217 -10.945  1.00  6.540          H  
ATOM   1052 3HG2 ILE A  74      -0.363 -11.130 -11.649  1.00  6.540          H  
ATOM   1053 1HD1 ILE A  74       0.235  -7.122 -13.015  1.00  6.540          H  
ATOM   1054 2HD1 ILE A  74      -1.296  -7.218 -12.125  1.00  6.540          H  
ATOM   1055 3HD1 ILE A  74       0.099  -8.120 -11.576  1.00  6.540          H  
ATOM   1056  N   GLN A  75      -4.414 -10.100 -14.650  1.00  3.890          N  
ATOM   1057  CA  GLN A  75      -5.238  -9.494 -15.709  1.00  3.890          C  
ATOM   1058  C   GLN A  75      -6.503  -8.771 -15.224  1.00  3.890          C  
ATOM   1059  O   GLN A  75      -7.210  -9.277 -14.351  1.00  3.890          O  
ATOM   1060  CB  GLN A  75      -5.661 -10.575 -16.708  1.00  5.450          C  
ATOM   1061  CG  GLN A  75      -6.501 -10.093 -17.888  1.00  5.450          C  
ATOM   1062  CD  GLN A  75      -6.878 -11.213 -18.817  1.00  5.450          C  
ATOM   1063  OE1 GLN A  75      -6.052 -11.989 -19.316  1.00  5.450          O  
ATOM   1064  NE2 GLN A  75      -8.175 -11.333 -19.059  1.00  5.450          N  
ATOM   1065  H   GLN A  75      -4.850 -10.389 -13.785  1.00  4.670          H  
ATOM   1066  HA  GLN A  75      -4.620  -8.764 -16.222  1.00  4.670          H  
ATOM   1067 1HB  GLN A  75      -4.775 -11.010 -17.123  1.00  6.540          H  
ATOM   1068 2HB  GLN A  75      -6.210 -11.361 -16.192  1.00  6.540          H  
ATOM   1069 1HG  GLN A  75      -7.429  -9.663 -17.522  1.00  6.540          H  
ATOM   1070 2HG  GLN A  75      -5.936  -9.345 -18.453  1.00  6.540          H  
ATOM   1071 1HE2 GLN A  75      -8.507 -12.062 -19.661  1.00  6.540          H  
ATOM   1072 2HE2 GLN A  75      -8.828 -10.705 -18.637  1.00  6.540          H  
ATOM   1073  N   SER A  76      -6.806  -7.614 -15.838  1.00  3.890          N  
ATOM   1074  CA  SER A  76      -8.056  -6.880 -15.559  1.00  3.890          C  
ATOM   1075  C   SER A  76      -8.446  -5.915 -16.681  1.00  3.890          C  
ATOM   1076  O   SER A  76      -7.584  -5.402 -17.402  1.00  3.890          O  
ATOM   1077  CB  SER A  76      -7.993  -6.086 -14.305  1.00  5.450          C  
ATOM   1078  OG  SER A  76      -9.243  -5.521 -14.035  1.00  5.450          O  
ATOM   1079  H   SER A  76      -6.135  -7.256 -16.526  1.00  4.670          H  
ATOM   1080  HA  SER A  76      -8.858  -7.610 -15.454  1.00  4.670          H  
ATOM   1081 1HB  SER A  76      -7.648  -6.693 -13.469  1.00  6.540          H  
ATOM   1082 2HB  SER A  76      -7.300  -5.297 -14.483  1.00  6.540          H  
ATOM   1083  HG  SER A  76      -9.138  -4.998 -13.239  1.00  6.540          H  
ATOM   1084  N   MET A  77      -9.748  -5.699 -16.843  1.00  3.890          N  
ATOM   1085  CA  MET A  77     -10.289  -4.775 -17.848  1.00  3.890          C  
ATOM   1086  C   MET A  77     -10.144  -3.334 -17.318  1.00  3.890          C  
ATOM   1087  O   MET A  77     -10.293  -3.120 -16.112  1.00  3.890          O  
ATOM   1088  CB  MET A  77     -11.752  -5.128 -18.119  1.00  5.450          C  
ATOM   1089  CG  MET A  77     -12.302  -4.501 -19.349  1.00  5.450          C  
ATOM   1090  SD  MET A  77     -11.487  -5.190 -20.810  1.00  5.450          S  
ATOM   1091  CE  MET A  77     -12.256  -6.771 -21.112  1.00  5.450          C  
ATOM   1092  H   MET A  77     -10.384  -6.161 -16.204  1.00  4.670          H  
ATOM   1093  HA  MET A  77      -9.712  -4.860 -18.762  1.00  4.670          H  
ATOM   1094 1HB  MET A  77     -11.860  -6.203 -18.193  1.00  6.540          H  
ATOM   1095 2HB  MET A  77     -12.361  -4.793 -17.279  1.00  6.540          H  
ATOM   1096 1HG  MET A  77     -13.369  -4.694 -19.423  1.00  6.540          H  
ATOM   1097 2HG  MET A  77     -12.150  -3.421 -19.343  1.00  6.540          H  
ATOM   1098 1HE  MET A  77     -11.806  -7.221 -21.999  1.00  6.540          H  
ATOM   1099 2HE  MET A  77     -12.116  -7.427 -20.258  1.00  6.540          H  
ATOM   1100 3HE  MET A  77     -13.324  -6.624 -21.293  1.00  6.540          H  
ATOM   1101  N   PHE A  78      -9.872  -2.335 -18.176  1.00  3.890          N  
ATOM   1102  CA  PHE A  78      -9.729  -0.976 -17.640  1.00  3.890          C  
ATOM   1103  C   PHE A  78     -10.221   0.134 -18.578  1.00  3.890          C  
ATOM   1104  O   PHE A  78      -9.944   0.124 -19.776  1.00  3.890          O  
ATOM   1105  CB  PHE A  78      -8.262  -0.708 -17.296  1.00  5.450          C  
ATOM   1106  CG  PHE A  78      -8.060   0.594 -16.607  1.00  5.450          C  
ATOM   1107  CD1 PHE A  78      -8.224   0.669 -15.232  1.00  5.450          C  
ATOM   1108  CD2 PHE A  78      -7.737   1.748 -17.303  1.00  5.450          C  
ATOM   1109  CE1 PHE A  78      -8.074   1.857 -14.572  1.00  5.450          C  
ATOM   1110  CE2 PHE A  78      -7.590   2.938 -16.631  1.00  5.450          C  
ATOM   1111  CZ  PHE A  78      -7.761   2.995 -15.280  1.00  5.450          C  
ATOM   1112  H   PHE A  78      -9.767  -2.495 -19.185  1.00  4.670          H  
ATOM   1113  HA  PHE A  78     -10.316  -0.912 -16.724  1.00  4.670          H  
ATOM   1114 1HB  PHE A  78      -7.887  -1.502 -16.649  1.00  6.540          H  
ATOM   1115 2HB  PHE A  78      -7.665  -0.715 -18.210  1.00  6.540          H  
ATOM   1116  HD1 PHE A  78      -8.480  -0.234 -14.676  1.00  6.540          H  
ATOM   1117  HD2 PHE A  78      -7.606   1.711 -18.385  1.00  6.540          H  
ATOM   1118  HE1 PHE A  78      -8.204   1.899 -13.490  1.00  6.540          H  
ATOM   1119  HE2 PHE A  78      -7.333   3.840 -17.153  1.00  6.540          H  
ATOM   1120  HZ  PHE A  78      -7.632   3.952 -14.777  1.00  6.540          H  
ATOM   1121  N   TYR A  79     -10.951   1.105 -18.028  1.00  3.890          N  
ATOM   1122  CA  TYR A  79     -11.456   2.225 -18.816  1.00  3.890          C  
ATOM   1123  C   TYR A  79     -10.878   3.588 -18.370  1.00  3.890          C  
ATOM   1124  O   TYR A  79     -11.379   4.163 -17.399  1.00  3.890          O  
ATOM   1125  CB  TYR A  79     -12.976   2.254 -18.681  1.00  5.450          C  
ATOM   1126  CG  TYR A  79     -13.667   1.015 -19.223  1.00  5.450          C  
ATOM   1127  CD1 TYR A  79     -13.765  -0.139 -18.441  1.00  5.450          C  
ATOM   1128  CD2 TYR A  79     -14.219   1.037 -20.479  1.00  5.450          C  
ATOM   1129  CE1 TYR A  79     -14.408  -1.252 -18.931  1.00  5.450          C  
ATOM   1130  CE2 TYR A  79     -14.869  -0.076 -20.966  1.00  5.450          C  
ATOM   1131  CZ  TYR A  79     -14.963  -1.217 -20.197  1.00  5.450          C  
ATOM   1132  OH  TYR A  79     -15.615  -2.325 -20.690  1.00  5.450          O  
ATOM   1133  H   TYR A  79     -11.165   1.060 -17.038  1.00  4.670          H  
ATOM   1134  HA  TYR A  79     -11.219   2.041 -19.855  1.00  4.670          H  
ATOM   1135 1HB  TYR A  79     -13.246   2.361 -17.630  1.00  6.540          H  
ATOM   1136 2HB  TYR A  79     -13.369   3.123 -19.210  1.00  6.540          H  
ATOM   1137  HD1 TYR A  79     -13.337  -0.164 -17.442  1.00  6.540          H  
ATOM   1138  HD2 TYR A  79     -14.149   1.941 -21.085  1.00  6.540          H  
ATOM   1139  HE1 TYR A  79     -14.483  -2.152 -18.321  1.00  6.540          H  
ATOM   1140  HE2 TYR A  79     -15.310  -0.055 -21.963  1.00  6.540          H  
ATOM   1141  HH  TYR A  79     -15.618  -3.020 -20.026  1.00  6.540          H  
ATOM   1142  N   PRO A  80      -9.897   4.193 -19.086  1.00  3.890          N  
ATOM   1143  CA  PRO A  80      -9.208   5.435 -18.727  1.00  3.890          C  
ATOM   1144  C   PRO A  80     -10.052   6.663 -19.069  1.00  3.890          C  
ATOM   1145  O   PRO A  80      -9.664   7.486 -19.902  1.00  3.890          O  
ATOM   1146  CB  PRO A  80      -7.944   5.366 -19.591  1.00  5.830          C  
ATOM   1147  CG  PRO A  80      -8.404   4.659 -20.822  1.00  5.830          C  
ATOM   1148  CD  PRO A  80      -9.440   3.631 -20.359  1.00  5.830          C  
ATOM   1149  HA  PRO A  80      -8.962   5.428 -17.652  1.00  4.670          H  
ATOM   1150 1HB  PRO A  80      -7.582   6.380 -19.809  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80      -7.141   4.857 -19.067  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80      -8.850   5.415 -21.469  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80      -7.566   4.219 -21.378  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80     -10.256   3.649 -21.086  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80      -8.993   2.632 -20.236  1.00  7.000          H  
ATOM   1156  N   ASP A  81     -11.218   6.741 -18.439  1.00  3.890          N  
ATOM   1157  CA  ASP A  81     -12.232   7.792 -18.574  1.00  3.890          C  
ATOM   1158  C   ASP A  81     -11.920   8.987 -19.502  1.00  3.890          C  
ATOM   1159  O   ASP A  81     -12.566   9.149 -20.546  1.00  3.890          O  
ATOM   1160  CB  ASP A  81     -12.682   8.264 -17.174  1.00  5.450          C  
ATOM   1161  CG  ASP A  81     -11.593   8.858 -16.247  1.00  5.450          C  
ATOM   1162  OD1 ASP A  81     -10.476   9.030 -16.672  1.00  5.450          O  
ATOM   1163  OD2 ASP A  81     -11.905   9.127 -15.124  1.00  5.450          O  
ATOM   1164  H   ASP A  81     -11.408   5.986 -17.777  1.00  4.670          H  
ATOM   1165  HA  ASP A  81     -13.110   7.307 -19.001  1.00  4.670          H  
ATOM   1166 1HB  ASP A  81     -13.461   9.017 -17.296  1.00  6.540          H  
ATOM   1167 2HB  ASP A  81     -13.138   7.421 -16.654  1.00  6.540          H  
ATOM   1168  N   GLN A  82     -10.955   9.820 -19.118  1.00  3.890          N  
ATOM   1169  CA  GLN A  82     -10.633  11.090 -19.778  1.00  3.890          C  
ATOM   1170  C   GLN A  82     -10.188  10.980 -21.229  1.00  3.890          C  
ATOM   1171  O   GLN A  82     -10.207  11.975 -21.956  1.00  3.890          O  
ATOM   1172  CB  GLN A  82      -9.565  11.853 -18.990  1.00  5.450          C  
ATOM   1173  CG  GLN A  82     -10.053  12.357 -17.649  1.00  5.450          C  
ATOM   1174  CD  GLN A  82      -9.007  13.116 -16.864  1.00  5.450          C  
ATOM   1175  OE1 GLN A  82      -8.110  13.750 -17.434  1.00  5.450          O  
ATOM   1176  NE2 GLN A  82      -9.133  13.059 -15.543  1.00  5.450          N  
ATOM   1177  H   GLN A  82     -10.452   9.551 -18.273  1.00  4.670          H  
ATOM   1178  HA  GLN A  82     -11.539  11.694 -19.768  1.00  4.670          H  
ATOM   1179 1HB  GLN A  82      -8.711  11.211 -18.829  1.00  6.540          H  
ATOM   1180 2HB  GLN A  82      -9.223  12.706 -19.572  1.00  6.540          H  
ATOM   1181 1HG  GLN A  82     -10.903  13.015 -17.812  1.00  6.540          H  
ATOM   1182 2HG  GLN A  82     -10.359  11.502 -17.051  1.00  6.540          H  
ATOM   1183 1HE2 GLN A  82      -8.480  13.560 -14.919  1.00  6.540          H  
ATOM   1184 2HE2 GLN A  82      -9.878  12.530 -15.135  1.00  6.540          H  
ATOM   1185  N   ASN A  83      -9.766   9.802 -21.671  1.00  3.890          N  
ATOM   1186  CA  ASN A  83      -9.342   9.681 -23.060  1.00  3.890          C  
ATOM   1187  C   ASN A  83     -10.463   9.247 -23.999  1.00  3.890          C  
ATOM   1188  O   ASN A  83     -10.240   9.117 -25.203  1.00  3.890          O  
ATOM   1189  CB  ASN A  83      -8.172   8.734 -23.191  1.00  5.450          C  
ATOM   1190  CG  ASN A  83      -6.919   9.297 -22.631  1.00  5.450          C  
ATOM   1191  OD1 ASN A  83      -6.264   8.671 -21.788  1.00  5.450          O  
ATOM   1192  ND2 ASN A  83      -6.545  10.473 -23.094  1.00  5.450          N  
ATOM   1193  H   ASN A  83      -9.761   9.000 -21.029  1.00  4.670          H  
ATOM   1194  HA  ASN A  83      -9.024  10.664 -23.400  1.00  4.670          H  
ATOM   1195 1HB  ASN A  83      -8.405   7.805 -22.661  1.00  6.540          H  
ATOM   1196 2HB  ASN A  83      -8.015   8.484 -24.238  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  83      -5.699  10.905 -22.778  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  83      -7.110  10.942 -23.775  1.00  6.540          H  
ATOM   1199  N   GLY A  84     -11.664   9.011 -23.466  1.00  3.890          N  
ATOM   1200  CA  GLY A  84     -12.796   8.646 -24.316  1.00  3.890          C  
ATOM   1201  C   GLY A  84     -12.667   7.274 -24.977  1.00  3.670          C  
ATOM   1202  O   GLY A  84     -13.203   7.060 -26.067  1.00  3.890          O  
ATOM   1203  H   GLY A  84     -11.803   9.131 -22.456  1.00  4.670          H  
ATOM   1204 1HA  GLY A  84     -13.704   8.667 -23.713  1.00  4.670          H  
ATOM   1205 2HA  GLY A  84     -12.917   9.406 -25.086  1.00  4.670          H  
ATOM   1206  N   ASN A  85     -11.949   6.352 -24.354  1.00  2.890          N  
ATOM   1207  CA  ASN A  85     -11.716   5.050 -24.942  1.00  2.380          C  
ATOM   1208  C   ASN A  85     -11.715   3.953 -23.882  1.00  1.940          C  
ATOM   1209  O   ASN A  85     -12.251   4.131 -22.785  1.00  2.210          O  
ATOM   1210  CB  ASN A  85     -10.452   5.088 -25.794  1.00  3.540          C  
ATOM   1211  CG  ASN A  85      -9.217   5.434 -25.035  1.00  3.540          C  
ATOM   1212  OD1 ASN A  85      -9.193   5.370 -23.808  1.00  3.540          O  
ATOM   1213  ND2 ASN A  85      -8.176   5.807 -25.743  1.00  3.540          N  
ATOM   1214  H   ASN A  85     -11.550   6.550 -23.446  1.00  3.470          H  
ATOM   1215  HA  ASN A  85     -12.546   4.826 -25.613  1.00  2.860          H  
ATOM   1216 1HB  ASN A  85     -10.306   4.136 -26.298  1.00  4.240          H  
ATOM   1217 2HB  ASN A  85     -10.585   5.841 -26.574  1.00  4.240          H  
ATOM   1218 1HD2 ASN A  85      -7.319   6.052 -25.287  1.00  4.240          H  
ATOM   1219 2HD2 ASN A  85      -8.236   5.851 -26.742  1.00  4.240          H  
ATOM   1220  N   ALA A  86     -11.184   2.788 -24.230  1.00  1.810          N  
ATOM   1221  CA  ALA A  86     -11.219   1.663 -23.317  1.00  1.600          C  
ATOM   1222  C   ALA A  86     -10.031   0.744 -23.560  1.00  1.570          C  
ATOM   1223  O   ALA A  86      -9.502   0.713 -24.668  1.00  2.220          O  
ATOM   1224  CB  ALA A  86     -12.525   0.952 -23.508  1.00  2.320          C  
ATOM   1225  H   ALA A  86     -10.751   2.673 -25.135  1.00  2.170          H  
ATOM   1226  HA  ALA A  86     -11.164   2.029 -22.300  1.00  1.920          H  
ATOM   1227 1HB  ALA A  86     -12.572   0.177 -22.828  1.00  2.790          H  
ATOM   1228 2HB  ALA A  86     -13.342   1.643 -23.320  1.00  2.790          H  
ATOM   1229 3HB  ALA A  86     -12.592   0.578 -24.523  1.00  2.790          H  
ATOM   1230  N   SER A  87      -9.620  -0.015 -22.543  1.00  1.370          N  
ATOM   1231  CA  SER A  87      -8.511  -0.952 -22.684  1.00  1.570          C  
ATOM   1232  C   SER A  87      -8.615  -2.181 -21.773  1.00  1.220          C  
ATOM   1233  O   SER A  87      -9.663  -2.482 -21.197  1.00  1.670          O  
ATOM   1234  CB  SER A  87      -7.216  -0.224 -22.380  1.00  2.120          C  
ATOM   1235  OG  SER A  87      -6.112  -0.997 -22.728  1.00  2.120          O  
ATOM   1236  H   SER A  87     -10.040   0.061 -21.615  1.00  1.640          H  
ATOM   1237  HA  SER A  87      -8.486  -1.299 -23.720  1.00  1.880          H  
ATOM   1238 1HB  SER A  87      -7.190   0.718 -22.926  1.00  2.540          H  
ATOM   1239 2HB  SER A  87      -7.183   0.008 -21.313  1.00  2.540          H  
ATOM   1240  HG  SER A  87      -6.056  -0.953 -23.709  1.00  2.540          H  
ATOM   1241  N   GLN A  88      -7.506  -2.908 -21.689  1.00  1.310          N  
ATOM   1242  CA  GLN A  88      -7.335  -4.143 -20.925  1.00  1.240          C  
ATOM   1243  C   GLN A  88      -5.868  -4.309 -20.582  1.00  1.290          C  
ATOM   1244  O   GLN A  88      -5.009  -4.166 -21.459  1.00  1.970          O  
ATOM   1245  CB  GLN A  88      -7.779  -5.378 -21.714  1.00  1.760          C  
ATOM   1246  CG  GLN A  88      -7.719  -6.685 -20.926  1.00  1.760          C  
ATOM   1247  CD  GLN A  88      -8.152  -7.861 -21.746  1.00  1.760          C  
ATOM   1248  OE1 GLN A  88      -7.626  -8.108 -22.852  1.00  1.760          O  
ATOM   1249  NE2 GLN A  88      -9.115  -8.609 -21.223  1.00  1.760          N  
ATOM   1250  H   GLN A  88      -6.703  -2.503 -22.148  1.00  1.570          H  
ATOM   1251  HA  GLN A  88      -7.893  -4.074 -19.994  1.00  1.490          H  
ATOM   1252 1HB  GLN A  88      -8.789  -5.232 -22.090  1.00  2.120          H  
ATOM   1253 2HB  GLN A  88      -7.132  -5.510 -22.560  1.00  2.120          H  
ATOM   1254 1HG  GLN A  88      -6.699  -6.876 -20.595  1.00  2.120          H  
ATOM   1255 2HG  GLN A  88      -8.380  -6.606 -20.062  1.00  2.120          H  
ATOM   1256 1HE2 GLN A  88      -9.455  -9.412 -21.709  1.00  2.120          H  
ATOM   1257 2HE2 GLN A  88      -9.500  -8.379 -20.330  1.00  2.120          H  
ATOM   1258  N   ILE A  89      -5.584  -4.671 -19.336  1.00  1.370          N  
ATOM   1259  CA  ILE A  89      -4.220  -4.896 -18.880  1.00  1.740          C  
ATOM   1260  C   ILE A  89      -3.930  -6.398 -18.700  1.00  1.650          C  
ATOM   1261  O   ILE A  89      -4.542  -7.054 -17.851  1.00  2.100          O  
ATOM   1262  CB  ILE A  89      -4.041  -4.144 -17.526  1.00  2.290          C  
ATOM   1263  CG1 ILE A  89      -4.428  -2.609 -17.680  1.00  2.290          C  
ATOM   1264  CG2 ILE A  89      -2.647  -4.304 -16.938  1.00  2.290          C  
ATOM   1265  CD1 ILE A  89      -3.631  -1.811 -18.711  1.00  2.290          C  
ATOM   1266  H   ILE A  89      -6.349  -4.806 -18.666  1.00  1.640          H  
ATOM   1267  HA  ILE A  89      -3.522  -4.512 -19.624  1.00  2.090          H  
ATOM   1268  HB  ILE A  89      -4.757  -4.571 -16.818  1.00  2.750          H  
ATOM   1269 1HG1 ILE A  89      -5.483  -2.543 -17.942  1.00  2.750          H  
ATOM   1270 2HG1 ILE A  89      -4.287  -2.130 -16.719  1.00  2.750          H  
ATOM   1271 1HG2 ILE A  89      -2.597  -3.793 -15.977  1.00  2.750          H  
ATOM   1272 2HG2 ILE A  89      -2.427  -5.361 -16.791  1.00  2.750          H  
ATOM   1273 3HG2 ILE A  89      -1.938  -3.877 -17.597  1.00  2.750          H  
ATOM   1274 1HD1 ILE A  89      -3.985  -0.781 -18.714  1.00  2.750          H  
ATOM   1275 2HD1 ILE A  89      -2.578  -1.827 -18.463  1.00  2.750          H  
ATOM   1276 3HD1 ILE A  89      -3.773  -2.234 -19.700  1.00  2.750          H  
ATOM   1277  N   ALA A  90      -3.005  -6.946 -19.507  1.00  1.780          N  
ATOM   1278  CA  ALA A  90      -2.613  -8.372 -19.445  1.00  1.980          C  
ATOM   1279  C   ALA A  90      -1.106  -8.484 -19.148  1.00  1.980          C  
ATOM   1280  O   ALA A  90      -0.279  -8.339 -20.060  1.00  2.430          O  
ATOM   1281  CB  ALA A  90      -2.970  -9.049 -20.753  1.00  2.690          C  
ATOM   1282  H   ALA A  90      -2.558  -6.354 -20.220  1.00  2.140          H  
ATOM   1283  HA  ALA A  90      -3.149  -8.854 -18.626  1.00  2.380          H  
ATOM   1284 1HB  ALA A  90      -2.685 -10.090 -20.716  1.00  3.230          H  
ATOM   1285 2HB  ALA A  90      -4.046  -8.970 -20.923  1.00  3.230          H  
ATOM   1286 3HB  ALA A  90      -2.440  -8.559 -21.553  1.00  3.230          H  
ATOM   1287  N   THR A  91      -0.727  -8.769 -17.895  1.00  2.030          N  
ATOM   1288  CA  THR A  91       0.692  -8.665 -17.523  1.00  2.230          C  
ATOM   1289  C   THR A  91       1.367  -9.964 -17.078  1.00  1.940          C  
ATOM   1290  O   THR A  91       0.876 -10.676 -16.192  1.00  2.160          O  
ATOM   1291  CB  THR A  91       0.860  -7.628 -16.391  1.00  3.040          C  
ATOM   1292  OG1 THR A  91       0.363  -6.368 -16.802  1.00  3.040          O  
ATOM   1293  CG2 THR A  91       2.304  -7.452 -16.051  1.00  3.040          C  
ATOM   1294  H   THR A  91      -1.428  -9.016 -17.186  1.00  2.440          H  
ATOM   1295  HA  THR A  91       1.242  -8.307 -18.389  1.00  2.680          H  
ATOM   1296  HB  THR A  91       0.334  -7.949 -15.533  1.00  3.650          H  
ATOM   1297  HG1 THR A  91      -0.593  -6.401 -16.802  1.00  3.650          H  
ATOM   1298 1HG2 THR A  91       2.381  -6.717 -15.267  1.00  3.650          H  
ATOM   1299 2HG2 THR A  91       2.724  -8.376 -15.710  1.00  3.650          H  
ATOM   1300 3HG2 THR A  91       2.852  -7.108 -16.927  1.00  3.650          H  
ATOM   1301  N   SER A  92       2.552 -10.235 -17.647  1.00  1.980          N  
ATOM   1302  CA  SER A  92       3.329 -11.427 -17.294  1.00  1.800          C  
ATOM   1303  C   SER A  92       4.762 -11.101 -16.852  1.00  2.130          C  
ATOM   1304  O   SER A  92       5.379 -10.112 -17.268  1.00  2.780          O  
ATOM   1305  CB  SER A  92       3.406 -12.386 -18.467  1.00  2.590          C  
ATOM   1306  OG  SER A  92       4.097 -11.816 -19.543  1.00  2.590          O  
ATOM   1307  H   SER A  92       2.904  -9.592 -18.367  1.00  2.380          H  
ATOM   1308  HA  SER A  92       2.831 -11.934 -16.466  1.00  2.160          H  
ATOM   1309 1HB  SER A  92       3.912 -13.297 -18.148  1.00  3.110          H  
ATOM   1310 2HB  SER A  92       2.414 -12.661 -18.787  1.00  3.110          H  
ATOM   1311  HG  SER A  92       4.321 -12.544 -20.123  1.00  3.110          H  
ATOM   1312  N   TYR A  93       5.303 -11.970 -15.995  1.00  2.270          N  
ATOM   1313  CA  TYR A  93       6.672 -11.808 -15.467  1.00  2.840          C  
ATOM   1314  C   TYR A  93       7.737 -12.439 -16.362  1.00  2.670          C  
ATOM   1315  O   TYR A  93       7.624 -13.608 -16.725  1.00  3.400          O  
ATOM   1316  CB  TYR A  93       6.742 -12.429 -14.082  1.00  3.750          C  
ATOM   1317  CG  TYR A  93       8.036 -12.282 -13.361  1.00  3.750          C  
ATOM   1318  CD1 TYR A  93       8.385 -11.064 -12.817  1.00  3.750          C  
ATOM   1319  CD2 TYR A  93       8.865 -13.373 -13.211  1.00  3.750          C  
ATOM   1320  CE1 TYR A  93       9.566 -10.946 -12.129  1.00  3.750          C  
ATOM   1321  CE2 TYR A  93      10.037 -13.262 -12.520  1.00  3.750          C  
ATOM   1322  CZ  TYR A  93      10.393 -12.057 -11.979  1.00  3.750          C  
ATOM   1323  OH  TYR A  93      11.572 -11.944 -11.280  1.00  3.750          O  
ATOM   1324  H   TYR A  93       4.721 -12.763 -15.703  1.00  2.720          H  
ATOM   1325  HA  TYR A  93       6.894 -10.744 -15.397  1.00  3.410          H  
ATOM   1326 1HB  TYR A  93       5.968 -12.031 -13.457  1.00  4.500          H  
ATOM   1327 2HB  TYR A  93       6.554 -13.484 -14.194  1.00  4.500          H  
ATOM   1328  HD1 TYR A  93       7.731 -10.201 -12.934  1.00  4.500          H  
ATOM   1329  HD2 TYR A  93       8.585 -14.327 -13.642  1.00  4.500          H  
ATOM   1330  HE1 TYR A  93       9.851  -9.987 -11.696  1.00  4.500          H  
ATOM   1331  HE2 TYR A  93      10.684 -14.136 -12.404  1.00  4.500          H  
ATOM   1332  HH  TYR A  93      11.971 -12.818 -11.193  1.00  4.500          H  
ATOM   1333  N   ASN A  94       8.773 -11.681 -16.732  1.00  2.200          N  
ATOM   1334  CA  ASN A  94       9.826 -12.232 -17.584  1.00  2.510          C  
ATOM   1335  C   ASN A  94      11.094 -12.609 -16.792  1.00  2.310          C  
ATOM   1336  O   ASN A  94      11.242 -12.321 -15.607  1.00  2.150          O  
ATOM   1337  CB  ASN A  94      10.126 -11.241 -18.697  1.00  3.390          C  
ATOM   1338  CG  ASN A  94      10.638 -11.846 -20.011  1.00  3.390          C  
ATOM   1339  OD1 ASN A  94      11.329 -12.872 -20.022  1.00  3.390          O  
ATOM   1340  ND2 ASN A  94      10.298 -11.218 -21.109  1.00  3.390          N  
ATOM   1341  H   ASN A  94       8.843 -10.699 -16.440  1.00  2.640          H  
ATOM   1342  HA  ASN A  94       9.451 -13.150 -18.039  1.00  3.010          H  
ATOM   1343 1HB  ASN A  94       9.222 -10.696 -18.904  1.00  4.070          H  
ATOM   1344 2HB  ASN A  94      10.860 -10.526 -18.332  1.00  4.070          H  
ATOM   1345 1HD2 ASN A  94      10.600 -11.564 -22.000  1.00  4.070          H  
ATOM   1346 2HD2 ASN A  94       9.735 -10.391 -21.061  1.00  4.070          H  
ATOM   1347  N   ALA A  95      12.090 -13.123 -17.507  1.00  2.730          N  
ATOM   1348  CA  ALA A  95      13.374 -13.536 -16.944  1.00  3.270          C  
ATOM   1349  C   ALA A  95      14.299 -12.355 -16.706  1.00  3.850          C  
ATOM   1350  O   ALA A  95      15.400 -12.504 -16.180  1.00  3.890          O  
ATOM   1351  CB  ALA A  95      14.043 -14.507 -17.879  1.00  4.360          C  
ATOM   1352  H   ALA A  95      11.924 -13.304 -18.487  1.00  3.280          H  
ATOM   1353  HA  ALA A  95      13.193 -14.014 -15.987  1.00  3.920          H  
ATOM   1354 1HB  ALA A  95      14.983 -14.819 -17.443  1.00  5.230          H  
ATOM   1355 2HB  ALA A  95      13.403 -15.375 -18.029  1.00  5.230          H  
ATOM   1356 3HB  ALA A  95      14.229 -14.023 -18.835  1.00  5.230          H  
ATOM   1357  N   THR A  96      13.837 -11.177 -17.093  1.00  3.890          N  
ATOM   1358  CA  THR A  96      14.579  -9.941 -16.974  1.00  3.890          C  
ATOM   1359  C   THR A  96      14.282  -9.305 -15.626  1.00  3.890          C  
ATOM   1360  O   THR A  96      14.892  -8.296 -15.263  1.00  3.890          O  
ATOM   1361  CB  THR A  96      14.152  -8.940 -18.064  1.00  5.450          C  
ATOM   1362  OG1 THR A  96      12.797  -8.522 -17.821  1.00  5.450          O  
ATOM   1363  CG2 THR A  96      14.192  -9.633 -19.427  1.00  5.450          C  
ATOM   1364  H   THR A  96      12.918 -11.132 -17.504  1.00  4.670          H  
ATOM   1365  HA  THR A  96      15.646 -10.148 -17.044  1.00  4.670          H  
ATOM   1366  HB  THR A  96      14.812  -8.074 -18.053  1.00  6.540          H  
ATOM   1367  HG1 THR A  96      12.574  -7.779 -18.440  1.00  6.540          H  
ATOM   1368 1HG2 THR A  96      13.878  -8.927 -20.197  1.00  6.540          H  
ATOM   1369 2HG2 THR A  96      15.207  -9.969 -19.632  1.00  6.540          H  
ATOM   1370 3HG2 THR A  96      13.523 -10.490 -19.437  1.00  6.540          H  
ATOM   1371  N   SER A  97      13.318  -9.900 -14.896  1.00  3.500          N  
ATOM   1372  CA  SER A  97      12.787  -9.456 -13.601  1.00  3.160          C  
ATOM   1373  C   SER A  97      11.728  -8.369 -13.771  1.00  2.740          C  
ATOM   1374  O   SER A  97      11.058  -7.975 -12.810  1.00  2.870          O  
ATOM   1375  CB  SER A  97      13.881  -8.981 -12.659  1.00  4.560          C  
ATOM   1376  OG  SER A  97      14.203  -7.641 -12.879  1.00  4.560          O  
ATOM   1377  H   SER A  97      12.873 -10.742 -15.270  1.00  4.200          H  
ATOM   1378  HA  SER A  97      12.308 -10.313 -13.136  1.00  3.790          H  
ATOM   1379 1HB  SER A  97      13.546  -9.111 -11.631  1.00  5.470          H  
ATOM   1380 2HB  SER A  97      14.768  -9.597 -12.792  1.00  5.470          H  
ATOM   1381  HG  SER A  97      14.605  -7.631 -13.759  1.00  5.470          H  
ATOM   1382  N   GLU A  98      11.566  -7.877 -14.997  1.00  2.440          N  
ATOM   1383  CA  GLU A  98      10.565  -6.878 -15.278  1.00  2.070          C  
ATOM   1384  C   GLU A  98       9.317  -7.570 -15.772  1.00  1.980          C  
ATOM   1385  O   GLU A  98       9.355  -8.724 -16.220  1.00  2.210          O  
ATOM   1386  CB  GLU A  98      11.035  -5.833 -16.296  1.00  3.050          C  
ATOM   1387  CG  GLU A  98      12.191  -4.956 -15.818  1.00  3.050          C  
ATOM   1388  CD  GLU A  98      12.443  -3.776 -16.734  1.00  3.050          C  
ATOM   1389  OE1 GLU A  98      11.912  -3.762 -17.817  1.00  3.050          O  
ATOM   1390  OE2 GLU A  98      13.111  -2.856 -16.328  1.00  3.050          O  
ATOM   1391  H   GLU A  98      12.126  -8.230 -15.771  1.00  2.930          H  
ATOM   1392  HA  GLU A  98      10.319  -6.356 -14.355  1.00  2.480          H  
ATOM   1393 1HB  GLU A  98      11.366  -6.339 -17.193  1.00  3.660          H  
ATOM   1394 2HB  GLU A  98      10.202  -5.192 -16.581  1.00  3.660          H  
ATOM   1395 1HG  GLU A  98      11.966  -4.590 -14.816  1.00  3.660          H  
ATOM   1396 2HG  GLU A  98      13.091  -5.573 -15.756  1.00  3.660          H  
ATOM   1397  N   MET A  99       8.202  -6.879 -15.657  1.00  1.810          N  
ATOM   1398  CA  MET A  99       6.960  -7.409 -16.161  1.00  1.770          C  
ATOM   1399  C   MET A  99       6.613  -6.672 -17.431  1.00  1.650          C  
ATOM   1400  O   MET A  99       6.866  -5.469 -17.539  1.00  1.540          O  
ATOM   1401  CB  MET A  99       5.874  -7.239 -15.112  1.00  2.490          C  
ATOM   1402  CG  MET A  99       5.476  -5.784 -14.811  1.00  2.490          C  
ATOM   1403  SD  MET A  99       4.356  -5.624 -13.399  1.00  2.490          S  
ATOM   1404  CE  MET A  99       5.469  -5.800 -12.011  1.00  2.490          C  
ATOM   1405  H   MET A  99       8.236  -5.957 -15.252  1.00  2.170          H  
ATOM   1406  HA  MET A  99       7.079  -8.463 -16.404  1.00  2.120          H  
ATOM   1407 1HB  MET A  99       5.003  -7.763 -15.453  1.00  2.990          H  
ATOM   1408 2HB  MET A  99       6.198  -7.711 -14.194  1.00  2.990          H  
ATOM   1409 1HG  MET A  99       6.356  -5.201 -14.614  1.00  2.990          H  
ATOM   1410 2HG  MET A  99       4.976  -5.362 -15.687  1.00  2.990          H  
ATOM   1411 1HE  MET A  99       4.901  -5.719 -11.081  1.00  2.990          H  
ATOM   1412 2HE  MET A  99       5.968  -6.759 -12.049  1.00  2.990          H  
ATOM   1413 3HE  MET A  99       6.214  -5.007 -12.035  1.00  2.990          H  
ATOM   1414  N   TYR A 100       5.996  -7.378 -18.367  1.00  1.740          N  
ATOM   1415  CA  TYR A 100       5.589  -6.768 -19.627  1.00  1.620          C  
ATOM   1416  C   TYR A 100       4.110  -6.979 -19.832  1.00  1.630          C  
ATOM   1417  O   TYR A 100       3.537  -7.995 -19.420  1.00  1.840          O  
ATOM   1418  CB  TYR A 100       6.424  -7.313 -20.772  1.00  2.320          C  
ATOM   1419  CG  TYR A 100       7.891  -7.028 -20.571  1.00  2.320          C  
ATOM   1420  CD1 TYR A 100       8.657  -7.957 -19.915  1.00  2.320          C  
ATOM   1421  CD2 TYR A 100       8.460  -5.837 -21.001  1.00  2.320          C  
ATOM   1422  CE1 TYR A 100       9.984  -7.731 -19.686  1.00  2.320          C  
ATOM   1423  CE2 TYR A 100       9.813  -5.604 -20.769  1.00  2.320          C  
ATOM   1424  CZ  TYR A 100      10.571  -6.568 -20.109  1.00  2.320          C  
ATOM   1425  OH  TYR A 100      11.916  -6.381 -19.850  1.00  2.320          O  
ATOM   1426  H   TYR A 100       5.825  -8.371 -18.184  1.00  2.090          H  
ATOM   1427  HA  TYR A 100       5.756  -5.691 -19.574  1.00  1.940          H  
ATOM   1428 1HB  TYR A 100       6.278  -8.389 -20.874  1.00  2.780          H  
ATOM   1429 2HB  TYR A 100       6.112  -6.841 -21.682  1.00  2.780          H  
ATOM   1430  HD1 TYR A 100       8.194  -8.873 -19.572  1.00  2.780          H  
ATOM   1431  HD2 TYR A 100       7.850  -5.089 -21.513  1.00  2.780          H  
ATOM   1432  HE1 TYR A 100      10.576  -8.464 -19.166  1.00  2.780          H  
ATOM   1433  HE2 TYR A 100      10.274  -4.669 -21.102  1.00  2.780          H  
ATOM   1434  HH  TYR A 100      12.163  -5.466 -20.058  1.00  2.780          H  
ATOM   1435  N   VAL A 101       3.471  -5.992 -20.436  1.00  1.460          N  
ATOM   1436  CA  VAL A 101       2.023  -6.042 -20.512  1.00  1.510          C  
ATOM   1437  C   VAL A 101       1.346  -5.778 -21.842  1.00  1.280          C  
ATOM   1438  O   VAL A 101       1.474  -4.692 -22.390  1.00  1.050          O  
ATOM   1439  CB  VAL A 101       1.558  -5.048 -19.427  1.00  2.090          C  
ATOM   1440  CG1 VAL A 101       2.207  -3.701 -19.611  1.00  2.090          C  
ATOM   1441  CG2 VAL A 101       0.097  -4.860 -19.441  1.00  2.090          C  
ATOM   1442  H   VAL A 101       4.000  -5.196 -20.813  1.00  1.750          H  
ATOM   1443  HA  VAL A 101       1.724  -7.036 -20.208  1.00  1.810          H  
ATOM   1444  HB  VAL A 101       1.873  -5.426 -18.470  1.00  2.510          H  
ATOM   1445 1HG1 VAL A 101       1.868  -3.101 -18.813  1.00  2.510          H  
ATOM   1446 2HG1 VAL A 101       3.286  -3.780 -19.565  1.00  2.510          H  
ATOM   1447 3HG1 VAL A 101       1.923  -3.248 -20.550  1.00  2.510          H  
ATOM   1448 1HG2 VAL A 101      -0.137  -4.173 -18.663  1.00  2.510          H  
ATOM   1449 2HG2 VAL A 101      -0.217  -4.458 -20.369  1.00  2.510          H  
ATOM   1450 3HG2 VAL A 101      -0.397  -5.795 -19.272  1.00  2.510          H  
ATOM   1451  N   ARG A 102       0.504  -6.709 -22.296  1.00  1.360          N  
ATOM   1452  CA  ARG A 102      -0.238  -6.478 -23.543  1.00  1.160          C  
ATOM   1453  C   ARG A 102      -1.402  -5.614 -23.092  1.00  1.210          C  
ATOM   1454  O   ARG A 102      -1.605  -5.691 -21.875  1.00  1.440          O  
ATOM   1455  CB  ARG A 102      -0.690  -7.775 -24.202  1.00  1.700          C  
ATOM   1456  CG  ARG A 102       0.455  -8.721 -24.681  1.00  1.700          C  
ATOM   1457  CD  ARG A 102      -0.106  -9.963 -25.322  1.00  1.700          C  
ATOM   1458  NE  ARG A 102       0.911 -11.026 -25.598  1.00  1.700          N  
ATOM   1459  CZ  ARG A 102       1.674 -11.194 -26.728  1.00  1.700          C  
ATOM   1460  NH1 ARG A 102       1.614 -10.368 -27.748  1.00  1.700          N  
ATOM   1461  NH2 ARG A 102       2.500 -12.241 -26.814  1.00  1.700          N  
ATOM   1462  H   ARG A 102       0.398  -7.556 -21.732  1.00  1.630          H  
ATOM   1463  HA  ARG A 102       0.355  -5.902 -24.251  1.00  1.390          H  
ATOM   1464 1HB  ARG A 102      -1.315  -8.331 -23.524  1.00  2.040          H  
ATOM   1465 2HB  ARG A 102      -1.289  -7.531 -25.071  1.00  2.040          H  
ATOM   1466 1HG  ARG A 102       1.055  -8.198 -25.426  1.00  2.040          H  
ATOM   1467 2HG  ARG A 102       1.083  -9.003 -23.837  1.00  2.040          H  
ATOM   1468 1HD  ARG A 102      -0.860 -10.386 -24.658  1.00  2.040          H  
ATOM   1469 2HD  ARG A 102      -0.582  -9.689 -26.265  1.00  2.040          H  
ATOM   1470  HE  ARG A 102       1.012 -11.726 -24.882  1.00  2.040          H  
ATOM   1471 1HH1 ARG A 102       1.004  -9.550 -27.751  1.00  2.040          H  
ATOM   1472 2HH1 ARG A 102       2.183 -10.559 -28.587  1.00  2.040          H  
ATOM   1473 1HH2 ARG A 102       2.569 -12.902 -26.059  1.00  2.040          H  
ATOM   1474 2HH2 ARG A 102       3.067 -12.383 -27.676  1.00  2.040          H  
ATOM   1475  N   VAL A 103      -1.276  -4.421 -23.644  1.00  1.060          N  
ATOM   1476  CA  VAL A 103      -2.408  -3.513 -23.494  1.00  1.220          C  
ATOM   1477  C   VAL A 103      -3.280  -3.419 -24.737  1.00  1.220          C  
ATOM   1478  O   VAL A 103      -2.796  -3.182 -25.853  1.00  1.190          O  
ATOM   1479  CB  VAL A 103      -1.910  -2.103 -23.072  1.00  1.640          C  
ATOM   1480  CG1 VAL A 103      -3.062  -1.148 -22.903  1.00  1.640          C  
ATOM   1481  CG2 VAL A 103      -1.115  -2.205 -21.789  1.00  1.640          C  
ATOM   1482  H   VAL A 103      -0.380  -4.012 -23.352  1.00  1.270          H  
ATOM   1483  HA  VAL A 103      -3.022  -3.890 -22.684  1.00  1.460          H  
ATOM   1484  HB  VAL A 103      -1.294  -1.699 -23.843  1.00  1.970          H  
ATOM   1485 1HG1 VAL A 103      -2.683  -0.170 -22.621  1.00  1.970          H  
ATOM   1486 2HG1 VAL A 103      -3.621  -1.053 -23.836  1.00  1.970          H  
ATOM   1487 3HG1 VAL A 103      -3.719  -1.525 -22.121  1.00  1.970          H  
ATOM   1488 1HG2 VAL A 103      -0.779  -1.239 -21.527  1.00  1.970          H  
ATOM   1489 2HG2 VAL A 103      -1.741  -2.606 -20.997  1.00  1.970          H  
ATOM   1490 3HG2 VAL A 103      -0.259  -2.844 -21.927  1.00  1.970          H  
ATOM   1491  N   SER A 104      -4.577  -3.648 -24.509  1.00  1.420          N  
ATOM   1492  CA  SER A 104      -5.610  -3.617 -25.543  1.00  1.480          C  
ATOM   1493  C   SER A 104      -5.940  -2.238 -26.068  1.00  1.860          C  
ATOM   1494  O   SER A 104      -5.839  -1.236 -25.360  1.00  2.260          O  
ATOM   1495  CB  SER A 104      -6.889  -4.242 -25.120  1.00  2.050          C  
ATOM   1496  OG  SER A 104      -7.805  -4.093 -26.157  1.00  2.050          O  
ATOM   1497  H   SER A 104      -4.841  -3.849 -23.538  1.00  1.700          H  
ATOM   1498  HA  SER A 104      -5.262  -4.190 -26.370  1.00  1.780          H  
ATOM   1499 1HB  SER A 104      -6.743  -5.296 -24.894  1.00  2.460          H  
ATOM   1500 2HB  SER A 104      -7.265  -3.753 -24.238  1.00  2.460          H  
ATOM   1501  HG  SER A 104      -8.657  -4.396 -25.803  1.00  2.460          H  
ATOM   1502  N   TYR A 105      -6.419  -2.190 -27.304  1.00  1.890          N  
ATOM   1503  CA  TYR A 105      -6.853  -0.929 -27.893  1.00  2.460          C  
ATOM   1504  C   TYR A 105      -8.373  -0.773 -27.759  1.00  2.700          C  
ATOM   1505  O   TYR A 105      -8.972   0.154 -28.311  1.00  3.270          O  
ATOM   1506  CB  TYR A 105      -6.422  -0.869 -29.355  1.00  3.220          C  
ATOM   1507  CG  TYR A 105      -4.921  -0.903 -29.502  1.00  3.220          C  
ATOM   1508  CD1 TYR A 105      -4.301  -2.081 -29.864  1.00  3.220          C  
ATOM   1509  CD2 TYR A 105      -4.166   0.230 -29.257  1.00  3.220          C  
ATOM   1510  CE1 TYR A 105      -2.927  -2.139 -29.982  1.00  3.220          C  
ATOM   1511  CE2 TYR A 105      -2.791   0.177 -29.378  1.00  3.220          C  
ATOM   1512  CZ  TYR A 105      -2.173  -1.006 -29.734  1.00  3.220          C  
ATOM   1513  OH  TYR A 105      -0.804  -1.058 -29.853  1.00  3.220          O  
ATOM   1514  H   TYR A 105      -6.480  -3.046 -27.834  1.00  2.270          H  
ATOM   1515  HA  TYR A 105      -6.385  -0.109 -27.350  1.00  2.950          H  
ATOM   1516 1HB  TYR A 105      -6.846  -1.712 -29.902  1.00  3.860          H  
ATOM   1517 2HB  TYR A 105      -6.793   0.047 -29.811  1.00  3.860          H  
ATOM   1518  HD1 TYR A 105      -4.898  -2.967 -30.057  1.00  3.860          H  
ATOM   1519  HD2 TYR A 105      -4.654   1.161 -28.967  1.00  3.860          H  
ATOM   1520  HE1 TYR A 105      -2.442  -3.074 -30.266  1.00  3.860          H  
ATOM   1521  HE2 TYR A 105      -2.193   1.068 -29.185  1.00  3.860          H  
ATOM   1522  HH  TYR A 105      -0.442  -0.174 -29.751  1.00  3.860          H  
ATOM   1523  N   ALA A 106      -8.979  -1.708 -27.027  1.00  2.470          N  
ATOM   1524  CA  ALA A 106     -10.406  -1.723 -26.728  1.00  2.960          C  
ATOM   1525  C   ALA A 106     -10.704  -2.619 -25.522  1.00  3.030          C  
ATOM   1526  O   ALA A 106     -10.045  -3.629 -25.286  1.00  2.670          O  
ATOM   1527  CB  ALA A 106     -11.198  -2.221 -27.930  1.00  3.950          C  
ATOM   1528  H   ALA A 106      -8.391  -2.433 -26.641  1.00  2.960          H  
ATOM   1529  HA  ALA A 106     -10.710  -0.705 -26.485  1.00  3.550          H  
ATOM   1530 1HB  ALA A 106     -12.259  -2.202 -27.702  1.00  4.740          H  
ATOM   1531 2HB  ALA A 106     -11.001  -1.572 -28.784  1.00  4.740          H  
ATOM   1532 3HB  ALA A 106     -10.894  -3.240 -28.171  1.00  4.740          H  
ATOM   1533  N   ALA A 107     -11.784  -2.327 -24.808  1.00  3.630          N  
ATOM   1534  CA  ALA A 107     -12.218  -3.225 -23.731  1.00  3.890          C  
ATOM   1535  C   ALA A 107     -13.120  -4.318 -24.276  1.00  3.890          C  
ATOM   1536  O   ALA A 107     -13.661  -5.125 -23.526  1.00  3.890          O  
ATOM   1537  CB  ALA A 107     -12.924  -2.486 -22.630  1.00  5.340          C  
ATOM   1538  H   ALA A 107     -12.308  -1.486 -25.003  1.00  4.360          H  
ATOM   1539  HA  ALA A 107     -11.335  -3.704 -23.313  1.00  4.670          H  
ATOM   1540 1HB  ALA A 107     -13.223  -3.173 -21.861  1.00  6.410          H  
ATOM   1541 2HB  ALA A 107     -12.240  -1.777 -22.200  1.00  6.410          H  
ATOM   1542 3HB  ALA A 107     -13.806  -1.996 -23.026  1.00  6.410          H  
ATOM   1543  N   ASN A 108     -13.338  -4.297 -25.579  1.00  3.890          N  
ATOM   1544  CA  ASN A 108     -14.168  -5.266 -26.251  1.00  3.890          C  
ATOM   1545  C   ASN A 108     -13.333  -6.516 -26.551  1.00  3.780          C  
ATOM   1546  O   ASN A 108     -12.482  -6.491 -27.447  1.00  3.130          O  
ATOM   1547  CB  ASN A 108     -14.743  -4.695 -27.524  1.00  5.450          C  
ATOM   1548  CG  ASN A 108     -15.691  -5.653 -28.226  1.00  5.450          C  
ATOM   1549  OD1 ASN A 108     -15.624  -6.899 -28.064  1.00  5.450          O  
ATOM   1550  ND2 ASN A 108     -16.588  -5.091 -29.010  1.00  5.450          N  
ATOM   1551  H   ASN A 108     -12.867  -3.586 -26.115  1.00  4.670          H  
ATOM   1552  HA  ASN A 108     -14.994  -5.499 -25.590  1.00  4.670          H  
ATOM   1553 1HB  ASN A 108     -15.273  -3.768 -27.303  1.00  6.540          H  
ATOM   1554 2HB  ASN A 108     -13.926  -4.453 -28.196  1.00  6.540          H  
ATOM   1555 1HD2 ASN A 108     -17.249  -5.656 -29.509  1.00  6.540          H  
ATOM   1556 2HD2 ASN A 108     -16.608  -4.096 -29.113  1.00  6.540          H  
ATOM   1557  N   PRO A 109     -13.513  -7.633 -25.827  1.00  3.890          N  
ATOM   1558  CA  PRO A 109     -12.685  -8.816 -25.915  1.00  3.890          C  
ATOM   1559  C   PRO A 109     -12.697  -9.466 -27.296  1.00  3.630          C  
ATOM   1560  O   PRO A 109     -11.812 -10.263 -27.625  1.00  3.430          O  
ATOM   1561  CB  PRO A 109     -13.290  -9.742 -24.856  1.00  5.830          C  
ATOM   1562  CG  PRO A 109     -14.726  -9.288 -24.713  1.00  5.830          C  
ATOM   1563  CD  PRO A 109     -14.691  -7.797 -24.925  1.00  5.830          C  
ATOM   1564  HA  PRO A 109     -11.662  -8.526 -25.630  1.00  4.670          H  
ATOM   1565 1HB  PRO A 109     -13.210 -10.789 -25.188  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109     -12.724  -9.660 -23.917  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109     -15.368  -9.807 -25.443  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109     -15.105  -9.557 -23.715  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109     -15.633  -7.517 -25.417  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109     -14.539  -7.287 -23.968  1.00  7.000          H  
ATOM   1571  N   SER A 110     -13.732  -9.156 -28.094  1.00  3.680          N  
ATOM   1572  CA  SER A 110     -13.895  -9.755 -29.408  1.00  3.380          C  
ATOM   1573  C   SER A 110     -13.070  -9.093 -30.506  1.00  2.630          C  
ATOM   1574  O   SER A 110     -13.066  -9.587 -31.637  1.00  2.310          O  
ATOM   1575  CB  SER A 110     -15.358  -9.752 -29.827  1.00  4.850          C  
ATOM   1576  OG  SER A 110     -15.819  -8.460 -30.118  1.00  4.850          O  
ATOM   1577  H   SER A 110     -14.419  -8.462 -27.811  1.00  4.420          H  
ATOM   1578  HA  SER A 110     -13.574 -10.793 -29.339  1.00  4.060          H  
ATOM   1579 1HB  SER A 110     -15.478 -10.386 -30.704  1.00  5.820          H  
ATOM   1580 2HB  SER A 110     -15.962 -10.181 -29.029  1.00  5.820          H  
ATOM   1581  HG  SER A 110     -15.927  -8.006 -29.277  1.00  5.820          H  
ATOM   1582  N   ILE A 111     -12.383  -7.975 -30.211  1.00  2.430          N  
ATOM   1583  CA  ILE A 111     -11.643  -7.355 -31.303  1.00  1.910          C  
ATOM   1584  C   ILE A 111     -10.140  -7.627 -31.168  1.00  1.360          C  
ATOM   1585  O   ILE A 111      -9.644  -8.532 -31.831  1.00  1.300          O  
ATOM   1586  CB  ILE A 111     -11.953  -5.835 -31.339  1.00  2.880          C  
ATOM   1587  CG1 ILE A 111     -13.475  -5.646 -31.635  1.00  2.880          C  
ATOM   1588  CG2 ILE A 111     -11.103  -5.134 -32.407  1.00  2.880          C  
ATOM   1589  CD1 ILE A 111     -13.996  -4.226 -31.459  1.00  2.880          C  
ATOM   1590  H   ILE A 111     -12.387  -7.593 -29.261  1.00  2.920          H  
ATOM   1591  HA  ILE A 111     -11.974  -7.780 -32.245  1.00  2.290          H  
ATOM   1592  HB  ILE A 111     -11.757  -5.400 -30.361  1.00  3.460          H  
ATOM   1593 1HG1 ILE A 111     -13.675  -5.968 -32.655  1.00  3.460          H  
ATOM   1594 2HG1 ILE A 111     -14.041  -6.286 -30.958  1.00  3.460          H  
ATOM   1595 1HG2 ILE A 111     -11.322  -4.076 -32.435  1.00  3.460          H  
ATOM   1596 2HG2 ILE A 111     -10.047  -5.245 -32.208  1.00  3.460          H  
ATOM   1597 3HG2 ILE A 111     -11.317  -5.567 -33.387  1.00  3.460          H  
ATOM   1598 1HD1 ILE A 111     -15.064  -4.211 -31.674  1.00  3.460          H  
ATOM   1599 2HD1 ILE A 111     -13.831  -3.898 -30.441  1.00  3.460          H  
ATOM   1600 3HD1 ILE A 111     -13.493  -3.548 -32.137  1.00  3.460          H  
ATOM   1601  N   ARG A 112      -9.433  -6.921 -30.268  1.00  1.280          N  
ATOM   1602  CA  ARG A 112      -8.028  -7.204 -29.915  1.00  0.940          C  
ATOM   1603  C   ARG A 112      -7.228  -7.902 -31.036  1.00  1.090          C  
ATOM   1604  O   ARG A 112      -6.755  -9.020 -30.812  1.00  1.730          O  
ATOM   1605  CB  ARG A 112      -7.969  -8.058 -28.649  1.00  1.450          C  
ATOM   1606  CG  ARG A 112      -8.528  -7.370 -27.385  1.00  1.450          C  
ATOM   1607  CD  ARG A 112      -8.401  -8.209 -26.147  1.00  1.450          C  
ATOM   1608  NE  ARG A 112      -9.219  -9.421 -26.229  1.00  1.450          N  
ATOM   1609  CZ  ARG A 112      -9.210 -10.454 -25.371  1.00  1.450          C  
ATOM   1610  NH1 ARG A 112      -8.449 -10.468 -24.293  1.00  1.450          N  
ATOM   1611  NH2 ARG A 112     -10.009 -11.462 -25.643  1.00  1.450          N  
ATOM   1612  H   ARG A 112      -9.907  -6.167 -29.793  1.00  1.540          H  
ATOM   1613  HA  ARG A 112      -7.539  -6.253 -29.702  1.00  1.130          H  
ATOM   1614 1HB  ARG A 112      -8.532  -8.978 -28.808  1.00  1.740          H  
ATOM   1615 2HB  ARG A 112      -6.935  -8.335 -28.441  1.00  1.740          H  
ATOM   1616 1HG  ARG A 112      -7.995  -6.441 -27.220  1.00  1.740          H  
ATOM   1617 2HG  ARG A 112      -9.592  -7.159 -27.529  1.00  1.740          H  
ATOM   1618 1HD  ARG A 112      -7.361  -8.500 -26.008  1.00  1.740          H  
ATOM   1619 2HD  ARG A 112      -8.736  -7.626 -25.287  1.00  1.740          H  
ATOM   1620  HE  ARG A 112      -9.870  -9.512 -27.022  1.00  1.740          H  
ATOM   1621 1HH1 ARG A 112      -7.873  -9.657 -24.046  1.00  1.740          H  
ATOM   1622 2HH1 ARG A 112      -8.468 -11.262 -23.674  1.00  1.740          H  
ATOM   1623 1HH2 ARG A 112     -10.608 -11.383 -26.479  1.00  1.740          H  
ATOM   1624 2HH2 ARG A 112     -10.053 -12.268 -25.041  1.00  1.740          H  
ATOM   1625  N   GLU A 113      -7.089  -7.302 -32.235  1.00  1.010          N  
ATOM   1626  CA  GLU A 113      -6.584  -8.089 -33.371  1.00  1.650          C  
ATOM   1627  C   GLU A 113      -5.195  -8.664 -33.109  1.00  2.160          C  
ATOM   1628  O   GLU A 113      -4.885  -9.803 -33.472  1.00  3.010          O  
ATOM   1629  CB  GLU A 113      -6.511  -7.220 -34.633  1.00  2.050          C  
ATOM   1630  CG  GLU A 113      -7.852  -6.711 -35.176  1.00  2.050          C  
ATOM   1631  CD  GLU A 113      -8.319  -5.438 -34.511  1.00  2.050          C  
ATOM   1632  OE1 GLU A 113      -7.752  -5.072 -33.494  1.00  2.050          O  
ATOM   1633  OE2 GLU A 113      -9.223  -4.820 -35.026  1.00  2.050          O  
ATOM   1634  H   GLU A 113      -7.406  -6.343 -32.390  1.00  1.210          H  
ATOM   1635  HA  GLU A 113      -7.274  -8.916 -33.541  1.00  1.980          H  
ATOM   1636 1HB  GLU A 113      -5.885  -6.351 -34.435  1.00  2.460          H  
ATOM   1637 2HB  GLU A 113      -6.030  -7.788 -35.428  1.00  2.460          H  
ATOM   1638 1HG  GLU A 113      -7.760  -6.538 -36.247  1.00  2.460          H  
ATOM   1639 2HG  GLU A 113      -8.603  -7.486 -35.021  1.00  2.460          H  
ATOM   1640  N   TRP A 114      -4.358  -7.834 -32.516  1.00  1.790          N  
ATOM   1641  CA  TRP A 114      -3.009  -8.163 -32.103  1.00  2.270          C  
ATOM   1642  C   TRP A 114      -2.491  -7.112 -31.167  1.00  1.590          C  
ATOM   1643  O   TRP A 114      -2.557  -5.919 -31.477  1.00  1.230          O  
ATOM   1644  CB  TRP A 114      -2.065  -8.336 -33.283  1.00  2.990          C  
ATOM   1645  CG  TRP A 114      -0.671  -8.563 -32.824  1.00  2.990          C  
ATOM   1646  CD1 TRP A 114      -0.135  -9.699 -32.313  1.00  2.990          C  
ATOM   1647  CD2 TRP A 114       0.396  -7.598 -32.851  1.00  2.990          C  
ATOM   1648  NE1 TRP A 114       1.179  -9.492 -32.000  1.00  2.990          N  
ATOM   1649  CE2 TRP A 114       1.521  -8.224 -32.337  1.00  2.990          C  
ATOM   1650  CE3 TRP A 114       0.482  -6.271 -33.268  1.00  2.990          C  
ATOM   1651  CZ2 TRP A 114       2.725  -7.578 -32.231  1.00  2.990          C  
ATOM   1652  CZ3 TRP A 114       1.691  -5.623 -33.168  1.00  2.990          C  
ATOM   1653  CH2 TRP A 114       2.784  -6.261 -32.673  1.00  2.990          C  
ATOM   1654  H   TRP A 114      -4.725  -6.921 -32.287  1.00  2.150          H  
ATOM   1655  HA  TRP A 114      -3.040  -9.108 -31.562  1.00  2.720          H  
ATOM   1656 1HB  TRP A 114      -2.375  -9.189 -33.885  1.00  3.580          H  
ATOM   1657 2HB  TRP A 114      -2.096  -7.454 -33.914  1.00  3.580          H  
ATOM   1658  HD1 TRP A 114      -0.677 -10.629 -32.155  1.00  3.580          H  
ATOM   1659  HE1 TRP A 114       1.838 -10.178 -31.561  1.00  3.580          H  
ATOM   1660  HE3 TRP A 114      -0.391  -5.757 -33.669  1.00  3.580          H  
ATOM   1661  HZ2 TRP A 114       3.608  -8.076 -31.827  1.00  3.580          H  
ATOM   1662  HZ3 TRP A 114       1.751  -4.590 -33.502  1.00  3.580          H  
ATOM   1663  HH2 TRP A 114       3.723  -5.722 -32.612  1.00  3.580          H  
ATOM   1664  N   LEU A 115      -1.943  -7.544 -30.045  1.00  1.770          N  
ATOM   1665  CA  LEU A 115      -1.415  -6.604 -29.089  1.00  1.280          C  
ATOM   1666  C   LEU A 115       0.023  -6.949 -28.743  1.00  1.470          C  
ATOM   1667  O   LEU A 115       0.236  -8.058 -28.250  1.00  1.730          O  
ATOM   1668  CB  LEU A 115      -2.224  -6.714 -27.800  1.00  1.990          C  
ATOM   1669  CG  LEU A 115      -3.746  -6.579 -27.923  1.00  1.990          C  
ATOM   1670  CD1 LEU A 115      -4.346  -6.832 -26.545  1.00  1.990          C  
ATOM   1671  CD2 LEU A 115      -4.110  -5.227 -28.492  1.00  1.990          C  
ATOM   1672  H   LEU A 115      -1.919  -8.536 -29.850  1.00  2.120          H  
ATOM   1673  HA  LEU A 115      -1.493  -5.611 -29.504  1.00  1.540          H  
ATOM   1674 1HB  LEU A 115      -2.023  -7.683 -27.357  1.00  2.390          H  
ATOM   1675 2HB  LEU A 115      -1.875  -5.937 -27.106  1.00  2.390          H  
ATOM   1676  HG  LEU A 115      -4.137  -7.349 -28.587  1.00  2.390          H  
ATOM   1677 1HD1 LEU A 115      -5.427  -6.767 -26.600  1.00  2.390          H  
ATOM   1678 2HD1 LEU A 115      -4.064  -7.827 -26.204  1.00  2.390          H  
ATOM   1679 3HD1 LEU A 115      -3.969  -6.100 -25.841  1.00  2.390          H  
ATOM   1680 1HD2 LEU A 115      -5.190  -5.146 -28.566  1.00  2.390          H  
ATOM   1681 2HD2 LEU A 115      -3.716  -4.442 -27.852  1.00  2.390          H  
ATOM   1682 3HD2 LEU A 115      -3.691  -5.108 -29.470  1.00  2.390          H  
ATOM   1683  N   PRO A 116       1.012  -6.069 -28.976  1.00  1.600          N  
ATOM   1684  CA  PRO A 116       2.398  -6.259 -28.611  1.00  1.810          C  
ATOM   1685  C   PRO A 116       2.459  -6.031 -27.139  1.00  1.380          C  
ATOM   1686  O   PRO A 116       1.646  -5.260 -26.639  1.00  1.010          O  
ATOM   1687  CB  PRO A 116       3.123  -5.147 -29.343  1.00  2.710          C  
ATOM   1688  CG  PRO A 116       2.086  -4.034 -29.451  1.00  2.710          C  
ATOM   1689  CD  PRO A 116       0.734  -4.749 -29.581  1.00  2.710          C  
ATOM   1690  HA  PRO A 116       2.745  -7.267 -28.895  1.00  2.170          H  
ATOM   1691 1HB  PRO A 116       3.994  -4.843 -28.734  1.00  3.260          H  
ATOM   1692 2HB  PRO A 116       3.518  -5.499 -30.264  1.00  3.260          H  
ATOM   1693 1HG  PRO A 116       2.134  -3.384 -28.557  1.00  3.260          H  
ATOM   1694 2HG  PRO A 116       2.304  -3.393 -30.317  1.00  3.260          H  
ATOM   1695 1HD  PRO A 116       0.013  -4.177 -28.968  1.00  3.260          H  
ATOM   1696 2HD  PRO A 116       0.418  -4.849 -30.630  1.00  3.260          H  
ATOM   1697  N   TRP A 117       3.417  -6.590 -26.442  1.00  1.550          N  
ATOM   1698  CA  TRP A 117       3.511  -6.163 -25.064  1.00  1.270          C  
ATOM   1699  C   TRP A 117       4.150  -4.793 -24.988  1.00  1.080          C  
ATOM   1700  O   TRP A 117       5.093  -4.484 -25.735  1.00  1.320          O  
ATOM   1701  CB  TRP A 117       4.272  -7.165 -24.210  1.00  1.890          C  
ATOM   1702  CG  TRP A 117       5.614  -7.530 -24.727  1.00  1.890          C  
ATOM   1703  CD1 TRP A 117       6.813  -6.950 -24.427  1.00  1.890          C  
ATOM   1704  CD2 TRP A 117       5.901  -8.592 -25.655  1.00  1.890          C  
ATOM   1705  NE1 TRP A 117       7.826  -7.593 -25.093  1.00  1.890          N  
ATOM   1706  CE2 TRP A 117       7.282  -8.602 -25.852  1.00  1.890          C  
ATOM   1707  CE3 TRP A 117       5.107  -9.527 -26.326  1.00  1.890          C  
ATOM   1708  CZ2 TRP A 117       7.888  -9.519 -26.686  1.00  1.890          C  
ATOM   1709  CZ3 TRP A 117       5.719 -10.437 -27.169  1.00  1.890          C  
ATOM   1710  CH2 TRP A 117       7.069 -10.434 -27.337  1.00  1.890          C  
ATOM   1711  H   TRP A 117       4.074  -7.245 -26.848  1.00  1.860          H  
ATOM   1712  HA  TRP A 117       2.512  -6.079 -24.654  1.00  1.520          H  
ATOM   1713 1HB  TRP A 117       4.387  -6.745 -23.216  1.00  2.270          H  
ATOM   1714 2HB  TRP A 117       3.683  -8.071 -24.106  1.00  2.270          H  
ATOM   1715  HD1 TRP A 117       6.944  -6.107 -23.755  1.00  2.270          H  
ATOM   1716  HE1 TRP A 117       8.811  -7.356 -25.033  1.00  2.270          H  
ATOM   1717  HE3 TRP A 117       4.029  -9.537 -26.189  1.00  2.270          H  
ATOM   1718  HZ2 TRP A 117       8.960  -9.545 -26.838  1.00  2.270          H  
ATOM   1719  HZ3 TRP A 117       5.097 -11.163 -27.694  1.00  2.270          H  
ATOM   1720  HH2 TRP A 117       7.517 -11.170 -28.000  1.00  2.270          H  
ATOM   1721  N   GLN A 118       3.675  -4.002 -24.049  1.00  0.820          N  
ATOM   1722  CA  GLN A 118       4.245  -2.716 -23.771  1.00  0.820          C  
ATOM   1723  C   GLN A 118       4.980  -2.715 -22.422  1.00  0.710          C  
ATOM   1724  O   GLN A 118       4.948  -3.691 -21.657  1.00  0.860          O  
ATOM   1725  CB  GLN A 118       3.127  -1.662 -23.751  1.00  1.150          C  
ATOM   1726  CG  GLN A 118       2.319  -1.431 -25.081  1.00  1.150          C  
ATOM   1727  CD  GLN A 118       1.065  -2.284 -25.201  1.00  1.150          C  
ATOM   1728  OE1 GLN A 118       0.884  -3.210 -24.429  1.00  1.150          O  
ATOM   1729  NE2 GLN A 118       0.174  -1.950 -26.141  1.00  1.150          N  
ATOM   1730  H   GLN A 118       2.851  -4.289 -23.518  1.00  0.980          H  
ATOM   1731  HA  GLN A 118       4.964  -2.470 -24.544  1.00  0.980          H  
ATOM   1732 1HB  GLN A 118       2.402  -1.956 -22.994  1.00  1.380          H  
ATOM   1733 2HB  GLN A 118       3.539  -0.730 -23.454  1.00  1.380          H  
ATOM   1734 1HG  GLN A 118       2.036  -0.379 -25.146  1.00  1.380          H  
ATOM   1735 2HG  GLN A 118       2.930  -1.702 -25.907  1.00  1.380          H  
ATOM   1736 1HE2 GLN A 118      -0.722  -2.471 -26.223  1.00  1.380          H  
ATOM   1737 2HE2 GLN A 118       0.352  -1.173 -26.738  1.00  1.380          H  
ATOM   1738  N   ARG A 119       5.565  -1.570 -22.087  1.00  0.840          N  
ATOM   1739  CA  ARG A 119       6.226  -1.344 -20.807  1.00  1.100          C  
ATOM   1740  C   ARG A 119       5.688  -0.035 -20.239  1.00  1.670          C  
ATOM   1741  O   ARG A 119       5.435   0.913 -20.979  1.00  1.890          O  
ATOM   1742  CB  ARG A 119       7.735  -1.301 -20.989  1.00  1.440          C  
ATOM   1743  CG  ARG A 119       8.594  -1.131 -19.735  1.00  1.440          C  
ATOM   1744  CD  ARG A 119      10.046  -1.183 -20.102  1.00  1.440          C  
ATOM   1745  NE  ARG A 119      10.948  -1.121 -18.937  1.00  1.440          N  
ATOM   1746  CZ  ARG A 119      11.386   0.009 -18.326  1.00  1.440          C  
ATOM   1747  NH1 ARG A 119      10.990   1.208 -18.737  1.00  1.440          N  
ATOM   1748  NH2 ARG A 119      12.223  -0.097 -17.306  1.00  1.440          N  
ATOM   1749  H   ARG A 119       5.612  -0.841 -22.805  1.00  1.010          H  
ATOM   1750  HA  ARG A 119       5.980  -2.158 -20.125  1.00  1.320          H  
ATOM   1751 1HB  ARG A 119       8.048  -2.232 -21.453  1.00  1.720          H  
ATOM   1752 2HB  ARG A 119       7.992  -0.496 -21.681  1.00  1.720          H  
ATOM   1753 1HG  ARG A 119       8.385  -0.168 -19.263  1.00  1.720          H  
ATOM   1754 2HG  ARG A 119       8.387  -1.940 -19.031  1.00  1.720          H  
ATOM   1755 1HD  ARG A 119      10.240  -2.125 -20.623  1.00  1.720          H  
ATOM   1756 2HD  ARG A 119      10.282  -0.361 -20.774  1.00  1.720          H  
ATOM   1757  HE  ARG A 119      11.309  -2.024 -18.571  1.00  1.720          H  
ATOM   1758 1HH1 ARG A 119      10.350   1.296 -19.513  1.00  1.720          H  
ATOM   1759 2HH1 ARG A 119      11.325   2.037 -18.268  1.00  1.720          H  
ATOM   1760 1HH2 ARG A 119      12.538  -1.034 -16.990  1.00  1.720          H  
ATOM   1761 2HH2 ARG A 119      12.558   0.726 -16.827  1.00  1.720          H  
ATOM   1762  N   CYS A 120       5.455   0.034 -18.934  1.00  2.000          N  
ATOM   1763  CA  CYS A 120       4.902   1.277 -18.383  1.00  2.580          C  
ATOM   1764  C   CYS A 120       5.819   2.448 -18.605  1.00  3.280          C  
ATOM   1765  O   CYS A 120       7.003   2.361 -18.282  1.00  3.310          O  
ATOM   1766  CB  CYS A 120       4.656   1.170 -16.890  1.00  3.380          C  
ATOM   1767  SG  CYS A 120       3.900   2.646 -16.168  1.00  3.380          S  
ATOM   1768  H   CYS A 120       5.664  -0.753 -18.333  1.00  2.400          H  
ATOM   1769  HA  CYS A 120       3.962   1.508 -18.877  1.00  3.100          H  
ATOM   1770 1HB  CYS A 120       4.023   0.325 -16.672  1.00  4.060          H  
ATOM   1771 2HB  CYS A 120       5.605   1.016 -16.394  1.00  4.060          H  
ATOM   1772  HG  CYS A 120       4.697   3.619 -16.716  1.00  4.060          H  
ATOM   1773  N   ASP A 121       5.282   3.542 -19.144  1.00  3.890          N  
ATOM   1774  CA  ASP A 121       6.068   4.743 -19.324  1.00  3.890          C  
ATOM   1775  C   ASP A 121       5.944   5.570 -18.050  1.00  3.890          C  
ATOM   1776  O   ASP A 121       5.113   5.279 -17.178  1.00  3.890          O  
ATOM   1777  CB  ASP A 121       5.573   5.523 -20.558  1.00  5.450          C  
ATOM   1778  CG  ASP A 121       6.596   6.508 -21.161  1.00  5.450          C  
ATOM   1779  OD1 ASP A 121       7.521   6.879 -20.465  1.00  5.450          O  
ATOM   1780  OD2 ASP A 121       6.438   6.881 -22.292  1.00  5.450          O  
ATOM   1781  H   ASP A 121       4.296   3.551 -19.414  1.00  4.670          H  
ATOM   1782  HA  ASP A 121       7.116   4.469 -19.464  1.00  4.670          H  
ATOM   1783 1HB  ASP A 121       5.279   4.809 -21.332  1.00  6.540          H  
ATOM   1784 2HB  ASP A 121       4.669   6.074 -20.289  1.00  6.540          H  
ATOM   1785  N   ILE A 122       6.617   6.701 -17.992  1.00  3.890          N  
ATOM   1786  CA  ILE A 122       6.594   7.441 -16.737  1.00  3.890          C  
ATOM   1787  C   ILE A 122       5.260   8.052 -16.357  1.00  3.890          C  
ATOM   1788  O   ILE A 122       4.935   8.097 -15.170  1.00  3.890          O  
ATOM   1789  CB  ILE A 122       7.715   8.505 -16.686  1.00  5.450          C  
ATOM   1790  CG1 ILE A 122       7.524   9.602 -17.801  1.00  5.450          C  
ATOM   1791  CG2 ILE A 122       9.064   7.789 -16.766  1.00  5.450          C  
ATOM   1792  CD1 ILE A 122       8.471  10.787 -17.687  1.00  5.450          C  
ATOM   1793  H   ILE A 122       7.217   6.945 -18.782  1.00  4.670          H  
ATOM   1794  HA  ILE A 122       6.841   6.721 -15.956  1.00  4.670          H  
ATOM   1795  HB  ILE A 122       7.654   9.027 -15.743  1.00  6.540          H  
ATOM   1796 1HG1 ILE A 122       7.661   9.139 -18.782  1.00  6.540          H  
ATOM   1797 2HG1 ILE A 122       6.527  10.008 -17.741  1.00  6.540          H  
ATOM   1798 1HG2 ILE A 122       9.881   8.495 -16.684  1.00  6.540          H  
ATOM   1799 2HG2 ILE A 122       9.130   7.070 -15.947  1.00  6.540          H  
ATOM   1800 3HG2 ILE A 122       9.140   7.258 -17.717  1.00  6.540          H  
ATOM   1801 1HD1 ILE A 122       8.255  11.492 -18.491  1.00  6.540          H  
ATOM   1802 2HD1 ILE A 122       8.323  11.277 -16.725  1.00  6.540          H  
ATOM   1803 3HD1 ILE A 122       9.501  10.460 -17.774  1.00  6.540          H  
ATOM   1804  N   GLY A 123       4.460   8.431 -17.362  1.00  3.890          N  
ATOM   1805  CA  GLY A 123       3.169   9.090 -17.178  1.00  3.890          C  
ATOM   1806  C   GLY A 123       1.990   8.157 -16.921  1.00  3.890          C  
ATOM   1807  O   GLY A 123       0.846   8.623 -16.816  1.00  3.890          O  
ATOM   1808  H   GLY A 123       4.802   8.308 -18.307  1.00  4.670          H  
ATOM   1809 1HA  GLY A 123       3.252   9.791 -16.347  1.00  4.670          H  
ATOM   1810 2HA  GLY A 123       2.958   9.690 -18.062  1.00  4.670          H  
ATOM   1811  N   GLY A 124       2.245   6.848 -16.824  1.00  3.890          N  
ATOM   1812  CA  GLY A 124       1.190   5.870 -16.569  1.00  3.890          C  
ATOM   1813  C   GLY A 124       0.637   5.191 -17.817  1.00  3.890          C  
ATOM   1814  O   GLY A 124      -0.142   4.232 -17.720  1.00  3.890          O  
ATOM   1815  H   GLY A 124       3.206   6.492 -16.918  1.00  4.670          H  
ATOM   1816 1HA  GLY A 124       1.588   5.113 -15.895  1.00  4.670          H  
ATOM   1817 2HA  GLY A 124       0.379   6.360 -16.049  1.00  4.670          H  
ATOM   1818  N   SER A 125       0.967   5.722 -18.979  1.00  3.890          N  
ATOM   1819  CA  SER A 125       0.547   5.124 -20.227  1.00  3.890          C  
ATOM   1820  C   SER A 125       1.541   4.008 -20.455  1.00  3.890          C  
ATOM   1821  O   SER A 125       2.572   3.977 -19.779  1.00  3.890          O  
ATOM   1822  CB  SER A 125       0.569   6.137 -21.355  1.00  5.450          C  
ATOM   1823  OG  SER A 125       1.880   6.531 -21.657  1.00  5.450          O  
ATOM   1824  H   SER A 125       1.572   6.530 -18.998  1.00  4.670          H  
ATOM   1825  HA  SER A 125      -0.451   4.702 -20.132  1.00  4.670          H  
ATOM   1826 1HB  SER A 125       0.105   5.704 -22.241  1.00  6.540          H  
ATOM   1827 2HB  SER A 125      -0.019   7.008 -21.069  1.00  6.540          H  
ATOM   1828  HG  SER A 125       1.808   7.155 -22.389  1.00  6.540          H  
ATOM   1829  N   PHE A 126       1.273   3.102 -21.386  1.00  3.890          N  
ATOM   1830  CA  PHE A 126       2.249   2.051 -21.653  1.00  3.890          C  
ATOM   1831  C   PHE A 126       2.772   2.235 -23.071  1.00  3.890          C  
ATOM   1832  O   PHE A 126       2.011   2.621 -23.962  1.00  3.890          O  
ATOM   1833  CB  PHE A 126       1.627   0.664 -21.472  1.00  5.450          C  
ATOM   1834  CG  PHE A 126       1.149   0.309 -20.068  1.00  5.450          C  
ATOM   1835  CD1 PHE A 126      -0.125   0.570 -19.661  1.00  5.450          C  
ATOM   1836  CD2 PHE A 126       1.973  -0.318 -19.183  1.00  5.450          C  
ATOM   1837  CE1 PHE A 126      -0.558   0.209 -18.395  1.00  5.450          C  
ATOM   1838  CE2 PHE A 126       1.546  -0.665 -17.913  1.00  5.450          C  
ATOM   1839  CZ  PHE A 126       0.276  -0.404 -17.533  1.00  5.450          C  
ATOM   1840  H   PHE A 126       0.417   3.157 -21.919  1.00  4.670          H  
ATOM   1841  HA  PHE A 126       3.092   2.146 -20.972  1.00  4.670          H  
ATOM   1842 1HB  PHE A 126       0.805   0.529 -22.172  1.00  6.540          H  
ATOM   1843 2HB  PHE A 126       2.371  -0.050 -21.708  1.00  6.540          H  
ATOM   1844  HD1 PHE A 126      -0.798   1.057 -20.360  1.00  6.540          H  
ATOM   1845  HD2 PHE A 126       2.974  -0.554 -19.494  1.00  6.540          H  
ATOM   1846  HE1 PHE A 126      -1.572   0.408 -18.085  1.00  6.540          H  
ATOM   1847  HE2 PHE A 126       2.223  -1.167 -17.223  1.00  6.540          H  
ATOM   1848  HZ  PHE A 126      -0.071  -0.687 -16.538  1.00  6.540          H  
ATOM   1849  N   THR A 127       4.051   1.937 -23.287  1.00  3.560          N  
ATOM   1850  CA  THR A 127       4.671   2.091 -24.604  1.00  3.320          C  
ATOM   1851  C   THR A 127       5.197   0.784 -25.187  1.00  2.840          C  
ATOM   1852  O   THR A 127       5.739  -0.064 -24.481  1.00  2.760          O  
ATOM   1853  CB  THR A 127       5.791   3.148 -24.549  1.00  4.740          C  
ATOM   1854  OG1 THR A 127       6.389   3.260 -25.843  1.00  4.740          O  
ATOM   1855  CG2 THR A 127       6.854   2.772 -23.512  1.00  4.740          C  
ATOM   1856  H   THR A 127       4.614   1.620 -22.495  1.00  4.270          H  
ATOM   1857  HA  THR A 127       3.913   2.465 -25.290  1.00  3.980          H  
ATOM   1858  HB  THR A 127       5.357   4.113 -24.275  1.00  5.690          H  
ATOM   1859  HG1 THR A 127       6.928   4.057 -25.878  1.00  5.690          H  
ATOM   1860 1HG2 THR A 127       7.624   3.543 -23.495  1.00  5.690          H  
ATOM   1861 2HG2 THR A 127       6.400   2.704 -22.526  1.00  5.690          H  
ATOM   1862 3HG2 THR A 127       7.308   1.816 -23.768  1.00  5.690          H  
ATOM   1863  N   LYS A 128       4.978   0.585 -26.484  1.00  2.970          N  
ATOM   1864  CA  LYS A 128       5.397  -0.643 -27.170  1.00  2.820          C  
ATOM   1865  C   LYS A 128       6.881  -0.964 -27.067  1.00  2.090          C  
ATOM   1866  O   LYS A 128       7.726  -0.120 -27.370  1.00  2.170          O  
ATOM   1867  CB  LYS A 128       5.023  -0.568 -28.662  1.00  4.010          C  
ATOM   1868  CG  LYS A 128       5.429  -1.812 -29.446  1.00  4.010          C  
ATOM   1869  CD  LYS A 128       5.105  -1.776 -30.932  1.00  4.010          C  
ATOM   1870  CE  LYS A 128       5.556  -3.103 -31.611  1.00  4.010          C  
ATOM   1871  NZ  LYS A 128       7.068  -3.305 -31.556  1.00  4.010          N  
ATOM   1872  H   LYS A 128       4.537   1.327 -27.010  1.00  3.560          H  
ATOM   1873  HA  LYS A 128       4.879  -1.486 -26.730  1.00  3.380          H  
ATOM   1874 1HB  LYS A 128       3.946  -0.441 -28.764  1.00  4.810          H  
ATOM   1875 2HB  LYS A 128       5.507   0.296 -29.120  1.00  4.810          H  
ATOM   1876 1HG  LYS A 128       6.487  -1.867 -29.397  1.00  4.810          H  
ATOM   1877 2HG  LYS A 128       5.011  -2.701 -28.983  1.00  4.810          H  
ATOM   1878 1HD  LYS A 128       4.034  -1.640 -31.077  1.00  4.810          H  
ATOM   1879 2HD  LYS A 128       5.630  -0.942 -31.396  1.00  4.810          H  
ATOM   1880 1HE  LYS A 128       5.084  -3.934 -31.112  1.00  4.810          H  
ATOM   1881 2HE  LYS A 128       5.239  -3.091 -32.653  1.00  4.810          H  
ATOM   1882 1HZ  LYS A 128       7.326  -4.175 -31.998  1.00  4.810          H  
ATOM   1883 2HZ  LYS A 128       7.543  -2.551 -32.018  1.00  4.810          H  
ATOM   1884 3HZ  LYS A 128       7.380  -3.338 -30.558  1.00  4.810          H  
ATOM   1885  N   GLU A 129       7.194  -2.220 -26.721  1.00  2.190          N  
ATOM   1886  CA  GLU A 129       8.583  -2.657 -26.695  1.00  1.990          C  
ATOM   1887  C   GLU A 129       9.018  -2.993 -28.113  1.00  1.720          C  
ATOM   1888  O   GLU A 129       8.196  -3.400 -28.938  1.00  2.260          O  
ATOM   1889  CB  GLU A 129       8.763  -3.844 -25.749  1.00  2.870          C  
ATOM   1890  CG  GLU A 129       8.542  -3.467 -24.310  1.00  2.870          C  
ATOM   1891  CD  GLU A 129       9.666  -2.625 -23.806  1.00  2.870          C  
ATOM   1892  OE1 GLU A 129      10.754  -3.139 -23.709  1.00  2.870          O  
ATOM   1893  OE2 GLU A 129       9.472  -1.449 -23.617  1.00  2.870          O  
ATOM   1894  H   GLU A 129       6.458  -2.884 -26.450  1.00  2.630          H  
ATOM   1895  HA  GLU A 129       9.201  -1.834 -26.333  1.00  2.390          H  
ATOM   1896 1HB  GLU A 129       8.046  -4.626 -26.008  1.00  3.440          H  
ATOM   1897 2HB  GLU A 129       9.764  -4.261 -25.857  1.00  3.440          H  
ATOM   1898 1HG  GLU A 129       7.605  -2.915 -24.217  1.00  3.440          H  
ATOM   1899 2HG  GLU A 129       8.467  -4.363 -23.712  1.00  3.440          H  
ATOM   1900  N   ALA A 130      10.311  -2.873 -28.398  1.00  1.930          N  
ATOM   1901  CA  ALA A 130      10.824  -3.190 -29.729  1.00  2.390          C  
ATOM   1902  C   ALA A 130      10.573  -4.637 -30.158  1.00  2.080          C  
ATOM   1903  O   ALA A 130      10.317  -4.902 -31.335  1.00  2.710          O  
ATOM   1904  CB  ALA A 130      12.315  -2.919 -29.783  1.00  3.160          C  
ATOM   1905  H   ALA A 130      10.938  -2.533 -27.679  1.00  2.320          H  
ATOM   1906  HA  ALA A 130      10.319  -2.537 -30.441  1.00  2.870          H  
ATOM   1907 1HB  ALA A 130      12.681  -3.118 -30.790  1.00  3.790          H  
ATOM   1908 2HB  ALA A 130      12.508  -1.880 -29.524  1.00  3.790          H  
ATOM   1909 3HB  ALA A 130      12.829  -3.574 -29.077  1.00  3.790          H  
ATOM   1910  N   ASP A 131      10.649  -5.568 -29.216  1.00  1.720          N  
ATOM   1911  CA  ASP A 131      10.501  -6.978 -29.538  1.00  1.880          C  
ATOM   1912  C   ASP A 131       9.159  -7.356 -30.154  1.00  2.280          C  
ATOM   1913  O   ASP A 131       8.088  -7.006 -29.651  1.00  2.800          O  
ATOM   1914  CB  ASP A 131      10.667  -7.812 -28.278  1.00  2.570          C  
ATOM   1915  CG  ASP A 131      12.078  -7.838 -27.725  1.00  2.570          C  
ATOM   1916  OD1 ASP A 131      12.992  -7.430 -28.401  1.00  2.570          O  
ATOM   1917  OD2 ASP A 131      12.232  -8.265 -26.611  1.00  2.570          O  
ATOM   1918  H   ASP A 131      10.849  -5.299 -28.264  1.00  2.060          H  
ATOM   1919  HA  ASP A 131      11.285  -7.245 -30.245  1.00  2.260          H  
ATOM   1920 1HB  ASP A 131       9.994  -7.432 -27.512  1.00  3.080          H  
ATOM   1921 2HB  ASP A 131      10.361  -8.837 -28.506  1.00  3.080          H  
ATOM   1922  N   GLY A 132       9.223  -8.173 -31.196  1.00  2.830          N  
ATOM   1923  CA  GLY A 132       8.030  -8.713 -31.822  1.00  3.670          C  
ATOM   1924  C   GLY A 132       7.782 -10.084 -31.226  1.00  3.730          C  
ATOM   1925  O   GLY A 132       8.285 -10.397 -30.145  1.00  3.890          O  
ATOM   1926  H   GLY A 132      10.129  -8.397 -31.582  1.00  3.400          H  
ATOM   1927 1HA  GLY A 132       7.177  -8.059 -31.639  1.00  4.400          H  
ATOM   1928 2HA  GLY A 132       8.175  -8.789 -32.898  1.00  4.400          H  
ATOM   1929  N   GLU A 133       7.064 -10.939 -31.940  1.00  3.630          N  
ATOM   1930  CA  GLU A 133       6.759 -12.260 -31.397  1.00  3.890          C  
ATOM   1931  C   GLU A 133       7.966 -13.166 -31.633  1.00  3.630          C  
ATOM   1932  O   GLU A 133       7.975 -14.006 -32.534  1.00  3.450          O  
ATOM   1933  CB  GLU A 133       5.512 -12.850 -32.057  1.00  5.340          C  
ATOM   1934  CG  GLU A 133       4.235 -12.004 -31.895  1.00  5.340          C  
ATOM   1935  CD  GLU A 133       3.708 -11.869 -30.474  1.00  5.340          C  
ATOM   1936  OE1 GLU A 133       4.063 -12.626 -29.596  1.00  5.340          O  
ATOM   1937  OE2 GLU A 133       2.914 -10.978 -30.280  1.00  5.340          O  
ATOM   1938  H   GLU A 133       6.696 -10.664 -32.839  1.00  4.360          H  
ATOM   1939  HA  GLU A 133       6.587 -12.179 -30.322  1.00  4.670          H  
ATOM   1940 1HB  GLU A 133       5.691 -12.975 -33.124  1.00  6.410          H  
ATOM   1941 2HB  GLU A 133       5.316 -13.840 -31.642  1.00  6.410          H  
ATOM   1942 1HG  GLU A 133       4.434 -11.004 -32.273  1.00  6.410          H  
ATOM   1943 2HG  GLU A 133       3.454 -12.438 -32.524  1.00  6.410          H  
ATOM   1944  N   LEU A 134       8.992 -12.944 -30.827  1.00  3.880          N  
ATOM   1945  CA  LEU A 134      10.277 -13.597 -30.970  1.00  3.860          C  
ATOM   1946  C   LEU A 134      10.225 -15.036 -30.458  1.00  3.780          C  
ATOM   1947  O   LEU A 134       9.409 -15.331 -29.584  1.00  3.890          O  
ATOM   1948  CB  LEU A 134      11.336 -12.823 -30.171  1.00  5.410          C  
ATOM   1949  CG  LEU A 134      11.600 -11.352 -30.591  1.00  5.410          C  
ATOM   1950  CD1 LEU A 134      12.589 -10.749 -29.629  1.00  5.410          C  
ATOM   1951  CD2 LEU A 134      12.124 -11.274 -32.022  1.00  5.410          C  
ATOM   1952  H   LEU A 134       8.852 -12.210 -30.133  1.00  4.660          H  
ATOM   1953  HA  LEU A 134      10.518 -13.568 -32.013  1.00  4.630          H  
ATOM   1954 1HB  LEU A 134      11.019 -12.806 -29.129  1.00  6.490          H  
ATOM   1955 2HB  LEU A 134      12.280 -13.360 -30.221  1.00  6.490          H  
ATOM   1956  HG  LEU A 134      10.686 -10.785 -30.516  1.00  6.490          H  
ATOM   1957 1HD1 LEU A 134      12.772  -9.706 -29.897  1.00  6.490          H  
ATOM   1958 2HD1 LEU A 134      12.191 -10.792 -28.613  1.00  6.490          H  
ATOM   1959 3HD1 LEU A 134      13.528 -11.297 -29.671  1.00  6.490          H  
ATOM   1960 1HD2 LEU A 134      12.305 -10.231 -32.278  1.00  6.490          H  
ATOM   1961 2HD2 LEU A 134      13.056 -11.833 -32.102  1.00  6.490          H  
ATOM   1962 3HD2 LEU A 134      11.398 -11.682 -32.717  1.00  6.490          H  
ATOM   1963  N   PRO A 135      11.061 -15.947 -31.004  1.00  3.620          N  
ATOM   1964  CA  PRO A 135      11.248 -17.321 -30.565  1.00  3.600          C  
ATOM   1965  C   PRO A 135      11.719 -17.389 -29.121  1.00  3.890          C  
ATOM   1966  O   PRO A 135      12.409 -16.489 -28.645  1.00  3.890          O  
ATOM   1967  CB  PRO A 135      12.356 -17.834 -31.497  1.00  5.400          C  
ATOM   1968  CG  PRO A 135      12.262 -16.979 -32.727  1.00  5.400          C  
ATOM   1969  CD  PRO A 135      11.836 -15.617 -32.236  1.00  5.400          C  
ATOM   1970  HA  PRO A 135      10.313 -17.881 -30.702  1.00  4.320          H  
ATOM   1971 1HB  PRO A 135      13.333 -17.757 -30.989  1.00  6.480          H  
ATOM   1972 2HB  PRO A 135      12.198 -18.901 -31.710  1.00  6.480          H  
ATOM   1973 1HG  PRO A 135      13.236 -16.955 -33.243  1.00  6.480          H  
ATOM   1974 2HG  PRO A 135      11.541 -17.413 -33.437  1.00  6.480          H  
ATOM   1975 1HD  PRO A 135      12.702 -14.978 -32.009  1.00  6.480          H  
ATOM   1976 2HD  PRO A 135      11.200 -15.219 -33.037  1.00  6.480          H  
ATOM   1977  N   GLY A 136      11.332 -18.464 -28.445  1.00  3.890          N  
ATOM   1978  CA  GLY A 136      11.712 -18.726 -27.063  1.00  3.890          C  
ATOM   1979  C   GLY A 136      13.039 -19.474 -26.991  1.00  3.890          C  
ATOM   1980  O   GLY A 136      13.816 -19.482 -27.947  1.00  3.890          O  
ATOM   1981  H   GLY A 136      10.757 -19.149 -28.912  1.00  4.670          H  
ATOM   1982 1HA  GLY A 136      11.791 -17.782 -26.523  1.00  4.670          H  
ATOM   1983 2HA  GLY A 136      10.933 -19.313 -26.578  1.00  4.670          H  
ATOM   1984  N   GLY A 137      13.302 -20.071 -25.835  1.00  3.890          N  
ATOM   1985  CA  GLY A 137      14.541 -20.792 -25.582  1.00  3.890          C  
ATOM   1986  C   GLY A 137      14.428 -22.237 -26.040  1.00  3.890          C  
ATOM   1987  O   GLY A 137      13.572 -22.567 -26.863  1.00  3.890          O  
ATOM   1988  H   GLY A 137      12.611 -20.019 -25.106  1.00  4.670          H  
ATOM   1989 1HA  GLY A 137      15.362 -20.304 -26.107  1.00  4.670          H  
ATOM   1990 2HA  GLY A 137      14.772 -20.760 -24.525  1.00  4.670          H  
ATOM   1991  N   VAL A 138      15.283 -23.113 -25.508  1.00  3.890          N  
ATOM   1992  CA  VAL A 138      15.277 -24.490 -26.021  1.00  3.890          C  
ATOM   1993  C   VAL A 138      14.902 -25.589 -25.031  1.00  3.890          C  
ATOM   1994  O   VAL A 138      14.713 -26.737 -25.434  1.00  3.890          O  
ATOM   1995  CB  VAL A 138      16.658 -24.822 -26.623  1.00  5.450          C  
ATOM   1996  CG1 VAL A 138      16.947 -23.874 -27.783  1.00  5.450          C  
ATOM   1997  CG2 VAL A 138      17.751 -24.717 -25.545  1.00  5.450          C  
ATOM   1998  H   VAL A 138      15.935 -22.798 -24.787  1.00  4.670          H  
ATOM   1999  HA  VAL A 138      14.554 -24.535 -26.835  1.00  4.670          H  
ATOM   2000  HB  VAL A 138      16.635 -25.836 -27.021  1.00  6.540          H  
ATOM   2001 1HG1 VAL A 138      17.910 -24.123 -28.227  1.00  6.540          H  
ATOM   2002 2HG1 VAL A 138      16.163 -23.976 -28.535  1.00  6.540          H  
ATOM   2003 3HG1 VAL A 138      16.971 -22.847 -27.428  1.00  6.540          H  
ATOM   2004 1HG2 VAL A 138      18.715 -24.963 -25.988  1.00  6.540          H  
ATOM   2005 2HG2 VAL A 138      17.788 -23.706 -25.149  1.00  6.540          H  
ATOM   2006 3HG2 VAL A 138      17.546 -25.412 -24.735  1.00  6.540          H  
ATOM   2007  N   ASN A 139      14.830 -25.262 -23.752  1.00  3.890          N  
ATOM   2008  CA  ASN A 139      14.522 -26.255 -22.734  1.00  3.890          C  
ATOM   2009  C   ASN A 139      14.102 -25.560 -21.448  1.00  3.890          C  
ATOM   2010  O   ASN A 139      14.150 -24.328 -21.357  1.00  3.890          O  
ATOM   2011  CB  ASN A 139      15.736 -27.159 -22.512  1.00  5.450          C  
ATOM   2012  CG  ASN A 139      15.389 -28.570 -22.091  1.00  5.450          C  
ATOM   2013  OD1 ASN A 139      14.434 -28.785 -21.325  1.00  5.450          O  
ATOM   2014  ND2 ASN A 139      16.144 -29.524 -22.572  1.00  5.450          N  
ATOM   2015  H   ASN A 139      14.990 -24.308 -23.479  1.00  4.670          H  
ATOM   2016  HA  ASN A 139      13.681 -26.862 -23.075  1.00  4.670          H  
ATOM   2017 1HB  ASN A 139      16.328 -27.213 -23.423  1.00  6.540          H  
ATOM   2018 2HB  ASN A 139      16.373 -26.716 -21.744  1.00  6.540          H  
ATOM   2019 1HD2 ASN A 139      15.963 -30.478 -22.330  1.00  6.540          H  
ATOM   2020 2HD2 ASN A 139      16.901 -29.302 -23.189  1.00  6.540          H  
ATOM   2021  N   LEU A 140      13.789 -26.351 -20.418  1.00  3.890          N  
ATOM   2022  CA  LEU A 140      13.437 -25.801 -19.113  1.00  3.890          C  
ATOM   2023  C   LEU A 140      14.530 -24.899 -18.586  1.00  3.890          C  
ATOM   2024  O   LEU A 140      14.251 -23.868 -17.990  1.00  3.890          O  
ATOM   2025  CB  LEU A 140      13.130 -26.894 -18.084  1.00  5.450          C  
ATOM   2026  CG  LEU A 140      12.774 -26.379 -16.624  1.00  5.450          C  
ATOM   2027  CD1 LEU A 140      11.534 -25.435 -16.642  1.00  5.450          C  
ATOM   2028  CD2 LEU A 140      12.507 -27.584 -15.736  1.00  5.450          C  
ATOM   2029  H   LEU A 140      13.774 -27.355 -20.563  1.00  4.670          H  
ATOM   2030  HA  LEU A 140      12.537 -25.213 -19.249  1.00  4.670          H  
ATOM   2031 1HB  LEU A 140      12.293 -27.487 -18.447  1.00  6.540          H  
ATOM   2032 2HB  LEU A 140      14.003 -27.545 -18.002  1.00  6.540          H  
ATOM   2033  HG  LEU A 140      13.619 -25.823 -16.217  1.00  6.540          H  
ATOM   2034 1HD1 LEU A 140      11.319 -25.107 -15.623  1.00  6.540          H  
ATOM   2035 2HD1 LEU A 140      11.725 -24.561 -17.250  1.00  6.540          H  
ATOM   2036 3HD1 LEU A 140      10.670 -25.967 -17.038  1.00  6.540          H  
ATOM   2037 1HD2 LEU A 140      12.280 -27.245 -14.724  1.00  6.540          H  
ATOM   2038 2HD2 LEU A 140      11.662 -28.150 -16.128  1.00  6.540          H  
ATOM   2039 3HD2 LEU A 140      13.393 -28.220 -15.715  1.00  6.540          H  
ATOM   2040  N   ASP A 141      15.790 -25.214 -18.869  1.00  3.890          N  
ATOM   2041  CA  ASP A 141      16.896 -24.396 -18.386  1.00  3.890          C  
ATOM   2042  C   ASP A 141      16.756 -22.928 -18.826  1.00  3.890          C  
ATOM   2043  O   ASP A 141      17.328 -22.035 -18.197  1.00  3.890          O  
ATOM   2044  CB  ASP A 141      18.226 -24.936 -18.908  1.00  5.450          C  
ATOM   2045  CG  ASP A 141      18.643 -26.266 -18.286  1.00  5.450          C  
ATOM   2046  OD1 ASP A 141      18.068 -26.672 -17.303  1.00  5.450          O  
ATOM   2047  OD2 ASP A 141      19.536 -26.871 -18.820  1.00  5.450          O  
ATOM   2048  H   ASP A 141      15.995 -26.070 -19.366  1.00  4.670          H  
ATOM   2049  HA  ASP A 141      16.900 -24.432 -17.297  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141      18.164 -25.059 -19.989  1.00  6.540          H  
ATOM   2051 2HB  ASP A 141      19.009 -24.201 -18.713  1.00  6.540          H  
ATOM   2052  N   SER A 142      16.049 -22.677 -19.934  1.00  3.890          N  
ATOM   2053  CA  SER A 142      15.843 -21.332 -20.419  1.00  3.890          C  
ATOM   2054  C   SER A 142      14.560 -20.767 -19.798  1.00  3.890          C  
ATOM   2055  O   SER A 142      14.518 -19.639 -19.300  1.00  3.890          O  
ATOM   2056  CB  SER A 142      15.617 -21.325 -21.933  1.00  5.450          C  
ATOM   2057  OG  SER A 142      16.716 -21.805 -22.683  1.00  5.450          O  
ATOM   2058  H   SER A 142      15.583 -23.437 -20.422  1.00  4.670          H  
ATOM   2059  HA  SER A 142      16.691 -20.706 -20.140  1.00  4.670          H  
ATOM   2060 1HB  SER A 142      14.740 -21.932 -22.157  1.00  6.540          H  
ATOM   2061 2HB  SER A 142      15.385 -20.309 -22.241  1.00  6.540          H  
ATOM   2062  HG  SER A 142      17.427 -21.168 -22.544  1.00  6.540          H  
ATOM   2063  N   MET A 143      13.498 -21.583 -19.792  1.00  3.890          N  
ATOM   2064  CA  MET A 143      12.184 -21.117 -19.332  1.00  3.890          C  
ATOM   2065  C   MET A 143      12.194 -20.764 -17.853  1.00  3.890          C  
ATOM   2066  O   MET A 143      11.702 -19.711 -17.435  1.00  3.890          O  
ATOM   2067  CB  MET A 143      11.146 -22.197 -19.621  1.00  5.450          C  
ATOM   2068  CG  MET A 143      10.914 -22.492 -21.115  1.00  5.450          C  
ATOM   2069  SD  MET A 143      10.323 -21.075 -22.070  1.00  5.450          S  
ATOM   2070  CE  MET A 143      11.812 -20.492 -22.860  1.00  5.450          C  
ATOM   2071  H   MET A 143      13.610 -22.525 -20.177  1.00  4.670          H  
ATOM   2072  HA  MET A 143      11.923 -20.212 -19.873  1.00  4.670          H  
ATOM   2073 1HB  MET A 143      11.463 -23.119 -19.162  1.00  6.540          H  
ATOM   2074 2HB  MET A 143      10.197 -21.932 -19.170  1.00  6.540          H  
ATOM   2075 1HG  MET A 143      11.853 -22.827 -21.553  1.00  6.540          H  
ATOM   2076 2HG  MET A 143      10.204 -23.298 -21.216  1.00  6.540          H  
ATOM   2077 1HE  MET A 143      11.568 -19.626 -23.475  1.00  6.540          H  
ATOM   2078 2HE  MET A 143      12.546 -20.203 -22.119  1.00  6.540          H  
ATOM   2079 3HE  MET A 143      12.220 -21.291 -23.480  1.00  6.540          H  
ATOM   2080  N   VAL A 144      12.899 -21.575 -17.084  1.00  3.890          N  
ATOM   2081  CA  VAL A 144      13.021 -21.454 -15.645  1.00  3.890          C  
ATOM   2082  C   VAL A 144      13.608 -20.122 -15.210  1.00  3.890          C  
ATOM   2083  O   VAL A 144      13.477 -19.756 -14.047  1.00  3.890          O  
ATOM   2084  CB  VAL A 144      13.882 -22.606 -15.085  1.00  5.450          C  
ATOM   2085  CG1 VAL A 144      15.357 -22.375 -15.412  1.00  5.450          C  
ATOM   2086  CG2 VAL A 144      13.649 -22.771 -13.588  1.00  5.450          C  
ATOM   2087  H   VAL A 144      13.324 -22.391 -17.524  1.00  4.670          H  
ATOM   2088  HA  VAL A 144      12.024 -21.544 -15.216  1.00  4.670          H  
ATOM   2089  HB  VAL A 144      13.588 -23.514 -15.587  1.00  6.540          H  
ATOM   2090 1HG1 VAL A 144      15.943 -23.221 -15.062  1.00  6.540          H  
ATOM   2091 2HG1 VAL A 144      15.466 -22.279 -16.473  1.00  6.540          H  
ATOM   2092 3HG1 VAL A 144      15.725 -21.472 -14.934  1.00  6.540          H  
ATOM   2093 1HG2 VAL A 144      14.236 -23.613 -13.230  1.00  6.540          H  
ATOM   2094 2HG2 VAL A 144      13.947 -21.879 -13.046  1.00  6.540          H  
ATOM   2095 3HG2 VAL A 144      12.591 -22.964 -13.410  1.00  6.540          H  
ATOM   2096  N   THR A 145      14.254 -19.373 -16.102  1.00  3.890          N  
ATOM   2097  CA  THR A 145      14.866 -18.113 -15.708  1.00  3.890          C  
ATOM   2098  C   THR A 145      13.834 -17.053 -15.292  1.00  3.890          C  
ATOM   2099  O   THR A 145      14.198 -16.045 -14.680  1.00  3.890          O  
ATOM   2100  CB  THR A 145      15.802 -17.591 -16.814  1.00  5.450          C  
ATOM   2101  OG1 THR A 145      15.079 -17.366 -18.030  1.00  5.450          O  
ATOM   2102  CG2 THR A 145      16.925 -18.580 -17.075  1.00  5.450          C  
ATOM   2103  H   THR A 145      14.309 -19.665 -17.079  1.00  4.670          H  
ATOM   2104  HA  THR A 145      15.497 -18.311 -14.845  1.00  4.670          H  
ATOM   2105  HB  THR A 145      16.239 -16.650 -16.487  1.00  6.540          H  
ATOM   2106  HG1 THR A 145      14.783 -18.215 -18.417  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145      17.582 -18.187 -17.848  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145      17.491 -18.739 -16.160  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145      16.506 -19.532 -17.409  1.00  6.540          H  
ATOM   2110  N   SER A 146      12.551 -17.299 -15.590  1.00  3.890          N  
ATOM   2111  CA  SER A 146      11.440 -16.448 -15.183  1.00  3.890          C  
ATOM   2112  C   SER A 146      10.710 -17.032 -13.952  1.00  3.890          C  
ATOM   2113  O   SER A 146       9.704 -16.482 -13.501  1.00  3.890          O  
ATOM   2114  CB  SER A 146      10.472 -16.279 -16.334  1.00  5.450          C  
ATOM   2115  OG  SER A 146       9.929 -17.512 -16.689  1.00  5.450          O  
ATOM   2116  H   SER A 146      12.319 -18.135 -16.140  1.00  4.670          H  
ATOM   2117  HA  SER A 146      11.826 -15.470 -14.904  1.00  4.670          H  
ATOM   2118 1HB  SER A 146       9.673 -15.592 -16.046  1.00  6.540          H  
ATOM   2119 2HB  SER A 146      10.983 -15.847 -17.187  1.00  6.540          H  
ATOM   2120  HG  SER A 146       9.226 -17.342 -17.352  1.00  6.540          H  
ATOM   2121  N   GLY A 147      11.203 -18.148 -13.395  1.00  3.890          N  
ATOM   2122  CA  GLY A 147      10.544 -18.789 -12.260  1.00  3.890          C  
ATOM   2123  C   GLY A 147      10.878 -18.115 -10.928  1.00  3.890          C  
ATOM   2124  O   GLY A 147      11.791 -17.301 -10.831  1.00  3.890          O  
ATOM   2125  H   GLY A 147      12.047 -18.577 -13.771  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147       9.466 -18.777 -12.415  1.00  4.670          H  
ATOM   2127 2HA  GLY A 147      10.847 -19.834 -12.228  1.00  4.670          H  
ATOM   2128  N   TRP A 148      10.219 -18.557  -9.856  1.00  3.890          N  
ATOM   2129  CA  TRP A 148      10.407 -17.951  -8.531  1.00  3.890          C  
ATOM   2130  C   TRP A 148      11.848 -18.078  -8.039  1.00  3.890          C  
ATOM   2131  O   TRP A 148      12.468 -17.140  -7.537  1.00  3.890          O  
ATOM   2132  CB  TRP A 148       9.496 -18.625  -7.497  1.00  5.450          C  
ATOM   2133  CG  TRP A 148       9.402 -17.872  -6.220  1.00  5.450          C  
ATOM   2134  CD1 TRP A 148       8.467 -16.926  -5.950  1.00  5.450          C  
ATOM   2135  CD2 TRP A 148      10.233 -17.953  -5.045  1.00  5.450          C  
ATOM   2136  NE1 TRP A 148       8.657 -16.419  -4.708  1.00  5.450          N  
ATOM   2137  CE2 TRP A 148       9.732 -17.023  -4.137  1.00  5.450          C  
ATOM   2138  CE3 TRP A 148      11.340 -18.713  -4.698  1.00  5.450          C  
ATOM   2139  CZ2 TRP A 148      10.302 -16.831  -2.900  1.00  5.450          C  
ATOM   2140  CZ3 TRP A 148      11.914 -18.524  -3.462  1.00  5.450          C  
ATOM   2141  CH2 TRP A 148      11.414 -17.607  -2.584  1.00  5.450          C  
ATOM   2142  H   TRP A 148       9.517 -19.272  -9.984  1.00  4.670          H  
ATOM   2143  HA  TRP A 148      10.153 -16.900  -8.597  1.00  4.670          H  
ATOM   2144 1HB  TRP A 148       8.502 -18.756  -7.884  1.00  6.540          H  
ATOM   2145 2HB  TRP A 148       9.883 -19.616  -7.265  1.00  6.540          H  
ATOM   2146  HD1 TRP A 148       7.677 -16.615  -6.633  1.00  6.540          H  
ATOM   2147  HE1 TRP A 148       8.087 -15.700  -4.283  1.00  6.540          H  
ATOM   2148  HE3 TRP A 148      11.738 -19.435  -5.385  1.00  6.540          H  
ATOM   2149  HZ2 TRP A 148       9.914 -16.102  -2.187  1.00  6.540          H  
ATOM   2150  HZ3 TRP A 148      12.777 -19.118  -3.206  1.00  6.540          H  
ATOM   2151  HH2 TRP A 148      11.897 -17.483  -1.617  1.00  6.540          H  
ATOM   2152  N   TRP A 149      12.400 -19.262  -8.213  1.00  3.890          N  
ATOM   2153  CA  TRP A 149      13.722 -19.591  -7.702  1.00  3.890          C  
ATOM   2154  C   TRP A 149      14.862 -18.961  -8.484  1.00  3.890          C  
ATOM   2155  O   TRP A 149      16.026 -19.115  -8.113  1.00  3.890          O  
ATOM   2156  CB  TRP A 149      13.876 -21.107  -7.671  1.00  5.450          C  
ATOM   2157  CG  TRP A 149      13.016 -21.721  -6.635  1.00  5.450          C  
ATOM   2158  CD1 TRP A 149      11.831 -22.363  -6.821  1.00  5.450          C  
ATOM   2159  CD2 TRP A 149      13.274 -21.756  -5.219  1.00  5.450          C  
ATOM   2160  NE1 TRP A 149      11.332 -22.782  -5.621  1.00  5.450          N  
ATOM   2161  CE2 TRP A 149      12.202 -22.420  -4.628  1.00  5.450          C  
ATOM   2162  CE3 TRP A 149      14.316 -21.283  -4.416  1.00  5.450          C  
ATOM   2163  CZ2 TRP A 149      12.130 -22.622  -3.266  1.00  5.450          C  
ATOM   2164  CZ3 TRP A 149      14.246 -21.489  -3.048  1.00  5.450          C  
ATOM   2165  CH2 TRP A 149      13.179 -22.140  -2.488  1.00  5.450          C  
ATOM   2166  H   TRP A 149      11.864 -19.972  -8.684  1.00  4.670          H  
ATOM   2167  HA  TRP A 149      13.782 -19.225  -6.678  1.00  4.670          H  
ATOM   2168 1HB  TRP A 149      13.610 -21.524  -8.641  1.00  6.540          H  
ATOM   2169 2HB  TRP A 149      14.912 -21.370  -7.468  1.00  6.540          H  
ATOM   2170  HD1 TRP A 149      11.345 -22.518  -7.782  1.00  6.540          H  
ATOM   2171  HE1 TRP A 149      10.462 -23.280  -5.485  1.00  6.540          H  
ATOM   2172  HE3 TRP A 149      15.164 -20.762  -4.858  1.00  6.540          H  
ATOM   2173  HZ2 TRP A 149      11.291 -23.139  -2.802  1.00  6.540          H  
ATOM   2174  HZ3 TRP A 149      15.061 -21.119  -2.428  1.00  6.540          H  
ATOM   2175  HH2 TRP A 149      13.154 -22.286  -1.409  1.00  6.540          H  
ATOM   2176  N   SER A 150      14.541 -18.274  -9.577  1.00  3.890          N  
ATOM   2177  CA  SER A 150      15.533 -17.630 -10.416  1.00  3.890          C  
ATOM   2178  C   SER A 150      15.707 -16.150 -10.074  1.00  3.890          C  
ATOM   2179  O   SER A 150      16.499 -15.462 -10.722  1.00  3.890          O  
ATOM   2180  CB  SER A 150      15.151 -17.819 -11.864  1.00  5.450          C  
ATOM   2181  OG  SER A 150      15.195 -19.185 -12.204  1.00  5.450          O  
ATOM   2182  H   SER A 150      13.564 -18.149  -9.851  1.00  4.670          H  
ATOM   2183  HA  SER A 150      16.488 -18.126 -10.254  1.00  4.670          H  
ATOM   2184 1HB  SER A 150      14.140 -17.436 -12.025  1.00  6.540          H  
ATOM   2185 2HB  SER A 150      15.820 -17.252 -12.507  1.00  6.540          H  
ATOM   2186  HG  SER A 150      14.753 -19.262 -13.062  1.00  6.540          H  
ATOM   2187  N   GLN A 151      14.952 -15.674  -9.067  1.00  3.890          N  
ATOM   2188  CA  GLN A 151      14.969 -14.288  -8.595  1.00  3.890          C  
ATOM   2189  C   GLN A 151      16.305 -13.573  -8.778  1.00  3.890          C  
ATOM   2190  O   GLN A 151      16.296 -12.394  -9.136  1.00  3.890          O  
ATOM   2191  OXT GLN A 151      17.230 -13.957  -8.061  1.00  5.830          O  
ATOM   2192  CB  GLN A 151      14.613 -14.233  -7.109  1.00  5.250          C  
ATOM   2193  CG  GLN A 151      14.533 -12.809  -6.551  1.00  5.250          C  
ATOM   2194  CD  GLN A 151      14.107 -12.755  -5.094  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151      13.883 -13.779  -4.443  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151      13.985 -11.543  -4.571  1.00  5.250          N  
ATOM   2197  H   GLN A 151      14.306 -16.320  -8.598  1.00  4.670          H  
ATOM   2198  HA  GLN A 151      14.213 -13.737  -9.155  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151      13.664 -14.743  -6.948  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151      15.367 -14.773  -6.540  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151      15.517 -12.347  -6.630  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151      13.812 -12.248  -7.144  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151      13.706 -11.435  -3.615  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151      14.175 -10.735  -5.131  1.00  6.300          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 -755.917 88.6371 503.964 -44.0591 13.6567 28.9527 273.897 -291.791 -1.29752 -8.89324 -217.847 -50.1426 -48.1426 -44.3301 -31.1931 -19.9822 0 4.36129 9.56942 69.9789 103.738 -36.9771 43.0584 0.16305 3.75651 125.842 -280.999
SER:NtermProteinFull_1 -5.68615 0.52385 6.08216 -0.02411 2e-05 0.01934 4.41574 -3.06014 -0.04464 -0.2721 -4.9274 -1.0629 0 0 0 0 0 0.00692 0.04906 0.69478 0 0 0.62655 -0.77834 0 0.21642 -3.22094
GLY_2 -4.04256 0.21458 3.43873 -0.00071 0 0 2.02747 -1.884 -0 -0 -2.62291 -0.22288 0 0 0 0 0 0.05895 0 0 0 -0.76305 0 0.83697 0.50358 0.3008 -2.15503
SER_3 -4.02834 0.38213 2.39713 -0.02764 0 0.06435 0.89608 -1.44112 -0 -0 -0.85403 -0.35041 0 0 0 0 0 0.00247 0.00173 0.03294 0 -0.55294 0.60182 -0.77834 0.34725 0.20416 -3.10276
VAL_4 -7.88581 1.6866 1.89833 -0.31421 0.25975 0.06326 2.45422 -2.44285 -0 -0 -1.54874 -0.27021 0 0 0 0 0 -0.03832 0.00872 0.06101 0 -0.50177 0 1.9342 -0.2734 0.43363 -4.47557
THR_5 -2.30404 0.27439 2.2188 -0.12155 0.05249 0.06399 1.40537 -1.26367 -0.00718 -0.07181 -0.31806 -1.13615 0 0 0 0 0 0.05582 0.00454 0.06743 0 -0.0071 2.35195 -1.0874 -0.2489 0.44421 0.37314
ALA_6 -2.21569 0.47785 1.18285 -0.02684 0.00356 0 0.94138 -0.96577 -0 -0 0.40055 -0.44454 0 0 0 0 0 -0.00491 0 0 0 -0.0139 0 1.8394 -0.43713 0.22013 0.95693
GLY_7 -1.58964 0.17104 1.9209 -6e-05 0 0 0.79176 -0.99393 -0 -0 -0.78711 -0.36966 0 0 0 0 0 -0.16894 0 0 0 -1.51354 0 0.83697 -0.74621 0.22847 -2.21995
MET_8 -4.77792 0.43266 2.92463 -0.21173 0.02726 0.07268 1.92932 -1.63353 -0 -0 -1.39768 -0.13362 0 0 0 0 0 0.13811 0.09995 1.89867 0 -0.06319 0 0.60916 -0.66814 0.2576 -0.4958
ALA_9 -2.67198 0.17222 1.41838 -0.02211 0 0 0.85508 -1.03251 -0.00473 -0.01725 -0.56245 -0.20578 0 0 0 0 0 -9e-05 0 0 0 -0.01816 0 1.8394 -0.36504 0.3049 -0.3101
LEU_10 -8.82213 1.21463 2.89713 -0.50509 0.18381 0.12442 2.72919 -2.77343 -0 -0 -3.20536 0.01007 0 0 0 0 0 0.25761 0.05917 0.9791 0 -0.19961 0 0.18072 -0.05015 0.74702 -6.17291
ALA_11 -5.38011 0.32858 2.55781 -0.01863 0 0 2.54533 -2.31631 -0.03937 -0.31658 -2.70531 -0.29411 0 0 0 0 0 0.0803 0 0 0 0.45295 0 1.8394 0.57603 0.78792 -1.90209
ALA_12 -5.58182 1.0889 1.6277 -0.03128 0.02676 0 1.53112 -2.00431 -0 -0 -0.99692 -0.47982 0 0 0 0 0 0.07401 0 0 0 -0.06709 0 1.8394 0.66092 0.60512 -1.70729
THR_13 -4.41873 0.23092 3.01325 -0.11486 0.07884 0.05282 1.43332 -1.81351 -0.01838 -0.1661 -1.50304 -0.87715 0 0 0 0 0 -0.03143 0.00062 0.31695 0 -0.29216 2.27058 -1.0874 0.14585 0.71441 -2.0652
ASP_14 -2.7805 0.12135 3.21539 -0.12372 0.02181 0.38321 1.10802 -1.42992 -0.0142 -0.11509 -2.69295 -0.14538 0 0 0 -0.56822 0 0.02936 0.00025 0 3.49258 -0.61031 0 -2.3716 0.00596 0.52509 -1.94885
ILE_15 -7.63709 1.48102 2.03857 -0.60598 0.47381 0.11519 1.4693 -1.86221 -0.01959 -0.11456 -0.94554 0.19029 0 0 0 0 0 0.0926 0.00375 0.97834 0 -0.78068 0 0.73287 -0.03575 1.23389 -3.19176
PRO_16 -4.80061 0.74435 3.02594 -0.07046 0 0.04338 0.75563 -1.10375 -0.00013 -0.00045 -0.27154 0.58252 0 0 0 0 0 -0.19184 0.10034 0.18343 0 -0.80892 0 -2.4119 0.19822 1.64885 -2.37695
GLY_17 -3.82126 0.46407 3.77165 -0.00012 0 0 1.32784 -2.01237 -0.00111 -0.01522 -0.10972 -0.30742 0 0 0 0 0 -0.09111 0 0 0 0.34551 0 0.83697 1.47295 0.64107 2.50172
LEU_18 -8.36556 1.33683 1.26906 -0.61226 0.17082 0.17244 1.36034 -1.87523 -0.01959 -0.11456 -1.17247 0.25967 0 0 0 0 0 -0.06543 0.00281 0.55407 0 -0.37466 0 0.18072 1.15925 0.71774 -5.41601
ASP_19 -6.05094 0.76645 8.734 -0.24737 0.08995 0.82301 5.0017 -3.57749 -0.02568 -0.13961 -7.86045 -1.05087 0 0 -0.47235 -0.644 0 -0.03593 0.0274 0 1.85573 -0.83387 0 -2.3716 -0.16944 1.05711 -5.12425
ALA_20 -3.90136 0.55935 3.49518 -0.02466 0.0003 0 2.62898 -1.99203 -0 -0 -1.80136 -0.43187 0 0 0 0 0 -0.11793 0 0 0 -0.16824 0 1.8394 -0.45322 0.65849 0.29106
SER_21 -3.74767 0.31966 5.20217 -0.03832 0 0.05159 2.76029 -2.33791 -0 -0 -4.29277 -0.45631 0 0 -0.47235 -0.644 0 -0.02125 0.08546 0.22724 0 -0.21774 1.81948 -0.77834 -0.65341 0.41508 -2.77911
LYS_22 -8.69942 1.05146 9.03038 -0.36168 0.04836 0.24005 4.55498 -3.92467 -0 -0 -5.75045 0.1486 0 0 0 0 0 0.5483 0.05859 2.31573 0 -0.18285 0 -1.5107 -0.4474 0.51033 -2.37039
LEU_23 -9.70067 1.47594 2.40847 -0.42729 0.09332 0.07154 2.24442 -2.65526 -0.00718 -0.07181 -0.97959 0.17716 0 0 0 0 0 0.07067 0.11208 0.84273 0 -0.18672 0 0.18072 -0.05451 1.45843 -4.94755
VAL_24 -5.81449 0.80805 3.93046 -0.31547 0.25537 0.07158 2.76401 -2.55286 -0 -0 -1.49695 -0.02371 0 0 0 0 0 -0.01721 0.01364 0.10248 0 -0.27521 0 1.9342 -0.00855 1.31501 0.69037
SER_25 -3.48307 0.17989 3.48618 -0.03669 0.01179 0.02786 1.38798 -1.78897 -0 -0 -1.45626 0.05099 0 0 0 0 0 -0.04786 0.02981 0.95009 0 -0.30861 1.74078 -0.77834 -0.35114 0.59749 0.21193
GLY_26 -2.00651 0.10442 2.51036 -4e-05 0 0 0.94949 -1.29326 -0 -0 -0.59722 -0.3986 0 0 0 0 0 -0.17439 0 0 0 -1.19344 0 0.83697 -0.59949 0.47562 -1.38609
VAL_27 -3.9763 0.30548 2.52581 -0.30835 0.24063 0.07203 1.07025 -1.41253 -0 -0 -0.2008 -0.52468 0 0 0 0 0 -0.03369 0.00052 0.40712 0 -0.32271 0 1.9342 -0.20947 0.26168 -0.1708
LEU_28 -8.86928 1.51238 3.30192 -0.55868 0.2132 0.12831 1.49352 -2.69545 -0 -0 -0.66955 0.23606 0 0 0 0 0 0.36444 0.48593 1.8484 0 -0.00599 0 0.18072 -0.15372 0.62275 -2.56503
ALA_29 -4.53745 0.61889 3.65661 -0.02679 0.00109 0 2.58872 -2.22767 -0.00361 -0.03516 -2.97152 -0.29898 0 0 0 0 0 0.00344 0 0 0 0.01795 0 1.8394 -0.37134 0.71016 -1.03625
GLU_30 -3.40128 0.35631 3.8806 -0.2217 0.0299 0.31411 2.01131 -1.74459 -0 -0 -0.9254 -0.57822 0 0 0 -0.87291 0 -0.04433 0.0002 0 3.05278 -0.31344 0 -2.7348 -0.4363 0.31668 -1.31107
GLN_31 -8.2861 0.63019 6.31205 -0.77599 0.34229 1.11416 1.67438 -2.93109 -0 -0 -1.03043 -2.32768 0 0 0 -0.84872 0 -0.04695 0.00794 0 3.34589 -0.15008 0 -0.18838 -0.63924 0.24306 -3.5547
ARG_32 -10.5268 1.25092 7.45248 -1.11065 0.25443 0.6584 4.15534 -3.79881 -0 -0 -3.25325 0.31554 0 0 -0.91771 0 0 0.06143 0.24233 2.53305 0 -0.15967 0 -1.2888 -0.23971 0.70195 -3.66955
LEU_33 -8.34173 1.24309 3.24122 -0.63505 0.32127 0.25173 3.16068 -2.62261 -0 -0 -2.59764 -0.14228 0 0 0 0 0 0.14164 0.02003 1.18767 0 -0.16695 0 0.18072 1.02013 2.02103 -1.71706
PRO_34 -6.52487 1.48508 3.44445 -0.07996 0 0.04806 1.52597 -1.77426 -0 -0 -1.2164 0.6055 0 0 0 0 0 -0.11128 0.00543 0.45141 0 -0.50899 0 -2.4119 0.74766 1.81835 -2.49576
VAL_35 -8.66563 1.00431 2.25037 -0.30465 0.18948 0.06981 2.733 -2.64789 -0.00077 -0.00227 -0.99045 -0.09805 0 0 0 0 0 -0.04019 0.001 0.06347 0 -0.3535 0 1.9342 -0.23032 0.8351 -4.253
PHE_36 -11.3721 1.4398 1.40048 -0.78816 0.14808 0.47906 3.10469 -2.83845 -0 -0 -1.83558 0.22666 0 0 0 0 0 0.18045 0.37895 0 2.15393 0.07163 0 1.0402 0.00301 1.2307 -4.9766
ALA_37 -5.36787 0.55659 3.19085 -0.02021 0 0 2.9632 -2.41285 -0.01541 -0.1593 -2.06215 -0.38589 0 0 0 0 0 0.01825 0 0 0 -0.23396 0 1.8394 -0.17705 0.93248 -1.33392
ARG_38 -6.23373 0.73459 5.81 -0.93863 0.23499 0.50576 2.71437 -2.91813 -0.01316 -0.09742 -0.94473 0.56851 0 0 0 0 0 -0.00888 0.51367 2.5857 0 -0.07195 0 -1.2888 -0.40681 0.63822 1.38358
GLY_39 -3.49337 0.27927 3.43163 -4e-05 0 0 2.19843 -1.91848 -0 -0 -0.75073 -0.42506 0 0 -0.79405 0 0 -0.17316 0 0 0 0.28529 0 0.83697 0.01311 0.54561 0.03541
LEU_40 -6.78938 1.197 2.48712 -0.67016 0.28752 0.23323 1.5367 -1.93715 -0.0064 -0.08099 0.24182 -0.0533 0 0 0 0 0 -0.03493 0.21713 1.50568 0 -0.22562 0 0.18072 0.03233 0.50749 -1.37117
ALA_41 -4.82023 0.67747 0.79793 -0.02759 0.00472 0 1.47015 -1.67721 -0.00077 -0.00227 -0.74257 -0.45523 0 0 0 0 0 -0.04797 0 0 0 0.27967 0 1.8394 -0.3586 0.60776 -2.45531
THR_42 -6.87338 1.22364 3.22483 -0.19593 0.15843 0.07054 2.53721 -2.7149 -0.01423 -0.14434 -0.2704 -1.23782 0 0 0 0 0 0.08217 0.13586 0.24573 0 -0.16731 2.30125 -1.0874 0.2432 0.79118 -1.69168
ALA_43 -4.78144 0.69796 0.95869 -0.02716 0.00447 0 0.63909 -1.59648 -0.00745 -0.02311 -1.03858 -0.41204 0 0 0 0 0 -0.05261 0 0 0 0.26934 0 1.8394 0.2743 0.80523 -2.45036
VAL_44 -6.88911 1.02884 2.27339 -0.28684 0.20236 0.06 2.71711 -2.32218 -0 -0 -0.50241 0.08234 0 0 0 0 0 -0.02013 0.00303 0.09174 0 -0.46169 0 1.9342 -0.41806 0.39954 -2.10787
SER_45 -3.5013 0.33785 3.79765 -0.03173 0 0.05382 2.24351 -1.87483 -0.01655 -0.15189 -1.19019 -1.07076 0 0 -0.78201 -0.27571 0 -0.01632 0.02362 1.17898 0 -0.08485 0.70559 -0.77834 -0.57113 0.40369 -1.60089
ASN_46 -2.63497 0.08985 2.7528 -0.1848 0.02113 0.27758 1.42448 -1.37289 -0.03497 -0.33771 -0.48664 -0.3798 0 0 -0.79405 0 0 -0.08798 0.00063 0 1.61482 0.03779 0 -0.93687 -0.35649 0.36143 -1.02664
SER_47 -1.85163 0.26131 2.70609 -0.03113 0.00364 0.05335 1.24304 -1.19504 -0 -0 -0.69619 -0.97013 0 0 -0.78201 -0.27571 0 -0.06092 0.00366 0.32431 0 -0.28525 0.64209 -0.77834 -0.41745 0.3739 -1.73242
SER_48 -2.87158 0.06886 3.70573 -0.02692 0 0.02115 1.5371 -1.65028 -0.01645 -0.15163 -0.57934 -0.14964 0 0 0 0 0 -0.0151 0.04142 0.45603 0 -0.03182 0.61922 -0.77834 -0.60019 0.38531 -0.03648
ASP_49 -2.63785 0.56047 3.02442 -0.10238 0.01543 0.28652 1.26147 -1.4239 -0.01784 -0.08772 -1.18757 -0.19184 0 0 0 0 0 0.95326 0.01942 0 1.89956 0.06386 0 -2.3716 -0.26562 0.98888 0.78698
PRO_50 -4.68671 0.57483 2.59631 -0.12898 0.00124 0.09432 0.43055 -1.32612 -0 -0 -0.20604 0.23269 0 0 0 0 0 0.04436 0.03634 0.32279 0 -1.07433 0 -2.4119 -0.37921 1.19368 -4.6862
ASN_51 -2.2799 0.23217 2.57192 -0.19818 0.02282 0.33896 1.22478 -1.27071 -0.00629 -0.04882 -1.10966 -1.0445 0 0 0 0 0 -0.07335 0.07946 0 2.11718 -1.03825 0 -0.93687 -0.58768 0.49805 -1.50886
THR_52 -3.56444 0.39768 2.56218 -0.172 0.12086 0.05923 1.24002 -1.64548 -0.02413 -0.13654 -1.35305 -0.92543 0 0 -0.18851 0 0 -0.07874 0.00026 0.2688 0 -0.4596 2.29138 -1.0874 0.2678 0.43558 -1.99154
ALA_53 -1.59372 0.14352 1.11473 -0.02469 0 0 0.53207 -0.76227 -0.03247 -0.1459 -1.41292 -0.21331 0 0 -0.18851 0 0 -0.04742 0 0 0 -0.12782 0 1.8394 0.0214 0.36663 -0.53127
THR_54 -3.54428 0.29223 2.08976 -0.11672 0.10036 0.08039 1.09978 -1.20534 -0 -0 -1.78926 -0.88998 0 0 0 -0.56822 0 -0.00098 0.00696 0.07899 0 -0.53816 2.27161 -1.0874 -0.55727 0.30425 -3.97327
VAL_55 -5.46159 1.24983 1.52127 -0.27907 0.17662 0.06156 1.03228 -1.68616 -0.00731 -0.02198 -0.07495 -0.42578 0 0 0 0 0 0.18418 0.09597 0.21653 0 -0.55291 0 1.9342 0.01932 1.00934 -1.00864
PRO_56 -4.58269 0.83191 2.96143 -0.13375 0.00116 0.09772 1.78723 -1.5412 -0 -0 -1.65566 0.20857 0 0 0 0 0 -0.013 0.02118 0.26732 0 -1.11148 0 -2.4119 -0.26419 1.01406 -4.5233
LEU_57 -8.71786 1.31253 1.99699 -0.70533 0.27256 0.2989 1.68231 -2.21169 -0.00233 -0.02874 -0.71706 0.07898 0 0 0 0 0 -0.04635 0.02025 0.78461 0 -0.11172 0 0.18072 -0.28646 0.53921 -5.66049
MET_58 -9.54981 1.36454 3.1053 -0.5765 0.37163 0.16957 1.31505 -2.1501 -0 -0 0.07679 -0.51008 0 0 0 0 0 -0.17679 0.27158 2.6911 0 0.14304 0 0.60916 0.08461 0.56728 -2.19363
LEU_59 -5.65587 0.69919 2.40692 -0.51785 0.26499 0.16626 1.71713 -1.76685 -5e-05 -0.00086 -1.51234 -0.04301 0 0 0 0 0 -0.04573 0.08144 1.99548 0 0.09004 0 0.18072 -0.0983 0.44977 -1.5889
THR_60 -5.79544 0.58033 3.30117 -0.23444 0.28319 0.09893 2.386 -2.24643 -0.01101 -0.13971 -1.79946 -1.20236 0 0 0 0 0 -0.03112 0.00737 1.62756 0 0.35336 2.28129 -1.0874 -0.15816 0.39087 -1.39545
ASN_61 -1.10296 0.02904 1.09481 -0.34349 0.06756 0.6714 0.26264 -0.56501 -0.00575 -0.09816 0.21165 -0.79821 0 0 0 0 0 -0.01466 0.0059 0 1.85848 -0.54054 0 -0.93687 -0.03576 0.26948 0.02955
HIS_D_62 -4.77117 0.32344 4.79477 -0.43036 0.0132 0.29923 2.37971 -2.35383 -0.00409 -0.01717 -1.64111 -0.31777 0 0 -0.90139 0 0 -0.02203 0.25472 0 2.01995 -0.40928 0 -0.45461 0.00999 0.25714 -0.97065
ALA_63 -2.06635 0.12656 2.55357 -0.02218 0 0 1.19169 -1.30368 -0 -0 -1.15569 -0.13543 0 0 -0.90139 0 0 0.01022 0 0 0 -0.07695 0 1.8394 -0.18341 0.25557 0.13192
ASN_64 -3.04728 0.16879 1.92716 -0.17037 0.00494 0.2507 0.87956 -1.17595 -0 -0 -0.59376 -0.22219 0 0 0 0 0 -0.00092 0.09919 0 1.99043 0.3041 0 -0.93687 -0.29279 0.21078 -0.60449
GLY_65 -2.1161 0.35034 2.67905 -0.00032 0 0 1.29681 -1.25447 -0 -0 0.26205 -0.17477 0 0 0 0 0 -0.0748 0 0 0 -0.74125 0 0.83697 -0.32888 0.65728 1.3919
PRO_66 -1.24397 0.20998 0.6738 -0.07665 0 0.04634 0.06098 -0.35041 -0.00072 -0.00191 0.46593 0.60166 0 0 0 0 0 -0.15216 0.00073 0.49168 0 -0.4233 0 -2.4119 -0.45074 0.71979 -1.84086
VAL_67 -4.26663 0.59343 3.11813 -0.28139 0.15591 0.05821 1.42225 -1.76166 -0 -0 0.07409 -0.13832 0 0 0 0 0 -0.03052 0.00143 0.11324 0 -0.4921 0 1.9342 -0.48519 0.45621 0.47128
ALA_68 -2.46395 0.20102 1.66154 -0.02339 0 0 0.69382 -0.94691 -0.00072 -0.00191 0.3649 -0.37594 0 0 0 0 0 -0.05651 0 0 0 -0.41156 0 1.8394 -0.55082 0.34263 0.27159
GLY_69 -3.34232 0.36831 2.43722 -6e-05 0 0 0.82668 -1.37306 -0.03749 -0.23923 -0.68705 -0.38492 0 0 -0.57628 0 0 -0.10528 0 0 0 0.27679 0 0.83697 -0.31892 0.25604 -2.06259
ARG_70 -6.57255 0.3724 5.29313 -0.72162 0.15546 0.5162 2.1689 -2.48498 -0.02358 -0.21261 -1.51497 0.22633 0 0 0 0 0 -0.04882 0.11755 2.16416 0 0.14913 0 -1.2888 0.36438 0.32926 -1.01103
TYR_71 -8.3654 0.57261 3.50484 -0.62305 0.06876 0.32739 1.25171 -2.65332 -0.00124 -0.00717 0.12343 -0.19167 0 0 0 0 0 -0.04924 0.01687 0 2.37617 -0.14748 0.03948 1.2797 0.42339 0.24505 -1.80918
PHE_72 -9.49284 1.39085 2.83721 -0.7357 0.08239 0.48435 1.71746 -2.39222 -0.00804 -0.09951 -1.18686 0.28288 0 0 0 0 0 0.06431 0.45253 0 2.17168 -0.13354 0 1.0402 -0.0472 0.4669 -3.10516
TYR_73 -9.00015 0.75719 4.5018 -0.764 0.04098 0.09326 1.88829 -2.96477 -0.01065 -0.07734 -1.66847 -0.46467 0 0 0 -0.76314 0 0.06721 0.00288 0 1.80708 -0.28944 0.00241 1.2797 0.26521 0.57898 -4.71764
ILE_74 -7.38336 0.89267 3.39234 -0.57337 0.45563 0.17012 2.44017 -2.64092 -0.01065 -0.07734 -2.49697 -0.36332 0 0 0 0 0 -0.01377 0.09648 0.72063 0 0.00179 0 0.73287 0.27888 0.51319 -3.86493
GLN_75 -3.80155 0.35427 2.38019 -0.35368 0.0656 0.20211 0.98679 -1.21555 -0 -0 -1.33729 -0.16394 0 0 0 -0.76314 0 0.06593 0.05155 0 3.08055 -0.12331 0 -0.18838 0.15811 0.53331 -0.06843
SER_76 -3.72577 0.46262 3.82057 -0.02585 2e-05 0.04116 2.24858 -1.68926 -0 -0 -2.15269 -1.11164 0 0 0 0 0 0.01185 0.12656 1.14149 0 -0.44774 0.60244 -0.77834 0.20273 0.49178 -0.78148
MET_77 -5.59268 0.46207 2.35894 -0.44978 0.13764 0.14399 1.27632 -1.26552 -0 -0 -0.27348 0.15374 0 0 0 0 0 0.06557 0.6991 1.703 0 -0.03292 0 0.60916 -0.29794 0.67314 0.37034
PHE_78 -8.57193 0.82791 3.2468 -0.79002 0.07835 0.05524 2.37119 -2.46546 -0 -0 -1.96247 -0.56461 0 0 0 0 0 -0.02968 0.09227 0 2.03743 -0.21995 0 1.0402 -0.12422 0.54922 -4.42974
TYR_79 -4.73338 0.69395 1.30419 -0.63201 0.13545 0.35884 1.18505 -1.39978 -0 -0 -0.8243 -0.23703 0 0 0 0 0 -0.06149 0.00336 0 2.37056 -0.17372 0.00225 1.2797 0.4902 1.00245 0.76427
PRO_80 -6.42214 0.88368 4.45618 -0.18112 0.07847 0.12629 2.12416 -1.87227 -0.01107 -0.04792 -1.61431 0.056 0 0 0 0 0 0.00997 0.01901 0.17865 0 -0.85618 0 -2.4119 0.63868 1.17073 -3.67507
ASP_81 -3.22306 0.56293 5.24568 -0.12523 0.00363 0.44174 2.81012 -2.17687 -0.00245 -0.02926 -4.81722 -0.53689 0 0 -0.66827 0 0 0.29484 0.01547 0 2.83939 -0.11156 0 -2.3716 4.85284 0.93863 3.94283
GLN_82 -4.25191 0.41219 5.15986 -0.29332 0.03671 0.23952 2.00189 -2.15133 -0.00226 -0.01017 -2.28373 -0.45769 0 0 -0.66827 -0.87291 0 -0.10128 0.00973 0 3.22828 -0.07735 0 -0.18838 4.3855 0.86116 4.97623
ASN_83 -3.94357 0.26898 4.28074 -0.2167 0.11788 0.37419 1.65976 -1.97165 -0.00627 -0.07612 -1.91188 -0.68499 0 0 0 -0.84872 0 0.07552 0.01118 0 3.71027 -0.22886 0 -0.93687 -0.52001 0.38258 -0.46454
GLY_84 -1.30152 0.08232 1.89163 -4e-05 0 0 0.89338 -0.90833 -0.01107 -0.04792 -0.84612 -0.40069 0 0 0 0 0 -0.10468 0 0 0 -0.96253 0 0.83697 -0.69997 0.23886 -1.33972
ASN_85 -3.28944 0.35012 3.1848 -0.29443 0.06736 0.50354 0.41109 -1.50646 -0.00155 -0.03669 -0.36718 -0.87799 0 0 0 0 0 -0.06446 0.01113 0 1.7797 -0.46142 0 -0.93687 0.01828 0.24591 -1.26456
ALA_86 -4.08671 0.68492 1.26047 -0.02215 0 0 0.82597 -1.41994 -0.00652 -0.05078 0.03088 -0.42725 0 0 0 0 0 0.01448 0 0 0 -0.53159 0 1.8394 0.35749 0.36937 -1.16196
SER_87 -5.87257 0.18603 5.55233 -0.02081 0 0.02907 2.9817 -2.83096 -0.0065 -0.04996 -3.7561 -0.91495 0 0 -0.8536 0 0 -0.06667 0.00746 0.94276 0 -0.50749 1.79579 -0.77834 0.3937 0.60243 -3.16667
GLN_88 -7.42693 0.48385 5.83917 -0.34777 0.05121 0.19069 2.8321 -2.81705 -0.03415 -0.13913 -2.52677 -0.19728 0 0 -0.1608 -0.78166 0 -0.03865 0.03867 0 2.8663 -0.12436 0 -0.18838 0.74855 0.5166 -1.21579
ILE_89 -6.80033 0.58911 1.84804 -0.61739 0.35413 0.12772 2.60821 -1.9577 -0 -0 -2.81041 0.15832 0 0 0 0 0 0.04482 0.00256 1.01308 0 -0.6506 0 0.73287 0.13873 0.50949 -4.70934
ALA_90 -4.68877 0.41371 2.97763 -0.02874 0.00632 0 2.61802 -2.07521 -0.02556 -0.0891 -2.34831 -0.45401 0 0 0 0 0 0.26883 0 0 0 0.46364 0 1.8394 0.73655 0.67723 0.29164
THR_91 -7.24026 1.00597 4.20035 -0.1783 0.14036 0.06466 2.71955 -2.63951 -0 -0 -2.85604 -0.16931 0 0 0 0 0 -0.04338 0.06427 0.19087 0 -0.19997 2.27552 -1.0874 0.97506 0.60902 -2.16854
SER_92 -4.50932 0.30098 3.80486 -0.03171 0 0.07269 2.16145 -1.97674 -0.04932 -0.33437 -2.24219 -0.2797 0 0 0 0 0 0.05753 1e-05 0.64164 0 -0.05844 0.74345 -0.77834 0.06075 0.44707 -1.9697
TYR_93 -8.4077 0.78918 3.68701 -0.77127 0.03807 0.13252 1.6533 -2.33715 -0.02669 -0.20594 -1.09071 -0.36874 0 0 0 0 0 -0.05146 0.06146 0 2.37427 -0.01574 0.01963 1.2797 -0.11667 0.36349 -2.99345
ASN_94 -5.39495 0.4907 4.66865 -0.15928 0.00652 0.20933 2.82401 -2.51446 -0.0115 -0.11704 -1.6928 -0.6552 0 0 -1.00593 0 0 -0.0213 0.06822 0 2.26671 -0.14684 0 -0.93687 0.01396 0.55173 -1.55635
ALA_95 -3.37653 0.47129 2.0067 -0.02752 0.00458 0 0.97699 -1.47966 -0.00324 -0.01461 -0.53547 -0.42639 0 0 -1.00593 0 0 -0.07026 0 0 0 -0.01568 0 1.8394 -0.13128 0.41477 -1.37285
THR_96 -3.70635 0.44116 3.75809 -0.12653 0.11163 0.07831 2.136 -1.78142 -7e-05 -0.00087 -1.36712 -1.26162 0 0 -1.5126 -0.53933 0 -0.03822 0.19457 0.07433 0 -0.26804 2.26986 -1.0874 -0.55354 0.3796 -2.79955
SER_97 -2.73067 0.30958 2.82171 -0.0421 0 0.06982 1.21367 -1.41013 -0 -0 -1.68099 -0.5854 0 0 -0.76171 0 0 0.04233 0.01735 0.97488 0 0.75762 1.93023 -0.77834 0.51128 0.48406 1.1432
GLU_98 -5.97963 0.41788 6.80278 -0.19295 0.02093 0.23881 3.16379 -2.76437 -0.00248 -0.01526 -3.75846 -0.42953 0 0 -0.75089 -1.50886 0 -0.0158 0.27141 0 3.03083 -0.00749 0 -2.7348 0.7804 0.36563 -3.06805
MET_99 -7.06701 0.60922 2.12148 -0.56575 0.17026 0.30267 1.29658 -1.42252 -0.0114 -0.12278 -0.13229 -0.14728 0 0 0 0 0 0.00888 0.1539 2.97314 0 -0.00619 0 0.60916 -0.04599 0.32494 -0.95099
TYR_100 -7.96179 0.55933 4.75195 -0.64954 0.08544 0.36636 2.96882 -2.70399 -0.02075 -0.13831 -3.02763 -0.17864 0 0 0 -0.53933 0 0.75713 0.04428 0 1.87211 -0.29727 0.05247 1.2797 -0.19655 0.42817 -2.54804
VAL_101 -8.64209 1.60532 3.54553 -0.40645 0.61665 0.1111 3.60639 -3.0711 -0.01354 -0.07747 -2.58927 -0.52915 0 0 0 0 0 0.04656 0.09275 1.12708 0 -0.61883 0 1.9342 -0.28418 1.25588 -2.29062
ARG_102 -8.10605 0.48246 7.17558 -0.50434 0.04105 0.26414 4.46167 -3.59536 -0.04212 -0.23049 -5.37385 0.3168 0 0 -0.46161 -1.73636 0 1.32892 0.17947 2.92622 0 0.0823 0 -1.2888 -0.03774 19.1156 14.9975
VAL_103 -7.06851 1.00876 2.67381 -0.28124 0.23071 0.05495 2.68011 -2.41222 -0.01883 -0.19487 -2.11342 0.60948 0 0 -0.90515 0 0 -0.04456 0.06771 0.19961 0 -0.61264 0 1.9342 -0.11608 18.4845 14.1763
SER_104 -6.12148 0.81538 4.97263 -0.02885 0 0.04905 3.18343 -2.60157 -0.02748 -0.11998 -2.6124 -1.16867 0 0 -1.82397 0 0 0.00029 0.00835 2.00869 0 -0.16932 0.63519 -0.77834 -0.49371 0.71572 -3.55706
TYR_105 -2.92019 0.18166 1.57513 -0.66434 0.04592 0.37512 0.98955 -1.04542 -0.00563 -0.09247 -0.10778 -0.22328 0 0 0 0 0 0.0223 0.03767 0 2.01528 -0.19583 0.0235 1.2797 -0.56774 0.48959 1.21275
ALA_106 -4.07834 0.36403 3.24487 -0.02226 0 0 2.02771 -2.03196 -0 -0 -0.63082 -0.41185 0 0 -1.13117 0 0 0.05287 0 0 0 -0.5438 0 1.8394 -0.25901 0.24156 -1.33878
ALA_107 -4.63133 0.92382 1.13191 -0.02821 0.00842 0 1.22979 -1.42367 -0 -0 -0.28792 -0.46236 0 0 0 0 0 -0.06948 0 0 0 0.13097 0 1.8394 -0.23851 0.29092 -1.58625
ASN_108 -4.7817 0.72174 4.40236 -0.32027 0.14881 0.56303 2.60701 -2.19151 -0.03049 -0.16985 -1.70289 -0.78721 0 0 -0.74984 -0.67235 0 0.02811 7e-05 0 1.76916 -0.57597 0 -0.93687 -0.37754 0.97054 -2.08566
PRO_109 -3.84094 0.59119 2.64967 -0.09024 0.00045 0.05623 1.54209 -1.22122 -0 -0 -0.62997 0.69431 0 0 -1.08555 0 0 -0.09655 0.02033 0.57469 0 -0.4438 0 -2.4119 -0.35226 0.99539 -3.04806
SER_110 -2.49026 0.30404 2.76592 -0.04201 0.00314 0.05963 1.24749 -1.23696 -0 -0 -0.77148 -0.23833 0 0 -0.74984 -0.67235 0 -0.06712 0.07502 0.3143 0 -0.28571 1.80899 -0.77834 -0.57263 0.47855 -0.84796
ILE_111 -4.39647 0.58944 3.8961 -0.43704 0.31866 0.07442 1.40885 -1.94467 -0 -0 -0.10179 0.21495 0 0 0 0 0 0.24181 0.00335 0.36035 0 -0.20647 0 0.73287 0.52155 0.63143 1.90734
ARG_112 -5.71294 0.52458 4.92111 -0.65207 0.08518 0.50301 2.08099 -2.2092 -0.03049 -0.16985 -1.01486 0.13164 0 0 -1.08555 -0.78166 0 0.59694 0.03848 2.02335 0 -0.04391 0 -1.2888 1.93165 0.94685 0.79443
GLU_113 -2.2503 0.22929 2.77159 -0.44142 0.17195 1.37849 0.64014 -1.2756 -0.02946 -0.15387 -0.22274 -3.03668 0 0 0 0 0 0.15644 0.06775 0 4.10025 -0.18124 0 -2.7348 0.82888 0.80329 0.82196
TRP_114 -5.3833 0.58925 2.85649 -1.28745 0.07088 0.40115 1.0388 -1.59538 -0.05516 -0.28397 -0.91213 -0.89788 0 0 0 -0.77985 0 -0.02995 0.32831 0 2.13288 -0.28017 0 1.6906 0.94151 0.44321 -1.01216
LEU_115 -7.26344 1.17525 2.63 -0.52404 0.25124 0.14764 1.15273 -2.02157 -0.00995 -0.07075 -1.12541 -0.03261 0 0 -0.46161 0 0 0.21004 0.34223 1.0169 0 -0.14346 0 0.18072 1.9889 1.15952 -1.39768
PRO_116 -5.9844 0.71844 3.02205 -0.22888 0.04785 0.16923 0.82932 -1.28042 -0.02325 -0.15803 -0.15963 -0.19412 0 0 0 0 0 0.10385 0.033 0.3213 0 -0.75947 0 -2.4119 0.66555 1.68082 -3.60869
TRP_117 -8.46935 0.61944 4.83257 -1.40502 0.17132 1.30476 1.12386 -2.65767 -0.01506 -0.12026 -1.73406 -0.52959 0 0 0 0 0 0.0323 0.03825 0 4.46678 -0.34124 0 1.6906 -0.35984 0.983 -0.36923
GLN_118 -10.1473 1.22542 8.08124 -0.53661 0.0582 0.90233 4.20304 -4.06812 -0.0149 -0.14462 -3.61461 -0.82878 0 0 -0.90515 0 0 0.09179 0.31981 0 2.87133 0.18928 0 -0.18838 0.16583 0.66777 -1.67245
ARG_119 -7.43267 0.26337 8.34748 -0.60899 0.08381 0.33868 3.64282 -3.60843 -0.00684 -0.03253 -5.21895 0.35894 0 0 0 -1.50886 0 0.08458 0.05177 2.73953 0 -0.14877 0 -1.2888 0.29908 0.8011 -2.84369
CYS_120 -7.34106 0.96162 2.74137 -0.08583 0.00312 0.04644 0.97085 -1.80221 -0.01447 -0.08347 -1.51914 0.09952 0 0 0 0 0 0.05146 0.02608 0.45873 0 0.00703 0 3.6196 -0.36723 0.54579 -1.68178
ASP_121 -5.32934 0.46574 6.62938 -0.1097 0.00736 0.32117 3.0564 -3.04952 -0.026 -0.15275 -4.5019 -1.2071 0 0 -0.77324 0 0 0.16574 0.00518 0 2.28738 -0.30534 0 -2.3716 -0.37209 0.71797 -4.54228
ILE_122 -4.30452 0.37004 4.17088 -0.48095 0.23671 0.08994 2.35805 -2.0108 -0 -0 -1.88898 0.3557 0 0 -0.77324 0 0 -0.00909 0.02194 0.99893 0 0.07986 0 0.73287 -0.18419 1.07108 0.83422
GLY_123 -2.84088 0.48182 2.49547 -5e-05 0 0 1.23517 -1.38518 -0.00361 -0.03516 -0.81003 -0.39136 0 0 0 0 0 -0.04392 0 0 0 0.21146 0 0.83697 -0.08339 0.6712 0.33851
GLY_124 -4.4315 0.39131 3.30829 -6e-05 0 0 1.73409 -1.90011 -0.02274 -0.11267 -2.40958 -0.37351 0 0 -0.91771 0 0 -0.04588 0 0 0 -1.51918 0 0.83697 -0.37514 0.2913 -5.54611
SER_125 -3.65134 0.1564 4.07604 -0.02751 0 0.06491 1.69413 -1.92997 -0.01069 -0.04397 -1.85003 -0.5387 0 0 0 0 0 -0.02243 0 0.18731 0 -0.43345 0.60071 -0.77834 -0.65142 0.52055 -2.63779
PHE_126 -8.29601 1.74012 0.28129 -0.53497 0.02578 0.26722 0.62915 -1.5538 -0 -0 0.21898 0.06765 0 0 0 0 0 0.06328 0.01745 0 1.94191 -0.28419 0 1.0402 -0.42011 0.61738 -4.17867
THR_127 -4.2539 0.36836 4.58657 -0.22036 0.15749 0.10027 2.73753 -2.25505 -0.01506 -0.12026 -2.18746 -1.19573 0 0 0 0 0 0.03701 0.02755 1.51923 0 -0.22677 2.29781 -1.0874 -0.0974 0.40202 0.57447
LYS_128 -4.55219 0.53237 4.95252 -0.51308 0.15872 0.39962 1.48791 -2.00447 -0 -0 -2.46667 0.63087 0 0 -0.57826 0 0 0.11282 0.14682 1.86843 0 0.00165 0 -1.5107 -0.24014 0.50782 -1.06594
GLU_129 -5.54363 0.46553 6.74087 -0.40208 0.08881 0.69114 2.38904 -2.65506 -0.00429 -0.01731 -2.43053 -0.50662 0 0 -0.57826 0 0 0.03633 0.14247 0 3.595 -0.04882 0 -2.7348 -0.45947 0.56892 -0.66276
ALA_130 -1.35507 0.04493 2.22109 -0.02321 0 0 0.48472 -1.00069 -0 -0 -0.04398 -0.35364 0 0 0 0 0 -0.04672 0 0 0 -0.36342 0 1.8394 -0.48896 0.30119 1.21564
ASP_131 -3.29034 0.27008 3.01791 -0.11653 0.01009 0.33206 0.36859 -1.47379 -0 -0 -0.29814 -0.43463 0 0 0 0 0 0.10057 0.00647 0 2.14729 -0.02691 0 -2.3716 -0.59931 0.29738 -2.06083
GLY_132 -2.44338 0.39349 2.6768 -0.00035 0 0 1.34498 -1.33447 -0.00134 -0.02047 -1.17303 -0.16271 0 0 0 0 0 -0.12343 0 0 0 -1.1572 0 0.83697 -0.17798 0.33277 -1.00935
GLU_133 -2.83029 0.03483 3.61427 -0.38614 0.07242 0.74215 1.96704 -1.50525 -0.00995 -0.07075 -3.21843 -0.79641 0 0 0 -2.51621 0 0.03268 0.15674 0 3.3938 0.26464 0 -2.7348 0.38648 0.39165 -3.01153
LEU_134 -3.43086 0.66486 2.71281 -0.47347 0.24376 0.0823 0.99665 -1.32948 -0.00134 -0.02047 -0.88197 0.41193 0 0 0 0 0 0.06325 0.01386 0.33972 0 -0.17199 0 0.18072 -0.00359 0.92641 0.32312
PRO_135 -1.33083 0.37051 1.10245 -0.12125 0.00071 0.08954 0.3128 -0.43731 -0 -0 -0.01322 0.26569 0 0 0 0 0 -0.06029 0.02522 0.17254 0 -1.13876 0 -2.4119 -0.66282 0.86781 -2.96913
GLY_136 -0.8816 0.02092 0.9079 -0.00027 0 0 0.30428 -0.47888 -0 -0 0.20287 -0.15803 0 0 0 0 0 -0.10079 0 0 0 -1.06143 0 0.83697 -0.32809 0.21476 -0.5214
GLY_137 -1.68455 0.29257 0.89351 -0.00026 0 0 0.51584 -0.67152 -0 -0 0.62782 -0.15452 0 0 0 0 0 0.00011 0 0 0 -1.13789 0 0.83697 0.13075 0.11113 -0.24004
VAL_138 -1.54728 0.17456 1.13976 -0.29274 0.17151 0.05604 0.5053 -0.6707 -0 -0 0.09772 -0.12179 0 0 -0.21316 0 0 -0.05372 0.00155 0.21864 0 -0.14478 0 1.9342 0.16338 0.34251 1.76101
ASN_139 -3.50678 0.38168 4.24631 -0.15893 0.00829 0.21033 2.58274 -1.96585 -0 -0 -2.12897 -0.91914 0 0 -1.02585 0 0 0.0235 0.00124 0 1.84167 -0.18029 0 -0.93687 0.14207 0.34664 -1.03821
LEU_140 -4.58039 0.67051 4.0402 -0.70738 0.25765 0.31978 2.35527 -2.11366 -9e-05 -0.0028 -2.07908 0.04155 0 0 -1.02585 0 0 -0.07518 0.1389 1.04195 0 -0.21902 0 0.18072 -0.03333 0.35144 -1.43881
ASP_141 -2.68865 0.35131 2.83061 -0.11659 0.01059 0.35901 0.60716 -1.46956 -0 -0 -0.08908 -0.53116 0 0 0 0 0 -0.08015 0.01112 0 1.76076 -0.0108 0 -2.3716 -0.18969 0.36313 -1.25359
SER_142 -4.65778 0.50582 4.9348 -0.0263 0 0.01938 2.90893 -2.48369 -0 -0 -2.66658 -0.37155 0 0 -0.21316 0 0 -0.00691 0.0528 0.4258 0 0.37475 1.95213 -0.77834 0.37203 0.4265 0.76864
MET_143 -7.57531 0.68784 5.33558 -0.71745 0.2439 0.32918 2.90594 -2.91018 -0.01883 -0.1328 -0.6559 -0.04461 0 0 0 0 0 -0.04899 0.02783 2.57236 0 0.00187 0 0.60916 0.41503 0.6286 1.6532
VAL_144 -6.0056 0.69115 4.5696 -0.38844 0.39513 0.10035 2.6814 -2.75549 -0.01013 -0.0631 -3.26011 -0.35125 0 0 0 0 0 -0.08575 0.04516 0.77263 0 0.51674 0 1.9342 -0.02723 0.54815 -0.6926
THR_145 -4.68433 0.55215 4.01825 -0.12952 0.0504 0.06033 2.21967 -2.34984 -0.01462 -0.13134 -1.69446 -0.18325 0 0 0 0 0 0.16423 0.00061 0.07856 0 0.08877 4.16017 -1.0874 0.00524 0.42026 1.5439
SER_146 -5.49679 0.5182 4.75877 -0.03299 0.0035 0.05864 2.65108 -2.5296 -0 -0 -1.84398 -0.96138 0 0 -0.57628 0 0 -0.04708 0.01506 0.51583 0 -0.09048 0.6316 -0.77834 -0.17799 0.32271 -3.05952
GLY_147 -3.9149 0.1626 3.76466 -0.00027 0 0 1.61269 -2.03025 -0.03129 -0.17994 -1.17968 -0.19296 0 0 0 0 0 0.00096 0 0 0 -0.22859 0 0.83697 -0.18871 0.31785 -1.25086
TRP_148 -6.87282 0.7549 2.72169 -1.31406 0.13332 0.52219 1.61672 -1.91943 -0 -0 -0.15264 -0.28345 0 0 0 0 0 0.05977 0.57338 0 1.72179 -0.19014 0 1.6906 -0.08932 0.37779 -0.64971
TRP_149 -3.10351 0.30495 1.28562 -0.99483 0.04835 0.415 0.33425 -0.99323 -0 -0 0.3731 -0.34327 0 0 0 0 0 -0.05794 0.00448 0 1.78033 0.01301 0 1.6906 -0.21117 0.32408 0.86982
SER_150 -3.14779 0.3274 4.04814 -0.02853 0.00741 0.02721 1.53497 -1.78745 -0.02116 -0.11684 -1.27793 0.08818 0 0 0 0 0 -0.04886 0.00764 0.53517 0 -0.13038 0.69118 -0.77834 -0.36871 0.28024 -0.15846
GLN:CtermProteinFull_151 -2.38749 0.27496 2.19337 -0.51147 0.1255 0.58499 0.94921 -1.0174 -0 -0 -0.18412 -1.2504 0 0 0 0 0 0 0.00425 0 2.69955 0 0 -0.18838 -0.22171 0.59998 1.67082
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 292 MODEL 3 T0963
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 31.237
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -13.567
REMARK    SCORE     total_score:        -339.997
REMARK    SCORE          fa_atr:        -791.665
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         455.613
REMARK    SCORE     cart_bonded:          91.945
REMARK    SCORE           omega:           1.317
REMARK    SCORE     rama_prepro:          -9.816
REMARK    SCORE           score:        -339.997
REMARK    SCORE          fa_dun:         142.932
REMARK    SCORE         fa_elec:        -225.651
REMARK    SCORE     hbond_lr_bb:         -45.563
REMARK    SCORE fa_intra_sol_xover4:          21.511
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -29.205
REMARK    SCORE    fa_intra_rep:           1.286
REMARK    SCORE             ref:          62.930
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -55.959
REMARK    SCORE     lk_ball_wtd:         -21.824
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.777
REMARK    SCORE          fa_rep:          95.496
ATOM      1  N   SER A   1      -0.153   0.300   0.105  1.00  5.44           N  
ATOM      2  CA  SER A   1       1.293   0.407   0.029  1.00  5.44           C  
ATOM      3  C   SER A   1       1.759   1.850   0.159  1.00  5.44           C  
ATOM      4  O   SER A   1       2.425   2.379  -0.734  1.00  5.44           O  
ATOM      5  CB  SER A   1       1.786  -0.175  -1.277  1.00  6.22           C  
ATOM      6  OG  SER A   1       1.487  -1.540  -1.353  1.00  6.22           O  
ATOM      7 1H   SER A   1      -0.466  -0.574  -0.289  1.00  6.53           H  
ATOM      8 2H   SER A   1      -0.357   0.323   1.097  1.00  6.53           H  
ATOM      9 3H   SER A   1      -0.613   1.071  -0.354  1.00  6.53           H  
ATOM     10  HA  SER A   1       1.715  -0.159   0.859  1.00  6.53           H  
ATOM     11 1HB  SER A   1       1.316   0.349  -2.107  1.00  7.46           H  
ATOM     12 2HB  SER A   1       2.860  -0.028  -1.360  1.00  7.46           H  
ATOM     13  HG  SER A   1       1.847  -1.845  -2.195  1.00  7.46           H  
ATOM     14  N   GLY A   2       1.397   2.502   1.262  1.00  5.44           N  
ATOM     15  CA  GLY A   2       1.838   3.881   1.485  1.00  5.44           C  
ATOM     16  C   GLY A   2       3.218   3.844   2.113  1.00  5.44           C  
ATOM     17  O   GLY A   2       3.739   2.748   2.356  1.00  5.44           O  
ATOM     18  H   GLY A   2       0.836   2.014   1.965  1.00  6.53           H  
ATOM     19 1HA  GLY A   2       1.870   4.424   0.541  1.00  6.53           H  
ATOM     20 2HA  GLY A   2       1.139   4.397   2.142  1.00  6.53           H  
ATOM     21  N   SER A   3       3.809   5.016   2.391  1.00  5.44           N  
ATOM     22  CA  SER A   3       5.142   5.049   2.990  1.00  5.44           C  
ATOM     23  C   SER A   3       5.557   6.389   3.605  1.00  5.18           C  
ATOM     24  O   SER A   3       4.958   7.439   3.353  1.00  5.07           O  
ATOM     25  CB  SER A   3       6.184   4.662   1.952  1.00  6.22           C  
ATOM     26  OG  SER A   3       6.283   5.628   0.936  1.00  6.22           O  
ATOM     27  H   SER A   3       3.347   5.886   2.170  1.00  6.53           H  
ATOM     28  HA  SER A   3       5.158   4.310   3.783  1.00  6.53           H  
ATOM     29 1HB  SER A   3       7.153   4.550   2.441  1.00  7.46           H  
ATOM     30 2HB  SER A   3       5.933   3.697   1.518  1.00  7.46           H  
ATOM     31  HG  SER A   3       6.935   5.289   0.318  1.00  7.46           H  
ATOM     32  N   VAL A   4       6.610   6.309   4.420  1.00  5.09           N  
ATOM     33  CA  VAL A   4       7.331   7.449   5.026  1.00  4.78           C  
ATOM     34  C   VAL A   4       8.821   7.238   4.806  1.00  4.67           C  
ATOM     35  O   VAL A   4       9.314   6.138   5.025  1.00  4.74           O  
ATOM     36  CB  VAL A   4       7.031   7.611   6.535  1.00  5.42           C  
ATOM     37  CG1 VAL A   4       7.833   8.752   7.150  1.00  5.42           C  
ATOM     38  CG2 VAL A   4       5.556   7.874   6.724  1.00  5.42           C  
ATOM     39  H   VAL A   4       6.962   5.355   4.541  1.00  6.11           H  
ATOM     40  HA  VAL A   4       7.031   8.366   4.517  1.00  5.74           H  
ATOM     41  HB  VAL A   4       7.321   6.738   7.036  1.00  6.50           H  
ATOM     42 1HG1 VAL A   4       7.594   8.820   8.213  1.00  6.50           H  
ATOM     43 2HG1 VAL A   4       8.900   8.568   7.042  1.00  6.50           H  
ATOM     44 3HG1 VAL A   4       7.573   9.690   6.660  1.00  6.50           H  
ATOM     45 1HG2 VAL A   4       5.330   7.970   7.786  1.00  6.50           H  
ATOM     46 2HG2 VAL A   4       5.285   8.793   6.208  1.00  6.50           H  
ATOM     47 3HG2 VAL A   4       4.995   7.076   6.318  1.00  6.50           H  
ATOM     48  N   THR A   5       9.551   8.255   4.353  1.00  4.72           N  
ATOM     49  CA  THR A   5      10.990   8.077   4.122  1.00  4.94           C  
ATOM     50  C   THR A   5      11.843   9.130   4.864  1.00  5.09           C  
ATOM     51  O   THR A   5      11.574  10.327   4.765  1.00  5.06           O  
ATOM     52  CB  THR A   5      11.244   8.109   2.596  1.00  5.43           C  
ATOM     53  OG1 THR A   5      10.498   7.063   1.970  1.00  5.43           O  
ATOM     54  CG2 THR A   5      12.671   7.894   2.282  1.00  5.43           C  
ATOM     55  H   THR A   5       9.116   9.152   4.178  1.00  5.66           H  
ATOM     56  HA  THR A   5      11.289   7.099   4.494  1.00  5.93           H  
ATOM     57  HB  THR A   5      10.923   9.057   2.206  1.00  6.52           H  
ATOM     58  HG1 THR A   5       9.565   7.277   2.024  1.00  6.52           H  
ATOM     59 1HG2 THR A   5      12.820   7.913   1.205  1.00  6.52           H  
ATOM     60 2HG2 THR A   5      13.249   8.671   2.730  1.00  6.52           H  
ATOM     61 3HG2 THR A   5      12.976   6.929   2.671  1.00  6.52           H  
ATOM     62  N   ALA A   6      12.888   8.675   5.588  1.00  5.31           N  
ATOM     63  CA  ALA A   6      13.819   9.547   6.331  1.00  5.44           C  
ATOM     64  C   ALA A   6      14.593  10.514   5.427  1.00  5.38           C  
ATOM     65  O   ALA A   6      14.871  10.202   4.274  1.00  5.43           O  
ATOM     66  CB  ALA A   6      14.819   8.698   7.094  1.00  6.17           C  
ATOM     67  H   ALA A   6      13.042   7.663   5.681  1.00  6.37           H  
ATOM     68  HA  ALA A   6      13.234  10.137   7.035  1.00  6.53           H  
ATOM     69 1HB  ALA A   6      15.487   9.345   7.667  1.00  7.40           H  
ATOM     70 2HB  ALA A   6      14.289   8.029   7.772  1.00  7.40           H  
ATOM     71 3HB  ALA A   6      15.394   8.113   6.396  1.00  7.40           H  
ATOM     72  N   GLY A   7      14.997  11.671   5.967  1.00  5.24           N  
ATOM     73  CA  GLY A   7      15.768  12.674   5.209  1.00  5.16           C  
ATOM     74  C   GLY A   7      16.960  12.081   4.447  1.00  4.95           C  
ATOM     75  O   GLY A   7      17.121  12.313   3.242  1.00  5.07           O  
ATOM     76  H   GLY A   7      14.756  11.876   6.927  1.00  6.29           H  
ATOM     77 1HA  GLY A   7      15.107  13.181   4.510  1.00  6.19           H  
ATOM     78 2HA  GLY A   7      16.133  13.432   5.903  1.00  6.19           H  
ATOM     79  N   MET A   8      17.821  11.341   5.145  1.00  4.71           N  
ATOM     80  CA  MET A   8      18.964  10.742   4.457  1.00  4.70           C  
ATOM     81  C   MET A   8      18.533   9.650   3.477  1.00  4.80           C  
ATOM     82  O   MET A   8      19.222   9.410   2.483  1.00  5.08           O  
ATOM     83  CB  MET A   8      19.974  10.230   5.461  1.00  5.19           C  
ATOM     84  CG  MET A   8      20.661  11.302   6.277  1.00  5.19           C  
ATOM     85  SD  MET A   8      21.655  12.469   5.308  1.00  5.19           S  
ATOM     86  CE  MET A   8      20.583  13.905   5.204  1.00  5.19           C  
ATOM     87  H   MET A   8      17.684  11.226   6.159  1.00  5.65           H  
ATOM     88  HA  MET A   8      19.447  11.511   3.865  1.00  5.64           H  
ATOM     89 1HB  MET A   8      19.485   9.589   6.163  1.00  6.23           H  
ATOM     90 2HB  MET A   8      20.743   9.655   4.949  1.00  6.23           H  
ATOM     91 1HG  MET A   8      19.886  11.875   6.762  1.00  6.23           H  
ATOM     92 2HG  MET A   8      21.263  10.853   7.050  1.00  6.23           H  
ATOM     93 1HE  MET A   8      21.084  14.691   4.639  1.00  6.23           H  
ATOM     94 2HE  MET A   8      19.651  13.649   4.706  1.00  6.23           H  
ATOM     95 3HE  MET A   8      20.364  14.264   6.211  1.00  6.23           H  
ATOM     96  N   ALA A   9      17.415   8.971   3.752  1.00  4.84           N  
ATOM     97  CA  ALA A   9      16.909   7.953   2.846  1.00  5.16           C  
ATOM     98  C   ALA A   9      16.485   8.624   1.542  1.00  5.24           C  
ATOM     99  O   ALA A   9      16.753   8.114   0.451  1.00  5.34           O  
ATOM    100  CB  ALA A   9      15.763   7.203   3.486  1.00  5.70           C  
ATOM    101  H   ALA A   9      16.876   9.191   4.582  1.00  5.81           H  
ATOM    102  HA  ALA A   9      17.707   7.256   2.620  1.00  6.19           H  
ATOM    103 1HB  ALA A   9      15.400   6.436   2.804  1.00  6.84           H  
ATOM    104 2HB  ALA A   9      16.068   6.758   4.398  1.00  6.84           H  
ATOM    105 3HB  ALA A   9      14.994   7.882   3.707  1.00  6.84           H  
ATOM    106  N   LEU A  10      15.861   9.801   1.653  1.00  5.24           N  
ATOM    107  CA  LEU A  10      15.440  10.554   0.484  1.00  5.30           C  
ATOM    108  C   LEU A  10      16.656  10.989  -0.320  1.00  5.44           C  
ATOM    109  O   LEU A  10      16.640  10.909  -1.550  1.00  5.44           O  
ATOM    110  CB  LEU A  10      14.629  11.789   0.908  1.00  6.00           C  
ATOM    111  CG  LEU A  10      13.223  11.533   1.523  1.00  6.00           C  
ATOM    112  CD1 LEU A  10      12.694  12.804   2.113  1.00  6.00           C  
ATOM    113  CD2 LEU A  10      12.265  11.021   0.448  1.00  6.00           C  
ATOM    114  H   LEU A  10      15.625  10.135   2.591  1.00  6.29           H  
ATOM    115  HA  LEU A  10      14.834   9.909  -0.143  1.00  6.36           H  
ATOM    116 1HB  LEU A  10      15.206  12.333   1.647  1.00  7.20           H  
ATOM    117 2HB  LEU A  10      14.504  12.433   0.038  1.00  7.20           H  
ATOM    118  HG  LEU A  10      13.305  10.822   2.323  1.00  7.20           H  
ATOM    119 1HD1 LEU A  10      11.717  12.610   2.560  1.00  7.20           H  
ATOM    120 2HD1 LEU A  10      13.375  13.153   2.881  1.00  7.20           H  
ATOM    121 3HD1 LEU A  10      12.599  13.560   1.340  1.00  7.20           H  
ATOM    122 1HD2 LEU A  10      11.289  10.863   0.890  1.00  7.20           H  
ATOM    123 2HD2 LEU A  10      12.182  11.761  -0.347  1.00  7.20           H  
ATOM    124 3HD2 LEU A  10      12.620  10.088   0.031  1.00  7.20           H  
ATOM    125  N   ALA A  11      17.723  11.422   0.372  1.00  5.44           N  
ATOM    126  CA  ALA A  11      18.944  11.834  -0.315  1.00  5.44           C  
ATOM    127  C   ALA A  11      19.543  10.670  -1.090  1.00  5.44           C  
ATOM    128  O   ALA A  11      19.938  10.817  -2.257  1.00  5.44           O  
ATOM    129  CB  ALA A  11      19.964  12.345   0.691  1.00  6.22           C  
ATOM    130  H   ALA A  11      17.643  11.513   1.390  1.00  6.53           H  
ATOM    131  HA  ALA A  11      18.688  12.626  -1.019  1.00  6.53           H  
ATOM    132 1HB  ALA A  11      20.863  12.664   0.168  1.00  7.46           H  
ATOM    133 2HB  ALA A  11      19.540  13.184   1.241  1.00  7.46           H  
ATOM    134 3HB  ALA A  11      20.217  11.548   1.388  1.00  7.46           H  
ATOM    135  N   ALA A  12      19.565   9.502  -0.444  1.00  5.44           N  
ATOM    136  CA  ALA A  12      20.066   8.284  -1.043  1.00  5.44           C  
ATOM    137  C   ALA A  12      19.236   7.874  -2.243  1.00  5.44           C  
ATOM    138  O   ALA A  12      19.763   7.407  -3.245  1.00  5.44           O  
ATOM    139  CB  ALA A  12      20.053   7.189  -0.025  1.00  6.22           C  
ATOM    140  H   ALA A  12      19.254   9.468   0.532  1.00  6.53           H  
ATOM    141  HA  ALA A  12      21.085   8.465  -1.375  1.00  6.53           H  
ATOM    142 1HB  ALA A  12      20.464   6.303  -0.468  1.00  7.46           H  
ATOM    143 2HB  ALA A  12      20.634   7.485   0.812  1.00  7.46           H  
ATOM    144 3HB  ALA A  12      19.037   7.012   0.297  1.00  7.46           H  
ATOM    145  N   THR A  13      17.925   8.067  -2.142  1.00  5.44           N  
ATOM    146  CA  THR A  13      17.004   7.727  -3.206  1.00  5.44           C  
ATOM    147  C   THR A  13      17.259   8.606  -4.419  1.00  5.44           C  
ATOM    148  O   THR A  13      17.315   8.109  -5.547  1.00  5.44           O  
ATOM    149  CB  THR A  13      15.535   7.882  -2.747  1.00  6.22           C  
ATOM    150  OG1 THR A  13      15.282   7.027  -1.615  1.00  6.22           O  
ATOM    151  CG2 THR A  13      14.612   7.452  -3.871  1.00  6.22           C  
ATOM    152  H   THR A  13      17.554   8.408  -1.256  1.00  6.53           H  
ATOM    153  HA  THR A  13      17.178   6.697  -3.507  1.00  6.53           H  
ATOM    154  HB  THR A  13      15.333   8.915  -2.477  1.00  7.46           H  
ATOM    155  HG1 THR A  13      15.808   7.356  -0.840  1.00  7.46           H  
ATOM    156 1HG2 THR A  13      13.581   7.546  -3.544  1.00  7.46           H  
ATOM    157 2HG2 THR A  13      14.767   8.076  -4.750  1.00  7.46           H  
ATOM    158 3HG2 THR A  13      14.820   6.416  -4.123  1.00  7.46           H  
ATOM    159  N   ASP A  14      17.417   9.924  -4.201  1.00  5.44           N  
ATOM    160  CA  ASP A  14      17.662  10.825  -5.323  1.00  5.44           C  
ATOM    161  C   ASP A  14      18.927  10.427  -6.071  1.00  5.44           C  
ATOM    162  O   ASP A  14      18.942  10.416  -7.307  1.00  5.44           O  
ATOM    163  CB  ASP A  14      17.809  12.280  -4.860  1.00  6.22           C  
ATOM    164  CG  ASP A  14      16.502  12.967  -4.417  1.00  6.22           C  
ATOM    165  OD1 ASP A  14      15.434  12.457  -4.673  1.00  6.22           O  
ATOM    166  OD2 ASP A  14      16.603  14.026  -3.843  1.00  6.22           O  
ATOM    167  H   ASP A  14      17.308  10.297  -3.252  1.00  6.53           H  
ATOM    168  HA  ASP A  14      16.820  10.759  -6.009  1.00  6.53           H  
ATOM    169 1HB  ASP A  14      18.504  12.307  -4.015  1.00  7.46           H  
ATOM    170 2HB  ASP A  14      18.256  12.865  -5.662  1.00  7.46           H  
ATOM    171  N   ILE A  15      19.996  10.089  -5.335  1.00  5.44           N  
ATOM    172  CA  ILE A  15      21.208   9.613  -5.982  1.00  5.44           C  
ATOM    173  C   ILE A  15      21.650   8.267  -5.377  1.00  5.44           C  
ATOM    174  O   ILE A  15      22.482   8.250  -4.465  1.00  5.42           O  
ATOM    175  CB  ILE A  15      22.352  10.635  -5.830  1.00  6.22           C  
ATOM    176  CG1 ILE A  15      21.926  12.010  -6.391  1.00  6.22           C  
ATOM    177  CG2 ILE A  15      23.637  10.096  -6.546  1.00  6.22           C  
ATOM    178  CD1 ILE A  15      22.902  13.133  -6.099  1.00  6.22           C  
ATOM    179  H   ILE A  15      19.947  10.163  -4.309  1.00  6.53           H  
ATOM    180  HA  ILE A  15      21.020   9.500  -7.044  1.00  6.53           H  
ATOM    181  HB  ILE A  15      22.531  10.784  -4.783  1.00  7.46           H  
ATOM    182 1HG1 ILE A  15      21.788  11.926  -7.469  1.00  7.46           H  
ATOM    183 2HG1 ILE A  15      20.981  12.294  -5.944  1.00  7.46           H  
ATOM    184 1HG2 ILE A  15      24.454  10.792  -6.426  1.00  7.46           H  
ATOM    185 2HG2 ILE A  15      23.949   9.150  -6.136  1.00  7.46           H  
ATOM    186 3HG2 ILE A  15      23.425   9.968  -7.606  1.00  7.46           H  
ATOM    187 1HD1 ILE A  15      22.511  14.063  -6.514  1.00  7.46           H  
ATOM    188 2HD1 ILE A  15      23.016  13.238  -5.017  1.00  7.46           H  
ATOM    189 3HD1 ILE A  15      23.867  12.932  -6.543  1.00  7.46           H  
ATOM    190  N   PRO A  16      21.238   7.121  -5.946  1.00  5.44           N  
ATOM    191  CA  PRO A  16      21.538   5.777  -5.469  1.00  5.44           C  
ATOM    192  C   PRO A  16      23.030   5.454  -5.405  1.00  5.41           C  
ATOM    193  O   PRO A  16      23.441   4.565  -4.672  1.00  5.43           O  
ATOM    194  CB  PRO A  16      20.820   4.896  -6.496  1.00  6.41           C  
ATOM    195  CG  PRO A  16      19.726   5.763  -7.054  1.00  6.41           C  
ATOM    196  CD  PRO A  16      20.313   7.149  -7.097  1.00  6.41           C  
ATOM    197  HA  PRO A  16      21.081   5.652  -4.472  1.00  6.53           H  
ATOM    198 1HB  PRO A  16      21.522   4.592  -7.271  1.00  7.69           H  
ATOM    199 2HB  PRO A  16      20.448   3.977  -6.015  1.00  7.69           H  
ATOM    200 1HG  PRO A  16      19.411   5.395  -8.042  1.00  7.69           H  
ATOM    201 2HG  PRO A  16      18.837   5.724  -6.398  1.00  7.69           H  
ATOM    202 1HD  PRO A  16      20.845   7.327  -8.042  1.00  7.69           H  
ATOM    203 2HD  PRO A  16      19.488   7.851  -6.939  1.00  7.69           H  
ATOM    204  N   GLY A  17      23.841   6.184  -6.171  1.00  5.21           N  
ATOM    205  CA  GLY A  17      25.280   5.942  -6.212  1.00  4.96           C  
ATOM    206  C   GLY A  17      26.097   6.646  -5.131  1.00  4.80           C  
ATOM    207  O   GLY A  17      27.323   6.529  -5.115  1.00  4.78           O  
ATOM    208  H   GLY A  17      23.460   6.905  -6.761  1.00  6.25           H  
ATOM    209 1HA  GLY A  17      25.459   4.869  -6.128  1.00  5.95           H  
ATOM    210 2HA  GLY A  17      25.657   6.241  -7.190  1.00  5.95           H  
ATOM    211  N   LEU A  18      25.459   7.393  -4.237  1.00  4.90           N  
ATOM    212  CA  LEU A  18      26.253   8.063  -3.213  1.00  4.95           C  
ATOM    213  C   LEU A  18      26.964   7.000  -2.397  1.00  5.18           C  
ATOM    214  O   LEU A  18      26.360   6.006  -2.003  1.00  5.38           O  
ATOM    215  CB  LEU A  18      25.352   8.906  -2.308  1.00  5.52           C  
ATOM    216  CG  LEU A  18      24.719  10.148  -2.929  1.00  5.52           C  
ATOM    217  CD1 LEU A  18      23.643  10.695  -1.988  1.00  5.52           C  
ATOM    218  CD2 LEU A  18      25.767  11.221  -3.195  1.00  5.52           C  
ATOM    219  H   LEU A  18      24.438   7.492  -4.270  1.00  5.88           H  
ATOM    220  HA  LEU A  18      27.003   8.683  -3.690  1.00  5.94           H  
ATOM    221 1HB  LEU A  18      24.539   8.282  -2.032  1.00  6.62           H  
ATOM    222 2HB  LEU A  18      25.903   9.190  -1.410  1.00  6.62           H  
ATOM    223  HG  LEU A  18      24.267   9.872  -3.838  1.00  6.62           H  
ATOM    224 1HD1 LEU A  18      23.168  11.567  -2.438  1.00  6.62           H  
ATOM    225 2HD1 LEU A  18      22.891   9.926  -1.830  1.00  6.62           H  
ATOM    226 3HD1 LEU A  18      24.088  10.977  -1.036  1.00  6.62           H  
ATOM    227 1HD2 LEU A  18      25.278  12.085  -3.644  1.00  6.62           H  
ATOM    228 2HD2 LEU A  18      26.236  11.511  -2.259  1.00  6.62           H  
ATOM    229 3HD2 LEU A  18      26.522  10.852  -3.879  1.00  6.62           H  
ATOM    230  N   ASP A  19      28.255   7.201  -2.119  1.00  5.25           N  
ATOM    231  CA  ASP A  19      28.980   6.191  -1.362  1.00  5.44           C  
ATOM    232  C   ASP A  19      28.249   5.960  -0.069  1.00  5.44           C  
ATOM    233  O   ASP A  19      27.832   6.917   0.604  1.00  5.44           O  
ATOM    234  CB  ASP A  19      30.433   6.557  -1.064  1.00  6.14           C  
ATOM    235  CG  ASP A  19      31.227   5.308  -0.534  1.00  6.14           C  
ATOM    236  OD1 ASP A  19      31.820   4.650  -1.353  1.00  6.14           O  
ATOM    237  OD2 ASP A  19      31.191   5.002   0.660  1.00  6.14           O  
ATOM    238  H   ASP A  19      28.725   8.025  -2.462  1.00  6.30           H  
ATOM    239  HA  ASP A  19      28.984   5.265  -1.929  1.00  6.53           H  
ATOM    240 1HB  ASP A  19      30.913   6.924  -1.972  1.00  7.37           H  
ATOM    241 2HB  ASP A  19      30.474   7.354  -0.318  1.00  7.37           H  
ATOM    242  N   ALA A  20      28.115   4.696   0.307  1.00  5.44           N  
ATOM    243  CA  ALA A  20      27.399   4.382   1.511  1.00  5.44           C  
ATOM    244  C   ALA A  20      28.006   5.095   2.704  1.00  5.44           C  
ATOM    245  O   ALA A  20      27.270   5.601   3.533  1.00  5.44           O  
ATOM    246  CB  ALA A  20      27.385   2.881   1.751  1.00  6.22           C  
ATOM    247  H   ALA A  20      28.505   3.959  -0.266  1.00  6.53           H  
ATOM    248  HA  ALA A  20      26.374   4.735   1.391  1.00  6.53           H  
ATOM    249 1HB  ALA A  20      26.820   2.665   2.657  1.00  7.46           H  
ATOM    250 2HB  ALA A  20      26.923   2.378   0.902  1.00  7.46           H  
ATOM    251 3HB  ALA A  20      28.408   2.517   1.873  1.00  7.46           H  
ATOM    252  N   SER A  21      29.331   5.251   2.774  1.00  5.44           N  
ATOM    253  CA  SER A  21      29.920   5.882   3.954  1.00  5.44           C  
ATOM    254  C   SER A  21      29.494   7.343   4.157  1.00  5.44           C  
ATOM    255  O   SER A  21      29.476   7.844   5.297  1.00  5.44           O  
ATOM    256  CB  SER A  21      31.430   5.820   3.860  1.00  6.22           C  
ATOM    257  OG  SER A  21      31.891   6.609   2.799  1.00  6.22           O  
ATOM    258  H   SER A  21      29.950   4.928   2.019  1.00  6.53           H  
ATOM    259  HA  SER A  21      29.613   5.306   4.828  1.00  6.53           H  
ATOM    260 1HB  SER A  21      31.863   6.166   4.795  1.00  7.46           H  
ATOM    261 2HB  SER A  21      31.743   4.786   3.713  1.00  7.46           H  
ATOM    262  HG  SER A  21      31.717   6.078   1.991  1.00  7.46           H  
ATOM    263  N   LYS A  22      29.095   8.024   3.072  1.00  5.44           N  
ATOM    264  CA  LYS A  22      28.677   9.414   3.148  1.00  5.44           C  
ATOM    265  C   LYS A  22      27.287   9.444   3.730  1.00  5.44           C  
ATOM    266  O   LYS A  22      26.962  10.282   4.573  1.00  5.44           O  
ATOM    267  CB  LYS A  22      28.707  10.081   1.767  1.00  6.22           C  
ATOM    268  CG  LYS A  22      28.328  11.567   1.769  1.00  6.22           C  
ATOM    269  CD  LYS A  22      28.510  12.200   0.384  1.00  6.22           C  
ATOM    270  CE  LYS A  22      28.129  13.679   0.394  1.00  6.22           C  
ATOM    271  NZ  LYS A  22      28.322  14.319  -0.940  1.00  6.22           N  
ATOM    272  H   LYS A  22      29.059   7.563   2.161  1.00  6.53           H  
ATOM    273  HA  LYS A  22      29.345   9.951   3.822  1.00  6.53           H  
ATOM    274 1HB  LYS A  22      29.707   9.986   1.345  1.00  7.46           H  
ATOM    275 2HB  LYS A  22      28.020   9.557   1.097  1.00  7.46           H  
ATOM    276 1HG  LYS A  22      27.283  11.670   2.070  1.00  7.46           H  
ATOM    277 2HG  LYS A  22      28.947  12.096   2.493  1.00  7.46           H  
ATOM    278 1HD  LYS A  22      29.551  12.104   0.073  1.00  7.46           H  
ATOM    279 2HD  LYS A  22      27.882  11.673  -0.336  1.00  7.46           H  
ATOM    280 1HE  LYS A  22      27.082  13.774   0.683  1.00  7.46           H  
ATOM    281 2HE  LYS A  22      28.745  14.201   1.127  1.00  7.46           H  
ATOM    282 1HZ  LYS A  22      28.059  15.294  -0.888  1.00  7.46           H  
ATOM    283 2HZ  LYS A  22      29.293  14.249  -1.213  1.00  7.46           H  
ATOM    284 3HZ  LYS A  22      27.746  13.854  -1.627  1.00  7.46           H  
ATOM    285  N   LEU A  23      26.452   8.551   3.224  1.00  5.44           N  
ATOM    286  CA  LEU A  23      25.086   8.436   3.694  1.00  5.44           C  
ATOM    287  C   LEU A  23      24.976   7.855   5.113  1.00  5.44           C  
ATOM    288  O   LEU A  23      24.195   8.335   5.933  1.00  5.44           O  
ATOM    289  CB  LEU A  23      24.318   7.588   2.706  1.00  6.22           C  
ATOM    290  CG  LEU A  23      24.020   8.182   1.342  1.00  6.22           C  
ATOM    291  CD1 LEU A  23      23.549   7.060   0.441  1.00  6.22           C  
ATOM    292  CD2 LEU A  23      22.897   9.262   1.509  1.00  6.22           C  
ATOM    293  H   LEU A  23      26.796   7.937   2.475  1.00  6.53           H  
ATOM    294  HA  LEU A  23      24.660   9.433   3.724  1.00  6.53           H  
ATOM    295 1HB  LEU A  23      24.846   6.645   2.569  1.00  7.46           H  
ATOM    296 2HB  LEU A  23      23.374   7.401   3.142  1.00  7.46           H  
ATOM    297  HG  LEU A  23      24.910   8.634   0.904  1.00  7.46           H  
ATOM    298 1HD1 LEU A  23      23.294   7.437  -0.528  1.00  7.46           H  
ATOM    299 2HD1 LEU A  23      24.346   6.313   0.337  1.00  7.46           H  
ATOM    300 3HD1 LEU A  23      22.701   6.602   0.855  1.00  7.46           H  
ATOM    301 1HD2 LEU A  23      22.640   9.677   0.546  1.00  7.46           H  
ATOM    302 2HD2 LEU A  23      22.012   8.812   1.953  1.00  7.46           H  
ATOM    303 3HD2 LEU A  23      23.235  10.064   2.155  1.00  7.46           H  
ATOM    304  N   VAL A  24      25.809   6.874   5.453  1.00  5.44           N  
ATOM    305  CA  VAL A  24      25.764   6.242   6.771  1.00  5.44           C  
ATOM    306  C   VAL A  24      26.085   7.282   7.833  1.00  5.44           C  
ATOM    307  O   VAL A  24      25.393   7.379   8.845  1.00  5.44           O  
ATOM    308  CB  VAL A  24      26.709   5.019   6.870  1.00  6.22           C  
ATOM    309  CG1 VAL A  24      26.764   4.526   8.300  1.00  6.22           C  
ATOM    310  CG2 VAL A  24      26.187   3.897   5.981  1.00  6.22           C  
ATOM    311  H   VAL A  24      26.453   6.531   4.753  1.00  6.53           H  
ATOM    312  HA  VAL A  24      24.754   5.883   6.945  1.00  6.53           H  
ATOM    313  HB  VAL A  24      27.715   5.303   6.558  1.00  7.46           H  
ATOM    314 1HG1 VAL A  24      27.393   3.671   8.360  1.00  7.46           H  
ATOM    315 2HG1 VAL A  24      27.146   5.301   8.960  1.00  7.46           H  
ATOM    316 3HG1 VAL A  24      25.774   4.241   8.610  1.00  7.46           H  
ATOM    317 1HG2 VAL A  24      26.843   3.027   6.048  1.00  7.46           H  
ATOM    318 2HG2 VAL A  24      25.207   3.638   6.306  1.00  7.46           H  
ATOM    319 3HG2 VAL A  24      26.132   4.209   4.966  1.00  7.46           H  
ATOM    320  N   SER A  25      27.076   8.132   7.551  1.00  5.44           N  
ATOM    321  CA  SER A  25      27.532   9.220   8.419  1.00  5.44           C  
ATOM    322  C   SER A  25      26.428  10.274   8.640  1.00  5.44           C  
ATOM    323  O   SER A  25      26.547  11.161   9.505  1.00  5.44           O  
ATOM    324  CB  SER A  25      28.753   9.886   7.812  1.00  6.22           C  
ATOM    325  OG  SER A  25      29.846   9.003   7.751  1.00  6.22           O  
ATOM    326  H   SER A  25      27.615   7.982   6.696  1.00  6.53           H  
ATOM    327  HA  SER A  25      27.806   8.797   9.384  1.00  6.53           H  
ATOM    328 1HB  SER A  25      28.514  10.242   6.807  1.00  7.46           H  
ATOM    329 2HB  SER A  25      29.020  10.755   8.412  1.00  7.46           H  
ATOM    330  HG  SER A  25      29.734   8.495   6.916  1.00  7.46           H  
ATOM    331  N   GLY A  26      25.345  10.168   7.862  1.00  5.44           N  
ATOM    332  CA  GLY A  26      24.181  11.017   7.921  1.00  5.44           C  
ATOM    333  C   GLY A  26      23.552  10.953   9.307  1.00  5.44           C  
ATOM    334  O   GLY A  26      22.847  11.873   9.712  1.00  5.44           O  
ATOM    335  H   GLY A  26      25.288   9.413   7.181  1.00  6.53           H  
ATOM    336 1HA  GLY A  26      24.453  12.039   7.666  1.00  6.53           H  
ATOM    337 2HA  GLY A  26      23.475  10.674   7.171  1.00  6.53           H  
ATOM    338  N   VAL A  27      23.867   9.907  10.081  1.00  5.44           N  
ATOM    339  CA  VAL A  27      23.356   9.825  11.437  1.00  5.44           C  
ATOM    340  C   VAL A  27      23.849  10.994  12.270  1.00  5.44           C  
ATOM    341  O   VAL A  27      23.157  11.443  13.187  1.00  5.44           O  
ATOM    342  CB  VAL A  27      23.770   8.507  12.125  1.00  6.22           C  
ATOM    343  CG1 VAL A  27      23.157   7.402  11.414  1.00  6.22           C  
ATOM    344  CG2 VAL A  27      25.323   8.350  12.155  1.00  6.22           C  
ATOM    345  H   VAL A  27      24.447   9.158   9.684  1.00  6.53           H  
ATOM    346  HA  VAL A  27      22.269   9.865  11.391  1.00  6.53           H  
ATOM    347  HB  VAL A  27      23.401   8.492  13.123  1.00  7.46           H  
ATOM    348 1HG1 VAL A  27      23.408   6.487  11.896  1.00  7.46           H  
ATOM    349 2HG1 VAL A  27      22.076   7.523  11.411  1.00  7.46           H  
ATOM    350 3HG1 VAL A  27      23.522   7.400  10.407  1.00  7.46           H  
ATOM    351 1HG2 VAL A  27      25.588   7.420  12.629  1.00  7.46           H  
ATOM    352 2HG2 VAL A  27      25.719   8.351  11.148  1.00  7.46           H  
ATOM    353 3HG2 VAL A  27      25.773   9.152  12.714  1.00  7.46           H  
ATOM    354  N   LEU A  28      25.028  11.525  11.950  1.00  5.44           N  
ATOM    355  CA  LEU A  28      25.519  12.646  12.699  1.00  5.44           C  
ATOM    356  C   LEU A  28      24.760  13.859  12.184  1.00  5.44           C  
ATOM    357  O   LEU A  28      24.275  14.682  12.956  1.00  5.44           O  
ATOM    358  CB  LEU A  28      27.026  12.792  12.456  1.00  6.22           C  
ATOM    359  CG  LEU A  28      27.919  11.589  12.930  1.00  6.22           C  
ATOM    360  CD1 LEU A  28      29.338  11.825  12.469  1.00  6.22           C  
ATOM    361  CD2 LEU A  28      27.854  11.426  14.447  1.00  6.22           C  
ATOM    362  H   LEU A  28      25.590  11.159  11.177  1.00  6.53           H  
ATOM    363  HA  LEU A  28      25.300  12.515  13.754  1.00  6.53           H  
ATOM    364 1HB  LEU A  28      27.190  12.919  11.385  1.00  7.46           H  
ATOM    365 2HB  LEU A  28      27.374  13.689  12.964  1.00  7.46           H  
ATOM    366  HG  LEU A  28      27.568  10.678  12.458  1.00  7.46           H  
ATOM    367 1HD1 LEU A  28      29.961  10.984  12.769  1.00  7.46           H  
ATOM    368 2HD1 LEU A  28      29.354  11.918  11.381  1.00  7.46           H  
ATOM    369 3HD1 LEU A  28      29.723  12.740  12.917  1.00  7.46           H  
ATOM    370 1HD2 LEU A  28      28.478  10.586  14.759  1.00  7.46           H  
ATOM    371 2HD2 LEU A  28      28.217  12.337  14.915  1.00  7.46           H  
ATOM    372 3HD2 LEU A  28      26.833  11.234  14.752  1.00  7.46           H  
ATOM    373  N   ALA A  29      24.558  13.920  10.867  1.00  5.44           N  
ATOM    374  CA  ALA A  29      23.842  15.060  10.264  1.00  5.44           C  
ATOM    375  C   ALA A  29      22.413  15.207  10.819  1.00  5.44           C  
ATOM    376  O   ALA A  29      21.940  16.318  11.067  1.00  5.44           O  
ATOM    377  CB  ALA A  29      23.772  14.913   8.750  1.00  6.22           C  
ATOM    378  H   ALA A  29      24.978  13.180  10.292  1.00  6.53           H  
ATOM    379  HA  ALA A  29      24.396  15.967  10.509  1.00  6.53           H  
ATOM    380 1HB  ALA A  29      23.270  15.782   8.327  1.00  7.46           H  
ATOM    381 2HB  ALA A  29      24.778  14.838   8.345  1.00  7.46           H  
ATOM    382 3HB  ALA A  29      23.211  14.022   8.496  1.00  7.46           H  
ATOM    383  N   GLU A  30      21.752  14.070  11.061  1.00  5.44           N  
ATOM    384  CA  GLU A  30      20.383  14.020  11.585  1.00  5.44           C  
ATOM    385  C   GLU A  30      20.302  14.063  13.116  1.00  5.44           C  
ATOM    386  O   GLU A  30      19.208  13.965  13.675  1.00  5.44           O  
ATOM    387  CB  GLU A  30      19.611  12.771  11.084  1.00  6.22           C  
ATOM    388  CG  GLU A  30      19.242  12.736   9.565  1.00  6.22           C  
ATOM    389  CD  GLU A  30      18.348  11.493   9.159  1.00  6.22           C  
ATOM    390  OE1 GLU A  30      18.240  10.573   9.948  1.00  6.22           O  
ATOM    391  OE2 GLU A  30      17.743  11.512   8.084  1.00  6.22           O  
ATOM    392  H   GLU A  30      22.218  13.199  10.802  1.00  6.53           H  
ATOM    393  HA  GLU A  30      19.858  14.896  11.209  1.00  6.53           H  
ATOM    394 1HB  GLU A  30      20.228  11.892  11.268  1.00  7.46           H  
ATOM    395 2HB  GLU A  30      18.693  12.650  11.657  1.00  7.46           H  
ATOM    396 1HG  GLU A  30      18.716  13.652   9.306  1.00  7.46           H  
ATOM    397 2HG  GLU A  30      20.174  12.715   8.999  1.00  7.46           H  
ATOM    398  N   GLN A  31      21.444  14.184  13.794  1.00  5.44           N  
ATOM    399  CA  GLN A  31      21.542  14.194  15.252  1.00  5.44           C  
ATOM    400  C   GLN A  31      20.963  12.933  15.901  1.00  5.44           C  
ATOM    401  O   GLN A  31      20.265  13.004  16.917  1.00  5.44           O  
ATOM    402  CB  GLN A  31      20.832  15.420  15.846  1.00  6.22           C  
ATOM    403  CG  GLN A  31      21.385  16.747  15.383  1.00  6.22           C  
ATOM    404  CD  GLN A  31      22.781  16.996  15.866  1.00  6.22           C  
ATOM    405  OE1 GLN A  31      23.055  17.032  17.072  1.00  6.22           O  
ATOM    406  NE2 GLN A  31      23.689  17.179  14.921  1.00  6.22           N  
ATOM    407  H   GLN A  31      22.321  14.289  13.280  1.00  6.53           H  
ATOM    408  HA  GLN A  31      22.600  14.240  15.507  1.00  6.53           H  
ATOM    409 1HB  GLN A  31      19.773  15.393  15.612  1.00  7.46           H  
ATOM    410 2HB  GLN A  31      20.924  15.390  16.930  1.00  7.46           H  
ATOM    411 1HG  GLN A  31      21.398  16.758  14.291  1.00  7.46           H  
ATOM    412 2HG  GLN A  31      20.745  17.543  15.754  1.00  7.46           H  
ATOM    413 1HE2 GLN A  31      24.641  17.357  15.162  1.00  7.46           H  
ATOM    414 2HE2 GLN A  31      23.421  17.147  13.948  1.00  7.46           H  
ATOM    415  N   ARG A  32      21.277  11.777  15.326  1.00  5.44           N  
ATOM    416  CA  ARG A  32      20.856  10.484  15.836  1.00  5.44           C  
ATOM    417  C   ARG A  32      21.792  10.127  16.974  1.00  5.44           C  
ATOM    418  O   ARG A  32      22.835  10.756  17.131  1.00  5.33           O  
ATOM    419  CB  ARG A  32      20.933   9.418  14.757  1.00  6.22           C  
ATOM    420  CG  ARG A  32      20.053   9.591  13.529  1.00  6.22           C  
ATOM    421  CD  ARG A  32      18.674   9.096  13.714  1.00  6.22           C  
ATOM    422  NE  ARG A  32      17.950   9.114  12.441  1.00  6.22           N  
ATOM    423  CZ  ARG A  32      16.822   8.429  12.150  1.00  6.22           C  
ATOM    424  NH1 ARG A  32      16.258   7.643  13.045  1.00  6.22           N  
ATOM    425  NH2 ARG A  32      16.320   8.574  10.937  1.00  6.22           N  
ATOM    426  H   ARG A  32      21.870  11.789  14.493  1.00  6.53           H  
ATOM    427  HA  ARG A  32      19.835  10.557  16.213  1.00  6.53           H  
ATOM    428 1HB  ARG A  32      21.929   9.418  14.394  1.00  7.46           H  
ATOM    429 2HB  ARG A  32      20.736   8.436  15.180  1.00  7.46           H  
ATOM    430 1HG  ARG A  32      20.000  10.650  13.283  1.00  7.46           H  
ATOM    431 2HG  ARG A  32      20.483   9.050  12.696  1.00  7.46           H  
ATOM    432 1HD  ARG A  32      18.703   8.074  14.086  1.00  7.46           H  
ATOM    433 2HD  ARG A  32      18.146   9.738  14.420  1.00  7.46           H  
ATOM    434  HE  ARG A  32      18.317   9.717  11.684  1.00  7.46           H  
ATOM    435 1HH1 ARG A  32      16.668   7.567  13.960  1.00  7.46           H  
ATOM    436 2HH1 ARG A  32      15.411   7.103  12.815  1.00  7.46           H  
ATOM    437 1HH2 ARG A  32      16.817   9.209  10.292  1.00  7.46           H  
ATOM    438 2HH2 ARG A  32      15.480   8.099  10.648  1.00  7.46           H  
ATOM    439  N   LEU A  33      21.491   9.069  17.719  1.00  5.44           N  
ATOM    440  CA  LEU A  33      22.312   8.686  18.869  1.00  5.44           C  
ATOM    441  C   LEU A  33      23.862   8.748  18.704  1.00  5.44           C  
ATOM    442  O   LEU A  33      24.516   9.218  19.642  1.00  5.44           O  
ATOM    443  CB  LEU A  33      21.882   7.296  19.376  1.00  6.22           C  
ATOM    444  CG  LEU A  33      22.638   6.731  20.596  1.00  6.22           C  
ATOM    445  CD1 LEU A  33      22.432   7.622  21.820  1.00  6.22           C  
ATOM    446  CD2 LEU A  33      22.124   5.323  20.871  1.00  6.22           C  
ATOM    447  H   LEU A  33      20.637   8.558  17.531  1.00  6.53           H  
ATOM    448  HA  LEU A  33      22.047   9.387  19.653  1.00  6.53           H  
ATOM    449 1HB  LEU A  33      20.835   7.362  19.668  1.00  7.46           H  
ATOM    450 2HB  LEU A  33      21.950   6.569  18.584  1.00  7.46           H  
ATOM    451  HG  LEU A  33      23.701   6.703  20.389  1.00  7.46           H  
ATOM    452 1HD1 LEU A  33      22.971   7.194  22.656  1.00  7.46           H  
ATOM    453 2HD1 LEU A  33      22.810   8.623  21.642  1.00  7.46           H  
ATOM    454 3HD1 LEU A  33      21.374   7.678  22.067  1.00  7.46           H  
ATOM    455 1HD2 LEU A  33      22.654   4.915  21.716  1.00  7.46           H  
ATOM    456 2HD2 LEU A  33      21.062   5.376  21.088  1.00  7.46           H  
ATOM    457 3HD2 LEU A  33      22.286   4.692  19.997  1.00  7.46           H  
ATOM    458  N   PRO A  34      24.501   8.329  17.576  1.00  5.41           N  
ATOM    459  CA  PRO A  34      25.939   8.366  17.361  1.00  5.41           C  
ATOM    460  C   PRO A  34      26.547   9.760  17.503  1.00  5.14           C  
ATOM    461  O   PRO A  34      27.766   9.883  17.624  1.00  4.93           O  
ATOM    462  CB  PRO A  34      26.094   7.837  15.939  1.00  6.36           C  
ATOM    463  CG  PRO A  34      24.899   6.994  15.740  1.00  6.36           C  
ATOM    464  CD  PRO A  34      23.797   7.700  16.446  1.00  6.36           C  
ATOM    465  HA  PRO A  34      26.405   7.667  18.069  1.00  6.49           H  
ATOM    466 1HB  PRO A  34      26.143   8.679  15.231  1.00  7.63           H  
ATOM    467 2HB  PRO A  34      27.039   7.278  15.839  1.00  7.63           H  
ATOM    468 1HG  PRO A  34      24.696   6.853  14.682  1.00  7.63           H  
ATOM    469 2HG  PRO A  34      25.107   6.017  16.172  1.00  7.63           H  
ATOM    470 1HD  PRO A  34      23.441   8.443  15.761  1.00  7.63           H  
ATOM    471 2HD  PRO A  34      23.035   7.000  16.748  1.00  7.63           H  
ATOM    472  N   VAL A  35      25.726  10.818  17.418  1.00  5.24           N  
ATOM    473  CA  VAL A  35      26.254  12.164  17.549  1.00  5.18           C  
ATOM    474  C   VAL A  35      26.663  12.372  18.998  1.00  5.02           C  
ATOM    475  O   VAL A  35      27.622  13.098  19.279  1.00  4.97           O  
ATOM    476  CB  VAL A  35      25.233  13.239  17.084  1.00  5.87           C  
ATOM    477  CG1 VAL A  35      24.139  13.510  18.139  1.00  5.87           C  
ATOM    478  CG2 VAL A  35      25.970  14.503  16.722  1.00  5.87           C  
ATOM    479  H   VAL A  35      24.717  10.699  17.297  1.00  6.29           H  
ATOM    480  HA  VAL A  35      27.145  12.259  16.944  1.00  6.22           H  
ATOM    481  HB  VAL A  35      24.715  12.855  16.201  1.00  7.04           H  
ATOM    482 1HG1 VAL A  35      23.436  14.242  17.752  1.00  7.04           H  
ATOM    483 2HG1 VAL A  35      23.612  12.609  18.364  1.00  7.04           H  
ATOM    484 3HG1 VAL A  35      24.577  13.909  19.052  1.00  7.04           H  
ATOM    485 1HG2 VAL A  35      25.262  15.240  16.360  1.00  7.04           H  
ATOM    486 2HG2 VAL A  35      26.485  14.895  17.601  1.00  7.04           H  
ATOM    487 3HG2 VAL A  35      26.698  14.286  15.940  1.00  7.04           H  
ATOM    488  N   PHE A  36      25.935  11.731  19.920  1.00  5.07           N  
ATOM    489  CA  PHE A  36      26.224  11.831  21.327  1.00  5.08           C  
ATOM    490  C   PHE A  36      27.409  10.940  21.580  1.00  4.88           C  
ATOM    491  O   PHE A  36      28.345  11.320  22.275  1.00  5.10           O  
ATOM    492  CB  PHE A  36      25.022  11.376  22.153  1.00  5.71           C  
ATOM    493  CG  PHE A  36      23.881  12.303  22.050  1.00  5.71           C  
ATOM    494  CD1 PHE A  36      22.911  12.089  21.090  1.00  5.71           C  
ATOM    495  CD2 PHE A  36      23.756  13.385  22.891  1.00  5.71           C  
ATOM    496  CE1 PHE A  36      21.846  12.938  20.953  1.00  5.71           C  
ATOM    497  CE2 PHE A  36      22.688  14.246  22.769  1.00  5.71           C  
ATOM    498  CZ  PHE A  36      21.730  14.023  21.792  1.00  5.71           C  
ATOM    499  H   PHE A  36      25.173  11.120  19.639  1.00  6.08           H  
ATOM    500  HA  PHE A  36      26.479  12.860  21.576  1.00  6.10           H  
ATOM    501 1HB  PHE A  36      24.695  10.408  21.815  1.00  6.85           H  
ATOM    502 2HB  PHE A  36      25.302  11.285  23.210  1.00  6.85           H  
ATOM    503  HD1 PHE A  36      23.006  11.242  20.428  1.00  6.85           H  
ATOM    504  HD2 PHE A  36      24.506  13.550  23.656  1.00  6.85           H  
ATOM    505  HE1 PHE A  36      21.095  12.756  20.177  1.00  6.85           H  
ATOM    506  HE2 PHE A  36      22.595  15.101  23.438  1.00  6.85           H  
ATOM    507  HZ  PHE A  36      20.886  14.702  21.689  1.00  6.85           H  
ATOM    508  N   ALA A  37      27.403   9.749  20.976  1.00  4.68           N  
ATOM    509  CA  ALA A  37      28.518   8.835  21.202  1.00  4.89           C  
ATOM    510  C   ALA A  37      29.840   9.430  20.736  1.00  5.01           C  
ATOM    511  O   ALA A  37      30.841   9.332  21.450  1.00  5.29           O  
ATOM    512  CB  ALA A  37      28.274   7.519  20.498  1.00  5.37           C  
ATOM    513  H   ALA A  37      26.593   9.487  20.405  1.00  5.62           H  
ATOM    514  HA  ALA A  37      28.600   8.665  22.275  1.00  5.87           H  
ATOM    515 1HB  ALA A  37      29.100   6.842  20.705  1.00  6.44           H  
ATOM    516 2HB  ALA A  37      27.345   7.085  20.849  1.00  6.44           H  
ATOM    517 3HB  ALA A  37      28.214   7.696  19.434  1.00  6.44           H  
ATOM    518  N   ARG A  38      29.830  10.110  19.580  1.00  4.82           N  
ATOM    519  CA  ARG A  38      31.041  10.716  19.062  1.00  4.92           C  
ATOM    520  C   ARG A  38      31.432  11.945  19.848  1.00  5.18           C  
ATOM    521  O   ARG A  38      32.609  12.102  20.186  1.00  5.40           O  
ATOM    522  CB  ARG A  38      30.875  11.096  17.596  1.00  5.45           C  
ATOM    523  CG  ARG A  38      32.081  11.833  16.955  1.00  5.45           C  
ATOM    524  CD  ARG A  38      33.342  11.031  16.954  1.00  5.45           C  
ATOM    525  NE  ARG A  38      34.425  11.758  16.302  1.00  5.45           N  
ATOM    526  CZ  ARG A  38      35.735  11.421  16.337  1.00  5.45           C  
ATOM    527  NH1 ARG A  38      36.141  10.350  16.991  1.00  5.45           N  
ATOM    528  NH2 ARG A  38      36.618  12.178  15.704  1.00  5.45           N  
ATOM    529  H   ARG A  38      28.982  10.145  19.012  1.00  5.78           H  
ATOM    530  HA  ARG A  38      31.837   9.981  19.143  1.00  5.90           H  
ATOM    531 1HB  ARG A  38      30.678  10.200  17.011  1.00  6.54           H  
ATOM    532 2HB  ARG A  38      29.999  11.743  17.493  1.00  6.54           H  
ATOM    533 1HG  ARG A  38      31.836  12.064  15.919  1.00  6.54           H  
ATOM    534 2HG  ARG A  38      32.276  12.765  17.490  1.00  6.54           H  
ATOM    535 1HD  ARG A  38      33.647  10.831  17.980  1.00  6.54           H  
ATOM    536 2HD  ARG A  38      33.183  10.092  16.424  1.00  6.54           H  
ATOM    537  HE  ARG A  38      34.175  12.591  15.784  1.00  6.54           H  
ATOM    538 1HH1 ARG A  38      35.477   9.767  17.475  1.00  6.54           H  
ATOM    539 2HH1 ARG A  38      37.123  10.111  17.008  1.00  6.54           H  
ATOM    540 1HH2 ARG A  38      36.311  13.000  15.200  1.00  6.54           H  
ATOM    541 2HH2 ARG A  38      37.598  11.938  15.722  1.00  6.54           H  
ATOM    542  N   GLY A  39      30.470  12.818  20.150  1.00  5.23           N  
ATOM    543  CA  GLY A  39      30.777  14.018  20.895  1.00  5.44           C  
ATOM    544  C   GLY A  39      31.359  13.637  22.241  1.00  5.44           C  
ATOM    545  O   GLY A  39      32.394  14.165  22.668  1.00  5.44           O  
ATOM    546  H   GLY A  39      29.501  12.675  19.849  1.00  6.28           H  
ATOM    547 1HA  GLY A  39      31.488  14.626  20.337  1.00  6.53           H  
ATOM    548 2HA  GLY A  39      29.868  14.603  21.028  1.00  6.53           H  
ATOM    549  N   LEU A  40      30.675  12.741  22.937  1.00  5.44           N  
ATOM    550  CA  LEU A  40      31.124  12.337  24.233  1.00  5.44           C  
ATOM    551  C   LEU A  40      32.490  11.700  24.138  1.00  5.44           C  
ATOM    552  O   LEU A  40      33.368  12.048  24.907  1.00  5.44           O  
ATOM    553  CB  LEU A  40      30.127  11.371  24.857  1.00  6.22           C  
ATOM    554  CG  LEU A  40      30.430  10.886  26.274  1.00  6.22           C  
ATOM    555  CD1 LEU A  40      30.485  12.076  27.228  1.00  6.22           C  
ATOM    556  CD2 LEU A  40      29.333   9.894  26.699  1.00  6.22           C  
ATOM    557  H   LEU A  40      29.811  12.339  22.578  1.00  6.53           H  
ATOM    558  HA  LEU A  40      31.190  13.223  24.848  1.00  6.53           H  
ATOM    559 1HB  LEU A  40      29.159  11.852  24.868  1.00  7.46           H  
ATOM    560 2HB  LEU A  40      30.055  10.492  24.211  1.00  7.46           H  
ATOM    561  HG  LEU A  40      31.382  10.404  26.297  1.00  7.46           H  
ATOM    562 1HD1 LEU A  40      30.684  11.719  28.219  1.00  7.46           H  
ATOM    563 2HD1 LEU A  40      31.270  12.772  26.955  1.00  7.46           H  
ATOM    564 3HD1 LEU A  40      29.535  12.588  27.200  1.00  7.46           H  
ATOM    565 1HD2 LEU A  40      29.528   9.535  27.704  1.00  7.46           H  
ATOM    566 2HD2 LEU A  40      28.363  10.393  26.671  1.00  7.46           H  
ATOM    567 3HD2 LEU A  40      29.328   9.055  26.008  1.00  7.46           H  
ATOM    568  N   ALA A  41      32.741  10.835  23.155  1.00  5.44           N  
ATOM    569  CA  ALA A  41      34.059  10.230  23.086  1.00  5.44           C  
ATOM    570  C   ALA A  41      35.166  11.281  22.976  1.00  5.44           C  
ATOM    571  O   ALA A  41      36.193  11.160  23.646  1.00  5.44           O  
ATOM    572  CB  ALA A  41      34.127   9.302  21.889  1.00  6.22           C  
ATOM    573  H   ALA A  41      32.017  10.532  22.499  1.00  6.53           H  
ATOM    574  HA  ALA A  41      34.219   9.662  23.996  1.00  6.53           H  
ATOM    575 1HB  ALA A  41      35.098   8.823  21.841  1.00  7.46           H  
ATOM    576 2HB  ALA A  41      33.350   8.550  21.985  1.00  7.46           H  
ATOM    577 3HB  ALA A  41      33.959   9.881  20.981  1.00  7.46           H  
ATOM    578  N   THR A  42      34.949  12.364  22.227  1.00  5.44           N  
ATOM    579  CA  THR A  42      36.004  13.365  22.088  1.00  5.44           C  
ATOM    580  C   THR A  42      36.129  14.257  23.328  1.00  5.44           C  
ATOM    581  O   THR A  42      37.116  14.979  23.487  1.00  5.44           O  
ATOM    582  CB  THR A  42      35.817  14.230  20.817  1.00  6.22           C  
ATOM    583  OG1 THR A  42      34.576  14.945  20.869  1.00  6.22           O  
ATOM    584  CG2 THR A  42      35.810  13.318  19.580  1.00  6.22           C  
ATOM    585  H   THR A  42      34.085  12.448  21.673  1.00  6.53           H  
ATOM    586  HA  THR A  42      36.949  12.836  21.975  1.00  6.53           H  
ATOM    587  HB  THR A  42      36.636  14.942  20.738  1.00  7.46           H  
ATOM    588  HG1 THR A  42      34.595  15.596  21.577  1.00  7.46           H  
ATOM    589 1HG2 THR A  42      35.683  13.923  18.684  1.00  7.46           H  
ATOM    590 2HG2 THR A  42      36.751  12.776  19.523  1.00  7.46           H  
ATOM    591 3HG2 THR A  42      34.994  12.610  19.649  1.00  7.46           H  
ATOM    592  N   ALA A  43      35.135  14.204  24.218  1.00  5.44           N  
ATOM    593  CA  ALA A  43      35.134  14.950  25.468  1.00  5.44           C  
ATOM    594  C   ALA A  43      35.896  14.179  26.559  1.00  5.44           C  
ATOM    595  O   ALA A  43      36.089  14.687  27.666  1.00  5.44           O  
ATOM    596  CB  ALA A  43      33.693  15.217  25.916  1.00  6.22           C  
ATOM    597  H   ALA A  43      34.326  13.604  24.022  1.00  6.53           H  
ATOM    598  HA  ALA A  43      35.641  15.899  25.300  1.00  6.53           H  
ATOM    599 1HB  ALA A  43      33.666  15.785  26.827  1.00  7.46           H  
ATOM    600 2HB  ALA A  43      33.190  15.769  25.135  1.00  7.46           H  
ATOM    601 3HB  ALA A  43      33.189  14.271  26.078  1.00  7.46           H  
ATOM    602  N   VAL A  44      36.339  12.957  26.257  1.00  5.44           N  
ATOM    603  CA  VAL A  44      36.981  12.122  27.258  1.00  5.44           C  
ATOM    604  C   VAL A  44      38.444  11.778  26.990  1.00  5.44           C  
ATOM    605  O   VAL A  44      38.782  11.110  26.009  1.00  5.44           O  
ATOM    606  CB  VAL A  44      36.141  10.851  27.386  1.00  6.22           C  
ATOM    607  CG1 VAL A  44      36.798   9.894  28.365  1.00  6.22           C  
ATOM    608  CG2 VAL A  44      34.709  11.277  27.841  1.00  6.22           C  
ATOM    609  H   VAL A  44      36.209  12.573  25.312  1.00  6.53           H  
ATOM    610  HA  VAL A  44      36.946  12.651  28.208  1.00  6.53           H  
ATOM    611  HB  VAL A  44      36.072  10.365  26.421  1.00  7.46           H  
ATOM    612 1HG1 VAL A  44      36.251   8.998  28.466  1.00  7.46           H  
ATOM    613 2HG1 VAL A  44      37.768   9.635  28.020  1.00  7.46           H  
ATOM    614 3HG1 VAL A  44      36.871  10.390  29.298  1.00  7.46           H  
ATOM    615 1HG2 VAL A  44      34.091  10.449  27.914  1.00  7.46           H  
ATOM    616 2HG2 VAL A  44      34.754  11.773  28.785  1.00  7.46           H  
ATOM    617 3HG2 VAL A  44      34.278  11.947  27.120  1.00  7.46           H  
ATOM    618  N   SER A  45      39.313  12.165  27.932  1.00  5.44           N  
ATOM    619  CA  SER A  45      40.754  11.977  27.786  1.00  5.44           C  
ATOM    620  C   SER A  45      41.230  10.528  27.695  1.00  5.44           C  
ATOM    621  O   SER A  45      42.256  10.256  27.071  1.00  5.44           O  
ATOM    622  CB  SER A  45      41.451  12.663  28.940  1.00  6.22           C  
ATOM    623  OG  SER A  45      41.103  12.063  30.156  1.00  6.22           O  
ATOM    624  H   SER A  45      38.971  12.645  28.781  1.00  6.53           H  
ATOM    625  HA  SER A  45      41.054  12.478  26.866  1.00  6.53           H  
ATOM    626 1HB  SER A  45      42.528  12.598  28.797  1.00  7.46           H  
ATOM    627 2HB  SER A  45      41.180  13.717  28.963  1.00  7.46           H  
ATOM    628  HG  SER A  45      40.237  12.465  30.410  1.00  7.46           H  
ATOM    629  N   ASN A  46      40.476   9.590  28.268  1.00  5.44           N  
ATOM    630  CA  ASN A  46      40.845   8.181  28.216  1.00  5.44           C  
ATOM    631  C   ASN A  46      39.994   7.371  27.247  1.00  5.44           C  
ATOM    632  O   ASN A  46      40.016   6.148  27.310  1.00  5.44           O  
ATOM    633  CB  ASN A  46      40.741   7.530  29.585  1.00  6.22           C  
ATOM    634  CG  ASN A  46      41.733   8.045  30.578  1.00  6.22           C  
ATOM    635  OD1 ASN A  46      42.891   8.320  30.249  1.00  6.22           O  
ATOM    636  ND2 ASN A  46      41.307   8.170  31.809  1.00  6.22           N  
ATOM    637  H   ASN A  46      39.659   9.871  28.788  1.00  6.53           H  
ATOM    638  HA  ASN A  46      41.878   8.108  27.871  1.00  6.53           H  
ATOM    639 1HB  ASN A  46      39.748   7.672  29.963  1.00  7.46           H  
ATOM    640 2HB  ASN A  46      40.893   6.455  29.489  1.00  7.46           H  
ATOM    641 1HD2 ASN A  46      41.928   8.505  32.519  1.00  7.46           H  
ATOM    642 2HD2 ASN A  46      40.365   7.929  32.044  1.00  7.46           H  
ATOM    643  N   SER A  47      39.206   7.998  26.381  1.00  5.44           N  
ATOM    644  CA  SER A  47      38.350   7.171  25.528  1.00  5.44           C  
ATOM    645  C   SER A  47      39.169   6.191  24.683  1.00  5.44           C  
ATOM    646  O   SER A  47      40.094   6.600  23.973  1.00  5.44           O  
ATOM    647  CB  SER A  47      37.506   8.052  24.629  1.00  6.22           C  
ATOM    648  OG  SER A  47      36.737   7.287  23.753  1.00  6.22           O  
ATOM    649  H   SER A  47      39.200   9.023  26.291  1.00  6.53           H  
ATOM    650  HA  SER A  47      37.685   6.589  26.167  1.00  6.53           H  
ATOM    651 1HB  SER A  47      36.855   8.662  25.233  1.00  7.46           H  
ATOM    652 2HB  SER A  47      38.150   8.727  24.065  1.00  7.46           H  
ATOM    653  HG  SER A  47      36.240   7.914  23.230  1.00  7.46           H  
ATOM    654  N   SER A  48      38.815   4.899  24.734  1.00  5.44           N  
ATOM    655  CA  SER A  48      39.507   3.867  23.957  1.00  5.44           C  
ATOM    656  C   SER A  48      39.333   4.091  22.466  1.00  5.44           C  
ATOM    657  O   SER A  48      38.304   4.589  22.024  1.00  5.44           O  
ATOM    658  CB  SER A  48      38.976   2.478  24.294  1.00  6.22           C  
ATOM    659  OG  SER A  48      39.223   2.137  25.630  1.00  6.22           O  
ATOM    660  H   SER A  48      38.078   4.602  25.376  1.00  6.53           H  
ATOM    661  HA  SER A  48      40.569   3.914  24.194  1.00  6.53           H  
ATOM    662 1HB  SER A  48      37.908   2.439  24.099  1.00  7.46           H  
ATOM    663 2HB  SER A  48      39.448   1.750  23.636  1.00  7.46           H  
ATOM    664  HG  SER A  48      38.534   2.601  26.143  1.00  7.46           H  
ATOM    665  N   ASP A  49      40.309   3.690  21.654  1.00  5.44           N  
ATOM    666  CA  ASP A  49      40.086   3.822  20.222  1.00  5.44           C  
ATOM    667  C   ASP A  49      38.796   3.059  19.890  1.00  5.44           C  
ATOM    668  O   ASP A  49      38.739   1.847  20.123  1.00  5.44           O  
ATOM    669  CB  ASP A  49      41.237   3.203  19.419  1.00  6.22           C  
ATOM    670  CG  ASP A  49      42.562   3.970  19.493  1.00  6.22           C  
ATOM    671  OD1 ASP A  49      42.577   5.080  19.962  1.00  6.22           O  
ATOM    672  OD2 ASP A  49      43.554   3.420  19.084  1.00  6.22           O  
ATOM    673  H   ASP A  49      41.175   3.317  22.019  1.00  6.53           H  
ATOM    674  HA  ASP A  49      40.017   4.877  19.986  1.00  6.53           H  
ATOM    675 1HB  ASP A  49      41.411   2.183  19.762  1.00  7.46           H  
ATOM    676 2HB  ASP A  49      40.944   3.136  18.367  1.00  7.46           H  
ATOM    677  N   PRO A  50      37.789   3.678  19.239  1.00  5.44           N  
ATOM    678  CA  PRO A  50      36.497   3.088  18.918  1.00  5.44           C  
ATOM    679  C   PRO A  50      36.576   2.184  17.704  1.00  5.44           C  
ATOM    680  O   PRO A  50      35.816   2.342  16.753  1.00  5.44           O  
ATOM    681  CB  PRO A  50      35.661   4.339  18.632  1.00  6.41           C  
ATOM    682  CG  PRO A  50      36.641   5.315  18.038  1.00  6.41           C  
ATOM    683  CD  PRO A  50      37.934   5.077  18.800  1.00  6.41           C  
ATOM    684  HA  PRO A  50      36.121   2.544  19.789  1.00  6.53           H  
ATOM    685 1HB  PRO A  50      34.856   4.113  17.952  1.00  7.69           H  
ATOM    686 2HB  PRO A  50      35.212   4.695  19.547  1.00  7.69           H  
ATOM    687 1HG  PRO A  50      36.742   5.132  16.954  1.00  7.69           H  
ATOM    688 2HG  PRO A  50      36.266   6.341  18.152  1.00  7.69           H  
ATOM    689 1HD  PRO A  50      38.795   5.194  18.122  1.00  7.69           H  
ATOM    690 2HD  PRO A  50      37.978   5.751  19.678  1.00  7.69           H  
ATOM    691  N   ASN A  51      37.429   1.178  17.789  1.00  5.44           N  
ATOM    692  CA  ASN A  51      37.737   0.294  16.676  1.00  5.44           C  
ATOM    693  C   ASN A  51      36.544  -0.432  16.079  1.00  5.44           C  
ATOM    694  O   ASN A  51      36.520  -0.682  14.872  1.00  5.44           O  
ATOM    695  CB  ASN A  51      38.805  -0.680  17.108  1.00  6.22           C  
ATOM    696  CG  ASN A  51      40.156  -0.006  17.226  1.00  6.22           C  
ATOM    697  OD1 ASN A  51      40.402   1.053  16.634  1.00  6.22           O  
ATOM    698  ND2 ASN A  51      41.032  -0.599  17.987  1.00  6.22           N  
ATOM    699  H   ASN A  51      37.943   1.082  18.666  1.00  6.53           H  
ATOM    700  HA  ASN A  51      38.150   0.909  15.875  1.00  6.53           H  
ATOM    701 1HB  ASN A  51      38.538  -1.113  18.073  1.00  7.46           H  
ATOM    702 2HB  ASN A  51      38.872  -1.494  16.387  1.00  7.46           H  
ATOM    703 1HD2 ASN A  51      41.943  -0.199  18.105  1.00  7.46           H  
ATOM    704 2HD2 ASN A  51      40.800  -1.452  18.454  1.00  7.46           H  
ATOM    705  N   THR A  52      35.566  -0.793  16.906  1.00  5.44           N  
ATOM    706  CA  THR A  52      34.394  -1.491  16.408  1.00  5.44           C  
ATOM    707  C   THR A  52      33.128  -0.703  16.711  1.00  5.44           C  
ATOM    708  O   THR A  52      32.014  -1.247  16.645  1.00  5.42           O  
ATOM    709  CB  THR A  52      34.277  -2.912  16.994  1.00  6.22           C  
ATOM    710  OG1 THR A  52      34.179  -2.847  18.416  1.00  6.22           O  
ATOM    711  CG2 THR A  52      35.513  -3.715  16.622  1.00  6.22           C  
ATOM    712  H   THR A  52      35.627  -0.594  17.897  1.00  6.53           H  
ATOM    713  HA  THR A  52      34.470  -1.577  15.325  1.00  6.53           H  
ATOM    714  HB  THR A  52      33.387  -3.398  16.593  1.00  7.46           H  
ATOM    715  HG1 THR A  52      33.905  -3.713  18.749  1.00  7.46           H  
ATOM    716 1HG2 THR A  52      35.431  -4.719  17.031  1.00  7.46           H  
ATOM    717 2HG2 THR A  52      35.595  -3.768  15.536  1.00  7.46           H  
ATOM    718 3HG2 THR A  52      36.400  -3.235  17.026  1.00  7.46           H  
ATOM    719  N   ALA A  53      33.273   0.577  17.083  1.00  5.44           N  
ATOM    720  CA  ALA A  53      32.072   1.334  17.389  1.00  5.44           C  
ATOM    721  C   ALA A  53      31.256   1.297  16.118  1.00  5.36           C  
ATOM    722  O   ALA A  53      31.808   1.392  15.018  1.00  5.24           O  
ATOM    723  CB  ALA A  53      32.384   2.743  17.846  1.00  6.22           C  
ATOM    724  H   ALA A  53      34.193   1.023  17.072  1.00  6.53           H  
ATOM    725  HA  ALA A  53      31.519   0.824  18.178  1.00  6.53           H  
ATOM    726 1HB  ALA A  53      31.452   3.268  18.052  1.00  7.46           H  
ATOM    727 2HB  ALA A  53      32.985   2.694  18.752  1.00  7.46           H  
ATOM    728 3HB  ALA A  53      32.931   3.254  17.062  1.00  7.46           H  
ATOM    729  N   THR A  54      29.957   1.104  16.240  1.00  5.22           N  
ATOM    730  CA  THR A  54      29.150   0.950  15.040  1.00  4.98           C  
ATOM    731  C   THR A  54      27.816   1.665  15.090  1.00  4.68           C  
ATOM    732  O   THR A  54      27.052   1.591  16.064  1.00  4.69           O  
ATOM    733  CB  THR A  54      28.968  -0.553  14.695  1.00  5.67           C  
ATOM    734  OG1 THR A  54      30.266  -1.176  14.532  1.00  5.67           O  
ATOM    735  CG2 THR A  54      28.203  -0.722  13.366  1.00  5.67           C  
ATOM    736  H   THR A  54      29.552   1.098  17.176  1.00  6.26           H  
ATOM    737  HA  THR A  54      29.705   1.389  14.213  1.00  5.98           H  
ATOM    738  HB  THR A  54      28.425  -1.044  15.477  1.00  6.80           H  
ATOM    739  HG1 THR A  54      30.798  -1.124  15.377  1.00  6.80           H  
ATOM    740 1HG2 THR A  54      28.102  -1.782  13.142  1.00  6.80           H  
ATOM    741 2HG2 THR A  54      27.224  -0.285  13.432  1.00  6.80           H  
ATOM    742 3HG2 THR A  54      28.758  -0.240  12.570  1.00  6.80           H  
ATOM    743  N   VAL A  55      27.538   2.294  13.959  1.00  4.66           N  
ATOM    744  CA  VAL A  55      26.335   3.038  13.647  1.00  4.77           C  
ATOM    745  C   VAL A  55      25.082   2.122  13.639  1.00  4.82           C  
ATOM    746  O   VAL A  55      25.087   1.120  12.915  1.00  4.72           O  
ATOM    747  CB  VAL A  55      26.554   3.700  12.255  1.00  5.23           C  
ATOM    748  CG1 VAL A  55      25.329   4.374  11.750  1.00  5.23           C  
ATOM    749  CG2 VAL A  55      27.662   4.725  12.366  1.00  5.23           C  
ATOM    750  H   VAL A  55      28.272   2.236  13.263  1.00  5.59           H  
ATOM    751  HA  VAL A  55      26.265   3.815  14.401  1.00  5.72           H  
ATOM    752  HB  VAL A  55      26.833   2.928  11.533  1.00  6.28           H  
ATOM    753 1HG1 VAL A  55      25.521   4.825  10.794  1.00  6.28           H  
ATOM    754 2HG1 VAL A  55      24.545   3.674  11.647  1.00  6.28           H  
ATOM    755 3HG1 VAL A  55      25.054   5.139  12.429  1.00  6.28           H  
ATOM    756 1HG2 VAL A  55      27.834   5.185  11.391  1.00  6.28           H  
ATOM    757 2HG2 VAL A  55      27.368   5.495  13.081  1.00  6.28           H  
ATOM    758 3HG2 VAL A  55      28.581   4.253  12.705  1.00  6.28           H  
ATOM    759  N   PRO A  56      23.963   2.509  14.310  1.00  5.12           N  
ATOM    760  CA  PRO A  56      22.717   1.763  14.471  1.00  5.36           C  
ATOM    761  C   PRO A  56      22.056   1.377  13.170  1.00  5.37           C  
ATOM    762  O   PRO A  56      21.325   0.387  13.093  1.00  5.44           O  
ATOM    763  CB  PRO A  56      21.842   2.780  15.225  1.00  6.29           C  
ATOM    764  CG  PRO A  56      22.451   4.099  14.992  1.00  6.29           C  
ATOM    765  CD  PRO A  56      23.908   3.822  14.943  1.00  6.29           C  
ATOM    766  HA  PRO A  56      22.911   0.872  15.074  1.00  6.43           H  
ATOM    767 1HB  PRO A  56      20.845   2.758  14.842  1.00  7.55           H  
ATOM    768 2HB  PRO A  56      21.790   2.551  16.279  1.00  7.55           H  
ATOM    769 1HG  PRO A  56      22.055   4.549  14.066  1.00  7.55           H  
ATOM    770 2HG  PRO A  56      22.177   4.777  15.814  1.00  7.55           H  
ATOM    771 1HD  PRO A  56      24.326   4.589  14.355  1.00  7.55           H  
ATOM    772 2HD  PRO A  56      24.340   3.768  15.957  1.00  7.55           H  
ATOM    773  N   LEU A  57      22.342   2.146  12.132  1.00  5.37           N  
ATOM    774  CA  LEU A  57      21.797   1.897  10.820  1.00  5.44           C  
ATOM    775  C   LEU A  57      22.244   0.543  10.326  1.00  5.22           C  
ATOM    776  O   LEU A  57      21.504  -0.193   9.665  1.00  5.27           O  
ATOM    777  CB  LEU A  57      22.307   2.915   9.809  1.00  6.19           C  
ATOM    778  CG  LEU A  57      21.900   4.381   9.964  1.00  6.19           C  
ATOM    779  CD1 LEU A  57      22.611   5.139   8.865  1.00  6.19           C  
ATOM    780  CD2 LEU A  57      20.416   4.569   9.890  1.00  6.19           C  
ATOM    781  H   LEU A  57      22.940   2.943  12.258  1.00  6.44           H  
ATOM    782  HA  LEU A  57      20.721   1.910  10.860  1.00  6.53           H  
ATOM    783 1HB  LEU A  57      23.389   2.878   9.815  1.00  7.43           H  
ATOM    784 2HB  LEU A  57      21.987   2.587   8.838  1.00  7.43           H  
ATOM    785  HG  LEU A  57      22.236   4.750  10.914  1.00  7.43           H  
ATOM    786 1HD1 LEU A  57      22.373   6.193   8.914  1.00  7.43           H  
ATOM    787 2HD1 LEU A  57      23.675   5.010   8.966  1.00  7.43           H  
ATOM    788 3HD1 LEU A  57      22.282   4.744   7.910  1.00  7.43           H  
ATOM    789 1HD2 LEU A  57      20.177   5.626   9.989  1.00  7.43           H  
ATOM    790 2HD2 LEU A  57      20.075   4.214   8.947  1.00  7.43           H  
ATOM    791 3HD2 LEU A  57      19.935   4.025  10.685  1.00  7.43           H  
ATOM    792  N   MET A  58      23.485   0.205  10.663  1.00  4.96           N  
ATOM    793  CA  MET A  58      24.079  -1.001  10.179  1.00  4.80           C  
ATOM    794  C   MET A  58      23.667  -2.131  11.090  1.00  4.81           C  
ATOM    795  O   MET A  58      23.319  -3.233  10.651  1.00  4.80           O  
ATOM    796  CB  MET A  58      25.602  -0.825  10.257  1.00  5.38           C  
ATOM    797  CG  MET A  58      26.181   0.307   9.398  1.00  5.38           C  
ATOM    798  SD  MET A  58      25.960   0.174   7.636  1.00  5.38           S  
ATOM    799  CE  MET A  58      24.520   1.184   7.403  1.00  5.38           C  
ATOM    800  H   MET A  58      24.048   0.800  11.271  1.00  5.95           H  
ATOM    801  HA  MET A  58      23.726  -1.203   9.174  1.00  5.76           H  
ATOM    802 1HB  MET A  58      25.876  -0.610  11.284  1.00  6.46           H  
ATOM    803 2HB  MET A  58      26.107  -1.754   9.994  1.00  6.46           H  
ATOM    804 1HG  MET A  58      25.726   1.243   9.721  1.00  6.46           H  
ATOM    805 2HG  MET A  58      27.228   0.388   9.597  1.00  6.46           H  
ATOM    806 1HE  MET A  58      24.306   1.257   6.347  1.00  6.46           H  
ATOM    807 2HE  MET A  58      23.681   0.752   7.907  1.00  6.46           H  
ATOM    808 3HE  MET A  58      24.702   2.162   7.810  1.00  6.46           H  
ATOM    809  N   LEU A  59      23.667  -1.864  12.382  1.00  5.04           N  
ATOM    810  CA  LEU A  59      23.423  -2.944  13.319  1.00  5.32           C  
ATOM    811  C   LEU A  59      22.038  -3.564  13.229  1.00  5.39           C  
ATOM    812  O   LEU A  59      21.907  -4.790  13.164  1.00  5.43           O  
ATOM    813  CB  LEU A  59      23.665  -2.422  14.721  1.00  5.93           C  
ATOM    814  CG  LEU A  59      25.108  -2.040  15.015  1.00  5.93           C  
ATOM    815  CD1 LEU A  59      25.149  -1.341  16.302  1.00  5.93           C  
ATOM    816  CD2 LEU A  59      26.018  -3.270  15.041  1.00  5.93           C  
ATOM    817  H   LEU A  59      23.918  -0.920  12.698  1.00  6.05           H  
ATOM    818  HA  LEU A  59      24.128  -3.737  13.093  1.00  6.38           H  
ATOM    819 1HB  LEU A  59      23.042  -1.541  14.872  1.00  7.12           H  
ATOM    820 2HB  LEU A  59      23.358  -3.188  15.435  1.00  7.12           H  
ATOM    821  HG  LEU A  59      25.448  -1.355  14.258  1.00  7.12           H  
ATOM    822 1HD1 LEU A  59      26.160  -1.030  16.495  1.00  7.12           H  
ATOM    823 2HD1 LEU A  59      24.515  -0.468  16.234  1.00  7.12           H  
ATOM    824 3HD1 LEU A  59      24.797  -1.993  17.102  1.00  7.12           H  
ATOM    825 1HD2 LEU A  59      27.029  -2.960  15.250  1.00  7.12           H  
ATOM    826 2HD2 LEU A  59      25.678  -3.958  15.818  1.00  7.12           H  
ATOM    827 3HD2 LEU A  59      26.017  -3.780  14.089  1.00  7.12           H  
ATOM    828  N   THR A  60      20.999  -2.749  13.060  1.00  5.44           N  
ATOM    829  CA  THR A  60      19.656  -3.328  13.055  1.00  5.44           C  
ATOM    830  C   THR A  60      19.308  -3.969  11.728  1.00  5.44           C  
ATOM    831  O   THR A  60      18.229  -4.550  11.581  1.00  5.44           O  
ATOM    832  CB  THR A  60      18.553  -2.306  13.376  1.00  6.22           C  
ATOM    833  OG1 THR A  60      18.547  -1.292  12.393  1.00  6.22           O  
ATOM    834  CG2 THR A  60      18.772  -1.686  14.717  1.00  6.22           C  
ATOM    835  H   THR A  60      21.121  -1.729  13.040  1.00  6.53           H  
ATOM    836  HA  THR A  60      19.624  -4.105  13.820  1.00  6.53           H  
ATOM    837  HB  THR A  60      17.588  -2.811  13.372  1.00  7.46           H  
ATOM    838  HG1 THR A  60      17.715  -0.812  12.447  1.00  7.46           H  
ATOM    839 1HG2 THR A  60      17.968  -0.981  14.907  1.00  7.46           H  
ATOM    840 2HG2 THR A  60      18.763  -2.463  15.468  1.00  7.46           H  
ATOM    841 3HG2 THR A  60      19.729  -1.170  14.732  1.00  7.46           H  
ATOM    842  N   ASN A  61      20.181  -3.830  10.725  1.00  5.44           N  
ATOM    843  CA  ASN A  61      19.931  -4.390   9.414  1.00  5.44           C  
ATOM    844  C   ASN A  61      20.993  -5.422   9.057  1.00  5.44           C  
ATOM    845  O   ASN A  61      21.079  -5.865   7.910  1.00  5.44           O  
ATOM    846  CB  ASN A  61      19.857  -3.283   8.390  1.00  6.22           C  
ATOM    847  CG  ASN A  61      18.642  -2.412   8.591  1.00  6.22           C  
ATOM    848  OD1 ASN A  61      17.525  -2.870   8.344  1.00  6.22           O  
ATOM    849  ND2 ASN A  61      18.835  -1.184   9.028  1.00  6.22           N  
ATOM    850  H   ASN A  61      21.083  -3.378  10.883  1.00  6.53           H  
ATOM    851  HA  ASN A  61      18.972  -4.910   9.431  1.00  6.53           H  
ATOM    852 1HB  ASN A  61      20.758  -2.662   8.453  1.00  7.46           H  
ATOM    853 2HB  ASN A  61      19.822  -3.721   7.399  1.00  7.46           H  
ATOM    854 1HD2 ASN A  61      18.073  -0.562   9.181  1.00  7.46           H  
ATOM    855 2HD2 ASN A  61      19.779  -0.848   9.229  1.00  7.46           H  
ATOM    856  N   HIS A  62      21.799  -5.815  10.052  1.00  5.44           N  
ATOM    857  CA  HIS A  62      22.856  -6.810   9.891  1.00  5.44           C  
ATOM    858  C   HIS A  62      23.867  -6.453   8.788  1.00  5.44           C  
ATOM    859  O   HIS A  62      24.323  -7.335   8.054  1.00  5.44           O  
ATOM    860  CB  HIS A  62      22.235  -8.176   9.571  1.00  6.22           C  
ATOM    861  CG  HIS A  62      21.158  -8.603  10.540  1.00  6.22           C  
ATOM    862  ND1 HIS A  62      21.415  -8.946  11.855  1.00  6.22           N  
ATOM    863  CD2 HIS A  62      19.822  -8.741  10.367  1.00  6.22           C  
ATOM    864  CE1 HIS A  62      20.275  -9.285  12.442  1.00  6.22           C  
ATOM    865  NE2 HIS A  62      19.302  -9.179  11.555  1.00  6.22           N  
ATOM    866  H   HIS A  62      21.682  -5.415  10.989  1.00  6.53           H  
ATOM    867  HA  HIS A  62      23.407  -6.893  10.826  1.00  6.53           H  
ATOM    868 1HB  HIS A  62      21.813  -8.170   8.566  1.00  7.46           H  
ATOM    869 2HB  HIS A  62      23.016  -8.935   9.584  1.00  7.46           H  
ATOM    870  HD1 HIS A  62      22.197  -8.604  12.378  1.00  7.46           H  
ATOM    871  HD2 HIS A  62      19.168  -8.584   9.508  1.00  7.46           H  
ATOM    872  HE1 HIS A  62      20.258  -9.591  13.487  1.00  7.46           H  
ATOM    873  N   ALA A  63      24.209  -5.170   8.662  1.00  5.44           N  
ATOM    874  CA  ALA A  63      25.156  -4.704   7.658  1.00  5.44           C  
ATOM    875  C   ALA A  63      26.597  -4.914   8.100  1.00  5.44           C  
ATOM    876  O   ALA A  63      26.883  -4.984   9.295  1.00  5.44           O  
ATOM    877  CB  ALA A  63      24.922  -3.252   7.367  1.00  6.22           C  
ATOM    878  H   ALA A  63      23.805  -4.485   9.308  1.00  6.53           H  
ATOM    879  HA  ALA A  63      24.984  -5.280   6.749  1.00  6.53           H  
ATOM    880 1HB  ALA A  63      25.597  -2.903   6.588  1.00  7.46           H  
ATOM    881 2HB  ALA A  63      23.899  -3.123   7.061  1.00  7.46           H  
ATOM    882 3HB  ALA A  63      25.096  -2.720   8.246  1.00  7.46           H  
ATOM    883  N   ASN A  64      27.519  -4.956   7.132  1.00  5.44           N  
ATOM    884  CA  ASN A  64      28.946  -5.099   7.438  1.00  5.44           C  
ATOM    885  C   ASN A  64      29.523  -3.931   8.247  1.00  5.44           C  
ATOM    886  O   ASN A  64      30.436  -4.117   9.052  1.00  5.44           O  
ATOM    887  CB  ASN A  64      29.766  -5.186   6.176  1.00  6.22           C  
ATOM    888  CG  ASN A  64      29.645  -6.406   5.391  1.00  6.22           C  
ATOM    889  OD1 ASN A  64      29.143  -7.445   5.834  1.00  6.22           O  
ATOM    890  ND2 ASN A  64      30.131  -6.313   4.175  1.00  6.22           N  
ATOM    891  H   ASN A  64      27.218  -4.917   6.170  1.00  6.53           H  
ATOM    892  HA  ASN A  64      29.080  -6.006   8.030  1.00  6.53           H  
ATOM    893 1HB  ASN A  64      29.515  -4.358   5.554  1.00  7.46           H  
ATOM    894 2HB  ASN A  64      30.798  -5.088   6.444  1.00  7.46           H  
ATOM    895 1HD2 ASN A  64      30.101  -7.104   3.565  1.00  7.46           H  
ATOM    896 2HD2 ASN A  64      30.559  -5.435   3.852  1.00  7.46           H  
ATOM    897  N   GLY A  65      29.022  -2.718   8.010  1.00  5.44           N  
ATOM    898  CA  GLY A  65      29.534  -1.549   8.716  1.00  5.44           C  
ATOM    899  C   GLY A  65      29.647  -0.303   7.819  1.00  5.44           C  
ATOM    900  O   GLY A  65      29.655  -0.405   6.579  1.00  5.44           O  
ATOM    901  H   GLY A  65      28.288  -2.619   7.326  1.00  6.53           H  
ATOM    902 1HA  GLY A  65      28.881  -1.347   9.564  1.00  6.53           H  
ATOM    903 2HA  GLY A  65      30.511  -1.800   9.123  1.00  6.53           H  
ATOM    904  N   PRO A  66      29.885   0.889   8.421  1.00  5.44           N  
ATOM    905  CA  PRO A  66      29.931   2.193   7.761  1.00  5.44           C  
ATOM    906  C   PRO A  66      30.982   2.294   6.671  1.00  5.44           C  
ATOM    907  O   PRO A  66      30.860   3.104   5.755  1.00  5.44           O  
ATOM    908  CB  PRO A  66      30.278   3.140   8.930  1.00  6.41           C  
ATOM    909  CG  PRO A  66      30.915   2.262   9.987  1.00  6.41           C  
ATOM    910  CD  PRO A  66      30.217   0.929   9.863  1.00  6.41           C  
ATOM    911  HA  PRO A  66      28.941   2.414   7.343  1.00  6.53           H  
ATOM    912 1HB  PRO A  66      30.959   3.928   8.573  1.00  7.69           H  
ATOM    913 2HB  PRO A  66      29.391   3.643   9.306  1.00  7.69           H  
ATOM    914 1HG  PRO A  66      32.003   2.202   9.831  1.00  7.69           H  
ATOM    915 2HG  PRO A  66      30.772   2.716  10.982  1.00  7.69           H  
ATOM    916 1HD  PRO A  66      30.920   0.138  10.155  1.00  7.69           H  
ATOM    917 2HD  PRO A  66      29.310   0.926  10.479  1.00  7.69           H  
ATOM    918  N   VAL A  67      32.020   1.476   6.769  1.00  5.44           N  
ATOM    919  CA  VAL A  67      33.052   1.466   5.764  1.00  5.44           C  
ATOM    920  C   VAL A  67      33.374   0.025   5.428  1.00  5.44           C  
ATOM    921  O   VAL A  67      34.539  -0.338   5.258  1.00  5.44           O  
ATOM    922  CB  VAL A  67      34.317   2.196   6.275  1.00  6.22           C  
ATOM    923  CG1 VAL A  67      34.035   3.690   6.455  1.00  6.22           C  
ATOM    924  CG2 VAL A  67      34.761   1.593   7.618  1.00  6.22           C  
ATOM    925  H   VAL A  67      32.101   0.832   7.540  1.00  6.53           H  
ATOM    926  HA  VAL A  67      32.686   1.963   4.865  1.00  6.53           H  
ATOM    927  HB  VAL A  67      35.112   2.090   5.537  1.00  7.46           H  
ATOM    928 1HG1 VAL A  67      34.939   4.190   6.798  1.00  7.46           H  
ATOM    929 2HG1 VAL A  67      33.723   4.114   5.503  1.00  7.46           H  
ATOM    930 3HG1 VAL A  67      33.250   3.835   7.188  1.00  7.46           H  
ATOM    931 1HG2 VAL A  67      35.655   2.109   7.961  1.00  7.46           H  
ATOM    932 2HG2 VAL A  67      33.974   1.716   8.352  1.00  7.46           H  
ATOM    933 3HG2 VAL A  67      34.987   0.535   7.508  1.00  7.46           H  
ATOM    934  N   ALA A  68      32.338  -0.800   5.324  1.00  5.44           N  
ATOM    935  CA  ALA A  68      32.536  -2.199   5.010  1.00  5.44           C  
ATOM    936  C   ALA A  68      31.406  -2.695   4.122  1.00  5.44           C  
ATOM    937  O   ALA A  68      31.570  -3.644   3.346  1.00  5.44           O  
ATOM    938  CB  ALA A  68      32.637  -2.995   6.293  1.00  6.22           C  
ATOM    939  H   ALA A  68      31.392  -0.456   5.498  1.00  6.53           H  
ATOM    940  HA  ALA A  68      33.466  -2.302   4.454  1.00  6.53           H  
ATOM    941 1HB  ALA A  68      32.810  -4.042   6.059  1.00  7.46           H  
ATOM    942 2HB  ALA A  68      33.467  -2.617   6.888  1.00  7.46           H  
ATOM    943 3HB  ALA A  68      31.723  -2.887   6.849  1.00  7.46           H  
ATOM    944  N   GLY A  69      30.239  -2.075   4.257  1.00  5.44           N  
ATOM    945  CA  GLY A  69      29.098  -2.466   3.449  1.00  5.44           C  
ATOM    946  C   GLY A  69      29.096  -1.724   2.114  1.00  5.44           C  
ATOM    947  O   GLY A  69      29.559  -0.589   2.014  1.00  5.44           O  
ATOM    948  H   GLY A  69      30.132  -1.336   4.953  1.00  6.53           H  
ATOM    949 1HA  GLY A  69      29.120  -3.540   3.274  1.00  6.53           H  
ATOM    950 2HA  GLY A  69      28.181  -2.242   3.993  1.00  6.53           H  
ATOM    951  N   ARG A  70      28.450  -2.320   1.108  1.00  5.44           N  
ATOM    952  CA  ARG A  70      28.285  -1.681  -0.203  1.00  5.44           C  
ATOM    953  C   ARG A  70      26.967  -0.923  -0.269  1.00  5.44           C  
ATOM    954  O   ARG A  70      26.597  -0.342  -1.305  1.00  5.44           O  
ATOM    955  CB  ARG A  70      28.343  -2.718  -1.308  1.00  6.22           C  
ATOM    956  CG  ARG A  70      29.712  -3.350  -1.481  1.00  6.22           C  
ATOM    957  CD  ARG A  70      29.750  -4.303  -2.614  1.00  6.22           C  
ATOM    958  NE  ARG A  70      31.058  -4.925  -2.751  1.00  6.22           N  
ATOM    959  CZ  ARG A  70      32.127  -4.385  -3.389  1.00  6.22           C  
ATOM    960  NH1 ARG A  70      32.062  -3.185  -3.948  1.00  6.22           N  
ATOM    961  NH2 ARG A  70      33.258  -5.074  -3.448  1.00  6.22           N  
ATOM    962  H   ARG A  70      28.093  -3.256   1.247  1.00  6.53           H  
ATOM    963  HA  ARG A  70      29.102  -0.973  -0.350  1.00  6.53           H  
ATOM    964 1HB  ARG A  70      27.633  -3.516  -1.091  1.00  7.46           H  
ATOM    965 2HB  ARG A  70      28.044  -2.271  -2.249  1.00  7.46           H  
ATOM    966 1HG  ARG A  70      30.444  -2.565  -1.657  1.00  7.46           H  
ATOM    967 2HG  ARG A  70      29.980  -3.889  -0.572  1.00  7.46           H  
ATOM    968 1HD  ARG A  70      29.019  -5.092  -2.437  1.00  7.46           H  
ATOM    969 2HD  ARG A  70      29.504  -3.799  -3.539  1.00  7.46           H  
ATOM    970  HE  ARG A  70      31.173  -5.845  -2.346  1.00  7.46           H  
ATOM    971 1HH1 ARG A  70      31.201  -2.629  -3.915  1.00  7.46           H  
ATOM    972 2HH1 ARG A  70      32.870  -2.802  -4.416  1.00  7.46           H  
ATOM    973 1HH2 ARG A  70      33.315  -5.990  -3.023  1.00  7.46           H  
ATOM    974 2HH2 ARG A  70      34.065  -4.689  -3.917  1.00  7.46           H  
ATOM    975  N   TYR A  71      26.261  -0.993   0.856  1.00  5.44           N  
ATOM    976  CA  TYR A  71      24.958  -0.413   1.073  1.00  5.44           C  
ATOM    977  C   TYR A  71      24.821   0.523   2.264  1.00  5.44           C  
ATOM    978  O   TYR A  71      25.374   0.305   3.344  1.00  5.44           O  
ATOM    979  CB  TYR A  71      23.920  -1.495   1.353  1.00  6.22           C  
ATOM    980  CG  TYR A  71      23.452  -2.415   0.295  1.00  6.22           C  
ATOM    981  CD1 TYR A  71      24.205  -3.494  -0.105  1.00  6.22           C  
ATOM    982  CD2 TYR A  71      22.180  -2.231  -0.199  1.00  6.22           C  
ATOM    983  CE1 TYR A  71      23.681  -4.380  -1.020  1.00  6.22           C  
ATOM    984  CE2 TYR A  71      21.646  -3.107  -1.091  1.00  6.22           C  
ATOM    985  CZ  TYR A  71      22.387  -4.184  -1.511  1.00  6.22           C  
ATOM    986  OH  TYR A  71      21.848  -5.084  -2.405  1.00  6.22           O  
ATOM    987  H   TYR A  71      26.686  -1.485   1.623  1.00  6.53           H  
ATOM    988  HA  TYR A  71      24.710   0.136   0.185  1.00  6.53           H  
ATOM    989 1HB  TYR A  71      24.341  -2.121   2.111  1.00  7.46           H  
ATOM    990 2HB  TYR A  71      23.039  -1.022   1.787  1.00  7.46           H  
ATOM    991  HD1 TYR A  71      25.200  -3.653   0.303  1.00  7.46           H  
ATOM    992  HD2 TYR A  71      21.593  -1.389   0.133  1.00  7.46           H  
ATOM    993  HE1 TYR A  71      24.266  -5.239  -1.342  1.00  7.46           H  
ATOM    994  HE2 TYR A  71      20.634  -2.953  -1.467  1.00  7.46           H  
ATOM    995  HH  TYR A  71      22.514  -5.734  -2.647  1.00  7.46           H  
ATOM    996  N   PHE A  72      23.954   1.494   2.068  1.00  5.44           N  
ATOM    997  CA  PHE A  72      23.442   2.382   3.090  1.00  5.44           C  
ATOM    998  C   PHE A  72      22.108   1.846   3.541  1.00  5.44           C  
ATOM    999  O   PHE A  72      21.275   1.498   2.711  1.00  5.44           O  
ATOM   1000  CB  PHE A  72      23.305   3.792   2.541  1.00  6.22           C  
ATOM   1001  CG  PHE A  72      22.509   4.748   3.378  1.00  6.22           C  
ATOM   1002  CD1 PHE A  72      22.852   5.116   4.645  1.00  6.22           C  
ATOM   1003  CD2 PHE A  72      21.410   5.341   2.817  1.00  6.22           C  
ATOM   1004  CE1 PHE A  72      22.101   6.051   5.316  1.00  6.22           C  
ATOM   1005  CE2 PHE A  72      20.682   6.262   3.473  1.00  6.22           C  
ATOM   1006  CZ  PHE A  72      21.028   6.618   4.715  1.00  6.22           C  
ATOM   1007  H   PHE A  72      23.610   1.595   1.110  1.00  6.53           H  
ATOM   1008  HA  PHE A  72      24.127   2.386   3.939  1.00  6.53           H  
ATOM   1009 1HB  PHE A  72      24.298   4.214   2.421  1.00  7.46           H  
ATOM   1010 2HB  PHE A  72      22.860   3.751   1.554  1.00  7.46           H  
ATOM   1011  HD1 PHE A  72      23.707   4.689   5.106  1.00  7.46           H  
ATOM   1012  HD2 PHE A  72      21.146   5.079   1.811  1.00  7.46           H  
ATOM   1013  HE1 PHE A  72      22.376   6.364   6.320  1.00  7.46           H  
ATOM   1014  HE2 PHE A  72      19.831   6.727   2.994  1.00  7.46           H  
ATOM   1015  HZ  PHE A  72      20.458   7.358   5.226  1.00  7.46           H  
ATOM   1016  N   TYR A  73      21.898   1.750   4.840  1.00  5.44           N  
ATOM   1017  CA  TYR A  73      20.637   1.246   5.365  1.00  5.44           C  
ATOM   1018  C   TYR A  73      19.995   2.327   6.191  1.00  5.44           C  
ATOM   1019  O   TYR A  73      20.700   3.048   6.889  1.00  5.44           O  
ATOM   1020  CB  TYR A  73      20.872   0.004   6.217  1.00  6.22           C  
ATOM   1021  CG  TYR A  73      21.384  -1.198   5.474  1.00  6.22           C  
ATOM   1022  CD1 TYR A  73      22.719  -1.326   5.190  1.00  6.22           C  
ATOM   1023  CD2 TYR A  73      20.509  -2.193   5.106  1.00  6.22           C  
ATOM   1024  CE1 TYR A  73      23.179  -2.426   4.541  1.00  6.22           C  
ATOM   1025  CE2 TYR A  73      20.970  -3.314   4.448  1.00  6.22           C  
ATOM   1026  CZ  TYR A  73      22.312  -3.427   4.165  1.00  6.22           C  
ATOM   1027  OH  TYR A  73      22.806  -4.536   3.513  1.00  6.22           O  
ATOM   1028  H   TYR A  73      22.616   2.045   5.483  1.00  6.53           H  
ATOM   1029  HA  TYR A  73      19.964   1.007   4.544  1.00  6.53           H  
ATOM   1030 1HB  TYR A  73      21.570   0.234   7.014  1.00  7.46           H  
ATOM   1031 2HB  TYR A  73      19.938  -0.270   6.687  1.00  7.46           H  
ATOM   1032  HD1 TYR A  73      23.416  -0.561   5.478  1.00  7.46           H  
ATOM   1033  HD2 TYR A  73      19.450  -2.091   5.341  1.00  7.46           H  
ATOM   1034  HE1 TYR A  73      24.242  -2.511   4.328  1.00  7.46           H  
ATOM   1035  HE2 TYR A  73      20.275  -4.102   4.157  1.00  7.46           H  
ATOM   1036  HH  TYR A  73      22.088  -5.145   3.324  1.00  7.46           H  
ATOM   1037  N   ILE A  74      18.668   2.428   6.122  1.00  5.44           N  
ATOM   1038  CA  ILE A  74      17.945   3.453   6.863  1.00  5.44           C  
ATOM   1039  C   ILE A  74      16.438   3.228   7.035  1.00  5.44           C  
ATOM   1040  O   ILE A  74      15.806   2.503   6.272  1.00  5.44           O  
ATOM   1041  CB  ILE A  74      18.269   4.814   6.256  1.00  6.22           C  
ATOM   1042  CG1 ILE A  74      17.677   5.965   7.141  1.00  6.22           C  
ATOM   1043  CG2 ILE A  74      17.809   4.799   4.821  1.00  6.22           C  
ATOM   1044  CD1 ILE A  74      18.246   7.287   6.890  1.00  6.22           C  
ATOM   1045  H   ILE A  74      18.166   1.787   5.500  1.00  6.53           H  
ATOM   1046  HA  ILE A  74      18.353   3.457   7.866  1.00  6.53           H  
ATOM   1047  HB  ILE A  74      19.336   4.963   6.267  1.00  7.46           H  
ATOM   1048 1HG1 ILE A  74      16.606   6.047   6.951  1.00  7.46           H  
ATOM   1049 2HG1 ILE A  74      17.851   5.743   8.190  1.00  7.46           H  
ATOM   1050 1HG2 ILE A  74      18.059   5.720   4.360  1.00  7.46           H  
ATOM   1051 2HG2 ILE A  74      18.304   3.992   4.282  1.00  7.46           H  
ATOM   1052 3HG2 ILE A  74      16.735   4.640   4.784  1.00  7.46           H  
ATOM   1053 1HD1 ILE A  74      17.773   8.023   7.546  1.00  7.46           H  
ATOM   1054 2HD1 ILE A  74      19.311   7.258   7.102  1.00  7.46           H  
ATOM   1055 3HD1 ILE A  74      18.082   7.560   5.874  1.00  7.46           H  
ATOM   1056  N   GLN A  75      15.897   3.817   8.098  1.00  5.44           N  
ATOM   1057  CA  GLN A  75      14.483   3.787   8.474  1.00  5.44           C  
ATOM   1058  C   GLN A  75      13.519   4.482   7.498  1.00  5.44           C  
ATOM   1059  O   GLN A  75      13.740   5.621   7.045  1.00  5.44           O  
ATOM   1060  CB  GLN A  75      14.384   4.392   9.890  1.00  6.22           C  
ATOM   1061  CG  GLN A  75      13.024   4.404  10.630  1.00  6.22           C  
ATOM   1062  CD  GLN A  75      13.196   4.926  12.137  1.00  6.22           C  
ATOM   1063  OE1 GLN A  75      14.176   5.657  12.459  1.00  6.22           O  
ATOM   1064  NE2 GLN A  75      12.263   4.555  13.037  1.00  6.22           N  
ATOM   1065  H   GLN A  75      16.514   4.383   8.661  1.00  6.53           H  
ATOM   1066  HA  GLN A  75      14.173   2.745   8.519  1.00  6.53           H  
ATOM   1067 1HB  GLN A  75      15.001   3.799  10.503  1.00  7.46           H  
ATOM   1068 2HB  GLN A  75      14.785   5.402   9.886  1.00  7.46           H  
ATOM   1069 1HG  GLN A  75      12.329   5.061  10.108  1.00  7.46           H  
ATOM   1070 2HG  GLN A  75      12.627   3.384  10.661  1.00  7.46           H  
ATOM   1071 1HE2 GLN A  75      12.330   4.857  13.986  1.00  7.46           H  
ATOM   1072 2HE2 GLN A  75      11.464   3.952  12.799  1.00  7.46           H  
ATOM   1073  N   SER A  76      12.421   3.772   7.258  1.00  5.44           N  
ATOM   1074  CA  SER A  76      11.286   4.177   6.441  1.00  5.44           C  
ATOM   1075  C   SER A  76      10.039   3.441   6.963  1.00  5.44           C  
ATOM   1076  O   SER A  76      10.135   2.581   7.840  1.00  5.44           O  
ATOM   1077  CB  SER A  76      11.560   3.897   4.968  1.00  6.22           C  
ATOM   1078  OG  SER A  76      11.683   2.540   4.712  1.00  6.22           O  
ATOM   1079  H   SER A  76      12.378   2.823   7.644  1.00  6.53           H  
ATOM   1080  HA  SER A  76      11.124   5.248   6.562  1.00  6.53           H  
ATOM   1081 1HB  SER A  76      10.755   4.297   4.364  1.00  7.46           H  
ATOM   1082 2HB  SER A  76      12.474   4.410   4.670  1.00  7.46           H  
ATOM   1083  HG  SER A  76      11.756   2.462   3.761  1.00  7.46           H  
ATOM   1084  N   MET A  77       8.859   3.804   6.497  1.00  5.44           N  
ATOM   1085  CA  MET A  77       7.650   3.123   6.975  1.00  5.44           C  
ATOM   1086  C   MET A  77       6.855   2.565   5.823  1.00  5.44           C  
ATOM   1087  O   MET A  77       6.967   3.078   4.709  1.00  5.44           O  
ATOM   1088  CB  MET A  77       6.799   4.068   7.791  1.00  6.22           C  
ATOM   1089  CG  MET A  77       7.556   4.686   8.956  1.00  6.22           C  
ATOM   1090  SD  MET A  77       6.564   5.744   9.986  1.00  6.22           S  
ATOM   1091  CE  MET A  77       7.817   6.283  11.129  1.00  6.22           C  
ATOM   1092  H   MET A  77       8.835   4.551   5.805  1.00  6.53           H  
ATOM   1093  HA  MET A  77       7.935   2.282   7.597  1.00  6.53           H  
ATOM   1094 1HB  MET A  77       6.368   4.818   7.162  1.00  7.46           H  
ATOM   1095 2HB  MET A  77       5.983   3.501   8.193  1.00  7.46           H  
ATOM   1096 1HG  MET A  77       7.985   3.901   9.556  1.00  7.46           H  
ATOM   1097 2HG  MET A  77       8.378   5.281   8.566  1.00  7.46           H  
ATOM   1098 1HE  MET A  77       7.374   6.958  11.861  1.00  7.46           H  
ATOM   1099 2HE  MET A  77       8.239   5.420  11.641  1.00  7.46           H  
ATOM   1100 3HE  MET A  77       8.606   6.802  10.585  1.00  7.46           H  
ATOM   1101  N   PHE A  78       6.030   1.544   6.097  1.00  5.44           N  
ATOM   1102  CA  PHE A  78       5.179   0.941   5.071  1.00  5.44           C  
ATOM   1103  C   PHE A  78       3.742   0.696   5.528  1.00  5.44           C  
ATOM   1104  O   PHE A  78       3.487   0.137   6.606  1.00  5.44           O  
ATOM   1105  CB  PHE A  78       5.807  -0.354   4.604  1.00  6.22           C  
ATOM   1106  CG  PHE A  78       5.017  -1.084   3.627  1.00  6.22           C  
ATOM   1107  CD1 PHE A  78       4.976  -0.682   2.314  1.00  6.22           C  
ATOM   1108  CD2 PHE A  78       4.309  -2.190   4.008  1.00  6.22           C  
ATOM   1109  CE1 PHE A  78       4.231  -1.372   1.404  1.00  6.22           C  
ATOM   1110  CE2 PHE A  78       3.563  -2.880   3.102  1.00  6.22           C  
ATOM   1111  CZ  PHE A  78       3.518  -2.473   1.795  1.00  6.22           C  
ATOM   1112  H   PHE A  78       5.995   1.153   7.048  1.00  6.53           H  
ATOM   1113  HA  PHE A  78       5.140   1.623   4.220  1.00  6.53           H  
ATOM   1114 1HB  PHE A  78       6.734  -0.112   4.152  1.00  7.46           H  
ATOM   1115 2HB  PHE A  78       5.998  -1.002   5.455  1.00  7.46           H  
ATOM   1116  HD1 PHE A  78       5.541   0.203   2.002  1.00  7.46           H  
ATOM   1117  HD2 PHE A  78       4.346  -2.512   5.055  1.00  7.46           H  
ATOM   1118  HE1 PHE A  78       4.206  -1.043   0.368  1.00  7.46           H  
ATOM   1119  HE2 PHE A  78       3.011  -3.755   3.418  1.00  7.46           H  
ATOM   1120  HZ  PHE A  78       2.921  -3.026   1.068  1.00  7.46           H  
ATOM   1121  N   TYR A  79       2.795   1.119   4.687  1.00  5.44           N  
ATOM   1122  CA  TYR A  79       1.378   1.021   5.008  1.00  5.44           C  
ATOM   1123  C   TYR A  79       0.518   0.128   4.077  1.00  5.44           C  
ATOM   1124  O   TYR A  79       0.027   0.610   3.040  1.00  5.44           O  
ATOM   1125  CB  TYR A  79       0.792   2.428   4.998  1.00  6.22           C  
ATOM   1126  CG  TYR A  79       1.396   3.354   6.020  1.00  6.22           C  
ATOM   1127  CD1 TYR A  79       2.626   3.931   5.781  1.00  6.22           C  
ATOM   1128  CD2 TYR A  79       0.709   3.659   7.174  1.00  6.22           C  
ATOM   1129  CE1 TYR A  79       3.168   4.776   6.669  1.00  6.22           C  
ATOM   1130  CE2 TYR A  79       1.257   4.535   8.078  1.00  6.22           C  
ATOM   1131  CZ  TYR A  79       2.487   5.096   7.824  1.00  6.22           C  
ATOM   1132  OH  TYR A  79       3.044   5.979   8.718  1.00  6.22           O  
ATOM   1133  H   TYR A  79       3.088   1.571   3.811  1.00  6.53           H  
ATOM   1134  HA  TYR A  79       1.305   0.675   6.028  1.00  6.53           H  
ATOM   1135 1HB  TYR A  79       0.935   2.870   4.030  1.00  7.46           H  
ATOM   1136 2HB  TYR A  79      -0.280   2.374   5.177  1.00  7.46           H  
ATOM   1137  HD1 TYR A  79       3.169   3.704   4.882  1.00  7.46           H  
ATOM   1138  HD2 TYR A  79      -0.267   3.213   7.364  1.00  7.46           H  
ATOM   1139  HE1 TYR A  79       4.127   5.195   6.461  1.00  7.46           H  
ATOM   1140  HE2 TYR A  79       0.719   4.787   8.991  1.00  7.46           H  
ATOM   1141  HH  TYR A  79       2.458   6.091   9.471  1.00  7.46           H  
ATOM   1142  N   PRO A  80       0.291  -1.158   4.408  1.00  5.44           N  
ATOM   1143  CA  PRO A  80      -0.499  -2.134   3.685  1.00  5.44           C  
ATOM   1144  C   PRO A  80      -1.995  -1.903   3.936  1.00  5.44           C  
ATOM   1145  O   PRO A  80      -2.631  -2.592   4.760  1.00  5.44           O  
ATOM   1146  CB  PRO A  80       0.007  -3.462   4.240  1.00  6.41           C  
ATOM   1147  CG  PRO A  80       0.408  -3.147   5.627  1.00  6.41           C  
ATOM   1148  CD  PRO A  80       0.938  -1.723   5.564  1.00  6.41           C  
ATOM   1149  HA  PRO A  80      -0.273  -2.051   2.611  1.00  6.53           H  
ATOM   1150 1HB  PRO A  80      -0.797  -4.189   4.201  1.00  7.69           H  
ATOM   1151 2HB  PRO A  80       0.811  -3.851   3.620  1.00  7.69           H  
ATOM   1152 1HG  PRO A  80      -0.460  -3.239   6.300  1.00  7.69           H  
ATOM   1153 2HG  PRO A  80       1.162  -3.862   5.984  1.00  7.69           H  
ATOM   1154 1HD  PRO A  80       0.592  -1.233   6.392  1.00  7.69           H  
ATOM   1155 2HD  PRO A  80       2.018  -1.691   5.485  1.00  7.69           H  
ATOM   1156  N   ASP A  81      -2.523  -0.875   3.271  1.00  5.44           N  
ATOM   1157  CA  ASP A  81      -3.894  -0.399   3.414  1.00  5.44           C  
ATOM   1158  C   ASP A  81      -4.939  -1.443   3.052  1.00  5.44           C  
ATOM   1159  O   ASP A  81      -6.097  -1.339   3.457  1.00  5.44           O  
ATOM   1160  CB  ASP A  81      -4.062   0.823   2.522  1.00  6.22           C  
ATOM   1161  CG  ASP A  81      -3.719   0.475   1.074  1.00  6.22           C  
ATOM   1162  OD1 ASP A  81      -2.634  -0.069   0.873  1.00  6.22           O  
ATOM   1163  OD2 ASP A  81      -4.498   0.729   0.187  1.00  6.22           O  
ATOM   1164  H   ASP A  81      -1.927  -0.368   2.601  1.00  6.53           H  
ATOM   1165  HA  ASP A  81      -4.043  -0.102   4.453  1.00  6.53           H  
ATOM   1166 1HB  ASP A  81      -5.091   1.182   2.573  1.00  7.46           H  
ATOM   1167 2HB  ASP A  81      -3.406   1.625   2.866  1.00  7.46           H  
ATOM   1168  N   GLN A  82      -4.516  -2.485   2.345  1.00  5.44           N  
ATOM   1169  CA  GLN A  82      -5.414  -3.548   1.938  1.00  5.44           C  
ATOM   1170  C   GLN A  82      -5.515  -4.628   3.006  1.00  5.44           C  
ATOM   1171  O   GLN A  82      -6.342  -5.534   2.897  1.00  5.44           O  
ATOM   1172  CB  GLN A  82      -4.943  -4.139   0.612  1.00  6.22           C  
ATOM   1173  CG  GLN A  82      -4.921  -3.113  -0.515  1.00  6.22           C  
ATOM   1174  CD  GLN A  82      -6.291  -2.545  -0.786  1.00  6.22           C  
ATOM   1175  OE1 GLN A  82      -7.227  -3.303  -1.067  1.00  6.22           O  
ATOM   1176  NE2 GLN A  82      -6.438  -1.230  -0.691  1.00  6.22           N  
ATOM   1177  H   GLN A  82      -3.545  -2.507   2.060  1.00  6.53           H  
ATOM   1178  HA  GLN A  82      -6.409  -3.126   1.801  1.00  6.53           H  
ATOM   1179 1HB  GLN A  82      -3.939  -4.545   0.730  1.00  7.46           H  
ATOM   1180 2HB  GLN A  82      -5.600  -4.959   0.321  1.00  7.46           H  
ATOM   1181 1HG  GLN A  82      -4.263  -2.286  -0.239  1.00  7.46           H  
ATOM   1182 2HG  GLN A  82      -4.560  -3.590  -1.425  1.00  7.46           H  
ATOM   1183 1HE2 GLN A  82      -7.327  -0.811  -0.853  1.00  7.46           H  
ATOM   1184 2HE2 GLN A  82      -5.644  -0.617  -0.440  1.00  7.46           H  
ATOM   1185  N   ASN A  83      -4.672  -4.534   4.044  1.00  5.44           N  
ATOM   1186  CA  ASN A  83      -4.710  -5.472   5.151  1.00  5.44           C  
ATOM   1187  C   ASN A  83      -5.314  -4.733   6.334  1.00  5.44           C  
ATOM   1188  O   ASN A  83      -5.931  -5.329   7.218  1.00  5.44           O  
ATOM   1189  CB  ASN A  83      -3.336  -6.030   5.462  1.00  6.22           C  
ATOM   1190  CG  ASN A  83      -2.797  -6.899   4.343  1.00  6.22           C  
ATOM   1191  OD1 ASN A  83      -3.534  -7.643   3.683  1.00  6.22           O  
ATOM   1192  ND2 ASN A  83      -1.511  -6.833   4.127  1.00  6.22           N  
ATOM   1193  H   ASN A  83      -4.005  -3.767   4.100  1.00  6.53           H  
ATOM   1194  HA  ASN A  83      -5.377  -6.299   4.904  1.00  6.53           H  
ATOM   1195 1HB  ASN A  83      -2.644  -5.203   5.635  1.00  7.46           H  
ATOM   1196 2HB  ASN A  83      -3.380  -6.616   6.378  1.00  7.46           H  
ATOM   1197 1HD2 ASN A  83      -1.097  -7.390   3.407  1.00  7.46           H  
ATOM   1198 2HD2 ASN A  83      -0.936  -6.236   4.685  1.00  7.46           H  
ATOM   1199  N   GLY A  84      -5.180  -3.402   6.302  1.00  5.44           N  
ATOM   1200  CA  GLY A  84      -5.704  -2.543   7.355  1.00  5.44           C  
ATOM   1201  C   GLY A  84      -4.763  -2.423   8.540  1.00  5.39           C  
ATOM   1202  O   GLY A  84      -5.207  -2.348   9.688  1.00  5.40           O  
ATOM   1203  H   GLY A  84      -4.611  -2.995   5.561  1.00  6.53           H  
ATOM   1204 1HA  GLY A  84      -5.888  -1.551   6.937  1.00  6.53           H  
ATOM   1205 2HA  GLY A  84      -6.665  -2.928   7.689  1.00  6.53           H  
ATOM   1206  N   ASN A  85      -3.465  -2.411   8.270  1.00  5.12           N  
ATOM   1207  CA  ASN A  85      -2.472  -2.332   9.342  1.00  4.75           C  
ATOM   1208  C   ASN A  85      -1.244  -1.593   8.839  1.00  4.58           C  
ATOM   1209  O   ASN A  85      -1.254  -1.128   7.706  1.00  4.67           O  
ATOM   1210  CB  ASN A  85      -2.142  -3.741   9.819  1.00  5.40           C  
ATOM   1211  CG  ASN A  85      -1.723  -3.830  11.266  1.00  5.40           C  
ATOM   1212  OD1 ASN A  85      -1.046  -2.929  11.782  1.00  5.40           O  
ATOM   1213  ND2 ASN A  85      -2.114  -4.895  11.925  1.00  5.40           N  
ATOM   1214  H   ASN A  85      -3.177  -2.461   7.282  1.00  6.14           H  
ATOM   1215  HA  ASN A  85      -2.888  -1.754  10.171  1.00  5.70           H  
ATOM   1216 1HB  ASN A  85      -3.015  -4.381   9.671  1.00  6.48           H  
ATOM   1217 2HB  ASN A  85      -1.341  -4.143   9.198  1.00  6.48           H  
ATOM   1218 1HD2 ASN A  85      -1.867  -5.007  12.889  1.00  6.48           H  
ATOM   1219 2HD2 ASN A  85      -2.662  -5.595  11.466  1.00  6.48           H  
ATOM   1220  N   ALA A  86      -0.221  -1.414   9.686  1.00  4.53           N  
ATOM   1221  CA  ALA A  86       1.026  -0.754   9.267  1.00  4.53           C  
ATOM   1222  C   ALA A  86       2.183  -1.062  10.202  1.00  4.42           C  
ATOM   1223  O   ALA A  86       1.997  -1.321  11.403  1.00  4.46           O  
ATOM   1224  CB  ALA A  86       0.814   0.744   9.140  1.00  4.94           C  
ATOM   1225  H   ALA A  86      -0.306  -1.789  10.627  1.00  5.44           H  
ATOM   1226  HA  ALA A  86       1.319  -1.151   8.313  1.00  5.44           H  
ATOM   1227 1HB  ALA A  86       1.739   1.208   8.797  1.00  5.93           H  
ATOM   1228 2HB  ALA A  86       0.026   0.942   8.422  1.00  5.93           H  
ATOM   1229 3HB  ALA A  86       0.536   1.147  10.091  1.00  5.93           H  
ATOM   1230  N   SER A  87       3.398  -0.952   9.654  1.00  4.44           N  
ATOM   1231  CA  SER A  87       4.624  -1.204  10.409  1.00  4.41           C  
ATOM   1232  C   SER A  87       5.810  -0.404   9.903  1.00  4.28           C  
ATOM   1233  O   SER A  87       5.752   0.216   8.829  1.00  4.43           O  
ATOM   1234  CB  SER A  87       4.960  -2.681  10.370  1.00  4.79           C  
ATOM   1235  OG  SER A  87       5.261  -3.102   9.063  1.00  4.79           O  
ATOM   1236  H   SER A  87       3.481  -0.702   8.660  1.00  5.33           H  
ATOM   1237  HA  SER A  87       4.462  -0.930  11.438  1.00  5.29           H  
ATOM   1238 1HB  SER A  87       5.819  -2.868  11.021  1.00  5.75           H  
ATOM   1239 2HB  SER A  87       4.124  -3.254  10.762  1.00  5.75           H  
ATOM   1240  HG  SER A  87       5.536  -4.016   9.145  1.00  5.75           H  
ATOM   1241  N   GLN A  88       6.870  -0.368  10.711  1.00  4.22           N  
ATOM   1242  CA  GLN A  88       8.082   0.322  10.314  1.00  4.15           C  
ATOM   1243  C   GLN A  88       8.994  -0.672   9.617  1.00  4.14           C  
ATOM   1244  O   GLN A  88       9.054  -1.845   9.987  1.00  4.29           O  
ATOM   1245  CB  GLN A  88       8.753   0.984  11.513  1.00  4.44           C  
ATOM   1246  CG  GLN A  88       7.883   2.055  12.141  1.00  4.44           C  
ATOM   1247  CD  GLN A  88       8.564   2.881  13.205  1.00  4.44           C  
ATOM   1248  OE1 GLN A  88       9.814   2.923  13.305  1.00  4.44           O  
ATOM   1249  NE2 GLN A  88       7.747   3.567  14.014  1.00  4.44           N  
ATOM   1250  H   GLN A  88       6.851  -0.887  11.597  1.00  5.06           H  
ATOM   1251  HA  GLN A  88       7.829   1.101   9.600  1.00  4.98           H  
ATOM   1252 1HB  GLN A  88       8.945   0.240  12.272  1.00  5.33           H  
ATOM   1253 2HB  GLN A  88       9.708   1.419  11.211  1.00  5.33           H  
ATOM   1254 1HG  GLN A  88       7.490   2.711  11.385  1.00  5.33           H  
ATOM   1255 2HG  GLN A  88       7.064   1.539  12.637  1.00  5.33           H  
ATOM   1256 1HE2 GLN A  88       8.120   4.124  14.754  1.00  5.33           H  
ATOM   1257 2HE2 GLN A  88       6.722   3.524  13.899  1.00  5.33           H  
ATOM   1258  N   ILE A  89       9.673  -0.208   8.581  1.00  4.15           N  
ATOM   1259  CA  ILE A  89      10.564  -1.036   7.796  1.00  4.22           C  
ATOM   1260  C   ILE A  89      11.890  -0.345   7.589  1.00  4.18           C  
ATOM   1261  O   ILE A  89      12.075   0.809   7.979  1.00  4.28           O  
ATOM   1262  CB  ILE A  89       9.983  -1.371   6.405  1.00  4.48           C  
ATOM   1263  CG1 ILE A  89       9.778  -0.079   5.593  1.00  4.48           C  
ATOM   1264  CG2 ILE A  89       8.623  -2.100   6.588  1.00  4.48           C  
ATOM   1265  CD1 ILE A  89       9.559  -0.298   4.124  1.00  4.48           C  
ATOM   1266  H   ILE A  89       9.620   0.787   8.339  1.00  4.98           H  
ATOM   1267  HA  ILE A  89      10.751  -1.967   8.332  1.00  5.06           H  
ATOM   1268  HB  ILE A  89      10.682  -2.009   5.858  1.00  5.38           H  
ATOM   1269 1HG1 ILE A  89       8.913   0.429   5.992  1.00  5.38           H  
ATOM   1270 2HG1 ILE A  89      10.632   0.567   5.706  1.00  5.38           H  
ATOM   1271 1HG2 ILE A  89       8.198  -2.357   5.630  1.00  5.38           H  
ATOM   1272 2HG2 ILE A  89       8.787  -3.011   7.166  1.00  5.38           H  
ATOM   1273 3HG2 ILE A  89       7.925  -1.455   7.125  1.00  5.38           H  
ATOM   1274 1HD1 ILE A  89       9.409   0.668   3.640  1.00  5.38           H  
ATOM   1275 2HD1 ILE A  89      10.448  -0.770   3.725  1.00  5.38           H  
ATOM   1276 3HD1 ILE A  89       8.714  -0.926   3.938  1.00  5.38           H  
ATOM   1277  N   ALA A  90      12.820  -1.055   6.998  1.00  4.21           N  
ATOM   1278  CA  ALA A  90      14.073  -0.470   6.624  1.00  4.24           C  
ATOM   1279  C   ALA A  90      14.150  -0.460   5.117  1.00  4.23           C  
ATOM   1280  O   ALA A  90      13.411  -1.175   4.428  1.00  4.33           O  
ATOM   1281  CB  ALA A  90      15.227  -1.251   7.208  1.00  4.52           C  
ATOM   1282  H   ALA A  90      12.672  -2.029   6.727  1.00  5.05           H  
ATOM   1283  HA  ALA A  90      14.113   0.560   6.978  1.00  5.09           H  
ATOM   1284 1HB  ALA A  90      16.169  -0.796   6.902  1.00  5.42           H  
ATOM   1285 2HB  ALA A  90      15.159  -1.251   8.257  1.00  5.42           H  
ATOM   1286 3HB  ALA A  90      15.186  -2.265   6.864  1.00  5.42           H  
ATOM   1287  N   THR A  91      15.010   0.367   4.590  1.00  4.26           N  
ATOM   1288  CA  THR A  91      15.320   0.305   3.183  1.00  4.32           C  
ATOM   1289  C   THR A  91      16.811   0.385   3.024  1.00  4.20           C  
ATOM   1290  O   THR A  91      17.528   0.735   3.975  1.00  4.21           O  
ATOM   1291  CB  THR A  91      14.628   1.408   2.380  1.00  4.62           C  
ATOM   1292  OG1 THR A  91      14.834   1.138   0.981  1.00  4.62           O  
ATOM   1293  CG2 THR A  91      15.178   2.786   2.755  1.00  4.62           C  
ATOM   1294  H   THR A  91      15.490   1.034   5.194  1.00  5.11           H  
ATOM   1295  HA  THR A  91      14.998  -0.655   2.783  1.00  5.18           H  
ATOM   1296  HB  THR A  91      13.559   1.383   2.587  1.00  5.54           H  
ATOM   1297  HG1 THR A  91      14.390   0.294   0.749  1.00  5.54           H  
ATOM   1298 1HG2 THR A  91      14.675   3.553   2.169  1.00  5.54           H  
ATOM   1299 2HG2 THR A  91      15.007   2.971   3.816  1.00  5.54           H  
ATOM   1300 3HG2 THR A  91      16.232   2.813   2.556  1.00  5.54           H  
ATOM   1301  N   SER A  92      17.291   0.122   1.822  1.00  4.22           N  
ATOM   1302  CA  SER A  92      18.712   0.283   1.602  1.00  4.15           C  
ATOM   1303  C   SER A  92      19.063   0.647   0.190  1.00  4.22           C  
ATOM   1304  O   SER A  92      18.310   0.411  -0.763  1.00  4.45           O  
ATOM   1305  CB  SER A  92      19.470  -0.953   2.001  1.00  4.44           C  
ATOM   1306  OG  SER A  92      19.181  -2.025   1.166  1.00  4.44           O  
ATOM   1307  H   SER A  92      16.654  -0.187   1.082  1.00  5.06           H  
ATOM   1308  HA  SER A  92      19.038   1.102   2.234  1.00  4.98           H  
ATOM   1309 1HB  SER A  92      20.533  -0.757   1.997  1.00  5.33           H  
ATOM   1310 2HB  SER A  92      19.203  -1.186   2.998  1.00  5.33           H  
ATOM   1311  HG  SER A  92      19.692  -2.763   1.499  1.00  5.33           H  
ATOM   1312  N   TYR A  93      20.236   1.252   0.070  1.00  4.21           N  
ATOM   1313  CA  TYR A  93      20.744   1.731  -1.196  1.00  4.39           C  
ATOM   1314  C   TYR A  93      22.127   1.168  -1.447  1.00  4.38           C  
ATOM   1315  O   TYR A  93      23.050   1.382  -0.659  1.00  4.58           O  
ATOM   1316  CB  TYR A  93      20.765   3.263  -1.134  1.00  4.67           C  
ATOM   1317  CG  TYR A  93      19.385   3.830  -0.790  1.00  4.67           C  
ATOM   1318  CD1 TYR A  93      18.998   3.941   0.554  1.00  4.67           C  
ATOM   1319  CD2 TYR A  93      18.518   4.224  -1.772  1.00  4.67           C  
ATOM   1320  CE1 TYR A  93      17.776   4.430   0.880  1.00  4.67           C  
ATOM   1321  CE2 TYR A  93      17.275   4.694  -1.430  1.00  4.67           C  
ATOM   1322  CZ  TYR A  93      16.904   4.800  -0.110  1.00  4.67           C  
ATOM   1323  OH  TYR A  93      15.656   5.289   0.227  1.00  4.67           O  
ATOM   1324  H   TYR A  93      20.775   1.391   0.929  1.00  5.05           H  
ATOM   1325  HA  TYR A  93      20.093   1.393  -2.000  1.00  5.27           H  
ATOM   1326 1HB  TYR A  93      21.474   3.596  -0.382  1.00  5.60           H  
ATOM   1327 2HB  TYR A  93      21.081   3.671  -2.097  1.00  5.60           H  
ATOM   1328  HD1 TYR A  93      19.671   3.630   1.344  1.00  5.60           H  
ATOM   1329  HD2 TYR A  93      18.805   4.153  -2.819  1.00  5.60           H  
ATOM   1330  HE1 TYR A  93      17.492   4.517   1.920  1.00  5.60           H  
ATOM   1331  HE2 TYR A  93      16.582   4.986  -2.207  1.00  5.60           H  
ATOM   1332  HH  TYR A  93      15.183   5.559  -0.582  1.00  5.60           H  
ATOM   1333  N   ASN A  94      22.265   0.455  -2.556  1.00  4.27           N  
ATOM   1334  CA  ASN A  94      23.484  -0.214  -2.966  1.00  4.38           C  
ATOM   1335  C   ASN A  94      24.347   0.768  -3.726  1.00  4.33           C  
ATOM   1336  O   ASN A  94      24.097   1.019  -4.914  1.00  4.32           O  
ATOM   1337  CB  ASN A  94      23.137  -1.411  -3.843  1.00  4.69           C  
ATOM   1338  CG  ASN A  94      24.297  -2.258  -4.188  1.00  4.69           C  
ATOM   1339  OD1 ASN A  94      25.410  -1.750  -4.315  1.00  4.69           O  
ATOM   1340  ND2 ASN A  94      24.076  -3.537  -4.365  1.00  4.69           N  
ATOM   1341  H   ASN A  94      21.460   0.363  -3.161  1.00  5.12           H  
ATOM   1342  HA  ASN A  94      24.034  -0.546  -2.087  1.00  5.26           H  
ATOM   1343 1HB  ASN A  94      22.378  -2.001  -3.390  1.00  5.63           H  
ATOM   1344 2HB  ASN A  94      22.711  -1.042  -4.775  1.00  5.63           H  
ATOM   1345 1HD2 ASN A  94      24.830  -4.150  -4.607  1.00  5.63           H  
ATOM   1346 2HD2 ASN A  94      23.148  -3.905  -4.264  1.00  5.63           H  
ATOM   1347  N   ALA A  95      25.311   1.378  -3.026  1.00  4.40           N  
ATOM   1348  CA  ALA A  95      26.155   2.422  -3.597  1.00  4.53           C  
ATOM   1349  C   ALA A  95      26.970   1.859  -4.744  1.00  4.69           C  
ATOM   1350  O   ALA A  95      27.202   2.525  -5.752  1.00  4.72           O  
ATOM   1351  CB  ALA A  95      27.070   3.008  -2.540  1.00  4.89           C  
ATOM   1352  H   ALA A  95      25.483   1.063  -2.073  1.00  5.28           H  
ATOM   1353  HA  ALA A  95      25.513   3.214  -3.983  1.00  5.44           H  
ATOM   1354 1HB  ALA A  95      27.660   3.791  -3.002  1.00  5.87           H  
ATOM   1355 2HB  ALA A  95      26.460   3.428  -1.740  1.00  5.87           H  
ATOM   1356 3HB  ALA A  95      27.721   2.233  -2.143  1.00  5.87           H  
ATOM   1357  N   THR A  96      27.404   0.610  -4.587  1.00  4.70           N  
ATOM   1358  CA  THR A  96      28.208  -0.022  -5.637  1.00  4.73           C  
ATOM   1359  C   THR A  96      27.418  -0.209  -6.939  1.00  4.75           C  
ATOM   1360  O   THR A  96      27.919   0.104  -8.025  1.00  4.77           O  
ATOM   1361  CB  THR A  96      28.786  -1.381  -5.172  1.00  5.21           C  
ATOM   1362  OG1 THR A  96      29.687  -1.170  -4.064  1.00  5.21           O  
ATOM   1363  CG2 THR A  96      29.545  -2.068  -6.306  1.00  5.21           C  
ATOM   1364  H   THR A  96      27.183   0.135  -3.704  1.00  5.64           H  
ATOM   1365  HA  THR A  96      29.050   0.631  -5.855  1.00  5.68           H  
ATOM   1366  HB  THR A  96      27.972  -2.026  -4.850  1.00  6.25           H  
ATOM   1367  HG1 THR A  96      29.195  -0.819  -3.317  1.00  6.25           H  
ATOM   1368 1HG2 THR A  96      29.938  -3.018  -5.955  1.00  6.25           H  
ATOM   1369 2HG2 THR A  96      28.881  -2.255  -7.150  1.00  6.25           H  
ATOM   1370 3HG2 THR A  96      30.367  -1.432  -6.631  1.00  6.25           H  
ATOM   1371  N   SER A  97      26.193  -0.730  -6.834  1.00  4.65           N  
ATOM   1372  CA  SER A  97      25.359  -0.989  -8.013  1.00  4.58           C  
ATOM   1373  C   SER A  97      24.388   0.127  -8.421  1.00  4.43           C  
ATOM   1374  O   SER A  97      23.814   0.052  -9.508  1.00  4.46           O  
ATOM   1375  CB  SER A  97      24.552  -2.260  -7.826  1.00  5.05           C  
ATOM   1376  OG  SER A  97      25.380  -3.394  -7.720  1.00  5.05           O  
ATOM   1377  H   SER A  97      25.862  -0.998  -5.911  1.00  5.58           H  
ATOM   1378  HA  SER A  97      26.034  -1.148  -8.853  1.00  5.50           H  
ATOM   1379 1HB  SER A  97      23.930  -2.167  -6.951  1.00  6.06           H  
ATOM   1380 2HB  SER A  97      23.884  -2.381  -8.675  1.00  6.06           H  
ATOM   1381  HG  SER A  97      24.789  -4.140  -7.600  1.00  6.06           H  
ATOM   1382  N   GLU A  98      24.220   1.160  -7.586  1.00  4.30           N  
ATOM   1383  CA  GLU A  98      23.270   2.265  -7.804  1.00  4.15           C  
ATOM   1384  C   GLU A  98      21.824   1.752  -7.875  1.00  4.11           C  
ATOM   1385  O   GLU A  98      21.040   2.152  -8.739  1.00  4.22           O  
ATOM   1386  CB  GLU A  98      23.578   3.052  -9.101  1.00  4.48           C  
ATOM   1387  CG  GLU A  98      24.973   3.658  -9.173  1.00  4.48           C  
ATOM   1388  CD  GLU A  98      25.190   4.600 -10.355  1.00  4.48           C  
ATOM   1389  OE1 GLU A  98      24.298   4.758 -11.154  1.00  4.48           O  
ATOM   1390  OE2 GLU A  98      26.256   5.168 -10.439  1.00  4.48           O  
ATOM   1391  H   GLU A  98      24.712   1.162  -6.689  1.00  5.16           H  
ATOM   1392  HA  GLU A  98      23.349   2.940  -6.953  1.00  4.98           H  
ATOM   1393 1HB  GLU A  98      23.433   2.424  -9.973  1.00  5.38           H  
ATOM   1394 2HB  GLU A  98      22.873   3.877  -9.187  1.00  5.38           H  
ATOM   1395 1HG  GLU A  98      25.159   4.177  -8.273  1.00  5.38           H  
ATOM   1396 2HG  GLU A  98      25.695   2.844  -9.233  1.00  5.38           H  
ATOM   1397  N   MET A  99      21.480   0.874  -6.934  1.00  4.04           N  
ATOM   1398  CA  MET A  99      20.139   0.264  -6.850  1.00  4.06           C  
ATOM   1399  C   MET A  99      19.558   0.293  -5.440  1.00  4.00           C  
ATOM   1400  O   MET A  99      20.303   0.313  -4.470  1.00  3.96           O  
ATOM   1401  CB  MET A  99      20.210  -1.189  -7.309  1.00  4.28           C  
ATOM   1402  CG  MET A  99      20.641  -1.381  -8.749  1.00  4.28           C  
ATOM   1403  SD  MET A  99      20.718  -3.118  -9.246  1.00  4.28           S  
ATOM   1404  CE  MET A  99      18.988  -3.580  -9.396  1.00  4.28           C  
ATOM   1405  H   MET A  99      22.218   0.648  -6.262  1.00  4.85           H  
ATOM   1406  HA  MET A  99      19.465   0.821  -7.499  1.00  4.87           H  
ATOM   1407 1HB  MET A  99      20.922  -1.726  -6.682  1.00  5.14           H  
ATOM   1408 2HB  MET A  99      19.239  -1.652  -7.167  1.00  5.14           H  
ATOM   1409 1HG  MET A  99      19.952  -0.854  -9.409  1.00  5.14           H  
ATOM   1410 2HG  MET A  99      21.620  -0.948  -8.887  1.00  5.14           H  
ATOM   1411 1HE  MET A  99      18.921  -4.626  -9.704  1.00  5.14           H  
ATOM   1412 2HE  MET A  99      18.481  -3.457  -8.440  1.00  5.14           H  
ATOM   1413 3HE  MET A  99      18.507  -2.953 -10.147  1.00  5.14           H  
ATOM   1414  N   TYR A 100      18.232   0.242  -5.295  1.00  4.03           N  
ATOM   1415  CA  TYR A 100      17.695   0.173  -3.932  1.00  4.00           C  
ATOM   1416  C   TYR A 100      16.586  -0.850  -3.742  1.00  4.02           C  
ATOM   1417  O   TYR A 100      15.923  -1.276  -4.693  1.00  4.08           O  
ATOM   1418  CB  TYR A 100      17.320   1.567  -3.439  1.00  4.22           C  
ATOM   1419  CG  TYR A 100      16.295   2.333  -4.180  1.00  4.22           C  
ATOM   1420  CD1 TYR A 100      14.960   2.190  -3.869  1.00  4.22           C  
ATOM   1421  CD2 TYR A 100      16.701   3.246  -5.146  1.00  4.22           C  
ATOM   1422  CE1 TYR A 100      14.021   2.941  -4.538  1.00  4.22           C  
ATOM   1423  CE2 TYR A 100      15.765   3.999  -5.812  1.00  4.22           C  
ATOM   1424  CZ  TYR A 100      14.423   3.844  -5.513  1.00  4.22           C  
ATOM   1425  OH  TYR A 100      13.473   4.591  -6.175  1.00  4.22           O  
ATOM   1426  H   TYR A 100      17.612   0.238  -6.094  1.00  4.84           H  
ATOM   1427  HA  TYR A 100      18.497  -0.162  -3.274  1.00  4.80           H  
ATOM   1428 1HB  TYR A 100      16.988   1.512  -2.409  1.00  5.06           H  
ATOM   1429 2HB  TYR A 100      18.220   2.139  -3.455  1.00  5.06           H  
ATOM   1430  HD1 TYR A 100      14.650   1.483  -3.097  1.00  5.06           H  
ATOM   1431  HD2 TYR A 100      17.762   3.368  -5.374  1.00  5.06           H  
ATOM   1432  HE1 TYR A 100      12.965   2.828  -4.301  1.00  5.06           H  
ATOM   1433  HE2 TYR A 100      16.081   4.718  -6.570  1.00  5.06           H  
ATOM   1434  HH  TYR A 100      13.907   5.260  -6.711  1.00  5.06           H  
ATOM   1435  N   VAL A 101      16.480  -1.301  -2.484  1.00  3.98           N  
ATOM   1436  CA  VAL A 101      15.557  -2.353  -2.050  1.00  3.98           C  
ATOM   1437  C   VAL A 101      14.790  -2.100  -0.740  1.00  3.95           C  
ATOM   1438  O   VAL A 101      15.136  -1.233   0.071  1.00  3.87           O  
ATOM   1439  CB  VAL A 101      16.335  -3.686  -1.899  1.00  4.17           C  
ATOM   1440  CG1 VAL A 101      16.942  -4.116  -3.235  1.00  4.17           C  
ATOM   1441  CG2 VAL A 101      17.446  -3.517  -0.865  1.00  4.17           C  
ATOM   1442  H   VAL A 101      17.061  -0.822  -1.784  1.00  4.78           H  
ATOM   1443  HA  VAL A 101      14.820  -2.481  -2.844  1.00  4.78           H  
ATOM   1444  HB  VAL A 101      15.644  -4.466  -1.574  1.00  5.00           H  
ATOM   1445 1HG1 VAL A 101      17.467  -5.062  -3.107  1.00  5.00           H  
ATOM   1446 2HG1 VAL A 101      16.147  -4.238  -3.971  1.00  5.00           H  
ATOM   1447 3HG1 VAL A 101      17.646  -3.369  -3.584  1.00  5.00           H  
ATOM   1448 1HG2 VAL A 101      17.986  -4.454  -0.747  1.00  5.00           H  
ATOM   1449 2HG2 VAL A 101      18.139  -2.741  -1.192  1.00  5.00           H  
ATOM   1450 3HG2 VAL A 101      17.017  -3.233   0.088  1.00  5.00           H  
ATOM   1451  N   ARG A 102      13.763  -2.928  -0.507  1.00  4.06           N  
ATOM   1452  CA  ARG A 102      13.058  -2.970   0.781  1.00  4.08           C  
ATOM   1453  C   ARG A 102      13.843  -3.889   1.722  1.00  4.17           C  
ATOM   1454  O   ARG A 102      14.307  -4.949   1.297  1.00  4.21           O  
ATOM   1455  CB  ARG A 102      11.626  -3.476   0.616  1.00  4.30           C  
ATOM   1456  CG  ARG A 102      10.803  -3.532   1.911  1.00  4.30           C  
ATOM   1457  CD  ARG A 102       9.384  -3.903   1.666  1.00  4.30           C  
ATOM   1458  NE  ARG A 102       8.646  -4.070   2.921  1.00  4.30           N  
ATOM   1459  CZ  ARG A 102       7.384  -4.549   3.026  1.00  4.30           C  
ATOM   1460  NH1 ARG A 102       6.709  -4.890   1.946  1.00  4.30           N  
ATOM   1461  NH2 ARG A 102       6.835  -4.696   4.223  1.00  4.30           N  
ATOM   1462  H   ARG A 102      13.497  -3.582  -1.231  1.00  4.87           H  
ATOM   1463  HA  ARG A 102      13.030  -1.970   1.215  1.00  4.90           H  
ATOM   1464 1HB  ARG A 102      11.094  -2.835  -0.084  1.00  5.16           H  
ATOM   1465 2HB  ARG A 102      11.642  -4.481   0.195  1.00  5.16           H  
ATOM   1466 1HG  ARG A 102      11.227  -4.277   2.586  1.00  5.16           H  
ATOM   1467 2HG  ARG A 102      10.826  -2.565   2.389  1.00  5.16           H  
ATOM   1468 1HD  ARG A 102       8.898  -3.119   1.083  1.00  5.16           H  
ATOM   1469 2HD  ARG A 102       9.353  -4.845   1.119  1.00  5.16           H  
ATOM   1470  HE  ARG A 102       9.129  -3.838   3.780  1.00  5.16           H  
ATOM   1471 1HH1 ARG A 102       7.125  -4.785   1.034  1.00  5.16           H  
ATOM   1472 2HH1 ARG A 102       5.776  -5.272   2.024  1.00  5.16           H  
ATOM   1473 1HH2 ARG A 102       7.354  -4.445   5.053  1.00  5.16           H  
ATOM   1474 2HH2 ARG A 102       5.905  -5.078   4.315  1.00  5.16           H  
ATOM   1475  N   VAL A 103      14.000  -3.485   2.985  1.00  4.22           N  
ATOM   1476  CA  VAL A 103      14.752  -4.254   3.975  1.00  4.34           C  
ATOM   1477  C   VAL A 103      13.979  -4.570   5.272  1.00  4.49           C  
ATOM   1478  O   VAL A 103      13.248  -3.743   5.830  1.00  4.56           O  
ATOM   1479  CB  VAL A 103      16.070  -3.506   4.313  1.00  4.63           C  
ATOM   1480  CG1 VAL A 103      16.879  -4.230   5.386  1.00  4.63           C  
ATOM   1481  CG2 VAL A 103      16.884  -3.363   3.071  1.00  4.63           C  
ATOM   1482  H   VAL A 103      13.592  -2.600   3.289  1.00  5.06           H  
ATOM   1483  HA  VAL A 103      15.024  -5.203   3.515  1.00  5.21           H  
ATOM   1484  HB  VAL A 103      15.844  -2.539   4.683  1.00  5.56           H  
ATOM   1485 1HG1 VAL A 103      17.781  -3.669   5.588  1.00  5.56           H  
ATOM   1486 2HG1 VAL A 103      16.314  -4.310   6.311  1.00  5.56           H  
ATOM   1487 3HG1 VAL A 103      17.147  -5.227   5.045  1.00  5.56           H  
ATOM   1488 1HG2 VAL A 103      17.779  -2.842   3.317  1.00  5.56           H  
ATOM   1489 2HG2 VAL A 103      17.130  -4.346   2.677  1.00  5.56           H  
ATOM   1490 3HG2 VAL A 103      16.340  -2.804   2.321  1.00  5.56           H  
ATOM   1491  N   SER A 104      14.077  -5.818   5.713  1.00  4.59           N  
ATOM   1492  CA  SER A 104      13.460  -6.213   6.972  1.00  4.74           C  
ATOM   1493  C   SER A 104      14.487  -5.990   8.086  1.00  4.87           C  
ATOM   1494  O   SER A 104      15.658  -6.340   7.920  1.00  4.96           O  
ATOM   1495  CB  SER A 104      13.027  -7.664   6.914  1.00  5.18           C  
ATOM   1496  OG  SER A 104      12.495  -8.087   8.139  1.00  5.18           O  
ATOM   1497  H   SER A 104      14.638  -6.485   5.201  1.00  5.51           H  
ATOM   1498  HA  SER A 104      12.590  -5.583   7.168  1.00  5.69           H  
ATOM   1499 1HB  SER A 104      12.283  -7.792   6.128  1.00  6.22           H  
ATOM   1500 2HB  SER A 104      13.883  -8.283   6.658  1.00  6.22           H  
ATOM   1501  HG  SER A 104      12.354  -9.035   8.050  1.00  6.22           H  
ATOM   1502  N   TYR A 105      14.062  -5.427   9.213  1.00  4.91           N  
ATOM   1503  CA  TYR A 105      14.948  -5.197  10.358  1.00  5.08           C  
ATOM   1504  C   TYR A 105      15.148  -6.458  11.171  1.00  5.14           C  
ATOM   1505  O   TYR A 105      14.389  -7.419  11.051  1.00  5.29           O  
ATOM   1506  CB  TYR A 105      14.401  -4.183  11.377  1.00  5.65           C  
ATOM   1507  CG  TYR A 105      14.376  -2.739  11.077  1.00  5.65           C  
ATOM   1508  CD1 TYR A 105      13.176  -2.070  10.871  1.00  5.65           C  
ATOM   1509  CD2 TYR A 105      15.566  -2.054  11.071  1.00  5.65           C  
ATOM   1510  CE1 TYR A 105      13.194  -0.722  10.668  1.00  5.65           C  
ATOM   1511  CE2 TYR A 105      15.580  -0.712  10.863  1.00  5.65           C  
ATOM   1512  CZ  TYR A 105      14.401  -0.053  10.665  1.00  5.65           C  
ATOM   1513  OH  TYR A 105      14.419   1.263  10.468  1.00  5.65           O  
ATOM   1514  H   TYR A 105      13.081  -5.164   9.305  1.00  5.89           H  
ATOM   1515  HA  TYR A 105      15.923  -4.867   9.993  1.00  6.10           H  
ATOM   1516 1HB  TYR A 105      13.392  -4.474  11.614  1.00  6.78           H  
ATOM   1517 2HB  TYR A 105      14.964  -4.287  12.295  1.00  6.78           H  
ATOM   1518  HD1 TYR A 105      12.229  -2.599  10.887  1.00  6.78           H  
ATOM   1519  HD2 TYR A 105      16.498  -2.589  11.236  1.00  6.78           H  
ATOM   1520  HE1 TYR A 105      12.261  -0.177  10.513  1.00  6.78           H  
ATOM   1521  HE2 TYR A 105      16.523  -0.167  10.857  1.00  6.78           H  
ATOM   1522  HH  TYR A 105      15.330   1.555  10.432  1.00  6.78           H  
ATOM   1523  N   ALA A 106      16.125  -6.410  12.093  1.00  4.87           N  
ATOM   1524  CA  ALA A 106      16.324  -7.498  13.050  1.00  4.98           C  
ATOM   1525  C   ALA A 106      15.002  -7.721  13.805  1.00  5.03           C  
ATOM   1526  O   ALA A 106      14.642  -8.849  14.153  1.00  4.92           O  
ATOM   1527  CB  ALA A 106      17.450  -7.149  14.017  1.00  5.53           C  
ATOM   1528  H   ALA A 106      16.773  -5.618  12.092  1.00  5.84           H  
ATOM   1529  HA  ALA A 106      16.576  -8.406  12.504  1.00  5.98           H  
ATOM   1530 1HB  ALA A 106      17.588  -7.967  14.720  1.00  6.64           H  
ATOM   1531 2HB  ALA A 106      18.374  -6.991  13.452  1.00  6.64           H  
ATOM   1532 3HB  ALA A 106      17.200  -6.241  14.558  1.00  6.64           H  
ATOM   1533  N   ALA A 107      14.279  -6.625  14.043  1.00  5.32           N  
ATOM   1534  CA  ALA A 107      12.963  -6.606  14.650  1.00  5.44           C  
ATOM   1535  C   ALA A 107      12.229  -5.413  14.049  1.00  5.44           C  
ATOM   1536  O   ALA A 107      12.751  -4.300  14.088  1.00  5.44           O  
ATOM   1537  CB  ALA A 107      13.055  -6.499  16.159  1.00  6.17           C  
ATOM   1538  H   ALA A 107      14.678  -5.736  13.779  1.00  6.38           H  
ATOM   1539  HA  ALA A 107      12.430  -7.517  14.373  1.00  6.53           H  
ATOM   1540 1HB  ALA A 107      12.051  -6.473  16.582  1.00  7.40           H  
ATOM   1541 2HB  ALA A 107      13.596  -7.363  16.548  1.00  7.40           H  
ATOM   1542 3HB  ALA A 107      13.586  -5.587  16.425  1.00  7.40           H  
ATOM   1543  N   ASN A 108      11.033  -5.647  13.492  1.00  5.20           N  
ATOM   1544  CA  ASN A 108      10.226  -4.613  12.820  1.00  5.19           C  
ATOM   1545  C   ASN A 108       9.125  -4.037  13.735  1.00  5.19           C  
ATOM   1546  O   ASN A 108       8.184  -4.765  14.054  1.00  5.05           O  
ATOM   1547  CB  ASN A 108       9.588  -5.186  11.560  1.00  5.87           C  
ATOM   1548  CG  ASN A 108      10.611  -5.589  10.497  1.00  5.87           C  
ATOM   1549  OD1 ASN A 108      11.416  -4.765  10.040  1.00  5.87           O  
ATOM   1550  ND2 ASN A 108      10.579  -6.845  10.100  1.00  5.87           N  
ATOM   1551  H   ASN A 108      10.678  -6.594  13.524  1.00  6.24           H  
ATOM   1552  HA  ASN A 108      10.891  -3.827  12.489  1.00  6.23           H  
ATOM   1553 1HB  ASN A 108       8.982  -6.054  11.818  1.00  7.04           H  
ATOM   1554 2HB  ASN A 108       8.918  -4.435  11.129  1.00  7.04           H  
ATOM   1555 1HD2 ASN A 108      11.228  -7.190   9.398  1.00  7.04           H  
ATOM   1556 2HD2 ASN A 108       9.910  -7.475  10.492  1.00  7.04           H  
ATOM   1557  N   PRO A 109       9.234  -2.781  14.224  1.00  5.27           N  
ATOM   1558  CA  PRO A 109       8.290  -2.120  15.121  1.00  5.39           C  
ATOM   1559  C   PRO A 109       6.914  -1.924  14.486  1.00  5.32           C  
ATOM   1560  O   PRO A 109       6.819  -1.719  13.269  1.00  5.16           O  
ATOM   1561  CB  PRO A 109       8.931  -0.740  15.338  1.00  6.33           C  
ATOM   1562  CG  PRO A 109      10.361  -0.905  14.989  1.00  6.33           C  
ATOM   1563  CD  PRO A 109      10.405  -1.943  13.900  1.00  6.33           C  
ATOM   1564  HA  PRO A 109       8.212  -2.680  16.067  1.00  6.47           H  
ATOM   1565 1HB  PRO A 109       8.406   0.024  14.740  1.00  7.60           H  
ATOM   1566 2HB  PRO A 109       8.806  -0.434  16.389  1.00  7.60           H  
ATOM   1567 1HG  PRO A 109      10.749   0.058  14.652  1.00  7.60           H  
ATOM   1568 2HG  PRO A 109      10.930  -1.199  15.874  1.00  7.60           H  
ATOM   1569 1HD  PRO A 109      10.318  -1.505  12.894  1.00  7.60           H  
ATOM   1570 2HD  PRO A 109      11.338  -2.462  14.044  1.00  7.60           H  
ATOM   1571  N   SER A 110       5.873  -1.928  15.318  1.00  5.39           N  
ATOM   1572  CA  SER A 110       4.508  -1.583  14.913  1.00  5.31           C  
ATOM   1573  C   SER A 110       4.574  -0.147  14.420  1.00  5.09           C  
ATOM   1574  O   SER A 110       5.459   0.597  14.841  1.00  4.90           O  
ATOM   1575  CB  SER A 110       3.531  -1.728  16.062  1.00  6.07           C  
ATOM   1576  OG  SER A 110       2.248  -1.303  15.693  1.00  6.07           O  
ATOM   1577  H   SER A 110       6.045  -2.142  16.313  1.00  6.47           H  
ATOM   1578  HA  SER A 110       4.195  -2.229  14.089  1.00  6.37           H  
ATOM   1579 1HB  SER A 110       3.498  -2.770  16.381  1.00  7.28           H  
ATOM   1580 2HB  SER A 110       3.871  -1.148  16.900  1.00  7.28           H  
ATOM   1581  HG  SER A 110       1.698  -1.430  16.470  1.00  7.28           H  
ATOM   1582  N   ILE A 111       3.688   0.285  13.534  1.00  5.06           N  
ATOM   1583  CA  ILE A 111       3.855   1.643  13.014  1.00  4.89           C  
ATOM   1584  C   ILE A 111       3.976   2.746  14.095  1.00  4.50           C  
ATOM   1585  O   ILE A 111       4.642   3.755  13.857  1.00  4.42           O  
ATOM   1586  CB  ILE A 111       2.699   1.981  12.044  1.00  5.52           C  
ATOM   1587  CG1 ILE A 111       2.999   3.208  11.192  1.00  5.52           C  
ATOM   1588  CG2 ILE A 111       1.380   2.153  12.771  1.00  5.52           C  
ATOM   1589  CD1 ILE A 111       4.134   2.995  10.189  1.00  5.52           C  
ATOM   1590  H   ILE A 111       2.967  -0.339  13.151  1.00  6.07           H  
ATOM   1591  HA  ILE A 111       4.777   1.637  12.455  1.00  5.87           H  
ATOM   1592  HB  ILE A 111       2.609   1.189  11.385  1.00  6.62           H  
ATOM   1593 1HG1 ILE A 111       2.107   3.461  10.639  1.00  6.62           H  
ATOM   1594 2HG1 ILE A 111       3.261   4.051  11.827  1.00  6.62           H  
ATOM   1595 1HG2 ILE A 111       0.589   2.341  12.055  1.00  6.62           H  
ATOM   1596 2HG2 ILE A 111       1.151   1.246  13.330  1.00  6.62           H  
ATOM   1597 3HG2 ILE A 111       1.446   2.981  13.427  1.00  6.62           H  
ATOM   1598 1HD1 ILE A 111       4.256   3.896   9.626  1.00  6.62           H  
ATOM   1599 2HD1 ILE A 111       5.066   2.773  10.678  1.00  6.62           H  
ATOM   1600 3HD1 ILE A 111       3.884   2.179   9.513  1.00  6.62           H  
ATOM   1601  N   ARG A 112       3.341   2.583  15.271  1.00  4.44           N  
ATOM   1602  CA  ARG A 112       3.430   3.599  16.330  1.00  4.17           C  
ATOM   1603  C   ARG A 112       4.455   3.248  17.418  1.00  4.13           C  
ATOM   1604  O   ARG A 112       4.485   3.886  18.473  1.00  4.29           O  
ATOM   1605  CB  ARG A 112       2.084   3.815  17.016  1.00  4.54           C  
ATOM   1606  CG  ARG A 112       1.008   4.471  16.174  1.00  4.54           C  
ATOM   1607  CD  ARG A 112      -0.321   4.444  16.845  1.00  4.54           C  
ATOM   1608  NE  ARG A 112      -1.347   5.138  16.057  1.00  4.54           N  
ATOM   1609  CZ  ARG A 112      -2.008   4.626  14.985  1.00  4.54           C  
ATOM   1610  NH1 ARG A 112      -1.774   3.397  14.566  1.00  4.54           N  
ATOM   1611  NH2 ARG A 112      -2.903   5.372  14.358  1.00  4.54           N  
ATOM   1612  H   ARG A 112       2.782   1.753  15.421  1.00  5.33           H  
ATOM   1613  HA  ARG A 112       3.733   4.540  15.871  1.00  5.00           H  
ATOM   1614 1HB  ARG A 112       1.700   2.854  17.352  1.00  5.45           H  
ATOM   1615 2HB  ARG A 112       2.222   4.436  17.902  1.00  5.45           H  
ATOM   1616 1HG  ARG A 112       1.278   5.510  15.989  1.00  5.45           H  
ATOM   1617 2HG  ARG A 112       0.922   3.962  15.248  1.00  5.45           H  
ATOM   1618 1HD  ARG A 112      -0.640   3.416  17.006  1.00  5.45           H  
ATOM   1619 2HD  ARG A 112      -0.239   4.947  17.810  1.00  5.45           H  
ATOM   1620  HE  ARG A 112      -1.572   6.087  16.333  1.00  5.45           H  
ATOM   1621 1HH1 ARG A 112      -1.101   2.819  15.042  1.00  5.45           H  
ATOM   1622 2HH1 ARG A 112      -2.276   3.029  13.770  1.00  5.45           H  
ATOM   1623 1HH2 ARG A 112      -3.089   6.314  14.676  1.00  5.45           H  
ATOM   1624 2HH2 ARG A 112      -3.404   5.005  13.562  1.00  5.45           H  
ATOM   1625  N   GLU A 113       5.243   2.211  17.190  1.00  4.17           N  
ATOM   1626  CA  GLU A 113       6.229   1.725  18.146  1.00  4.36           C  
ATOM   1627  C   GLU A 113       7.623   2.281  17.883  1.00  4.41           C  
ATOM   1628  O   GLU A 113       8.064   2.397  16.743  1.00  4.78           O  
ATOM   1629  CB  GLU A 113       6.247   0.200  18.121  1.00  4.63           C  
ATOM   1630  CG  GLU A 113       7.156  -0.492  19.107  1.00  4.63           C  
ATOM   1631  CD  GLU A 113       7.069  -1.999  19.010  1.00  4.63           C  
ATOM   1632  OE1 GLU A 113       6.465  -2.508  18.075  1.00  4.63           O  
ATOM   1633  OE2 GLU A 113       7.598  -2.649  19.877  1.00  4.63           O  
ATOM   1634  H   GLU A 113       5.188   1.745  16.281  1.00  5.00           H  
ATOM   1635  HA  GLU A 113       5.924   2.045  19.142  1.00  5.23           H  
ATOM   1636 1HB  GLU A 113       5.248  -0.156  18.315  1.00  5.56           H  
ATOM   1637 2HB  GLU A 113       6.527  -0.116  17.139  1.00  5.56           H  
ATOM   1638 1HG  GLU A 113       8.185  -0.202  18.911  1.00  5.56           H  
ATOM   1639 2HG  GLU A 113       6.900  -0.175  20.115  1.00  5.56           H  
ATOM   1640  N   TRP A 114       8.327   2.625  18.950  1.00  4.22           N  
ATOM   1641  CA  TRP A 114       9.702   3.090  18.836  1.00  4.51           C  
ATOM   1642  C   TRP A 114      10.647   1.999  18.378  1.00  4.28           C  
ATOM   1643  O   TRP A 114      10.595   0.883  18.884  1.00  4.16           O  
ATOM   1644  CB  TRP A 114      10.181   3.624  20.185  1.00  4.80           C  
ATOM   1645  CG  TRP A 114      11.650   3.935  20.242  1.00  4.80           C  
ATOM   1646  CD1 TRP A 114      12.576   3.194  20.914  1.00  4.80           C  
ATOM   1647  CD2 TRP A 114      12.386   5.011  19.617  1.00  4.80           C  
ATOM   1648  NE1 TRP A 114      13.814   3.739  20.769  1.00  4.80           N  
ATOM   1649  CE2 TRP A 114      13.727   4.842  19.977  1.00  4.80           C  
ATOM   1650  CE3 TRP A 114      12.027   6.084  18.798  1.00  4.80           C  
ATOM   1651  CZ2 TRP A 114      14.714   5.702  19.547  1.00  4.80           C  
ATOM   1652  CZ3 TRP A 114      13.024   6.951  18.366  1.00  4.80           C  
ATOM   1653  CH2 TRP A 114      14.333   6.762  18.733  1.00  4.80           C  
ATOM   1654  H   TRP A 114       7.901   2.535  19.863  1.00  5.06           H  
ATOM   1655  HA  TRP A 114       9.730   3.896  18.105  1.00  5.41           H  
ATOM   1656 1HB  TRP A 114       9.633   4.530  20.432  1.00  5.76           H  
ATOM   1657 2HB  TRP A 114       9.964   2.889  20.959  1.00  5.76           H  
ATOM   1658  HD1 TRP A 114      12.353   2.297  21.492  1.00  5.76           H  
ATOM   1659  HE1 TRP A 114      14.660   3.387  21.177  1.00  5.76           H  
ATOM   1660  HE3 TRP A 114      10.992   6.240  18.505  1.00  5.76           H  
ATOM   1661  HZ2 TRP A 114      15.759   5.568  19.828  1.00  5.76           H  
ATOM   1662  HZ3 TRP A 114      12.740   7.789  17.729  1.00  5.76           H  
ATOM   1663  HH2 TRP A 114      15.089   7.458  18.378  1.00  5.76           H  
ATOM   1664  N   LEU A 115      11.549   2.346  17.464  1.00  4.32           N  
ATOM   1665  CA  LEU A 115      12.573   1.440  16.986  1.00  4.11           C  
ATOM   1666  C   LEU A 115      13.794   1.466  17.895  1.00  4.19           C  
ATOM   1667  O   LEU A 115      14.571   2.423  17.841  1.00  4.38           O  
ATOM   1668  CB  LEU A 115      12.996   1.881  15.576  1.00  4.44           C  
ATOM   1669  CG  LEU A 115      14.179   1.143  14.861  1.00  4.44           C  
ATOM   1670  CD1 LEU A 115      13.940  -0.324  14.617  1.00  4.44           C  
ATOM   1671  CD2 LEU A 115      14.354   1.794  13.563  1.00  4.44           C  
ATOM   1672  H   LEU A 115      11.512   3.271  17.057  1.00  5.18           H  
ATOM   1673  HA  LEU A 115      12.134   0.459  16.933  1.00  4.93           H  
ATOM   1674 1HB  LEU A 115      12.129   1.842  14.920  1.00  5.33           H  
ATOM   1675 2HB  LEU A 115      13.296   2.928  15.644  1.00  5.33           H  
ATOM   1676  HG  LEU A 115      15.085   1.258  15.462  1.00  5.33           H  
ATOM   1677 1HD1 LEU A 115      14.802  -0.745  14.098  1.00  5.33           H  
ATOM   1678 2HD1 LEU A 115      13.807  -0.841  15.531  1.00  5.33           H  
ATOM   1679 3HD1 LEU A 115      13.060  -0.447  13.999  1.00  5.33           H  
ATOM   1680 1HD2 LEU A 115      15.194   1.346  13.052  1.00  5.33           H  
ATOM   1681 2HD2 LEU A 115      13.452   1.675  12.966  1.00  5.33           H  
ATOM   1682 3HD2 LEU A 115      14.532   2.835  13.718  1.00  5.33           H  
ATOM   1683  N   PRO A 116      14.090   0.380  18.636  1.00  4.18           N  
ATOM   1684  CA  PRO A 116      15.158   0.287  19.601  1.00  4.34           C  
ATOM   1685  C   PRO A 116      16.490   0.131  18.904  1.00  4.18           C  
ATOM   1686  O   PRO A 116      17.093  -0.937  18.937  1.00  4.08           O  
ATOM   1687  CB  PRO A 116      14.775  -0.966  20.404  1.00  4.76           C  
ATOM   1688  CG  PRO A 116      14.070  -1.841  19.418  1.00  4.76           C  
ATOM   1689  CD  PRO A 116      13.288  -0.883  18.540  1.00  4.76           C  
ATOM   1690  HA  PRO A 116      15.150   1.185  20.234  1.00  5.21           H  
ATOM   1691 1HB  PRO A 116      15.671  -1.454  20.818  1.00  5.71           H  
ATOM   1692 2HB  PRO A 116      14.139  -0.689  21.259  1.00  5.71           H  
ATOM   1693 1HG  PRO A 116      14.808  -2.436  18.853  1.00  5.71           H  
ATOM   1694 2HG  PRO A 116      13.426  -2.559  19.948  1.00  5.71           H  
ATOM   1695 1HD  PRO A 116      13.266  -1.299  17.545  1.00  5.71           H  
ATOM   1696 2HD  PRO A 116      12.289  -0.753  18.962  1.00  5.71           H  
ATOM   1697  N   TRP A 117      16.924   1.193  18.248  1.00  4.19           N  
ATOM   1698  CA  TRP A 117      18.158   1.164  17.497  1.00  4.06           C  
ATOM   1699  C   TRP A 117      19.282   0.630  18.365  1.00  3.99           C  
ATOM   1700  O   TRP A 117      19.434   1.032  19.511  1.00  4.08           O  
ATOM   1701  CB  TRP A 117      18.550   2.560  17.029  1.00  4.34           C  
ATOM   1702  CG  TRP A 117      17.767   3.194  15.894  1.00  4.34           C  
ATOM   1703  CD1 TRP A 117      16.866   4.226  15.961  1.00  4.34           C  
ATOM   1704  CD2 TRP A 117      17.860   2.850  14.495  1.00  4.34           C  
ATOM   1705  NE1 TRP A 117      16.440   4.551  14.686  1.00  4.34           N  
ATOM   1706  CE2 TRP A 117      17.056   3.735  13.799  1.00  4.34           C  
ATOM   1707  CE3 TRP A 117      18.561   1.892  13.787  1.00  4.34           C  
ATOM   1708  CZ2 TRP A 117      16.960   3.703  12.449  1.00  4.34           C  
ATOM   1709  CZ3 TRP A 117      18.436   1.850  12.426  1.00  4.34           C  
ATOM   1710  CH2 TRP A 117      17.664   2.736  11.764  1.00  4.34           C  
ATOM   1711  H   TRP A 117      16.330   2.024  18.233  1.00  5.03           H  
ATOM   1712  HA  TRP A 117      18.030   0.516  16.637  1.00  4.87           H  
ATOM   1713 1HB  TRP A 117      18.483   3.237  17.864  1.00  5.21           H  
ATOM   1714 2HB  TRP A 117      19.570   2.536  16.751  1.00  5.21           H  
ATOM   1715  HD1 TRP A 117      16.546   4.725  16.875  1.00  5.21           H  
ATOM   1716  HE1 TRP A 117      15.762   5.267  14.382  1.00  5.21           H  
ATOM   1717  HE3 TRP A 117      19.199   1.181  14.297  1.00  5.21           H  
ATOM   1718  HZ2 TRP A 117      16.350   4.418  11.944  1.00  5.21           H  
ATOM   1719  HZ3 TRP A 117      18.991   1.083  11.893  1.00  5.21           H  
ATOM   1720  HH2 TRP A 117      17.601   2.682  10.678  1.00  5.21           H  
ATOM   1721  N   GLN A 118      20.080  -0.260  17.803  1.00  3.89           N  
ATOM   1722  CA  GLN A 118      21.192  -0.886  18.506  1.00  3.89           C  
ATOM   1723  C   GLN A 118      22.436  -0.030  18.353  1.00  3.82           C  
ATOM   1724  O   GLN A 118      22.550   0.695  17.382  1.00  3.83           O  
ATOM   1725  CB  GLN A 118      21.400  -2.272  17.913  1.00  4.05           C  
ATOM   1726  CG  GLN A 118      20.186  -3.169  18.110  1.00  4.05           C  
ATOM   1727  CD  GLN A 118      20.336  -4.514  17.471  1.00  4.05           C  
ATOM   1728  OE1 GLN A 118      21.138  -4.680  16.551  1.00  4.05           O  
ATOM   1729  NE2 GLN A 118      19.566  -5.488  17.940  1.00  4.05           N  
ATOM   1730  H   GLN A 118      19.899  -0.538  16.852  1.00  4.67           H  
ATOM   1731  HA  GLN A 118      20.948  -0.970  19.567  1.00  4.67           H  
ATOM   1732 1HB  GLN A 118      21.595  -2.189  16.851  1.00  4.86           H  
ATOM   1733 2HB  GLN A 118      22.265  -2.747  18.383  1.00  4.86           H  
ATOM   1734 1HG  GLN A 118      20.043  -3.311  19.161  1.00  4.86           H  
ATOM   1735 2HG  GLN A 118      19.306  -2.684  17.706  1.00  4.86           H  
ATOM   1736 1HE2 GLN A 118      19.626  -6.406  17.546  1.00  4.86           H  
ATOM   1737 2HE2 GLN A 118      18.916  -5.307  18.686  1.00  4.86           H  
ATOM   1738  N   ARG A 119      23.373  -0.100  19.287  1.00  3.86           N  
ATOM   1739  CA  ARG A 119      24.618   0.676  19.130  1.00  3.89           C  
ATOM   1740  C   ARG A 119      25.841  -0.063  19.651  1.00  4.00           C  
ATOM   1741  O   ARG A 119      25.805  -0.638  20.743  1.00  4.06           O  
ATOM   1742  CB  ARG A 119      24.537   2.037  19.835  1.00  4.04           C  
ATOM   1743  CG  ARG A 119      25.788   2.943  19.640  1.00  4.04           C  
ATOM   1744  CD  ARG A 119      25.634   4.316  20.225  1.00  4.04           C  
ATOM   1745  NE  ARG A 119      25.569   4.292  21.716  1.00  4.04           N  
ATOM   1746  CZ  ARG A 119      26.660   4.297  22.536  1.00  4.04           C  
ATOM   1747  NH1 ARG A 119      27.863   4.344  22.007  1.00  4.04           N  
ATOM   1748  NH2 ARG A 119      26.546   4.247  23.876  1.00  4.04           N  
ATOM   1749  H   ARG A 119      23.223  -0.739  20.075  1.00  4.63           H  
ATOM   1750  HA  ARG A 119      24.772   0.877  18.071  1.00  4.67           H  
ATOM   1751 1HB  ARG A 119      23.674   2.582  19.458  1.00  4.85           H  
ATOM   1752 2HB  ARG A 119      24.403   1.906  20.894  1.00  4.85           H  
ATOM   1753 1HG  ARG A 119      26.644   2.485  20.129  1.00  4.85           H  
ATOM   1754 2HG  ARG A 119      25.998   3.044  18.571  1.00  4.85           H  
ATOM   1755 1HD  ARG A 119      26.459   4.948  19.914  1.00  4.85           H  
ATOM   1756 2HD  ARG A 119      24.721   4.733  19.845  1.00  4.85           H  
ATOM   1757  HE  ARG A 119      24.659   4.258  22.148  1.00  4.85           H  
ATOM   1758 1HH1 ARG A 119      27.985   4.361  21.010  1.00  4.85           H  
ATOM   1759 2HH1 ARG A 119      28.692   4.356  22.624  1.00  4.85           H  
ATOM   1760 1HH2 ARG A 119      25.636   4.234  24.370  1.00  4.85           H  
ATOM   1761 2HH2 ARG A 119      27.404   4.183  24.454  1.00  4.85           H  
ATOM   1762  N   CYS A 120      26.953  -0.025  18.904  1.00  4.08           N  
ATOM   1763  CA  CYS A 120      28.185  -0.616  19.442  1.00  4.27           C  
ATOM   1764  C   CYS A 120      29.022   0.546  19.917  1.00  4.46           C  
ATOM   1765  O   CYS A 120      29.211   1.519  19.180  1.00  4.61           O  
ATOM   1766  CB  CYS A 120      28.921  -1.513  18.462  1.00  4.51           C  
ATOM   1767  SG  CYS A 120      27.983  -2.965  17.973  1.00  4.51           S  
ATOM   1768  H   CYS A 120      26.955   0.489  18.010  1.00  4.90           H  
ATOM   1769  HA  CYS A 120      27.953  -1.222  20.310  1.00  5.12           H  
ATOM   1770 1HB  CYS A 120      29.187  -0.978  17.595  1.00  5.41           H  
ATOM   1771 2HB  CYS A 120      29.854  -1.855  18.925  1.00  5.41           H  
ATOM   1772  HG  CYS A 120      27.002  -2.297  17.376  1.00  5.41           H  
ATOM   1773  N   ASP A 121      29.467   0.455  21.159  1.00  4.58           N  
ATOM   1774  CA  ASP A 121      30.148   1.528  21.851  1.00  4.72           C  
ATOM   1775  C   ASP A 121      31.653   1.597  21.594  1.00  4.74           C  
ATOM   1776  O   ASP A 121      32.240   0.780  20.881  1.00  4.85           O  
ATOM   1777  CB  ASP A 121      29.826   1.403  23.358  1.00  5.15           C  
ATOM   1778  CG  ASP A 121      29.691   2.756  24.061  1.00  5.15           C  
ATOM   1779  OD1 ASP A 121      30.241   3.700  23.558  1.00  5.15           O  
ATOM   1780  OD2 ASP A 121      28.969   2.872  25.010  1.00  5.15           O  
ATOM   1781  H   ASP A 121      29.309  -0.419  21.667  1.00  5.50           H  
ATOM   1782  HA  ASP A 121      29.726   2.463  21.496  1.00  5.66           H  
ATOM   1783 1HB  ASP A 121      28.897   0.844  23.479  1.00  6.18           H  
ATOM   1784 2HB  ASP A 121      30.613   0.822  23.853  1.00  6.18           H  
ATOM   1785  N   ILE A 122      32.276   2.570  22.231  1.00  4.65           N  
ATOM   1786  CA  ILE A 122      33.684   2.884  22.105  1.00  4.72           C  
ATOM   1787  C   ILE A 122      34.591   1.712  22.502  1.00  4.77           C  
ATOM   1788  O   ILE A 122      35.587   1.456  21.836  1.00  4.74           O  
ATOM   1789  CB  ILE A 122      33.989   4.145  22.958  1.00  5.18           C  
ATOM   1790  CG1 ILE A 122      33.679   5.485  22.156  1.00  5.18           C  
ATOM   1791  CG2 ILE A 122      35.436   4.162  23.425  1.00  5.18           C  
ATOM   1792  CD1 ILE A 122      32.285   5.603  21.519  1.00  5.18           C  
ATOM   1793  H   ILE A 122      31.691   3.177  22.802  1.00  5.58           H  
ATOM   1794  HA  ILE A 122      33.889   3.119  21.065  1.00  5.66           H  
ATOM   1795  HB  ILE A 122      33.335   4.137  23.832  1.00  6.22           H  
ATOM   1796 1HG1 ILE A 122      33.788   6.310  22.846  1.00  6.22           H  
ATOM   1797 2HG1 ILE A 122      34.419   5.600  21.387  1.00  6.22           H  
ATOM   1798 1HG2 ILE A 122      35.618   5.044  24.026  1.00  6.22           H  
ATOM   1799 2HG2 ILE A 122      35.673   3.293  24.025  1.00  6.22           H  
ATOM   1800 3HG2 ILE A 122      36.070   4.182  22.555  1.00  6.22           H  
ATOM   1801 1HD1 ILE A 122      32.195   6.571  21.023  1.00  6.22           H  
ATOM   1802 2HD1 ILE A 122      32.130   4.817  20.783  1.00  6.22           H  
ATOM   1803 3HD1 ILE A 122      31.522   5.528  22.297  1.00  6.22           H  
ATOM   1804  N   GLY A 123      34.276   0.986  23.567  1.00  4.87           N  
ATOM   1805  CA  GLY A 123      35.116  -0.138  23.978  1.00  4.94           C  
ATOM   1806  C   GLY A 123      34.756  -1.465  23.287  1.00  4.93           C  
ATOM   1807  O   GLY A 123      35.309  -2.515  23.625  1.00  4.99           O  
ATOM   1808  H   GLY A 123      33.451   1.204  24.140  1.00  5.84           H  
ATOM   1809 1HA  GLY A 123      36.156   0.105  23.769  1.00  5.93           H  
ATOM   1810 2HA  GLY A 123      35.047  -0.264  25.052  1.00  5.93           H  
ATOM   1811  N   GLY A 124      33.819  -1.437  22.333  1.00  4.88           N  
ATOM   1812  CA  GLY A 124      33.383  -2.631  21.616  1.00  4.91           C  
ATOM   1813  C   GLY A 124      32.140  -3.368  22.146  1.00  4.86           C  
ATOM   1814  O   GLY A 124      31.659  -4.294  21.484  1.00  4.93           O  
ATOM   1815  H   GLY A 124      33.400  -0.549  22.053  1.00  5.86           H  
ATOM   1816 1HA  GLY A 124      33.178  -2.328  20.592  1.00  5.89           H  
ATOM   1817 2HA  GLY A 124      34.215  -3.330  21.564  1.00  5.89           H  
ATOM   1818  N   SER A 125      31.634  -3.014  23.327  1.00  4.77           N  
ATOM   1819  CA  SER A 125      30.437  -3.665  23.866  1.00  4.77           C  
ATOM   1820  C   SER A 125      29.249  -3.038  23.170  1.00  4.70           C  
ATOM   1821  O   SER A 125      29.439  -2.085  22.408  1.00  4.60           O  
ATOM   1822  CB  SER A 125      30.312  -3.473  25.356  1.00  5.28           C  
ATOM   1823  OG  SER A 125      29.988  -2.159  25.645  1.00  5.28           O  
ATOM   1824  H   SER A 125      32.061  -2.263  23.876  1.00  5.72           H  
ATOM   1825  HA  SER A 125      30.464  -4.730  23.636  1.00  5.72           H  
ATOM   1826 1HB  SER A 125      29.545  -4.136  25.747  1.00  6.34           H  
ATOM   1827 2HB  SER A 125      31.255  -3.730  25.838  1.00  6.34           H  
ATOM   1828  HG  SER A 125      30.815  -1.650  25.511  1.00  6.34           H  
ATOM   1829  N   PHE A 126      28.041  -3.557  23.378  1.00  4.79           N  
ATOM   1830  CA  PHE A 126      26.913  -2.954  22.687  1.00  4.74           C  
ATOM   1831  C   PHE A 126      25.599  -3.035  23.435  1.00  4.76           C  
ATOM   1832  O   PHE A 126      25.422  -3.832  24.362  1.00  4.85           O  
ATOM   1833  CB  PHE A 126      26.731  -3.620  21.321  1.00  5.26           C  
ATOM   1834  CG  PHE A 126      26.337  -5.040  21.362  1.00  5.26           C  
ATOM   1835  CD1 PHE A 126      24.995  -5.405  21.306  1.00  5.26           C  
ATOM   1836  CD2 PHE A 126      27.298  -6.028  21.452  1.00  5.26           C  
ATOM   1837  CE1 PHE A 126      24.630  -6.726  21.342  1.00  5.26           C  
ATOM   1838  CE2 PHE A 126      26.934  -7.353  21.490  1.00  5.26           C  
ATOM   1839  CZ  PHE A 126      25.596  -7.705  21.436  1.00  5.26           C  
ATOM   1840  H   PHE A 126      27.903  -4.341  24.002  1.00  5.75           H  
ATOM   1841  HA  PHE A 126      27.132  -1.898  22.535  1.00  5.69           H  
ATOM   1842 1HB  PHE A 126      25.985  -3.086  20.741  1.00  6.31           H  
ATOM   1843 2HB  PHE A 126      27.666  -3.559  20.788  1.00  6.31           H  
ATOM   1844  HD1 PHE A 126      24.229  -4.629  21.229  1.00  6.31           H  
ATOM   1845  HD2 PHE A 126      28.356  -5.745  21.490  1.00  6.31           H  
ATOM   1846  HE1 PHE A 126      23.583  -6.997  21.294  1.00  6.31           H  
ATOM   1847  HE2 PHE A 126      27.698  -8.127  21.560  1.00  6.31           H  
ATOM   1848  HZ  PHE A 126      25.308  -8.754  21.464  1.00  6.31           H  
ATOM   1849  N   THR A 127      24.672  -2.201  22.980  1.00  4.60           N  
ATOM   1850  CA  THR A 127      23.307  -2.188  23.471  1.00  4.57           C  
ATOM   1851  C   THR A 127      22.356  -2.738  22.446  1.00  4.41           C  
ATOM   1852  O   THR A 127      22.507  -2.519  21.237  1.00  4.38           O  
ATOM   1853  CB  THR A 127      22.779  -0.799  23.862  1.00  5.01           C  
ATOM   1854  OG1 THR A 127      21.407  -0.971  24.272  1.00  5.01           O  
ATOM   1855  CG2 THR A 127      22.830   0.180  22.687  1.00  5.01           C  
ATOM   1856  H   THR A 127      24.952  -1.566  22.231  1.00  5.52           H  
ATOM   1857  HA  THR A 127      23.251  -2.826  24.352  1.00  5.48           H  
ATOM   1858  HB  THR A 127      23.365  -0.407  24.691  1.00  6.01           H  
ATOM   1859  HG1 THR A 127      20.988  -0.095  24.456  1.00  6.01           H  
ATOM   1860 1HG2 THR A 127      22.435   1.144  23.007  1.00  6.01           H  
ATOM   1861 2HG2 THR A 127      23.857   0.292  22.375  1.00  6.01           H  
ATOM   1862 3HG2 THR A 127      22.230  -0.177  21.863  1.00  6.01           H  
ATOM   1863  N   LYS A 128      21.334  -3.414  22.945  1.00  4.43           N  
ATOM   1864  CA  LYS A 128      20.265  -3.958  22.126  1.00  4.37           C  
ATOM   1865  C   LYS A 128      19.083  -2.986  22.033  1.00  4.20           C  
ATOM   1866  O   LYS A 128      18.041  -3.324  21.468  1.00  4.21           O  
ATOM   1867  CB  LYS A 128      19.828  -5.311  22.675  1.00  4.75           C  
ATOM   1868  CG  LYS A 128      20.917  -6.375  22.578  1.00  4.75           C  
ATOM   1869  CD  LYS A 128      20.446  -7.718  23.116  1.00  4.75           C  
ATOM   1870  CE  LYS A 128      21.538  -8.783  23.004  1.00  4.75           C  
ATOM   1871  NZ  LYS A 128      21.094 -10.098  23.561  1.00  4.75           N  
ATOM   1872  H   LYS A 128      21.300  -3.536  23.951  1.00  5.32           H  
ATOM   1873  HA  LYS A 128      20.656  -4.115  21.126  1.00  5.24           H  
ATOM   1874 1HB  LYS A 128      19.538  -5.205  23.720  1.00  5.70           H  
ATOM   1875 2HB  LYS A 128      18.956  -5.663  22.124  1.00  5.70           H  
ATOM   1876 1HG  LYS A 128      21.199  -6.490  21.530  1.00  5.70           H  
ATOM   1877 2HG  LYS A 128      21.796  -6.048  23.135  1.00  5.70           H  
ATOM   1878 1HD  LYS A 128      20.163  -7.610  24.164  1.00  5.70           H  
ATOM   1879 2HD  LYS A 128      19.572  -8.047  22.555  1.00  5.70           H  
ATOM   1880 1HE  LYS A 128      21.801  -8.915  21.956  1.00  5.70           H  
ATOM   1881 2HE  LYS A 128      22.421  -8.448  23.549  1.00  5.70           H  
ATOM   1882 1HZ  LYS A 128      21.839 -10.775  23.470  1.00  5.70           H  
ATOM   1883 2HZ  LYS A 128      20.858  -9.991  24.539  1.00  5.70           H  
ATOM   1884 3HZ  LYS A 128      20.282 -10.425  23.055  1.00  5.70           H  
ATOM   1885  N   GLU A 129      19.251  -1.807  22.637  1.00  4.24           N  
ATOM   1886  CA  GLU A 129      18.261  -0.733  22.662  1.00  4.20           C  
ATOM   1887  C   GLU A 129      18.954   0.624  22.733  1.00  4.17           C  
ATOM   1888  O   GLU A 129      19.862   0.843  23.544  1.00  4.37           O  
ATOM   1889  CB  GLU A 129      17.296  -0.903  23.835  1.00  4.50           C  
ATOM   1890  CG  GLU A 129      16.203   0.155  23.902  1.00  4.50           C  
ATOM   1891  CD  GLU A 129      15.203  -0.097  24.983  1.00  4.50           C  
ATOM   1892  OE1 GLU A 129      15.325  -1.080  25.671  1.00  4.50           O  
ATOM   1893  OE2 GLU A 129      14.306   0.697  25.120  1.00  4.50           O  
ATOM   1894  H   GLU A 129      20.143  -1.643  23.093  1.00  5.09           H  
ATOM   1895  HA  GLU A 129      17.698  -0.766  21.730  1.00  5.04           H  
ATOM   1896 1HB  GLU A 129      16.814  -1.879  23.767  1.00  5.40           H  
ATOM   1897 2HB  GLU A 129      17.853  -0.874  24.771  1.00  5.40           H  
ATOM   1898 1HG  GLU A 129      16.666   1.125  24.096  1.00  5.40           H  
ATOM   1899 2HG  GLU A 129      15.699   0.215  22.946  1.00  5.40           H  
ATOM   1900  N   ALA A 130      18.471   1.574  21.945  1.00  4.28           N  
ATOM   1901  CA  ALA A 130      19.099   2.878  21.863  1.00  4.45           C  
ATOM   1902  C   ALA A 130      19.355   3.493  23.219  1.00  4.30           C  
ATOM   1903  O   ALA A 130      18.449   3.727  24.027  1.00  4.55           O  
ATOM   1904  CB  ALA A 130      18.221   3.820  21.055  1.00  4.76           C  
ATOM   1905  H   ALA A 130      17.709   1.348  21.325  1.00  5.14           H  
ATOM   1906  HA  ALA A 130      20.058   2.752  21.357  1.00  5.34           H  
ATOM   1907 1HB  ALA A 130      18.709   4.787  20.961  1.00  5.71           H  
ATOM   1908 2HB  ALA A 130      18.061   3.393  20.076  1.00  5.71           H  
ATOM   1909 3HB  ALA A 130      17.264   3.943  21.556  1.00  5.71           H  
ATOM   1910  N   ASP A 131      20.593   3.917  23.407  1.00  4.23           N  
ATOM   1911  CA  ASP A 131      21.039   4.526  24.641  1.00  4.22           C  
ATOM   1912  C   ASP A 131      20.665   6.000  24.657  1.00  4.29           C  
ATOM   1913  O   ASP A 131      21.518   6.884  24.634  1.00  4.47           O  
ATOM   1914  CB  ASP A 131      22.555   4.341  24.749  1.00  4.51           C  
ATOM   1915  CG  ASP A 131      23.130   4.686  26.068  1.00  4.51           C  
ATOM   1916  OD1 ASP A 131      22.388   4.894  27.005  1.00  4.51           O  
ATOM   1917  OD2 ASP A 131      24.339   4.693  26.152  1.00  4.51           O  
ATOM   1918  H   ASP A 131      21.265   3.730  22.682  1.00  5.08           H  
ATOM   1919  HA  ASP A 131      20.551   4.024  25.478  1.00  5.06           H  
ATOM   1920 1HB  ASP A 131      22.805   3.304  24.521  1.00  5.41           H  
ATOM   1921 2HB  ASP A 131      23.043   4.965  24.008  1.00  5.41           H  
ATOM   1922  N   GLY A 132      19.371   6.255  24.760  1.00  4.38           N  
ATOM   1923  CA  GLY A 132      18.803   7.600  24.692  1.00  4.57           C  
ATOM   1924  C   GLY A 132      19.295   8.562  25.776  1.00  4.58           C  
ATOM   1925  O   GLY A 132      19.166   9.777  25.634  1.00  4.63           O  
ATOM   1926  H   GLY A 132      18.761   5.431  24.786  1.00  5.26           H  
ATOM   1927 1HA  GLY A 132      19.024   8.023  23.712  1.00  5.48           H  
ATOM   1928 2HA  GLY A 132      17.719   7.522  24.753  1.00  5.48           H  
ATOM   1929  N   GLU A 133      19.836   8.025  26.864  1.00  4.60           N  
ATOM   1930  CA  GLU A 133      20.337   8.827  27.978  1.00  4.67           C  
ATOM   1931  C   GLU A 133      21.812   9.218  27.845  1.00  4.59           C  
ATOM   1932  O   GLU A 133      22.358   9.885  28.724  1.00  4.55           O  
ATOM   1933  CB  GLU A 133      20.123   8.080  29.298  1.00  5.11           C  
ATOM   1934  CG  GLU A 133      18.654   7.870  29.671  1.00  5.11           C  
ATOM   1935  CD  GLU A 133      18.469   7.105  30.963  1.00  5.11           C  
ATOM   1936  OE1 GLU A 133      19.449   6.693  31.535  1.00  5.11           O  
ATOM   1937  OE2 GLU A 133      17.345   6.935  31.373  1.00  5.11           O  
ATOM   1938  H   GLU A 133      19.910   7.015  26.908  1.00  5.52           H  
ATOM   1939  HA  GLU A 133      19.756   9.750  28.013  1.00  5.60           H  
ATOM   1940 1HB  GLU A 133      20.599   7.100  29.237  1.00  6.13           H  
ATOM   1941 2HB  GLU A 133      20.601   8.628  30.109  1.00  6.13           H  
ATOM   1942 1HG  GLU A 133      18.176   8.844  29.767  1.00  6.13           H  
ATOM   1943 2HG  GLU A 133      18.159   7.334  28.863  1.00  6.13           H  
ATOM   1944  N   LEU A 134      22.462   8.788  26.767  1.00  4.65           N  
ATOM   1945  CA  LEU A 134      23.882   9.042  26.562  1.00  4.67           C  
ATOM   1946  C   LEU A 134      24.184  10.561  26.525  1.00  4.74           C  
ATOM   1947  O   LEU A 134      23.538  11.276  25.762  1.00  4.79           O  
ATOM   1948  CB  LEU A 134      24.272   8.392  25.229  1.00  5.13           C  
ATOM   1949  CG  LEU A 134      25.747   8.362  24.791  1.00  5.13           C  
ATOM   1950  CD1 LEU A 134      26.575   7.479  25.725  1.00  5.13           C  
ATOM   1951  CD2 LEU A 134      25.786   7.780  23.400  1.00  5.13           C  
ATOM   1952  H   LEU A 134      21.956   8.235  26.066  1.00  5.58           H  
ATOM   1953  HA  LEU A 134      24.411   8.521  27.343  1.00  5.60           H  
ATOM   1954 1HB  LEU A 134      23.941   7.356  25.267  1.00  6.16           H  
ATOM   1955 2HB  LEU A 134      23.703   8.885  24.440  1.00  6.16           H  
ATOM   1956  HG  LEU A 134      26.173   9.374  24.797  1.00  6.16           H  
ATOM   1957 1HD1 LEU A 134      27.605   7.450  25.372  1.00  6.16           H  
ATOM   1958 2HD1 LEU A 134      26.561   7.857  26.727  1.00  6.16           H  
ATOM   1959 3HD1 LEU A 134      26.163   6.467  25.725  1.00  6.16           H  
ATOM   1960 1HD2 LEU A 134      26.793   7.724  23.082  1.00  6.16           H  
ATOM   1961 2HD2 LEU A 134      25.358   6.786  23.421  1.00  6.16           H  
ATOM   1962 3HD2 LEU A 134      25.217   8.395  22.720  1.00  6.16           H  
ATOM   1963  N   PRO A 135      25.118  11.076  27.363  1.00  4.80           N  
ATOM   1964  CA  PRO A 135      25.579  12.462  27.432  1.00  4.91           C  
ATOM   1965  C   PRO A 135      26.253  12.900  26.137  1.00  5.05           C  
ATOM   1966  O   PRO A 135      26.801  12.062  25.429  1.00  5.15           O  
ATOM   1967  CB  PRO A 135      26.579  12.431  28.593  1.00  5.62           C  
ATOM   1968  CG  PRO A 135      26.206  11.249  29.411  1.00  5.62           C  
ATOM   1969  CD  PRO A 135      25.684  10.238  28.437  1.00  5.62           C  
ATOM   1970  HA  PRO A 135      24.726  13.115  27.665  1.00  5.89           H  
ATOM   1971 1HB  PRO A 135      27.594  12.398  28.220  1.00  6.74           H  
ATOM   1972 2HB  PRO A 135      26.484  13.346  29.169  1.00  6.74           H  
ATOM   1973 1HG  PRO A 135      27.083  10.896  29.967  1.00  6.74           H  
ATOM   1974 2HG  PRO A 135      25.451  11.535  30.161  1.00  6.74           H  
ATOM   1975 1HD  PRO A 135      26.483   9.615  28.058  1.00  6.74           H  
ATOM   1976 2HD  PRO A 135      24.909   9.683  28.984  1.00  6.74           H  
ATOM   1977  N   GLY A 136      26.217  14.200  25.831  1.00  5.01           N  
ATOM   1978  CA  GLY A 136      26.910  14.723  24.646  1.00  5.06           C  
ATOM   1979  C   GLY A 136      28.349  15.188  24.935  1.00  5.07           C  
ATOM   1980  O   GLY A 136      28.851  15.087  26.063  1.00  5.07           O  
ATOM   1981  H   GLY A 136      25.719  14.842  26.435  1.00  6.01           H  
ATOM   1982 1HA  GLY A 136      26.933  13.949  23.877  1.00  6.07           H  
ATOM   1983 2HA  GLY A 136      26.336  15.554  24.238  1.00  6.07           H  
ATOM   1984  N   GLY A 137      28.988  15.801  23.929  1.00  5.12           N  
ATOM   1985  CA  GLY A 137      30.391  16.244  24.017  1.00  5.17           C  
ATOM   1986  C   GLY A 137      30.664  17.510  24.808  1.00  5.04           C  
ATOM   1987  O   GLY A 137      31.292  18.444  24.310  1.00  5.05           O  
ATOM   1988  H   GLY A 137      28.505  15.907  23.048  1.00  6.14           H  
ATOM   1989 1HA  GLY A 137      30.974  15.441  24.453  1.00  6.20           H  
ATOM   1990 2HA  GLY A 137      30.779  16.382  23.008  1.00  6.20           H  
ATOM   1991  N   VAL A 138      30.157  17.544  26.029  1.00  5.07           N  
ATOM   1992  CA  VAL A 138      30.360  18.645  26.944  1.00  4.95           C  
ATOM   1993  C   VAL A 138      30.693  18.000  28.258  1.00  4.77           C  
ATOM   1994  O   VAL A 138      31.239  18.601  29.187  1.00  4.63           O  
ATOM   1995  CB  VAL A 138      29.095  19.531  27.053  1.00  5.58           C  
ATOM   1996  CG1 VAL A 138      28.774  20.143  25.692  1.00  5.58           C  
ATOM   1997  CG2 VAL A 138      27.900  18.704  27.557  1.00  5.58           C  
ATOM   1998  H   VAL A 138      29.685  16.698  26.345  1.00  6.08           H  
ATOM   1999  HA  VAL A 138      31.204  19.251  26.613  1.00  5.94           H  
ATOM   2000  HB  VAL A 138      29.293  20.350  27.744  1.00  6.70           H  
ATOM   2001 1HG1 VAL A 138      27.900  20.786  25.778  1.00  6.70           H  
ATOM   2002 2HG1 VAL A 138      29.627  20.730  25.352  1.00  6.70           H  
ATOM   2003 3HG1 VAL A 138      28.568  19.359  24.970  1.00  6.70           H  
ATOM   2004 1HG2 VAL A 138      27.025  19.345  27.629  1.00  6.70           H  
ATOM   2005 2HG2 VAL A 138      27.694  17.887  26.864  1.00  6.70           H  
ATOM   2006 3HG2 VAL A 138      28.113  18.296  28.539  1.00  6.70           H  
ATOM   2007  N   ASN A 139      30.366  16.720  28.322  1.00  4.90           N  
ATOM   2008  CA  ASN A 139      30.497  15.959  29.547  1.00  5.02           C  
ATOM   2009  C   ASN A 139      31.905  15.406  29.694  1.00  4.95           C  
ATOM   2010  O   ASN A 139      32.158  14.199  29.582  1.00  5.12           O  
ATOM   2011  CB  ASN A 139      29.392  14.936  29.612  1.00  5.59           C  
ATOM   2012  CG  ASN A 139      28.057  15.613  29.815  1.00  5.59           C  
ATOM   2013  OD1 ASN A 139      27.233  15.708  28.899  1.00  5.59           O  
ATOM   2014  ND2 ASN A 139      27.821  16.087  31.015  1.00  5.59           N  
ATOM   2015  H   ASN A 139      29.953  16.282  27.488  1.00  5.88           H  
ATOM   2016  HA  ASN A 139      30.349  16.642  30.386  1.00  6.02           H  
ATOM   2017 1HB  ASN A 139      29.360  14.372  28.687  1.00  6.71           H  
ATOM   2018 2HB  ASN A 139      29.550  14.254  30.414  1.00  6.71           H  
ATOM   2019 1HD2 ASN A 139      26.951  16.544  31.212  1.00  6.71           H  
ATOM   2020 2HD2 ASN A 139      28.506  15.991  31.737  1.00  6.71           H  
ATOM   2021  N   LEU A 140      32.818  16.331  29.940  1.00  4.85           N  
ATOM   2022  CA  LEU A 140      34.235  16.044  29.976  1.00  4.95           C  
ATOM   2023  C   LEU A 140      34.544  14.964  30.982  1.00  5.21           C  
ATOM   2024  O   LEU A 140      34.063  14.989  32.117  1.00  5.29           O  
ATOM   2025  CB  LEU A 140      35.019  17.312  30.341  1.00  5.49           C  
ATOM   2026  CG  LEU A 140      34.969  18.496  29.321  1.00  5.49           C  
ATOM   2027  CD1 LEU A 140      35.655  19.704  29.943  1.00  5.49           C  
ATOM   2028  CD2 LEU A 140      35.656  18.112  28.012  1.00  5.49           C  
ATOM   2029  H   LEU A 140      32.473  17.291  30.020  1.00  5.82           H  
ATOM   2030  HA  LEU A 140      34.529  15.691  29.007  1.00  5.94           H  
ATOM   2031 1HB  LEU A 140      34.643  17.681  31.292  1.00  6.59           H  
ATOM   2032 2HB  LEU A 140      36.066  17.032  30.476  1.00  6.59           H  
ATOM   2033  HG  LEU A 140      33.931  18.758  29.118  1.00  6.59           H  
ATOM   2034 1HD1 LEU A 140      35.611  20.542  29.248  1.00  6.59           H  
ATOM   2035 2HD1 LEU A 140      35.144  19.974  30.868  1.00  6.59           H  
ATOM   2036 3HD1 LEU A 140      36.696  19.465  30.158  1.00  6.59           H  
ATOM   2037 1HD2 LEU A 140      35.611  18.955  27.323  1.00  6.59           H  
ATOM   2038 2HD2 LEU A 140      36.697  17.855  28.204  1.00  6.59           H  
ATOM   2039 3HD2 LEU A 140      35.166  17.275  27.565  1.00  6.59           H  
ATOM   2040  N   ASP A 141      35.299  13.972  30.517  1.00  5.38           N  
ATOM   2041  CA  ASP A 141      35.732  12.800  31.285  1.00  5.44           C  
ATOM   2042  C   ASP A 141      34.593  12.006  31.958  1.00  5.44           C  
ATOM   2043  O   ASP A 141      34.848  11.141  32.810  1.00  5.44           O  
ATOM   2044  CB  ASP A 141      36.804  13.188  32.303  1.00  6.20           C  
ATOM   2045  CG  ASP A 141      38.148  13.614  31.622  1.00  6.20           C  
ATOM   2046  OD1 ASP A 141      38.531  13.023  30.591  1.00  6.20           O  
ATOM   2047  OD2 ASP A 141      38.784  14.499  32.136  1.00  6.20           O  
ATOM   2048  H   ASP A 141      35.639  14.088  29.555  1.00  6.46           H  
ATOM   2049  HA  ASP A 141      36.219  12.127  30.588  1.00  6.53           H  
ATOM   2050 1HB  ASP A 141      36.439  14.016  32.921  1.00  7.44           H  
ATOM   2051 2HB  ASP A 141      37.000  12.347  32.968  1.00  7.44           H  
ATOM   2052  N   SER A 142      33.348  12.194  31.520  1.00  5.44           N  
ATOM   2053  CA  SER A 142      32.212  11.475  32.095  1.00  5.44           C  
ATOM   2054  C   SER A 142      32.370   9.974  31.970  1.00  5.44           C  
ATOM   2055  O   SER A 142      32.064   9.220  32.898  1.00  5.44           O  
ATOM   2056  CB  SER A 142      30.930  11.928  31.465  1.00  6.22           C  
ATOM   2057  OG  SER A 142      29.833  11.242  31.990  1.00  6.22           O  
ATOM   2058  H   SER A 142      33.155  12.912  30.810  1.00  6.53           H  
ATOM   2059  HA  SER A 142      32.165  11.720  33.159  1.00  6.53           H  
ATOM   2060 1HB  SER A 142      30.824  12.984  31.659  1.00  7.46           H  
ATOM   2061 2HB  SER A 142      30.980  11.792  30.404  1.00  7.46           H  
ATOM   2062  HG  SER A 142      29.057  11.624  31.582  1.00  7.46           H  
ATOM   2063  N   MET A 143      32.874   9.539  30.818  1.00  5.44           N  
ATOM   2064  CA  MET A 143      33.082   8.132  30.528  1.00  5.44           C  
ATOM   2065  C   MET A 143      34.172   7.536  31.415  1.00  5.44           C  
ATOM   2066  O   MET A 143      34.290   6.308  31.523  1.00  5.44           O  
ATOM   2067  CB  MET A 143      33.489   7.933  29.079  1.00  6.22           C  
ATOM   2068  CG  MET A 143      32.457   8.245  28.026  1.00  6.22           C  
ATOM   2069  SD  MET A 143      33.116   8.108  26.339  1.00  6.22           S  
ATOM   2070  CE  MET A 143      33.186   6.356  26.094  1.00  6.22           C  
ATOM   2071  H   MET A 143      33.100  10.236  30.125  1.00  6.53           H  
ATOM   2072  HA  MET A 143      32.153   7.606  30.732  1.00  6.53           H  
ATOM   2073 1HB  MET A 143      34.302   8.524  28.901  1.00  7.46           H  
ATOM   2074 2HB  MET A 143      33.807   6.930  28.939  1.00  7.46           H  
ATOM   2075 1HG  MET A 143      31.662   7.549  28.099  1.00  7.46           H  
ATOM   2076 2HG  MET A 143      32.058   9.237  28.184  1.00  7.46           H  
ATOM   2077 1HE  MET A 143      33.582   6.154  25.119  1.00  7.46           H  
ATOM   2078 2HE  MET A 143      33.810   5.909  26.821  1.00  7.46           H  
ATOM   2079 3HE  MET A 143      32.184   5.927  26.172  1.00  7.46           H  
ATOM   2080  N   VAL A 144      35.017   8.371  32.023  1.00  5.44           N  
ATOM   2081  CA  VAL A 144      36.038   7.820  32.882  1.00  5.43           C  
ATOM   2082  C   VAL A 144      35.345   7.480  34.182  1.00  5.41           C  
ATOM   2083  O   VAL A 144      35.432   6.358  34.678  1.00  5.33           O  
ATOM   2084  CB  VAL A 144      37.192   8.803  33.130  1.00  6.21           C  
ATOM   2085  CG1 VAL A 144      38.188   8.210  34.126  1.00  6.21           C  
ATOM   2086  CG2 VAL A 144      37.828   9.104  31.835  1.00  6.21           C  
ATOM   2087  H   VAL A 144      34.901   9.381  31.963  1.00  6.53           H  
ATOM   2088  HA  VAL A 144      36.441   6.928  32.434  1.00  6.52           H  
ATOM   2089  HB  VAL A 144      36.806   9.721  33.565  1.00  7.45           H  
ATOM   2090 1HG1 VAL A 144      38.999   8.918  34.292  1.00  7.45           H  
ATOM   2091 2HG1 VAL A 144      37.696   8.004  35.076  1.00  7.45           H  
ATOM   2092 3HG1 VAL A 144      38.594   7.279  33.722  1.00  7.45           H  
ATOM   2093 1HG2 VAL A 144      38.649   9.816  31.966  1.00  7.45           H  
ATOM   2094 2HG2 VAL A 144      38.192   8.187  31.411  1.00  7.45           H  
ATOM   2095 3HG2 VAL A 144      37.084   9.525  31.212  1.00  7.45           H  
ATOM   2096  N   THR A 145      34.597   8.451  34.694  1.00  5.44           N  
ATOM   2097  CA  THR A 145      33.900   8.326  35.970  1.00  5.44           C  
ATOM   2098  C   THR A 145      32.932   7.144  35.968  1.00  5.44           C  
ATOM   2099  O   THR A 145      32.880   6.367  36.925  1.00  5.44           O  
ATOM   2100  CB  THR A 145      33.134   9.628  36.309  1.00  6.22           C  
ATOM   2101  OG1 THR A 145      34.065  10.720  36.426  1.00  6.22           O  
ATOM   2102  CG2 THR A 145      32.392   9.472  37.637  1.00  6.22           C  
ATOM   2103  H   THR A 145      34.547   9.327  34.171  1.00  6.53           H  
ATOM   2104  HA  THR A 145      34.641   8.153  36.749  1.00  6.53           H  
ATOM   2105  HB  THR A 145      32.419   9.850  35.513  1.00  7.46           H  
ATOM   2106  HG1 THR A 145      34.417  10.938  35.557  1.00  7.46           H  
ATOM   2107 1HG2 THR A 145      31.866  10.397  37.863  1.00  7.46           H  
ATOM   2108 2HG2 THR A 145      31.669   8.660  37.574  1.00  7.46           H  
ATOM   2109 3HG2 THR A 145      33.108   9.258  38.429  1.00  7.46           H  
ATOM   2110  N   SER A 146      32.186   6.991  34.876  1.00  5.44           N  
ATOM   2111  CA  SER A 146      31.194   5.931  34.732  1.00  5.44           C  
ATOM   2112  C   SER A 146      31.754   4.584  34.252  1.00  5.44           C  
ATOM   2113  O   SER A 146      30.991   3.625  34.110  1.00  5.44           O  
ATOM   2114  CB  SER A 146      30.104   6.373  33.770  1.00  6.22           C  
ATOM   2115  OG  SER A 146      29.374   7.460  34.280  1.00  6.22           O  
ATOM   2116  H   SER A 146      32.256   7.690  34.129  1.00  6.53           H  
ATOM   2117  HA  SER A 146      30.739   5.772  35.709  1.00  6.53           H  
ATOM   2118 1HB  SER A 146      30.558   6.653  32.817  1.00  7.46           H  
ATOM   2119 2HB  SER A 146      29.435   5.541  33.580  1.00  7.46           H  
ATOM   2120  HG  SER A 146      28.706   7.666  33.619  1.00  7.46           H  
ATOM   2121  N   GLY A 147      33.058   4.508  33.939  1.00  5.44           N  
ATOM   2122  CA  GLY A 147      33.654   3.276  33.426  1.00  5.40           C  
ATOM   2123  C   GLY A 147      33.314   2.967  31.960  1.00  5.11           C  
ATOM   2124  O   GLY A 147      33.352   1.810  31.546  1.00  5.12           O  
ATOM   2125  H   GLY A 147      33.679   5.297  34.133  1.00  6.53           H  
ATOM   2126 1HA  GLY A 147      34.737   3.349  33.532  1.00  6.48           H  
ATOM   2127 2HA  GLY A 147      33.337   2.444  34.051  1.00  6.48           H  
ATOM   2128  N   TRP A 148      32.949   3.985  31.175  1.00  4.99           N  
ATOM   2129  CA  TRP A 148      32.560   3.756  29.792  1.00  4.86           C  
ATOM   2130  C   TRP A 148      33.743   3.861  28.837  1.00  4.89           C  
ATOM   2131  O   TRP A 148      33.716   3.334  27.729  1.00  4.90           O  
ATOM   2132  CB  TRP A 148      31.488   4.746  29.367  1.00  5.46           C  
ATOM   2133  CG  TRP A 148      30.187   4.629  30.089  1.00  5.46           C  
ATOM   2134  CD1 TRP A 148      29.702   3.564  30.795  1.00  5.46           C  
ATOM   2135  CD2 TRP A 148      29.178   5.663  30.183  1.00  5.46           C  
ATOM   2136  NE1 TRP A 148      28.464   3.867  31.302  1.00  5.46           N  
ATOM   2137  CE2 TRP A 148      28.131   5.146  30.937  1.00  5.46           C  
ATOM   2138  CE3 TRP A 148      29.084   6.969  29.695  1.00  5.46           C  
ATOM   2139  CZ2 TRP A 148      26.994   5.891  31.214  1.00  5.46           C  
ATOM   2140  CZ3 TRP A 148      27.966   7.709  29.970  1.00  5.46           C  
ATOM   2141  CH2 TRP A 148      26.939   7.193  30.706  1.00  5.46           C  
ATOM   2142  H   TRP A 148      33.002   4.937  31.522  1.00  5.99           H  
ATOM   2143  HA  TRP A 148      32.149   2.757  29.723  1.00  5.83           H  
ATOM   2144 1HB  TRP A 148      31.849   5.717  29.523  1.00  6.55           H  
ATOM   2145 2HB  TRP A 148      31.297   4.633  28.299  1.00  6.55           H  
ATOM   2146  HD1 TRP A 148      30.213   2.608  30.941  1.00  6.55           H  
ATOM   2147  HE1 TRP A 148      27.898   3.243  31.860  1.00  6.55           H  
ATOM   2148  HE3 TRP A 148      29.863   7.398  29.121  1.00  6.55           H  
ATOM   2149  HZ2 TRP A 148      26.168   5.492  31.804  1.00  6.55           H  
ATOM   2150  HZ3 TRP A 148      27.929   8.715  29.585  1.00  6.55           H  
ATOM   2151  HH2 TRP A 148      26.063   7.812  30.905  1.00  6.55           H  
ATOM   2152  N   TRP A 149      34.823   4.504  29.271  1.00  5.06           N  
ATOM   2153  CA  TRP A 149      36.014   4.720  28.443  1.00  5.34           C  
ATOM   2154  C   TRP A 149      36.550   3.411  27.838  1.00  5.44           C  
ATOM   2155  O   TRP A 149      37.214   3.422  26.793  1.00  5.44           O  
ATOM   2156  CB  TRP A 149      37.101   5.418  29.269  1.00  5.96           C  
ATOM   2157  CG  TRP A 149      37.758   4.570  30.320  1.00  5.96           C  
ATOM   2158  CD1 TRP A 149      37.380   4.396  31.617  1.00  5.96           C  
ATOM   2159  CD2 TRP A 149      38.968   3.791  30.154  1.00  5.96           C  
ATOM   2160  NE1 TRP A 149      38.265   3.568  32.259  1.00  5.96           N  
ATOM   2161  CE2 TRP A 149      39.240   3.193  31.381  1.00  5.96           C  
ATOM   2162  CE3 TRP A 149      39.831   3.560  29.078  1.00  5.96           C  
ATOM   2163  CZ2 TRP A 149      40.336   2.373  31.567  1.00  5.96           C  
ATOM   2164  CZ3 TRP A 149      40.925   2.744  29.263  1.00  5.96           C  
ATOM   2165  CH2 TRP A 149      41.174   2.163  30.477  1.00  5.96           C  
ATOM   2166  H   TRP A 149      34.787   4.949  30.186  1.00  6.07           H  
ATOM   2167  HA  TRP A 149      35.756   5.383  27.626  1.00  6.41           H  
ATOM   2168 1HB  TRP A 149      37.871   5.784  28.607  1.00  7.15           H  
ATOM   2169 2HB  TRP A 149      36.666   6.287  29.766  1.00  7.15           H  
ATOM   2170  HD1 TRP A 149      36.507   4.837  32.082  1.00  7.15           H  
ATOM   2171  HE1 TRP A 149      38.211   3.281  33.227  1.00  7.15           H  
ATOM   2172  HE3 TRP A 149      39.639   4.004  28.107  1.00  7.15           H  
ATOM   2173  HZ2 TRP A 149      40.551   1.903  32.526  1.00  7.15           H  
ATOM   2174  HZ3 TRP A 149      41.585   2.574  28.413  1.00  7.15           H  
ATOM   2175  HH2 TRP A 149      42.049   1.524  30.589  1.00  7.15           H  
ATOM   2176  N   SER A 150      36.281   2.283  28.505  1.00  5.44           N  
ATOM   2177  CA  SER A 150      36.730   0.957  28.102  1.00  5.44           C  
ATOM   2178  C   SER A 150      35.565  -0.014  27.871  1.00  5.44           C  
ATOM   2179  O   SER A 150      35.770  -1.231  27.837  1.00  5.44           O  
ATOM   2180  CB  SER A 150      37.639   0.380  29.166  1.00  6.22           C  
ATOM   2181  OG  SER A 150      36.972   0.284  30.401  1.00  6.22           O  
ATOM   2182  H   SER A 150      35.729   2.346  29.352  1.00  6.53           H  
ATOM   2183  HA  SER A 150      37.285   1.048  27.169  1.00  6.53           H  
ATOM   2184 1HB  SER A 150      37.981  -0.605  28.857  1.00  7.46           H  
ATOM   2185 2HB  SER A 150      38.509   1.000  29.270  1.00  7.46           H  
ATOM   2186  HG  SER A 150      37.623  -0.039  31.028  1.00  7.46           H  
ATOM   2187  N   GLN A 151      34.346   0.514  27.724  1.00  5.44           N  
ATOM   2188  CA  GLN A 151      33.148  -0.305  27.541  1.00  5.44           C  
ATOM   2189  C   GLN A 151      32.562  -0.166  26.148  1.00  5.44           C  
ATOM   2190  O   GLN A 151      32.432  -1.154  25.423  1.00  5.44           O  
ATOM   2191  OXT GLN A 151      32.389   0.953  25.676  1.00  6.41           O  
ATOM   2192  CB  GLN A 151      32.070   0.081  28.547  1.00  6.12           C  
ATOM   2193  CG  GLN A 151      30.814  -0.738  28.443  1.00  6.12           C  
ATOM   2194  CD  GLN A 151      29.793  -0.394  29.486  1.00  6.12           C  
ATOM   2195  OE1 GLN A 151      30.112  -0.086  30.634  1.00  6.12           O  
ATOM   2196  NE2 GLN A 151      28.530  -0.442  29.090  1.00  6.12           N  
ATOM   2197  H   GLN A 151      34.245   1.530  27.734  1.00  6.53           H  
ATOM   2198  HA  GLN A 151      33.417  -1.349  27.697  1.00  6.53           H  
ATOM   2199 1HB  GLN A 151      32.466   0.035  29.565  1.00  7.34           H  
ATOM   2200 2HB  GLN A 151      31.776   1.101  28.348  1.00  7.34           H  
ATOM   2201 1HG  GLN A 151      30.362  -0.526  27.481  1.00  7.34           H  
ATOM   2202 2HG  GLN A 151      31.060  -1.797  28.519  1.00  7.34           H  
ATOM   2203 1HE2 GLN A 151      27.793  -0.227  29.731  1.00  7.34           H  
ATOM   2204 2HE2 GLN A 151      28.310  -0.694  28.142  1.00  7.34           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 -791.582 95.369 538.445 -41.3435 12.2231 24.9659 297.647 -313.574 -1.02807 -7.13736 -245.57 -43.4188 -63.3994 -51.6247 -19.7017 -12.8912 0 1.56829 8.18859 58.8825 101.665 -29.6974 39.7047 0.16305 -10.9133 91.1867 -361.873
SER:NtermProteinFull_1 -2.50678 0.16943 2.95288 -0.03525 0.01963 0.03083 1.66758 -1.45177 -0.01851 -0.14073 -2.83829 -0.96657 0 0 0 0 0 0.02841 0.00213 0.26165 0 0 0.60106 -0.77834 0 0.10792 -2.89473
GLY_2 -2.77452 0.23001 2.94607 -0.0004 0 0 1.93853 -1.50923 -0.00239 -0.0106 -2.59131 -0.16334 0 0 0 0 0 -0.10831 0 0 0 -0.48055 0 0.83697 -0.018 0.22738 -1.47968
SER_3 -2.56875 0.3182 1.63843 -0.02564 0 0.06189 0.38858 -0.99781 -0.01113 -0.16461 -0.20944 -0.19112 0 0 0 0 0 0.09884 8e-05 0.03679 0 -0.53421 0.60205 -0.77834 -0.12053 0.49237 -1.96435
VAL_4 -4.66367 0.78249 3.19794 -0.25652 0.12946 0.05234 2.23319 -1.75151 -0 -0 -1.47685 -0.3183 0 0 0 0 0 -0.06059 0.00952 0.33329 0 -0.69192 0 1.9342 -0.25747 0.65452 -0.14989
THR_5 -4.02522 0.68168 0.9959 -0.17024 0.0799 0.05933 0.46561 -1.12657 -0.0111 -0.16361 -0.00401 -0.31497 0 0 0 0 0 -0.03209 0.00446 0.19297 0 -0.17026 2.3013 -1.0874 -0.10233 0.54079 -1.88587
ALA_6 -4.55186 0.40009 3.14406 -0.02416 0 0 2.79455 -2.2811 -0.00072 -0.00638 -2.34543 -0.13989 0 0 0 0 0 -0.01224 0 0 0 -0.19084 0 1.8394 -0.28511 0.42671 -1.23291
GLY_7 -3.02699 0.22402 3.10146 -4e-05 0 0 1.76816 -1.67489 -0 -0 -1.08998 -0.38911 0 0 0 0 0 -0.10194 0 0 0 0.15848 0 0.83697 0.35636 0.29322 0.45572
MET_8 -6.86928 0.55233 4.19316 -0.73223 0.24541 0.33708 2.17366 -2.53053 -0 -0 -2.10593 -0.17179 0 0 -0.53363 0 0 0.11679 0.09969 2.49807 0 -0.16888 0 0.60916 0.54818 0.32861 -1.41012
ALA_9 -7.24095 1.26117 3.3901 -0.02112 0 0 3.42049 -3.12491 -0.0077 -0.08022 -2.27718 -0.3601 0 0 0 0 0 0.07331 0 0 0 -0.14161 0 1.8394 -0.30058 0.36995 -3.19996
LEU_10 -6.38682 0.53694 6.0734 -0.47506 0.19503 0.10958 2.83187 -3.11921 -0 -0 -2.01046 0.2186 0 0 0 0 0 0.04657 0.07068 0.38043 0 -0.27031 0 0.18072 -0.29541 0.32103 -1.59242
ALA_11 -4.5314 0.19809 3.83967 -0.0208 0 0 2.26784 -2.44734 -0.00072 -0.00638 -1.74968 -0.35588 0 0 0 0 0 0.06572 0 0 0 -0.13761 0 1.8394 -0.24787 0.24529 -1.04168
ALA_12 -6.9202 0.90864 2.67985 -0.02325 0 0 2.2915 -2.68866 -0 -0 -1.1073 -0.35912 0 0 0 0 0 -0.01799 0 0 0 -0.25254 0 1.8394 -0.36245 0.25828 -3.75383
THR_13 -5.82176 0.554 5.32079 -0.20263 0.12221 0.07334 2.50613 -2.7264 -0 -0 -2.72931 -0.09948 0 0 0 0 0 0.00173 0.044 0.08681 0 -0.0248 2.30528 -1.0874 -0.18647 0.33005 -1.53393
ASP_14 -3.28627 0.2694 3.76547 -0.10503 0.00669 0.31638 1.20923 -1.69274 -0 -0 -1.01113 -0.39255 0 0 0 0 0 0.23751 0.00981 0 1.71806 0.26034 0 -2.3716 0.02806 0.29521 -0.74316
ILE_15 -5.36228 0.97595 4.08552 -0.5103 0.59816 0.14116 2.38086 -2.30223 -0.00193 -0.03058 -1.56274 -0.56952 0 0 0 0 0 0.0401 0.01017 0.34295 0 -0.045 0 0.73287 0.17134 0.95754 0.05206
PRO_16 -5.17628 0.58336 3.37529 -0.07417 0 0.04546 1.31132 -1.6058 -0 -0 0.00845 0.59922 0 0 0 0 0 -0.17036 0.00085 0.45159 0 -0.46673 0 -2.4119 -0.00697 0.98984 -2.54682
GLY_17 -2.88305 0.39653 2.24684 -5e-05 0 0 0.84128 -1.30703 -0 -0 -0.42837 -0.38136 0 0 0 0 0 -0.08464 0 0 0 0.26993 0 0.83697 -0.25335 0.37721 -0.3691
LEU_18 -5.81673 0.84923 2.50444 -0.45887 0.19628 0.0848 1.77726 -1.90032 -0.00193 -0.03058 -0.95051 0.28298 0 0 0 0 0 -0.03743 0.18188 0.7815 0 -0.09598 0 0.18072 -0.35126 0.47071 -2.33381
ASP_19 -4.05798 0.398 5.51468 -0.15982 0.00415 0.47917 3.0189 -2.52637 -0 -0 -4.42908 -0.92219 0 0 -0.78252 -0.498 0 -0.03348 0.13986 0 2.80266 -0.04137 0 -2.3716 -0.56118 0.53605 -3.49011
ALA_20 -5.31716 0.57558 3.86746 -0.02213 0 0 2.50754 -2.64543 -0.01333 -0.08516 -1.83152 -0.37831 0 0 0 0 0 -0.06657 0 0 0 -0.40797 0 1.8394 -0.52354 0.62423 -1.87691
SER_21 -4.08299 0.24653 5.14413 -0.03651 7e-05 0.04373 2.71923 -2.35533 -0 -0 -4.25688 -0.45973 0 0 -0.78252 -0.498 0 -0.07019 0.00104 0.18863 0 -0.05137 1.77354 -0.77834 -0.63286 0.55422 -3.3336
LYS_22 -3.64237 0.18911 4.26792 -0.40135 0.04042 0.21652 1.89587 -1.9613 -0 -0 -0.36254 -0.15579 0 0 0 0 0 0.07736 0.00568 2.18284 0 -0.08773 0 -1.5107 -0.33583 0.36715 0.78526
LEU_23 -8.91231 1.3094 2.74882 -0.49535 0.22975 0.11896 2.02813 -2.58213 -0 -0 -1.74277 0.21776 0 0 0 0 0 -0.0321 0.25114 0.38105 0 -0.27548 0 0.18072 -0.09068 0.55483 -6.11026
VAL_24 -8.18984 1.62761 2.6107 -0.30919 0.18404 0.06959 2.78533 -2.62741 -0 -0 -1.92326 -0.12508 0 0 0 0 0 -0.03745 0.00105 0.1699 0 -0.20402 0 1.9342 -0.21916 0.69434 -3.55865
SER_25 -4.07642 0.50137 4.58655 -0.03416 0.00233 0.02482 2.65658 -2.32576 -0.01333 -0.08516 -3.21431 -0.007 0 0 0 0 0 -0.08368 0.00537 1.36467 0 -0.4225 1.7293 -0.77834 -0.14269 0.54345 0.23108
GLY_26 -4.51115 0.80702 4.76369 -5e-05 0 0 2.66983 -2.52328 -0 -0 -2.58876 -0.44077 0 0 0 0 0 -0.03352 0 0 0 0.38816 0 0.83697 0.08894 0.4045 -0.13842
VAL_27 -8.01973 1.44035 3.90881 -0.27652 0.16181 0.04621 2.82752 -2.70773 -0.00745 -0.03327 -1.79369 0.36662 0 0 0 0 0 -0.07907 0.02589 0.73785 0 0.25349 0 1.9342 -0.03549 0.43244 -0.81776
LEU_28 -5.8622 0.70764 3.86728 -0.4716 0.20231 0.09759 2.27919 -2.40662 -0 -0 -1.66451 0.18834 0 0 0 0 0 0.00315 0.11207 0.42365 0 -0.22791 0 0.18072 -0.16923 0.62125 -2.11889
ALA_29 -2.82144 0.22458 2.60638 -0.02183 0 0 1.48182 -1.56507 -0 -0 -0.09055 -0.36062 0 0 0 0 0 -0.0432 0 0 0 -0.35501 0 1.8394 -0.3062 0.51896 1.10723
GLU_30 -5.66752 0.371 7.18453 -0.21187 0.03374 0.29493 3.11584 -2.9778 -0.0077 -0.08022 -5.31538 -0.50671 0 0 -0.53363 -1.11912 0 -0.06601 0.17173 0 3.0088 -0.0624 0 -2.7348 -0.52685 0.49927 -5.13017
GLN_31 -4.04136 0.21663 3.46884 -0.65095 0.09534 0.68195 1.4942 -1.89348 -0 -0 -1.7143 -0.74884 0 0 0 0 0 -0.09218 0.08751 0 2.47215 -0.17395 0 -0.18838 -0.38141 0.43896 -0.92926
ARG_32 -7.1213 0.96126 7.20638 -0.53204 0.08576 0.24798 3.93086 -3.0524 -0.02458 -0.10232 -4.4002 0.5634 0 0 0 -1.57888 0 0.09889 0.65598 2.4329 0 0.18124 0 -1.2888 -0.05582 0.59043 -1.20126
LEU_33 -7.0542 1.23743 2.73589 -0.71348 0.27065 0.31749 2.31299 -2.11004 -0 -0 -1.52366 0.12178 0 0 0 0 0 -0.01358 0.00332 0.52831 0 -0.06108 0 0.18072 1.13772 1.98394 -0.64579
PRO_34 -6.53922 1.27195 3.09707 -0.08246 8e-05 0.04875 1.42092 -1.53183 -0 -0 -0.85136 0.60155 0 0 0 0 0 -0.20533 0.014 0.39161 0 -0.67445 0 -2.4119 1.00705 1.79184 -2.65173
VAL_35 -6.91642 0.86552 3.42636 -0.35493 0.13166 0.08436 2.44342 -2.57795 -0 -0 -2.2088 -0.02611 0 0 0 0 0 -0.03411 0.19414 0.84889 0 0.03341 0 1.9342 -0.11519 0.52293 -1.74861
PHE_36 -7.77084 0.72004 4.5909 -0.62401 0.04771 0.31063 2.91162 -2.95954 -0.01713 -0.06906 -2.01681 0.13815 0 0 0 0 0 -0.01223 0.03385 0 2.52821 -0.08952 0 1.0402 -0.0051 0.4997 -0.74322
ALA_37 -5.12544 0.4333 3.29507 -0.02156 0 0 1.93513 -2.39984 -0 -0 -1.18144 -0.36038 0 0 0 0 0 -0.00964 0 0 0 -0.24744 0 1.8394 -0.13631 0.42259 -1.55654
ARG_38 -4.97142 0.24316 4.65583 -0.91863 0.22963 0.76994 2.48892 -2.53457 -0 -0 -1.78703 0.06299 0 0 0 0 0 0.00347 0.06641 2.43023 0 -0.02231 0 -1.2888 -0.19178 0.28855 -0.4754
GLY_39 -4.24103 0.34309 4.76008 -5e-05 0 0 2.43525 -2.55234 -0 -0 -1.14744 -0.43236 0 0 0 0 0 -0.06797 0 0 0 0.38497 0 0.83697 0.48039 0.21785 1.01741
LEU_40 -9.97847 1.08823 5.50446 -0.69636 0.33394 0.24697 3.0337 -3.59053 -0.02269 -0.12983 -2.26923 0.14467 0 0 0 0 0 -0.01737 0.03278 0.96236 0 -0.24223 0 0.18072 0.3527 0.46858 -4.5976
ALA_41 -5.26075 0.35778 3.9848 -0.02171 0 0 2.58266 -2.50924 -0 -0 -1.56664 -0.35234 0 0 0 0 0 -0.06272 0 0 0 -0.3669 0 1.8394 -0.37773 0.62001 -1.13337
THR_42 -3.54377 0.27134 3.63224 -0.12428 0.05493 0.06244 1.94155 -1.98627 -0 -0 -0.74795 -0.74672 0 0 0 0 0 0.11872 0.00086 0.09696 0 -0.07381 2.32002 -1.0874 -0.49911 0.36908 0.05884
ALA_43 -5.24843 0.68884 2.85373 -0.02649 0.00116 0 2.81411 -2.48369 -0.016 -0.05498 -2.69557 -0.42059 0 0 0 0 0 0.00221 0 0 0 0.07074 0 1.8394 -0.53883 0.2456 -2.9688
VAL_44 -8.3875 1.5137 3.69791 -0.28864 0.30403 0.06745 2.84297 -2.93255 -0 -0 -0.93703 -0.39642 0 0 0 0 0 -0.01372 0.03332 0.18332 0 -0.71255 0 1.9342 -0.48831 0.62862 -2.95123
SER_45 -2.09508 0.07092 2.89595 -0.03586 8e-05 0.04111 1.56977 -1.31726 -0.01603 -0.05512 -2.27695 -0.40687 0 0 -0.55027 -0.58455 0 -0.02842 0.035 0.21246 0 0.01261 1.73933 -0.77834 -0.51203 0.8055 -1.27405
ASN_46 -4.02549 0.53966 2.68516 -0.19655 0.05983 0.32783 1.49884 -1.60922 -0.02414 -0.1379 -0.02276 -0.46852 0 0 0 0 0 0.02078 0.00944 0 2.04798 -0.52299 0 -0.93687 -0.65629 0.59796 -0.81325
SER_47 -4.15228 0.27662 3.25219 -0.03166 0.00019 0.05485 1.66005 -1.68893 -0 -0 -1.01163 -0.81614 0 0 0 0 0 -0.07444 0.00058 0.50926 0 0.22437 0.6 -0.77834 -0.3903 0.40827 -1.95732
SER_48 -3.93226 0.38648 4.04738 -0.03375 0 0.02178 2.33551 -1.9297 -0 -0 -1.81299 0.04045 0 0 0 0 0 0.00128 0.00019 0.53736 0 -0.13307 1.75934 -0.77834 -0.35535 0.35011 0.50442
ASP_49 -2.4566 0.52812 2.72665 -0.11692 0.00941 0.34217 0.90411 -1.24533 -0.01393 -0.14532 -1.14037 -0.52056 0 0 0 0 0 -0.05257 0.00052 0 2.64744 -0.3736 0 -2.3716 -0.54619 1.08352 -0.74105
PRO_50 -3.95654 0.68913 2.09612 -0.17172 0.06312 0.11462 1.23154 -1.16652 -0.01801 -0.12151 -0.30017 0.18032 0 0 0 0 0 0.24333 0.00045 0.18529 0 -0.89471 0 -2.4119 0.07072 1.12543 -3.04101
ASN_51 -2.48867 0.25704 2.52739 -0.19097 0.05322 0.29015 1.01828 -1.2414 -0.01295 -0.13136 -1.27045 -0.32504 0 0 0 0 0 -0.05834 0.00101 0 1.46945 0.21465 0 -0.93687 0.33209 0.44239 -0.05038
THR_52 -2.57578 0.32747 2.95754 -0.12423 0.06701 0.08624 0.73782 -1.43113 -0.02196 -0.22775 -1.48488 -0.89592 0 0 -0.42282 0 0 -0.05314 0.01691 0.05947 0 -0.48596 2.26646 -1.0874 -0.06738 0.36655 -1.99288
ALA_53 -3.7044 0.33106 2.27675 -0.0236 0 0 1.13484 -1.68035 -0.02548 -0.15785 -0.71588 -0.2495 0 0 0 0 0 0.27539 0 0 0 -0.00501 0 1.8394 -0.51898 0.56148 -0.66214
THR_54 -5.71624 0.58996 3.70723 -0.15835 0.06693 0.05472 2.5792 -1.99568 -0.01617 -0.15159 -1.92775 -0.40923 0 0 -0.42282 0 0 -0.01076 0.01022 0.39577 0 0.00027 2.41415 -1.0874 -0.3413 0.93962 -1.47922
VAL_55 -6.52475 1.33518 1.88395 -0.28678 0.17016 0.06066 2.26683 -1.6778 -0.00748 -0.03634 -1.74577 0.21262 0 0 0 0 0 -0.02891 0.00182 0.1416 0 -0.22354 0 1.9342 -0.03664 1.5753 -0.98569
PRO_56 -7.19494 1.89809 3.46039 -0.08732 4e-05 0.05315 2.04286 -1.75712 -0.01324 -0.10531 -0.9015 0.74085 0 0 0 0 0 -0.14035 0.03726 0.64002 0 -0.38389 0 -2.4119 -0.31997 1.28008 -3.1628
LEU_57 -8.97877 1.45349 2.49776 -0.50776 0.179 0.1128 2.48889 -2.48507 -0 -0 -0.65975 0.24186 0 0 -0.76856 0 0 0.00886 0.16822 0.28297 0 -0.28716 0 0.18072 -0.36709 0.6983 -5.74129
MET_58 -10.5794 1.195 4.54173 -0.70953 0.27189 0.32343 3.18059 -2.98202 -0 -0 -2.41506 -0.09613 0 0 0 0 0 0.03718 0.15542 2.01849 0 0.10363 0 0.60916 0.0995 0.96029 -3.28583
LEU_59 -8.07369 0.85404 3.90784 -0.52444 0.36708 0.1219 1.68088 -2.62681 -0.02065 -0.1266 -1.3004 0.30806 0 0 0 0 0 -0.02396 0.10901 0.39914 0 -0.26574 0 0.18072 0.15329 1.1271 -3.75321
THR_60 -6.7209 0.40057 4.63432 -0.13077 0.05261 0.07792 3.11861 -2.77319 -0.01749 -0.17713 -2.05933 -1.04327 0 0 0 0 0 -0.06179 0.01153 0.05537 0 -0.07894 2.29219 -1.0874 -0.31231 0.79835 -3.02106
ASN_61 -7.01103 0.58044 5.20001 -0.19865 0.02005 0.31863 2.43079 -2.96434 -0.03226 -0.14016 -1.26586 -0.60752 0 0 -0.76856 0 0 -0.03904 0.00155 0 2.17943 -0.50349 0 -0.93687 -0.30576 0.32404 -3.71862
HIS_D_62 -2.87522 0.1256 3.01099 -0.42358 0.01945 0.57329 1.10132 -1.64082 -0.02065 -0.1266 -1.03379 -0.4207 0 0 0 0 0 -0.09749 0.17371 0 1.62879 -0.41377 0 -0.45461 -0.35553 0.22448 -1.00513
ALA_63 -3.83991 0.69177 1.63541 -0.02299 0 0 1.09252 -1.48632 -0.03226 -0.14016 -0.43326 -0.17733 0 0 0 0 0 -0.00415 0 0 0 -0.02474 0 1.8394 -0.37562 0.27129 -1.00635
ASN_64 -2.81595 0.38898 1.41699 -0.17766 0.00914 0.27254 0.44746 -1.01414 -0 -0 0.13613 -0.34231 0 0 -0.57686 0 0 -0.06479 0.04285 0 1.47722 0.21475 0 -0.93687 -0.17147 0.47656 -1.21741
GLY_65 -3.76846 0.43402 3.41382 -0.00075 0 0 1.50647 -1.85312 -0.01798 -0.1335 -1.21557 -0.24496 0 0 0 0 0 0.02505 0 0 0 -1.54087 0 0.83697 0.4556 0.92618 -1.1771
PRO_66 -4.23047 0.5705 1.32801 -0.08515 2e-05 0.05296 0.89895 -0.78389 -0 -0 0.07196 0.70288 0 0 0 0 0 -0.04203 0.00248 0.57757 0 -0.28021 0 -2.4119 0.25354 0.76253 -2.61223
VAL_67 -2.30332 0.27653 1.01952 -0.32459 0.3263 0.0789 0.30317 -0.75573 -0 -0 0.30925 -0.81569 0 0 0 0 0 0.0209 0.00206 0.18494 0 0.47143 0 1.9342 0.53095 0.28631 1.54513
ALA_68 -3.13129 0.29372 1.78504 -0.02165 0 0 0.84494 -1.36361 -0 -0 -0.687 -0.34339 0 0 -0.57686 0 0 0.1987 0 0 0 0.22512 0 1.8394 2.00798 0.21447 1.28556
GLY_69 -2.49574 0.25117 2.62358 -0.00035 0 0 1.08352 -1.36847 -0.01798 -0.1335 0.20958 -0.25447 0 0 0 0 0 -0.02894 0 0 0 0.34839 0 0.83697 1.47216 0.1909 2.7168
ARG_70 -4.10509 0.16681 3.63306 -0.64039 0.12235 0.38689 2.28161 -1.77105 -0 -0 -2.08032 0.00183 0 0 0 -0.72131 0 -0.05805 0.04825 2.22093 0 -0.05696 0 -1.2888 -0.06323 0.33379 -1.58968
TYR_71 -8.29319 1.2012 2.76183 -0.5189 0.04543 0.228 1.31954 -2.40551 -0 -0 -0.28682 -0.22763 0 0 0 0 0 0.54482 0.27672 0 2.05839 -0.34092 0.01169 1.2797 -0.44767 1.41427 -1.37904
PHE_72 -12.1216 2.10541 2.09694 -0.77533 0.04468 0.10595 2.5109 -2.93851 -0 -0 -2.41066 -0.36935 0 0 0 0 0 -0.04736 0.70561 0 2.9573 -0.16617 0 1.0402 -0.24732 1.54823 -5.96107
TYR_73 -9.76753 1.40554 2.35665 -0.58555 0.07745 0.30036 1.70715 -2.39572 -0 -0 -0.8684 -0.2371 0 0 0 0 0 0.05304 0.00936 0 2.0201 -0.23205 3e-05 1.2797 -0.2285 0.53219 -4.57328
ILE_74 -8.40526 1.55384 1.91604 -0.51311 0.27108 0.09051 2.53502 -2.45125 -0.0158 -0.13871 -1.50669 -0.08193 0 0 0 0 0 -0.05899 0.17395 0.45507 0 0.54867 0 0.73287 0.33271 0.84855 -3.71345
GLN_75 -6.13877 0.78046 3.92283 -0.27411 0.01637 0.16145 2.29513 -2.19092 -0.00765 -0.0619 -3.35397 -0.09338 0 0 0 -0.96676 0 -0.00663 0.03093 0 2.80328 0.09606 0 -0.18838 0.23361 1.58951 -1.35286
SER_76 -5.21943 0.46228 5.27397 -0.02198 0 0.05215 2.93957 -2.46425 -0.0355 -0.27748 -1.94089 -0.42003 0 0 0 0 0 0.00912 0.02539 0.04523 0 -0.56358 0.621 -0.77834 -0.35257 1.1671 -1.47822
MET_77 -8.15868 0.91413 4.08701 -0.21547 0.05521 0.08776 2.72447 -2.20508 -0.00239 -0.0106 -1.46429 -0.4817 0 0 0 0 0 0.00148 0.17472 2.14934 0 -0.00628 0 0.60916 -0.03235 0.47715 -1.29642
PHE_78 -8.19849 0.66084 3.92733 -0.85921 0.06117 0.11031 2.37506 -2.63037 -0 -0 -2.1263 -0.57844 0 0 0 0 0 0.08973 0.0404 0 2.32198 -0.146 0 1.0402 0.11454 0.41356 -3.38368
TYR_79 -8.41336 1.00735 3.98066 -0.65812 0.26147 0.37478 3.33065 -2.91351 -0 -0 -3.44909 -0.23463 0 0 0 0 0 0.22286 0.00095 0 2.4326 -0.25171 0.00031 1.2797 0.22299 1.1662 -1.63991
PRO_80 -5.99929 1.43872 4.49033 -0.18825 0.0397 0.13264 2.71578 -2.0303 -0 -0 -2.15851 -0.02242 0 0 0 0 0 -0.00643 0.02043 0.1874 0 -0.61098 0 -2.4119 0.6159 1.28086 -2.50632
ASP_81 -3.53148 0.20236 5.98828 -0.20111 0.04721 0.65714 2.34361 -2.54507 -0.01849 -0.13974 -3.17108 -2.64399 0 0 0 -0.50472 0 -0.11985 0.07359 0 3.67336 -0.01208 0 -2.3716 0.37146 0.52178 -1.38042
GLN_82 -2.65299 0.31504 3.5618 -0.69555 0.10995 0.78096 0.62555 -1.57646 -0 -0 -0.99434 -0.59191 0 0 0 -0.50472 0 0.12547 0.00681 0 2.34934 -0.20012 0 -0.18838 -0.37654 0.30049 0.39439
ASN_83 -2.72184 0.18021 2.86619 -0.16923 0.01168 0.25188 1.27019 -1.35039 -0.01301 -0.06947 0.00664 -0.35154 0 0 0 0 0 0.07994 0.00503 0 1.86564 -0.02399 0 -0.93687 -0.09918 0.3392 1.14108
GLY_84 -1.55431 0.04883 2.03374 -5e-05 0 0 0.8548 -0.99132 -0 -0 0.20401 -0.36774 0 0 0 0 0 -0.13579 0 0 0 -1.38744 0 0.83697 0.36866 0.26838 0.17874
ASN_85 -2.67515 0.43567 3.18975 -0.15754 0.0082 0.20901 1.37221 -1.44389 -0.01301 -0.06947 -0.98279 -0.83916 0 0 -1.03997 0 0 0.02057 0.00885 0 1.91527 -0.19307 0 -0.93687 0.18326 0.23985 -0.76828
ALA_86 -4.31374 0.85123 1.04189 -0.02043 0 0 1.43123 -1.264 -0 -0 -1.94732 -0.40114 0 0 -1.03997 0 0 0.09293 0 0 0 -0.5642 0 1.8394 0.03716 0.38461 -3.87235
SER_87 -4.48501 0.26011 3.84808 -0.02456 0 0.05842 1.95977 -2.0522 -0 -0 -2.51234 -0.32441 0 0 0 0 0 -0.01783 0.01444 0.05163 0 -0.54554 0.6149 -0.77834 -0.13074 0.29219 -3.77143
GLN_88 -8.19115 0.35299 6.0892 -0.25463 0.039 0.1875 2.79419 -2.90209 -0.00855 -0.06014 -3.47384 -0.53055 0 0 -0.54538 -0.40232 0 0.05464 0.16441 0 3.27598 0.00152 0 -0.18838 -0.2654 0.3804 -3.48262
ILE_89 -7.92116 0.70764 4.91012 -0.54057 0.39873 0.13312 2.654 -2.92187 -0 -0 -1.79596 -0.13196 0 0 0 0 0 0.0952 0.27649 0.4808 0 -0.10505 0 0.73287 -0.08589 0.52755 -2.58592
ALA_90 -6.2378 0.69914 3.0234 -0.02083 0 0 2.4209 -2.57613 -0.00634 -0.05464 -2.19215 -0.28841 0 0 0 0 0 0.37386 0 0 0 0.27151 0 1.8394 0.2965 0.62902 -1.82258
THR_91 -6.30254 0.32946 4.40352 -0.21778 0.13164 0.08067 3.41895 -2.70215 -0.01566 -0.11917 -3.05481 -1.00052 0 0 0 0 0 0.01446 0.02038 1.55436 0 -0.51654 2.36508 -1.0874 0.01172 0.58767 -2.09865
SER_92 -6.79577 1.23045 4.41123 -0.02772 0 0.06597 3.08561 -2.58885 -0 -0 -2.51285 -0.22621 0 0 0 0 0 0.20034 0.01186 0.0992 0 -0.48515 0.60039 -0.77834 -0.38395 0.46978 -3.62403
TYR_93 -11.4162 1.67694 3.69809 -0.67778 0.18211 0.42018 3.82938 -3.37348 -0 -0 -3.48669 -0.22549 0 0 0 0 0 -0.06101 0.21288 0 2.32216 -0.10488 0.00621 1.2797 -0.02137 0.51596 -5.22331
ASN_94 -8.0076 0.64251 7.59091 -0.33093 0.14473 0.60096 4.12351 -3.8782 -0.01273 -0.09354 -3.98942 -0.72347 0 0 -0.6385 0 0 -0.04835 0.04717 0 1.80292 -0.60698 0 -0.93687 0.0575 0.4784 -3.778
ALA_95 -4.62426 0.26854 3.53649 -0.02255 0 0 2.52481 -2.43016 -0 -0 -0.65307 -0.37592 0 0 0 0 0 -0.03685 0 0 0 -0.27404 0 1.8394 -0.35399 0.27292 -0.32868
THR_96 -3.59838 0.24135 3.73517 -0.20611 0.14347 0.07522 1.83822 -1.63847 -0 -0 -0.67158 -0.22021 0 0 0 -0.72131 0 -0.02312 0.03857 0.06998 0 -0.02815 2.3647 -1.0874 -0.2034 0.19102 0.29957
SER_97 -3.8383 0.33622 3.8167 -0.02766 0.01077 0.02792 0.90241 -1.69773 -8e-05 -0.00064 -0.33305 -0.00712 0 0 -0.6385 0 0 -0.03204 0.00023 0.58068 0 -0.20529 0.60007 -0.77834 -0.10347 0.44419 -0.94304
GLU_98 -4.28649 0.49429 3.97966 -0.23303 0.03738 0.38959 1.38621 -1.82902 -0.01265 -0.0929 -1.17411 -0.56659 0 0 0 0 0 -0.08208 0.13906 0 2.67915 0.0777 0 -2.7348 -0.10942 0.53279 -1.40528
MET_99 -4.13163 0.262 4.19365 -0.29578 0.10255 0.02856 1.93488 -1.81932 -0 -0 -2.17528 -0.25472 0 0 0 0 0 0.01012 0.01481 1.52357 0 -0.06381 0 0.60916 0.12086 0.4776 0.53722
TYR_100 -4.52877 0.70969 0.8149 -0.86782 0.04637 0.48995 0.61417 -0.95837 -0 -0 -0.73914 -0.27348 0 0 0 0 0 0.36969 0.11235 0 2.17849 -0.3202 0.04346 1.2797 -0.11807 0.89581 -0.25126
VAL_101 -4.09761 0.2698 3.04361 -0.29749 0.18611 0.05985 2.22551 -1.90026 -0.00931 -0.06453 -2.46775 -0.46974 0 0 0 0 0 0.26444 0.00158 0.08913 0 -0.25553 0 1.9342 -0.31602 0.92148 -0.88253
ARG_102 -3.95421 0.20841 1.89193 -0.4773 0.05449 0.23672 0.52431 -1.22773 -0 -0 -0.16538 0.64015 0 0 0 0 0 0.03761 0.0846 2.01719 0 -0.07138 0 -1.2888 -0.29666 0.41521 -1.37087
VAL_103 -6.87307 0.74283 3.01947 -0.25879 0.17741 0.05032 2.14188 -2.51434 -0.00029 -0.00081 -2.10864 -0.17542 0 0 0 0 0 0.02024 0.00026 0.40257 0 -0.77392 0 1.9342 -0.32532 0.45294 -4.08846
SER_104 -2.15725 0.1049 1.84814 -0.02858 5e-05 0.04643 0.86172 -1.04715 -0.01286 -0.1273 -0.02874 -0.86996 0 0 0 -0.84046 0 -0.04274 0.01532 0.84861 0 0.31292 0.62937 -0.77834 -0.14823 0.42531 -0.98883
TYR_105 -10.9315 1.30729 4.37113 -0.50462 0.01782 0.1766 2.85029 -3.40429 -0.02366 -0.154 -0.45937 -0.0131 0 0 -1.11181 0 0 0.16696 0.09726 0 2.3796 0.26789 0.01077 1.2797 0.1854 0.9108 -2.5808
ALA_106 -2.32783 0.13797 1.62915 -0.0218 0 0 1.0399 -1.10007 -0 -0 -0.86094 -0.40193 0 0 0 0 0 0.31475 0 0 0 -0.42715 0 1.8394 -0.11746 0.97409 0.67807
ALA_107 -2.44929 0.59282 1.90929 -0.02525 0.00106 0 0.6812 -1.08906 -0.00464 -0.04983 -0.0226 -0.4738 0 0 0 0 0 0.01078 0 0 0 0.0502 0 1.8394 0.16186 0.35144 1.48359
ASN_108 -3.91762 0.43395 3.39809 -0.18717 0.00905 0.29213 1.73371 -1.69587 -0.00367 -0.01443 -1.43511 -0.55756 0 0 -1.11181 -0.84046 0 -0.03859 0.00147 0 2.88212 -0.38023 0 -0.93687 0.22538 0.96114 -1.18236
PRO_109 -6.73762 0.82501 4.53669 -0.13429 0.00135 0.09723 1.6755 -1.76617 -0 -0 -2.96527 0.21462 0 0 0 0 0 0.24613 0.03655 0.27948 0 -1.05436 0 -2.4119 -0.60102 1.06518 -6.69291
SER_110 -4.23433 0.49326 5.33797 -0.02526 0 0.03861 3.07081 -2.40549 -0.00409 -0.01777 -2.62604 -0.86438 0 0 -0.94077 0 0 0.31481 0.00026 1.7945 0 -0.17991 0.60001 -0.77834 -0.64282 0.74902 -0.31994
ILE_111 -7.75387 1.34294 2.76981 -0.7259 0.57695 0.26191 1.39114 -2.29115 -0 -0 -0.66069 0.2214 0 0 -0.54538 0 0 -0.15279 0.16343 0.76607 0 0.29419 0 0.73287 -0.21515 0.93002 -2.8942
ARG_112 -2.03087 0.42755 1.76541 -0.66781 0.15518 0.48907 0.34305 -0.93579 -0.00348 -0.01562 0.1228 -0.09999 0 0 0 0 0 -0.03855 0.02568 1.74193 0 -0.09461 0 -1.2888 -0.19401 0.6234 0.32454
GLU_113 -4.88068 0.35879 5.9298 -0.27163 0.04084 0.32683 2.83782 -2.46834 -0.00041 -0.00239 -2.75629 -0.22946 0 0 -0.94077 0 0 -0.0019 0.00219 0 3.21196 0.08263 0 -2.7348 -0.25177 0.27548 -1.47209
TRP_114 -4.2815 0.26666 2.79708 -1.09147 0.03171 0.31975 0.69833 -1.47921 -0 -0 0.17706 -0.53397 0 0 0 0 0 0.00258 0.45223 0 2.42725 -0.11878 0 1.6906 -0.35082 0.2364 1.2439
LEU_115 -8.34208 1.37484 2.60717 -0.63657 0.1275 0.22392 1.573 -2.0833 -0.01519 -0.1175 -0.6339 0.05835 0 0 0 0 0 -0.0832 0.17865 0.55422 0 -0.17671 0 0.18072 -0.08832 1.28631 -4.01208
PRO_116 -4.53584 0.69585 2.43952 -0.18206 0.05816 0.1304 1.11093 -1.20708 -0 -0 0.31491 -0.01591 0 0 0 0 0 -0.00364 0.0019 0.18256 0 -0.80882 0 -2.4119 0.58687 1.35439 -2.28977
TRP_117 -10.7933 1.91266 4.05425 -0.79589 0.01187 0.21235 2.47613 -3.13614 -0 -0 -2.42596 -0.20566 0 0 0 -0.10468 0 -0.08355 0.13626 0 1.80303 0.11288 0 1.6906 0.18944 0.7821 -4.16362
GLN_118 -6.43967 0.73035 3.81541 -0.27835 0.08135 0.24403 1.72294 -2.1397 -0.05333 -0.39642 -0.9625 -0.42333 0 0 0 0 0 -0.00999 0.07101 0 2.9337 -0.08608 0 -0.18838 -0.30507 0.83893 -0.84511
ARG_119 -8.96014 0.98153 7.05633 -0.84789 0.16621 0.55029 3.7205 -3.57857 -0.02894 -0.15661 -4.63461 0.40091 0 0 0 -1.21066 0 0.11267 0.08716 2.9719 0 -0.22322 0 -1.2888 -0.14582 0.73918 -4.28858
CYS_120 -6.55618 0.77219 3.93284 -0.04816 0 0.01682 2.2343 -2.09798 -0 -0 -1.82536 -0.6031 0 0 0 0 0 0.39712 0.00071 0.55341 0 0.11255 0 3.6196 0.09983 0.94641 1.55499
ASP_121 -5.88169 0.38773 8.33613 -0.10586 0.01877 0.31053 3.35582 -3.72014 -0.01098 -0.13494 -6.32182 -1.05437 0 0 -0.76241 -0.47681 0 0.01179 0.44669 0 2.32 -0.39946 0 -2.3716 -0.0383 0.83289 -5.25804
ILE_122 -6.85665 0.8559 2.90701 -0.63681 0.47356 0.15264 2.29401 -2.30978 -0.02796 -0.15393 -1.78256 0.07683 0 0 -0.76241 0 0 -0.05344 0.01694 3.39045 0 -0.25011 0 0.73287 -0.18666 0.7703 -1.34977
GLY_123 -2.79819 0.41388 3.25604 -6e-05 0 0 0.72513 -1.66049 -0.01612 -0.11101 -1.64007 -0.38932 0 0 0 0 0 -0.08114 0 0 0 0.22747 0 0.83697 -0.04599 0.4997 -0.7832
GLY_124 -2.09022 0.19374 2.97405 -6e-05 0 0 1.05022 -1.39679 -0.01098 -0.08152 -1.13298 -0.35265 0 0 0 0 0 -0.13892 0 0 0 -1.51502 0 0.83697 -0.43269 0.45972 -1.63713
SER_125 -3.46195 0.21787 4.85085 -0.03642 0 0.06269 2.70535 -2.07899 -0.00343 -0.0222 -3.82059 -0.36159 0 0 0 0 0 0.00191 0.04163 0.15414 0 -0.50316 1.79731 -0.77834 -0.59519 0.66579 -1.16433
PHE_126 -4.13406 0.42798 1.80156 -1.04747 0.12512 0.61926 0.60252 -1.08657 -0 -0 -0.24242 -0.139 0 0 0 0 0 0.03805 0.01264 0 1.51203 -0.55225 0 1.0402 -0.31663 0.53006 -0.80897
THR_127 -5.43912 0.33641 4.3715 -0.23091 0.25637 0.10569 3.66757 -2.51634 -0 -0 -3.03298 -1.36964 0 0 -1.17735 0 0 0.00388 0.09956 1.45975 0 -0.09117 2.63623 -1.0874 -0.08164 0.51364 -1.57593
LYS_128 -2.90713 0.15081 1.8695 -0.3243 0.05095 0.18424 0.40712 -0.92834 -0.02392 -0.13952 0.10032 -0.24983 0 0 0 0 0 -0.04865 0.00081 1.76133 0 -0.04476 0 -1.5107 -0.16819 0.4215 -1.39877
GLU_129 -4.21267 0.33434 3.90336 -0.28359 0.05039 0.32991 1.69013 -1.90592 -0 -0 -1.95688 -0.2801 0 0 -1.17735 0 0 0.19932 0.02018 0 2.91347 -0.1855 0 -2.7348 -0.0329 0.24805 -3.08057
ALA_130 -3.83019 0.47274 2.25083 -0.02754 0.00195 0 1.71268 -1.69637 -0.00174 -0.02757 -1.10359 -0.31044 0 0 0 0 0 -0.11463 0 0 0 0.07165 0 1.8394 0.089 0.42053 -0.25328
ASP_131 -4.73738 0.5775 4.90336 -0.26435 0.04572 0.87872 2.25093 -2.37694 -0.01979 -0.13322 -1.69908 -0.46757 0 0 0 -0.73385 0 0.01793 0.02701 0 1.98076 -0.62693 0 -2.3716 -0.16293 0.56192 -2.34979
GLY_132 -1.53337 0.19789 1.91391 -4e-05 0 0 0.94656 -0.98604 -0 -0 -0.72504 -0.41776 0 0 0 0 0 -0.15164 0 0 0 0.41864 0 0.83697 0.03451 0.38668 0.92126
GLU_133 -1.69314 0.2346 2.05136 -0.23417 0.04495 0.37665 0.6017 -0.89968 -0.01322 -0.04642 -0.68564 -0.56809 0 0 0 0 0 -0.04775 0.00053 0 2.91593 -0.06162 0 -2.7348 -0.19781 0.17132 -0.78531
LEU_134 -7.24961 1.05806 3.47529 -0.53504 0.13305 0.12956 1.55723 -2.22082 -0.00484 -0.05923 -0.93316 0.30316 0 0 0 0 0 0.0601 0.01963 0.37024 0 -0.15581 0 0.18072 -0.313 1.09744 -3.087
PRO_135 -5.11258 0.90032 2.27565 -0.12666 5e-05 0.09211 1.20492 -1.12794 -0.02269 -0.12983 -0.33707 0.25793 0 0 0 0 0 -0.026 0.01208 0.25911 0 -1.11997 0 -2.4119 -0.39602 1.21895 -4.58953
GLY_136 -3.62274 0.21166 2.94571 -0.0003 0 0 1.86896 -1.71772 -0 -0 -2.17439 -0.18122 0 0 0 0 0 -0.04908 0 0 0 -0.74334 0 0.83697 -0.3398 0.35237 -2.61291
GLY_137 -2.62433 0.40284 1.45829 -8e-05 0 0 0.27785 -1.13843 -0 -0 0.42571 -0.38445 0 0 0 0 0 0.06824 0 0 0 0.05787 0 0.83697 0.87514 0.45948 0.71509
VAL_138 -3.20809 0.61116 2.30096 -0.27702 0.15226 0.04993 1.39712 -1.53088 -0 -0 -1.92909 -0.25172 0 0 0 0 0 0.03458 0.00161 0.1465 0 -0.07259 0 1.9342 1.31151 0.67399 1.34444
ASN_139 -5.31396 0.64056 3.97712 -0.20697 0.03212 0.31257 2.42247 -2.23785 -0 -0 -2.49478 -0.81114 0 0 0 0 0 0.08058 0.02202 0 4.39854 -0.55342 0 -0.93687 0.43353 0.73619 0.50071
LEU_140 -3.47453 0.73275 2.71476 -0.4706 0.19131 0.08702 1.36766 -1.61265 -0 -0 -1.41035 0.36034 0 0 0 0 0 -0.10152 0.04006 0.89999 0 -0.09982 0 0.18072 -0.25007 0.61204 -0.23291
ASP_141 -5.22432 0.3495 6.01063 -0.1177 0.0372 0.37248 3.86732 -2.92482 -0.02409 -0.13768 -6.355 -0.85222 0 0 -0.55027 -0.58455 0 0.01003 0.02544 0 2.16814 -0.30762 0 -2.3716 0.02205 0.629 -5.95809
SER_142 -4.49176 0.67093 5.07586 -0.03093 0 0.07099 2.55635 -2.36958 -0 -0 -2.07297 -0.52606 0 0 0 0 0 -0.03806 0.00398 1.06942 0 0.28831 0.60746 -0.77834 0.20467 0.46691 0.70718
MET_143 -10.5699 1.70038 4.89596 -0.33363 0.08573 0.05291 2.25783 -2.95128 -0 -0 -1.96288 -0.1382 0 0 0 0 0 -0.03014 0.11609 1.44537 0 -0.05522 0 0.60916 -0.21339 0.50416 -4.58709
VAL_144 -5.94135 0.80172 3.9918 -0.29533 0.19266 0.06246 2.36037 -2.47956 -0 -0 -1.14277 -0.17562 0 0 0 0 0 0.00438 0.03148 0.11135 0 -0.42824 0 1.9342 -0.12921 0.76326 -0.33842
THR_145 -2.52998 0.1043 3.16191 -0.20474 0.13431 0.07451 1.30976 -1.47675 -0 -0 -0.6051 -0.10826 0 0 0 0 0 -0.03714 0.0001 0.10127 0 0.05623 2.28547 -1.0874 0.05369 0.45154 1.68372
SER_146 -3.65528 0.14743 3.50262 -0.02882 0.01578 0.02844 1.12699 -1.73518 -0 -0 -0.85564 -0.15476 0 0 0 0 0 -0.06776 0.00655 0.75469 0 -0.25215 0.60019 -0.77834 -0.30003 0.34695 -1.29833
GLY_147 -2.79811 0.08625 3.2899 -4e-05 0 0 1.39236 -1.68827 -0 -0 -0.38764 -0.39005 0 0 0 0 0 -0.13679 0 0 0 -1.25504 0 0.83697 -0.74109 0.43656 -1.35501
TRP_148 -8.44293 1.11542 4.8583 -0.71132 0.12571 0.40544 2.38898 -2.79986 -0.01612 -0.11101 -1.26861 -0.36232 0 0 0 0 0 -0.03803 0.02057 0 2.80922 0.03686 0 1.6906 -0.53624 0.42253 -0.41283
TRP_149 -8.61998 0.80355 5.40196 -1.35002 0.1003 0.52059 2.92989 -3.08174 -2e-05 -8e-05 -2.69333 -0.5836 0 0 0 0 0 -0.16896 0.1596 0 1.27094 -0.04134 0 1.6906 -0.22381 0.38698 -3.49846
SER_150 -3.28528 0.49879 2.98686 -0.03631 0.0172 0.06688 0.62664 -1.52628 -0 -0 -0.13447 -0.62101 0 0 0 0 0 -0.02536 5e-05 0.45019 0 -0.03377 0.60608 -0.77834 0.0304 0.21388 -0.94386
GLN:CtermProteinFull_151 -5.53049 0.56357 8.43595 -0.46071 0.09009 0.43726 3.69227 -3.49436 -0.00343 -0.0222 -5.78088 -0.9074 0 0 0 0 0 0 0.00369 0 3.10191 0 0 -0.18838 0.14635 0.24916 0.3324
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 292 MODEL 4 T0963
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 23.743
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 46 cluster_threshold: 9.986958
REMARK    SCORE fa_intra_sol_xover4:          24.149
REMARK    SCORE         p_aa_pp:         -37.194
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.315
REMARK    SCORE     hbond_lr_bb:         -28.727
REMARK    SCORE           omega:           0.648
REMARK    SCORE     rama_prepro:          -8.890
REMARK    SCORE         fa_elec:        -190.423
REMARK    SCORE          fa_dun:         142.307
REMARK    SCORE           score:        -279.345
REMARK    SCORE        hbond_sc:         -10.721
REMARK    SCORE     total_score:        -279.345
REMARK    SCORE          fa_sol:         415.685
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          85.021
REMARK    SCORE          fa_atr:        -716.941
REMARK    SCORE          fa_rep:          88.169
REMARK    SCORE     hbond_bb_sc:         -34.949
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.111
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.613
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          62.930
ATOM      1  N   SER A   1       0.281   0.090   0.335  1.00  7.000          N  
ATOM      2  CA  SER A   1       1.715   0.120   0.086  1.00  7.000          C  
ATOM      3  C   SER A   1       2.224   1.554   0.016  1.00  7.000          C  
ATOM      4  O   SER A   1       2.668   2.027  -1.033  1.00  7.000          O  
ATOM      5  CB  SER A   1       2.013  -0.609  -1.205  1.00  7.000          C  
ATOM      6  OG  SER A   1       1.619  -1.952  -1.115  1.00  7.000          O  
ATOM      7 1H   SER A   1       0.100  -0.471   1.154  1.00  7.000          H  
ATOM      8 2H   SER A   1      -0.064   1.027   0.486  1.00  7.000          H  
ATOM      9 3H   SER A   1      -0.179  -0.326  -0.463  1.00  7.000          H  
ATOM     10  HA  SER A   1       2.224  -0.383   0.908  1.00  7.000          H  
ATOM     11 1HB  SER A   1       1.502  -0.123  -2.034  1.00  7.000          H  
ATOM     12 2HB  SER A   1       3.080  -0.562  -1.403  1.00  7.000          H  
ATOM     13  HG  SER A   1       1.824  -2.347  -1.977  1.00  7.000          H  
ATOM     14  N   GLY A   2       2.146   2.262   1.136  1.00  7.000          N  
ATOM     15  CA  GLY A   2       2.569   3.657   1.173  1.00  7.000          C  
ATOM     16  C   GLY A   2       4.017   3.820   1.616  1.00  7.000          C  
ATOM     17  O   GLY A   2       4.836   2.903   1.468  1.00  7.000          O  
ATOM     18  H   GLY A   2       1.801   1.839   1.986  1.00  7.000          H  
ATOM     19 1HA  GLY A   2       2.443   4.087   0.186  1.00  7.000          H  
ATOM     20 2HA  GLY A   2       1.920   4.213   1.848  1.00  7.000          H  
ATOM     21  N   SER A   3       4.349   5.023   2.094  1.00  7.000          N  
ATOM     22  CA  SER A   3       5.717   5.339   2.523  1.00  7.000          C  
ATOM     23  C   SER A   3       5.782   6.591   3.387  1.00  7.000          C  
ATOM     24  O   SER A   3       5.587   7.716   2.902  1.00  7.000          O  
ATOM     25  CB  SER A   3       6.627   5.530   1.324  1.00  7.000          C  
ATOM     26  OG  SER A   3       7.927   5.858   1.739  1.00  7.000          O  
ATOM     27  H   SER A   3       3.597   5.710   2.221  1.00  7.000          H  
ATOM     28  HA  SER A   3       6.089   4.501   3.114  1.00  7.000          H  
ATOM     29 1HB  SER A   3       6.654   4.618   0.729  1.00  7.000          H  
ATOM     30 2HB  SER A   3       6.234   6.324   0.688  1.00  7.000          H  
ATOM     31  HG  SER A   3       8.444   5.960   0.933  1.00  7.000          H  
ATOM     32  N   VAL A   4       6.046   6.413   4.684  1.00  7.000          N  
ATOM     33  CA  VAL A   4       6.107   7.557   5.586  1.00  7.000          C  
ATOM     34  C   VAL A   4       7.306   7.452   6.525  1.00  7.000          C  
ATOM     35  O   VAL A   4       7.782   6.352   6.812  1.00  7.000          O  
ATOM     36  CB  VAL A   4       4.813   7.665   6.423  1.00  7.000          C  
ATOM     37  CG1 VAL A   4       3.588   7.834   5.495  1.00  7.000          C  
ATOM     38  CG2 VAL A   4       4.659   6.443   7.322  1.00  7.000          C  
ATOM     39  H   VAL A   4       6.216   5.479   5.030  1.00  7.000          H  
ATOM     40  HA  VAL A   4       6.215   8.466   4.993  1.00  7.000          H  
ATOM     41  HB  VAL A   4       4.872   8.564   7.035  1.00  7.000          H  
ATOM     42 1HG1 VAL A   4       2.693   7.945   6.088  1.00  7.000          H  
ATOM     43 2HG1 VAL A   4       3.726   8.720   4.882  1.00  7.000          H  
ATOM     44 3HG1 VAL A   4       3.470   6.970   4.853  1.00  7.000          H  
ATOM     45 1HG2 VAL A   4       3.753   6.548   7.913  1.00  7.000          H  
ATOM     46 2HG2 VAL A   4       4.585   5.545   6.714  1.00  7.000          H  
ATOM     47 3HG2 VAL A   4       5.507   6.352   7.996  1.00  7.000          H  
ATOM     48  N   THR A   5       7.734   8.593   7.050  1.00  7.000          N  
ATOM     49  CA  THR A   5       8.780   8.697   8.066  1.00  7.000          C  
ATOM     50  C   THR A   5       8.315   9.694   9.111  1.00  7.000          C  
ATOM     51  O   THR A   5       7.252  10.310   8.980  1.00  7.000          O  
ATOM     52  CB  THR A   5      10.135   9.204   7.520  1.00  7.000          C  
ATOM     53  OG1 THR A   5      10.045  10.604   7.205  1.00  7.000          O  
ATOM     54  CG2 THR A   5      10.486   8.448   6.242  1.00  7.000          C  
ATOM     55  H   THR A   5       7.300   9.443   6.733  1.00  7.000          H  
ATOM     56  HA  THR A   5       8.920   7.727   8.545  1.00  7.000          H  
ATOM     57  HB  THR A   5      10.915   9.048   8.262  1.00  7.000          H  
ATOM     58  HG1 THR A   5       9.986  11.161   8.044  1.00  7.000          H  
ATOM     59 1HG2 THR A   5      11.440   8.806   5.863  1.00  7.000          H  
ATOM     60 2HG2 THR A   5      10.556   7.382   6.461  1.00  7.000          H  
ATOM     61 3HG2 THR A   5       9.719   8.612   5.490  1.00  7.000          H  
ATOM     62  N   ALA A   6       9.088   9.870  10.172  1.00  7.000          N  
ATOM     63  CA  ALA A   6       8.726  10.943  11.078  1.00  7.000          C  
ATOM     64  C   ALA A   6       8.809  12.218  10.251  1.00  7.000          C  
ATOM     65  O   ALA A   6       9.652  12.316   9.352  1.00  7.000          O  
ATOM     66  CB  ALA A   6       9.646  11.008  12.284  1.00  7.000          C  
ATOM     67  H   ALA A   6       9.924   9.320  10.310  1.00  7.000          H  
ATOM     68  HA  ALA A   6       7.696  10.803  11.408  1.00  7.000          H  
ATOM     69 1HB  ALA A   6       9.347  11.842  12.922  1.00  7.000          H  
ATOM     70 2HB  ALA A   6       9.576  10.079  12.847  1.00  7.000          H  
ATOM     71 3HB  ALA A   6      10.671  11.157  11.951  1.00  7.000          H  
ATOM     72  N   GLY A   7       7.916  13.170  10.502  1.00  7.000          N  
ATOM     73  CA  GLY A   7       7.940  14.436   9.772  1.00  7.000          C  
ATOM     74  C   GLY A   7       7.188  14.393   8.453  1.00  7.000          C  
ATOM     75  O   GLY A   7       7.115  15.407   7.765  1.00  7.000          O  
ATOM     76  H   GLY A   7       7.226  13.027  11.227  1.00  7.000          H  
ATOM     77 1HA  GLY A   7       7.497  15.216  10.385  1.00  7.000          H  
ATOM     78 2HA  GLY A   7       8.974  14.720   9.587  1.00  7.000          H  
ATOM     79  N   MET A   8       6.653  13.229   8.087  1.00  7.000          N  
ATOM     80  CA  MET A   8       5.873  13.049   6.868  1.00  7.000          C  
ATOM     81  C   MET A   8       4.410  12.864   7.273  1.00  7.000          C  
ATOM     82  O   MET A   8       4.133  12.562   8.435  1.00  7.000          O  
ATOM     83  CB  MET A   8       6.358  11.863   6.067  1.00  7.000          C  
ATOM     84  CG  MET A   8       7.802  11.930   5.564  1.00  7.000          C  
ATOM     85  SD  MET A   8       8.116  13.195   4.317  1.00  7.000          S  
ATOM     86  CE  MET A   8       9.120  14.403   5.158  1.00  7.000          C  
ATOM     87  H   MET A   8       6.799  12.403   8.677  1.00  7.000          H  
ATOM     88  HA  MET A   8       5.954  13.936   6.256  1.00  7.000          H  
ATOM     89 1HB  MET A   8       6.229  10.975   6.665  1.00  7.000          H  
ATOM     90 2HB  MET A   8       5.736  11.750   5.198  1.00  7.000          H  
ATOM     91 1HG  MET A   8       8.417  12.176   6.421  1.00  7.000          H  
ATOM     92 2HG  MET A   8       8.123  10.963   5.178  1.00  7.000          H  
ATOM     93 1HE  MET A   8       9.364  15.209   4.467  1.00  7.000          H  
ATOM     94 2HE  MET A   8       8.598  14.796   5.996  1.00  7.000          H  
ATOM     95 3HE  MET A   8      10.041  13.932   5.501  1.00  7.000          H  
ATOM     96  N   ALA A   9       3.458  13.093   6.363  1.00  7.000          N  
ATOM     97  CA  ALA A   9       2.072  12.811   6.708  1.00  7.000          C  
ATOM     98  C   ALA A   9       2.027  11.341   7.023  1.00  7.000          C  
ATOM     99  O   ALA A   9       2.742  10.568   6.383  1.00  7.000          O  
ATOM    100  CB  ALA A   9       1.092  13.158   5.582  1.00  7.000          C  
ATOM    101  H   ALA A   9       3.681  13.407   5.421  1.00  7.000          H  
ATOM    102  HA  ALA A   9       1.807  13.370   7.606  1.00  7.000          H  
ATOM    103 1HB  ALA A   9       0.080  12.900   5.893  1.00  7.000          H  
ATOM    104 2HB  ALA A   9       1.128  14.197   5.347  1.00  7.000          H  
ATOM    105 3HB  ALA A   9       1.332  12.617   4.701  1.00  7.000          H  
ATOM    106  N   LEU A  10       1.209  10.962   7.998  1.00  7.000          N  
ATOM    107  CA  LEU A  10       1.060   9.574   8.408  1.00  7.000          C  
ATOM    108  C   LEU A  10      -0.281   8.998   7.979  1.00  7.000          C  
ATOM    109  O   LEU A  10      -1.265   9.730   7.870  1.00  7.000          O  
ATOM    110  CB  LEU A  10       1.203   9.496   9.923  1.00  7.000          C  
ATOM    111  CG  LEU A  10       2.506  10.042  10.536  1.00  7.000          C  
ATOM    112  CD1 LEU A  10       2.392   9.905  12.051  1.00  7.000          C  
ATOM    113  CD2 LEU A  10       3.743   9.289   9.969  1.00  7.000          C  
ATOM    114  H   LEU A  10       0.667  11.666   8.474  1.00  7.000          H  
ATOM    115  HA  LEU A  10       1.834   8.978   7.937  1.00  7.000          H  
ATOM    116 1HB  LEU A  10       0.390  10.062  10.353  1.00  7.000          H  
ATOM    117 2HB  LEU A  10       1.104   8.489  10.226  1.00  7.000          H  
ATOM    118  HG  LEU A  10       2.610  11.105  10.299  1.00  7.000          H  
ATOM    119 1HD1 LEU A  10       3.289  10.305  12.519  1.00  7.000          H  
ATOM    120 2HD1 LEU A  10       1.524  10.463  12.400  1.00  7.000          H  
ATOM    121 3HD1 LEU A  10       2.280   8.855  12.321  1.00  7.000          H  
ATOM    122 1HD2 LEU A  10       4.653   9.692  10.417  1.00  7.000          H  
ATOM    123 2HD2 LEU A  10       3.669   8.225  10.190  1.00  7.000          H  
ATOM    124 3HD2 LEU A  10       3.797   9.435   8.898  1.00  7.000          H  
ATOM    125  N   ALA A  11      -0.328   7.684   7.741  1.00  7.000          N  
ATOM    126  CA  ALA A  11      -1.555   6.985   7.356  1.00  7.000          C  
ATOM    127  C   ALA A  11      -2.404   6.652   8.570  1.00  7.000          C  
ATOM    128  O   ALA A  11      -1.926   6.666   9.708  1.00  7.000          O  
ATOM    129  CB  ALA A  11      -1.228   5.711   6.589  1.00  7.000          C  
ATOM    130  H   ALA A  11       0.514   7.097   7.859  1.00  7.000          H  
ATOM    131  HA  ALA A  11      -2.140   7.645   6.722  1.00  7.000          H  
ATOM    132 1HB  ALA A  11      -2.149   5.213   6.291  1.00  7.000          H  
ATOM    133 2HB  ALA A  11      -0.647   5.962   5.711  1.00  7.000          H  
ATOM    134 3HB  ALA A  11      -0.649   5.041   7.224  1.00  7.000          H  
ATOM    135  N   ALA A  12      -3.654   6.268   8.322  1.00  7.000          N  
ATOM    136  CA  ALA A  12      -4.585   5.858   9.374  1.00  7.000          C  
ATOM    137  C   ALA A  12      -4.053   4.646  10.137  1.00  7.000          C  
ATOM    138  O   ALA A  12      -4.448   4.381  11.268  1.00  7.000          O  
ATOM    139  CB  ALA A  12      -5.939   5.538   8.774  1.00  7.000          C  
ATOM    140  H   ALA A  12      -3.971   6.236   7.349  1.00  7.000          H  
ATOM    141  HA  ALA A  12      -4.688   6.683  10.081  1.00  7.000          H  
ATOM    142 1HB  ALA A  12      -6.634   5.255   9.570  1.00  7.000          H  
ATOM    143 2HB  ALA A  12      -6.307   6.424   8.270  1.00  7.000          H  
ATOM    144 3HB  ALA A  12      -5.839   4.714   8.063  1.00  7.000          H  
ATOM    145  N   THR A  13      -3.169   3.893   9.496  1.00  7.000          N  
ATOM    146  CA  THR A  13      -2.589   2.704  10.060  1.00  7.000          C  
ATOM    147  C   THR A  13      -1.323   3.007  10.858  1.00  7.000          C  
ATOM    148  O   THR A  13      -0.696   2.094  11.418  1.00  7.000          O  
ATOM    149  CB  THR A  13      -2.278   1.698   8.941  1.00  7.000          C  
ATOM    150  OG1 THR A  13      -1.338   2.277   8.014  1.00  7.000          O  
ATOM    151  CG2 THR A  13      -3.571   1.349   8.212  1.00  7.000          C  
ATOM    152  H   THR A  13      -2.876   4.166   8.569  1.00  7.000          H  
ATOM    153  HA  THR A  13      -3.324   2.271  10.728  1.00  7.000          H  
ATOM    154  HB  THR A  13      -1.843   0.793   9.365  1.00  7.000          H  
ATOM    155  HG1 THR A  13      -0.477   2.403   8.448  1.00  7.000          H  
ATOM    156 1HG2 THR A  13      -3.359   0.631   7.425  1.00  7.000          H  
ATOM    157 2HG2 THR A  13      -4.279   0.910   8.916  1.00  7.000          H  
ATOM    158 3HG2 THR A  13      -4.010   2.244   7.775  1.00  7.000          H  
ATOM    159  N   ASP A  14      -0.898   4.276  10.839  1.00  7.000          N  
ATOM    160  CA  ASP A  14       0.279   4.745  11.555  1.00  7.000          C  
ATOM    161  C   ASP A  14      -0.169   5.516  12.801  1.00  7.000          C  
ATOM    162  O   ASP A  14       0.467   5.451  13.856  1.00  7.000          O  
ATOM    163  CB  ASP A  14       1.132   5.661  10.665  1.00  7.000          C  
ATOM    164  CG  ASP A  14       1.715   4.983   9.415  1.00  7.000          C  
ATOM    165  OD1 ASP A  14       2.381   3.980   9.550  1.00  7.000          O  
ATOM    166  OD2 ASP A  14       1.505   5.503   8.312  1.00  7.000          O  
ATOM    167  H   ASP A  14      -1.455   4.982  10.366  1.00  7.000          H  
ATOM    168  HA  ASP A  14       0.875   3.888  11.868  1.00  7.000          H  
ATOM    169 1HB  ASP A  14       0.492   6.453  10.334  1.00  7.000          H  
ATOM    170 2HB  ASP A  14       1.937   6.103  11.251  1.00  7.000          H  
ATOM    171  N   ILE A  15      -1.277   6.254  12.666  1.00  7.000          N  
ATOM    172  CA  ILE A  15      -1.779   7.095  13.742  1.00  7.000          C  
ATOM    173  C   ILE A  15      -3.309   7.237  13.558  1.00  7.000          C  
ATOM    174  O   ILE A  15      -3.752   7.343  12.421  1.00  7.000          O  
ATOM    175  CB  ILE A  15      -1.060   8.478  13.631  1.00  7.000          C  
ATOM    176  CG1 ILE A  15      -1.296   9.350  14.867  1.00  7.000          C  
ATOM    177  CG2 ILE A  15      -1.548   9.227  12.344  1.00  7.000          C  
ATOM    178  CD1 ILE A  15      -0.389  10.573  14.969  1.00  7.000          C  
ATOM    179  H   ILE A  15      -1.742   6.265  11.756  1.00  7.000          H  
ATOM    180  HA  ILE A  15      -1.535   6.626  14.686  1.00  7.000          H  
ATOM    181  HB  ILE A  15       0.011   8.303  13.552  1.00  7.000          H  
ATOM    182 1HG1 ILE A  15      -2.316   9.685  14.875  1.00  7.000          H  
ATOM    183 2HG1 ILE A  15      -1.113   8.747  15.750  1.00  7.000          H  
ATOM    184 1HG2 ILE A  15      -1.024  10.160  12.235  1.00  7.000          H  
ATOM    185 2HG2 ILE A  15      -1.352   8.607  11.468  1.00  7.000          H  
ATOM    186 3HG2 ILE A  15      -2.607   9.442  12.395  1.00  7.000          H  
ATOM    187 1HD1 ILE A  15      -0.625  11.116  15.885  1.00  7.000          H  
ATOM    188 2HD1 ILE A  15       0.653  10.253  14.993  1.00  7.000          H  
ATOM    189 3HD1 ILE A  15      -0.548  11.223  14.131  1.00  7.000          H  
ATOM    190  N   PRO A  16      -4.153   7.292  14.626  1.00  7.000          N  
ATOM    191  CA  PRO A  16      -5.605   7.487  14.528  1.00  7.000          C  
ATOM    192  C   PRO A  16      -6.017   8.688  13.675  1.00  7.000          C  
ATOM    193  O   PRO A  16      -7.042   8.652  12.993  1.00  7.000          O  
ATOM    194  CB  PRO A  16      -5.999   7.714  15.994  1.00  7.000          C  
ATOM    195  CG  PRO A  16      -4.985   6.927  16.785  1.00  7.000          C  
ATOM    196  CD  PRO A  16      -3.673   7.125  16.029  1.00  7.000          C  
ATOM    197  HA  PRO A  16      -6.067   6.575  14.134  1.00  7.000          H  
ATOM    198 1HB  PRO A  16      -5.979   8.786  16.223  1.00  7.000          H  
ATOM    199 2HB  PRO A  16      -7.024   7.383  16.154  1.00  7.000          H  
ATOM    200 1HG  PRO A  16      -4.944   7.306  17.821  1.00  7.000          H  
ATOM    201 2HG  PRO A  16      -5.300   5.875  16.850  1.00  7.000          H  
ATOM    202 1HD  PRO A  16      -3.195   8.026  16.399  1.00  7.000          H  
ATOM    203 2HD  PRO A  16      -3.051   6.241  16.157  1.00  7.000          H  
ATOM    204  N   GLY A  17      -5.204   9.736  13.708  1.00  7.000          N  
ATOM    205  CA  GLY A  17      -5.436  10.955  12.962  1.00  7.000          C  
ATOM    206  C   GLY A  17      -4.376  11.946  13.391  1.00  7.000          C  
ATOM    207  O   GLY A  17      -3.580  11.658  14.282  1.00  7.000          O  
ATOM    208  H   GLY A  17      -4.396   9.732  14.311  1.00  7.000          H  
ATOM    209 1HA  GLY A  17      -5.361  10.758  11.893  1.00  7.000          H  
ATOM    210 2HA  GLY A  17      -6.432  11.346  13.168  1.00  7.000          H  
ATOM    211  N   LEU A  18      -4.376  13.135  12.819  1.00  7.000          N  
ATOM    212  CA  LEU A  18      -3.349  14.088  13.204  1.00  7.000          C  
ATOM    213  C   LEU A  18      -3.906  15.125  14.167  1.00  7.000          C  
ATOM    214  O   LEU A  18      -5.070  15.531  14.094  1.00  7.000          O  
ATOM    215  CB  LEU A  18      -2.765  14.760  11.952  1.00  7.000          C  
ATOM    216  CG  LEU A  18      -1.658  13.972  11.082  1.00  7.000          C  
ATOM    217  CD1 LEU A  18      -0.417  13.679  11.934  1.00  7.000          C  
ATOM    218  CD2 LEU A  18      -2.225  12.659  10.513  1.00  7.000          C  
ATOM    219  H   LEU A  18      -5.060  13.364  12.114  1.00  7.000          H  
ATOM    220  HA  LEU A  18      -2.561  13.559  13.728  1.00  7.000          H  
ATOM    221 1HB  LEU A  18      -3.592  14.984  11.281  1.00  7.000          H  
ATOM    222 2HB  LEU A  18      -2.344  15.692  12.254  1.00  7.000          H  
ATOM    223  HG  LEU A  18      -1.354  14.611  10.255  1.00  7.000          H  
ATOM    224 1HD1 LEU A  18       0.332  13.175  11.319  1.00  7.000          H  
ATOM    225 2HD1 LEU A  18      -0.004  14.616  12.311  1.00  7.000          H  
ATOM    226 3HD1 LEU A  18      -0.669  13.041  12.760  1.00  7.000          H  
ATOM    227 1HD2 LEU A  18      -1.464  12.162   9.909  1.00  7.000          H  
ATOM    228 2HD2 LEU A  18      -2.511  11.993  11.310  1.00  7.000          H  
ATOM    229 3HD2 LEU A  18      -3.092  12.874   9.889  1.00  7.000          H  
ATOM    230  N   ASP A  19      -3.068  15.577  15.085  1.00  7.000          N  
ATOM    231  CA  ASP A  19      -3.525  16.547  16.059  1.00  7.000          C  
ATOM    232  C   ASP A  19      -3.414  17.964  15.561  1.00  7.000          C  
ATOM    233  O   ASP A  19      -2.394  18.634  15.723  1.00  7.000          O  
ATOM    234  CB  ASP A  19      -2.778  16.357  17.367  1.00  7.000          C  
ATOM    235  CG  ASP A  19      -3.229  17.276  18.504  1.00  7.000          C  
ATOM    236  OD1 ASP A  19      -3.788  18.356  18.281  1.00  7.000          O  
ATOM    237  OD2 ASP A  19      -3.027  16.877  19.642  1.00  7.000          O  
ATOM    238  H   ASP A  19      -2.120  15.231  15.122  1.00  7.000          H  
ATOM    239  HA  ASP A  19      -4.578  16.349  16.257  1.00  7.000          H  
ATOM    240 1HB  ASP A  19      -2.892  15.324  17.696  1.00  7.000          H  
ATOM    241 2HB  ASP A  19      -1.714  16.523  17.195  1.00  7.000          H  
ATOM    242  N   ALA A  20      -4.517  18.430  15.015  1.00  7.000          N  
ATOM    243  CA  ALA A  20      -4.630  19.740  14.395  1.00  7.000          C  
ATOM    244  C   ALA A  20      -4.293  20.905  15.345  1.00  7.000          C  
ATOM    245  O   ALA A  20      -4.017  22.016  14.878  1.00  7.000          O  
ATOM    246  CB  ALA A  20      -6.034  19.904  13.862  1.00  7.000          C  
ATOM    247  H   ALA A  20      -5.289  17.764  14.931  1.00  7.000          H  
ATOM    248  HA  ALA A  20      -3.933  19.773  13.562  1.00  7.000          H  
ATOM    249 1HB  ALA A  20      -6.135  20.831  13.366  1.00  7.000          H  
ATOM    250 2HB  ALA A  20      -6.245  19.099  13.159  1.00  7.000          H  
ATOM    251 3HB  ALA A  20      -6.738  19.864  14.689  1.00  7.000          H  
ATOM    252  N   SER A  21      -4.408  20.711  16.667  1.00  7.000          N  
ATOM    253  CA  SER A  21      -4.139  21.814  17.596  1.00  7.000          C  
ATOM    254  C   SER A  21      -2.652  21.885  17.923  1.00  7.000          C  
ATOM    255  O   SER A  21      -2.055  22.972  17.975  1.00  7.000          O  
ATOM    256  CB  SER A  21      -4.960  21.653  18.862  1.00  7.000          C  
ATOM    257  OG  SER A  21      -6.339  21.812  18.608  1.00  7.000          O  
ATOM    258  H   SER A  21      -4.581  19.771  17.052  1.00  7.000          H  
ATOM    259  HA  SER A  21      -4.426  22.750  17.118  1.00  7.000          H  
ATOM    260 1HB  SER A  21      -4.783  20.655  19.275  1.00  7.000          H  
ATOM    261 2HB  SER A  21      -4.636  22.375  19.607  1.00  7.000          H  
ATOM    262  HG  SER A  21      -6.797  21.498  19.423  1.00  7.000          H  
ATOM    263  N   LYS A  22      -2.044  20.717  18.141  1.00  7.000          N  
ATOM    264  CA  LYS A  22      -0.612  20.671  18.434  1.00  7.000          C  
ATOM    265  C   LYS A  22       0.164  21.132  17.210  1.00  7.000          C  
ATOM    266  O   LYS A  22       1.229  21.755  17.321  1.00  7.000          O  
ATOM    267  CB  LYS A  22      -0.164  19.284  18.873  1.00  7.000          C  
ATOM    268  CG  LYS A  22      -0.653  18.889  20.252  1.00  7.000          C  
ATOM    269  CD  LYS A  22      -0.134  17.505  20.659  1.00  7.000          C  
ATOM    270  CE  LYS A  22      -0.697  17.071  22.020  1.00  7.000          C  
ATOM    271  NZ  LYS A  22      -2.175  16.730  21.937  1.00  7.000          N  
ATOM    272  H   LYS A  22      -2.615  19.855  18.125  1.00  7.000          H  
ATOM    273  HA  LYS A  22      -0.401  21.368  19.244  1.00  7.000          H  
ATOM    274 1HB  LYS A  22      -0.519  18.547  18.152  1.00  7.000          H  
ATOM    275 2HB  LYS A  22       0.908  19.238  18.887  1.00  7.000          H  
ATOM    276 1HG  LYS A  22      -0.291  19.621  20.971  1.00  7.000          H  
ATOM    277 2HG  LYS A  22      -1.736  18.912  20.269  1.00  7.000          H  
ATOM    278 1HD  LYS A  22      -0.432  16.774  19.906  1.00  7.000          H  
ATOM    279 2HD  LYS A  22       0.955  17.524  20.713  1.00  7.000          H  
ATOM    280 1HE  LYS A  22      -0.154  16.197  22.372  1.00  7.000          H  
ATOM    281 2HE  LYS A  22      -0.564  17.882  22.734  1.00  7.000          H  
ATOM    282 1HZ  LYS A  22      -2.521  16.453  22.835  1.00  7.000          H  
ATOM    283 2HZ  LYS A  22      -2.713  17.531  21.616  1.00  7.000          H  
ATOM    284 3HZ  LYS A  22      -2.329  15.960  21.280  1.00  7.000          H  
ATOM    285  N   LEU A  23      -0.366  20.811  16.030  1.00  7.000          N  
ATOM    286  CA  LEU A  23       0.259  21.219  14.797  1.00  7.000          C  
ATOM    287  C   LEU A  23       0.245  22.749  14.636  1.00  7.000          C  
ATOM    288  O   LEU A  23       1.286  23.332  14.330  1.00  7.000          O  
ATOM    289  CB  LEU A  23      -0.422  20.480  13.659  1.00  7.000          C  
ATOM    290  CG  LEU A  23      -0.165  18.902  13.619  1.00  7.000          C  
ATOM    291  CD1 LEU A  23      -1.019  18.318  12.574  1.00  7.000          C  
ATOM    292  CD2 LEU A  23       1.270  18.547  13.383  1.00  7.000          C  
ATOM    293  H   LEU A  23      -1.221  20.245  15.992  1.00  7.000          H  
ATOM    294  HA  LEU A  23       1.297  20.925  14.825  1.00  7.000          H  
ATOM    295 1HB  LEU A  23      -1.495  20.618  13.778  1.00  7.000          H  
ATOM    296 2HB  LEU A  23      -0.151  20.920  12.742  1.00  7.000          H  
ATOM    297  HG  LEU A  23      -0.432  18.476  14.558  1.00  7.000          H  
ATOM    298 1HD1 LEU A  23      -0.862  17.257  12.564  1.00  7.000          H  
ATOM    299 2HD1 LEU A  23      -2.063  18.534  12.785  1.00  7.000          H  
ATOM    300 3HD1 LEU A  23      -0.753  18.732  11.609  1.00  7.000          H  
ATOM    301 1HD2 LEU A  23       1.368  17.463  13.381  1.00  7.000          H  
ATOM    302 2HD2 LEU A  23       1.617  18.920  12.459  1.00  7.000          H  
ATOM    303 3HD2 LEU A  23       1.872  18.943  14.166  1.00  7.000          H  
ATOM    304  N   VAL A  24      -0.852  23.437  15.009  1.00  7.000          N  
ATOM    305  CA  VAL A  24      -0.867  24.915  14.949  1.00  7.000          C  
ATOM    306  C   VAL A  24       0.253  25.494  15.797  1.00  7.000          C  
ATOM    307  O   VAL A  24       0.947  26.424  15.387  1.00  7.000          O  
ATOM    308  CB  VAL A  24      -2.182  25.512  15.496  1.00  7.000          C  
ATOM    309  CG1 VAL A  24      -2.071  27.053  15.651  1.00  7.000          C  
ATOM    310  CG2 VAL A  24      -3.300  25.210  14.572  1.00  7.000          C  
ATOM    311  H   VAL A  24      -1.716  22.931  15.231  1.00  7.000          H  
ATOM    312  HA  VAL A  24      -0.727  25.223  13.911  1.00  7.000          H  
ATOM    313  HB  VAL A  24      -2.383  25.074  16.477  1.00  7.000          H  
ATOM    314 1HG1 VAL A  24      -3.005  27.425  16.056  1.00  7.000          H  
ATOM    315 2HG1 VAL A  24      -1.274  27.324  16.336  1.00  7.000          H  
ATOM    316 3HG1 VAL A  24      -1.877  27.512  14.673  1.00  7.000          H  
ATOM    317 1HG2 VAL A  24      -4.217  25.600  14.981  1.00  7.000          H  
ATOM    318 2HG2 VAL A  24      -3.100  25.669  13.605  1.00  7.000          H  
ATOM    319 3HG2 VAL A  24      -3.383  24.170  14.468  1.00  7.000          H  
ATOM    320  N   SER A  25       0.432  24.922  16.986  1.00  7.000          N  
ATOM    321  CA  SER A  25       1.460  25.347  17.931  1.00  7.000          C  
ATOM    322  C   SER A  25       2.894  25.105  17.439  1.00  7.000          C  
ATOM    323  O   SER A  25       3.848  25.576  18.062  1.00  7.000          O  
ATOM    324  CB  SER A  25       1.281  24.649  19.269  1.00  7.000          C  
ATOM    325  OG  SER A  25       0.097  25.047  19.907  1.00  7.000          O  
ATOM    326  H   SER A  25      -0.221  24.185  17.275  1.00  7.000          H  
ATOM    327  HA  SER A  25       1.338  26.417  18.091  1.00  7.000          H  
ATOM    328 1HB  SER A  25       1.265  23.574  19.111  1.00  7.000          H  
ATOM    329 2HB  SER A  25       2.135  24.870  19.907  1.00  7.000          H  
ATOM    330  HG  SER A  25       0.074  24.572  20.740  1.00  7.000          H  
ATOM    331  N   GLY A  26       3.066  24.338  16.359  1.00  7.000          N  
ATOM    332  CA  GLY A  26       4.382  24.044  15.834  1.00  7.000          C  
ATOM    333  C   GLY A  26       5.051  22.843  16.489  1.00  7.000          C  
ATOM    334  O   GLY A  26       6.282  22.762  16.521  1.00  7.000          O  
ATOM    335  H   GLY A  26       2.257  23.996  15.840  1.00  7.000          H  
ATOM    336 1HA  GLY A  26       4.288  23.864  14.763  1.00  7.000          H  
ATOM    337 2HA  GLY A  26       5.015  24.922  15.948  1.00  7.000          H  
ATOM    338  N   VAL A  27       4.269  21.860  16.945  1.00  7.000          N  
ATOM    339  CA  VAL A  27       4.874  20.693  17.590  1.00  7.000          C  
ATOM    340  C   VAL A  27       5.894  19.964  16.701  1.00  7.000          C  
ATOM    341  O   VAL A  27       6.844  19.376  17.216  1.00  7.000          O  
ATOM    342  CB  VAL A  27       3.781  19.698  18.044  1.00  7.000          C  
ATOM    343  CG1 VAL A  27       3.112  19.002  16.843  1.00  7.000          C  
ATOM    344  CG2 VAL A  27       4.386  18.675  18.980  1.00  7.000          C  
ATOM    345  H   VAL A  27       3.247  21.947  16.915  1.00  7.000          H  
ATOM    346  HA  VAL A  27       5.388  21.041  18.487  1.00  7.000          H  
ATOM    347  HB  VAL A  27       3.013  20.262  18.566  1.00  7.000          H  
ATOM    348 1HG1 VAL A  27       2.328  18.338  17.196  1.00  7.000          H  
ATOM    349 2HG1 VAL A  27       2.684  19.750  16.204  1.00  7.000          H  
ATOM    350 3HG1 VAL A  27       3.832  18.414  16.289  1.00  7.000          H  
ATOM    351 1HG2 VAL A  27       3.607  18.000  19.327  1.00  7.000          H  
ATOM    352 2HG2 VAL A  27       5.151  18.103  18.469  1.00  7.000          H  
ATOM    353 3HG2 VAL A  27       4.831  19.192  19.837  1.00  7.000          H  
ATOM    354  N   LEU A  28       5.738  20.000  15.374  1.00  7.000          N  
ATOM    355  CA  LEU A  28       6.698  19.285  14.549  1.00  7.000          C  
ATOM    356  C   LEU A  28       8.005  20.080  14.421  1.00  7.000          C  
ATOM    357  O   LEU A  28       9.030  19.560  13.968  1.00  7.000          O  
ATOM    358  CB  LEU A  28       6.099  18.985  13.170  1.00  7.000          C  
ATOM    359  CG  LEU A  28       4.810  18.064  13.156  1.00  7.000          C  
ATOM    360  CD1 LEU A  28       4.286  17.931  11.721  1.00  7.000          C  
ATOM    361  CD2 LEU A  28       5.082  16.691  13.739  1.00  7.000          C  
ATOM    362  H   LEU A  28       4.946  20.471  14.957  1.00  7.000          H  
ATOM    363  HA  LEU A  28       6.939  18.346  15.038  1.00  7.000          H  
ATOM    364 1HB  LEU A  28       5.851  19.926  12.679  1.00  7.000          H  
ATOM    365 2HB  LEU A  28       6.860  18.492  12.599  1.00  7.000          H  
ATOM    366  HG  LEU A  28       4.058  18.537  13.747  1.00  7.000          H  
ATOM    367 1HD1 LEU A  28       3.383  17.327  11.709  1.00  7.000          H  
ATOM    368 2HD1 LEU A  28       4.060  18.903  11.335  1.00  7.000          H  
ATOM    369 3HD1 LEU A  28       5.028  17.458  11.095  1.00  7.000          H  
ATOM    370 1HD2 LEU A  28       4.162  16.107  13.722  1.00  7.000          H  
ATOM    371 2HD2 LEU A  28       5.828  16.183  13.151  1.00  7.000          H  
ATOM    372 3HD2 LEU A  28       5.423  16.767  14.768  1.00  7.000          H  
ATOM    373  N   ALA A  29       7.985  21.351  14.834  1.00  7.000          N  
ATOM    374  CA  ALA A  29       9.201  22.140  14.835  1.00  7.000          C  
ATOM    375  C   ALA A  29       9.946  21.762  16.113  1.00  7.000          C  
ATOM    376  O   ALA A  29      11.158  21.544  16.107  1.00  7.000          O  
ATOM    377  CB  ALA A  29       8.902  23.629  14.770  1.00  7.000          C  
ATOM    378  H   ALA A  29       7.137  21.761  15.219  1.00  7.000          H  
ATOM    379  HA  ALA A  29       9.809  21.860  13.977  1.00  7.000          H  
ATOM    380 1HB  ALA A  29       9.838  24.184  14.785  1.00  7.000          H  
ATOM    381 2HB  ALA A  29       8.362  23.848  13.852  1.00  7.000          H  
ATOM    382 3HB  ALA A  29       8.297  23.919  15.626  1.00  7.000          H  
ATOM    383  N   GLU A  30       9.184  21.573  17.202  1.00  7.000          N  
ATOM    384  CA  GLU A  30       9.738  21.187  18.511  1.00  7.000          C  
ATOM    385  C   GLU A  30      10.437  19.830  18.419  1.00  7.000          C  
ATOM    386  O   GLU A  30      11.466  19.583  19.056  1.00  7.000          O  
ATOM    387  CB  GLU A  30       8.654  21.087  19.589  1.00  7.000          C  
ATOM    388  CG  GLU A  30       8.014  22.388  20.021  1.00  7.000          C  
ATOM    389  CD  GLU A  30       6.963  22.160  21.087  1.00  7.000          C  
ATOM    390  OE1 GLU A  30       6.654  21.019  21.346  1.00  7.000          O  
ATOM    391  OE2 GLU A  30       6.493  23.115  21.653  1.00  7.000          O  
ATOM    392  H   GLU A  30       8.186  21.787  17.116  1.00  7.000          H  
ATOM    393  HA  GLU A  30      10.471  21.935  18.812  1.00  7.000          H  
ATOM    394 1HB  GLU A  30       7.862  20.433  19.242  1.00  7.000          H  
ATOM    395 2HB  GLU A  30       9.080  20.623  20.477  1.00  7.000          H  
ATOM    396 1HG  GLU A  30       8.781  23.057  20.404  1.00  7.000          H  
ATOM    397 2HG  GLU A  30       7.552  22.859  19.149  1.00  7.000          H  
ATOM    398  N   GLN A  31       9.887  18.962  17.567  1.00  7.000          N  
ATOM    399  CA  GLN A  31      10.407  17.621  17.331  1.00  7.000          C  
ATOM    400  C   GLN A  31      11.581  17.617  16.341  1.00  7.000          C  
ATOM    401  O   GLN A  31      12.117  16.554  16.020  1.00  7.000          O  
ATOM    402  CB  GLN A  31       9.284  16.703  16.835  1.00  7.000          C  
ATOM    403  CG  GLN A  31       8.190  16.443  17.877  1.00  7.000          C  
ATOM    404  CD  GLN A  31       7.034  15.595  17.352  1.00  7.000          C  
ATOM    405  OE1 GLN A  31       7.021  15.145  16.205  1.00  7.000          O  
ATOM    406  NE2 GLN A  31       6.048  15.369  18.206  1.00  7.000          N  
ATOM    407  H   GLN A  31       8.997  19.229  17.133  1.00  7.000          H  
ATOM    408  HA  GLN A  31      10.773  17.230  18.278  1.00  7.000          H  
ATOM    409 1HB  GLN A  31       8.818  17.156  15.966  1.00  7.000          H  
ATOM    410 2HB  GLN A  31       9.700  15.746  16.526  1.00  7.000          H  
ATOM    411 1HG  GLN A  31       8.643  15.904  18.708  1.00  7.000          H  
ATOM    412 2HG  GLN A  31       7.794  17.387  18.234  1.00  7.000          H  
ATOM    413 1HE2 GLN A  31       5.260  14.819  17.926  1.00  7.000          H  
ATOM    414 2HE2 GLN A  31       6.090  15.743  19.134  1.00  7.000          H  
ATOM    415  N   ARG A  32      11.981  18.810  15.876  1.00  7.000          N  
ATOM    416  CA  ARG A  32      13.080  19.038  14.945  1.00  7.000          C  
ATOM    417  C   ARG A  32      12.930  18.297  13.622  1.00  7.000          C  
ATOM    418  O   ARG A  32      13.875  17.671  13.135  1.00  7.000          O  
ATOM    419  CB  ARG A  32      14.411  18.672  15.605  1.00  7.000          C  
ATOM    420  CG  ARG A  32      15.070  19.776  16.459  1.00  7.000          C  
ATOM    421  CD  ARG A  32      14.340  20.070  17.738  1.00  7.000          C  
ATOM    422  NE  ARG A  32      15.129  20.962  18.599  1.00  7.000          N  
ATOM    423  CZ  ARG A  32      14.743  21.482  19.796  1.00  7.000          C  
ATOM    424  NH1 ARG A  32      13.554  21.219  20.323  1.00  7.000          N  
ATOM    425  NH2 ARG A  32      15.587  22.271  20.452  1.00  7.000          N  
ATOM    426  H   ARG A  32      11.495  19.651  16.183  1.00  7.000          H  
ATOM    427  HA  ARG A  32      13.099  20.107  14.725  1.00  7.000          H  
ATOM    428 1HB  ARG A  32      14.283  17.808  16.247  1.00  7.000          H  
ATOM    429 2HB  ARG A  32      15.136  18.399  14.844  1.00  7.000          H  
ATOM    430 1HG  ARG A  32      16.082  19.470  16.715  1.00  7.000          H  
ATOM    431 2HG  ARG A  32      15.107  20.698  15.882  1.00  7.000          H  
ATOM    432 1HD  ARG A  32      13.400  20.569  17.509  1.00  7.000          H  
ATOM    433 2HD  ARG A  32      14.141  19.143  18.278  1.00  7.000          H  
ATOM    434  HE  ARG A  32      16.049  21.210  18.267  1.00  7.000          H  
ATOM    435 1HH1 ARG A  32      12.869  20.614  19.836  1.00  7.000          H  
ATOM    436 2HH1 ARG A  32      13.301  21.617  21.214  1.00  7.000          H  
ATOM    437 1HH2 ARG A  32      16.496  22.477  20.060  1.00  7.000          H  
ATOM    438 2HH2 ARG A  32      15.323  22.667  21.342  1.00  7.000          H  
ATOM    439  N   LEU A  33      11.750  18.394  13.027  1.00  7.000          N  
ATOM    440  CA  LEU A  33      11.475  17.757  11.760  1.00  7.000          C  
ATOM    441  C   LEU A  33      11.666  18.784  10.625  1.00  7.000          C  
ATOM    442  O   LEU A  33      11.668  19.984  10.895  1.00  7.000          O  
ATOM    443  CB  LEU A  33      10.081  17.135  11.887  1.00  7.000          C  
ATOM    444  CG  LEU A  33       9.991  16.082  13.048  1.00  7.000          C  
ATOM    445  CD1 LEU A  33       8.590  15.709  13.287  1.00  7.000          C  
ATOM    446  CD2 LEU A  33      10.792  14.815  12.688  1.00  7.000          C  
ATOM    447  H   LEU A  33      10.991  18.921  13.472  1.00  7.000          H  
ATOM    448  HA  LEU A  33      12.206  16.976  11.646  1.00  7.000          H  
ATOM    449 1HB  LEU A  33       9.367  17.924  12.096  1.00  7.000          H  
ATOM    450 2HB  LEU A  33       9.797  16.649  10.978  1.00  7.000          H  
ATOM    451  HG  LEU A  33      10.386  16.512  13.957  1.00  7.000          H  
ATOM    452 1HD1 LEU A  33       8.543  14.990  14.104  1.00  7.000          H  
ATOM    453 2HD1 LEU A  33       8.048  16.600  13.563  1.00  7.000          H  
ATOM    454 3HD1 LEU A  33       8.166  15.281  12.430  1.00  7.000          H  
ATOM    455 1HD2 LEU A  33      10.709  14.103  13.510  1.00  7.000          H  
ATOM    456 2HD2 LEU A  33      10.393  14.367  11.783  1.00  7.000          H  
ATOM    457 3HD2 LEU A  33      11.838  15.046  12.540  1.00  7.000          H  
ATOM    458  N   PRO A  34      11.855  18.351   9.357  1.00  7.000          N  
ATOM    459  CA  PRO A  34      12.123  19.178   8.177  1.00  7.000          C  
ATOM    460  C   PRO A  34      11.037  20.198   7.897  1.00  7.000          C  
ATOM    461  O   PRO A  34       9.891  19.996   8.279  1.00  7.000          O  
ATOM    462  CB  PRO A  34      12.154  18.140   7.039  1.00  7.000          C  
ATOM    463  CG  PRO A  34      12.488  16.828   7.704  1.00  7.000          C  
ATOM    464  CD  PRO A  34      11.800  16.887   9.037  1.00  7.000          C  
ATOM    465  HA  PRO A  34      13.098  19.671   8.293  1.00  7.000          H  
ATOM    466 1HB  PRO A  34      11.182  18.117   6.529  1.00  7.000          H  
ATOM    467 2HB  PRO A  34      12.899  18.435   6.281  1.00  7.000          H  
ATOM    468 1HG  PRO A  34      12.134  15.986   7.083  1.00  7.000          H  
ATOM    469 2HG  PRO A  34      13.579  16.716   7.795  1.00  7.000          H  
ATOM    470 1HD  PRO A  34      10.760  16.552   8.928  1.00  7.000          H  
ATOM    471 2HD  PRO A  34      12.373  16.258   9.715  1.00  7.000          H  
ATOM    472  N   VAL A  35      11.379  21.274   7.187  1.00  7.000          N  
ATOM    473  CA  VAL A  35      10.370  22.277   6.826  1.00  7.000          C  
ATOM    474  C   VAL A  35       9.095  21.607   6.295  1.00  7.000          C  
ATOM    475  O   VAL A  35       7.996  22.085   6.579  1.00  7.000          O  
ATOM    476  CB  VAL A  35      10.913  23.319   5.835  1.00  7.000          C  
ATOM    477  CG1 VAL A  35       9.753  24.218   5.312  1.00  7.000          C  
ATOM    478  CG2 VAL A  35      11.944  24.178   6.536  1.00  7.000          C  
ATOM    479  H   VAL A  35      12.340  21.393   6.897  1.00  7.000          H  
ATOM    480  HA  VAL A  35      10.106  22.821   7.733  1.00  7.000          H  
ATOM    481  HB  VAL A  35      11.376  22.822   5.003  1.00  7.000          H  
ATOM    482 1HG1 VAL A  35      10.159  24.950   4.621  1.00  7.000          H  
ATOM    483 2HG1 VAL A  35       8.995  23.637   4.800  1.00  7.000          H  
ATOM    484 3HG1 VAL A  35       9.288  24.732   6.149  1.00  7.000          H  
ATOM    485 1HG2 VAL A  35      12.334  24.918   5.843  1.00  7.000          H  
ATOM    486 2HG2 VAL A  35      11.477  24.687   7.380  1.00  7.000          H  
ATOM    487 3HG2 VAL A  35      12.759  23.558   6.896  1.00  7.000          H  
ATOM    488  N   PHE A  36       9.224  20.520   5.522  1.00  7.000          N  
ATOM    489  CA  PHE A  36       8.078  19.778   5.019  1.00  7.000          C  
ATOM    490  C   PHE A  36       7.077  19.535   6.144  1.00  7.000          C  
ATOM    491  O   PHE A  36       5.864  19.648   5.932  1.00  7.000          O  
ATOM    492  CB  PHE A  36       8.503  18.422   4.469  1.00  7.000          C  
ATOM    493  CG  PHE A  36       7.370  17.676   3.934  1.00  7.000          C  
ATOM    494  CD1 PHE A  36       6.908  17.903   2.661  1.00  7.000          C  
ATOM    495  CD2 PHE A  36       6.734  16.761   4.700  1.00  7.000          C  
ATOM    496  CE1 PHE A  36       5.838  17.224   2.188  1.00  7.000          C  
ATOM    497  CE2 PHE A  36       5.688  16.101   4.226  1.00  7.000          C  
ATOM    498  CZ  PHE A  36       5.240  16.333   2.992  1.00  7.000          C  
ATOM    499  H   PHE A  36      10.154  20.203   5.247  1.00  7.000          H  
ATOM    500  HA  PHE A  36       7.585  20.355   4.243  1.00  7.000          H  
ATOM    501 1HB  PHE A  36       9.254  18.525   3.704  1.00  7.000          H  
ATOM    502 2HB  PHE A  36       8.945  17.834   5.271  1.00  7.000          H  
ATOM    503  HD1 PHE A  36       7.397  18.628   2.050  1.00  7.000          H  
ATOM    504  HD2 PHE A  36       7.076  16.572   5.711  1.00  7.000          H  
ATOM    505  HE1 PHE A  36       5.457  17.394   1.185  1.00  7.000          H  
ATOM    506  HE2 PHE A  36       5.192  15.382   4.838  1.00  7.000          H  
ATOM    507  HZ  PHE A  36       4.403  15.803   2.671  1.00  7.000          H  
ATOM    508  N   ALA A  37       7.586  19.146   7.324  1.00  7.000          N  
ATOM    509  CA  ALA A  37       6.796  18.880   8.506  1.00  7.000          C  
ATOM    510  C   ALA A  37       6.042  20.143   8.927  1.00  7.000          C  
ATOM    511  O   ALA A  37       4.931  20.065   9.448  1.00  7.000          O  
ATOM    512  CB  ALA A  37       7.676  18.363   9.626  1.00  7.000          C  
ATOM    513  H   ALA A  37       8.593  19.096   7.429  1.00  7.000          H  
ATOM    514  HA  ALA A  37       6.078  18.115   8.250  1.00  7.000          H  
ATOM    515 1HB  ALA A  37       7.080  18.129  10.464  1.00  7.000          H  
ATOM    516 2HB  ALA A  37       8.186  17.469   9.283  1.00  7.000          H  
ATOM    517 3HB  ALA A  37       8.408  19.111   9.907  1.00  7.000          H  
ATOM    518  N   ARG A  38       6.656  21.330   8.751  1.00  7.000          N  
ATOM    519  CA  ARG A  38       5.920  22.568   9.080  1.00  7.000          C  
ATOM    520  C   ARG A  38       4.726  22.626   8.130  1.00  7.000          C  
ATOM    521  O   ARG A  38       3.617  23.036   8.498  1.00  7.000          O  
ATOM    522  CB  ARG A  38       6.723  23.847   8.906  1.00  7.000          C  
ATOM    523  CG  ARG A  38       7.868  24.072   9.869  1.00  7.000          C  
ATOM    524  CD  ARG A  38       8.523  25.374   9.574  1.00  7.000          C  
ATOM    525  NE  ARG A  38       7.640  26.512   9.908  1.00  7.000          N  
ATOM    526  CZ  ARG A  38       7.576  27.132  11.103  1.00  7.000          C  
ATOM    527  NH1 ARG A  38       8.353  26.780  12.118  1.00  7.000          N  
ATOM    528  NH2 ARG A  38       6.710  28.110  11.217  1.00  7.000          N  
ATOM    529  H   ARG A  38       7.613  21.336   8.364  1.00  7.000          H  
ATOM    530  HA  ARG A  38       5.561  22.512  10.107  1.00  7.000          H  
ATOM    531 1HB  ARG A  38       7.118  23.904   7.902  1.00  7.000          H  
ATOM    532 2HB  ARG A  38       6.043  24.693   9.024  1.00  7.000          H  
ATOM    533 1HG  ARG A  38       7.486  24.091  10.889  1.00  7.000          H  
ATOM    534 2HG  ARG A  38       8.600  23.268   9.763  1.00  7.000          H  
ATOM    535 1HD  ARG A  38       9.448  25.464  10.134  1.00  7.000          H  
ATOM    536 2HD  ARG A  38       8.747  25.424   8.508  1.00  7.000          H  
ATOM    537  HE  ARG A  38       6.969  26.864   9.196  1.00  7.000          H  
ATOM    538 1HH1 ARG A  38       9.018  26.031  12.012  1.00  7.000          H  
ATOM    539 2HH1 ARG A  38       8.284  27.267  13.001  1.00  7.000          H  
ATOM    540 1HH2 ARG A  38       6.125  28.324  10.390  1.00  7.000          H  
ATOM    541 2HH2 ARG A  38       6.613  28.622  12.081  1.00  7.000          H  
ATOM    542  N   GLY A  39       4.993  22.194   6.895  1.00  7.000          N  
ATOM    543  CA  GLY A  39       4.023  22.098   5.815  1.00  7.000          C  
ATOM    544  C   GLY A  39       2.851  21.248   6.267  1.00  7.000          C  
ATOM    545  O   GLY A  39       1.696  21.685   6.235  1.00  7.000          O  
ATOM    546  H   GLY A  39       5.971  21.939   6.714  1.00  7.000          H  
ATOM    547 1HA  GLY A  39       3.680  23.073   5.505  1.00  7.000          H  
ATOM    548 2HA  GLY A  39       4.502  21.635   4.948  1.00  7.000          H  
ATOM    549  N   LEU A  40       3.154  20.054   6.759  1.00  7.000          N  
ATOM    550  CA  LEU A  40       2.122  19.146   7.233  1.00  7.000          C  
ATOM    551  C   LEU A  40       1.351  19.740   8.369  1.00  7.000          C  
ATOM    552  O   LEU A  40       0.120  19.642   8.424  1.00  7.000          O  
ATOM    553  CB  LEU A  40       2.723  17.925   7.878  1.00  7.000          C  
ATOM    554  CG  LEU A  40       3.475  17.034   7.079  1.00  7.000          C  
ATOM    555  CD1 LEU A  40       4.050  16.054   8.002  1.00  7.000          C  
ATOM    556  CD2 LEU A  40       2.619  16.416   6.049  1.00  7.000          C  
ATOM    557  H   LEU A  40       4.141  19.780   6.725  1.00  7.000          H  
ATOM    558  HA  LEU A  40       1.439  18.919   6.425  1.00  7.000          H  
ATOM    559 1HB  LEU A  40       3.373  18.256   8.679  1.00  7.000          H  
ATOM    560 2HB  LEU A  40       1.913  17.354   8.329  1.00  7.000          H  
ATOM    561  HG  LEU A  40       4.300  17.560   6.600  1.00  7.000          H  
ATOM    562 1HD1 LEU A  40       4.640  15.430   7.430  1.00  7.000          H  
ATOM    563 2HD1 LEU A  40       4.665  16.531   8.747  1.00  7.000          H  
ATOM    564 3HD1 LEU A  40       3.264  15.494   8.502  1.00  7.000          H  
ATOM    565 1HD2 LEU A  40       3.168  15.714   5.459  1.00  7.000          H  
ATOM    566 2HD2 LEU A  40       1.800  15.915   6.543  1.00  7.000          H  
ATOM    567 3HD2 LEU A  40       2.250  17.174   5.411  1.00  7.000          H  
ATOM    568  N   ALA A  41       2.064  20.401   9.275  1.00  7.000          N  
ATOM    569  CA  ALA A  41       1.383  20.950  10.403  1.00  7.000          C  
ATOM    570  C   ALA A  41       0.314  21.889   9.942  1.00  7.000          C  
ATOM    571  O   ALA A  41      -0.810  21.803  10.412  1.00  7.000          O  
ATOM    572  CB  ALA A  41       2.357  21.655  11.330  1.00  7.000          C  
ATOM    573  H   ALA A  41       3.086  20.445   9.206  1.00  7.000          H  
ATOM    574  HA  ALA A  41       0.893  20.139  10.909  1.00  7.000          H  
ATOM    575 1HB  ALA A  41       1.833  22.056  12.181  1.00  7.000          H  
ATOM    576 2HB  ALA A  41       3.113  20.959  11.666  1.00  7.000          H  
ATOM    577 3HB  ALA A  41       2.831  22.460  10.796  1.00  7.000          H  
ATOM    578  N   THR A  42       0.623  22.729   8.957  1.00  7.000          N  
ATOM    579  CA  THR A  42      -0.399  23.610   8.427  1.00  7.000          C  
ATOM    580  C   THR A  42      -1.470  22.833   7.657  1.00  7.000          C  
ATOM    581  O   THR A  42      -2.659  23.094   7.822  1.00  7.000          O  
ATOM    582  CB  THR A  42       0.182  24.732   7.557  1.00  7.000          C  
ATOM    583  OG1 THR A  42       1.055  25.552   8.359  1.00  7.000          O  
ATOM    584  CG2 THR A  42      -0.975  25.584   7.055  1.00  7.000          C  
ATOM    585  H   THR A  42       1.593  22.784   8.627  1.00  7.000          H  
ATOM    586  HA  THR A  42      -0.887  24.093   9.266  1.00  7.000          H  
ATOM    587  HB  THR A  42       0.746  24.316   6.716  1.00  7.000          H  
ATOM    588  HG1 THR A  42       1.819  25.010   8.666  1.00  7.000          H  
ATOM    589 1HG2 THR A  42      -0.629  26.401   6.457  1.00  7.000          H  
ATOM    590 2HG2 THR A  42      -1.627  24.983   6.461  1.00  7.000          H  
ATOM    591 3HG2 THR A  42      -1.520  25.976   7.908  1.00  7.000          H  
ATOM    592  N   ALA A  43      -1.065  21.855   6.851  1.00  7.000          N  
ATOM    593  CA  ALA A  43      -1.971  21.123   5.974  1.00  7.000          C  
ATOM    594  C   ALA A  43      -3.177  20.547   6.668  1.00  7.000          C  
ATOM    595  O   ALA A  43      -4.277  20.557   6.116  1.00  7.000          O  
ATOM    596  CB  ALA A  43      -1.246  19.945   5.372  1.00  7.000          C  
ATOM    597  H   ALA A  43      -0.061  21.672   6.784  1.00  7.000          H  
ATOM    598  HA  ALA A  43      -2.314  21.809   5.201  1.00  7.000          H  
ATOM    599 1HB  ALA A  43      -1.912  19.446   4.742  1.00  7.000          H  
ATOM    600 2HB  ALA A  43      -0.373  20.244   4.823  1.00  7.000          H  
ATOM    601 3HB  ALA A  43      -0.945  19.280   6.169  1.00  7.000          H  
ATOM    602  N   VAL A  44      -2.986  20.033   7.870  1.00  7.000          N  
ATOM    603  CA  VAL A  44      -4.109  19.454   8.588  1.00  7.000          C  
ATOM    604  C   VAL A  44      -4.380  20.168   9.913  1.00  7.000          C  
ATOM    605  O   VAL A  44      -4.918  19.560  10.843  1.00  7.000          O  
ATOM    606  CB  VAL A  44      -3.909  17.934   8.773  1.00  7.000          C  
ATOM    607  CG1 VAL A  44      -3.908  17.246   7.392  1.00  7.000          C  
ATOM    608  CG2 VAL A  44      -2.632  17.665   9.501  1.00  7.000          C  
ATOM    609  H   VAL A  44      -2.034  20.032   8.260  1.00  7.000          H  
ATOM    610  HA  VAL A  44      -5.000  19.577   7.975  1.00  7.000          H  
ATOM    611  HB  VAL A  44      -4.744  17.531   9.345  1.00  7.000          H  
ATOM    612 1HG1 VAL A  44      -3.786  16.173   7.520  1.00  7.000          H  
ATOM    613 2HG1 VAL A  44      -4.851  17.450   6.884  1.00  7.000          H  
ATOM    614 3HG1 VAL A  44      -3.090  17.635   6.799  1.00  7.000          H  
ATOM    615 1HG2 VAL A  44      -2.511  16.603   9.631  1.00  7.000          H  
ATOM    616 2HG2 VAL A  44      -1.787  18.057   8.943  1.00  7.000          H  
ATOM    617 3HG2 VAL A  44      -2.693  18.144  10.457  1.00  7.000          H  
ATOM    618  N   SER A  45      -3.979  21.439  10.010  1.00  7.000          N  
ATOM    619  CA  SER A  45      -4.207  22.232  11.214  1.00  7.000          C  
ATOM    620  C   SER A  45      -5.618  22.740  11.279  1.00  7.000          C  
ATOM    621  O   SER A  45      -6.361  22.727  10.292  1.00  7.000          O  
ATOM    622  CB  SER A  45      -3.322  23.454  11.296  1.00  7.000          C  
ATOM    623  OG  SER A  45      -3.645  24.395  10.329  1.00  7.000          O  
ATOM    624  H   SER A  45      -3.525  21.893   9.210  1.00  7.000          H  
ATOM    625  HA  SER A  45      -4.019  21.608  12.083  1.00  7.000          H  
ATOM    626 1HB  SER A  45      -3.468  23.884  12.238  1.00  7.000          H  
ATOM    627 2HB  SER A  45      -2.315  23.216  11.241  1.00  7.000          H  
ATOM    628  HG  SER A  45      -2.971  25.074  10.394  1.00  7.000          H  
ATOM    629  N   ASN A  46      -5.981  23.250  12.445  1.00  7.000          N  
ATOM    630  CA  ASN A  46      -7.285  23.870  12.588  1.00  7.000          C  
ATOM    631  C   ASN A  46      -7.380  24.988  11.543  1.00  7.000          C  
ATOM    632  O   ASN A  46      -6.538  25.887  11.512  1.00  7.000          O  
ATOM    633  CB  ASN A  46      -7.437  24.434  13.983  1.00  7.000          C  
ATOM    634  CG  ASN A  46      -7.452  23.395  15.062  1.00  7.000          C  
ATOM    635  OD1 ASN A  46      -7.920  22.263  14.888  1.00  7.000          O  
ATOM    636  ND2 ASN A  46      -6.923  23.780  16.195  1.00  7.000          N  
ATOM    637  H   ASN A  46      -5.334  23.164  13.235  1.00  7.000          H  
ATOM    638  HA  ASN A  46      -8.063  23.133  12.382  1.00  7.000          H  
ATOM    639 1HB  ASN A  46      -6.609  25.103  14.183  1.00  7.000          H  
ATOM    640 2HB  ASN A  46      -8.349  25.025  14.045  1.00  7.000          H  
ATOM    641 1HD2 ASN A  46      -6.873  23.143  16.985  1.00  7.000          H  
ATOM    642 2HD2 ASN A  46      -6.555  24.742  16.277  1.00  7.000          H  
ATOM    643  N   SER A  47      -8.430  24.973  10.719  1.00  7.000          N  
ATOM    644  CA  SER A  47      -8.590  25.956   9.640  1.00  7.000          C  
ATOM    645  C   SER A  47      -8.786  27.393  10.101  1.00  7.000          C  
ATOM    646  O   SER A  47      -8.603  28.336   9.328  1.00  7.000          O  
ATOM    647  CB  SER A  47      -9.747  25.546   8.755  1.00  7.000          C  
ATOM    648  OG  SER A  47     -10.958  25.618   9.454  1.00  7.000          O  
ATOM    649  H   SER A  47      -9.111  24.231  10.795  1.00  7.000          H  
ATOM    650  HA  SER A  47      -7.684  25.934   9.039  1.00  7.000          H  
ATOM    651 1HB  SER A  47      -9.786  26.200   7.883  1.00  7.000          H  
ATOM    652 2HB  SER A  47      -9.587  24.530   8.395  1.00  7.000          H  
ATOM    653  HG  SER A  47     -11.641  25.357   8.827  1.00  7.000          H  
ATOM    654  N   SER A  48      -9.189  27.568  11.352  1.00  7.000          N  
ATOM    655  CA  SER A  48      -9.409  28.889  11.919  1.00  7.000          C  
ATOM    656  C   SER A  48      -8.172  29.504  12.588  1.00  7.000          C  
ATOM    657  O   SER A  48      -8.211  30.669  12.994  1.00  7.000          O  
ATOM    658  CB  SER A  48     -10.557  28.834  12.910  1.00  7.000          C  
ATOM    659  OG  SER A  48     -10.245  28.020  14.009  1.00  7.000          O  
ATOM    660  H   SER A  48      -9.339  26.756  11.929  1.00  7.000          H  
ATOM    661  HA  SER A  48      -9.703  29.552  11.107  1.00  7.000          H  
ATOM    662 1HB  SER A  48     -10.778  29.843  13.256  1.00  7.000          H  
ATOM    663 2HB  SER A  48     -11.447  28.453  12.413  1.00  7.000          H  
ATOM    664  HG  SER A  48     -10.949  28.155  14.649  1.00  7.000          H  
ATOM    665  N   ASP A  49      -7.097  28.726  12.745  1.00  7.000          N  
ATOM    666  CA  ASP A  49      -5.909  29.201  13.445  1.00  7.000          C  
ATOM    667  C   ASP A  49      -4.798  29.731  12.514  1.00  7.000          C  
ATOM    668  O   ASP A  49      -4.958  29.703  11.295  1.00  7.000          O  
ATOM    669  CB  ASP A  49      -5.412  28.048  14.307  1.00  7.000          C  
ATOM    670  CG  ASP A  49      -6.218  27.819  15.614  1.00  7.000          C  
ATOM    671  OD1 ASP A  49      -6.888  28.722  16.064  1.00  7.000          O  
ATOM    672  OD2 ASP A  49      -6.080  26.752  16.188  1.00  7.000          O  
ATOM    673  H   ASP A  49      -7.088  27.785  12.343  1.00  7.000          H  
ATOM    674  HA  ASP A  49      -6.235  30.005  14.098  1.00  7.000          H  
ATOM    675 1HB  ASP A  49      -5.549  27.152  13.705  1.00  7.000          H  
ATOM    676 2HB  ASP A  49      -4.394  28.092  14.482  1.00  7.000          H  
ATOM    677  N   PRO A  50      -3.663  30.253  13.054  1.00  7.000          N  
ATOM    678  CA  PRO A  50      -2.473  30.668  12.317  1.00  7.000          C  
ATOM    679  C   PRO A  50      -1.811  29.533  11.547  1.00  7.000          C  
ATOM    680  O   PRO A  50      -1.842  28.382  11.984  1.00  7.000          O  
ATOM    681  CB  PRO A  50      -1.554  31.210  13.420  1.00  7.000          C  
ATOM    682  CG  PRO A  50      -2.484  31.612  14.547  1.00  7.000          C  
ATOM    683  CD  PRO A  50      -3.596  30.612  14.513  1.00  7.000          C  
ATOM    684  HA  PRO A  50      -2.756  31.476  11.622  1.00  7.000          H  
ATOM    685 1HB  PRO A  50      -0.836  30.425  13.717  1.00  7.000          H  
ATOM    686 2HB  PRO A  50      -0.960  32.051  13.034  1.00  7.000          H  
ATOM    687 1HG  PRO A  50      -1.940  31.604  15.505  1.00  7.000          H  
ATOM    688 2HG  PRO A  50      -2.838  32.643  14.394  1.00  7.000          H  
ATOM    689 1HD  PRO A  50      -3.289  29.777  15.139  1.00  7.000          H  
ATOM    690 2HD  PRO A  50      -4.518  31.084  14.869  1.00  7.000          H  
ATOM    691  N   ASN A  51      -1.203  29.869  10.415  1.00  7.000          N  
ATOM    692  CA  ASN A  51      -0.456  28.921   9.595  1.00  7.000          C  
ATOM    693  C   ASN A  51       1.015  28.896  10.000  1.00  7.000          C  
ATOM    694  O   ASN A  51       1.538  29.892  10.505  1.00  7.000          O  
ATOM    695  CB  ASN A  51      -0.613  29.256   8.129  1.00  7.000          C  
ATOM    696  CG  ASN A  51      -2.036  29.104   7.684  1.00  7.000          C  
ATOM    697  OD1 ASN A  51      -2.767  28.238   8.171  1.00  7.000          O  
ATOM    698  ND2 ASN A  51      -2.446  29.935   6.764  1.00  7.000          N  
ATOM    699  H   ASN A  51      -1.245  30.833  10.117  1.00  7.000          H  
ATOM    700  HA  ASN A  51      -0.851  27.917   9.766  1.00  7.000          H  
ATOM    701 1HB  ASN A  51      -0.289  30.279   7.949  1.00  7.000          H  
ATOM    702 2HB  ASN A  51       0.025  28.599   7.530  1.00  7.000          H  
ATOM    703 1HD2 ASN A  51      -3.390  29.888   6.431  1.00  7.000          H  
ATOM    704 2HD2 ASN A  51      -1.820  30.620   6.390  1.00  7.000          H  
ATOM    705  N   THR A  52       1.690  27.777   9.736  1.00  7.000          N  
ATOM    706  CA  THR A  52       3.124  27.630   9.989  1.00  7.000          C  
ATOM    707  C   THR A  52       3.921  27.559   8.672  1.00  7.000          C  
ATOM    708  O   THR A  52       5.141  27.803   8.647  1.00  7.000          O  
ATOM    709  CB  THR A  52       3.399  26.334  10.783  1.00  7.000          C  
ATOM    710  OG1 THR A  52       2.981  25.212   9.995  1.00  7.000          O  
ATOM    711  CG2 THR A  52       2.613  26.330  12.101  1.00  7.000          C  
ATOM    712  H   THR A  52       1.196  26.988   9.338  1.00  7.000          H  
ATOM    713  HA  THR A  52       3.472  28.490  10.560  1.00  7.000          H  
ATOM    714  HB  THR A  52       4.463  26.251  10.986  1.00  7.000          H  
ATOM    715  HG1 THR A  52       3.351  24.398  10.373  1.00  7.000          H  
ATOM    716 1HG2 THR A  52       2.808  25.404  12.646  1.00  7.000          H  
ATOM    717 2HG2 THR A  52       2.917  27.179  12.712  1.00  7.000          H  
ATOM    718 3HG2 THR A  52       1.545  26.402  11.898  1.00  7.000          H  
ATOM    719  N   ALA A  53       3.217  27.228   7.583  1.00  7.000          N  
ATOM    720  CA  ALA A  53       3.769  27.067   6.243  1.00  7.000          C  
ATOM    721  C   ALA A  53       2.622  27.134   5.236  1.00  7.000          C  
ATOM    722  O   ALA A  53       1.485  26.859   5.591  1.00  7.000          O  
ATOM    723  CB  ALA A  53       4.505  25.749   6.146  1.00  7.000          C  
ATOM    724  H   ALA A  53       2.232  27.006   7.701  1.00  7.000          H  
ATOM    725  HA  ALA A  53       4.452  27.890   6.036  1.00  7.000          H  
ATOM    726 1HB  ALA A  53       4.907  25.606   5.143  1.00  7.000          H  
ATOM    727 2HB  ALA A  53       5.314  25.727   6.871  1.00  7.000          H  
ATOM    728 3HB  ALA A  53       3.792  24.988   6.379  1.00  7.000          H  
ATOM    729  N   THR A  54       2.893  27.444   3.970  1.00  7.000          N  
ATOM    730  CA  THR A  54       1.802  27.397   2.991  1.00  7.000          C  
ATOM    731  C   THR A  54       1.886  26.163   2.109  1.00  7.000          C  
ATOM    732  O   THR A  54       2.885  25.937   1.427  1.00  7.000          O  
ATOM    733  CB  THR A  54       1.778  28.657   2.099  1.00  7.000          C  
ATOM    734  OG1 THR A  54       1.569  29.812   2.919  1.00  7.000          O  
ATOM    735  CG2 THR A  54       0.633  28.563   1.063  1.00  7.000          C  
ATOM    736  H   THR A  54       3.829  27.689   3.683  1.00  7.000          H  
ATOM    737  HA  THR A  54       0.854  27.354   3.525  1.00  7.000          H  
ATOM    738  HB  THR A  54       2.729  28.756   1.577  1.00  7.000          H  
ATOM    739  HG1 THR A  54       2.336  29.944   3.476  1.00  7.000          H  
ATOM    740 1HG2 THR A  54       0.630  29.464   0.453  1.00  7.000          H  
ATOM    741 2HG2 THR A  54       0.771  27.699   0.414  1.00  7.000          H  
ATOM    742 3HG2 THR A  54      -0.321  28.475   1.582  1.00  7.000          H  
ATOM    743  N   VAL A  55       0.810  25.378   2.129  1.00  7.000          N  
ATOM    744  CA  VAL A  55       0.687  24.153   1.348  1.00  7.000          C  
ATOM    745  C   VAL A  55      -0.679  24.146   0.646  1.00  7.000          C  
ATOM    746  O   VAL A  55      -1.629  24.686   1.225  1.00  7.000          O  
ATOM    747  CB  VAL A  55       0.792  22.945   2.297  1.00  7.000          C  
ATOM    748  CG1 VAL A  55       2.126  22.933   2.978  1.00  7.000          C  
ATOM    749  CG2 VAL A  55      -0.308  23.016   3.350  1.00  7.000          C  
ATOM    750  H   VAL A  55       0.045  25.674   2.719  1.00  7.000          H  
ATOM    751  HA  VAL A  55       1.503  24.132   0.634  1.00  7.000          H  
ATOM    752  HB  VAL A  55       0.709  22.023   1.730  1.00  7.000          H  
ATOM    753 1HG1 VAL A  55       2.171  22.068   3.617  1.00  7.000          H  
ATOM    754 2HG1 VAL A  55       2.923  22.891   2.261  1.00  7.000          H  
ATOM    755 3HG1 VAL A  55       2.245  23.828   3.580  1.00  7.000          H  
ATOM    756 1HG2 VAL A  55      -0.192  22.194   3.989  1.00  7.000          H  
ATOM    757 2HG2 VAL A  55      -0.214  23.931   3.936  1.00  7.000          H  
ATOM    758 3HG2 VAL A  55      -1.284  22.977   2.899  1.00  7.000          H  
ATOM    759  N   PRO A  56      -0.858  23.450  -0.504  1.00  7.000          N  
ATOM    760  CA  PRO A  56      -2.108  23.336  -1.256  1.00  7.000          C  
ATOM    761  C   PRO A  56      -3.333  23.000  -0.409  1.00  7.000          C  
ATOM    762  O   PRO A  56      -4.395  23.611  -0.580  1.00  7.000          O  
ATOM    763  CB  PRO A  56      -1.782  22.192  -2.209  1.00  7.000          C  
ATOM    764  CG  PRO A  56      -0.305  22.326  -2.456  1.00  7.000          C  
ATOM    765  CD  PRO A  56       0.269  22.722  -1.125  1.00  7.000          C  
ATOM    766  HA  PRO A  56      -2.270  24.260  -1.825  1.00  7.000          H  
ATOM    767 1HB  PRO A  56      -2.047  21.257  -1.727  1.00  7.000          H  
ATOM    768 2HB  PRO A  56      -2.388  22.271  -3.124  1.00  7.000          H  
ATOM    769 1HG  PRO A  56       0.108  21.372  -2.821  1.00  7.000          H  
ATOM    770 2HG  PRO A  56      -0.117  23.073  -3.241  1.00  7.000          H  
ATOM    771 1HD  PRO A  56       0.550  21.825  -0.550  1.00  7.000          H  
ATOM    772 2HD  PRO A  56       1.108  23.385  -1.325  1.00  7.000          H  
ATOM    773  N   LEU A  57      -3.189  22.103   0.571  1.00  7.000          N  
ATOM    774  CA  LEU A  57      -4.330  21.809   1.433  1.00  7.000          C  
ATOM    775  C   LEU A  57      -4.913  23.008   2.182  1.00  7.000          C  
ATOM    776  O   LEU A  57      -6.128  23.084   2.360  1.00  7.000          O  
ATOM    777  CB  LEU A  57      -3.944  20.686   2.398  1.00  7.000          C  
ATOM    778  CG  LEU A  57      -3.893  19.286   1.751  1.00  7.000          C  
ATOM    779  CD1 LEU A  57      -3.178  18.321   2.638  1.00  7.000          C  
ATOM    780  CD2 LEU A  57      -5.331  18.784   1.560  1.00  7.000          C  
ATOM    781  H   LEU A  57      -2.335  21.538   0.662  1.00  7.000          H  
ATOM    782  HA  LEU A  57      -5.119  21.447   0.789  1.00  7.000          H  
ATOM    783 1HB  LEU A  57      -2.958  20.901   2.799  1.00  7.000          H  
ATOM    784 2HB  LEU A  57      -4.655  20.666   3.229  1.00  7.000          H  
ATOM    785  HG  LEU A  57      -3.384  19.337   0.799  1.00  7.000          H  
ATOM    786 1HD1 LEU A  57      -3.160  17.359   2.179  1.00  7.000          H  
ATOM    787 2HD1 LEU A  57      -2.160  18.666   2.755  1.00  7.000          H  
ATOM    788 3HD1 LEU A  57      -3.675  18.256   3.608  1.00  7.000          H  
ATOM    789 1HD2 LEU A  57      -5.321  17.818   1.135  1.00  7.000          H  
ATOM    790 2HD2 LEU A  57      -5.824  18.736   2.532  1.00  7.000          H  
ATOM    791 3HD2 LEU A  57      -5.899  19.436   0.913  1.00  7.000          H  
ATOM    792  N   MET A  58      -4.070  23.918   2.664  1.00  7.000          N  
ATOM    793  CA  MET A  58      -4.576  25.069   3.408  1.00  7.000          C  
ATOM    794  C   MET A  58      -4.847  26.245   2.483  1.00  7.000          C  
ATOM    795  O   MET A  58      -5.699  27.091   2.760  1.00  7.000          O  
ATOM    796  CB  MET A  58      -3.628  25.461   4.522  1.00  7.000          C  
ATOM    797  CG  MET A  58      -4.152  26.590   5.440  1.00  7.000          C  
ATOM    798  SD  MET A  58      -5.688  26.186   6.345  1.00  7.000          S  
ATOM    799  CE  MET A  58      -5.089  25.109   7.631  1.00  7.000          C  
ATOM    800  H   MET A  58      -3.077  23.850   2.451  1.00  7.000          H  
ATOM    801  HA  MET A  58      -5.526  24.789   3.860  1.00  7.000          H  
ATOM    802 1HB  MET A  58      -3.430  24.583   5.128  1.00  7.000          H  
ATOM    803 2HB  MET A  58      -2.678  25.785   4.094  1.00  7.000          H  
ATOM    804 1HG  MET A  58      -3.394  26.820   6.166  1.00  7.000          H  
ATOM    805 2HG  MET A  58      -4.327  27.493   4.859  1.00  7.000          H  
ATOM    806 1HE  MET A  58      -5.903  24.782   8.269  1.00  7.000          H  
ATOM    807 2HE  MET A  58      -4.638  24.239   7.184  1.00  7.000          H  
ATOM    808 3HE  MET A  58      -4.349  25.637   8.234  1.00  7.000          H  
ATOM    809  N   LEU A  59      -4.067  26.314   1.404  1.00  7.000          N  
ATOM    810  CA  LEU A  59      -4.143  27.381   0.423  1.00  7.000          C  
ATOM    811  C   LEU A  59      -5.491  27.355  -0.295  1.00  7.000          C  
ATOM    812  O   LEU A  59      -6.079  28.403  -0.577  1.00  7.000          O  
ATOM    813  CB  LEU A  59      -2.975  27.216  -0.560  1.00  7.000          C  
ATOM    814  CG  LEU A  59      -2.792  28.241  -1.688  1.00  7.000          C  
ATOM    815  CD1 LEU A  59      -2.597  29.652  -1.119  1.00  7.000          C  
ATOM    816  CD2 LEU A  59      -1.570  27.808  -2.508  1.00  7.000          C  
ATOM    817  H   LEU A  59      -3.360  25.592   1.263  1.00  7.000          H  
ATOM    818  HA  LEU A  59      -4.047  28.326   0.951  1.00  7.000          H  
ATOM    819 1HB  LEU A  59      -2.054  27.185   0.016  1.00  7.000          H  
ATOM    820 2HB  LEU A  59      -3.096  26.254  -1.031  1.00  7.000          H  
ATOM    821  HG  LEU A  59      -3.678  28.252  -2.327  1.00  7.000          H  
ATOM    822 1HD1 LEU A  59      -2.458  30.355  -1.940  1.00  7.000          H  
ATOM    823 2HD1 LEU A  59      -3.474  29.948  -0.546  1.00  7.000          H  
ATOM    824 3HD1 LEU A  59      -1.722  29.671  -0.477  1.00  7.000          H  
ATOM    825 1HD2 LEU A  59      -1.414  28.508  -3.331  1.00  7.000          H  
ATOM    826 2HD2 LEU A  59      -0.685  27.797  -1.870  1.00  7.000          H  
ATOM    827 3HD2 LEU A  59      -1.737  26.809  -2.910  1.00  7.000          H  
ATOM    828  N   THR A  60      -5.961  26.152  -0.617  1.00  7.000          N  
ATOM    829  CA  THR A  60      -7.237  25.957  -1.283  1.00  7.000          C  
ATOM    830  C   THR A  60      -8.362  26.514  -0.426  1.00  7.000          C  
ATOM    831  O   THR A  60      -8.482  26.206   0.765  1.00  7.000          O  
ATOM    832  CB  THR A  60      -7.504  24.452  -1.547  1.00  7.000          C  
ATOM    833  OG1 THR A  60      -6.455  23.917  -2.370  1.00  7.000          O  
ATOM    834  CG2 THR A  60      -8.867  24.249  -2.249  1.00  7.000          C  
ATOM    835  H   THR A  60      -5.403  25.332  -0.386  1.00  7.000          H  
ATOM    836  HA  THR A  60      -7.223  26.490  -2.232  1.00  7.000          H  
ATOM    837  HB  THR A  60      -7.505  23.916  -0.594  1.00  7.000          H  
ATOM    838  HG1 THR A  60      -5.639  23.835  -1.828  1.00  7.000          H  
ATOM    839 1HG2 THR A  60      -9.021  23.187  -2.421  1.00  7.000          H  
ATOM    840 2HG2 THR A  60      -9.677  24.626  -1.629  1.00  7.000          H  
ATOM    841 3HG2 THR A  60      -8.867  24.774  -3.201  1.00  7.000          H  
ATOM    842  N   ASN A  61      -9.256  27.297  -1.021  1.00  7.000          N  
ATOM    843  CA  ASN A  61     -10.339  27.778  -0.191  1.00  7.000          C  
ATOM    844  C   ASN A  61     -11.357  26.670  -0.086  1.00  7.000          C  
ATOM    845  O   ASN A  61     -12.234  26.521  -0.949  1.00  7.000          O  
ATOM    846  CB  ASN A  61     -10.986  29.041  -0.710  1.00  7.000          C  
ATOM    847  CG  ASN A  61     -12.016  29.579   0.290  1.00  7.000          C  
ATOM    848  OD1 ASN A  61     -12.554  28.845   1.149  1.00  7.000          O  
ATOM    849  ND2 ASN A  61     -12.293  30.860   0.188  1.00  7.000          N  
ATOM    850  H   ASN A  61      -9.167  27.553  -1.992  1.00  7.000          H  
ATOM    851  HA  ASN A  61      -9.959  27.977   0.814  1.00  7.000          H  
ATOM    852 1HB  ASN A  61     -10.224  29.801  -0.887  1.00  7.000          H  
ATOM    853 2HB  ASN A  61     -11.484  28.838  -1.658  1.00  7.000          H  
ATOM    854 1HD2 ASN A  61     -12.956  31.282   0.810  1.00  7.000          H  
ATOM    855 2HD2 ASN A  61     -11.842  31.417  -0.511  1.00  7.000          H  
ATOM    856  N   HIS A  62     -11.242  25.928   1.004  1.00  7.000          N  
ATOM    857  CA  HIS A  62     -12.024  24.737   1.302  1.00  7.000          C  
ATOM    858  C   HIS A  62     -13.524  24.972   1.257  1.00  7.000          C  
ATOM    859  O   HIS A  62     -14.296  24.038   1.022  1.00  7.000          O  
ATOM    860  CB  HIS A  62     -11.680  24.235   2.702  1.00  7.000          C  
ATOM    861  CG  HIS A  62     -12.166  25.172   3.784  1.00  7.000          C  
ATOM    862  ND1 HIS A  62     -11.514  26.348   4.101  1.00  7.000          N  
ATOM    863  CD2 HIS A  62     -13.241  25.106   4.608  1.00  7.000          C  
ATOM    864  CE1 HIS A  62     -12.167  26.963   5.074  1.00  7.000          C  
ATOM    865  NE2 HIS A  62     -13.217  26.230   5.401  1.00  7.000          N  
ATOM    866  H   HIS A  62     -10.464  26.173   1.627  1.00  7.000          H  
ATOM    867  HA  HIS A  62     -11.779  23.959   0.581  1.00  7.000          H  
ATOM    868 1HB  HIS A  62     -12.128  23.256   2.864  1.00  7.000          H  
ATOM    869 2HB  HIS A  62     -10.598  24.128   2.796  1.00  7.000          H  
ATOM    870  HD2 HIS A  62     -13.987  24.311   4.633  1.00  7.000          H  
ATOM    871  HE1 HIS A  62     -11.885  27.913   5.528  1.00  7.000          H  
ATOM    872  HE2 HIS A  62     -13.897  26.458   6.115  1.00  7.000          H  
ATOM    873  N   ALA A  63     -13.949  26.228   1.402  1.00  7.000          N  
ATOM    874  CA  ALA A  63     -15.363  26.565   1.433  1.00  7.000          C  
ATOM    875  C   ALA A  63     -16.084  26.099   0.178  1.00  7.000          C  
ATOM    876  O   ALA A  63     -17.275  25.782   0.233  1.00  7.000          O  
ATOM    877  CB  ALA A  63     -15.539  28.064   1.568  1.00  7.000          C  
ATOM    878  H   ALA A  63     -13.259  26.978   1.504  1.00  7.000          H  
ATOM    879  HA  ALA A  63     -15.808  26.069   2.290  1.00  7.000          H  
ATOM    880 1HB  ALA A  63     -16.601  28.298   1.617  1.00  7.000          H  
ATOM    881 2HB  ALA A  63     -15.044  28.404   2.477  1.00  7.000          H  
ATOM    882 3HB  ALA A  63     -15.099  28.557   0.706  1.00  7.000          H  
ATOM    883  N   ASN A  64     -15.392  26.089  -0.959  1.00  7.000          N  
ATOM    884  CA  ASN A  64     -16.002  25.669  -2.206  1.00  7.000          C  
ATOM    885  C   ASN A  64     -15.149  24.586  -2.847  1.00  7.000          C  
ATOM    886  O   ASN A  64     -15.064  24.492  -4.077  1.00  7.000          O  
ATOM    887  CB  ASN A  64     -16.185  26.853  -3.134  1.00  7.000          C  
ATOM    888  CG  ASN A  64     -17.195  27.842  -2.612  1.00  7.000          C  
ATOM    889  OD1 ASN A  64     -18.405  27.590  -2.637  1.00  7.000          O  
ATOM    890  ND2 ASN A  64     -16.721  28.969  -2.142  1.00  7.000          N  
ATOM    891  H   ASN A  64     -14.396  26.351  -0.968  1.00  7.000          H  
ATOM    892  HA  ASN A  64     -16.977  25.229  -1.996  1.00  7.000          H  
ATOM    893 1HB  ASN A  64     -15.229  27.360  -3.264  1.00  7.000          H  
ATOM    894 2HB  ASN A  64     -16.509  26.504  -4.114  1.00  7.000          H  
ATOM    895 1HD2 ASN A  64     -17.346  29.663  -1.785  1.00  7.000          H  
ATOM    896 2HD2 ASN A  64     -15.736  29.133  -2.143  1.00  7.000          H  
ATOM    897  N   GLY A  65     -14.492  23.781  -2.015  1.00  7.000          N  
ATOM    898  CA  GLY A  65     -13.622  22.749  -2.536  1.00  7.000          C  
ATOM    899  C   GLY A  65     -14.417  21.551  -3.064  1.00  7.000          C  
ATOM    900  O   GLY A  65     -15.587  21.372  -2.721  1.00  7.000          O  
ATOM    901  H   GLY A  65     -14.597  23.893  -1.000  1.00  7.000          H  
ATOM    902 1HA  GLY A  65     -13.014  23.194  -3.318  1.00  7.000          H  
ATOM    903 2HA  GLY A  65     -12.949  22.424  -1.743  1.00  7.000          H  
ATOM    904  N   PRO A  66     -13.799  20.726  -3.921  1.00  7.000          N  
ATOM    905  CA  PRO A  66     -14.328  19.502  -4.487  1.00  7.000          C  
ATOM    906  C   PRO A  66     -14.295  18.400  -3.454  1.00  7.000          C  
ATOM    907  O   PRO A  66     -13.495  18.457  -2.521  1.00  7.000          O  
ATOM    908  CB  PRO A  66     -13.354  19.218  -5.634  1.00  7.000          C  
ATOM    909  CG  PRO A  66     -12.039  19.808  -5.161  1.00  7.000          C  
ATOM    910  CD  PRO A  66     -12.427  21.048  -4.378  1.00  7.000          C  
ATOM    911  HA  PRO A  66     -15.351  19.675  -4.848  1.00  7.000          H  
ATOM    912 1HB  PRO A  66     -13.294  18.135  -5.821  1.00  7.000          H  
ATOM    913 2HB  PRO A  66     -13.722  19.679  -6.563  1.00  7.000          H  
ATOM    914 1HG  PRO A  66     -11.498  19.073  -4.541  1.00  7.000          H  
ATOM    915 2HG  PRO A  66     -11.391  20.033  -6.022  1.00  7.000          H  
ATOM    916 1HD  PRO A  66     -11.743  21.168  -3.525  1.00  7.000          H  
ATOM    917 2HD  PRO A  66     -12.429  21.920  -5.054  1.00  7.000          H  
ATOM    918  N   VAL A  67     -15.073  17.348  -3.678  1.00  7.000          N  
ATOM    919  CA  VAL A  67     -15.005  16.174  -2.812  1.00  7.000          C  
ATOM    920  C   VAL A  67     -14.669  14.945  -3.638  1.00  7.000          C  
ATOM    921  O   VAL A  67     -15.292  13.888  -3.533  1.00  7.000          O  
ATOM    922  CB  VAL A  67     -16.328  15.987  -2.049  1.00  7.000          C  
ATOM    923  CG1 VAL A  67     -16.500  17.123  -1.058  1.00  7.000          C  
ATOM    924  CG2 VAL A  67     -17.509  15.956  -3.024  1.00  7.000          C  
ATOM    925  H   VAL A  67     -15.713  17.359  -4.461  1.00  7.000          H  
ATOM    926  HA  VAL A  67     -14.212  16.322  -2.077  1.00  7.000          H  
ATOM    927  HB  VAL A  67     -16.290  15.062  -1.495  1.00  7.000          H  
ATOM    928 1HG1 VAL A  67     -17.422  16.980  -0.499  1.00  7.000          H  
ATOM    929 2HG1 VAL A  67     -15.654  17.122  -0.365  1.00  7.000          H  
ATOM    930 3HG1 VAL A  67     -16.536  18.076  -1.582  1.00  7.000          H  
ATOM    931 1HG2 VAL A  67     -18.429  15.818  -2.459  1.00  7.000          H  
ATOM    932 2HG2 VAL A  67     -17.562  16.893  -3.570  1.00  7.000          H  
ATOM    933 3HG2 VAL A  67     -17.401  15.134  -3.730  1.00  7.000          H  
ATOM    934  N   ALA A  68     -13.673  15.142  -4.480  1.00  7.000          N  
ATOM    935  CA  ALA A  68     -13.101  14.167  -5.387  1.00  7.000          C  
ATOM    936  C   ALA A  68     -11.683  14.610  -5.690  1.00  7.000          C  
ATOM    937  O   ALA A  68     -11.362  14.973  -6.829  1.00  7.000          O  
ATOM    938  CB  ALA A  68     -13.922  14.040  -6.652  1.00  7.000          C  
ATOM    939  H   ALA A  68     -13.264  16.067  -4.464  1.00  7.000          H  
ATOM    940  HA  ALA A  68     -13.064  13.202  -4.888  1.00  7.000          H  
ATOM    941 1HB  ALA A  68     -13.465  13.302  -7.309  1.00  7.000          H  
ATOM    942 2HB  ALA A  68     -14.933  13.720  -6.392  1.00  7.000          H  
ATOM    943 3HB  ALA A  68     -13.962  15.001  -7.158  1.00  7.000          H  
ATOM    944  N   GLY A  69     -10.863  14.659  -4.654  1.00  7.000          N  
ATOM    945  CA  GLY A  69      -9.500  15.138  -4.779  1.00  7.000          C  
ATOM    946  C   GLY A  69      -8.505  14.217  -4.115  1.00  7.000          C  
ATOM    947  O   GLY A  69      -8.798  13.056  -3.815  1.00  7.000          O  
ATOM    948  H   GLY A  69     -11.212  14.322  -3.750  1.00  7.000          H  
ATOM    949 1HA  GLY A  69      -9.245  15.250  -5.830  1.00  7.000          H  
ATOM    950 2HA  GLY A  69      -9.430  16.129  -4.329  1.00  7.000          H  
ATOM    951  N   ARG A  70      -7.303  14.743  -3.916  1.00  7.000          N  
ATOM    952  CA  ARG A  70      -6.210  14.024  -3.286  1.00  7.000          C  
ATOM    953  C   ARG A  70      -5.600  15.003  -2.301  1.00  7.000          C  
ATOM    954  O   ARG A  70      -5.793  16.214  -2.448  1.00  7.000          O  
ATOM    955  CB  ARG A  70      -5.186  13.525  -4.302  1.00  7.000          C  
ATOM    956  CG  ARG A  70      -5.743  12.559  -5.351  1.00  7.000          C  
ATOM    957  CD  ARG A  70      -4.682  11.869  -6.142  1.00  7.000          C  
ATOM    958  NE  ARG A  70      -3.927  12.770  -7.040  1.00  7.000          N  
ATOM    959  CZ  ARG A  70      -2.761  12.433  -7.646  1.00  7.000          C  
ATOM    960  NH1 ARG A  70      -2.265  11.253  -7.426  1.00  7.000          N  
ATOM    961  NH2 ARG A  70      -2.141  13.273  -8.462  1.00  7.000          N  
ATOM    962  H   ARG A  70      -7.151  15.704  -4.192  1.00  7.000          H  
ATOM    963  HA  ARG A  70      -6.599  13.166  -2.734  1.00  7.000          H  
ATOM    964 1HB  ARG A  70      -4.749  14.343  -4.818  1.00  7.000          H  
ATOM    965 2HB  ARG A  70      -4.387  13.007  -3.771  1.00  7.000          H  
ATOM    966 1HG  ARG A  70      -6.346  11.801  -4.853  1.00  7.000          H  
ATOM    967 2HG  ARG A  70      -6.373  13.107  -6.051  1.00  7.000          H  
ATOM    968 1HD  ARG A  70      -3.984  11.407  -5.445  1.00  7.000          H  
ATOM    969 2HD  ARG A  70      -5.153  11.090  -6.752  1.00  7.000          H  
ATOM    970  HE  ARG A  70      -4.324  13.677  -7.242  1.00  7.000          H  
ATOM    971 1HH1 ARG A  70      -2.763  10.609  -6.831  1.00  7.000          H  
ATOM    972 2HH1 ARG A  70      -1.398  10.922  -7.877  1.00  7.000          H  
ATOM    973 1HH2 ARG A  70      -2.534  14.182  -8.662  1.00  7.000          H  
ATOM    974 2HH2 ARG A  70      -1.277  12.994  -8.908  1.00  7.000          H  
ATOM    975  N   TYR A  71      -4.892  14.505  -1.304  1.00  7.000          N  
ATOM    976  CA  TYR A  71      -4.265  15.384  -0.337  1.00  7.000          C  
ATOM    977  C   TYR A  71      -2.879  15.784  -0.780  1.00  7.000          C  
ATOM    978  O   TYR A  71      -2.045  14.915  -1.022  1.00  7.000          O  
ATOM    979  CB  TYR A  71      -4.082  14.673   0.986  1.00  7.000          C  
ATOM    980  CG  TYR A  71      -5.288  14.298   1.787  1.00  7.000          C  
ATOM    981  CD1 TYR A  71      -5.870  13.059   1.612  1.00  7.000          C  
ATOM    982  CD2 TYR A  71      -5.785  15.159   2.734  1.00  7.000          C  
ATOM    983  CE1 TYR A  71      -6.928  12.678   2.362  1.00  7.000          C  
ATOM    984  CE2 TYR A  71      -6.860  14.781   3.491  1.00  7.000          C  
ATOM    985  CZ  TYR A  71      -7.424  13.531   3.310  1.00  7.000          C  
ATOM    986  OH  TYR A  71      -8.508  13.159   4.043  1.00  7.000          O  
ATOM    987  H   TYR A  71      -4.776  13.495  -1.222  1.00  7.000          H  
ATOM    988  HA  TYR A  71      -4.872  16.272  -0.237  1.00  7.000          H  
ATOM    989 1HB  TYR A  71      -3.554  13.792   0.765  1.00  7.000          H  
ATOM    990 2HB  TYR A  71      -3.446  15.257   1.611  1.00  7.000          H  
ATOM    991  HD1 TYR A  71      -5.491  12.386   0.889  1.00  7.000          H  
ATOM    992  HD2 TYR A  71      -5.330  16.133   2.884  1.00  7.000          H  
ATOM    993  HE1 TYR A  71      -7.373  11.707   2.209  1.00  7.000          H  
ATOM    994  HE2 TYR A  71      -7.270  15.458   4.241  1.00  7.000          H  
ATOM    995  HH  TYR A  71      -9.048  13.958   4.223  1.00  7.000          H  
ATOM    996  N   PHE A  72      -2.606  17.085  -0.823  1.00  7.000          N  
ATOM    997  CA  PHE A  72      -1.286  17.568  -1.223  1.00  7.000          C  
ATOM    998  C   PHE A  72      -0.519  18.339  -0.141  1.00  7.000          C  
ATOM    999  O   PHE A  72      -0.928  19.417   0.335  1.00  7.000          O  
ATOM   1000  CB  PHE A  72      -1.406  18.415  -2.478  1.00  7.000          C  
ATOM   1001  CG  PHE A  72      -1.840  17.636  -3.663  1.00  7.000          C  
ATOM   1002  CD1 PHE A  72      -3.177  17.493  -3.951  1.00  7.000          C  
ATOM   1003  CD2 PHE A  72      -0.915  17.040  -4.500  1.00  7.000          C  
ATOM   1004  CE1 PHE A  72      -3.580  16.782  -5.037  1.00  7.000          C  
ATOM   1005  CE2 PHE A  72      -1.328  16.319  -5.594  1.00  7.000          C  
ATOM   1006  CZ  PHE A  72      -2.659  16.192  -5.857  1.00  7.000          C  
ATOM   1007  H   PHE A  72      -3.350  17.742  -0.633  1.00  7.000          H  
ATOM   1008  HA  PHE A  72      -0.678  16.696  -1.480  1.00  7.000          H  
ATOM   1009 1HB  PHE A  72      -2.139  19.175  -2.313  1.00  7.000          H  
ATOM   1010 2HB  PHE A  72      -0.454  18.892  -2.697  1.00  7.000          H  
ATOM   1011  HD1 PHE A  72      -3.926  17.953  -3.301  1.00  7.000          H  
ATOM   1012  HD2 PHE A  72       0.150  17.143  -4.284  1.00  7.000          H  
ATOM   1013  HE1 PHE A  72      -4.642  16.687  -5.246  1.00  7.000          H  
ATOM   1014  HE2 PHE A  72      -0.600  15.853  -6.252  1.00  7.000          H  
ATOM   1015  HZ  PHE A  72      -2.987  15.629  -6.718  1.00  7.000          H  
ATOM   1016  N   TYR A  73       0.658  17.798   0.179  1.00  7.000          N  
ATOM   1017  CA  TYR A  73       1.528  18.347   1.206  1.00  7.000          C  
ATOM   1018  C   TYR A  73       2.834  18.743   0.505  1.00  7.000          C  
ATOM   1019  O   TYR A  73       3.284  18.045  -0.421  1.00  7.000          O  
ATOM   1020  CB  TYR A  73       1.841  17.264   2.230  1.00  7.000          C  
ATOM   1021  CG  TYR A  73       0.633  16.535   2.825  1.00  7.000          C  
ATOM   1022  CD1 TYR A  73       0.199  15.361   2.208  1.00  7.000          C  
ATOM   1023  CD2 TYR A  73      -0.022  16.993   3.936  1.00  7.000          C  
ATOM   1024  CE1 TYR A  73      -0.865  14.668   2.698  1.00  7.000          C  
ATOM   1025  CE2 TYR A  73      -1.102  16.293   4.442  1.00  7.000          C  
ATOM   1026  CZ  TYR A  73      -1.525  15.133   3.822  1.00  7.000          C  
ATOM   1027  OH  TYR A  73      -2.605  14.437   4.314  1.00  7.000          O  
ATOM   1028  H   TYR A  73       0.931  16.917  -0.276  1.00  7.000          H  
ATOM   1029  HA  TYR A  73       1.074  19.226   1.663  1.00  7.000          H  
ATOM   1030 1HB  TYR A  73       2.448  16.550   1.758  1.00  7.000          H  
ATOM   1031 2HB  TYR A  73       2.418  17.695   3.046  1.00  7.000          H  
ATOM   1032  HD1 TYR A  73       0.709  14.991   1.331  1.00  7.000          H  
ATOM   1033  HD2 TYR A  73       0.312  17.900   4.415  1.00  7.000          H  
ATOM   1034  HE1 TYR A  73      -1.188  13.760   2.202  1.00  7.000          H  
ATOM   1035  HE2 TYR A  73      -1.618  16.658   5.324  1.00  7.000          H  
ATOM   1036  HH  TYR A  73      -2.929  14.866   5.110  1.00  7.000          H  
ATOM   1037  N   ILE A  74       3.474  19.821   0.954  1.00  7.000          N  
ATOM   1038  CA  ILE A  74       4.698  20.254   0.292  1.00  7.000          C  
ATOM   1039  C   ILE A  74       5.603  21.052   1.234  1.00  7.000          C  
ATOM   1040  O   ILE A  74       5.134  21.704   2.162  1.00  7.000          O  
ATOM   1041  CB  ILE A  74       4.300  21.108  -0.957  1.00  7.000          C  
ATOM   1042  CG1 ILE A  74       5.456  21.320  -1.968  1.00  7.000          C  
ATOM   1043  CG2 ILE A  74       3.762  22.445  -0.519  1.00  7.000          C  
ATOM   1044  CD1 ILE A  74       5.775  20.070  -2.761  1.00  7.000          C  
ATOM   1045  H   ILE A  74       3.103  20.343   1.736  1.00  7.000          H  
ATOM   1046  HA  ILE A  74       5.246  19.375  -0.029  1.00  7.000          H  
ATOM   1047  HB  ILE A  74       3.509  20.586  -1.496  1.00  7.000          H  
ATOM   1048 1HG1 ILE A  74       5.167  22.095  -2.674  1.00  7.000          H  
ATOM   1049 2HG1 ILE A  74       6.351  21.651  -1.464  1.00  7.000          H  
ATOM   1050 1HG2 ILE A  74       3.447  23.008  -1.391  1.00  7.000          H  
ATOM   1051 2HG2 ILE A  74       2.925  22.272   0.123  1.00  7.000          H  
ATOM   1052 3HG2 ILE A  74       4.523  23.020   0.014  1.00  7.000          H  
ATOM   1053 1HD1 ILE A  74       6.579  20.278  -3.471  1.00  7.000          H  
ATOM   1054 2HD1 ILE A  74       6.082  19.277  -2.107  1.00  7.000          H  
ATOM   1055 3HD1 ILE A  74       4.890  19.752  -3.307  1.00  7.000          H  
ATOM   1056  N   GLN A  75       6.899  21.006   0.976  1.00  7.000          N  
ATOM   1057  CA  GLN A  75       7.873  21.810   1.698  1.00  7.000          C  
ATOM   1058  C   GLN A  75       8.070  23.119   0.955  1.00  7.000          C  
ATOM   1059  O   GLN A  75       8.373  23.121  -0.239  1.00  7.000          O  
ATOM   1060  CB  GLN A  75       9.206  21.059   1.820  1.00  7.000          C  
ATOM   1061  CG  GLN A  75      10.295  21.724   2.553  1.00  7.000          C  
ATOM   1062  CD  GLN A  75      11.521  20.831   2.887  1.00  7.000          C  
ATOM   1063  OE1 GLN A  75      11.426  20.023   3.839  1.00  7.000          O  
ATOM   1064  NE2 GLN A  75      12.660  20.969   2.155  1.00  7.000          N  
ATOM   1065  H   GLN A  75       7.207  20.421   0.210  1.00  7.000          H  
ATOM   1066  HA  GLN A  75       7.487  22.039   2.691  1.00  7.000          H  
ATOM   1067 1HB  GLN A  75       9.072  20.081   2.173  1.00  7.000          H  
ATOM   1068 2HB  GLN A  75       9.593  21.002   0.871  1.00  7.000          H  
ATOM   1069 1HG  GLN A  75      10.657  22.468   1.929  1.00  7.000          H  
ATOM   1070 2HG  GLN A  75       9.896  22.133   3.426  1.00  7.000          H  
ATOM   1071 1HE2 GLN A  75      13.457  20.402   2.369  1.00  7.000          H  
ATOM   1072 2HE2 GLN A  75      12.750  21.642   1.379  1.00  7.000          H  
ATOM   1073  N   SER A  76       8.002  24.243   1.676  1.00  7.000          N  
ATOM   1074  CA  SER A  76       8.201  25.574   1.084  1.00  7.000          C  
ATOM   1075  C   SER A  76       9.617  25.739   0.540  1.00  7.000          C  
ATOM   1076  O   SER A  76       9.888  26.597  -0.299  1.00  7.000          O  
ATOM   1077  CB  SER A  76       7.924  26.647   2.113  1.00  7.000          C  
ATOM   1078  OG  SER A  76       8.870  26.608   3.138  1.00  7.000          O  
ATOM   1079  H   SER A  76       7.758  24.191   2.656  1.00  7.000          H  
ATOM   1080  HA  SER A  76       7.499  25.690   0.258  1.00  7.000          H  
ATOM   1081 1HB  SER A  76       7.947  27.623   1.631  1.00  7.000          H  
ATOM   1082 2HB  SER A  76       6.926  26.506   2.526  1.00  7.000          H  
ATOM   1083  HG  SER A  76       8.658  27.342   3.723  1.00  7.000          H  
ATOM   1084  N   MET A  77      10.493  24.872   1.023  1.00  7.000          N  
ATOM   1085  CA  MET A  77      11.898  24.766   0.684  1.00  7.000          C  
ATOM   1086  C   MET A  77      12.202  23.582  -0.254  1.00  7.000          C  
ATOM   1087  O   MET A  77      13.311  23.052  -0.220  1.00  7.000          O  
ATOM   1088  CB  MET A  77      12.751  24.665   1.956  1.00  7.000          C  
ATOM   1089  CG  MET A  77      12.770  25.900   2.864  1.00  7.000          C  
ATOM   1090  SD  MET A  77      13.556  27.355   2.128  1.00  7.000          S  
ATOM   1091  CE  MET A  77      12.176  28.360   1.597  1.00  7.000          C  
ATOM   1092  H   MET A  77      10.106  24.242   1.701  1.00  7.000          H  
ATOM   1093  HA  MET A  77      12.188  25.666   0.144  1.00  7.000          H  
ATOM   1094 1HB  MET A  77      12.410  23.845   2.564  1.00  7.000          H  
ATOM   1095 2HB  MET A  77      13.783  24.454   1.679  1.00  7.000          H  
ATOM   1096 1HG  MET A  77      11.746  26.163   3.126  1.00  7.000          H  
ATOM   1097 2HG  MET A  77      13.303  25.657   3.779  1.00  7.000          H  
ATOM   1098 1HE  MET A  77      12.550  29.276   1.146  1.00  7.000          H  
ATOM   1099 2HE  MET A  77      11.594  27.831   0.872  1.00  7.000          H  
ATOM   1100 3HE  MET A  77      11.548  28.606   2.453  1.00  7.000          H  
ATOM   1101  N   PHE A  78      11.207  23.062  -0.986  1.00  7.000          N  
ATOM   1102  CA  PHE A  78      11.508  22.080  -2.043  1.00  7.000          C  
ATOM   1103  C   PHE A  78      11.679  22.927  -3.291  1.00  7.000          C  
ATOM   1104  O   PHE A  78      11.090  24.005  -3.390  1.00  7.000          O  
ATOM   1105  CB  PHE A  78      10.439  20.993  -2.304  1.00  7.000          C  
ATOM   1106  CG  PHE A  78      10.287  19.829  -1.292  1.00  7.000          C  
ATOM   1107  CD1 PHE A  78      11.338  19.328  -0.515  1.00  7.000          C  
ATOM   1108  CD2 PHE A  78       9.052  19.227  -1.149  1.00  7.000          C  
ATOM   1109  CE1 PHE A  78      11.121  18.268   0.377  1.00  7.000          C  
ATOM   1110  CE2 PHE A  78       8.832  18.176  -0.276  1.00  7.000          C  
ATOM   1111  CZ  PHE A  78       9.868  17.696   0.494  1.00  7.000          C  
ATOM   1112  H   PHE A  78      10.251  23.412  -0.884  1.00  7.000          H  
ATOM   1113  HA  PHE A  78      12.461  21.595  -1.845  1.00  7.000          H  
ATOM   1114 1HB  PHE A  78       9.468  21.486  -2.377  1.00  7.000          H  
ATOM   1115 2HB  PHE A  78      10.639  20.550  -3.282  1.00  7.000          H  
ATOM   1116  HD1 PHE A  78      12.331  19.762  -0.596  1.00  7.000          H  
ATOM   1117  HD2 PHE A  78       8.250  19.597  -1.755  1.00  7.000          H  
ATOM   1118  HE1 PHE A  78      11.946  17.891   0.981  1.00  7.000          H  
ATOM   1119  HE2 PHE A  78       7.844  17.724  -0.202  1.00  7.000          H  
ATOM   1120  HZ  PHE A  78       9.701  16.867   1.185  1.00  7.000          H  
ATOM   1121  N   TYR A  79      12.474  22.470  -4.245  1.00  7.000          N  
ATOM   1122  CA  TYR A  79      12.678  23.293  -5.434  1.00  7.000          C  
ATOM   1123  C   TYR A  79      12.319  22.554  -6.715  1.00  7.000          C  
ATOM   1124  O   TYR A  79      12.552  21.363  -6.811  1.00  7.000          O  
ATOM   1125  CB  TYR A  79      14.130  23.767  -5.439  1.00  7.000          C  
ATOM   1126  CG  TYR A  79      14.420  24.621  -4.218  1.00  7.000          C  
ATOM   1127  CD1 TYR A  79      14.926  24.039  -3.061  1.00  7.000          C  
ATOM   1128  CD2 TYR A  79      14.139  25.975  -4.237  1.00  7.000          C  
ATOM   1129  CE1 TYR A  79      15.153  24.813  -1.943  1.00  7.000          C  
ATOM   1130  CE2 TYR A  79      14.367  26.744  -3.114  1.00  7.000          C  
ATOM   1131  CZ  TYR A  79      14.870  26.167  -1.974  1.00  7.000          C  
ATOM   1132  OH  TYR A  79      15.095  26.937  -0.862  1.00  7.000          O  
ATOM   1133  H   TYR A  79      12.926  21.557  -4.138  1.00  7.000          H  
ATOM   1134  HA  TYR A  79      12.040  24.164  -5.341  1.00  7.000          H  
ATOM   1135 1HB  TYR A  79      14.798  22.903  -5.424  1.00  7.000          H  
ATOM   1136 2HB  TYR A  79      14.353  24.342  -6.332  1.00  7.000          H  
ATOM   1137  HD1 TYR A  79      15.138  22.972  -3.033  1.00  7.000          H  
ATOM   1138  HD2 TYR A  79      13.733  26.436  -5.137  1.00  7.000          H  
ATOM   1139  HE1 TYR A  79      15.545  24.355  -1.035  1.00  7.000          H  
ATOM   1140  HE2 TYR A  79      14.144  27.809  -3.129  1.00  7.000          H  
ATOM   1141  HH  TYR A  79      15.416  26.383  -0.145  1.00  7.000          H  
ATOM   1142  N   PRO A  80      11.839  23.228  -7.770  1.00  7.000          N  
ATOM   1143  CA  PRO A  80      11.479  22.628  -9.048  1.00  7.000          C  
ATOM   1144  C   PRO A  80      12.711  22.312  -9.891  1.00  7.000          C  
ATOM   1145  O   PRO A  80      12.930  22.920 -10.938  1.00  7.000          O  
ATOM   1146  CB  PRO A  80      10.619  23.725  -9.683  1.00  7.000          C  
ATOM   1147  CG  PRO A  80      11.209  25.016  -9.145  1.00  7.000          C  
ATOM   1148  CD  PRO A  80      11.609  24.691  -7.706  1.00  7.000          C  
ATOM   1149  HA  PRO A  80      10.889  21.717  -8.867  1.00  7.000          H  
ATOM   1150 1HB  PRO A  80      10.668  23.656 -10.780  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80       9.564  23.585  -9.402  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80      12.069  25.318  -9.768  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80      10.469  25.829  -9.213  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80      12.525  25.236  -7.449  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80      10.772  24.930  -7.028  1.00  7.000          H  
ATOM   1156  N   ASP A  81      13.520  21.385  -9.391  1.00  7.000          N  
ATOM   1157  CA  ASP A  81      14.780  20.991 -10.017  1.00  7.000          C  
ATOM   1158  C   ASP A  81      15.130  19.526  -9.727  1.00  7.000          C  
ATOM   1159  O   ASP A  81      14.663  18.919  -8.748  1.00  7.000          O  
ATOM   1160  CB  ASP A  81      15.930  21.923  -9.627  1.00  7.000          C  
ATOM   1161  CG  ASP A  81      17.117  21.845 -10.652  1.00  7.000          C  
ATOM   1162  OD1 ASP A  81      16.987  21.098 -11.626  1.00  7.000          O  
ATOM   1163  OD2 ASP A  81      18.105  22.528 -10.467  1.00  7.000          O  
ATOM   1164  H   ASP A  81      13.231  20.967  -8.508  1.00  7.000          H  
ATOM   1165  HA  ASP A  81      14.657  21.085 -11.097  1.00  7.000          H  
ATOM   1166 1HB  ASP A  81      15.566  22.952  -9.582  1.00  7.000          H  
ATOM   1167 2HB  ASP A  81      16.299  21.654  -8.637  1.00  7.000          H  
ATOM   1168  N   GLN A  82      15.875  18.920 -10.629  1.00  7.000          N  
ATOM   1169  CA  GLN A  82      16.258  17.523 -10.454  1.00  7.000          C  
ATOM   1170  C   GLN A  82      16.928  17.318  -9.095  1.00  7.000          C  
ATOM   1171  O   GLN A  82      17.928  17.950  -8.768  1.00  7.000          O  
ATOM   1172  CB  GLN A  82      17.190  17.077 -11.586  1.00  7.000          C  
ATOM   1173  CG  GLN A  82      17.642  15.616 -11.515  1.00  7.000          C  
ATOM   1174  CD  GLN A  82      16.508  14.625 -11.752  1.00  7.000          C  
ATOM   1175  OE1 GLN A  82      15.758  14.775 -12.722  1.00  7.000          O  
ATOM   1176  NE2 GLN A  82      16.374  13.623 -10.887  1.00  7.000          N  
ATOM   1177  H   GLN A  82      16.238  19.501 -11.392  1.00  7.000          H  
ATOM   1178  HA  GLN A  82      15.357  16.912 -10.486  1.00  7.000          H  
ATOM   1179 1HB  GLN A  82      16.693  17.229 -12.542  1.00  7.000          H  
ATOM   1180 2HB  GLN A  82      18.082  17.706 -11.581  1.00  7.000          H  
ATOM   1181 1HG  GLN A  82      18.391  15.455 -12.287  1.00  7.000          H  
ATOM   1182 2HG  GLN A  82      18.072  15.421 -10.555  1.00  7.000          H  
ATOM   1183 1HE2 GLN A  82      15.644  12.941 -11.009  1.00  7.000          H  
ATOM   1184 2HE2 GLN A  82      17.000  13.541 -10.088  1.00  7.000          H  
ATOM   1185  N   ASN A  83      16.373  16.384  -8.330  1.00  7.000          N  
ATOM   1186  CA  ASN A  83      16.778  15.982  -6.975  1.00  7.000          C  
ATOM   1187  C   ASN A  83      16.520  17.068  -5.914  1.00  7.000          C  
ATOM   1188  O   ASN A  83      16.928  16.923  -4.758  1.00  7.000          O  
ATOM   1189  CB  ASN A  83      18.243  15.590  -6.941  1.00  7.000          C  
ATOM   1190  CG  ASN A  83      18.580  14.569  -7.969  1.00  7.000          C  
ATOM   1191  OD1 ASN A  83      17.742  13.752  -8.366  1.00  7.000          O  
ATOM   1192  ND2 ASN A  83      19.807  14.589  -8.417  1.00  7.000          N  
ATOM   1193  H   ASN A  83      15.553  15.934  -8.714  1.00  7.000          H  
ATOM   1194  HA  ASN A  83      16.189  15.115  -6.688  1.00  7.000          H  
ATOM   1195 1HB  ASN A  83      18.876  16.464  -7.075  1.00  7.000          H  
ATOM   1196 2HB  ASN A  83      18.475  15.178  -5.960  1.00  7.000          H  
ATOM   1197 1HD2 ASN A  83      20.104  13.929  -9.107  1.00  7.000          H  
ATOM   1198 2HD2 ASN A  83      20.453  15.270  -8.069  1.00  7.000          H  
ATOM   1199  N   GLY A  84      15.828  18.145  -6.300  1.00  7.000          N  
ATOM   1200  CA  GLY A  84      15.426  19.216  -5.387  1.00  7.000          C  
ATOM   1201  C   GLY A  84      13.911  19.206  -5.189  1.00  7.000          C  
ATOM   1202  O   GLY A  84      13.400  19.650  -4.152  1.00  7.000          O  
ATOM   1203  H   GLY A  84      15.552  18.229  -7.274  1.00  7.000          H  
ATOM   1204 1HA  GLY A  84      15.930  19.099  -4.429  1.00  7.000          H  
ATOM   1205 2HA  GLY A  84      15.731  20.175  -5.806  1.00  7.000          H  
ATOM   1206  N   ASN A  85      13.219  18.683  -6.203  1.00  7.000          N  
ATOM   1207  CA  ASN A  85      11.769  18.552  -6.276  1.00  7.000          C  
ATOM   1208  C   ASN A  85      11.274  17.325  -5.537  1.00  7.000          C  
ATOM   1209  O   ASN A  85      11.847  16.237  -5.689  1.00  7.000          O  
ATOM   1210  CB  ASN A  85      11.331  18.503  -7.729  1.00  7.000          C  
ATOM   1211  CG  ASN A  85       9.858  18.505  -7.895  1.00  7.000          C  
ATOM   1212  OD1 ASN A  85       9.147  19.244  -7.207  1.00  7.000          O  
ATOM   1213  ND2 ASN A  85       9.369  17.695  -8.799  1.00  7.000          N  
ATOM   1214  H   ASN A  85      13.748  18.436  -7.028  1.00  7.000          H  
ATOM   1215  HA  ASN A  85      11.319  19.423  -5.799  1.00  7.000          H  
ATOM   1216 1HB  ASN A  85      11.744  19.356  -8.258  1.00  7.000          H  
ATOM   1217 2HB  ASN A  85      11.739  17.615  -8.197  1.00  7.000          H  
ATOM   1218 1HD2 ASN A  85       8.381  17.654  -8.954  1.00  7.000          H  
ATOM   1219 2HD2 ASN A  85       9.982  17.116  -9.338  1.00  7.000          H  
ATOM   1220  N   ALA A  86      10.229  17.506  -4.738  1.00  7.000          N  
ATOM   1221  CA  ALA A  86       9.612  16.432  -3.980  1.00  7.000          C  
ATOM   1222  C   ALA A  86       8.210  16.836  -3.562  1.00  7.000          C  
ATOM   1223  O   ALA A  86       7.867  18.018  -3.609  1.00  7.000          O  
ATOM   1224  CB  ALA A  86      10.458  16.096  -2.787  1.00  7.000          C  
ATOM   1225  H   ALA A  86       9.834  18.436  -4.655  1.00  7.000          H  
ATOM   1226  HA  ALA A  86       9.527  15.554  -4.619  1.00  7.000          H  
ATOM   1227 1HB  ALA A  86       9.992  15.282  -2.230  1.00  7.000          H  
ATOM   1228 2HB  ALA A  86      11.433  15.800  -3.135  1.00  7.000          H  
ATOM   1229 3HB  ALA A  86      10.553  16.949  -2.167  1.00  7.000          H  
ATOM   1230  N   SER A  87       7.392  15.853  -3.201  1.00  7.000          N  
ATOM   1231  CA  SER A  87       6.037  16.104  -2.703  1.00  7.000          C  
ATOM   1232  C   SER A  87       5.440  14.889  -2.012  1.00  7.000          C  
ATOM   1233  O   SER A  87       5.887  13.754  -2.216  1.00  7.000          O  
ATOM   1234  CB  SER A  87       5.116  16.517  -3.840  1.00  7.000          C  
ATOM   1235  OG  SER A  87       4.941  15.466  -4.760  1.00  7.000          O  
ATOM   1236  H   SER A  87       7.748  14.889  -3.222  1.00  7.000          H  
ATOM   1237  HA  SER A  87       6.081  16.912  -1.974  1.00  7.000          H  
ATOM   1238 1HB  SER A  87       4.147  16.806  -3.427  1.00  7.000          H  
ATOM   1239 2HB  SER A  87       5.522  17.387  -4.351  1.00  7.000          H  
ATOM   1240  HG  SER A  87       4.276  15.766  -5.380  1.00  7.000          H  
ATOM   1241  N   GLN A  88       4.385  15.105  -1.224  1.00  7.000          N  
ATOM   1242  CA  GLN A  88       3.693  13.964  -0.634  1.00  7.000          C  
ATOM   1243  C   GLN A  88       2.226  13.989  -0.984  1.00  7.000          C  
ATOM   1244  O   GLN A  88       1.569  15.037  -0.936  1.00  7.000          O  
ATOM   1245  CB  GLN A  88       3.859  13.918   0.871  1.00  7.000          C  
ATOM   1246  CG  GLN A  88       3.281  12.723   1.523  1.00  7.000          C  
ATOM   1247  CD  GLN A  88       3.559  12.657   2.968  1.00  7.000          C  
ATOM   1248  OE1 GLN A  88       3.593  13.664   3.677  1.00  7.000          O  
ATOM   1249  NE2 GLN A  88       3.745  11.451   3.456  1.00  7.000          N  
ATOM   1250  H   GLN A  88       4.050  16.062  -1.050  1.00  7.000          H  
ATOM   1251  HA  GLN A  88       4.098  13.051  -1.056  1.00  7.000          H  
ATOM   1252 1HB  GLN A  88       4.899  14.017   1.149  1.00  7.000          H  
ATOM   1253 2HB  GLN A  88       3.330  14.719   1.264  1.00  7.000          H  
ATOM   1254 1HG  GLN A  88       2.198  12.730   1.405  1.00  7.000          H  
ATOM   1255 2HG  GLN A  88       3.684  11.854   1.074  1.00  7.000          H  
ATOM   1256 1HE2 GLN A  88       3.842  11.295   4.475  1.00  7.000          H  
ATOM   1257 2HE2 GLN A  88       3.724  10.654   2.842  1.00  7.000          H  
ATOM   1258  N   ILE A  89       1.713  12.819  -1.354  1.00  7.000          N  
ATOM   1259  CA  ILE A  89       0.318  12.702  -1.728  1.00  7.000          C  
ATOM   1260  C   ILE A  89      -0.373  11.611  -0.924  1.00  7.000          C  
ATOM   1261  O   ILE A  89       0.204  10.549  -0.636  1.00  7.000          O  
ATOM   1262  CB  ILE A  89       0.136  12.459  -3.256  1.00  7.000          C  
ATOM   1263  CG1 ILE A  89       0.781  13.623  -4.035  1.00  7.000          C  
ATOM   1264  CG2 ILE A  89      -1.412  12.365  -3.624  1.00  7.000          C  
ATOM   1265  CD1 ILE A  89       0.865  13.418  -5.537  1.00  7.000          C  
ATOM   1266  H   ILE A  89       2.309  11.981  -1.344  1.00  7.000          H  
ATOM   1267  HA  ILE A  89      -0.169  13.639  -1.496  1.00  7.000          H  
ATOM   1268  HB  ILE A  89       0.650  11.553  -3.543  1.00  7.000          H  
ATOM   1269 1HG1 ILE A  89       0.225  14.526  -3.818  1.00  7.000          H  
ATOM   1270 2HG1 ILE A  89       1.798  13.756  -3.686  1.00  7.000          H  
ATOM   1271 1HG2 ILE A  89      -1.539  12.206  -4.679  1.00  7.000          H  
ATOM   1272 2HG2 ILE A  89      -1.891  11.541  -3.108  1.00  7.000          H  
ATOM   1273 3HG2 ILE A  89      -1.904  13.304  -3.339  1.00  7.000          H  
ATOM   1274 1HD1 ILE A  89       1.352  14.284  -5.984  1.00  7.000          H  
ATOM   1275 2HD1 ILE A  89       1.454  12.524  -5.751  1.00  7.000          H  
ATOM   1276 3HD1 ILE A  89      -0.120  13.308  -5.968  1.00  7.000          H  
ATOM   1277  N   ALA A  90      -1.610  11.883  -0.546  1.00  7.000          N  
ATOM   1278  CA  ALA A  90      -2.401  10.883   0.153  1.00  7.000          C  
ATOM   1279  C   ALA A  90      -3.798  10.776  -0.435  1.00  7.000          C  
ATOM   1280  O   ALA A  90      -4.338  11.723  -1.021  1.00  7.000          O  
ATOM   1281  CB  ALA A  90      -2.469  11.191   1.627  1.00  7.000          C  
ATOM   1282  H   ALA A  90      -1.981  12.815  -0.768  1.00  7.000          H  
ATOM   1283  HA  ALA A  90      -1.918   9.917   0.030  1.00  7.000          H  
ATOM   1284 1HB  ALA A  90      -3.031  10.398   2.110  1.00  7.000          H  
ATOM   1285 2HB  ALA A  90      -1.463  11.226   2.007  1.00  7.000          H  
ATOM   1286 3HB  ALA A  90      -2.940  12.109   1.829  1.00  7.000          H  
ATOM   1287  N   THR A  91      -4.397   9.604  -0.286  1.00  7.000          N  
ATOM   1288  CA  THR A  91      -5.769   9.389  -0.741  1.00  7.000          C  
ATOM   1289  C   THR A  91      -6.547   8.729   0.377  1.00  7.000          C  
ATOM   1290  O   THR A  91      -5.961   8.235   1.346  1.00  7.000          O  
ATOM   1291  CB  THR A  91      -5.843   8.529  -2.012  1.00  7.000          C  
ATOM   1292  OG1 THR A  91      -5.408   7.211  -1.704  1.00  7.000          O  
ATOM   1293  CG2 THR A  91      -4.941   9.134  -3.093  1.00  7.000          C  
ATOM   1294  H   THR A  91      -3.895   8.855   0.204  1.00  7.000          H  
ATOM   1295  HA  THR A  91      -6.238  10.352  -0.952  1.00  7.000          H  
ATOM   1296  HB  THR A  91      -6.870   8.495  -2.378  1.00  7.000          H  
ATOM   1297  HG1 THR A  91      -5.542   6.639  -2.463  1.00  7.000          H  
ATOM   1298 1HG2 THR A  91      -4.989   8.527  -3.995  1.00  7.000          H  
ATOM   1299 2HG2 THR A  91      -5.281  10.142  -3.317  1.00  7.000          H  
ATOM   1300 3HG2 THR A  91      -3.926   9.172  -2.742  1.00  7.000          H  
ATOM   1301  N   SER A  92      -7.865   8.677   0.244  1.00  7.000          N  
ATOM   1302  CA  SER A  92      -8.682   8.105   1.309  1.00  7.000          C  
ATOM   1303  C   SER A  92     -10.011   7.554   0.852  1.00  7.000          C  
ATOM   1304  O   SER A  92     -10.423   7.718  -0.296  1.00  7.000          O  
ATOM   1305  CB  SER A  92      -8.963   9.168   2.360  1.00  7.000          C  
ATOM   1306  OG  SER A  92      -9.815  10.161   1.871  1.00  7.000          O  
ATOM   1307  H   SER A  92      -8.303   9.070  -0.581  1.00  7.000          H  
ATOM   1308  HA  SER A  92      -8.132   7.285   1.760  1.00  7.000          H  
ATOM   1309 1HB  SER A  92      -9.410   8.710   3.241  1.00  7.000          H  
ATOM   1310 2HB  SER A  92      -8.038   9.618   2.661  1.00  7.000          H  
ATOM   1311  HG  SER A  92      -9.951  10.781   2.599  1.00  7.000          H  
ATOM   1312  N   TYR A  93     -10.682   6.883   1.768  1.00  7.000          N  
ATOM   1313  CA  TYR A  93     -12.012   6.373   1.511  1.00  7.000          C  
ATOM   1314  C   TYR A  93     -13.007   7.479   1.808  1.00  7.000          C  
ATOM   1315  O   TYR A  93     -12.756   8.320   2.667  1.00  7.000          O  
ATOM   1316  CB  TYR A  93     -12.285   5.142   2.368  1.00  7.000          C  
ATOM   1317  CG  TYR A  93     -11.475   3.952   1.950  1.00  7.000          C  
ATOM   1318  CD1 TYR A  93     -10.271   3.692   2.568  1.00  7.000          C  
ATOM   1319  CD2 TYR A  93     -11.935   3.117   0.946  1.00  7.000          C  
ATOM   1320  CE1 TYR A  93      -9.531   2.608   2.193  1.00  7.000          C  
ATOM   1321  CE2 TYR A  93     -11.186   2.024   0.568  1.00  7.000          C  
ATOM   1322  CZ  TYR A  93      -9.987   1.769   1.192  1.00  7.000          C  
ATOM   1323  OH  TYR A  93      -9.234   0.679   0.822  1.00  7.000          O  
ATOM   1324  H   TYR A  93     -10.255   6.752   2.693  1.00  7.000          H  
ATOM   1325  HA  TYR A  93     -12.098   6.109   0.458  1.00  7.000          H  
ATOM   1326 1HB  TYR A  93     -12.049   5.364   3.413  1.00  7.000          H  
ATOM   1327 2HB  TYR A  93     -13.339   4.877   2.316  1.00  7.000          H  
ATOM   1328  HD1 TYR A  93      -9.909   4.343   3.352  1.00  7.000          H  
ATOM   1329  HD2 TYR A  93     -12.885   3.321   0.454  1.00  7.000          H  
ATOM   1330  HE1 TYR A  93      -8.597   2.407   2.679  1.00  7.000          H  
ATOM   1331  HE2 TYR A  93     -11.543   1.363  -0.222  1.00  7.000          H  
ATOM   1332  HH  TYR A  93      -8.455   0.626   1.383  1.00  7.000          H  
ATOM   1333  N   ASN A  94     -14.180   7.449   1.168  1.00  7.000          N  
ATOM   1334  CA  ASN A  94     -15.216   8.472   1.414  1.00  7.000          C  
ATOM   1335  C   ASN A  94     -15.717   8.460   2.860  1.00  7.000          C  
ATOM   1336  O   ASN A  94     -16.404   9.377   3.307  1.00  7.000          O  
ATOM   1337  CB  ASN A  94     -16.367   8.314   0.447  1.00  7.000          C  
ATOM   1338  CG  ASN A  94     -16.057   8.800  -0.969  1.00  7.000          C  
ATOM   1339  OD1 ASN A  94     -15.224   9.690  -1.250  1.00  7.000          O  
ATOM   1340  ND2 ASN A  94     -16.743   8.196  -1.904  1.00  7.000          N  
ATOM   1341  H   ASN A  94     -14.342   6.731   0.474  1.00  7.000          H  
ATOM   1342  HA  ASN A  94     -14.766   9.453   1.248  1.00  7.000          H  
ATOM   1343 1HB  ASN A  94     -16.658   7.264   0.401  1.00  7.000          H  
ATOM   1344 2HB  ASN A  94     -17.226   8.871   0.822  1.00  7.000          H  
ATOM   1345 1HD2 ASN A  94     -16.607   8.445  -2.863  1.00  7.000          H  
ATOM   1346 2HD2 ASN A  94     -17.405   7.485  -1.664  1.00  7.000          H  
ATOM   1347  N   ALA A  95     -15.427   7.376   3.569  1.00  7.000          N  
ATOM   1348  CA  ALA A  95     -15.729   7.207   4.980  1.00  7.000          C  
ATOM   1349  C   ALA A  95     -14.990   8.250   5.820  1.00  7.000          C  
ATOM   1350  O   ALA A  95     -15.397   8.577   6.934  1.00  7.000          O  
ATOM   1351  CB  ALA A  95     -15.325   5.818   5.439  1.00  7.000          C  
ATOM   1352  H   ALA A  95     -14.914   6.650   3.095  1.00  7.000          H  
ATOM   1353  HA  ALA A  95     -16.800   7.349   5.121  1.00  7.000          H  
ATOM   1354 1HB  ALA A  95     -15.568   5.697   6.495  1.00  7.000          H  
ATOM   1355 2HB  ALA A  95     -15.863   5.073   4.855  1.00  7.000          H  
ATOM   1356 3HB  ALA A  95     -14.252   5.684   5.297  1.00  7.000          H  
ATOM   1357  N   THR A  96     -13.810   8.675   5.333  1.00  7.000          N  
ATOM   1358  CA  THR A  96     -12.854   9.622   5.938  1.00  7.000          C  
ATOM   1359  C   THR A  96     -12.095   9.064   7.156  1.00  7.000          C  
ATOM   1360  O   THR A  96     -11.099   9.643   7.592  1.00  7.000          O  
ATOM   1361  CB  THR A  96     -13.495  10.971   6.307  1.00  7.000          C  
ATOM   1362  OG1 THR A  96     -14.222  10.858   7.545  1.00  7.000          O  
ATOM   1363  CG2 THR A  96     -14.418  11.483   5.179  1.00  7.000          C  
ATOM   1364  H   THR A  96     -13.554   8.371   4.393  1.00  7.000          H  
ATOM   1365  HA  THR A  96     -12.108   9.846   5.171  1.00  7.000          H  
ATOM   1366  HB  THR A  96     -12.701  11.703   6.441  1.00  7.000          H  
ATOM   1367  HG1 THR A  96     -14.878  10.115   7.476  1.00  7.000          H  
ATOM   1368 1HG2 THR A  96     -14.827  12.445   5.444  1.00  7.000          H  
ATOM   1369 2HG2 THR A  96     -13.837  11.588   4.259  1.00  7.000          H  
ATOM   1370 3HG2 THR A  96     -15.227  10.806   5.005  1.00  7.000          H  
ATOM   1371  N   SER A  97     -12.543   7.924   7.686  1.00  7.000          N  
ATOM   1372  CA  SER A  97     -11.937   7.257   8.833  1.00  7.000          C  
ATOM   1373  C   SER A  97     -10.673   6.465   8.472  1.00  7.000          C  
ATOM   1374  O   SER A  97      -9.927   6.028   9.355  1.00  7.000          O  
ATOM   1375  CB  SER A  97     -12.954   6.330   9.469  1.00  7.000          C  
ATOM   1376  OG  SER A  97     -13.267   5.257   8.617  1.00  7.000          O  
ATOM   1377  H   SER A  97     -13.376   7.517   7.288  1.00  7.000          H  
ATOM   1378  HA  SER A  97     -11.663   8.022   9.561  1.00  7.000          H  
ATOM   1379 1HB  SER A  97     -12.553   5.947  10.405  1.00  7.000          H  
ATOM   1380 2HB  SER A  97     -13.859   6.892   9.702  1.00  7.000          H  
ATOM   1381  HG  SER A  97     -13.905   4.716   9.097  1.00  7.000          H  
ATOM   1382  N   GLU A  98     -10.418   6.290   7.179  1.00  7.000          N  
ATOM   1383  CA  GLU A  98      -9.262   5.528   6.728  1.00  7.000          C  
ATOM   1384  C   GLU A  98      -8.619   6.164   5.503  1.00  7.000          C  
ATOM   1385  O   GLU A  98      -9.303   6.476   4.519  1.00  7.000          O  
ATOM   1386  CB  GLU A  98      -9.681   4.091   6.410  1.00  7.000          C  
ATOM   1387  CG  GLU A  98      -8.546   3.157   6.002  1.00  7.000          C  
ATOM   1388  CD  GLU A  98      -9.027   1.747   5.766  1.00  7.000          C  
ATOM   1389  OE1 GLU A  98     -10.200   1.519   5.921  1.00  7.000          O  
ATOM   1390  OE2 GLU A  98      -8.225   0.891   5.447  1.00  7.000          O  
ATOM   1391  H   GLU A  98     -11.055   6.691   6.509  1.00  7.000          H  
ATOM   1392  HA  GLU A  98      -8.529   5.509   7.528  1.00  7.000          H  
ATOM   1393 1HB  GLU A  98     -10.170   3.666   7.274  1.00  7.000          H  
ATOM   1394 2HB  GLU A  98     -10.414   4.101   5.609  1.00  7.000          H  
ATOM   1395 1HG  GLU A  98      -8.095   3.534   5.090  1.00  7.000          H  
ATOM   1396 2HG  GLU A  98      -7.784   3.155   6.781  1.00  7.000          H  
ATOM   1397  N   MET A  99      -7.295   6.337   5.577  1.00  7.000          N  
ATOM   1398  CA  MET A  99      -6.490   6.926   4.510  1.00  7.000          C  
ATOM   1399  C   MET A  99      -5.078   6.357   4.473  1.00  7.000          C  
ATOM   1400  O   MET A  99      -4.546   5.921   5.505  1.00  7.000          O  
ATOM   1401  CB  MET A  99      -6.415   8.447   4.655  1.00  7.000          C  
ATOM   1402  CG  MET A  99      -5.675   8.997   5.862  1.00  7.000          C  
ATOM   1403  SD  MET A  99      -5.691  10.826   5.872  1.00  7.000          S  
ATOM   1404  CE  MET A  99      -4.575  11.263   4.520  1.00  7.000          C  
ATOM   1405  H   MET A  99      -6.834   6.036   6.418  1.00  7.000          H  
ATOM   1406  HA  MET A  99      -6.949   6.685   3.558  1.00  7.000          H  
ATOM   1407 1HB  MET A  99      -5.964   8.858   3.766  1.00  7.000          H  
ATOM   1408 2HB  MET A  99      -7.420   8.840   4.732  1.00  7.000          H  
ATOM   1409 1HG  MET A  99      -6.150   8.640   6.775  1.00  7.000          H  
ATOM   1410 2HG  MET A  99      -4.635   8.660   5.855  1.00  7.000          H  
ATOM   1411 1HE  MET A  99      -4.506  12.349   4.443  1.00  7.000          H  
ATOM   1412 2HE  MET A  99      -3.592  10.857   4.722  1.00  7.000          H  
ATOM   1413 3HE  MET A  99      -4.947  10.864   3.582  1.00  7.000          H  
ATOM   1414  N   TYR A 100      -4.468   6.414   3.284  1.00  7.000          N  
ATOM   1415  CA  TYR A 100      -3.099   5.943   3.056  1.00  7.000          C  
ATOM   1416  C   TYR A 100      -2.215   7.036   2.479  1.00  7.000          C  
ATOM   1417  O   TYR A 100      -2.661   7.894   1.711  1.00  7.000          O  
ATOM   1418  CB  TYR A 100      -3.120   4.672   2.220  1.00  7.000          C  
ATOM   1419  CG  TYR A 100      -3.763   3.556   2.995  1.00  7.000          C  
ATOM   1420  CD1 TYR A 100      -5.136   3.362   2.944  1.00  7.000          C  
ATOM   1421  CD2 TYR A 100      -2.980   2.741   3.797  1.00  7.000          C  
ATOM   1422  CE1 TYR A 100      -5.705   2.368   3.697  1.00  7.000          C  
ATOM   1423  CE2 TYR A 100      -3.562   1.744   4.540  1.00  7.000          C  
ATOM   1424  CZ  TYR A 100      -4.927   1.562   4.497  1.00  7.000          C  
ATOM   1425  OH  TYR A 100      -5.532   0.566   5.243  1.00  7.000          O  
ATOM   1426  H   TYR A 100      -4.987   6.839   2.508  1.00  7.000          H  
ATOM   1427  HA  TYR A 100      -2.673   5.676   4.017  1.00  7.000          H  
ATOM   1428 1HB  TYR A 100      -3.694   4.838   1.312  1.00  7.000          H  
ATOM   1429 2HB  TYR A 100      -2.107   4.380   1.943  1.00  7.000          H  
ATOM   1430  HD1 TYR A 100      -5.761   4.001   2.320  1.00  7.000          H  
ATOM   1431  HD2 TYR A 100      -1.902   2.891   3.844  1.00  7.000          H  
ATOM   1432  HE1 TYR A 100      -6.766   2.209   3.674  1.00  7.000          H  
ATOM   1433  HE2 TYR A 100      -2.944   1.106   5.170  1.00  7.000          H  
ATOM   1434  HH  TYR A 100      -6.514   0.695   5.237  1.00  7.000          H  
ATOM   1435  N   VAL A 101      -0.939   7.005   2.871  1.00  7.000          N  
ATOM   1436  CA  VAL A 101      -0.012   8.079   2.538  1.00  7.000          C  
ATOM   1437  C   VAL A 101       1.362   7.642   1.972  1.00  7.000          C  
ATOM   1438  O   VAL A 101       1.956   6.688   2.489  1.00  7.000          O  
ATOM   1439  CB  VAL A 101       0.220   8.862   3.849  1.00  7.000          C  
ATOM   1440  CG1 VAL A 101       1.071   9.960   3.609  1.00  7.000          C  
ATOM   1441  CG2 VAL A 101      -1.080   9.322   4.472  1.00  7.000          C  
ATOM   1442  H   VAL A 101      -0.622   6.241   3.456  1.00  7.000          H  
ATOM   1443  HA  VAL A 101      -0.491   8.726   1.803  1.00  7.000          H  
ATOM   1444  HB  VAL A 101       0.731   8.215   4.559  1.00  7.000          H  
ATOM   1445 1HG1 VAL A 101       1.228  10.438   4.528  1.00  7.000          H  
ATOM   1446 2HG1 VAL A 101       2.001   9.610   3.235  1.00  7.000          H  
ATOM   1447 3HG1 VAL A 101       0.625  10.655   2.904  1.00  7.000          H  
ATOM   1448 1HG2 VAL A 101      -0.863   9.860   5.381  1.00  7.000          H  
ATOM   1449 2HG2 VAL A 101      -1.583   9.959   3.822  1.00  7.000          H  
ATOM   1450 3HG2 VAL A 101      -1.712   8.491   4.701  1.00  7.000          H  
ATOM   1451  N   ARG A 102       1.877   8.357   0.943  1.00  7.000          N  
ATOM   1452  CA  ARG A 102       3.238   8.109   0.424  1.00  7.000          C  
ATOM   1453  C   ARG A 102       3.976   9.376  -0.059  1.00  7.000          C  
ATOM   1454  O   ARG A 102       3.428  10.190  -0.821  1.00  7.000          O  
ATOM   1455  CB  ARG A 102       3.192   7.091  -0.707  1.00  7.000          C  
ATOM   1456  CG  ARG A 102       2.407   7.517  -1.891  1.00  7.000          C  
ATOM   1457  CD  ARG A 102       2.059   6.385  -2.800  1.00  7.000          C  
ATOM   1458  NE  ARG A 102       1.162   5.401  -2.207  1.00  7.000          N  
ATOM   1459  CZ  ARG A 102       0.623   4.347  -2.879  1.00  7.000          C  
ATOM   1460  NH1 ARG A 102       0.864   4.176  -4.163  1.00  7.000          N  
ATOM   1461  NH2 ARG A 102      -0.156   3.479  -2.252  1.00  7.000          N  
ATOM   1462  H   ARG A 102       1.316   9.108   0.525  1.00  7.000          H  
ATOM   1463  HA  ARG A 102       3.826   7.683   1.229  1.00  7.000          H  
ATOM   1464 1HB  ARG A 102       4.205   6.865  -1.045  1.00  7.000          H  
ATOM   1465 2HB  ARG A 102       2.762   6.190  -0.348  1.00  7.000          H  
ATOM   1466 1HG  ARG A 102       1.519   8.001  -1.556  1.00  7.000          H  
ATOM   1467 2HG  ARG A 102       2.998   8.224  -2.476  1.00  7.000          H  
ATOM   1468 1HD  ARG A 102       1.565   6.791  -3.659  1.00  7.000          H  
ATOM   1469 2HD  ARG A 102       2.964   5.878  -3.098  1.00  7.000          H  
ATOM   1470  HE  ARG A 102       0.939   5.499  -1.229  1.00  7.000          H  
ATOM   1471 1HH1 ARG A 102       1.446   4.829  -4.666  1.00  7.000          H  
ATOM   1472 2HH1 ARG A 102       0.455   3.397  -4.656  1.00  7.000          H  
ATOM   1473 1HH2 ARG A 102      -0.350   3.581  -1.268  1.00  7.000          H  
ATOM   1474 2HH2 ARG A 102      -0.554   2.703  -2.759  1.00  7.000          H  
ATOM   1475  N   VAL A 103       5.253   9.499   0.337  1.00  7.000          N  
ATOM   1476  CA  VAL A 103       6.086  10.648  -0.081  1.00  7.000          C  
ATOM   1477  C   VAL A 103       7.147  10.236  -1.072  1.00  7.000          C  
ATOM   1478  O   VAL A 103       7.831   9.238  -0.866  1.00  7.000          O  
ATOM   1479  CB  VAL A 103       6.795  11.341   1.128  1.00  7.000          C  
ATOM   1480  CG1 VAL A 103       7.754  10.360   1.855  1.00  7.000          C  
ATOM   1481  CG2 VAL A 103       7.561  12.630   0.635  1.00  7.000          C  
ATOM   1482  H   VAL A 103       5.607   8.794   0.994  1.00  7.000          H  
ATOM   1483  HA  VAL A 103       5.451  11.377  -0.569  1.00  7.000          H  
ATOM   1484  HB  VAL A 103       6.051  11.630   1.845  1.00  7.000          H  
ATOM   1485 1HG1 VAL A 103       8.203  10.846   2.695  1.00  7.000          H  
ATOM   1486 2HG1 VAL A 103       7.201   9.498   2.204  1.00  7.000          H  
ATOM   1487 3HG1 VAL A 103       8.545  10.030   1.203  1.00  7.000          H  
ATOM   1488 1HG2 VAL A 103       8.022  13.129   1.465  1.00  7.000          H  
ATOM   1489 2HG2 VAL A 103       8.327  12.372  -0.081  1.00  7.000          H  
ATOM   1490 3HG2 VAL A 103       6.866  13.309   0.164  1.00  7.000          H  
ATOM   1491  N   SER A 104       7.302  11.027  -2.135  1.00  7.000          N  
ATOM   1492  CA  SER A 104       8.314  10.731  -3.136  1.00  7.000          C  
ATOM   1493  C   SER A 104       9.231  11.914  -3.364  1.00  7.000          C  
ATOM   1494  O   SER A 104       8.880  13.075  -3.124  1.00  7.000          O  
ATOM   1495  CB  SER A 104       7.683  10.338  -4.459  1.00  7.000          C  
ATOM   1496  OG  SER A 104       6.995  11.417  -5.035  1.00  7.000          O  
ATOM   1497  H   SER A 104       6.708  11.858  -2.242  1.00  7.000          H  
ATOM   1498  HA  SER A 104       8.933   9.919  -2.780  1.00  7.000          H  
ATOM   1499 1HB  SER A 104       8.456   9.989  -5.144  1.00  7.000          H  
ATOM   1500 2HB  SER A 104       6.991   9.507  -4.303  1.00  7.000          H  
ATOM   1501  HG  SER A 104       6.708  11.119  -5.931  1.00  7.000          H  
ATOM   1502  N   TYR A 105      10.428  11.602  -3.843  1.00  7.000          N  
ATOM   1503  CA  TYR A 105      11.445  12.589  -4.153  1.00  7.000          C  
ATOM   1504  C   TYR A 105      11.979  12.362  -5.562  1.00  7.000          C  
ATOM   1505  O   TYR A 105      12.100  11.219  -6.003  1.00  7.000          O  
ATOM   1506  CB  TYR A 105      12.575  12.468  -3.109  1.00  7.000          C  
ATOM   1507  CG  TYR A 105      12.109  12.736  -1.665  1.00  7.000          C  
ATOM   1508  CD1 TYR A 105      11.507  11.726  -0.908  1.00  7.000          C  
ATOM   1509  CD2 TYR A 105      12.289  13.984  -1.103  1.00  7.000          C  
ATOM   1510  CE1 TYR A 105      11.078  11.991   0.372  1.00  7.000          C  
ATOM   1511  CE2 TYR A 105      11.855  14.244   0.173  1.00  7.000          C  
ATOM   1512  CZ  TYR A 105      11.248  13.263   0.907  1.00  7.000          C  
ATOM   1513  OH  TYR A 105      10.810  13.549   2.175  1.00  7.000          O  
ATOM   1514  H   TYR A 105      10.637  10.626  -4.000  1.00  7.000          H  
ATOM   1515  HA  TYR A 105      11.006  13.582  -4.118  1.00  7.000          H  
ATOM   1516 1HB  TYR A 105      13.009  11.466  -3.153  1.00  7.000          H  
ATOM   1517 2HB  TYR A 105      13.365  13.179  -3.349  1.00  7.000          H  
ATOM   1518  HD1 TYR A 105      11.365  10.733  -1.329  1.00  7.000          H  
ATOM   1519  HD2 TYR A 105      12.771  14.771  -1.674  1.00  7.000          H  
ATOM   1520  HE1 TYR A 105      10.601  11.210   0.957  1.00  7.000          H  
ATOM   1521  HE2 TYR A 105      11.992  15.236   0.600  1.00  7.000          H  
ATOM   1522  HH  TYR A 105      10.401  12.766   2.558  1.00  7.000          H  
ATOM   1523  N   ALA A 106      12.376  13.440  -6.250  1.00  7.000          N  
ATOM   1524  CA  ALA A 106      13.011  13.360  -7.575  1.00  7.000          C  
ATOM   1525  C   ALA A 106      14.301  12.554  -7.498  1.00  7.000          C  
ATOM   1526  O   ALA A 106      14.749  11.949  -8.471  1.00  7.000          O  
ATOM   1527  CB  ALA A 106      13.292  14.758  -8.106  1.00  7.000          C  
ATOM   1528  H   ALA A 106      12.205  14.373  -5.861  1.00  7.000          H  
ATOM   1529  HA  ALA A 106      12.332  12.846  -8.254  1.00  7.000          H  
ATOM   1530 1HB  ALA A 106      13.748  14.692  -9.094  1.00  7.000          H  
ATOM   1531 2HB  ALA A 106      12.353  15.302  -8.172  1.00  7.000          H  
ATOM   1532 3HB  ALA A 106      13.949  15.271  -7.424  1.00  7.000          H  
ATOM   1533  N   ALA A 107      14.897  12.585  -6.318  1.00  7.000          N  
ATOM   1534  CA  ALA A 107      16.135  11.922  -5.973  1.00  7.000          C  
ATOM   1535  C   ALA A 107      16.025  10.391  -5.996  1.00  7.000          C  
ATOM   1536  O   ALA A 107      17.050   9.706  -5.983  1.00  7.000          O  
ATOM   1537  CB  ALA A 107      16.581  12.394  -4.604  1.00  7.000          C  
ATOM   1538  H   ALA A 107      14.429  13.119  -5.602  1.00  7.000          H  
ATOM   1539  HA  ALA A 107      16.883  12.203  -6.705  1.00  7.000          H  
ATOM   1540 1HB  ALA A 107      17.535  11.930  -4.357  1.00  7.000          H  
ATOM   1541 2HB  ALA A 107      16.696  13.479  -4.614  1.00  7.000          H  
ATOM   1542 3HB  ALA A 107      15.836  12.112  -3.863  1.00  7.000          H  
ATOM   1543  N   ASN A 108      14.808   9.835  -5.959  1.00  7.000          N  
ATOM   1544  CA  ASN A 108      14.674   8.385  -5.946  1.00  7.000          C  
ATOM   1545  C   ASN A 108      13.460   7.898  -6.761  1.00  7.000          C  
ATOM   1546  O   ASN A 108      12.352   7.783  -6.227  1.00  7.000          O  
ATOM   1547  CB  ASN A 108      14.597   7.871  -4.531  1.00  7.000          C  
ATOM   1548  CG  ASN A 108      14.573   6.352  -4.466  1.00  7.000          C  
ATOM   1549  OD1 ASN A 108      14.367   5.639  -5.484  1.00  7.000          O  
ATOM   1550  ND2 ASN A 108      14.782   5.835  -3.272  1.00  7.000          N  
ATOM   1551  H   ASN A 108      13.965  10.415  -5.997  1.00  7.000          H  
ATOM   1552  HA  ASN A 108      15.583   7.957  -6.357  1.00  7.000          H  
ATOM   1553 1HB  ASN A 108      15.456   8.235  -3.967  1.00  7.000          H  
ATOM   1554 2HB  ASN A 108      13.713   8.265  -4.058  1.00  7.000          H  
ATOM   1555 1HD2 ASN A 108      14.781   4.841  -3.141  1.00  7.000          H  
ATOM   1556 2HD2 ASN A 108      14.941   6.438  -2.489  1.00  7.000          H  
ATOM   1557  N   PRO A 109      13.655   7.549  -8.043  1.00  7.000          N  
ATOM   1558  CA  PRO A 109      12.656   7.090  -9.000  1.00  7.000          C  
ATOM   1559  C   PRO A 109      11.903   5.820  -8.592  1.00  7.000          C  
ATOM   1560  O   PRO A 109      10.878   5.500  -9.189  1.00  7.000          O  
ATOM   1561  CB  PRO A 109      13.490   6.823 -10.262  1.00  7.000          C  
ATOM   1562  CG  PRO A 109      14.705   7.700 -10.123  1.00  7.000          C  
ATOM   1563  CD  PRO A 109      15.006   7.719  -8.649  1.00  7.000          C  
ATOM   1564  HA  PRO A 109      11.943   7.912  -9.175  1.00  7.000          H  
ATOM   1565 1HB  PRO A 109      13.740   5.751 -10.323  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109      12.897   7.060 -11.157  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109      15.536   7.294 -10.721  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109      14.493   8.706 -10.521  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109      15.677   6.887  -8.378  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109      15.434   8.711  -8.417  1.00  7.000          H  
ATOM   1571  N   SER A 110      12.441   5.049  -7.639  1.00  7.000          N  
ATOM   1572  CA  SER A 110      11.801   3.797  -7.233  1.00  7.000          C  
ATOM   1573  C   SER A 110      10.623   3.986  -6.276  1.00  7.000          C  
ATOM   1574  O   SER A 110       9.935   3.015  -5.938  1.00  7.000          O  
ATOM   1575  CB  SER A 110      12.810   2.863  -6.585  1.00  7.000          C  
ATOM   1576  OG  SER A 110      13.209   3.323  -5.319  1.00  7.000          O  
ATOM   1577  H   SER A 110      13.274   5.337  -7.130  1.00  7.000          H  
ATOM   1578  HA  SER A 110      11.422   3.312  -8.132  1.00  7.000          H  
ATOM   1579 1HB  SER A 110      12.370   1.872  -6.489  1.00  7.000          H  
ATOM   1580 2HB  SER A 110      13.683   2.773  -7.228  1.00  7.000          H  
ATOM   1581  HG  SER A 110      13.789   4.076  -5.466  1.00  7.000          H  
ATOM   1582  N   ILE A 111      10.386   5.213  -5.818  1.00  7.000          N  
ATOM   1583  CA  ILE A 111       9.310   5.441  -4.864  1.00  7.000          C  
ATOM   1584  C   ILE A 111       7.929   5.472  -5.521  1.00  7.000          C  
ATOM   1585  O   ILE A 111       7.714   6.163  -6.513  1.00  7.000          O  
ATOM   1586  CB  ILE A 111       9.528   6.732  -4.060  1.00  7.000          C  
ATOM   1587  CG1 ILE A 111      10.832   6.620  -3.228  1.00  7.000          C  
ATOM   1588  CG2 ILE A 111       8.328   6.946  -3.136  1.00  7.000          C  
ATOM   1589  CD1 ILE A 111      11.288   7.941  -2.592  1.00  7.000          C  
ATOM   1590  H   ILE A 111      10.976   5.993  -6.130  1.00  7.000          H  
ATOM   1591  HA  ILE A 111       9.317   4.614  -4.155  1.00  7.000          H  
ATOM   1592  HB  ILE A 111       9.639   7.579  -4.738  1.00  7.000          H  
ATOM   1593 1HG1 ILE A 111      10.686   5.887  -2.439  1.00  7.000          H  
ATOM   1594 2HG1 ILE A 111      11.627   6.266  -3.884  1.00  7.000          H  
ATOM   1595 1HG2 ILE A 111       8.470   7.805  -2.576  1.00  7.000          H  
ATOM   1596 2HG2 ILE A 111       7.411   7.061  -3.698  1.00  7.000          H  
ATOM   1597 3HG2 ILE A 111       8.230   6.103  -2.458  1.00  7.000          H  
ATOM   1598 1HD1 ILE A 111      12.214   7.774  -2.042  1.00  7.000          H  
ATOM   1599 2HD1 ILE A 111      11.464   8.674  -3.379  1.00  7.000          H  
ATOM   1600 3HD1 ILE A 111      10.540   8.318  -1.906  1.00  7.000          H  
ATOM   1601  N   ARG A 112       7.007   4.707  -4.940  1.00  7.000          N  
ATOM   1602  CA  ARG A 112       5.618   4.584  -5.377  1.00  7.000          C  
ATOM   1603  C   ARG A 112       4.846   5.904  -5.261  1.00  7.000          C  
ATOM   1604  O   ARG A 112       5.014   6.644  -4.293  1.00  7.000          O  
ATOM   1605  CB  ARG A 112       4.927   3.528  -4.526  1.00  7.000          C  
ATOM   1606  CG  ARG A 112       5.470   2.109  -4.706  1.00  7.000          C  
ATOM   1607  CD  ARG A 112       4.743   1.099  -3.858  1.00  7.000          C  
ATOM   1608  NE  ARG A 112       4.965   1.315  -2.414  1.00  7.000          N  
ATOM   1609  CZ  ARG A 112       6.018   0.841  -1.697  1.00  7.000          C  
ATOM   1610  NH1 ARG A 112       6.966   0.132  -2.297  1.00  7.000          N  
ATOM   1611  NH2 ARG A 112       6.121   1.077  -0.389  1.00  7.000          N  
ATOM   1612  H   ARG A 112       7.306   4.176  -4.136  1.00  7.000          H  
ATOM   1613  HA  ARG A 112       5.614   4.267  -6.420  1.00  7.000          H  
ATOM   1614 1HB  ARG A 112       5.021   3.791  -3.473  1.00  7.000          H  
ATOM   1615 2HB  ARG A 112       3.863   3.512  -4.762  1.00  7.000          H  
ATOM   1616 1HG  ARG A 112       5.359   1.815  -5.750  1.00  7.000          H  
ATOM   1617 2HG  ARG A 112       6.524   2.090  -4.440  1.00  7.000          H  
ATOM   1618 1HD  ARG A 112       3.672   1.192  -4.041  1.00  7.000          H  
ATOM   1619 2HD  ARG A 112       5.058   0.092  -4.119  1.00  7.000          H  
ATOM   1620  HE  ARG A 112       4.229   1.818  -1.901  1.00  7.000          H  
ATOM   1621 1HH1 ARG A 112       6.914  -0.055  -3.287  1.00  7.000          H  
ATOM   1622 2HH1 ARG A 112       7.746  -0.222  -1.761  1.00  7.000          H  
ATOM   1623 1HH2 ARG A 112       5.426   1.650   0.131  1.00  7.000          H  
ATOM   1624 2HH2 ARG A 112       6.909   0.720   0.121  1.00  7.000          H  
ATOM   1625  N   GLU A 113       3.972   6.172  -6.236  1.00  7.000          N  
ATOM   1626  CA  GLU A 113       3.126   7.373  -6.254  1.00  7.000          C  
ATOM   1627  C   GLU A 113       1.655   7.042  -6.520  1.00  7.000          C  
ATOM   1628  O   GLU A 113       1.342   5.975  -7.047  1.00  7.000          O  
ATOM   1629  CB  GLU A 113       3.630   8.382  -7.287  1.00  7.000          C  
ATOM   1630  CG  GLU A 113       4.992   9.000  -6.959  1.00  7.000          C  
ATOM   1631  CD  GLU A 113       5.434  10.024  -7.973  1.00  7.000          C  
ATOM   1632  OE1 GLU A 113       4.894  10.033  -9.054  1.00  7.000          O  
ATOM   1633  OE2 GLU A 113       6.280  10.831  -7.648  1.00  7.000          O  
ATOM   1634  H   GLU A 113       3.898   5.522  -7.007  1.00  7.000          H  
ATOM   1635  HA  GLU A 113       3.191   7.849  -5.276  1.00  7.000          H  
ATOM   1636 1HB  GLU A 113       3.713   7.894  -8.258  1.00  7.000          H  
ATOM   1637 2HB  GLU A 113       2.905   9.192  -7.391  1.00  7.000          H  
ATOM   1638 1HG  GLU A 113       4.935   9.469  -5.978  1.00  7.000          H  
ATOM   1639 2HG  GLU A 113       5.739   8.207  -6.904  1.00  7.000          H  
ATOM   1640  N   TRP A 114       0.760   7.948  -6.111  1.00  7.000          N  
ATOM   1641  CA  TRP A 114      -0.683   7.821  -6.362  1.00  7.000          C  
ATOM   1642  C   TRP A 114      -1.016   8.314  -7.768  1.00  7.000          C  
ATOM   1643  O   TRP A 114      -0.408   9.276  -8.254  1.00  7.000          O  
ATOM   1644  CB  TRP A 114      -1.524   8.626  -5.371  1.00  7.000          C  
ATOM   1645  CG  TRP A 114      -1.505   8.155  -3.967  1.00  7.000          C  
ATOM   1646  CD1 TRP A 114      -0.847   8.727  -2.961  1.00  7.000          C  
ATOM   1647  CD2 TRP A 114      -2.170   7.018  -3.396  1.00  7.000          C  
ATOM   1648  NE1 TRP A 114      -1.066   8.058  -1.813  1.00  7.000          N  
ATOM   1649  CE2 TRP A 114      -1.863   7.015  -2.049  1.00  7.000          C  
ATOM   1650  CE3 TRP A 114      -2.985   6.033  -3.904  1.00  7.000          C  
ATOM   1651  CZ2 TRP A 114      -2.339   6.067  -1.195  1.00  7.000          C  
ATOM   1652  CZ3 TRP A 114      -3.475   5.062  -3.055  1.00  7.000          C  
ATOM   1653  CH2 TRP A 114      -3.159   5.077  -1.724  1.00  7.000          C  
ATOM   1654  H   TRP A 114       1.100   8.781  -5.652  1.00  7.000          H  
ATOM   1655  HA  TRP A 114      -0.964   6.769  -6.290  1.00  7.000          H  
ATOM   1656 1HB  TRP A 114      -1.178   9.655  -5.367  1.00  7.000          H  
ATOM   1657 2HB  TRP A 114      -2.563   8.630  -5.707  1.00  7.000          H  
ATOM   1658  HD1 TRP A 114      -0.234   9.602  -3.041  1.00  7.000          H  
ATOM   1659  HE1 TRP A 114      -0.670   8.319  -0.921  1.00  7.000          H  
ATOM   1660  HE3 TRP A 114      -3.230   6.030  -4.938  1.00  7.000          H  
ATOM   1661  HZ2 TRP A 114      -2.090   6.077  -0.145  1.00  7.000          H  
ATOM   1662  HZ3 TRP A 114      -4.120   4.290  -3.469  1.00  7.000          H  
ATOM   1663  HH2 TRP A 114      -3.560   4.304  -1.073  1.00  7.000          H  
ATOM   1664  N   LEU A 115      -2.053   7.751  -8.375  1.00  7.000          N  
ATOM   1665  CA  LEU A 115      -2.456   8.138  -9.716  1.00  7.000          C  
ATOM   1666  C   LEU A 115      -3.522   9.238  -9.649  1.00  7.000          C  
ATOM   1667  O   LEU A 115      -4.291   9.287  -8.689  1.00  7.000          O  
ATOM   1668  CB  LEU A 115      -3.028   6.903 -10.453  1.00  7.000          C  
ATOM   1669  CG  LEU A 115      -2.050   5.784 -11.008  1.00  7.000          C  
ATOM   1670  CD1 LEU A 115      -1.032   6.385 -11.974  1.00  7.000          C  
ATOM   1671  CD2 LEU A 115      -1.350   5.054  -9.860  1.00  7.000          C  
ATOM   1672  H   LEU A 115      -2.553   6.981  -7.922  1.00  7.000          H  
ATOM   1673  HA  LEU A 115      -1.579   8.518 -10.224  1.00  7.000          H  
ATOM   1674 1HB  LEU A 115      -3.694   6.397  -9.769  1.00  7.000          H  
ATOM   1675 2HB  LEU A 115      -3.626   7.238 -11.266  1.00  7.000          H  
ATOM   1676  HG  LEU A 115      -2.644   5.062 -11.563  1.00  7.000          H  
ATOM   1677 1HD1 LEU A 115      -0.402   5.588 -12.367  1.00  7.000          H  
ATOM   1678 2HD1 LEU A 115      -1.550   6.869 -12.800  1.00  7.000          H  
ATOM   1679 3HD1 LEU A 115      -0.404   7.108 -11.465  1.00  7.000          H  
ATOM   1680 1HD2 LEU A 115      -0.718   4.267 -10.269  1.00  7.000          H  
ATOM   1681 2HD2 LEU A 115      -0.725   5.731  -9.290  1.00  7.000          H  
ATOM   1682 3HD2 LEU A 115      -2.096   4.609  -9.201  1.00  7.000          H  
ATOM   1683  N   PRO A 116      -3.612  10.126 -10.666  1.00  7.000          N  
ATOM   1684  CA  PRO A 116      -4.514  11.277 -10.766  1.00  7.000          C  
ATOM   1685  C   PRO A 116      -6.001  10.972 -10.703  1.00  7.000          C  
ATOM   1686  O   PRO A 116      -6.805  11.876 -10.481  1.00  7.000          O  
ATOM   1687  CB  PRO A 116      -4.131  11.889 -12.121  1.00  7.000          C  
ATOM   1688  CG  PRO A 116      -3.476  10.776 -12.895  1.00  7.000          C  
ATOM   1689  CD  PRO A 116      -2.731   9.981 -11.861  1.00  7.000          C  
ATOM   1690  HA  PRO A 116      -4.261  11.983  -9.966  1.00  7.000          H  
ATOM   1691 1HB  PRO A 116      -5.035  12.272 -12.620  1.00  7.000          H  
ATOM   1692 2HB  PRO A 116      -3.465  12.750 -11.968  1.00  7.000          H  
ATOM   1693 1HG  PRO A 116      -4.237  10.183 -13.427  1.00  7.000          H  
ATOM   1694 2HG  PRO A 116      -2.811  11.197 -13.667  1.00  7.000          H  
ATOM   1695 1HD  PRO A 116      -2.652   8.967 -12.224  1.00  7.000          H  
ATOM   1696 2HD  PRO A 116      -1.742  10.428 -11.667  1.00  7.000          H  
ATOM   1697  N   TRP A 117      -6.380   9.730 -10.957  1.00  7.000          N  
ATOM   1698  CA  TRP A 117      -7.778   9.349 -10.897  1.00  7.000          C  
ATOM   1699  C   TRP A 117      -8.183   8.797  -9.525  1.00  7.000          C  
ATOM   1700  O   TRP A 117      -9.366   8.526  -9.287  1.00  7.000          O  
ATOM   1701  CB  TRP A 117      -8.099   8.360 -12.012  1.00  7.000          C  
ATOM   1702  CG  TRP A 117      -7.125   7.250 -12.128  1.00  7.000          C  
ATOM   1703  CD1 TRP A 117      -6.064   7.216 -12.979  1.00  7.000          C  
ATOM   1704  CD2 TRP A 117      -7.092   6.008 -11.397  1.00  7.000          C  
ATOM   1705  NE1 TRP A 117      -5.382   6.050 -12.831  1.00  7.000          N  
ATOM   1706  CE2 TRP A 117      -5.987   5.299 -11.859  1.00  7.000          C  
ATOM   1707  CE3 TRP A 117      -7.901   5.445 -10.407  1.00  7.000          C  
ATOM   1708  CZ2 TRP A 117      -5.653   4.059 -11.359  1.00  7.000          C  
ATOM   1709  CZ3 TRP A 117      -7.570   4.197  -9.910  1.00  7.000          C  
ATOM   1710  CH2 TRP A 117      -6.471   3.524 -10.370  1.00  7.000          C  
ATOM   1711  H   TRP A 117      -5.695   9.021 -11.165  1.00  7.000          H  
ATOM   1712  HA  TRP A 117      -8.376  10.240 -11.080  1.00  7.000          H  
ATOM   1713 1HB  TRP A 117      -9.087   7.933 -11.849  1.00  7.000          H  
ATOM   1714 2HB  TRP A 117      -8.125   8.887 -12.964  1.00  7.000          H  
ATOM   1715  HD1 TRP A 117      -5.805   8.005 -13.687  1.00  7.000          H  
ATOM   1716  HE1 TRP A 117      -4.564   5.777 -13.361  1.00  7.000          H  
ATOM   1717  HE3 TRP A 117      -8.776   5.977 -10.033  1.00  7.000          H  
ATOM   1718  HZ2 TRP A 117      -4.786   3.504 -11.717  1.00  7.000          H  
ATOM   1719  HZ3 TRP A 117      -8.205   3.768  -9.138  1.00  7.000          H  
ATOM   1720  HH2 TRP A 117      -6.237   2.545  -9.954  1.00  7.000          H  
ATOM   1721  N   GLN A 118      -7.230   8.657  -8.590  1.00  7.000          N  
ATOM   1722  CA  GLN A 118      -7.544   8.079  -7.279  1.00  7.000          C  
ATOM   1723  C   GLN A 118      -8.058   9.148  -6.323  1.00  7.000          C  
ATOM   1724  O   GLN A 118      -7.418   9.512  -5.337  1.00  7.000          O  
ATOM   1725  CB  GLN A 118      -6.323   7.338  -6.713  1.00  7.000          C  
ATOM   1726  CG  GLN A 118      -5.961   6.128  -7.560  1.00  7.000          C  
ATOM   1727  CD  GLN A 118      -4.780   5.306  -7.097  1.00  7.000          C  
ATOM   1728  OE1 GLN A 118      -3.596   5.670  -7.226  1.00  7.000          O  
ATOM   1729  NE2 GLN A 118      -5.098   4.141  -6.538  1.00  7.000          N  
ATOM   1730  H   GLN A 118      -6.267   8.947  -8.785  1.00  7.000          H  
ATOM   1731  HA  GLN A 118      -8.340   7.348  -7.412  1.00  7.000          H  
ATOM   1732 1HB  GLN A 118      -5.463   8.012  -6.686  1.00  7.000          H  
ATOM   1733 2HB  GLN A 118      -6.523   7.009  -5.695  1.00  7.000          H  
ATOM   1734 1HG  GLN A 118      -6.824   5.480  -7.554  1.00  7.000          H  
ATOM   1735 2HG  GLN A 118      -5.761   6.470  -8.572  1.00  7.000          H  
ATOM   1736 1HE2 GLN A 118      -4.379   3.526  -6.211  1.00  7.000          H  
ATOM   1737 2HE2 GLN A 118      -6.059   3.868  -6.453  1.00  7.000          H  
ATOM   1738  N   ARG A 119      -9.256   9.607  -6.647  1.00  7.000          N  
ATOM   1739  CA  ARG A 119      -9.932  10.732  -6.023  1.00  7.000          C  
ATOM   1740  C   ARG A 119     -11.034  10.382  -5.042  1.00  7.000          C  
ATOM   1741  O   ARG A 119     -11.759   9.403  -5.224  1.00  7.000          O  
ATOM   1742  CB  ARG A 119     -10.471  11.576  -7.142  1.00  7.000          C  
ATOM   1743  CG  ARG A 119      -9.394  12.273  -7.895  1.00  7.000          C  
ATOM   1744  CD  ARG A 119      -9.875  12.942  -9.082  1.00  7.000          C  
ATOM   1745  NE  ARG A 119      -8.793  13.656  -9.716  1.00  7.000          N  
ATOM   1746  CZ  ARG A 119      -8.466  14.957  -9.495  1.00  7.000          C  
ATOM   1747  NH1 ARG A 119      -9.171  15.718  -8.658  1.00  7.000          N  
ATOM   1748  NH2 ARG A 119      -7.423  15.483 -10.128  1.00  7.000          N  
ATOM   1749  H   ARG A 119      -9.670   9.165  -7.473  1.00  7.000          H  
ATOM   1750  HA  ARG A 119      -9.180  11.309  -5.488  1.00  7.000          H  
ATOM   1751 1HB  ARG A 119     -10.991  10.934  -7.849  1.00  7.000          H  
ATOM   1752 2HB  ARG A 119     -11.172  12.271  -6.775  1.00  7.000          H  
ATOM   1753 1HG  ARG A 119      -8.942  13.019  -7.244  1.00  7.000          H  
ATOM   1754 2HG  ARG A 119      -8.631  11.559  -8.201  1.00  7.000          H  
ATOM   1755 1HD  ARG A 119     -10.234  12.188  -9.785  1.00  7.000          H  
ATOM   1756 2HD  ARG A 119     -10.677  13.629  -8.852  1.00  7.000          H  
ATOM   1757  HE  ARG A 119      -8.173  13.099 -10.323  1.00  7.000          H  
ATOM   1758 1HH1 ARG A 119      -9.985  15.343  -8.141  1.00  7.000          H  
ATOM   1759 2HH1 ARG A 119      -8.913  16.681  -8.518  1.00  7.000          H  
ATOM   1760 1HH2 ARG A 119      -6.882  14.927 -10.780  1.00  7.000          H  
ATOM   1761 2HH2 ARG A 119      -7.175  16.447  -9.976  1.00  7.000          H  
ATOM   1762  N   CYS A 120     -11.164  11.213  -4.007  1.00  7.000          N  
ATOM   1763  CA  CYS A 120     -12.170  10.999  -2.966  1.00  7.000          C  
ATOM   1764  C   CYS A 120     -12.537  12.226  -2.128  1.00  7.000          C  
ATOM   1765  O   CYS A 120     -11.966  13.326  -2.251  1.00  7.000          O  
ATOM   1766  CB  CYS A 120     -11.631   9.989  -1.984  1.00  7.000          C  
ATOM   1767  SG  CYS A 120     -10.213  10.647  -1.126  1.00  7.000          S  
ATOM   1768  H   CYS A 120     -10.485  11.978  -3.931  1.00  7.000          H  
ATOM   1769  HA  CYS A 120     -13.075  10.615  -3.438  1.00  7.000          H  
ATOM   1770 1HB  CYS A 120     -12.387   9.723  -1.240  1.00  7.000          H  
ATOM   1771 2HB  CYS A 120     -11.332   9.072  -2.494  1.00  7.000          H  
ATOM   1772  HG  CYS A 120     -10.276   9.755  -0.104  1.00  7.000          H  
ATOM   1773  N   ASP A 121     -13.499  12.045  -1.226  1.00  7.000          N  
ATOM   1774  CA  ASP A 121     -13.814  13.138  -0.337  1.00  7.000          C  
ATOM   1775  C   ASP A 121     -12.761  13.183   0.754  1.00  7.000          C  
ATOM   1776  O   ASP A 121     -12.821  12.456   1.745  1.00  7.000          O  
ATOM   1777  CB  ASP A 121     -15.173  12.992   0.334  1.00  7.000          C  
ATOM   1778  CG  ASP A 121     -15.493  14.238   1.185  1.00  7.000          C  
ATOM   1779  OD1 ASP A 121     -14.662  15.152   1.183  1.00  7.000          O  
ATOM   1780  OD2 ASP A 121     -16.544  14.297   1.785  1.00  7.000          O  
ATOM   1781  H   ASP A 121     -14.006  11.160  -1.156  1.00  7.000          H  
ATOM   1782  HA  ASP A 121     -13.786  14.073  -0.892  1.00  7.000          H  
ATOM   1783 1HB  ASP A 121     -15.947  12.855  -0.426  1.00  7.000          H  
ATOM   1784 2HB  ASP A 121     -15.176  12.107   0.975  1.00  7.000          H  
ATOM   1785  N   ILE A 122     -11.796  14.064   0.556  1.00  7.000          N  
ATOM   1786  CA  ILE A 122     -10.668  14.226   1.470  1.00  7.000          C  
ATOM   1787  C   ILE A 122     -11.025  14.985   2.777  1.00  7.000          C  
ATOM   1788  O   ILE A 122     -10.179  15.140   3.667  1.00  7.000          O  
ATOM   1789  CB  ILE A 122      -9.444  14.858   0.745  1.00  7.000          C  
ATOM   1790  CG1 ILE A 122      -9.737  16.276   0.240  1.00  7.000          C  
ATOM   1791  CG2 ILE A 122      -8.965  13.921  -0.374  1.00  7.000          C  
ATOM   1792  CD1 ILE A 122      -8.496  17.008  -0.285  1.00  7.000          C  
ATOM   1793  H   ILE A 122     -11.845  14.565  -0.327  1.00  7.000          H  
ATOM   1794  HA  ILE A 122     -10.352  13.226   1.766  1.00  7.000          H  
ATOM   1795  HB  ILE A 122      -8.665  14.968   1.440  1.00  7.000          H  
ATOM   1796 1HG1 ILE A 122     -10.474  16.231  -0.558  1.00  7.000          H  
ATOM   1797 2HG1 ILE A 122     -10.149  16.861   1.063  1.00  7.000          H  
ATOM   1798 1HG2 ILE A 122      -8.083  14.308  -0.848  1.00  7.000          H  
ATOM   1799 2HG2 ILE A 122      -8.729  12.955   0.055  1.00  7.000          H  
ATOM   1800 3HG2 ILE A 122      -9.744  13.799  -1.117  1.00  7.000          H  
ATOM   1801 1HD1 ILE A 122      -8.780  18.009  -0.607  1.00  7.000          H  
ATOM   1802 2HD1 ILE A 122      -7.756  17.080   0.511  1.00  7.000          H  
ATOM   1803 3HD1 ILE A 122      -8.065  16.483  -1.127  1.00  7.000          H  
ATOM   1804  N   GLY A 123     -12.264  15.475   2.903  1.00  7.000          N  
ATOM   1805  CA  GLY A 123     -12.647  16.195   4.115  1.00  7.000          C  
ATOM   1806  C   GLY A 123     -13.015  15.217   5.231  1.00  7.000          C  
ATOM   1807  O   GLY A 123     -12.818  14.014   5.097  1.00  7.000          O  
ATOM   1808  H   GLY A 123     -12.970  15.323   2.163  1.00  7.000          H  
ATOM   1809 1HA  GLY A 123     -11.830  16.840   4.435  1.00  7.000          H  
ATOM   1810 2HA  GLY A 123     -13.502  16.834   3.893  1.00  7.000          H  
ATOM   1811  N   GLY A 124     -13.491  15.728   6.368  1.00  7.000          N  
ATOM   1812  CA  GLY A 124     -13.853  14.840   7.475  1.00  7.000          C  
ATOM   1813  C   GLY A 124     -15.349  14.539   7.497  1.00  7.000          C  
ATOM   1814  O   GLY A 124     -16.163  15.401   7.159  1.00  7.000          O  
ATOM   1815  H   GLY A 124     -13.623  16.725   6.454  1.00  7.000          H  
ATOM   1816 1HA  GLY A 124     -13.294  13.908   7.398  1.00  7.000          H  
ATOM   1817 2HA  GLY A 124     -13.564  15.303   8.418  1.00  7.000          H  
ATOM   1818  N   SER A 125     -15.707  13.340   7.969  1.00  7.000          N  
ATOM   1819  CA  SER A 125     -17.088  12.890   8.137  1.00  7.000          C  
ATOM   1820  C   SER A 125     -17.460  12.819   9.615  1.00  7.000          C  
ATOM   1821  O   SER A 125     -18.503  12.273   9.987  1.00  7.000          O  
ATOM   1822  CB  SER A 125     -17.235  11.513   7.542  1.00  7.000          C  
ATOM   1823  OG  SER A 125     -16.398  10.622   8.238  1.00  7.000          O  
ATOM   1824  H   SER A 125     -14.995  12.636   8.178  1.00  7.000          H  
ATOM   1825  HA  SER A 125     -17.756  13.591   7.635  1.00  7.000          H  
ATOM   1826 1HB  SER A 125     -18.270  11.182   7.607  1.00  7.000          H  
ATOM   1827 2HB  SER A 125     -16.964  11.536   6.499  1.00  7.000          H  
ATOM   1828  HG  SER A 125     -16.213   9.868   7.651  1.00  7.000          H  
ATOM   1829  N   PHE A 126     -16.586  13.345  10.465  1.00  7.000          N  
ATOM   1830  CA  PHE A 126     -16.773  13.265  11.903  1.00  7.000          C  
ATOM   1831  C   PHE A 126     -16.170  14.430  12.673  1.00  7.000          C  
ATOM   1832  O   PHE A 126     -15.331  15.178  12.163  1.00  7.000          O  
ATOM   1833  CB  PHE A 126     -16.186  11.939  12.400  1.00  7.000          C  
ATOM   1834  CG  PHE A 126     -14.692  11.773  12.142  1.00  7.000          C  
ATOM   1835  CD1 PHE A 126     -13.739  12.108  13.094  1.00  7.000          C  
ATOM   1836  CD2 PHE A 126     -14.249  11.268  10.920  1.00  7.000          C  
ATOM   1837  CE1 PHE A 126     -12.390  11.932  12.828  1.00  7.000          C  
ATOM   1838  CE2 PHE A 126     -12.910  11.101  10.648  1.00  7.000          C  
ATOM   1839  CZ  PHE A 126     -11.978  11.430  11.602  1.00  7.000          C  
ATOM   1840  H   PHE A 126     -15.768  13.799  10.091  1.00  7.000          H  
ATOM   1841  HA  PHE A 126     -17.845  13.256  12.102  1.00  7.000          H  
ATOM   1842 1HB  PHE A 126     -16.351  11.847  13.471  1.00  7.000          H  
ATOM   1843 2HB  PHE A 126     -16.707  11.112  11.917  1.00  7.000          H  
ATOM   1844  HD1 PHE A 126     -14.051  12.505  14.064  1.00  7.000          H  
ATOM   1845  HD2 PHE A 126     -14.983  10.997  10.168  1.00  7.000          H  
ATOM   1846  HE1 PHE A 126     -11.644  12.189  13.594  1.00  7.000          H  
ATOM   1847  HE2 PHE A 126     -12.594  10.701   9.677  1.00  7.000          H  
ATOM   1848  HZ  PHE A 126     -10.915  11.291  11.398  1.00  7.000          H  
ATOM   1849  N   THR A 127     -16.617  14.559  13.921  1.00  7.000          N  
ATOM   1850  CA  THR A 127     -16.145  15.563  14.861  1.00  7.000          C  
ATOM   1851  C   THR A 127     -14.816  15.160  15.472  1.00  7.000          C  
ATOM   1852  O   THR A 127     -14.642  14.023  15.913  1.00  7.000          O  
ATOM   1853  CB  THR A 127     -17.183  15.777  15.996  1.00  7.000          C  
ATOM   1854  OG1 THR A 127     -18.422  16.234  15.433  1.00  7.000          O  
ATOM   1855  CG2 THR A 127     -16.681  16.816  17.009  1.00  7.000          C  
ATOM   1856  H   THR A 127     -17.332  13.925  14.243  1.00  7.000          H  
ATOM   1857  HA  THR A 127     -16.005  16.503  14.328  1.00  7.000          H  
ATOM   1858  HB  THR A 127     -17.355  14.831  16.509  1.00  7.000          H  
ATOM   1859  HG1 THR A 127     -19.107  16.221  16.110  1.00  7.000          H  
ATOM   1860 1HG2 THR A 127     -17.431  16.946  17.787  1.00  7.000          H  
ATOM   1861 2HG2 THR A 127     -15.752  16.486  17.473  1.00  7.000          H  
ATOM   1862 3HG2 THR A 127     -16.514  17.766  16.505  1.00  7.000          H  
ATOM   1863  N   LYS A 128     -13.883  16.101  15.511  1.00  7.000          N  
ATOM   1864  CA  LYS A 128     -12.586  15.876  16.121  1.00  7.000          C  
ATOM   1865  C   LYS A 128     -12.507  16.695  17.397  1.00  7.000          C  
ATOM   1866  O   LYS A 128     -13.108  17.770  17.472  1.00  7.000          O  
ATOM   1867  CB  LYS A 128     -11.487  16.269  15.148  1.00  7.000          C  
ATOM   1868  CG  LYS A 128     -11.489  15.421  13.895  1.00  7.000          C  
ATOM   1869  CD  LYS A 128     -10.382  15.802  12.949  1.00  7.000          C  
ATOM   1870  CE  LYS A 128     -10.449  14.976  11.675  1.00  7.000          C  
ATOM   1871  NZ  LYS A 128      -9.334  15.296  10.757  1.00  7.000          N  
ATOM   1872  H   LYS A 128     -14.096  17.007  15.118  1.00  7.000          H  
ATOM   1873  HA  LYS A 128     -12.481  14.822  16.381  1.00  7.000          H  
ATOM   1874 1HB  LYS A 128     -11.604  17.313  14.863  1.00  7.000          H  
ATOM   1875 2HB  LYS A 128     -10.515  16.162  15.634  1.00  7.000          H  
ATOM   1876 1HG  LYS A 128     -11.347  14.386  14.194  1.00  7.000          H  
ATOM   1877 2HG  LYS A 128     -12.452  15.502  13.386  1.00  7.000          H  
ATOM   1878 1HD  LYS A 128     -10.459  16.860  12.698  1.00  7.000          H  
ATOM   1879 2HD  LYS A 128      -9.420  15.624  13.433  1.00  7.000          H  
ATOM   1880 1HE  LYS A 128     -10.396  13.925  11.933  1.00  7.000          H  
ATOM   1881 2HE  LYS A 128     -11.396  15.170  11.171  1.00  7.000          H  
ATOM   1882 1HZ  LYS A 128      -9.403  14.728   9.925  1.00  7.000          H  
ATOM   1883 2HZ  LYS A 128      -9.364  16.274  10.501  1.00  7.000          H  
ATOM   1884 3HZ  LYS A 128      -8.471  15.090  11.244  1.00  7.000          H  
ATOM   1885  N   GLU A 129     -11.746  16.216  18.373  1.00  7.000          N  
ATOM   1886  CA  GLU A 129     -11.576  16.951  19.622  1.00  7.000          C  
ATOM   1887  C   GLU A 129     -10.494  18.018  19.542  1.00  7.000          C  
ATOM   1888  O   GLU A 129      -9.528  17.905  18.780  1.00  7.000          O  
ATOM   1889  CB  GLU A 129     -11.275  15.997  20.780  1.00  7.000          C  
ATOM   1890  CG  GLU A 129     -12.403  15.041  21.121  1.00  7.000          C  
ATOM   1891  CD  GLU A 129     -13.566  15.756  21.725  1.00  7.000          C  
ATOM   1892  OE1 GLU A 129     -13.334  16.697  22.451  1.00  7.000          O  
ATOM   1893  OE2 GLU A 129     -14.678  15.378  21.467  1.00  7.000          O  
ATOM   1894  H   GLU A 129     -11.281  15.327  18.247  1.00  7.000          H  
ATOM   1895  HA  GLU A 129     -12.518  17.454  19.846  1.00  7.000          H  
ATOM   1896 1HB  GLU A 129     -10.412  15.405  20.544  1.00  7.000          H  
ATOM   1897 2HB  GLU A 129     -11.034  16.570  21.676  1.00  7.000          H  
ATOM   1898 1HG  GLU A 129     -12.730  14.537  20.212  1.00  7.000          H  
ATOM   1899 2HG  GLU A 129     -12.034  14.284  21.814  1.00  7.000          H  
ATOM   1900  N   ALA A 130     -10.637  19.030  20.397  1.00  7.000          N  
ATOM   1901  CA  ALA A 130      -9.698  20.144  20.529  1.00  7.000          C  
ATOM   1902  C   ALA A 130      -8.296  19.694  20.918  1.00  7.000          C  
ATOM   1903  O   ALA A 130      -7.316  20.383  20.631  1.00  7.000          O  
ATOM   1904  CB  ALA A 130     -10.208  21.124  21.569  1.00  7.000          C  
ATOM   1905  H   ALA A 130     -11.469  19.033  20.977  1.00  7.000          H  
ATOM   1906  HA  ALA A 130      -9.636  20.642  19.560  1.00  7.000          H  
ATOM   1907 1HB  ALA A 130      -9.522  21.967  21.638  1.00  7.000          H  
ATOM   1908 2HB  ALA A 130     -11.197  21.481  21.283  1.00  7.000          H  
ATOM   1909 3HB  ALA A 130     -10.266  20.623  22.539  1.00  7.000          H  
ATOM   1910  N   ASP A 131      -8.220  18.554  21.597  1.00  7.000          N  
ATOM   1911  CA  ASP A 131      -6.986  17.992  22.113  1.00  7.000          C  
ATOM   1912  C   ASP A 131      -6.431  16.864  21.241  1.00  7.000          C  
ATOM   1913  O   ASP A 131      -5.576  16.095  21.696  1.00  7.000          O  
ATOM   1914  CB  ASP A 131      -7.227  17.466  23.520  1.00  7.000          C  
ATOM   1915  CG  ASP A 131      -7.580  18.547  24.530  1.00  7.000          C  
ATOM   1916  OD1 ASP A 131      -6.965  19.587  24.530  1.00  7.000          O  
ATOM   1917  OD2 ASP A 131      -8.490  18.320  25.295  1.00  7.000          O  
ATOM   1918  H   ASP A 131      -9.074  18.040  21.755  1.00  7.000          H  
ATOM   1919  HA  ASP A 131      -6.241  18.787  22.154  1.00  7.000          H  
ATOM   1920 1HB  ASP A 131      -8.033  16.764  23.481  1.00  7.000          H  
ATOM   1921 2HB  ASP A 131      -6.343  16.936  23.870  1.00  7.000          H  
ATOM   1922  N   GLY A 132      -6.917  16.743  20.004  1.00  7.000          N  
ATOM   1923  CA  GLY A 132      -6.431  15.699  19.112  1.00  7.000          C  
ATOM   1924  C   GLY A 132      -7.271  14.444  19.240  1.00  7.000          C  
ATOM   1925  O   GLY A 132      -8.337  14.460  19.848  1.00  7.000          O  
ATOM   1926  H   GLY A 132      -7.643  17.379  19.662  1.00  7.000          H  
ATOM   1927 1HA  GLY A 132      -6.455  16.062  18.085  1.00  7.000          H  
ATOM   1928 2HA  GLY A 132      -5.393  15.470  19.350  1.00  7.000          H  
ATOM   1929  N   GLU A 133      -6.827  13.348  18.637  1.00  7.000          N  
ATOM   1930  CA  GLU A 133      -7.640  12.143  18.695  1.00  7.000          C  
ATOM   1931  C   GLU A 133      -7.384  11.483  20.048  1.00  7.000          C  
ATOM   1932  O   GLU A 133      -6.261  11.067  20.340  1.00  7.000          O  
ATOM   1933  CB  GLU A 133      -7.276  11.187  17.556  1.00  7.000          C  
ATOM   1934  CG  GLU A 133      -7.497  11.746  16.132  1.00  7.000          C  
ATOM   1935  CD  GLU A 133      -8.939  11.968  15.732  1.00  7.000          C  
ATOM   1936  OE1 GLU A 133      -9.808  11.482  16.401  1.00  7.000          O  
ATOM   1937  OE2 GLU A 133      -9.157  12.643  14.751  1.00  7.000          O  
ATOM   1938  H   GLU A 133      -5.944  13.352  18.147  1.00  7.000          H  
ATOM   1939  HA  GLU A 133      -8.697  12.407  18.625  1.00  7.000          H  
ATOM   1940 1HB  GLU A 133      -6.226  10.907  17.641  1.00  7.000          H  
ATOM   1941 2HB  GLU A 133      -7.866  10.272  17.651  1.00  7.000          H  
ATOM   1942 1HG  GLU A 133      -6.954  12.687  16.028  1.00  7.000          H  
ATOM   1943 2HG  GLU A 133      -7.060  11.040  15.445  1.00  7.000          H  
ATOM   1944  N   LEU A 134      -8.415  11.405  20.875  1.00  7.000          N  
ATOM   1945  CA  LEU A 134      -8.261  10.880  22.219  1.00  7.000          C  
ATOM   1946  C   LEU A 134      -8.885   9.495  22.288  1.00  7.000          C  
ATOM   1947  O   LEU A 134      -9.903   9.281  21.626  1.00  7.000          O  
ATOM   1948  CB  LEU A 134      -8.989  11.802  23.205  1.00  7.000          C  
ATOM   1949  CG  LEU A 134      -8.592  13.300  23.185  1.00  7.000          C  
ATOM   1950  CD1 LEU A 134      -9.481  14.035  24.170  1.00  7.000          C  
ATOM   1951  CD2 LEU A 134      -7.111  13.479  23.510  1.00  7.000          C  
ATOM   1952  H   LEU A 134      -9.312  11.751  20.561  1.00  7.000          H  
ATOM   1953  HA  LEU A 134      -7.208  10.846  22.448  1.00  7.000          H  
ATOM   1954 1HB  LEU A 134     -10.057  11.744  22.997  1.00  7.000          H  
ATOM   1955 2HB  LEU A 134      -8.825  11.433  24.215  1.00  7.000          H  
ATOM   1956  HG  LEU A 134      -8.783  13.713  22.197  1.00  7.000          H  
ATOM   1957 1HD1 LEU A 134      -9.255  15.087  24.164  1.00  7.000          H  
ATOM   1958 2HD1 LEU A 134     -10.525  13.898  23.888  1.00  7.000          H  
ATOM   1959 3HD1 LEU A 134      -9.321  13.643  25.172  1.00  7.000          H  
ATOM   1960 1HD2 LEU A 134      -6.865  14.533  23.484  1.00  7.000          H  
ATOM   1961 2HD2 LEU A 134      -6.898  13.082  24.499  1.00  7.000          H  
ATOM   1962 3HD2 LEU A 134      -6.500  12.966  22.770  1.00  7.000          H  
ATOM   1963  N   PRO A 135      -8.378   8.564  23.118  1.00  7.000          N  
ATOM   1964  CA  PRO A 135      -8.937   7.240  23.300  1.00  7.000          C  
ATOM   1965  C   PRO A 135     -10.408   7.390  23.607  1.00  7.000          C  
ATOM   1966  O   PRO A 135     -10.797   8.260  24.384  1.00  7.000          O  
ATOM   1967  CB  PRO A 135      -8.146   6.712  24.499  1.00  7.000          C  
ATOM   1968  CG  PRO A 135      -6.812   7.420  24.400  1.00  7.000          C  
ATOM   1969  CD  PRO A 135      -7.149   8.817  23.908  1.00  7.000          C  
ATOM   1970  HA  PRO A 135      -8.771   6.634  22.399  1.00  7.000          H  
ATOM   1971 1HB  PRO A 135      -8.685   6.936  25.433  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135      -8.054   5.618  24.436  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135      -6.313   7.426  25.382  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135      -6.146   6.879  23.711  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135      -7.347   9.505  24.743  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135      -6.310   9.139  23.275  1.00  7.000          H  
ATOM   1977  N   GLY A 136     -11.226   6.549  22.989  1.00  7.000          N  
ATOM   1978  CA  GLY A 136     -12.674   6.624  23.146  1.00  7.000          C  
ATOM   1979  C   GLY A 136     -13.305   7.313  21.932  1.00  7.000          C  
ATOM   1980  O   GLY A 136     -14.409   6.966  21.512  1.00  7.000          O  
ATOM   1981  H   GLY A 136     -10.839   5.829  22.397  1.00  7.000          H  
ATOM   1982 1HA  GLY A 136     -13.084   5.620  23.257  1.00  7.000          H  
ATOM   1983 2HA  GLY A 136     -12.919   7.176  24.052  1.00  7.000          H  
ATOM   1984  N   GLY A 137     -12.592   8.301  21.373  1.00  7.000          N  
ATOM   1985  CA  GLY A 137     -13.036   9.074  20.214  1.00  7.000          C  
ATOM   1986  C   GLY A 137     -12.386   8.553  18.937  1.00  7.000          C  
ATOM   1987  O   GLY A 137     -12.511   9.145  17.865  1.00  7.000          O  
ATOM   1988  H   GLY A 137     -11.673   8.541  21.758  1.00  7.000          H  
ATOM   1989 1HA  GLY A 137     -14.121   9.021  20.127  1.00  7.000          H  
ATOM   1990 2HA  GLY A 137     -12.769  10.120  20.358  1.00  7.000          H  
ATOM   1991  N   VAL A 138     -11.667   7.454  19.083  1.00  7.000          N  
ATOM   1992  CA  VAL A 138     -10.918   6.831  18.010  1.00  7.000          C  
ATOM   1993  C   VAL A 138     -11.818   6.002  17.119  1.00  7.000          C  
ATOM   1994  O   VAL A 138     -12.611   5.181  17.588  1.00  7.000          O  
ATOM   1995  CB  VAL A 138      -9.774   5.967  18.587  1.00  7.000          C  
ATOM   1996  CG1 VAL A 138      -9.039   5.189  17.464  1.00  7.000          C  
ATOM   1997  CG2 VAL A 138      -8.794   6.897  19.331  1.00  7.000          C  
ATOM   1998  H   VAL A 138     -11.653   7.048  20.006  1.00  7.000          H  
ATOM   1999  HA  VAL A 138     -10.471   7.623  17.404  1.00  7.000          H  
ATOM   2000  HB  VAL A 138     -10.188   5.235  19.280  1.00  7.000          H  
ATOM   2001 1HG1 VAL A 138      -8.240   4.594  17.903  1.00  7.000          H  
ATOM   2002 2HG1 VAL A 138      -9.727   4.524  16.951  1.00  7.000          H  
ATOM   2003 3HG1 VAL A 138      -8.617   5.880  16.750  1.00  7.000          H  
ATOM   2004 1HG2 VAL A 138      -7.982   6.314  19.764  1.00  7.000          H  
ATOM   2005 2HG2 VAL A 138      -8.382   7.629  18.635  1.00  7.000          H  
ATOM   2006 3HG2 VAL A 138      -9.321   7.416  20.116  1.00  7.000          H  
ATOM   2007  N   ASN A 139     -11.675   6.183  15.816  1.00  7.000          N  
ATOM   2008  CA  ASN A 139     -12.492   5.430  14.889  1.00  7.000          C  
ATOM   2009  C   ASN A 139     -11.932   4.028  14.718  1.00  7.000          C  
ATOM   2010  O   ASN A 139     -11.307   3.694  13.705  1.00  7.000          O  
ATOM   2011  CB  ASN A 139     -12.614   6.162  13.572  1.00  7.000          C  
ATOM   2012  CG  ASN A 139     -13.431   7.409  13.725  1.00  7.000          C  
ATOM   2013  OD1 ASN A 139     -14.476   7.398  14.387  1.00  7.000          O  
ATOM   2014  ND2 ASN A 139     -12.987   8.479  13.156  1.00  7.000          N  
ATOM   2015  H   ASN A 139     -11.011   6.870  15.481  1.00  7.000          H  
ATOM   2016  HA  ASN A 139     -13.492   5.329  15.314  1.00  7.000          H  
ATOM   2017 1HB  ASN A 139     -11.623   6.421  13.195  1.00  7.000          H  
ATOM   2018 2HB  ASN A 139     -13.090   5.512  12.837  1.00  7.000          H  
ATOM   2019 1HD2 ASN A 139     -13.511   9.333  13.269  1.00  7.000          H  
ATOM   2020 2HD2 ASN A 139     -12.133   8.463  12.633  1.00  7.000          H  
ATOM   2021  N   LEU A 140     -12.231   3.199  15.713  1.00  7.000          N  
ATOM   2022  CA  LEU A 140     -11.697   1.849  15.844  1.00  7.000          C  
ATOM   2023  C   LEU A 140     -12.048   0.972  14.661  1.00  7.000          C  
ATOM   2024  O   LEU A 140     -11.311   0.044  14.337  1.00  7.000          O  
ATOM   2025  CB  LEU A 140     -12.188   1.200  17.140  1.00  7.000          C  
ATOM   2026  CG  LEU A 140     -11.673   1.837  18.471  1.00  7.000          C  
ATOM   2027  CD1 LEU A 140     -12.368   1.150  19.631  1.00  7.000          C  
ATOM   2028  CD2 LEU A 140     -10.145   1.712  18.591  1.00  7.000          C  
ATOM   2029  H   LEU A 140     -12.769   3.616  16.479  1.00  7.000          H  
ATOM   2030  HA  LEU A 140     -10.625   1.918  15.876  1.00  7.000          H  
ATOM   2031 1HB  LEU A 140     -13.278   1.240  17.153  1.00  7.000          H  
ATOM   2032 2HB  LEU A 140     -11.886   0.154  17.135  1.00  7.000          H  
ATOM   2033  HG  LEU A 140     -11.943   2.892  18.498  1.00  7.000          H  
ATOM   2034 1HD1 LEU A 140     -12.039   1.597  20.568  1.00  7.000          H  
ATOM   2035 2HD1 LEU A 140     -13.447   1.272  19.533  1.00  7.000          H  
ATOM   2036 3HD1 LEU A 140     -12.121   0.089  19.630  1.00  7.000          H  
ATOM   2037 1HD2 LEU A 140      -9.824   2.159  19.531  1.00  7.000          H  
ATOM   2038 2HD2 LEU A 140      -9.864   0.659  18.577  1.00  7.000          H  
ATOM   2039 3HD2 LEU A 140      -9.652   2.223  17.785  1.00  7.000          H  
ATOM   2040  N   ASP A 141     -13.111   1.310  13.938  1.00  7.000          N  
ATOM   2041  CA  ASP A 141     -13.503   0.538  12.771  1.00  7.000          C  
ATOM   2042  C   ASP A 141     -12.326   0.405  11.798  1.00  7.000          C  
ATOM   2043  O   ASP A 141     -12.208  -0.613  11.109  1.00  7.000          O  
ATOM   2044  CB  ASP A 141     -14.641   1.235  12.029  1.00  7.000          C  
ATOM   2045  CG  ASP A 141     -15.972   1.223  12.759  1.00  7.000          C  
ATOM   2046  OD1 ASP A 141     -16.136   0.489  13.705  1.00  7.000          O  
ATOM   2047  OD2 ASP A 141     -16.817   1.981  12.362  1.00  7.000          O  
ATOM   2048  H   ASP A 141     -13.699   2.077  14.237  1.00  7.000          H  
ATOM   2049  HA  ASP A 141     -13.815  -0.456  13.090  1.00  7.000          H  
ATOM   2050 1HB  ASP A 141     -14.358   2.270  11.836  1.00  7.000          H  
ATOM   2051 2HB  ASP A 141     -14.776   0.755  11.060  1.00  7.000          H  
ATOM   2052  N   SER A 142     -11.472   1.442  11.700  1.00  7.000          N  
ATOM   2053  CA  SER A 142     -10.314   1.381  10.824  1.00  7.000          C  
ATOM   2054  C   SER A 142      -9.027   1.221  11.643  1.00  7.000          C  
ATOM   2055  O   SER A 142      -8.046   0.636  11.176  1.00  7.000          O  
ATOM   2056  CB  SER A 142     -10.220   2.646   9.997  1.00  7.000          C  
ATOM   2057  OG  SER A 142     -10.010   3.759  10.823  1.00  7.000          O  
ATOM   2058  H   SER A 142     -11.595   2.291  12.258  1.00  7.000          H  
ATOM   2059  HA  SER A 142     -10.413   0.521  10.160  1.00  7.000          H  
ATOM   2060 1HB  SER A 142      -9.397   2.557   9.289  1.00  7.000          H  
ATOM   2061 2HB  SER A 142     -11.135   2.782   9.424  1.00  7.000          H  
ATOM   2062  HG  SER A 142      -9.927   4.545  10.231  1.00  7.000          H  
ATOM   2063  N   MET A 143      -9.036   1.658  12.915  1.00  7.000          N  
ATOM   2064  CA  MET A 143      -7.804   1.567  13.705  1.00  7.000          C  
ATOM   2065  C   MET A 143      -7.484   0.103  14.020  1.00  7.000          C  
ATOM   2066  O   MET A 143      -6.320  -0.270  14.185  1.00  7.000          O  
ATOM   2067  CB  MET A 143      -7.868   2.392  14.987  1.00  7.000          C  
ATOM   2068  CG  MET A 143      -6.487   2.692  15.584  1.00  7.000          C  
ATOM   2069  SD  MET A 143      -5.522   3.754  14.467  1.00  7.000          S  
ATOM   2070  CE  MET A 143      -3.843   3.657  15.073  1.00  7.000          C  
ATOM   2071  H   MET A 143      -9.864   2.138  13.270  1.00  7.000          H  
ATOM   2072  HA  MET A 143      -6.989   1.955  13.098  1.00  7.000          H  
ATOM   2073 1HB  MET A 143      -8.402   3.326  14.806  1.00  7.000          H  
ATOM   2074 2HB  MET A 143      -8.407   1.834  15.735  1.00  7.000          H  
ATOM   2075 1HG  MET A 143      -6.597   3.201  16.538  1.00  7.000          H  
ATOM   2076 2HG  MET A 143      -5.932   1.767  15.750  1.00  7.000          H  
ATOM   2077 1HE  MET A 143      -3.195   4.265  14.441  1.00  7.000          H  
ATOM   2078 2HE  MET A 143      -3.804   4.015  16.094  1.00  7.000          H  
ATOM   2079 3HE  MET A 143      -3.499   2.635  15.051  1.00  7.000          H  
ATOM   2080  N   VAL A 144      -8.510  -0.744  14.056  1.00  7.000          N  
ATOM   2081  CA  VAL A 144      -8.370  -2.171  14.308  1.00  7.000          C  
ATOM   2082  C   VAL A 144      -7.441  -2.884  13.303  1.00  7.000          C  
ATOM   2083  O   VAL A 144      -6.978  -3.987  13.590  1.00  7.000          O  
ATOM   2084  CB  VAL A 144      -9.776  -2.828  14.358  1.00  7.000          C  
ATOM   2085  CG1 VAL A 144     -10.400  -2.883  12.979  1.00  7.000          C  
ATOM   2086  CG2 VAL A 144      -9.691  -4.235  14.956  1.00  7.000          C  
ATOM   2087  H   VAL A 144      -9.463  -0.372  13.979  1.00  7.000          H  
ATOM   2088  HA  VAL A 144      -7.931  -2.283  15.300  1.00  7.000          H  
ATOM   2089  HB  VAL A 144     -10.416  -2.207  14.980  1.00  7.000          H  
ATOM   2090 1HG1 VAL A 144     -11.399  -3.309  13.046  1.00  7.000          H  
ATOM   2091 2HG1 VAL A 144     -10.468  -1.878  12.564  1.00  7.000          H  
ATOM   2092 3HG1 VAL A 144      -9.801  -3.498  12.343  1.00  7.000          H  
ATOM   2093 1HG2 VAL A 144     -10.690  -4.658  15.011  1.00  7.000          H  
ATOM   2094 2HG2 VAL A 144      -9.070  -4.880  14.342  1.00  7.000          H  
ATOM   2095 3HG2 VAL A 144      -9.267  -4.176  15.957  1.00  7.000          H  
ATOM   2096  N   THR A 145      -7.200  -2.298  12.113  1.00  7.000          N  
ATOM   2097  CA  THR A 145      -6.304  -2.912  11.128  1.00  7.000          C  
ATOM   2098  C   THR A 145      -4.979  -2.144  11.044  1.00  7.000          C  
ATOM   2099  O   THR A 145      -4.209  -2.316  10.092  1.00  7.000          O  
ATOM   2100  CB  THR A 145      -6.914  -2.995   9.706  1.00  7.000          C  
ATOM   2101  OG1 THR A 145      -7.223  -1.686   9.216  1.00  7.000          O  
ATOM   2102  CG2 THR A 145      -8.180  -3.807   9.736  1.00  7.000          C  
ATOM   2103  H   THR A 145      -7.609  -1.381  11.892  1.00  7.000          H  
ATOM   2104  HA  THR A 145      -6.077  -3.926  11.452  1.00  7.000          H  
ATOM   2105  HB  THR A 145      -6.199  -3.470   9.038  1.00  7.000          H  
ATOM   2106  HG1 THR A 145      -6.407  -1.221   8.980  1.00  7.000          H  
ATOM   2107 1HG2 THR A 145      -8.592  -3.868   8.731  1.00  7.000          H  
ATOM   2108 2HG2 THR A 145      -7.965  -4.809  10.104  1.00  7.000          H  
ATOM   2109 3HG2 THR A 145      -8.888  -3.327  10.377  1.00  7.000          H  
ATOM   2110  N   SER A 146      -4.738  -1.251  12.003  1.00  7.000          N  
ATOM   2111  CA  SER A 146      -3.515  -0.461  12.048  1.00  7.000          C  
ATOM   2112  C   SER A 146      -2.322  -1.295  12.488  1.00  7.000          C  
ATOM   2113  O   SER A 146      -2.475  -2.359  13.090  1.00  7.000          O  
ATOM   2114  CB  SER A 146      -3.661   0.683  13.022  1.00  7.000          C  
ATOM   2115  OG  SER A 146      -3.735   0.206  14.337  1.00  7.000          O  
ATOM   2116  H   SER A 146      -5.416  -1.119  12.753  1.00  7.000          H  
ATOM   2117  HA  SER A 146      -3.318  -0.079  11.052  1.00  7.000          H  
ATOM   2118 1HB  SER A 146      -2.807   1.345  12.932  1.00  7.000          H  
ATOM   2119 2HB  SER A 146      -4.552   1.260  12.784  1.00  7.000          H  
ATOM   2120  HG  SER A 146      -4.659  -0.086  14.461  1.00  7.000          H  
ATOM   2121  N   GLY A 147      -1.112  -0.783  12.248  1.00  7.000          N  
ATOM   2122  CA  GLY A 147       0.091  -1.498  12.673  1.00  7.000          C  
ATOM   2123  C   GLY A 147       0.541  -2.580  11.685  1.00  7.000          C  
ATOM   2124  O   GLY A 147       1.480  -3.326  11.961  1.00  7.000          O  
ATOM   2125  H   GLY A 147      -1.019   0.134  11.798  1.00  7.000          H  
ATOM   2126 1HA  GLY A 147       0.897  -0.778  12.811  1.00  7.000          H  
ATOM   2127 2HA  GLY A 147      -0.092  -1.953  13.645  1.00  7.000          H  
ATOM   2128  N   TRP A 148      -0.129  -2.666  10.543  1.00  7.000          N  
ATOM   2129  CA  TRP A 148       0.176  -3.654   9.521  1.00  7.000          C  
ATOM   2130  C   TRP A 148       0.517  -2.948   8.226  1.00  7.000          C  
ATOM   2131  O   TRP A 148      -0.055  -1.899   7.928  1.00  7.000          O  
ATOM   2132  CB  TRP A 148      -1.024  -4.562   9.266  1.00  7.000          C  
ATOM   2133  CG  TRP A 148      -1.407  -5.387  10.420  1.00  7.000          C  
ATOM   2134  CD1 TRP A 148      -2.322  -5.074  11.368  1.00  7.000          C  
ATOM   2135  CD2 TRP A 148      -0.876  -6.675  10.782  1.00  7.000          C  
ATOM   2136  NE1 TRP A 148      -2.408  -6.079  12.290  1.00  7.000          N  
ATOM   2137  CE2 TRP A 148      -1.528  -7.067  11.949  1.00  7.000          C  
ATOM   2138  CE3 TRP A 148       0.089  -7.514  10.217  1.00  7.000          C  
ATOM   2139  CZ2 TRP A 148      -1.252  -8.270  12.572  1.00  7.000          C  
ATOM   2140  CZ3 TRP A 148       0.367  -8.721  10.840  1.00  7.000          C  
ATOM   2141  CH2 TRP A 148      -0.287  -9.089  11.988  1.00  7.000          C  
ATOM   2142  H   TRP A 148      -0.881  -2.014  10.386  1.00  7.000          H  
ATOM   2143  HA  TRP A 148       1.031  -4.251   9.837  1.00  7.000          H  
ATOM   2144 1HB  TRP A 148      -1.887  -3.946   9.000  1.00  7.000          H  
ATOM   2145 2HB  TRP A 148      -0.819  -5.216   8.423  1.00  7.000          H  
ATOM   2146  HD1 TRP A 148      -2.904  -4.157  11.391  1.00  7.000          H  
ATOM   2147  HE1 TRP A 148      -3.023  -6.077  13.094  1.00  7.000          H  
ATOM   2148  HE3 TRP A 148       0.611  -7.226   9.308  1.00  7.000          H  
ATOM   2149  HZ2 TRP A 148      -1.760  -8.579  13.485  1.00  7.000          H  
ATOM   2150  HZ3 TRP A 148       1.120  -9.370  10.395  1.00  7.000          H  
ATOM   2151  HH2 TRP A 148      -0.044 -10.043  12.453  1.00  7.000          H  
ATOM   2152  N   TRP A 149       1.424  -3.530   7.456  1.00  7.000          N  
ATOM   2153  CA  TRP A 149       1.800  -2.987   6.162  1.00  7.000          C  
ATOM   2154  C   TRP A 149       2.377  -4.064   5.255  1.00  7.000          C  
ATOM   2155  O   TRP A 149       2.756  -5.141   5.734  1.00  7.000          O  
ATOM   2156  CB  TRP A 149       2.802  -1.835   6.341  1.00  7.000          C  
ATOM   2157  CG  TRP A 149       4.064  -2.207   7.082  1.00  7.000          C  
ATOM   2158  CD1 TRP A 149       5.234  -2.639   6.538  1.00  7.000          C  
ATOM   2159  CD2 TRP A 149       4.292  -2.150   8.517  1.00  7.000          C  
ATOM   2160  NE1 TRP A 149       6.163  -2.869   7.524  1.00  7.000          N  
ATOM   2161  CE2 TRP A 149       5.603  -2.576   8.739  1.00  7.000          C  
ATOM   2162  CE3 TRP A 149       3.503  -1.773   9.613  1.00  7.000          C  
ATOM   2163  CZ2 TRP A 149       6.143  -2.647  10.008  1.00  7.000          C  
ATOM   2164  CZ3 TRP A 149       4.048  -1.845  10.880  1.00  7.000          C  
ATOM   2165  CH2 TRP A 149       5.329  -2.272  11.075  1.00  7.000          C  
ATOM   2166  H   TRP A 149       1.869  -4.379   7.776  1.00  7.000          H  
ATOM   2167  HA  TRP A 149       0.906  -2.587   5.684  1.00  7.000          H  
ATOM   2168 1HB  TRP A 149       3.097  -1.462   5.361  1.00  7.000          H  
ATOM   2169 2HB  TRP A 149       2.321  -1.013   6.869  1.00  7.000          H  
ATOM   2170  HD1 TRP A 149       5.407  -2.781   5.478  1.00  7.000          H  
ATOM   2171  HE1 TRP A 149       7.107  -3.195   7.376  1.00  7.000          H  
ATOM   2172  HE3 TRP A 149       2.483  -1.429   9.476  1.00  7.000          H  
ATOM   2173  HZ2 TRP A 149       7.166  -2.980  10.184  1.00  7.000          H  
ATOM   2174  HZ3 TRP A 149       3.426  -1.555  11.725  1.00  7.000          H  
ATOM   2175  HH2 TRP A 149       5.723  -2.316  12.088  1.00  7.000          H  
ATOM   2176  N   SER A 150       2.410  -3.757   3.952  1.00  7.000          N  
ATOM   2177  CA  SER A 150       2.969  -4.597   2.896  1.00  7.000          C  
ATOM   2178  C   SER A 150       4.477  -4.466   2.741  1.00  7.000          C  
ATOM   2179  O   SER A 150       5.102  -3.549   3.281  1.00  7.000          O  
ATOM   2180  CB  SER A 150       2.295  -4.259   1.584  1.00  7.000          C  
ATOM   2181  OG  SER A 150       2.598  -2.947   1.195  1.00  7.000          O  
ATOM   2182  H   SER A 150       2.047  -2.863   3.660  1.00  7.000          H  
ATOM   2183  HA  SER A 150       2.752  -5.638   3.140  1.00  7.000          H  
ATOM   2184 1HB  SER A 150       2.630  -4.953   0.813  1.00  7.000          H  
ATOM   2185 2HB  SER A 150       1.218  -4.372   1.683  1.00  7.000          H  
ATOM   2186  HG  SER A 150       2.197  -2.825   0.317  1.00  7.000          H  
ATOM   2187  N   GLN A 151       5.055  -5.399   1.987  1.00  7.000          N  
ATOM   2188  CA  GLN A 151       6.480  -5.435   1.696  1.00  7.000          C  
ATOM   2189  C   GLN A 151       6.716  -5.489   0.195  1.00  7.000          C  
ATOM   2190  O   GLN A 151       7.846  -5.326  -0.264  1.00  7.000          O  
ATOM   2191  OXT GLN A 151       5.833  -5.963  -0.519  1.00  7.000          O  
ATOM   2192  CB  GLN A 151       7.122  -6.652   2.380  1.00  7.000          C  
ATOM   2193  CG  GLN A 151       7.061  -6.617   3.909  1.00  7.000          C  
ATOM   2194  CD  GLN A 151       5.688  -6.975   4.441  1.00  7.000          C  
ATOM   2195  OE1 GLN A 151       5.049  -7.949   4.023  1.00  7.000          O  
ATOM   2196  NE2 GLN A 151       5.217  -6.137   5.345  1.00  7.000          N  
ATOM   2197  H   GLN A 151       4.470  -6.122   1.592  1.00  7.000          H  
ATOM   2198  HA  GLN A 151       6.941  -4.524   2.079  1.00  7.000          H  
ATOM   2199 1HB  GLN A 151       6.629  -7.562   2.039  1.00  7.000          H  
ATOM   2200 2HB  GLN A 151       8.168  -6.719   2.087  1.00  7.000          H  
ATOM   2201 1HG  GLN A 151       7.786  -7.318   4.315  1.00  7.000          H  
ATOM   2202 2HG  GLN A 151       7.289  -5.602   4.237  1.00  7.000          H  
ATOM   2203 1HE2 GLN A 151       4.267  -6.218   5.703  1.00  7.000          H  
ATOM   2204 2HE2 GLN A 151       5.763  -5.351   5.627  1.00  7.000          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 -716.365 88.1369 485.832 -42.5477 14.062 28.0283 256.825 -284.072 -1.00498 -6.94646 -210.507 -44.1889 -51.686 -32.5579 -36.7495 -9.74912 0 0.76542 7.68205 58.8205 98.5511 -37.811 38.6011 0.16305 -9.87989 84.7239 -321.874
SER:NtermProteinFull_1 -2.52928 0.08772 3.13507 -0.03513 0.01152 0.02974 1.09107 -1.31005 -0.03746 -0.10128 -1.28431 -1.10746 0 0 -0.3915 -0.58982 0 0.01757 0.02632 0.21541 0 0 0.60061 -0.77834 0 0.03853 -2.91107
GLY_2 -2.18998 0.20268 1.7132 -0.00025 0 0 0.85547 -0.92499 -0 -0 -1.32456 -0.16349 0 0 -0.54807 0 0 -0.12184 0 0 0 -1.13355 0 0.83697 0.07585 0.13102 -2.59153
SER_3 -3.39646 0.32719 3.45224 -0.03455 0.00359 0.06722 2.10164 -1.76951 -3e-05 -0.00067 -1.88898 -0.67698 0 0 0 0 0 -0.01167 0.00012 0.0566 0 -0.13948 0.60003 -0.77834 0.87789 0.15982 -1.05033
VAL_4 -4.80206 0.48501 0.96621 -0.31552 0.23155 0.06987 0.53612 -1.32024 -0 -0 -0.07624 -0.61937 0 0 0 0 0 0.04453 0.03298 0.2897 0 -0.20569 0 1.9342 0.59839 0.19014 -1.96042
THR_5 -3.63267 0.39164 3.73997 -0.10976 0.07791 0.07466 1.8673 -1.73998 -0.00299 -0.01185 -1.99135 -0.5088 0 0 -0.57672 0 0 0.25329 0.18311 0.19236 0 -0.5893 2.27212 -1.0874 -0.33739 0.54926 -0.9866
ALA_6 -2.10884 0.19681 1.44905 -0.0231 0 0 0.75423 -0.9201 -0 -0 -0.86038 -0.21236 0 0 -0.57672 0 0 -0.04967 0 0 0 -0.11976 0 1.8394 -0.61132 0.6674 -0.57537
GLY_7 -3.76609 0.61924 1.84582 -6e-05 0 0 0.9055 -1.4412 -0 -0 -0.40539 -0.39714 0 0 0 0 0 -0.04796 0 0 0 -1.47198 0 0.83697 -1.00844 0.34399 -3.98674
MET_8 -9.12399 1.50798 4.35399 -0.56503 0.05105 0.21988 2.3688 -2.4734 -0.00299 -0.01185 -0.90118 -0.19056 0 0 0 0 0 0.03299 0.33247 2.64516 0 -0.01264 0 0.60916 -0.4666 0.5077 -1.11906
ALA_9 -5.39598 1.02571 1.57728 -0.02368 0 0 1.86214 -1.92057 -3e-05 -0.00067 -1.69777 -0.20419 0 0 -1.80811 0 0 -0.03194 0 0 0 -0.12222 0 1.8394 -0.40951 0.6848 -4.62533
LEU_10 -6.10538 0.49262 1.20718 -0.47487 0.22071 0.09092 0.85301 -1.52851 -0 -0 -0.23806 0.16694 0 0 0 0 0 0.01359 0.02267 0.53644 0 -0.32531 0 0.18072 -0.61114 0.43927 -5.05921
ALA_11 -5.82842 0.60663 4.20982 -0.02058 0 0 3.70002 -2.80601 -0 -0 -3.15203 -0.14199 0 0 -1.03946 0 0 -0.01989 0 0 0 0.0939 0 1.8394 -0.11264 0.29153 -2.37972
ALA_12 -4.22426 0.21962 2.98649 -0.0247 0.0001 0 2.44173 -1.97853 -0 -0 -0.50062 -0.40291 0 0 0 0 0 -0.11212 0 0 0 -0.14884 0 1.8394 -0.32459 0.186 -0.04322
THR_13 -4.85851 0.55731 3.51646 -0.13096 0.08062 0.07146 1.73262 -2.07651 -0.03717 -0.24521 -1.04243 -0.97383 0 0 0 0 0 -0.01114 0.00243 0.04957 0 -0.217 2.31044 -1.0874 -0.62345 0.22388 -2.75882
ASP_14 -4.60116 0.44982 4.8661 -0.09828 0.00069 0.29569 2.30766 -2.31146 -0.02427 -0.11661 -3.44206 -0.15838 0 0 -1.03946 0 0 -0.05273 0.002 0 1.92973 -0.01812 0 -2.3716 -0.15502 0.33615 -4.20131
ILE_15 -6.70377 0.83152 3.13634 -0.54126 0.572 0.11147 1.91412 -2.35299 -0.02427 -0.11661 0.16578 -0.31908 0 0 0 0 0 0.00861 0.10724 0.72274 0 0.19039 0 0.73287 0.98106 1.40534 0.8215
PRO_16 -3.99036 0.64493 0.98045 -0.06869 0 0.04218 0.21189 -0.3964 -1e-05 -0.00027 0.05466 0.61708 0 0 0 0 0 -0.15398 0.00733 0.20441 0 -0.25565 0 -2.4119 0.88897 1.43806 -2.18732
GLY_17 -2.9917 0.43843 2.1002 -0.00303 0 0 0.70314 -1.24069 -0 -0 -0.08797 -0.44702 0 0 0 0 0 -0.11562 0 0 0 -1.45447 0 0.83697 0.26178 0.42091 -1.57905
LEU_18 -3.81856 0.39824 0.35327 -0.60168 0.42384 0.10565 0.6941 -0.92505 -0.00421 -0.06361 -0.31105 0.32108 0 0 0 0 0 0.09723 0.11819 1.884 0 -0.36979 0 0.18072 0.08677 0.51323 -0.91761
ASP_19 -5.9135 0.86861 9.01989 -0.25004 0.09294 0.91715 3.70995 -3.69852 -0.01311 -0.12005 -6.90709 -0.59857 0 0 -1.08747 0 0 -0.03819 0.00032 0 2.0287 -0.83533 0 -2.3716 -0.29033 0.66582 -4.82043
ALA_20 -5.14096 0.57881 3.76162 -0.02522 0.00034 0 2.5 -2.5103 -1e-05 -0.00034 -1.86188 -0.4098 0 0 0 0 0 -0.1217 0 0 0 -0.19794 0 1.8394 -0.43904 0.73153 -1.29549
SER_21 -4.38794 0.37151 5.88049 -0.02251 0 0.02126 3.05175 -2.70008 -0.00406 -0.04023 -3.2351 0.00797 0 0 -1.12663 -0.73863 0 0.13291 0.02892 0.39307 0 0.35186 0.68566 -0.77834 0.0319 0.47309 -1.60313
LYS_22 -6.02889 0.60284 8.06524 -0.36379 0.04039 0.23546 2.80286 -3.38898 -0 -0 -6.01341 0.26619 0 0 -0.57942 0 0 0.05703 0.17627 2.37727 0 -0.06006 0 -1.5107 0.07292 0.29346 -2.95533
LEU_23 -9.07114 1.74213 3.84771 -0.48657 0.28233 0.11095 2.40895 -3.14233 -0 -0 -2.00511 0.25799 0 0 0 0 0 0.25981 0.00245 0.35689 0 -0.27878 0 0.18072 -0.40284 0.97949 -4.95736
VAL_24 -5.89452 1.08658 3.51966 -0.31743 0.29749 0.07365 2.31954 -2.29289 -0 -0 -0.39314 -0.07552 0 0 0 0 0 -0.03569 0.02193 0.14212 0 -0.15506 0 1.9342 -0.20839 1.08586 1.1084
SER_25 -2.50789 0.15124 3.03778 -0.02749 0.00758 0.02723 1.03798 -1.47899 -0 -0 -0.47032 -0.34961 0 0 0 0 0 -0.08431 0.00568 1.31748 0 -0.40388 0.60042 -0.77834 -0.2213 0.44211 0.30537
GLY_26 -3.27507 0.45563 4.00449 -5e-05 0 0 2.66681 -2.10193 -0 -0 -2.82752 -0.38379 0 0 0 0 0 -0.16205 0 0 0 -1.44367 0 0.83697 -0.09963 0.33042 -1.9994
VAL_27 -6.50598 0.71176 4.24516 -0.36858 0.29303 0.09006 2.13624 -2.55966 -0.0212 -0.15027 -1.6007 -0.14019 0 0 0 0 0 -0.13561 0.00598 0.64671 0 0.32183 0 1.9342 -0.02715 0.43521 -0.68915
LEU_28 -7.76642 1.16168 2.15151 -0.48799 0.22596 0.12604 1.56755 -2.27951 -0.0102 -0.04786 -0.74652 0.14397 0 0 0 0 0 0.28892 0.09117 0.1701 0 -0.14257 0 0.18072 -0.32063 0.51002 -5.18407
ALA_29 -3.4213 0.40197 3.8404 -0.01974 0 0 2.21659 -2.06643 -0 -0 -1.96928 -0.35922 0 0 0 0 0 0.08298 0 0 0 0.18317 0 1.8394 -0.10732 0.51418 1.13539
GLU_30 -4.14481 0.28149 4.70932 -0.21758 0.0262 0.29566 1.94522 -2.1398 -0.0212 -0.15027 -1.37797 -0.59932 0 0 -0.83769 0 0 -0.02783 0.01611 0 3.0467 -0.34921 0 -2.7348 -0.22594 0.51192 -1.99379
GLN_31 -5.41316 0.46466 3.95117 -0.27815 0.03971 0.23594 1.34917 -2.12729 -0 -0 -0.8821 -0.61134 0 0 0 0 0 -0.06312 0.01491 0 2.81928 -0.16537 0 -0.18838 -0.54089 0.37267 -1.0223
ARG_32 -3.45769 0.30573 4.04805 -0.68284 0.2323 0.47137 1.84048 -1.84709 -0 -0 -2.59667 -0.04027 0 0 -0.83769 0 0 -0.096 0.04923 2.59461 0 -0.17809 0 -1.2888 -0.25667 0.37087 -1.36917
LEU_33 -6.50026 1.04855 2.14467 -0.46554 0.36296 0.08274 1.22922 -1.79841 -0.0102 -0.04786 -0.46027 0.25446 0 0 0 0 0 0.26842 0.25794 0.38577 0 -0.30376 0 0.18072 -0.15068 1.40377 -2.11778
PRO_34 -3.8318 1.02632 3.0195 -0.12474 0.00024 0.08942 1.96945 -1.50231 -0 -0 -1.64907 0.27122 0 0 0 0 0 -0.04267 0.00071 0.15986 0 -1.22611 0 -2.4119 -0.2164 1.37303 -3.09526
VAL_35 -5.86467 0.92581 3.63909 -0.32045 0.24623 0.07472 2.42056 -2.10826 -0 -0 -1.34908 -0.24024 0 0 0 0 0 0.07552 0.00147 0.5693 0 0.26271 0 1.9342 0.13691 0.46057 0.8644
PHE_36 -11.819 2.1658 4.67433 -1.05538 0.15686 0.43789 2.94609 -3.45555 -0 -0 -1.83052 0.06393 0 0 -0.97867 0 0 0.00786 0.02661 0 1.80311 -0.28698 0 1.0402 0.45255 0.68477 -4.96614
ALA_37 -7.09201 1.29016 3.90055 -0.02308 0 0 3.30797 -2.9972 -0 -0 -2.41766 -0.37405 0 0 0 0 0 0.17141 0 0 0 -0.33853 0 1.8394 -0.15256 0.646 -2.2396
ARG_38 -7.23707 0.4829 6.90856 -0.75978 0.1363 0.42555 3.98747 -3.48491 -0 -0 -3.48237 0.26095 0 0 -1.1305 0 0 0.11064 0.24344 3.02467 0 -0.13175 0 -1.2888 -0.58259 0.89468 -1.62262
GLY_39 -5.0544 0.78741 4.83607 -5e-05 0 0 2.98524 -2.84606 -0 -0 -2.87281 -0.42121 0 0 0 0 0 -0.07559 0 0 0 0.2184 0 0.83697 0.31542 0.81282 -0.4778
LEU_40 -9.82023 1.88595 3.94549 -0.58208 0.35967 0.13284 2.9576 -3.59296 -0 -0 -1.60303 0.31897 0 0 0 0 0 -0.04749 0.13843 0.39025 0 -0.25739 0 0.18072 0.41915 1.25626 -3.91784
ALA_41 -6.29891 1.24546 3.95732 -0.02098 0 0 2.71805 -2.93823 -0 -0 -1.52023 -0.38862 0 0 0 0 0 0.15828 0 0 0 -0.20205 0 1.8394 -0.2683 1.38059 -0.33822
THR_42 -8.27689 0.87919 7.38735 -0.21641 0.25408 0.07843 4.51314 -3.82907 -0.01374 -0.1014 -3.80994 -0.25948 0 0 -0.62615 -0.16351 0 0.04856 0.01318 0.20941 0 0.0142 2.35673 -1.0874 -0.08765 0.52802 -2.18933
ALA_43 -5.58323 0.88881 1.9014 -0.02392 0 0 2.01875 -2.12945 -0 -0 -1.03037 -0.34823 0 0 0 0 0 -0.04579 0 0 0 -0.32258 0 1.8394 -0.08666 0.61394 -2.30792
VAL_44 -4.31279 0.53778 1.87461 -0.31466 0.20426 0.0732 1.37818 -1.6623 -0 -0 -1.64891 -0.5659 0 0 0 0 0 -0.03626 0.00281 0.13303 0 0.14741 0 1.9342 0.00586 0.53683 -1.71265
SER_45 -5.35456 0.83931 4.41793 -0.02996 0 0.06832 2.28042 -2.47637 -0.03625 -0.39327 -0.86465 -0.57213 0 0 0 0 0 0.03567 0.00191 0.16407 0 -0.46301 0.62585 -0.77834 -0.14471 0.5677 -2.11206
ASN_46 -5.31771 0.45236 5.11725 -0.18491 0.00816 0.28119 2.35812 -2.67526 -0.01577 -0.09846 -2.04389 -0.44442 0 0 0 -1.24094 0 -0.04388 0.04673 0 2.43754 -0.07557 0 -0.93687 -0.30942 0.63669 -2.04906
SER_47 -1.90198 0.11717 1.99719 -0.02939 0.00052 0.04734 0.76276 -0.97237 -0 -0 0.42301 -0.96891 0 0 0 0 0 -0.06212 0.00836 0.16792 0 -0.2202 0.60038 -0.77834 -0.39331 0.36609 -0.83588
SER_48 -1.48216 0.16744 2.10523 -0.0307 0.00305 0.05212 0.54086 -0.91728 -0 -0 0.45793 -0.97588 0 0 0 0 0 -0.02752 0.02108 0.44746 0 -0.23202 0.65047 -0.77834 -0.61813 0.23764 -0.37877
ASP_49 -4.02515 0.92701 4.53133 -0.08608 0.01944 0.2441 1.85825 -1.93076 -0.01173 -0.05857 -1.19837 0.13292 0 0 0 -0.50231 0 0.2533 0.3977 0 1.9087 -0.17491 0 -2.3716 0.60013 1.2457 1.75908
PRO_50 -2.15557 0.55033 1.45449 -0.11663 0.00033 0.08493 0.33567 -0.7014 -0.01202 -0.13805 -0.43997 0.27826 0 0 0 0 0 -0.02642 0.00808 0.21486 0 -1.07297 0 -2.4119 0.44281 1.27765 -2.42752
ASN_51 -3.24611 0.14166 1.87178 -0.17315 0.02075 0.25062 0.58918 -1.07908 -0.01049 -0.15383 -0.35278 -0.22552 0 0 0 0 0 -0.00785 0.03267 0 1.73084 0.05226 0 -0.93687 -0.38419 0.20921 -1.67089
THR_52 -4.6241 0.0702 4.34727 -0.11164 0.05774 0.06162 2.56858 -2.10969 -0.02685 -0.10518 -1.99501 -1.38369 0 0 -1.4394 -0.16351 0 -0.01748 0.00879 0.20494 0 -0.58869 2.27453 -1.0874 -0.07784 0.23933 -3.89747
ALA_53 -3.74648 0.55195 2.52015 -0.02228 0 0 1.46183 -1.66482 -0.02831 -0.1091 -0.22914 -0.45202 0 0 -0.31725 0 0 0.00927 0 0 0 -0.55859 0 1.8394 -0.10001 0.4586 -0.38681
THR_54 -2.13948 0.20867 0.259 -0.17852 0.10661 0.06725 0.14539 -0.58463 -0 -0 0.22232 -0.2923 0 0 0 0 0 -0.03117 0.00147 0.09835 0 0.03449 2.31354 -1.0874 0.07676 0.35034 -0.4293
VAL_55 -7.38173 1.09556 2.59308 -0.33968 0.41969 0.07449 2.69169 -2.46438 -0.00932 -0.06792 -2.01515 -0.76409 0 0 0 0 0 -0.02037 0.00265 0.4255 0 -0.31322 0 1.9342 -0.12271 1.01586 -3.24585
PRO_56 -4.89839 0.67827 3.20013 -0.06605 0 0.04157 1.58533 -1.4395 -0 -0 -1.89876 0.63201 0 0 0 0 0 0.03505 0.02382 0.12108 0 -0.15243 0 -2.4119 0.07422 1.34379 -3.13175
LEU_57 -6.84148 0.89911 2.10992 -0.52368 0.29345 0.14117 1.49301 -1.98294 -0.00837 -0.045 -0.01194 0.248 0 0 0 0 0 -0.05826 0.61814 0.36028 0 -0.25031 0 0.18072 0.11733 0.85433 -2.40653
MET_58 -6.03843 0.65203 3.57824 -0.72668 0.1969 0.41437 1.81177 -2.16213 -0 -0 -0.19053 -0.23386 0 0 0 0 0 -0.03394 0.01204 2.26896 0 0.0682 0 0.60916 -0.01293 0.56643 0.77961
LEU_59 -3.61924 0.12399 2.76044 -0.67165 0.16366 0.24095 1.31514 -1.52543 -0 -0 -0.61884 0.08337 0 0 0 0 0 0.03166 0.00049 1.02074 0 -0.27231 0 0.18072 -0.00846 0.32271 -0.47207
THR_60 -3.31084 0.24427 4.08718 -0.1733 0.0778 0.06151 1.92581 -1.96491 -0.03138 -0.21982 -1.91384 0.175 0 0 0 0 0 -0.05546 0.00264 0.06108 0 0.03933 2.29227 -1.0874 -0.35694 0.46119 0.31417
ASN_61 -3.2067 0.45477 3.21476 -0.33066 0.15857 0.60582 1.96838 -1.80447 -0 -0 -1.14396 -0.79633 0 0 -0.72437 0 0 -0.04773 0.01894 0 1.70391 -0.61614 0 -0.93687 -0.21838 0.68422 -1.01623
HIS_62 -3.41368 0.32732 3.76599 -0.7526 0.0261 0.80851 1.50633 -1.96933 -0.01515 -0.11082 -1.15956 -1.30383 0 0 0 0 0 -0.13764 0.00407 0 1.72153 0.13429 0 -0.45461 -0.00884 0.59724 -0.43465
ALA_63 -3.0139 0.46674 2.56524 -0.02414 0 0 1.19897 -1.62636 -0 -0 -0.43991 -0.38684 0 0 -0.72437 0 0 -0.08522 0 0 0 -0.39178 0 1.8394 -0.32761 0.26643 -0.68333
ASN_64 -2.08256 0.21628 2.23669 -0.20006 0.02757 0.32897 0.7917 -1.18208 -0 -0 -0.95776 -0.70481 0 0 0 0 0 -0.01228 0.00063 0 2.26536 -0.70182 0 -0.93687 -0.32242 0.14548 -1.08798
GLY_65 -1.66991 0.23297 2.07992 -0.00028 0 0 0.74831 -1.03983 -0 -0 -0.66254 -0.20508 0 0 0 0 0 -0.03663 0 0 0 0.26744 0 0.83697 -0.16627 0.50395 0.88902
PRO_66 -1.74773 0.29192 1.11617 -0.20357 0.00761 0.14912 0.48877 -0.6137 -0.00119 -0.01983 0.33539 0.01236 0 0 0 0 0 0.02594 0.0012 0.34489 0 -0.83793 0 -2.4119 -0.28644 0.58993 -2.75896
VAL_67 -3.27129 0.15983 2.05579 -0.32498 0.31388 0.07836 0.02861 -1.24931 -0.0043 -0.05966 -0.29288 -0.7429 0 0 0 0 0 0.01619 0.01103 0.25495 0 0.39831 0 1.9342 0.59239 0.43215 0.33038
ALA_68 -3.52223 0.32724 2.39189 -0.0283 0.0097 0 1.02238 -1.48845 -0 -0 -0.8109 -0.4657 0 0 -0.67906 0 0 -0.01398 0 0 0 -0.29992 0 1.8394 1.70041 0.41751 0.4
GLY_69 -3.89158 0.14826 3.71827 -0.00072 0 0 2.01818 -1.92686 -0.01225 -0.05878 -2.42714 -0.24511 0 0 0 0 0 -0.06237 0 0 0 -0.57672 0 0.83697 1.39768 0.21046 -0.87171
ARG_70 -9.19863 0.61939 5.06326 -0.56268 0.09089 0.35364 1.04026 -2.89386 -0 -0 -1.39084 0.11248 0 0 -0.1848 0 0 0.0355 0.19947 2.10073 0 -0.21695 0 -1.2888 0.29838 0.46346 -5.35909
TYR_71 -10.7831 1.57122 2.64004 -0.5889 0.02984 0.29265 3.49217 -2.82993 -0.01619 -0.05843 -3.1057 -0.17902 0 0 -0.54391 0 0 -0.0436 0.00866 0 2.30797 -0.00215 0.57491 1.2797 -0.23279 1.0604 -5.12616
PHE_72 -6.81401 0.58109 2.8344 -0.62344 0.06347 0.32264 1.38941 -1.98871 -0 -0 -1.2258 0.09185 0 0 0 0 0 -0.07573 0.00917 0 2.2216 -0.12598 0 1.0402 -0.08071 0.96293 -1.41762
TYR_73 -9.90538 0.96399 0.88965 -0.63447 0.05191 0.384 2.02862 -2.07637 -0.01588 -0.05593 -2.3141 -0.16248 0 0 0 0 0 0.1116 0.66604 0 1.91679 -0.30547 0.00339 1.2797 -0.11604 0.72836 -6.56208
ILE_74 -5.93206 0.79627 1.5376 -0.58204 0.37136 0.11028 1.36352 -1.59616 -0.00165 -0.00458 -0.05628 -0.03275 0 0 0 0 0 0.04094 0.12072 1.09863 0 0.31261 0 0.73287 0.11647 0.75003 -0.85422
GLN_75 -10.0781 2.20764 5.98958 -0.31723 0.02359 0.15897 2.85532 -3.28092 -0.01922 -0.10639 -1.86491 -0.15502 0 0 -1.18304 0 0 -0.04521 0.23107 0 3.65469 0.09024 0 -0.18838 0.20326 0.98353 -0.8405
SER_76 -2.59902 0.21173 1.94089 -0.02931 4e-05 0.04792 0.9434 -1.07787 -0.00165 -0.00458 0.17449 -1.02127 0 0 0 0 0 -0.05827 0.00348 0.16136 0 -0.25852 0.60514 -0.77834 -0.40556 0.91626 -1.2297
MET_77 -5.36736 0.91857 3.14516 -0.68395 0.16479 0.29903 1.28595 -1.73432 -0.00127 -0.02424 -0.18154 -0.40473 0 0 -0.20437 0 0 0.69096 0.05998 1.69219 0 0.18923 0 0.60916 -0.33058 0.78791 0.91057
PHE_78 -9.48837 1.4539 2.74013 -0.4192 0.12727 0.12921 1.96913 -2.60704 -0.01922 -0.10639 -1.44349 0.16749 0 0 0 0 0 0.15708 0.15326 0 3.40896 -0.28918 0 1.0402 -0.10832 1.35468 -1.77989
TYR_79 -5.41495 0.85287 4.22399 -0.65564 0.0781 0.37092 2.15407 -2.33709 -0 -0 -1.87547 -0.14277 0 0 0 0 0 0.02002 0.01006 0 1.87765 -0.36979 0.00218 1.2797 -0.04148 1.63578 1.66817
PRO_80 -1.62076 0.2612 0.66552 -0.17594 0.05608 0.12413 0.06324 -0.30796 -0 -0 0.27187 0.0371 0 0 0 0 0 0.01028 0.00164 0.18241 0 -0.85837 0 -2.4119 0.38081 0.97221 -2.34846
ASP_81 -3.46564 0.29439 5.07395 -0.11863 0.03568 0.36327 3.29633 -2.2759 -0.0046 -0.05493 -4.73433 -1.51903 0 0 -0.5761 0 0 0.08042 0.04459 0 2.87109 0.46131 0 -2.3716 0.62537 0.42121 -1.55315
GLN_82 -3.42234 0.49151 3.8033 -0.64396 0.07874 0.42203 1.30122 -1.82692 -0 -0 -2.06456 -0.32635 0 0 -0.5761 -0.62701 0 -0.10172 0.00288 0 2.6287 0.12079 0 -0.18838 0.26351 0.55908 -0.10558
ASN_83 -4.42164 0.44679 3.05412 -0.18814 0.01323 0.32518 1.29847 -1.92508 -0 -0 -0.55208 -0.83898 0 0 0 -0.62701 0 0.04312 0.31235 0 1.71695 -0.52231 0 -0.93687 -0.09339 0.39835 -2.49695
GLY_84 -3.06405 0.26378 3.41334 -7e-05 0 0 2.05915 -1.80309 -0.00127 -0.02424 -2.045 -0.33819 0 0 0 0 0 0.02156 0 0 0 1.00153 0 0.83697 0.8326 0.36234 1.51537
ASN_85 -4.647 0.30524 4.64446 -0.23558 0.01318 0.4274 2.6996 -2.46106 -0.0091 -0.08433 -2.50985 -0.44478 0 0 0 0 0 -0.03669 0.00116 0 3.21386 0.16568 0 -0.93687 0.88359 0.30629 1.2952
ALA_86 -4.53303 0.92289 0.85728 -0.02007 0 0 1.07805 -1.47478 -0.0045 -0.0294 -1.21583 -0.43551 0 0 0 0 0 0.00093 0 0 0 -0.53084 0 1.8394 0.01577 0.16602 -3.36363
SER_87 -3.36606 0.18546 2.8261 -0.0283 0 0.067 1.92388 -1.57229 -0.00791 -0.11403 -1.9188 -0.08723 0 0 0 0 0 0.02146 0.0124 0.04168 0 -0.52542 0.62491 -0.77834 -0.08081 0.21159 -2.56472
GLN_88 -10.3876 1.89488 6.26023 -0.34073 0.05253 0.17751 4.14481 -3.54921 -0 -0 -3.94011 -0.14226 0 0 -1.80811 0 0 -0.01578 0.03935 0 3.12683 0.19818 0 -0.18838 -0.04934 0.49476 -4.03249
ILE_89 -7.21852 0.85986 3.11556 -0.4267 0.32435 0.07731 2.38604 -2.29423 -0 -0 -2.58711 0.05911 0 0 0 0 0 0.00314 0.05146 0.61468 0 -0.50307 0 0.73287 -0.04493 0.68602 -4.16415
ALA_90 -6.353 1.19501 2.00008 -0.02037 0 0 2.40854 -2.22004 -0 -0 -3.2604 -0.35782 0 0 0 0 0 0.002 0 0 0 -0.06858 0 1.8394 0.07253 0.47271 -4.28994
THR_91 -6.1915 0.42962 3.33109 -0.10529 0.06908 0.0776 2.53673 -2.1577 -0 -0 -2.22109 -0.77429 0 0 0 0 0 0.16576 0.02163 0.09585 0 -0.55429 2.31952 -1.0874 -0.09322 0.31711 -3.82078
SER_92 -4.58985 0.811 3.19034 -0.02513 0 0.06056 1.41787 -1.50705 -0.00047 -0.00332 -1.02091 -0.40595 0 0 0 0 0 0.033 0.00979 0.04319 0 -0.56796 0.60046 -0.77834 -0.35388 0.27873 -2.80792
TYR_93 -4.66732 0.52465 3.81266 -0.61554 0.03529 0.29705 2.08849 -1.98772 -0.01478 -0.08068 -1.57317 -0.04003 0 0 0 0 0 0.02155 0.00082 0 2.06517 -0.13509 0.00462 1.2797 -0.23568 0.3031 1.08308
ASN_94 -2.7743 0.22459 2.5406 -0.17601 0.02039 0.27232 1.16209 -1.30122 -0.00468 -0.06663 -0.6315 -0.42443 0 0 -0.72937 0 0 0.14659 0.02688 0 1.66899 0.13408 0 -0.93687 -0.10661 0.38902 -0.56607
ALA_95 -2.94653 0.67987 2.77792 -0.02452 5e-05 0 1.74605 -1.57786 -0.01002 -0.07613 -1.30744 -0.39577 0 0 -1.10381 0 0 -0.07242 0 0 0 -0.22448 0 1.8394 -0.36967 0.56286 -0.50251
THR_96 -5.71129 0.82545 5.14142 -0.11918 0.05336 0.07518 3.31392 -2.76354 -0 -0 -3.15963 -0.92002 0 0 -1.27958 0 0 0.01814 0.01762 0.1013 0 0.54415 4.1196 -1.0874 0.69747 0.74532 0.6123
SER_97 -3.01352 0.26233 2.84772 -0.03056 0.00062 0.05141 1.17667 -1.35942 -0.00076 -0.01256 -0.78649 -1.03654 0 0 -0.43372 0 0 -0.04741 0.00014 0.25491 0 -0.3082 0.60026 -0.77834 0.72091 0.45965 -1.43293
GLU_98 -5.25057 0.37723 4.13306 -0.29144 0.05215 0.36541 1.92693 -1.93397 -0 -0 -2.60576 -0.27844 0 0 0 -0.71485 0 -0.0202 0.00315 0 2.97337 -0.06588 0 -2.7348 -0.16923 0.12344 -4.1104
MET_99 -6.98449 0.66201 2.18225 -0.5045 0.18333 0.09179 2.09679 -1.91436 -0.02709 -0.15986 -1.86579 -0.23197 0 0 0 0 0 0.01532 0.03657 2.06367 0 -0.06587 0 0.60916 0.26444 0.2626 -3.286
TYR_100 -6.17055 0.61597 3.22193 -0.64083 0.08791 0.33455 2.64949 -2.25602 -0.00464 -0.09776 -2.70557 -0.17342 0 0 0 -0.71485 0 0.73569 0.03258 0 1.8687 -0.31682 0.07888 1.2797 -0.09293 0.51427 -1.75374
VAL_101 -7.74152 1.62159 0.95299 -0.27906 0.32433 0.05616 1.31384 -2.24924 -0 -0 -1.59363 -0.19376 0 0 0 0 0 0.14419 0.13021 0.48241 0 -0.63437 0 1.9342 -0.28006 0.99491 -5.0168
ARG_102 -10.4478 0.94188 8.52687 -0.81577 0.22454 0.62712 2.96198 -4.11412 -0.03915 -0.10749 -1.94228 0.03139 0 0 0 0 0 -0.02882 0.34411 3.47287 0 -0.21572 0 -1.2888 -0.08149 0.98489 -0.96573
VAL_103 -6.69897 1.00771 2.07327 -0.38153 0.50878 0.0931 1.63845 -1.81994 -0 -0 -1.46125 -0.11235 0 0 0 0 0 -0.0609 0.02692 0.86242 0 -0.68706 0 1.9342 -0.10033 0.58033 -2.59716
SER_104 -4.5995 0.42767 3.41533 -0.02972 0 0.07033 2.3712 -1.93174 -0.0096 -0.12024 -2.5958 -0.38102 0 0 0 -0.76874 0 0.01557 0.02481 0.55975 0 -0.13145 0.62514 -0.77834 -0.12291 0.38099 -3.57828
TYR_105 -6.43834 0.82151 1.60757 -0.59213 0.09829 0.33213 1.75057 -1.8743 -0.01507 -0.11652 -0.4225 -0.24114 0 0 0 0 0 0.02638 0.00475 0 1.9131 -0.31651 0.00015 1.2797 -0.13862 0.29624 -2.02473
ALA_106 -3.70755 0.29422 2.37604 -0.02396 0 0 1.8664 -1.76341 -0 -0 -0.81903 -0.39364 0 0 0 0 0 -0.0922 0 0 0 -0.2299 0 1.8394 -0.54416 0.36471 -0.83306
ALA_107 -2.88353 0.44728 1.50587 -0.02584 0.00103 0 0.46524 -1.09253 -0 -0 -0.15951 -0.40408 0 0 0 0 0 -0.07555 0 0 0 -0.09141 0 1.8394 -0.666 0.38772 -0.75193
ASN_108 -4.78655 0.71345 4.91225 -0.33863 0.18146 0.67568 2.90319 -2.35808 -0.01907 -0.16241 -2.27255 -0.78821 0 0 -0.66445 -0.76969 0 0.01035 4e-05 0 1.86905 -0.76019 0 -0.93687 -0.28691 0.81488 -2.06327
PRO_109 -1.97896 0.44651 1.57576 -0.07747 0 0.04715 0.45777 -0.68012 -0 -0 0.55384 0.56507 0 0 0 0 0 -0.14476 0.00809 0.42598 0 -0.60307 0 -2.4119 -0.12911 0.87714 -1.06809
SER_110 -2.16788 0.16659 2.68631 -0.04188 0.00203 0.05925 1.3388 -1.2079 -0 -0 -1.23509 -0.24955 0 0 -0.66445 -0.76969 0 -0.05653 0.07903 0.26944 0 -0.3083 1.81987 -0.77834 -0.43928 0.39704 -1.10051
ILE_111 -5.55122 0.68636 2.99865 -0.47375 0.40026 0.09362 2.17305 -1.91531 -0.004 -0.04589 -0.30276 0.39479 0 0 0 0 0 -0.08303 0.01151 0.4184 0 -0.46921 0 0.73287 -0.60321 0.38664 -1.15224
ARG_112 -4.31729 0.31402 4.21143 -0.83151 0.13217 0.63391 1.66291 -1.83055 -0 -0 -1.9932 0.5038 0 0 -0.93957 0 0 -0.054 0.10107 3.19552 0 -0.02279 0 -1.2888 -0.57142 0.46082 -0.63348
GLU_113 -3.18571 0.12047 3.05532 -0.18859 0.02528 0.26745 1.10466 -1.29344 -0.00411 -0.07259 -0.88586 -0.51912 0 0 0 -0.76874 0 -3e-05 0.06425 0 3.16778 0.03468 0 -2.7348 -0.27922 0.2983 -1.79401
TRP_114 -11.2495 1.19584 5.65107 -0.8339 0.01455 0.29099 1.65063 -3.44367 -0 -0 -1.21285 -0.0782 0 0 -0.1848 0 0 0.07388 0.00496 0 1.52672 -0.33192 0 1.6906 -0.11793 0.42632 -4.92719
LEU_115 -6.07217 0.81775 4.66558 -0.62493 0.4943 0.11842 2.12426 -2.30681 -0 -0 -2.21004 0.35763 0 0 -1.08776 0 0 0.24139 0.01379 2.40985 0 -0.36389 0 0.18072 -0.32484 1.14582 -0.42095
PRO_116 -3.7593 0.53804 2.38275 -0.08775 0.00092 0.05442 1.07298 -1.05375 -0 -0 -0.47503 0.64661 0 0 -0.3139 0 0 -0.15239 0.01353 0.6446 0 -0.58356 0 -2.4119 -0.34952 1.11398 -2.71926
TRP_117 -5.42789 0.60334 2.91827 -1.37658 0.16864 0.60397 0.92132 -1.54389 -0.01177 -0.11314 -0.6488 -0.723 0 0 0 0 0 -0.04663 0.14811 0 1.89218 -0.03969 0 1.6906 -0.41557 0.49084 -0.9097
GLN_118 -6.81031 0.53031 4.46408 -0.26778 0.04898 0.20402 2.23863 -2.24552 -0.01636 -0.13137 -2.76176 -0.64746 0 0 -1.08776 0 0 0.14426 0.02029 0 3.41763 0.00253 0 -0.18838 -0.04919 0.66702 -2.46815
ARG_119 -5.8929 0.49764 4.69212 -0.64707 0.14923 0.382 2.14955 -2.23079 -0.01177 -0.11314 -3.2823 0.17966 0 0 -0.99296 0 0 0.0738 0.4723 2.53214 0 -0.01882 0 -1.2888 0.1702 1.0308 -2.1491
CYS_120 -7.02923 0.69308 5.28739 -0.07012 0.00158 0.06495 2.927 -2.79015 -0.01557 -0.14838 -3.68812 -0.25807 0 0 0 0 0 0.06859 0.00164 0.2281 0 -0.43875 0 3.6196 -0.06008 1.08615 -0.52038
ASP_121 -5.05736 0.25577 5.29859 -0.24044 0.11349 0.78552 1.93506 -2.51626 -0.03209 -0.25669 -1.51831 -1.33014 0 0 -1.28197 0 0 -0.00609 0.01418 0 2.05851 -0.87009 0 -2.3716 -0.08204 0.86524 -4.23672
ILE_122 -6.56408 0.58943 2.39582 -0.53804 0.32131 0.13822 1.51495 -2.13145 -0 -0 -1.43011 0.25114 0 0 -0.54391 0 0 -0.04574 0.01752 0.37293 0 0.7561 0 0.73287 0.00664 0.76459 -3.39181
GLY_123 -1.9297 0.28464 2.84151 -0.00027 0 0 1.34885 -1.33038 -0 -0 -1.2604 -0.15687 0 0 -0.5526 0 0 -0.09021 0 0 0 -0.71015 0 0.83697 0.05713 0.52873 -0.13275
GLY_124 -1.41842 0.08781 0.79087 -0.00045 0 0 0.32469 -0.54844 -0 -0 0.39361 -0.27461 0 0 0 0 0 -0.00909 0 0 0 0.49053 0 0.83697 0.50073 0.22962 1.40381
SER_125 -2.84135 0.34391 2.98206 -0.03774 0.00674 0.06782 1.53881 -1.36054 -0.01002 -0.07613 -1.46473 -0.92091 0 0 -0.98138 0 0 0.04284 0.00106 0.47468 0 -0.01129 0.88475 -0.77834 0.46753 0.37007 -1.30215
PHE_126 -5.15773 0.31843 2.93357 -0.97484 0.10369 0.60281 1.46365 -1.7073 -0 -0 -1.11917 -0.21323 0 0 0 0 0 -0.01672 0.05859 0 1.50808 -0.54942 0 1.0402 -0.20546 0.39648 -1.51838
THR_127 -1.69068 0.14496 1.10289 -0.16677 0.08696 0.06048 0.0159 -0.66871 -0 -0 -0.37857 0.0742 0 0 0 0 0 -0.00932 3e-05 0.088 0 0.00658 2.31215 -1.0874 -0.18479 0.21364 -0.08044
LYS_128 -2.98884 0.20261 2.31812 -0.31768 0.05389 0.16709 0.42076 -1.02745 -0.01858 -0.11018 -0.34807 -0.16634 0 0 0 0 0 0.01175 0.04329 2.04727 0 0.00853 0 -1.5107 -0.09881 0.18495 -1.12838
GLU_129 -2.99681 0.29943 3.14982 -0.38734 0.08051 0.67115 1.08728 -1.43018 -0 -0 -0.83844 -0.61077 0 0 0 0 0 0.00295 0.04008 0 3.12024 -0.05576 0 -2.7348 -0.19744 0.25251 -0.54754
ALA_130 -1.66042 0.078 2.3232 -0.0246 0.00013 0 0.92711 -1.07235 -0.01311 -0.12005 -0.66152 -0.38249 0 0 -0.61858 0 0 -0.07911 0 0 0 -0.20914 0 1.8394 -0.51094 0.21831 0.03383
ASP_131 -2.87369 0.33512 2.96204 -0.12612 0.03128 0.39295 0.501 -1.48182 -0.01886 -0.08862 -0.92335 -0.28817 0 0 0 0 0 -0.06501 0.01428 0 2.55233 -0.42635 0 -2.3716 -0.68713 0.19918 -2.36253
GLY_132 -3.24003 0.25764 3.82776 -0.00041 0 0 1.14101 -1.83965 -0.01886 -0.08862 -0.98025 -0.20755 0 0 0 0 0 -0.04284 0 0 0 -1.52691 0 0.83697 -0.21454 0.18646 -1.90983
GLU_133 -3.58631 0.146 3.34844 -0.36619 0.05887 0.67496 0.59873 -1.37824 -0.02359 -0.17712 -0.96334 -0.80465 0 0 0 0 0 -0.06494 0.11586 0 3.71112 0.15997 0 -2.7348 0.1339 0.23356 -0.91775
LEU_134 -4.56281 0.62609 3.36409 -0.4846 0.19998 0.10587 1.34292 -1.82074 -0 -0 -1.57465 0.14219 0 0 0 0 0 -0.00078 0.09304 0.55324 0 -0.3424 0 0.18072 -0.07912 0.95834 -1.29862
PRO_135 -1.80701 0.4344 0.98967 -0.12471 0.00323 0.09187 0.51203 -0.52593 -0 -0 0.184 0.22439 0 0 0 0 0 -0.0595 0.02337 0.0978 0 -0.96018 0 -2.4119 -0.39319 1.01639 -2.70527
GLY_136 -1.10556 0.0853 1.36041 -9e-05 0 0 0.56986 -0.68325 -0 -0 0.50532 -0.39374 0 0 0 0 0 -0.02335 0 0 0 -1.44653 0 0.83697 0.08667 0.24317 0.03516
GLY_137 -1.63117 0.11497 2.16496 -7e-05 0 0 1.22364 -1.08746 -0.0008 -0.00333 -1.19634 -0.38495 0 0 0 0 0 -0.10411 0 0 0 0.43739 0 0.83697 0.42481 0.13272 0.92724
VAL_138 -5.01828 0.48751 2.15238 -0.27562 0.15813 0.05518 1.11783 -1.61914 -0 -0 -0.62824 0.10677 0 0 0 0 0 -0.09067 0.00617 0.09343 0 -0.40331 0 1.9342 -0.20279 0.19665 -1.92982
ASN_139 -3.91465 0.32512 3.6147 -0.19924 0.03317 0.31189 2.32709 -1.85583 -0.00075 -0.01229 -1.38065 -0.61038 0 0 0 0 0 0.02244 0.00283 0 2.66756 -0.54747 0 -0.93687 -0.22924 0.42203 0.03944
LEU_140 -4.53599 0.67301 4.1369 -0.50712 0.27977 0.13027 2.16958 -2.14213 -0 -0 -1.78462 0.24659 0 0 0 0 0 -0.05796 0.02335 0.29821 0 -0.11665 0 0.18072 -0.07303 0.52084 -0.55826
ASP_141 -1.99646 0.33657 2.38223 -0.11297 0.00602 0.34218 0.54738 -1.17592 -0 -0 -0.26286 -0.59462 0 0 0 0 0 0.00905 0.01702 0 1.70094 0.00374 0 -2.3716 -0.17286 0.35443 -0.98773
SER_142 -4.36715 0.45118 5.37484 -0.02669 0 0.04299 2.40678 -2.4345 -0 -0 -1.9458 -1.16537 0 0 -0.43372 0 0 -0.03462 0.00115 0.60716 0 0.09143 0.60203 -0.77834 0.11128 0.40053 -1.09683
MET_143 -7.62879 0.7408 4.97983 -0.56709 0.16281 0.31825 2.7362 -2.52332 -0.01074 -0.07526 -1.6212 -0.46843 0 0 0 0 0 0.05766 0.28318 3.30571 0 -0.16602 0 0.60916 0.00658 0.52406 0.6634
VAL_144 -3.43928 0.43157 2.80556 -0.38326 0.35136 0.09491 1.51329 -1.71296 -0 -0 -1.30417 -0.31041 0 0 0 0 0 -0.16645 6e-05 0.70264 0 0.46944 0 1.9342 -0.17935 0.56726 1.3744
THR_145 -3.05971 0.40587 3.01136 -0.13317 0.05648 0.08802 1.23805 -1.65018 -0.03973 -0.30728 -1.06841 -1.0198 0 0 0 0 0 -0.05368 0.0114 0.02519 0 -0.34075 2.27775 -1.0874 -0.15989 0.45165 -1.35421
SER_146 -4.76705 0.55429 4.31741 -0.04099 0 0.07274 2.05446 -2.10415 -0.01074 -0.07526 -1.44436 -0.15799 0 0 0 0 0 -0.02218 0.00296 0.17959 0 -0.41238 1.75011 -0.77834 -0.45372 0.34501 -0.99058
GLY_147 -2.02599 0.10921 1.80073 -5e-05 0 0 0.69018 -1.0146 -0 -0 -0.69101 -0.39744 0 0 0 0 0 -0.19046 0 0 0 -1.44806 0 0.83697 -0.86489 0.2423 -2.95311
TRP_148 -3.16979 0.27559 2.49034 -0.83839 0.0254 0.35691 0.5806 -1.41827 -0.04517 -0.29487 -0.46228 -0.19698 0 0 0 0 0 -0.007 0.00801 0 1.46613 -0.18372 0 1.6906 -0.48153 0.14446 -0.05995
TRP_149 -3.16683 0.30163 2.18358 -1.26314 0.07265 1.1274 0.90574 -1.30946 -0 -0 -1.16296 -0.44504 0 0 -0.35505 0 0 -0.00698 0.07432 0 1.42062 -0.40083 0 1.6906 0.18971 0.2255 0.08145
SER_150 -2.44677 0.37896 2.5041 -0.0268 0 0.06102 0.61277 -1.17203 -0 -0 -1.24738 -0.61666 0 0 0 -0.58982 0 -0.0121 0.02639 0.20058 0 -0.41729 0.61223 -0.77834 -0.13013 0.24483 -2.79643
GLN:CtermProteinFull_151 -1.9987 0.28884 2.11229 -0.69072 0.15854 1.2335 0.68886 -1.02602 -0 -0 -1.02922 -0.66528 0 0 -0.35505 0 0 0 0.10273 0 3.64236 0 0 -0.18838 -0.24774 0.41928 2.44529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 292 MODEL 5 T0963
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 20.611
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 9.986958
REMARK    SCORE fa_intra_sol_xover4:          23.013
REMARK    SCORE         p_aa_pp:         -39.610
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.353
REMARK    SCORE     hbond_lr_bb:         -25.141
REMARK    SCORE     rama_prepro:         -12.495
REMARK    SCORE           omega:           2.495
REMARK    SCORE          fa_dun:         157.755
REMARK    SCORE           score:        -283.525
REMARK    SCORE         fa_elec:        -188.319
REMARK    SCORE        hbond_sc:          -8.704
REMARK    SCORE     total_score:        -283.525
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         437.283
REMARK    SCORE          fa_atr:        -764.595
REMARK    SCORE     cart_bonded:          90.755
REMARK    SCORE          fa_rep:          89.793
REMARK    SCORE     hbond_bb_sc:         -33.476
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.482
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.081
REMARK    SCORE             ref:          62.930
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   SER A   1       0.281   0.432   0.305  1.00  7.000          N  
ATOM      2  CA  SER A   1       1.734   0.447   0.375  1.00  7.000          C  
ATOM      3  C   SER A   1       2.292   1.844   0.184  1.00  7.000          C  
ATOM      4  O   SER A   1       3.279   2.226   0.811  1.00  7.000          O  
ATOM      5  CB  SER A   1       2.293  -0.372  -0.749  1.00  7.000          C  
ATOM      6  OG  SER A   1       1.971   0.264  -1.960  1.00  7.000          O  
ATOM      7 1H   SER A   1      -0.083  -0.216   0.988  1.00  7.000          H  
ATOM      8 2H   SER A   1      -0.078   1.357   0.491  1.00  7.000          H  
ATOM      9 3H   SER A   1       0.007   0.135  -0.622  1.00  7.000          H  
ATOM     10  HA  SER A   1       2.051   0.059   1.343  1.00  7.000          H  
ATOM     11 1HB  SER A   1       3.376  -0.451  -0.649  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.878  -1.377  -0.731  1.00  7.000          H  
ATOM     13  HG  SER A   1       2.447  -0.221  -2.668  1.00  7.000          H  
ATOM     14  N   GLY A   2       1.652   2.620  -0.695  1.00  7.000          N  
ATOM     15  CA  GLY A   2       2.115   3.971  -1.006  1.00  7.000          C  
ATOM     16  C   GLY A   2       3.202   3.943  -2.083  1.00  7.000          C  
ATOM     17  O   GLY A   2       3.776   4.983  -2.414  1.00  7.000          O  
ATOM     18  H   GLY A   2       0.850   2.267  -1.196  1.00  7.000          H  
ATOM     19 1HA  GLY A   2       1.274   4.573  -1.349  1.00  7.000          H  
ATOM     20 2HA  GLY A   2       2.504   4.443  -0.105  1.00  7.000          H  
ATOM     21  N   SER A   3       3.463   2.742  -2.611  1.00  7.000          N  
ATOM     22  CA  SER A   3       4.450   2.421  -3.640  1.00  7.000          C  
ATOM     23  C   SER A   3       3.965   2.732  -5.061  1.00  7.000          C  
ATOM     24  O   SER A   3       2.810   3.102  -5.292  1.00  7.000          O  
ATOM     25  CB  SER A   3       4.874   0.960  -3.533  1.00  7.000          C  
ATOM     26  OG  SER A   3       3.822   0.069  -3.848  1.00  7.000          O  
ATOM     27  H   SER A   3       2.914   1.966  -2.261  1.00  7.000          H  
ATOM     28  HA  SER A   3       5.337   3.021  -3.455  1.00  7.000          H  
ATOM     29 1HB  SER A   3       5.715   0.781  -4.204  1.00  7.000          H  
ATOM     30 2HB  SER A   3       5.225   0.765  -2.519  1.00  7.000          H  
ATOM     31  HG  SER A   3       4.227  -0.807  -3.890  1.00  7.000          H  
ATOM     32  N   VAL A   4       4.888   2.612  -6.009  1.00  7.000          N  
ATOM     33  CA  VAL A   4       4.639   2.813  -7.433  1.00  7.000          C  
ATOM     34  C   VAL A   4       3.791   1.779  -8.144  1.00  7.000          C  
ATOM     35  O   VAL A   4       4.029   0.577  -8.043  1.00  7.000          O  
ATOM     36  CB  VAL A   4       5.984   2.849  -8.183  1.00  7.000          C  
ATOM     37  CG1 VAL A   4       5.796   2.844  -9.723  1.00  7.000          C  
ATOM     38  CG2 VAL A   4       6.701   4.097  -7.787  1.00  7.000          C  
ATOM     39  H   VAL A   4       5.814   2.327  -5.720  1.00  7.000          H  
ATOM     40  HA  VAL A   4       4.151   3.782  -7.538  1.00  7.000          H  
ATOM     41  HB  VAL A   4       6.562   1.979  -7.906  1.00  7.000          H  
ATOM     42 1HG1 VAL A   4       6.761   2.856 -10.195  1.00  7.000          H  
ATOM     43 2HG1 VAL A   4       5.288   1.944 -10.055  1.00  7.000          H  
ATOM     44 3HG1 VAL A   4       5.223   3.715 -10.036  1.00  7.000          H  
ATOM     45 1HG2 VAL A   4       7.656   4.150  -8.263  1.00  7.000          H  
ATOM     46 2HG2 VAL A   4       6.105   4.967  -8.069  1.00  7.000          H  
ATOM     47 3HG2 VAL A   4       6.835   4.089  -6.756  1.00  7.000          H  
ATOM     48  N   THR A   5       2.810   2.286  -8.893  1.00  7.000          N  
ATOM     49  CA  THR A   5       1.972   1.488  -9.769  1.00  7.000          C  
ATOM     50  C   THR A   5       1.970   2.260 -11.073  1.00  7.000          C  
ATOM     51  O   THR A   5       1.695   1.742 -12.158  1.00  7.000          O  
ATOM     52  CB  THR A   5       0.533   1.315  -9.244  1.00  7.000          C  
ATOM     53  OG1 THR A   5      -0.127   2.600  -9.164  1.00  7.000          O  
ATOM     54  CG2 THR A   5       0.506   0.650  -7.879  1.00  7.000          C  
ATOM     55  H   THR A   5       2.675   3.286  -8.888  1.00  7.000          H  
ATOM     56  HA  THR A   5       2.426   0.511  -9.935  1.00  7.000          H  
ATOM     57  HB  THR A   5      -0.009   0.684  -9.940  1.00  7.000          H  
ATOM     58  HG1 THR A   5       0.235   3.089  -8.412  1.00  7.000          H  
ATOM     59 1HG2 THR A   5      -0.525   0.529  -7.556  1.00  7.000          H  
ATOM     60 2HG2 THR A   5       0.988  -0.326  -7.941  1.00  7.000          H  
ATOM     61 3HG2 THR A   5       1.042   1.269  -7.156  1.00  7.000          H  
ATOM     62  N   ALA A   6       2.304   3.536 -10.919  1.00  7.000          N  
ATOM     63  CA  ALA A   6       2.273   4.526 -11.984  1.00  7.000          C  
ATOM     64  C   ALA A   6       3.212   5.676 -11.651  1.00  7.000          C  
ATOM     65  O   ALA A   6       3.622   5.838 -10.500  1.00  7.000          O  
ATOM     66  CB  ALA A   6       0.860   5.033 -12.207  1.00  7.000          C  
ATOM     67  H   ALA A   6       2.551   3.821  -9.984  1.00  7.000          H  
ATOM     68  HA  ALA A   6       2.636   4.055 -12.894  1.00  7.000          H  
ATOM     69 1HB  ALA A   6       0.860   5.752 -13.019  1.00  7.000          H  
ATOM     70 2HB  ALA A   6       0.220   4.201 -12.467  1.00  7.000          H  
ATOM     71 3HB  ALA A   6       0.484   5.511 -11.302  1.00  7.000          H  
ATOM     72  N   GLY A   7       3.543   6.468 -12.670  1.00  7.000          N  
ATOM     73  CA  GLY A   7       4.421   7.638 -12.559  1.00  7.000          C  
ATOM     74  C   GLY A   7       3.693   8.972 -12.480  1.00  7.000          C  
ATOM     75  O   GLY A   7       4.292  10.025 -12.698  1.00  7.000          O  
ATOM     76  H   GLY A   7       3.156   6.252 -13.580  1.00  7.000          H  
ATOM     77 1HA  GLY A   7       5.028   7.538 -11.668  1.00  7.000          H  
ATOM     78 2HA  GLY A   7       5.105   7.653 -13.405  1.00  7.000          H  
ATOM     79  N   MET A   8       2.394   8.918 -12.256  1.00  7.000          N  
ATOM     80  CA  MET A   8       1.530  10.090 -12.207  1.00  7.000          C  
ATOM     81  C   MET A   8       1.066  10.356 -10.778  1.00  7.000          C  
ATOM     82  O   MET A   8       1.258   9.528  -9.891  1.00  7.000          O  
ATOM     83  CB  MET A   8       0.324   9.886 -13.116  1.00  7.000          C  
ATOM     84  CG  MET A   8       0.681   9.662 -14.581  1.00  7.000          C  
ATOM     85  SD  MET A   8      -0.747   9.435 -15.683  1.00  7.000          S  
ATOM     86  CE  MET A   8      -1.654  10.979 -15.644  1.00  7.000          C  
ATOM     87  H   MET A   8       1.974   8.014 -12.076  1.00  7.000          H  
ATOM     88  HA  MET A   8       2.090  10.963 -12.543  1.00  7.000          H  
ATOM     89 1HB  MET A   8      -0.257   9.060 -12.751  1.00  7.000          H  
ATOM     90 2HB  MET A   8      -0.303  10.771 -13.062  1.00  7.000          H  
ATOM     91 1HG  MET A   8       1.270  10.447 -14.927  1.00  7.000          H  
ATOM     92 2HG  MET A   8       1.284   8.763 -14.639  1.00  7.000          H  
ATOM     93 1HE  MET A   8      -2.524  10.903 -16.294  1.00  7.000          H  
ATOM     94 2HE  MET A   8      -1.988  11.194 -14.632  1.00  7.000          H  
ATOM     95 3HE  MET A   8      -1.030  11.796 -15.999  1.00  7.000          H  
ATOM     96  N   ALA A   9       0.426  11.513 -10.551  1.00  7.000          N  
ATOM     97  CA  ALA A   9      -0.202  11.833  -9.259  1.00  7.000          C  
ATOM     98  C   ALA A   9      -1.323  10.833  -8.929  1.00  7.000          C  
ATOM     99  O   ALA A   9      -1.758  10.713  -7.783  1.00  7.000          O  
ATOM    100  CB  ALA A   9      -0.771  13.243  -9.278  1.00  7.000          C  
ATOM    101  H   ALA A   9       0.356  12.211 -11.294  1.00  7.000          H  
ATOM    102  HA  ALA A   9       0.559  11.758  -8.483  1.00  7.000          H  
ATOM    103 1HB  ALA A   9      -1.216  13.467  -8.310  1.00  7.000          H  
ATOM    104 2HB  ALA A   9       0.022  13.954  -9.482  1.00  7.000          H  
ATOM    105 3HB  ALA A   9      -1.528  13.319 -10.052  1.00  7.000          H  
ATOM    106  N   LEU A  10      -1.818  10.169  -9.964  1.00  7.000          N  
ATOM    107  CA  LEU A  10      -2.888   9.191  -9.916  1.00  7.000          C  
ATOM    108  C   LEU A  10      -2.280   7.788  -9.975  1.00  7.000          C  
ATOM    109  O   LEU A  10      -1.277   7.582 -10.658  1.00  7.000          O  
ATOM    110  CB  LEU A  10      -3.788   9.393 -11.140  1.00  7.000          C  
ATOM    111  CG  LEU A  10      -4.848  10.503 -11.138  1.00  7.000          C  
ATOM    112  CD1 LEU A  10      -4.200  11.892 -11.159  1.00  7.000          C  
ATOM    113  CD2 LEU A  10      -5.715  10.297 -12.372  1.00  7.000          C  
ATOM    114  H   LEU A  10      -1.385  10.349 -10.854  1.00  7.000          H  
ATOM    115  HA  LEU A  10      -3.451   9.301  -8.989  1.00  7.000          H  
ATOM    116 1HB  LEU A  10      -3.134   9.596 -11.981  1.00  7.000          H  
ATOM    117 2HB  LEU A  10      -4.290   8.485 -11.335  1.00  7.000          H  
ATOM    118  HG  LEU A  10      -5.464  10.429 -10.241  1.00  7.000          H  
ATOM    119 1HD1 LEU A  10      -4.984  12.648 -11.177  1.00  7.000          H  
ATOM    120 2HD1 LEU A  10      -3.603  12.041 -10.276  1.00  7.000          H  
ATOM    121 3HD1 LEU A  10      -3.576  11.997 -12.047  1.00  7.000          H  
ATOM    122 1HD2 LEU A  10      -6.493  11.059 -12.405  1.00  7.000          H  
ATOM    123 2HD2 LEU A  10      -5.099  10.371 -13.269  1.00  7.000          H  
ATOM    124 3HD2 LEU A  10      -6.177   9.323 -12.329  1.00  7.000          H  
ATOM    125  N   ALA A  11      -2.914   6.811  -9.319  1.00  7.000          N  
ATOM    126  CA  ALA A  11      -2.453   5.420  -9.352  1.00  7.000          C  
ATOM    127  C   ALA A  11      -2.791   4.758 -10.670  1.00  7.000          C  
ATOM    128  O   ALA A  11      -3.651   5.226 -11.417  1.00  7.000          O  
ATOM    129  CB  ALA A  11      -3.072   4.603  -8.228  1.00  7.000          C  
ATOM    130  H   ALA A  11      -3.766   7.013  -8.768  1.00  7.000          H  
ATOM    131  HA  ALA A  11      -1.368   5.424  -9.239  1.00  7.000          H  
ATOM    132 1HB  ALA A  11      -2.696   3.583  -8.262  1.00  7.000          H  
ATOM    133 2HB  ALA A  11      -2.819   5.053  -7.272  1.00  7.000          H  
ATOM    134 3HB  ALA A  11      -4.157   4.591  -8.343  1.00  7.000          H  
ATOM    135  N   ALA A  12      -2.197   3.604 -10.936  1.00  7.000          N  
ATOM    136  CA  ALA A  12      -2.478   2.911 -12.191  1.00  7.000          C  
ATOM    137  C   ALA A  12      -3.971   2.672 -12.400  1.00  7.000          C  
ATOM    138  O   ALA A  12      -4.440   2.680 -13.537  1.00  7.000          O  
ATOM    139  CB  ALA A  12      -1.760   1.587 -12.225  1.00  7.000          C  
ATOM    140  H   ALA A  12      -1.506   3.223 -10.287  1.00  7.000          H  
ATOM    141  HA  ALA A  12      -2.116   3.526 -13.007  1.00  7.000          H  
ATOM    142 1HB  ALA A  12      -1.951   1.095 -13.175  1.00  7.000          H  
ATOM    143 2HB  ALA A  12      -0.709   1.757 -12.117  1.00  7.000          H  
ATOM    144 3HB  ALA A  12      -2.115   0.959 -11.413  1.00  7.000          H  
ATOM    145  N   THR A  13      -4.728   2.469 -11.319  1.00  7.000          N  
ATOM    146  CA  THR A  13      -6.153   2.203 -11.404  1.00  7.000          C  
ATOM    147  C   THR A  13      -7.014   3.470 -11.334  1.00  7.000          C  
ATOM    148  O   THR A  13      -8.244   3.385 -11.364  1.00  7.000          O  
ATOM    149  CB  THR A  13      -6.560   1.240 -10.282  1.00  7.000          C  
ATOM    150  OG1 THR A  13      -6.285   1.848  -9.009  1.00  7.000          O  
ATOM    151  CG2 THR A  13      -5.745  -0.042 -10.406  1.00  7.000          C  
ATOM    152  H   THR A  13      -4.317   2.454 -10.394  1.00  7.000          H  
ATOM    153  HA  THR A  13      -6.351   1.722 -12.362  1.00  7.000          H  
ATOM    154  HB  THR A  13      -7.623   1.012 -10.353  1.00  7.000          H  
ATOM    155  HG1 THR A  13      -6.945   2.540  -8.834  1.00  7.000          H  
ATOM    156 1HG2 THR A  13      -6.027  -0.726  -9.607  1.00  7.000          H  
ATOM    157 2HG2 THR A  13      -5.946  -0.504 -11.371  1.00  7.000          H  
ATOM    158 3HG2 THR A  13      -4.684   0.181 -10.328  1.00  7.000          H  
ATOM    159  N   ASP A  14      -6.380   4.635 -11.182  1.00  7.000          N  
ATOM    160  CA  ASP A  14      -7.086   5.918 -11.127  1.00  7.000          C  
ATOM    161  C   ASP A  14      -6.992   6.613 -12.487  1.00  7.000          C  
ATOM    162  O   ASP A  14      -7.894   7.347 -12.897  1.00  7.000          O  
ATOM    163  CB  ASP A  14      -6.493   6.881 -10.097  1.00  7.000          C  
ATOM    164  CG  ASP A  14      -6.518   6.458  -8.651  1.00  7.000          C  
ATOM    165  OD1 ASP A  14      -7.515   5.974  -8.161  1.00  7.000          O  
ATOM    166  OD2 ASP A  14      -5.496   6.702  -8.010  1.00  7.000          O  
ATOM    167  H   ASP A  14      -5.366   4.630 -11.177  1.00  7.000          H  
ATOM    168  HA  ASP A  14      -8.137   5.740 -10.896  1.00  7.000          H  
ATOM    169 1HB  ASP A  14      -5.471   7.008 -10.353  1.00  7.000          H  
ATOM    170 2HB  ASP A  14      -6.977   7.854 -10.191  1.00  7.000          H  
ATOM    171  N   ILE A  15      -5.870   6.382 -13.168  1.00  7.000          N  
ATOM    172  CA  ILE A  15      -5.533   7.020 -14.437  1.00  7.000          C  
ATOM    173  C   ILE A  15      -6.493   6.607 -15.567  1.00  7.000          C  
ATOM    174  O   ILE A  15      -6.748   5.418 -15.748  1.00  7.000          O  
ATOM    175  CB  ILE A  15      -4.089   6.636 -14.822  1.00  7.000          C  
ATOM    176  CG1 ILE A  15      -3.148   7.220 -13.788  1.00  7.000          C  
ATOM    177  CG2 ILE A  15      -3.742   7.165 -16.219  1.00  7.000          C  
ATOM    178  CD1 ILE A  15      -1.787   6.660 -13.796  1.00  7.000          C  
ATOM    179  H   ILE A  15      -5.179   5.776 -12.726  1.00  7.000          H  
ATOM    180  HA  ILE A  15      -5.531   8.080 -14.273  1.00  7.000          H  
ATOM    181  HB  ILE A  15      -3.980   5.548 -14.795  1.00  7.000          H  
ATOM    182 1HG1 ILE A  15      -3.075   8.289 -13.951  1.00  7.000          H  
ATOM    183 2HG1 ILE A  15      -3.552   7.058 -12.834  1.00  7.000          H  
ATOM    184 1HG2 ILE A  15      -2.737   6.900 -16.477  1.00  7.000          H  
ATOM    185 2HG2 ILE A  15      -4.406   6.734 -16.957  1.00  7.000          H  
ATOM    186 3HG2 ILE A  15      -3.838   8.247 -16.238  1.00  7.000          H  
ATOM    187 1HD1 ILE A  15      -1.211   7.118 -13.028  1.00  7.000          H  
ATOM    188 2HD1 ILE A  15      -1.842   5.612 -13.608  1.00  7.000          H  
ATOM    189 3HD1 ILE A  15      -1.315   6.824 -14.720  1.00  7.000          H  
ATOM    190  N   PRO A  16      -7.074   7.571 -16.319  1.00  7.000          N  
ATOM    191  CA  PRO A  16      -7.955   7.352 -17.458  1.00  7.000          C  
ATOM    192  C   PRO A  16      -7.269   6.566 -18.569  1.00  7.000          C  
ATOM    193  O   PRO A  16      -6.064   6.696 -18.774  1.00  7.000          O  
ATOM    194  CB  PRO A  16      -8.260   8.778 -17.936  1.00  7.000          C  
ATOM    195  CG  PRO A  16      -8.067   9.648 -16.721  1.00  7.000          C  
ATOM    196  CD  PRO A  16      -6.948   9.005 -15.944  1.00  7.000          C  
ATOM    197  HA  PRO A  16      -8.865   6.838 -17.120  1.00  7.000          H  
ATOM    198 1HB  PRO A  16      -7.587   9.039 -18.770  1.00  7.000          H  
ATOM    199 2HB  PRO A  16      -9.284   8.825 -18.334  1.00  7.000          H  
ATOM    200 1HG  PRO A  16      -7.829  10.678 -17.030  1.00  7.000          H  
ATOM    201 2HG  PRO A  16      -9.001   9.701 -16.141  1.00  7.000          H  
ATOM    202 1HD  PRO A  16      -5.970   9.416 -16.233  1.00  7.000          H  
ATOM    203 2HD  PRO A  16      -7.199   9.169 -14.882  1.00  7.000          H  
ATOM    204  N   GLY A  17      -8.049   5.783 -19.303  1.00  7.000          N  
ATOM    205  CA  GLY A  17      -7.531   5.018 -20.429  1.00  7.000          C  
ATOM    206  C   GLY A  17      -7.484   5.901 -21.665  1.00  7.000          C  
ATOM    207  O   GLY A  17      -7.609   7.122 -21.569  1.00  7.000          O  
ATOM    208  H   GLY A  17      -9.031   5.715 -19.080  1.00  7.000          H  
ATOM    209 1HA  GLY A  17      -6.532   4.647 -20.196  1.00  7.000          H  
ATOM    210 2HA  GLY A  17      -8.168   4.155 -20.612  1.00  7.000          H  
ATOM    211  N   LEU A  18      -7.290   5.296 -22.830  1.00  7.000          N  
ATOM    212  CA  LEU A  18      -7.199   6.086 -24.046  1.00  7.000          C  
ATOM    213  C   LEU A  18      -8.532   6.769 -24.307  1.00  7.000          C  
ATOM    214  O   LEU A  18      -9.593   6.178 -24.102  1.00  7.000          O  
ATOM    215  CB  LEU A  18      -6.861   5.200 -25.251  1.00  7.000          C  
ATOM    216  CG  LEU A  18      -5.479   4.476 -25.257  1.00  7.000          C  
ATOM    217  CD1 LEU A  18      -5.439   3.579 -26.459  1.00  7.000          C  
ATOM    218  CD2 LEU A  18      -4.310   5.475 -25.322  1.00  7.000          C  
ATOM    219  H   LEU A  18      -7.204   4.292 -22.863  1.00  7.000          H  
ATOM    220  HA  LEU A  18      -6.443   6.856 -23.915  1.00  7.000          H  
ATOM    221 1HB  LEU A  18      -7.628   4.433 -25.323  1.00  7.000          H  
ATOM    222 2HB  LEU A  18      -6.926   5.813 -26.149  1.00  7.000          H  
ATOM    223  HG  LEU A  18      -5.386   3.865 -24.360  1.00  7.000          H  
ATOM    224 1HD1 LEU A  18      -4.494   3.044 -26.478  1.00  7.000          H  
ATOM    225 2HD1 LEU A  18      -6.258   2.861 -26.417  1.00  7.000          H  
ATOM    226 3HD1 LEU A  18      -5.534   4.186 -27.348  1.00  7.000          H  
ATOM    227 1HD2 LEU A  18      -3.362   4.924 -25.339  1.00  7.000          H  
ATOM    228 2HD2 LEU A  18      -4.394   6.059 -26.215  1.00  7.000          H  
ATOM    229 3HD2 LEU A  18      -4.321   6.130 -24.454  1.00  7.000          H  
ATOM    230  N   ASP A  19      -8.468   7.998 -24.802  1.00  7.000          N  
ATOM    231  CA  ASP A  19      -9.644   8.779 -25.147  1.00  7.000          C  
ATOM    232  C   ASP A  19     -10.234   8.295 -26.467  1.00  7.000          C  
ATOM    233  O   ASP A  19      -9.592   8.392 -27.525  1.00  7.000          O  
ATOM    234  CB  ASP A  19      -9.303  10.274 -25.205  1.00  7.000          C  
ATOM    235  CG  ASP A  19     -10.527  11.202 -25.434  1.00  7.000          C  
ATOM    236  OD1 ASP A  19     -11.554  10.754 -25.957  1.00  7.000          O  
ATOM    237  OD2 ASP A  19     -10.427  12.353 -25.087  1.00  7.000          O  
ATOM    238  H   ASP A  19      -7.560   8.421 -24.907  1.00  7.000          H  
ATOM    239  HA  ASP A  19     -10.392   8.634 -24.366  1.00  7.000          H  
ATOM    240 1HB  ASP A  19      -8.818  10.566 -24.271  1.00  7.000          H  
ATOM    241 2HB  ASP A  19      -8.589  10.450 -26.011  1.00  7.000          H  
ATOM    242  N   ALA A  20     -11.445   7.744 -26.384  1.00  7.000          N  
ATOM    243  CA  ALA A  20     -12.156   7.143 -27.504  1.00  7.000          C  
ATOM    244  C   ALA A  20     -12.360   8.119 -28.655  1.00  7.000          C  
ATOM    245  O   ALA A  20     -12.422   7.703 -29.815  1.00  7.000          O  
ATOM    246  CB  ALA A  20     -13.503   6.613 -27.060  1.00  7.000          C  
ATOM    247  H   ALA A  20     -11.881   7.731 -25.469  1.00  7.000          H  
ATOM    248  HA  ALA A  20     -11.564   6.311 -27.855  1.00  7.000          H  
ATOM    249 1HB  ALA A  20     -14.000   6.134 -27.905  1.00  7.000          H  
ATOM    250 2HB  ALA A  20     -13.361   5.887 -26.261  1.00  7.000          H  
ATOM    251 3HB  ALA A  20     -14.116   7.438 -26.699  1.00  7.000          H  
ATOM    252  N   SER A  21     -12.447   9.426 -28.360  1.00  7.000          N  
ATOM    253  CA  SER A  21     -12.671  10.419 -29.412  1.00  7.000          C  
ATOM    254  C   SER A  21     -11.495  10.485 -30.379  1.00  7.000          C  
ATOM    255  O   SER A  21     -11.613  11.039 -31.477  1.00  7.000          O  
ATOM    256  CB  SER A  21     -12.922  11.793 -28.829  1.00  7.000          C  
ATOM    257  OG  SER A  21     -11.775  12.296 -28.224  1.00  7.000          O  
ATOM    258  H   SER A  21     -12.345   9.765 -27.391  1.00  7.000          H  
ATOM    259  HA  SER A  21     -13.554  10.121 -29.976  1.00  7.000          H  
ATOM    260 1HB  SER A  21     -13.239  12.464 -29.624  1.00  7.000          H  
ATOM    261 2HB  SER A  21     -13.727  11.741 -28.098  1.00  7.000          H  
ATOM    262  HG  SER A  21     -11.749  11.885 -27.332  1.00  7.000          H  
ATOM    263  N   LYS A  22     -10.345   9.936 -29.975  1.00  7.000          N  
ATOM    264  CA  LYS A  22      -9.187   9.901 -30.833  1.00  7.000          C  
ATOM    265  C   LYS A  22      -9.029   8.475 -31.341  1.00  7.000          C  
ATOM    266  O   LYS A  22      -8.865   8.261 -32.544  1.00  7.000          O  
ATOM    267  CB  LYS A  22      -7.926  10.334 -30.075  1.00  7.000          C  
ATOM    268  CG  LYS A  22      -7.966  11.753 -29.475  1.00  7.000          C  
ATOM    269  CD  LYS A  22      -8.126  12.847 -30.538  1.00  7.000          C  
ATOM    270  CE  LYS A  22      -8.064  14.237 -29.909  1.00  7.000          C  
ATOM    271  NZ  LYS A  22      -8.282  15.320 -30.917  1.00  7.000          N  
ATOM    272  H   LYS A  22     -10.294   9.498 -29.055  1.00  7.000          H  
ATOM    273  HA  LYS A  22      -9.347  10.544 -31.694  1.00  7.000          H  
ATOM    274 1HB  LYS A  22      -7.758   9.640 -29.251  1.00  7.000          H  
ATOM    275 2HB  LYS A  22      -7.061  10.263 -30.737  1.00  7.000          H  
ATOM    276 1HG  LYS A  22      -8.809  11.816 -28.778  1.00  7.000          H  
ATOM    277 2HG  LYS A  22      -7.046  11.928 -28.917  1.00  7.000          H  
ATOM    278 1HD  LYS A  22      -7.345  12.754 -31.293  1.00  7.000          H  
ATOM    279 2HD  LYS A  22      -9.097  12.746 -31.023  1.00  7.000          H  
ATOM    280 1HE  LYS A  22      -8.833  14.311 -29.139  1.00  7.000          H  
ATOM    281 2HE  LYS A  22      -7.086  14.377 -29.447  1.00  7.000          H  
ATOM    282 1HZ  LYS A  22      -8.236  16.221 -30.460  1.00  7.000          H  
ATOM    283 2HZ  LYS A  22      -7.569  15.270 -31.632  1.00  7.000          H  
ATOM    284 3HZ  LYS A  22      -9.194  15.202 -31.340  1.00  7.000          H  
ATOM    285  N   LEU A  23      -9.194   7.495 -30.437  1.00  7.000          N  
ATOM    286  CA  LEU A  23      -9.004   6.075 -30.751  1.00  7.000          C  
ATOM    287  C   LEU A  23      -9.893   5.598 -31.892  1.00  7.000          C  
ATOM    288  O   LEU A  23      -9.486   4.758 -32.699  1.00  7.000          O  
ATOM    289  CB  LEU A  23      -9.250   5.224 -29.505  1.00  7.000          C  
ATOM    290  CG  LEU A  23      -8.980   3.702 -29.596  1.00  7.000          C  
ATOM    291  CD1 LEU A  23      -7.512   3.425 -29.979  1.00  7.000          C  
ATOM    292  CD2 LEU A  23      -9.293   3.104 -28.224  1.00  7.000          C  
ATOM    293  H   LEU A  23      -9.371   7.758 -29.465  1.00  7.000          H  
ATOM    294  HA  LEU A  23      -7.975   5.950 -31.053  1.00  7.000          H  
ATOM    295 1HB  LEU A  23      -8.678   5.639 -28.675  1.00  7.000          H  
ATOM    296 2HB  LEU A  23     -10.291   5.315 -29.276  1.00  7.000          H  
ATOM    297  HG  LEU A  23      -9.623   3.250 -30.353  1.00  7.000          H  
ATOM    298 1HD1 LEU A  23      -7.340   2.350 -30.015  1.00  7.000          H  
ATOM    299 2HD1 LEU A  23      -7.281   3.846 -30.958  1.00  7.000          H  
ATOM    300 3HD1 LEU A  23      -6.877   3.864 -29.234  1.00  7.000          H  
ATOM    301 1HD2 LEU A  23      -9.123   2.027 -28.246  1.00  7.000          H  
ATOM    302 2HD2 LEU A  23      -8.649   3.558 -27.471  1.00  7.000          H  
ATOM    303 3HD2 LEU A  23     -10.336   3.302 -27.972  1.00  7.000          H  
ATOM    304  N   VAL A  24     -11.099   6.148 -31.987  1.00  7.000          N  
ATOM    305  CA  VAL A  24     -12.055   5.807 -33.034  1.00  7.000          C  
ATOM    306  C   VAL A  24     -11.479   5.967 -34.452  1.00  7.000          C  
ATOM    307  O   VAL A  24     -11.974   5.353 -35.397  1.00  7.000          O  
ATOM    308  CB  VAL A  24     -13.315   6.690 -32.860  1.00  7.000          C  
ATOM    309  CG1 VAL A  24     -12.994   8.172 -33.196  1.00  7.000          C  
ATOM    310  CG2 VAL A  24     -14.455   6.169 -33.741  1.00  7.000          C  
ATOM    311  H   VAL A  24     -11.401   6.800 -31.256  1.00  7.000          H  
ATOM    312  HA  VAL A  24     -12.343   4.765 -32.893  1.00  7.000          H  
ATOM    313  HB  VAL A  24     -13.617   6.653 -31.814  1.00  7.000          H  
ATOM    314 1HG1 VAL A  24     -13.880   8.779 -33.028  1.00  7.000          H  
ATOM    315 2HG1 VAL A  24     -12.192   8.528 -32.547  1.00  7.000          H  
ATOM    316 3HG1 VAL A  24     -12.691   8.275 -34.230  1.00  7.000          H  
ATOM    317 1HG2 VAL A  24     -15.337   6.785 -33.585  1.00  7.000          H  
ATOM    318 2HG2 VAL A  24     -14.177   6.212 -34.791  1.00  7.000          H  
ATOM    319 3HG2 VAL A  24     -14.678   5.139 -33.470  1.00  7.000          H  
ATOM    320  N   SER A  25     -10.467   6.827 -34.613  1.00  7.000          N  
ATOM    321  CA  SER A  25      -9.827   7.096 -35.895  1.00  7.000          C  
ATOM    322  C   SER A  25      -8.800   6.037 -36.293  1.00  7.000          C  
ATOM    323  O   SER A  25      -8.279   6.056 -37.412  1.00  7.000          O  
ATOM    324  CB  SER A  25      -9.093   8.412 -35.842  1.00  7.000          C  
ATOM    325  OG  SER A  25      -7.971   8.309 -34.999  1.00  7.000          O  
ATOM    326  H   SER A  25     -10.086   7.301 -33.791  1.00  7.000          H  
ATOM    327  HA  SER A  25     -10.599   7.137 -36.661  1.00  7.000          H  
ATOM    328 1HB  SER A  25      -8.776   8.690 -36.844  1.00  7.000          H  
ATOM    329 2HB  SER A  25      -9.759   9.192 -35.473  1.00  7.000          H  
ATOM    330  HG  SER A  25      -8.309   8.444 -34.089  1.00  7.000          H  
ATOM    331  N   GLY A  26      -8.471   5.133 -35.371  1.00  7.000          N  
ATOM    332  CA  GLY A  26      -7.447   4.122 -35.590  1.00  7.000          C  
ATOM    333  C   GLY A  26      -6.102   4.556 -35.007  1.00  7.000          C  
ATOM    334  O   GLY A  26      -5.168   3.756 -34.914  1.00  7.000          O  
ATOM    335  H   GLY A  26      -8.950   5.137 -34.466  1.00  7.000          H  
ATOM    336 1HA  GLY A  26      -7.764   3.189 -35.123  1.00  7.000          H  
ATOM    337 2HA  GLY A  26      -7.343   3.932 -36.656  1.00  7.000          H  
ATOM    338  N   VAL A  27      -6.011   5.822 -34.613  1.00  7.000          N  
ATOM    339  CA  VAL A  27      -4.810   6.368 -34.006  1.00  7.000          C  
ATOM    340  C   VAL A  27      -5.051   6.386 -32.511  1.00  7.000          C  
ATOM    341  O   VAL A  27      -6.060   6.899 -32.049  1.00  7.000          O  
ATOM    342  CB  VAL A  27      -4.513   7.775 -34.558  1.00  7.000          C  
ATOM    343  CG1 VAL A  27      -3.277   8.371 -33.882  1.00  7.000          C  
ATOM    344  CG2 VAL A  27      -4.318   7.673 -36.066  1.00  7.000          C  
ATOM    345  H   VAL A  27      -6.817   6.435 -34.742  1.00  7.000          H  
ATOM    346  HA  VAL A  27      -3.960   5.716 -34.217  1.00  7.000          H  
ATOM    347  HB  VAL A  27      -5.352   8.429 -34.344  1.00  7.000          H  
ATOM    348 1HG1 VAL A  27      -3.076   9.356 -34.279  1.00  7.000          H  
ATOM    349 2HG1 VAL A  27      -3.450   8.450 -32.810  1.00  7.000          H  
ATOM    350 3HG1 VAL A  27      -2.417   7.729 -34.070  1.00  7.000          H  
ATOM    351 1HG2 VAL A  27      -4.120   8.658 -36.479  1.00  7.000          H  
ATOM    352 2HG2 VAL A  27      -3.479   7.014 -36.277  1.00  7.000          H  
ATOM    353 3HG2 VAL A  27      -5.223   7.265 -36.525  1.00  7.000          H  
ATOM    354  N   LEU A  28      -4.145   5.830 -31.737  1.00  7.000          N  
ATOM    355  CA  LEU A  28      -4.392   5.754 -30.313  1.00  7.000          C  
ATOM    356  C   LEU A  28      -4.261   7.136 -29.731  1.00  7.000          C  
ATOM    357  O   LEU A  28      -3.492   7.953 -30.217  1.00  7.000          O  
ATOM    358  CB  LEU A  28      -3.398   4.811 -29.643  1.00  7.000          C  
ATOM    359  CG  LEU A  28      -3.694   3.295 -29.661  1.00  7.000          C  
ATOM    360  CD1 LEU A  28      -3.753   2.757 -31.093  1.00  7.000          C  
ATOM    361  CD2 LEU A  28      -2.594   2.611 -28.878  1.00  7.000          C  
ATOM    362  H   LEU A  28      -3.281   5.456 -32.140  1.00  7.000          H  
ATOM    363  HA  LEU A  28      -5.404   5.403 -30.145  1.00  7.000          H  
ATOM    364 1HB  LEU A  28      -2.434   4.951 -30.098  1.00  7.000          H  
ATOM    365 2HB  LEU A  28      -3.329   5.097 -28.601  1.00  7.000          H  
ATOM    366  HG  LEU A  28      -4.641   3.095 -29.199  1.00  7.000          H  
ATOM    367 1HD1 LEU A  28      -3.947   1.687 -31.066  1.00  7.000          H  
ATOM    368 2HD1 LEU A  28      -4.553   3.240 -31.651  1.00  7.000          H  
ATOM    369 3HD1 LEU A  28      -2.802   2.939 -31.593  1.00  7.000          H  
ATOM    370 1HD2 LEU A  28      -2.773   1.537 -28.856  1.00  7.000          H  
ATOM    371 2HD2 LEU A  28      -1.627   2.806 -29.350  1.00  7.000          H  
ATOM    372 3HD2 LEU A  28      -2.566   2.993 -27.857  1.00  7.000          H  
ATOM    373  N   ALA A  29      -4.962   7.421 -28.649  1.00  7.000          N  
ATOM    374  CA  ALA A  29      -4.859   8.751 -28.057  1.00  7.000          C  
ATOM    375  C   ALA A  29      -3.411   9.106 -27.684  1.00  7.000          C  
ATOM    376  O   ALA A  29      -3.002  10.258 -27.804  1.00  7.000          O  
ATOM    377  CB  ALA A  29      -5.758   8.848 -26.837  1.00  7.000          C  
ATOM    378  H   ALA A  29      -5.601   6.739 -28.268  1.00  7.000          H  
ATOM    379  HA  ALA A  29      -5.198   9.474 -28.800  1.00  7.000          H  
ATOM    380 1HB  ALA A  29      -5.700   9.858 -26.432  1.00  7.000          H  
ATOM    381 2HB  ALA A  29      -6.786   8.627 -27.132  1.00  7.000          H  
ATOM    382 3HB  ALA A  29      -5.436   8.143 -26.084  1.00  7.000          H  
ATOM    383  N   GLU A  30      -2.623   8.120 -27.257  1.00  7.000          N  
ATOM    384  CA  GLU A  30      -1.227   8.331 -26.882  1.00  7.000          C  
ATOM    385  C   GLU A  30      -0.378   8.773 -28.084  1.00  7.000          C  
ATOM    386  O   GLU A  30       0.680   9.385 -27.941  1.00  7.000          O  
ATOM    387  CB  GLU A  30      -0.644   7.054 -26.275  1.00  7.000          C  
ATOM    388  CG  GLU A  30      -0.422   5.915 -27.265  1.00  7.000          C  
ATOM    389  CD  GLU A  30      -0.009   4.646 -26.603  1.00  7.000          C  
ATOM    390  OE1 GLU A  30       0.015   4.615 -25.399  1.00  7.000          O  
ATOM    391  OE2 GLU A  30       0.312   3.711 -27.296  1.00  7.000          O  
ATOM    392  H   GLU A  30      -3.003   7.190 -27.168  1.00  7.000          H  
ATOM    393  HA  GLU A  30      -1.194   9.115 -26.127  1.00  7.000          H  
ATOM    394 1HB  GLU A  30       0.315   7.281 -25.806  1.00  7.000          H  
ATOM    395 2HB  GLU A  30      -1.311   6.692 -25.494  1.00  7.000          H  
ATOM    396 1HG  GLU A  30      -1.323   5.747 -27.820  1.00  7.000          H  
ATOM    397 2HG  GLU A  30       0.357   6.202 -27.968  1.00  7.000          H  
ATOM    398  N   GLN A  31      -0.852   8.495 -29.294  1.00  7.000          N  
ATOM    399  CA  GLN A  31      -0.117   8.795 -30.504  1.00  7.000          C  
ATOM    400  C   GLN A  31      -0.363  10.230 -30.942  1.00  7.000          C  
ATOM    401  O   GLN A  31       0.197  10.688 -31.939  1.00  7.000          O  
ATOM    402  CB  GLN A  31      -0.470   7.792 -31.609  1.00  7.000          C  
ATOM    403  CG  GLN A  31      -0.009   6.368 -31.313  1.00  7.000          C  
ATOM    404  CD  GLN A  31      -0.399   5.349 -32.396  1.00  7.000          C  
ATOM    405  OE1 GLN A  31      -1.581   5.085 -32.705  1.00  7.000          O  
ATOM    406  NE2 GLN A  31       0.628   4.754 -32.999  1.00  7.000          N  
ATOM    407  H   GLN A  31      -1.776   8.078 -29.395  1.00  7.000          H  
ATOM    408  HA  GLN A  31       0.943   8.685 -30.290  1.00  7.000          H  
ATOM    409 1HB  GLN A  31      -1.535   7.760 -31.719  1.00  7.000          H  
ATOM    410 2HB  GLN A  31      -0.043   8.114 -32.557  1.00  7.000          H  
ATOM    411 1HG  GLN A  31       1.074   6.372 -31.230  1.00  7.000          H  
ATOM    412 2HG  GLN A  31      -0.440   6.054 -30.371  1.00  7.000          H  
ATOM    413 1HE2 GLN A  31       0.466   4.074 -33.718  1.00  7.000          H  
ATOM    414 2HE2 GLN A  31       1.570   4.980 -32.737  1.00  7.000          H  
ATOM    415  N   ARG A  32      -1.190  10.948 -30.181  1.00  7.000          N  
ATOM    416  CA  ARG A  32      -1.467  12.341 -30.444  1.00  7.000          C  
ATOM    417  C   ARG A  32      -0.671  13.231 -29.479  1.00  7.000          C  
ATOM    418  O   ARG A  32      -0.860  14.450 -29.455  1.00  7.000          O  
ATOM    419  CB  ARG A  32      -2.957  12.629 -30.319  1.00  7.000          C  
ATOM    420  CG  ARG A  32      -3.873  11.852 -31.289  1.00  7.000          C  
ATOM    421  CD  ARG A  32      -3.679  12.280 -32.705  1.00  7.000          C  
ATOM    422  NE  ARG A  32      -4.623  11.638 -33.612  1.00  7.000          N  
ATOM    423  CZ  ARG A  32      -4.626  11.784 -34.957  1.00  7.000          C  
ATOM    424  NH1 ARG A  32      -3.729  12.552 -35.543  1.00  7.000          N  
ATOM    425  NH2 ARG A  32      -5.529  11.154 -35.689  1.00  7.000          N  
ATOM    426  H   ARG A  32      -1.654  10.521 -29.372  1.00  7.000          H  
ATOM    427  HA  ARG A  32      -1.142  12.578 -31.454  1.00  7.000          H  
ATOM    428 1HB  ARG A  32      -3.281  12.387 -29.307  1.00  7.000          H  
ATOM    429 2HB  ARG A  32      -3.136  13.691 -30.473  1.00  7.000          H  
ATOM    430 1HG  ARG A  32      -3.652  10.781 -31.217  1.00  7.000          H  
ATOM    431 2HG  ARG A  32      -4.912  12.020 -31.018  1.00  7.000          H  
ATOM    432 1HD  ARG A  32      -3.806  13.360 -32.778  1.00  7.000          H  
ATOM    433 2HD  ARG A  32      -2.676  12.003 -33.024  1.00  7.000          H  
ATOM    434  HE  ARG A  32      -5.325  11.034 -33.204  1.00  7.000          H  
ATOM    435 1HH1 ARG A  32      -3.034  13.034 -34.992  1.00  7.000          H  
ATOM    436 2HH1 ARG A  32      -3.732  12.658 -36.547  1.00  7.000          H  
ATOM    437 1HH2 ARG A  32      -6.220  10.558 -35.246  1.00  7.000          H  
ATOM    438 2HH2 ARG A  32      -5.533  11.261 -36.693  1.00  7.000          H  
ATOM    439  N   LEU A  33       0.221  12.625 -28.685  1.00  7.000          N  
ATOM    440  CA  LEU A  33       1.031  13.371 -27.735  1.00  7.000          C  
ATOM    441  C   LEU A  33       2.181  14.104 -28.446  1.00  7.000          C  
ATOM    442  O   LEU A  33       2.506  13.777 -29.588  1.00  7.000          O  
ATOM    443  CB  LEU A  33       1.569  12.429 -26.638  1.00  7.000          C  
ATOM    444  CG  LEU A  33       0.543  11.754 -25.714  1.00  7.000          C  
ATOM    445  CD1 LEU A  33       1.273  10.764 -24.812  1.00  7.000          C  
ATOM    446  CD2 LEU A  33      -0.155  12.790 -24.861  1.00  7.000          C  
ATOM    447  H   LEU A  33       0.339  11.608 -28.726  1.00  7.000          H  
ATOM    448  HA  LEU A  33       0.376  14.099 -27.286  1.00  7.000          H  
ATOM    449 1HB  LEU A  33       2.127  11.630 -27.126  1.00  7.000          H  
ATOM    450 2HB  LEU A  33       2.229  12.954 -26.009  1.00  7.000          H  
ATOM    451  HG  LEU A  33      -0.189  11.221 -26.306  1.00  7.000          H  
ATOM    452 1HD1 LEU A  33       0.554  10.274 -24.157  1.00  7.000          H  
ATOM    453 2HD1 LEU A  33       1.771  10.011 -25.430  1.00  7.000          H  
ATOM    454 3HD1 LEU A  33       2.005  11.289 -24.212  1.00  7.000          H  
ATOM    455 1HD2 LEU A  33      -0.863  12.291 -24.200  1.00  7.000          H  
ATOM    456 2HD2 LEU A  33       0.583  13.319 -24.270  1.00  7.000          H  
ATOM    457 3HD2 LEU A  33      -0.694  13.495 -25.478  1.00  7.000          H  
ATOM    458  N   PRO A  34       2.792  15.137 -27.827  1.00  7.000          N  
ATOM    459  CA  PRO A  34       3.932  15.878 -28.347  1.00  7.000          C  
ATOM    460  C   PRO A  34       5.094  14.943 -28.619  1.00  7.000          C  
ATOM    461  O   PRO A  34       5.221  13.906 -27.956  1.00  7.000          O  
ATOM    462  CB  PRO A  34       4.255  16.858 -27.210  1.00  7.000          C  
ATOM    463  CG  PRO A  34       2.957  17.021 -26.450  1.00  7.000          C  
ATOM    464  CD  PRO A  34       2.288  15.675 -26.516  1.00  7.000          C  
ATOM    465  HA  PRO A  34       3.633  16.409 -29.264  1.00  7.000          H  
ATOM    466 1HB  PRO A  34       5.062  16.455 -26.583  1.00  7.000          H  
ATOM    467 2HB  PRO A  34       4.620  17.809 -27.626  1.00  7.000          H  
ATOM    468 1HG  PRO A  34       3.161  17.335 -25.410  1.00  7.000          H  
ATOM    469 2HG  PRO A  34       2.349  17.817 -26.905  1.00  7.000          H  
ATOM    470 1HD  PRO A  34       2.623  15.072 -25.664  1.00  7.000          H  
ATOM    471 2HD  PRO A  34       1.212  15.855 -26.513  1.00  7.000          H  
ATOM    472  N   VAL A  35       5.957  15.327 -29.570  1.00  7.000          N  
ATOM    473  CA  VAL A  35       7.106  14.499 -29.941  1.00  7.000          C  
ATOM    474  C   VAL A  35       7.917  14.004 -28.754  1.00  7.000          C  
ATOM    475  O   VAL A  35       8.446  12.899 -28.812  1.00  7.000          O  
ATOM    476  CB  VAL A  35       8.052  15.240 -30.926  1.00  7.000          C  
ATOM    477  CG1 VAL A  35       7.330  15.516 -32.219  1.00  7.000          C  
ATOM    478  CG2 VAL A  35       8.574  16.558 -30.322  1.00  7.000          C  
ATOM    479  H   VAL A  35       5.784  16.196 -30.056  1.00  7.000          H  
ATOM    480  HA  VAL A  35       6.720  13.624 -30.466  1.00  7.000          H  
ATOM    481  HB  VAL A  35       8.892  14.597 -31.156  1.00  7.000          H  
ATOM    482 1HG1 VAL A  35       8.010  16.010 -32.916  1.00  7.000          H  
ATOM    483 2HG1 VAL A  35       7.007  14.575 -32.643  1.00  7.000          H  
ATOM    484 3HG1 VAL A  35       6.471  16.154 -32.044  1.00  7.000          H  
ATOM    485 1HG2 VAL A  35       9.234  17.037 -31.044  1.00  7.000          H  
ATOM    486 2HG2 VAL A  35       7.744  17.222 -30.101  1.00  7.000          H  
ATOM    487 3HG2 VAL A  35       9.135  16.377 -29.419  1.00  7.000          H  
ATOM    488  N   PHE A  36       8.043  14.797 -27.685  1.00  7.000          N  
ATOM    489  CA  PHE A  36       8.814  14.320 -26.559  1.00  7.000          C  
ATOM    490  C   PHE A  36       8.235  13.048 -25.978  1.00  7.000          C  
ATOM    491  O   PHE A  36       8.944  12.069 -25.713  1.00  7.000          O  
ATOM    492  CB  PHE A  36       8.938  15.351 -25.447  1.00  7.000          C  
ATOM    493  CG  PHE A  36       9.620  14.711 -24.327  1.00  7.000          C  
ATOM    494  CD1 PHE A  36      10.951  14.441 -24.447  1.00  7.000          C  
ATOM    495  CD2 PHE A  36       8.953  14.330 -23.169  1.00  7.000          C  
ATOM    496  CE1 PHE A  36      11.615  13.797 -23.483  1.00  7.000          C  
ATOM    497  CE2 PHE A  36       9.652  13.677 -22.190  1.00  7.000          C  
ATOM    498  CZ  PHE A  36      10.960  13.416 -22.372  1.00  7.000          C  
ATOM    499  H   PHE A  36       7.621  15.714 -27.663  1.00  7.000          H  
ATOM    500  HA  PHE A  36       9.804  14.098 -26.901  1.00  7.000          H  
ATOM    501 1HB  PHE A  36       9.524  16.206 -25.779  1.00  7.000          H  
ATOM    502 2HB  PHE A  36       7.960  15.697 -25.121  1.00  7.000          H  
ATOM    503  HD1 PHE A  36      11.468  14.741 -25.336  1.00  7.000          H  
ATOM    504  HD2 PHE A  36       7.889  14.540 -23.056  1.00  7.000          H  
ATOM    505  HE1 PHE A  36      12.686  13.576 -23.593  1.00  7.000          H  
ATOM    506  HE2 PHE A  36       9.195  13.349 -21.268  1.00  7.000          H  
ATOM    507  HZ  PHE A  36      11.490  12.908 -21.619  1.00  7.000          H  
ATOM    508  N   ALA A  37       6.939  13.086 -25.716  1.00  7.000          N  
ATOM    509  CA  ALA A  37       6.269  11.976 -25.096  1.00  7.000          C  
ATOM    510  C   ALA A  37       6.328  10.734 -25.955  1.00  7.000          C  
ATOM    511  O   ALA A  37       6.502   9.615 -25.446  1.00  7.000          O  
ATOM    512  CB  ALA A  37       4.833  12.350 -24.849  1.00  7.000          C  
ATOM    513  H   ALA A  37       6.410  13.903 -25.994  1.00  7.000          H  
ATOM    514  HA  ALA A  37       6.785  11.768 -24.173  1.00  7.000          H  
ATOM    515 1HB  ALA A  37       4.322  11.531 -24.358  1.00  7.000          H  
ATOM    516 2HB  ALA A  37       4.795  13.233 -24.235  1.00  7.000          H  
ATOM    517 3HB  ALA A  37       4.379  12.553 -25.806  1.00  7.000          H  
ATOM    518  N   ARG A  38       6.162  10.940 -27.262  1.00  7.000          N  
ATOM    519  CA  ARG A  38       6.184   9.832 -28.194  1.00  7.000          C  
ATOM    520  C   ARG A  38       7.590   9.266 -28.295  1.00  7.000          C  
ATOM    521  O   ARG A  38       7.766   8.045 -28.355  1.00  7.000          O  
ATOM    522  CB  ARG A  38       5.622  10.250 -29.540  1.00  7.000          C  
ATOM    523  CG  ARG A  38       4.112  10.464 -29.475  1.00  7.000          C  
ATOM    524  CD  ARG A  38       3.443  10.698 -30.778  1.00  7.000          C  
ATOM    525  NE  ARG A  38       3.654  12.025 -31.331  1.00  7.000          N  
ATOM    526  CZ  ARG A  38       4.407  12.348 -32.412  1.00  7.000          C  
ATOM    527  NH1 ARG A  38       5.070  11.423 -33.094  1.00  7.000          N  
ATOM    528  NH2 ARG A  38       4.466  13.609 -32.802  1.00  7.000          N  
ATOM    529  H   ARG A  38       5.999  11.901 -27.588  1.00  7.000          H  
ATOM    530  HA  ARG A  38       5.533   9.051 -27.806  1.00  7.000          H  
ATOM    531 1HB  ARG A  38       6.085  11.186 -29.855  1.00  7.000          H  
ATOM    532 2HB  ARG A  38       5.839   9.495 -30.291  1.00  7.000          H  
ATOM    533 1HG  ARG A  38       3.634   9.605 -29.003  1.00  7.000          H  
ATOM    534 2HG  ARG A  38       3.927  11.350 -28.863  1.00  7.000          H  
ATOM    535 1HD  ARG A  38       3.734   9.949 -31.500  1.00  7.000          H  
ATOM    536 2HD  ARG A  38       2.390  10.607 -30.591  1.00  7.000          H  
ATOM    537  HE  ARG A  38       3.167  12.786 -30.841  1.00  7.000          H  
ATOM    538 1HH1 ARG A  38       5.024  10.458 -32.816  1.00  7.000          H  
ATOM    539 2HH1 ARG A  38       5.618  11.685 -33.902  1.00  7.000          H  
ATOM    540 1HH2 ARG A  38       3.948  14.322 -32.300  1.00  7.000          H  
ATOM    541 2HH2 ARG A  38       5.004  13.861 -33.617  1.00  7.000          H  
ATOM    542  N   GLY A  39       8.587  10.147 -28.280  1.00  7.000          N  
ATOM    543  CA  GLY A  39       9.991   9.796 -28.354  1.00  7.000          C  
ATOM    544  C   GLY A  39      10.372   8.868 -27.216  1.00  7.000          C  
ATOM    545  O   GLY A  39      10.994   7.827 -27.447  1.00  7.000          O  
ATOM    546  H   GLY A  39       8.362  11.142 -28.266  1.00  7.000          H  
ATOM    547 1HA  GLY A  39      10.209   9.329 -29.313  1.00  7.000          H  
ATOM    548 2HA  GLY A  39      10.581  10.704 -28.294  1.00  7.000          H  
ATOM    549  N   LEU A  40       9.985   9.222 -25.986  1.00  7.000          N  
ATOM    550  CA  LEU A  40      10.323   8.396 -24.840  1.00  7.000          C  
ATOM    551  C   LEU A  40       9.665   7.040 -24.981  1.00  7.000          C  
ATOM    552  O   LEU A  40      10.317   6.009 -24.779  1.00  7.000          O  
ATOM    553  CB  LEU A  40       9.884   9.078 -23.526  1.00  7.000          C  
ATOM    554  CG  LEU A  40      10.256   8.390 -22.095  1.00  7.000          C  
ATOM    555  CD1 LEU A  40       9.206   7.282 -21.688  1.00  7.000          C  
ATOM    556  CD2 LEU A  40      11.697   7.781 -22.140  1.00  7.000          C  
ATOM    557  H   LEU A  40       9.508  10.123 -25.857  1.00  7.000          H  
ATOM    558  HA  LEU A  40      11.404   8.270 -24.830  1.00  7.000          H  
ATOM    559 1HB  LEU A  40      10.313  10.084 -23.520  1.00  7.000          H  
ATOM    560 2HB  LEU A  40       8.801   9.190 -23.564  1.00  7.000          H  
ATOM    561  HG  LEU A  40      10.221   9.172 -21.327  1.00  7.000          H  
ATOM    562 1HD1 LEU A  40       9.473   6.882 -20.713  1.00  7.000          H  
ATOM    563 2HD1 LEU A  40       8.212   7.724 -21.633  1.00  7.000          H  
ATOM    564 3HD1 LEU A  40       9.191   6.468 -22.399  1.00  7.000          H  
ATOM    565 1HD2 LEU A  40      11.938   7.365 -21.159  1.00  7.000          H  
ATOM    566 2HD2 LEU A  40      11.758   6.988 -22.882  1.00  7.000          H  
ATOM    567 3HD2 LEU A  40      12.420   8.559 -22.390  1.00  7.000          H  
ATOM    568  N   ALA A  41       8.364   7.015 -25.286  1.00  7.000          N  
ATOM    569  CA  ALA A  41       7.701   5.730 -25.402  1.00  7.000          C  
ATOM    570  C   ALA A  41       8.326   4.869 -26.499  1.00  7.000          C  
ATOM    571  O   ALA A  41       8.491   3.647 -26.341  1.00  7.000          O  
ATOM    572  CB  ALA A  41       6.226   5.937 -25.666  1.00  7.000          C  
ATOM    573  H   ALA A  41       7.836   7.885 -25.434  1.00  7.000          H  
ATOM    574  HA  ALA A  41       7.841   5.219 -24.470  1.00  7.000          H  
ATOM    575 1HB  ALA A  41       5.726   4.974 -25.716  1.00  7.000          H  
ATOM    576 2HB  ALA A  41       5.800   6.531 -24.858  1.00  7.000          H  
ATOM    577 3HB  ALA A  41       6.102   6.468 -26.612  1.00  7.000          H  
ATOM    578  N   THR A  42       8.708   5.520 -27.598  1.00  7.000          N  
ATOM    579  CA  THR A  42       9.335   4.871 -28.725  1.00  7.000          C  
ATOM    580  C   THR A  42      10.647   4.255 -28.297  1.00  7.000          C  
ATOM    581  O   THR A  42      10.924   3.107 -28.634  1.00  7.000          O  
ATOM    582  CB  THR A  42       9.559   5.864 -29.887  1.00  7.000          C  
ATOM    583  OG1 THR A  42       8.293   6.358 -30.356  1.00  7.000          O  
ATOM    584  CG2 THR A  42      10.285   5.193 -31.007  1.00  7.000          C  
ATOM    585  H   THR A  42       8.516   6.517 -27.677  1.00  7.000          H  
ATOM    586  HA  THR A  42       8.681   4.073 -29.076  1.00  7.000          H  
ATOM    587  HB  THR A  42      10.150   6.702 -29.538  1.00  7.000          H  
ATOM    588  HG1 THR A  42       7.904   6.932 -29.665  1.00  7.000          H  
ATOM    589 1HG2 THR A  42      10.435   5.907 -31.813  1.00  7.000          H  
ATOM    590 2HG2 THR A  42      11.243   4.844 -30.660  1.00  7.000          H  
ATOM    591 3HG2 THR A  42       9.700   4.350 -31.370  1.00  7.000          H  
ATOM    592  N   ALA A  43      11.457   5.010 -27.551  1.00  7.000          N  
ATOM    593  CA  ALA A  43      12.755   4.543 -27.095  1.00  7.000          C  
ATOM    594  C   ALA A  43      12.661   3.280 -26.247  1.00  7.000          C  
ATOM    595  O   ALA A  43      13.473   2.361 -26.415  1.00  7.000          O  
ATOM    596  CB  ALA A  43      13.409   5.635 -26.284  1.00  7.000          C  
ATOM    597  H   ALA A  43      11.179   5.976 -27.352  1.00  7.000          H  
ATOM    598  HA  ALA A  43      13.361   4.330 -27.972  1.00  7.000          H  
ATOM    599 1HB  ALA A  43      14.396   5.335 -25.973  1.00  7.000          H  
ATOM    600 2HB  ALA A  43      13.476   6.506 -26.891  1.00  7.000          H  
ATOM    601 3HB  ALA A  43      12.805   5.858 -25.409  1.00  7.000          H  
ATOM    602  N   VAL A  44      11.648   3.205 -25.378  1.00  7.000          N  
ATOM    603  CA  VAL A  44      11.474   2.030 -24.526  1.00  7.000          C  
ATOM    604  C   VAL A  44      11.209   0.801 -25.402  1.00  7.000          C  
ATOM    605  O   VAL A  44      11.781  -0.281 -25.186  1.00  7.000          O  
ATOM    606  CB  VAL A  44      10.331   2.267 -23.517  1.00  7.000          C  
ATOM    607  CG1 VAL A  44      10.005   0.977 -22.721  1.00  7.000          C  
ATOM    608  CG2 VAL A  44      10.745   3.397 -22.566  1.00  7.000          C  
ATOM    609  H   VAL A  44      11.036   4.028 -25.275  1.00  7.000          H  
ATOM    610  HA  VAL A  44      12.398   1.867 -23.968  1.00  7.000          H  
ATOM    611  HB  VAL A  44       9.434   2.557 -24.062  1.00  7.000          H  
ATOM    612 1HG1 VAL A  44       9.193   1.178 -22.023  1.00  7.000          H  
ATOM    613 2HG1 VAL A  44       9.702   0.173 -23.396  1.00  7.000          H  
ATOM    614 3HG1 VAL A  44      10.883   0.665 -22.167  1.00  7.000          H  
ATOM    615 1HG2 VAL A  44       9.953   3.598 -21.850  1.00  7.000          H  
ATOM    616 2HG2 VAL A  44      11.644   3.100 -22.038  1.00  7.000          H  
ATOM    617 3HG2 VAL A  44      10.949   4.297 -23.128  1.00  7.000          H  
ATOM    618  N   SER A  45      10.325   0.974 -26.390  1.00  7.000          N  
ATOM    619  CA  SER A  45      10.028  -0.089 -27.336  1.00  7.000          C  
ATOM    620  C   SER A  45      11.252  -0.467 -28.195  1.00  7.000          C  
ATOM    621  O   SER A  45      11.596  -1.642 -28.333  1.00  7.000          O  
ATOM    622  CB  SER A  45       8.883   0.331 -28.236  1.00  7.000          C  
ATOM    623  OG  SER A  45       8.569  -0.673 -29.161  1.00  7.000          O  
ATOM    624  H   SER A  45       9.838   1.875 -26.471  1.00  7.000          H  
ATOM    625  HA  SER A  45       9.720  -0.968 -26.772  1.00  7.000          H  
ATOM    626 1HB  SER A  45       8.011   0.561 -27.626  1.00  7.000          H  
ATOM    627 2HB  SER A  45       9.156   1.242 -28.765  1.00  7.000          H  
ATOM    628  HG  SER A  45       7.837  -0.332 -29.676  1.00  7.000          H  
ATOM    629  N   ASN A  46      11.961   0.532 -28.742  1.00  7.000          N  
ATOM    630  CA  ASN A  46      13.106   0.277 -29.621  1.00  7.000          C  
ATOM    631  C   ASN A  46      14.230  -0.501 -28.950  1.00  7.000          C  
ATOM    632  O   ASN A  46      14.879  -1.332 -29.587  1.00  7.000          O  
ATOM    633  CB  ASN A  46      13.701   1.563 -30.167  1.00  7.000          C  
ATOM    634  CG  ASN A  46      12.901   2.240 -31.244  1.00  7.000          C  
ATOM    635  OD1 ASN A  46      11.941   1.704 -31.810  1.00  7.000          O  
ATOM    636  ND2 ASN A  46      13.337   3.429 -31.574  1.00  7.000          N  
ATOM    637  H   ASN A  46      11.655   1.488 -28.591  1.00  7.000          H  
ATOM    638  HA  ASN A  46      12.756  -0.325 -30.459  1.00  7.000          H  
ATOM    639 1HB  ASN A  46      13.816   2.265 -29.341  1.00  7.000          H  
ATOM    640 2HB  ASN A  46      14.698   1.358 -30.554  1.00  7.000          H  
ATOM    641 1HD2 ASN A  46      12.900   3.945 -32.310  1.00  7.000          H  
ATOM    642 2HD2 ASN A  46      14.128   3.815 -31.104  1.00  7.000          H  
ATOM    643  N   SER A  47      14.443  -0.267 -27.655  1.00  7.000          N  
ATOM    644  CA  SER A  47      15.489  -0.957 -26.908  1.00  7.000          C  
ATOM    645  C   SER A  47      15.066  -2.368 -26.502  1.00  7.000          C  
ATOM    646  O   SER A  47      15.869  -3.122 -25.957  1.00  7.000          O  
ATOM    647  CB  SER A  47      15.888  -0.177 -25.670  1.00  7.000          C  
ATOM    648  OG  SER A  47      14.879  -0.188 -24.705  1.00  7.000          O  
ATOM    649  H   SER A  47      13.915   0.475 -27.180  1.00  7.000          H  
ATOM    650  HA  SER A  47      16.363  -1.041 -27.553  1.00  7.000          H  
ATOM    651 1HB  SER A  47      16.807  -0.581 -25.255  1.00  7.000          H  
ATOM    652 2HB  SER A  47      16.084   0.841 -25.963  1.00  7.000          H  
ATOM    653  HG  SER A  47      15.239   0.258 -23.929  1.00  7.000          H  
ATOM    654  N   SER A  48      13.806  -2.727 -26.760  1.00  7.000          N  
ATOM    655  CA  SER A  48      13.216  -3.993 -26.368  1.00  7.000          C  
ATOM    656  C   SER A  48      13.219  -4.199 -24.867  1.00  7.000          C  
ATOM    657  O   SER A  48      13.644  -5.252 -24.375  1.00  7.000          O  
ATOM    658  CB  SER A  48      13.893  -5.175 -27.057  1.00  7.000          C  
ATOM    659  OG  SER A  48      13.735  -5.126 -28.455  1.00  7.000          O  
ATOM    660  H   SER A  48      13.199  -2.091 -27.276  1.00  7.000          H  
ATOM    661  HA  SER A  48      12.175  -3.977 -26.697  1.00  7.000          H  
ATOM    662 1HB  SER A  48      14.948  -5.203 -26.811  1.00  7.000          H  
ATOM    663 2HB  SER A  48      13.458  -6.099 -26.680  1.00  7.000          H  
ATOM    664  HG  SER A  48      14.233  -5.865 -28.801  1.00  7.000          H  
ATOM    665  N   ASP A  49      12.779  -3.166 -24.133  1.00  7.000          N  
ATOM    666  CA  ASP A  49      12.600  -3.225 -22.688  1.00  7.000          C  
ATOM    667  C   ASP A  49      11.068  -3.511 -22.521  1.00  7.000          C  
ATOM    668  O   ASP A  49      10.298  -2.564 -22.370  1.00  7.000          O  
ATOM    669  CB  ASP A  49      13.030  -1.874 -22.068  1.00  7.000          C  
ATOM    670  CG  ASP A  49      13.130  -1.887 -20.559  1.00  7.000          C  
ATOM    671  OD1 ASP A  49      12.939  -2.928 -20.017  1.00  7.000          O  
ATOM    672  OD2 ASP A  49      13.454  -0.886 -19.911  1.00  7.000          O  
ATOM    673  H   ASP A  49      12.510  -2.293 -24.611  1.00  7.000          H  
ATOM    674  HA  ASP A  49      13.205  -4.024 -22.271  1.00  7.000          H  
ATOM    675 1HB  ASP A  49      14.009  -1.602 -22.473  1.00  7.000          H  
ATOM    676 2HB  ASP A  49      12.337  -1.100 -22.380  1.00  7.000          H  
ATOM    677  N   PRO A  50      10.591  -4.787 -22.563  1.00  7.000          N  
ATOM    678  CA  PRO A  50       9.191  -5.176 -22.780  1.00  7.000          C  
ATOM    679  C   PRO A  50       8.186  -4.701 -21.746  1.00  7.000          C  
ATOM    680  O   PRO A  50       8.442  -4.790 -20.544  1.00  7.000          O  
ATOM    681  CB  PRO A  50       9.260  -6.708 -22.727  1.00  7.000          C  
ATOM    682  CG  PRO A  50      10.481  -7.012 -21.887  1.00  7.000          C  
ATOM    683  CD  PRO A  50      11.460  -5.919 -22.216  1.00  7.000          C  
ATOM    684  HA  PRO A  50       8.883  -4.841 -23.785  1.00  7.000          H  
ATOM    685 1HB  PRO A  50       8.328  -7.112 -22.293  1.00  7.000          H  
ATOM    686 2HB  PRO A  50       9.339  -7.104 -23.742  1.00  7.000          H  
ATOM    687 1HG  PRO A  50      10.210  -7.017 -20.808  1.00  7.000          H  
ATOM    688 2HG  PRO A  50      10.874  -8.016 -22.112  1.00  7.000          H  
ATOM    689 1HD  PRO A  50      12.052  -5.694 -21.351  1.00  7.000          H  
ATOM    690 2HD  PRO A  50      12.053  -6.242 -23.051  1.00  7.000          H  
ATOM    691  N   ASN A  51       6.999  -4.349 -22.231  1.00  7.000          N  
ATOM    692  CA  ASN A  51       5.856  -3.899 -21.454  1.00  7.000          C  
ATOM    693  C   ASN A  51       4.557  -4.624 -21.819  1.00  7.000          C  
ATOM    694  O   ASN A  51       3.569  -3.982 -22.181  1.00  7.000          O  
ATOM    695  CB  ASN A  51       5.708  -2.413 -21.681  1.00  7.000          C  
ATOM    696  CG  ASN A  51       5.511  -2.133 -23.145  1.00  7.000          C  
ATOM    697  OD1 ASN A  51       5.923  -2.962 -23.991  1.00  7.000          O  
ATOM    698  ND2 ASN A  51       4.916  -1.014 -23.471  1.00  7.000          N  
ATOM    699  H   ASN A  51       6.878  -4.323 -23.242  1.00  7.000          H  
ATOM    700  HA  ASN A  51       6.051  -4.101 -20.405  1.00  7.000          H  
ATOM    701 1HB  ASN A  51       4.852  -2.035 -21.122  1.00  7.000          H  
ATOM    702 2HB  ASN A  51       6.592  -1.889 -21.331  1.00  7.000          H  
ATOM    703 1HD2 ASN A  51       4.764  -0.791 -24.434  1.00  7.000          H  
ATOM    704 2HD2 ASN A  51       4.604  -0.390 -22.757  1.00  7.000          H  
ATOM    705  N   THR A  52       4.559  -5.955 -21.759  1.00  7.000          N  
ATOM    706  CA  THR A  52       3.410  -6.755 -22.166  1.00  7.000          C  
ATOM    707  C   THR A  52       2.991  -7.724 -21.065  1.00  7.000          C  
ATOM    708  O   THR A  52       3.806  -8.092 -20.235  1.00  7.000          O  
ATOM    709  CB  THR A  52       3.776  -7.563 -23.412  1.00  7.000          C  
ATOM    710  OG1 THR A  52       4.841  -8.442 -23.070  1.00  7.000          O  
ATOM    711  CG2 THR A  52       4.240  -6.653 -24.537  1.00  7.000          C  
ATOM    712  H   THR A  52       5.375  -6.452 -21.426  1.00  7.000          H  
ATOM    713  HA  THR A  52       2.572  -6.094 -22.385  1.00  7.000          H  
ATOM    714  HB  THR A  52       2.914  -8.147 -23.729  1.00  7.000          H  
ATOM    715  HG1 THR A  52       4.734  -9.271 -23.572  1.00  7.000          H  
ATOM    716 1HG2 THR A  52       4.504  -7.259 -25.402  1.00  7.000          H  
ATOM    717 2HG2 THR A  52       3.438  -5.966 -24.801  1.00  7.000          H  
ATOM    718 3HG2 THR A  52       5.110  -6.086 -24.223  1.00  7.000          H  
ATOM    719  N   ALA A  53       1.748  -8.244 -21.126  1.00  7.000          N  
ATOM    720  CA  ALA A  53       1.280  -9.224 -20.123  1.00  7.000          C  
ATOM    721  C   ALA A  53       2.155 -10.481 -20.094  1.00  7.000          C  
ATOM    722  O   ALA A  53       2.344 -11.092 -19.039  1.00  7.000          O  
ATOM    723  CB  ALA A  53      -0.159  -9.615 -20.407  1.00  7.000          C  
ATOM    724  H   ALA A  53       1.117  -7.919 -21.844  1.00  7.000          H  
ATOM    725  HA  ALA A  53       1.333  -8.755 -19.142  1.00  7.000          H  
ATOM    726 1HB  ALA A  53      -0.499 -10.314 -19.643  1.00  7.000          H  
ATOM    727 2HB  ALA A  53      -0.789  -8.726 -20.392  1.00  7.000          H  
ATOM    728 3HB  ALA A  53      -0.223 -10.090 -21.384  1.00  7.000          H  
ATOM    729  N   THR A  54       2.612 -10.898 -21.270  1.00  7.000          N  
ATOM    730  CA  THR A  54       3.522 -12.019 -21.441  1.00  7.000          C  
ATOM    731  C   THR A  54       4.635 -11.500 -22.339  1.00  7.000          C  
ATOM    732  O   THR A  54       4.378 -10.901 -23.385  1.00  7.000          O  
ATOM    733  CB  THR A  54       2.857 -13.304 -21.997  1.00  7.000          C  
ATOM    734  OG1 THR A  54       1.839 -13.798 -21.083  1.00  7.000          O  
ATOM    735  CG2 THR A  54       3.876 -14.405 -22.264  1.00  7.000          C  
ATOM    736  H   THR A  54       2.353 -10.377 -22.093  1.00  7.000          H  
ATOM    737  HA  THR A  54       3.958 -12.276 -20.481  1.00  7.000          H  
ATOM    738  HB  THR A  54       2.376 -13.052 -22.921  1.00  7.000          H  
ATOM    739  HG1 THR A  54       2.260 -14.222 -20.264  1.00  7.000          H  
ATOM    740 1HG2 THR A  54       3.388 -15.275 -22.673  1.00  7.000          H  
ATOM    741 2HG2 THR A  54       4.611 -14.053 -22.973  1.00  7.000          H  
ATOM    742 3HG2 THR A  54       4.354 -14.666 -21.331  1.00  7.000          H  
ATOM    743  N   VAL A  55       5.856 -11.726 -21.908  1.00  7.000          N  
ATOM    744  CA  VAL A  55       7.084 -11.278 -22.553  1.00  7.000          C  
ATOM    745  C   VAL A  55       7.275 -11.889 -23.950  1.00  7.000          C  
ATOM    746  O   VAL A  55       7.123 -13.097 -24.079  1.00  7.000          O  
ATOM    747  CB  VAL A  55       8.244 -11.657 -21.611  1.00  7.000          C  
ATOM    748  CG1 VAL A  55       9.620 -11.423 -22.208  1.00  7.000          C  
ATOM    749  CG2 VAL A  55       8.108 -10.826 -20.397  1.00  7.000          C  
ATOM    750  H   VAL A  55       5.921 -12.254 -21.048  1.00  7.000          H  
ATOM    751  HA  VAL A  55       7.037 -10.195 -22.591  1.00  7.000          H  
ATOM    752  HB  VAL A  55       8.160 -12.713 -21.359  1.00  7.000          H  
ATOM    753 1HG1 VAL A  55      10.384 -11.708 -21.489  1.00  7.000          H  
ATOM    754 2HG1 VAL A  55       9.735 -12.008 -23.074  1.00  7.000          H  
ATOM    755 3HG1 VAL A  55       9.747 -10.375 -22.452  1.00  7.000          H  
ATOM    756 1HG2 VAL A  55       8.875 -11.081 -19.700  1.00  7.000          H  
ATOM    757 2HG2 VAL A  55       8.197  -9.765 -20.657  1.00  7.000          H  
ATOM    758 3HG2 VAL A  55       7.159 -10.984 -19.953  1.00  7.000          H  
ATOM    759  N   PRO A  56       7.658 -11.111 -24.998  1.00  7.000          N  
ATOM    760  CA  PRO A  56       7.895 -11.567 -26.373  1.00  7.000          C  
ATOM    761  C   PRO A  56       8.751 -12.833 -26.458  1.00  7.000          C  
ATOM    762  O   PRO A  56       8.502 -13.701 -27.296  1.00  7.000          O  
ATOM    763  CB  PRO A  56       8.616 -10.361 -26.982  1.00  7.000          C  
ATOM    764  CG  PRO A  56       8.035  -9.174 -26.246  1.00  7.000          C  
ATOM    765  CD  PRO A  56       7.842  -9.644 -24.826  1.00  7.000          C  
ATOM    766  HA  PRO A  56       6.943 -11.715 -26.879  1.00  7.000          H  
ATOM    767 1HB  PRO A  56       9.706 -10.461 -26.849  1.00  7.000          H  
ATOM    768 2HB  PRO A  56       8.430 -10.322 -28.065  1.00  7.000          H  
ATOM    769 1HG  PRO A  56       8.716  -8.309 -26.320  1.00  7.000          H  
ATOM    770 2HG  PRO A  56       7.086  -8.868 -26.714  1.00  7.000          H  
ATOM    771 1HD  PRO A  56       8.718  -9.412 -24.223  1.00  7.000          H  
ATOM    772 2HD  PRO A  56       6.925  -9.164 -24.452  1.00  7.000          H  
ATOM    773  N   LEU A  57       9.715 -12.980 -25.557  1.00  7.000          N  
ATOM    774  CA  LEU A  57      10.558 -14.167 -25.518  1.00  7.000          C  
ATOM    775  C   LEU A  57       9.708 -15.433 -25.333  1.00  7.000          C  
ATOM    776  O   LEU A  57      10.039 -16.502 -25.847  1.00  7.000          O  
ATOM    777  CB  LEU A  57      11.538 -14.065 -24.345  1.00  7.000          C  
ATOM    778  CG  LEU A  57      12.644 -12.981 -24.402  1.00  7.000          C  
ATOM    779  CD1 LEU A  57      13.365 -12.942 -23.041  1.00  7.000          C  
ATOM    780  CD2 LEU A  57      13.631 -13.293 -25.509  1.00  7.000          C  
ATOM    781  H   LEU A  57       9.918 -12.238 -24.907  1.00  7.000          H  
ATOM    782  HA  LEU A  57      11.090 -14.254 -26.462  1.00  7.000          H  
ATOM    783 1HB  LEU A  57      10.965 -13.880 -23.457  1.00  7.000          H  
ATOM    784 2HB  LEU A  57      12.030 -15.029 -24.235  1.00  7.000          H  
ATOM    785  HG  LEU A  57      12.197 -12.006 -24.579  1.00  7.000          H  
ATOM    786 1HD1 LEU A  57      14.136 -12.190 -23.064  1.00  7.000          H  
ATOM    787 2HD1 LEU A  57      12.657 -12.703 -22.243  1.00  7.000          H  
ATOM    788 3HD1 LEU A  57      13.819 -13.906 -22.838  1.00  7.000          H  
ATOM    789 1HD2 LEU A  57      14.405 -12.525 -25.525  1.00  7.000          H  
ATOM    790 2HD2 LEU A  57      14.089 -14.265 -25.327  1.00  7.000          H  
ATOM    791 3HD2 LEU A  57      13.131 -13.307 -26.474  1.00  7.000          H  
ATOM    792  N   MET A  58       8.636 -15.317 -24.544  1.00  7.000          N  
ATOM    793  CA  MET A  58       7.721 -16.403 -24.241  1.00  7.000          C  
ATOM    794  C   MET A  58       6.684 -16.552 -25.351  1.00  7.000          C  
ATOM    795  O   MET A  58       6.395 -17.666 -25.810  1.00  7.000          O  
ATOM    796  CB  MET A  58       7.015 -16.084 -22.928  1.00  7.000          C  
ATOM    797  CG  MET A  58       7.879 -16.085 -21.738  1.00  7.000          C  
ATOM    798  SD  MET A  58       7.044 -15.486 -20.255  1.00  7.000          S  
ATOM    799  CE  MET A  58       5.879 -16.782 -19.896  1.00  7.000          C  
ATOM    800  H   MET A  58       8.399 -14.409 -24.154  1.00  7.000          H  
ATOM    801  HA  MET A  58       8.283 -17.332 -24.161  1.00  7.000          H  
ATOM    802 1HB  MET A  58       6.598 -15.111 -22.989  1.00  7.000          H  
ATOM    803 2HB  MET A  58       6.212 -16.750 -22.766  1.00  7.000          H  
ATOM    804 1HG  MET A  58       8.272 -17.081 -21.552  1.00  7.000          H  
ATOM    805 2HG  MET A  58       8.692 -15.429 -21.953  1.00  7.000          H  
ATOM    806 1HE  MET A  58       5.337 -16.521 -19.007  1.00  7.000          H  
ATOM    807 2HE  MET A  58       5.181 -16.901 -20.715  1.00  7.000          H  
ATOM    808 3HE  MET A  58       6.409 -17.718 -19.727  1.00  7.000          H  
ATOM    809  N   LEU A  59       6.206 -15.409 -25.864  1.00  7.000          N  
ATOM    810  CA  LEU A  59       5.176 -15.390 -26.911  1.00  7.000          C  
ATOM    811  C   LEU A  59       5.713 -16.082 -28.166  1.00  7.000          C  
ATOM    812  O   LEU A  59       4.987 -16.781 -28.878  1.00  7.000          O  
ATOM    813  CB  LEU A  59       4.763 -13.950 -27.254  1.00  7.000          C  
ATOM    814  CG  LEU A  59       4.007 -13.141 -26.144  1.00  7.000          C  
ATOM    815  CD1 LEU A  59       3.846 -11.699 -26.584  1.00  7.000          C  
ATOM    816  CD2 LEU A  59       2.634 -13.750 -25.885  1.00  7.000          C  
ATOM    817  H   LEU A  59       6.531 -14.533 -25.445  1.00  7.000          H  
ATOM    818  HA  LEU A  59       4.312 -15.950 -26.558  1.00  7.000          H  
ATOM    819 1HB  LEU A  59       5.649 -13.406 -27.528  1.00  7.000          H  
ATOM    820 2HB  LEU A  59       4.112 -13.987 -28.124  1.00  7.000          H  
ATOM    821  HG  LEU A  59       4.592 -13.148 -25.224  1.00  7.000          H  
ATOM    822 1HD1 LEU A  59       3.330 -11.145 -25.797  1.00  7.000          H  
ATOM    823 2HD1 LEU A  59       4.805 -11.247 -26.752  1.00  7.000          H  
ATOM    824 3HD1 LEU A  59       3.262 -11.658 -27.501  1.00  7.000          H  
ATOM    825 1HD2 LEU A  59       2.125 -13.173 -25.130  1.00  7.000          H  
ATOM    826 2HD2 LEU A  59       2.046 -13.734 -26.799  1.00  7.000          H  
ATOM    827 3HD2 LEU A  59       2.729 -14.765 -25.542  1.00  7.000          H  
ATOM    828  N   THR A  60       7.013 -15.931 -28.400  1.00  7.000          N  
ATOM    829  CA  THR A  60       7.748 -16.534 -29.509  1.00  7.000          C  
ATOM    830  C   THR A  60       7.514 -18.037 -29.607  1.00  7.000          C  
ATOM    831  O   THR A  60       7.537 -18.602 -30.704  1.00  7.000          O  
ATOM    832  CB  THR A  60       9.268 -16.248 -29.383  1.00  7.000          C  
ATOM    833  OG1 THR A  60       9.497 -14.832 -29.485  1.00  7.000          O  
ATOM    834  CG2 THR A  60      10.069 -16.972 -30.468  1.00  7.000          C  
ATOM    835  H   THR A  60       7.535 -15.301 -27.791  1.00  7.000          H  
ATOM    836  HA  THR A  60       7.396 -16.079 -30.432  1.00  7.000          H  
ATOM    837  HB  THR A  60       9.613 -16.586 -28.406  1.00  7.000          H  
ATOM    838  HG1 THR A  60       9.115 -14.382 -28.709  1.00  7.000          H  
ATOM    839 1HG2 THR A  60      11.124 -16.740 -30.342  1.00  7.000          H  
ATOM    840 2HG2 THR A  60       9.937 -18.050 -30.391  1.00  7.000          H  
ATOM    841 3HG2 THR A  60       9.737 -16.635 -31.447  1.00  7.000          H  
ATOM    842  N   ASN A  61       7.379 -18.704 -28.458  1.00  7.000          N  
ATOM    843  CA  ASN A  61       7.220 -20.143 -28.376  1.00  7.000          C  
ATOM    844  C   ASN A  61       5.763 -20.518 -28.081  1.00  7.000          C  
ATOM    845  O   ASN A  61       5.478 -21.645 -27.662  1.00  7.000          O  
ATOM    846  CB  ASN A  61       8.146 -20.675 -27.306  1.00  7.000          C  
ATOM    847  CG  ASN A  61       9.597 -20.487 -27.675  1.00  7.000          C  
ATOM    848  OD1 ASN A  61      10.013 -20.760 -28.809  1.00  7.000          O  
ATOM    849  ND2 ASN A  61      10.383 -20.018 -26.733  1.00  7.000          N  
ATOM    850  H   ASN A  61       7.317 -18.190 -27.577  1.00  7.000          H  
ATOM    851  HA  ASN A  61       7.483 -20.582 -29.339  1.00  7.000          H  
ATOM    852 1HB  ASN A  61       7.946 -20.149 -26.368  1.00  7.000          H  
ATOM    853 2HB  ASN A  61       7.952 -21.733 -27.142  1.00  7.000          H  
ATOM    854 1HD2 ASN A  61      11.356 -19.870 -26.920  1.00  7.000          H  
ATOM    855 2HD2 ASN A  61      10.014 -19.801 -25.829  1.00  7.000          H  
ATOM    856  N   HIS A  62       4.858 -19.555 -28.298  1.00  7.000          N  
ATOM    857  CA  HIS A  62       3.420 -19.631 -28.071  1.00  7.000          C  
ATOM    858  C   HIS A  62       3.025 -19.795 -26.606  1.00  7.000          C  
ATOM    859  O   HIS A  62       2.001 -20.414 -26.302  1.00  7.000          O  
ATOM    860  CB  HIS A  62       2.803 -20.779 -28.883  1.00  7.000          C  
ATOM    861  CG  HIS A  62       3.044 -20.676 -30.354  1.00  7.000          C  
ATOM    862  ND1 HIS A  62       2.413 -19.741 -31.155  1.00  7.000          N  
ATOM    863  CD2 HIS A  62       3.854 -21.385 -31.168  1.00  7.000          C  
ATOM    864  CE1 HIS A  62       2.825 -19.890 -32.401  1.00  7.000          C  
ATOM    865  NE2 HIS A  62       3.696 -20.881 -32.436  1.00  7.000          N  
ATOM    866  H   HIS A  62       5.175 -18.651 -28.646  1.00  7.000          H  
ATOM    867  HA  HIS A  62       2.973 -18.700 -28.419  1.00  7.000          H  
ATOM    868 1HB  HIS A  62       3.180 -21.736 -28.535  1.00  7.000          H  
ATOM    869 2HB  HIS A  62       1.726 -20.785 -28.726  1.00  7.000          H  
ATOM    870  HD1 HIS A  62       1.878 -18.957 -30.839  1.00  7.000          H  
ATOM    871  HD2 HIS A  62       4.541 -22.212 -30.985  1.00  7.000          H  
ATOM    872  HE1 HIS A  62       2.442 -19.247 -33.193  1.00  7.000          H  
ATOM    873  N   ALA A  63       3.802 -19.217 -25.690  1.00  7.000          N  
ATOM    874  CA  ALA A  63       3.437 -19.252 -24.293  1.00  7.000          C  
ATOM    875  C   ALA A  63       2.594 -18.034 -23.989  1.00  7.000          C  
ATOM    876  O   ALA A  63       2.769 -16.984 -24.595  1.00  7.000          O  
ATOM    877  CB  ALA A  63       4.663 -19.298 -23.411  1.00  7.000          C  
ATOM    878  H   ALA A  63       4.654 -18.708 -25.942  1.00  7.000          H  
ATOM    879  HA  ALA A  63       2.835 -20.141 -24.110  1.00  7.000          H  
ATOM    880 1HB  ALA A  63       4.373 -19.324 -22.365  1.00  7.000          H  
ATOM    881 2HB  ALA A  63       5.243 -20.188 -23.651  1.00  7.000          H  
ATOM    882 3HB  ALA A  63       5.244 -18.441 -23.604  1.00  7.000          H  
ATOM    883  N   ASN A  64       1.684 -18.179 -23.039  1.00  7.000          N  
ATOM    884  CA  ASN A  64       0.855 -17.078 -22.555  1.00  7.000          C  
ATOM    885  C   ASN A  64       0.896 -17.090 -21.032  1.00  7.000          C  
ATOM    886  O   ASN A  64      -0.092 -16.804 -20.355  1.00  7.000          O  
ATOM    887  CB  ASN A  64      -0.551 -17.209 -23.098  1.00  7.000          C  
ATOM    888  CG  ASN A  64      -0.602 -17.012 -24.601  1.00  7.000          C  
ATOM    889  OD1 ASN A  64      -0.566 -15.880 -25.103  1.00  7.000          O  
ATOM    890  ND2 ASN A  64      -0.680 -18.100 -25.328  1.00  7.000          N  
ATOM    891  H   ASN A  64       1.564 -19.091 -22.619  1.00  7.000          H  
ATOM    892  HA  ASN A  64       1.271 -16.130 -22.894  1.00  7.000          H  
ATOM    893 1HB  ASN A  64      -0.943 -18.197 -22.859  1.00  7.000          H  
ATOM    894 2HB  ASN A  64      -1.200 -16.473 -22.623  1.00  7.000          H  
ATOM    895 1HD2 ASN A  64      -0.710 -18.035 -26.324  1.00  7.000          H  
ATOM    896 2HD2 ASN A  64      -0.697 -18.996 -24.889  1.00  7.000          H  
ATOM    897  N   GLY A  65       2.042 -17.494 -20.507  1.00  7.000          N  
ATOM    898  CA  GLY A  65       2.234 -17.640 -19.072  1.00  7.000          C  
ATOM    899  C   GLY A  65       2.662 -16.374 -18.311  1.00  7.000          C  
ATOM    900  O   GLY A  65       2.761 -15.277 -18.890  1.00  7.000          O  
ATOM    901  H   GLY A  65       2.787 -17.713 -21.153  1.00  7.000          H  
ATOM    902 1HA  GLY A  65       1.310 -18.028 -18.643  1.00  7.000          H  
ATOM    903 2HA  GLY A  65       2.989 -18.409 -18.941  1.00  7.000          H  
ATOM    904  N   PRO A  66       2.897 -16.530 -16.979  1.00  7.000          N  
ATOM    905  CA  PRO A  66       3.327 -15.528 -16.014  1.00  7.000          C  
ATOM    906  C   PRO A  66       4.769 -15.160 -16.245  1.00  7.000          C  
ATOM    907  O   PRO A  66       5.564 -16.015 -16.639  1.00  7.000          O  
ATOM    908  CB  PRO A  66       3.132 -16.229 -14.671  1.00  7.000          C  
ATOM    909  CG  PRO A  66       3.296 -17.692 -14.978  1.00  7.000          C  
ATOM    910  CD  PRO A  66       2.729 -17.879 -16.369  1.00  7.000          C  
ATOM    911  HA  PRO A  66       2.680 -14.639 -16.103  1.00  7.000          H  
ATOM    912 1HB  PRO A  66       3.884 -15.862 -13.953  1.00  7.000          H  
ATOM    913 2HB  PRO A  66       2.145 -15.985 -14.255  1.00  7.000          H  
ATOM    914 1HG  PRO A  66       4.363 -17.966 -14.923  1.00  7.000          H  
ATOM    915 2HG  PRO A  66       2.775 -18.299 -14.220  1.00  7.000          H  
ATOM    916 1HD  PRO A  66       3.350 -18.634 -16.857  1.00  7.000          H  
ATOM    917 2HD  PRO A  66       1.667 -18.167 -16.316  1.00  7.000          H  
ATOM    918  N   VAL A  67       5.127 -13.944 -15.884  1.00  7.000          N  
ATOM    919  CA  VAL A  67       6.472 -13.458 -16.092  1.00  7.000          C  
ATOM    920  C   VAL A  67       7.323 -13.300 -14.823  1.00  7.000          C  
ATOM    921  O   VAL A  67       6.995 -12.489 -13.946  1.00  7.000          O  
ATOM    922  CB  VAL A  67       6.303 -12.130 -16.820  1.00  7.000          C  
ATOM    923  CG1 VAL A  67       7.559 -11.534 -17.066  1.00  7.000          C  
ATOM    924  CG2 VAL A  67       5.553 -12.387 -18.137  1.00  7.000          C  
ATOM    925  H   VAL A  67       4.429 -13.314 -15.508  1.00  7.000          H  
ATOM    926  HA  VAL A  67       6.979 -14.161 -16.756  1.00  7.000          H  
ATOM    927  HB  VAL A  67       5.731 -11.445 -16.195  1.00  7.000          H  
ATOM    928 1HG1 VAL A  67       7.417 -10.601 -17.581  1.00  7.000          H  
ATOM    929 2HG1 VAL A  67       8.062 -11.355 -16.130  1.00  7.000          H  
ATOM    930 3HG1 VAL A  67       8.139 -12.198 -17.675  1.00  7.000          H  
ATOM    931 1HG2 VAL A  67       5.410 -11.447 -18.656  1.00  7.000          H  
ATOM    932 2HG2 VAL A  67       6.130 -13.065 -18.751  1.00  7.000          H  
ATOM    933 3HG2 VAL A  67       4.572 -12.825 -17.950  1.00  7.000          H  
ATOM    934  N   ALA A  68       8.408 -14.091 -14.743  1.00  7.000          N  
ATOM    935  CA  ALA A  68       9.321 -14.113 -13.591  1.00  7.000          C  
ATOM    936  C   ALA A  68      10.714 -14.708 -13.916  1.00  7.000          C  
ATOM    937  O   ALA A  68      11.010 -15.814 -13.452  1.00  7.000          O  
ATOM    938  CB  ALA A  68       8.689 -14.892 -12.453  1.00  7.000          C  
ATOM    939  H   ALA A  68       8.594 -14.719 -15.514  1.00  7.000          H  
ATOM    940  HA  ALA A  68       9.476 -13.084 -13.269  1.00  7.000          H  
ATOM    941 1HB  ALA A  68       9.353 -14.865 -11.588  1.00  7.000          H  
ATOM    942 2HB  ALA A  68       7.732 -14.442 -12.189  1.00  7.000          H  
ATOM    943 3HB  ALA A  68       8.533 -15.925 -12.761  1.00  7.000          H  
ATOM    944  N   GLY A  69      11.542 -14.055 -14.748  1.00  7.000          N  
ATOM    945  CA  GLY A  69      12.833 -14.683 -15.140  1.00  7.000          C  
ATOM    946  C   GLY A  69      13.983 -13.699 -15.443  1.00  7.000          C  
ATOM    947  O   GLY A  69      13.791 -12.490 -15.417  1.00  7.000          O  
ATOM    948  H   GLY A  69      11.274 -13.122 -15.088  1.00  7.000          H  
ATOM    949 1HA  GLY A  69      13.150 -15.346 -14.336  1.00  7.000          H  
ATOM    950 2HA  GLY A  69      12.664 -15.321 -16.006  1.00  7.000          H  
ATOM    951  N   ARG A  70      15.140 -14.218 -15.906  1.00  7.000          N  
ATOM    952  CA  ARG A  70      16.342 -13.375 -16.102  1.00  7.000          C  
ATOM    953  C   ARG A  70      16.161 -12.145 -16.997  1.00  7.000          C  
ATOM    954  O   ARG A  70      16.791 -11.124 -16.748  1.00  7.000          O  
ATOM    955  CB  ARG A  70      17.486 -14.226 -16.651  1.00  7.000          C  
ATOM    956  CG  ARG A  70      17.288 -14.779 -18.068  1.00  7.000          C  
ATOM    957  CD  ARG A  70      18.332 -15.786 -18.433  1.00  7.000          C  
ATOM    958  NE  ARG A  70      18.174 -16.252 -19.819  1.00  7.000          N  
ATOM    959  CZ  ARG A  70      17.354 -17.248 -20.242  1.00  7.000          C  
ATOM    960  NH1 ARG A  70      16.599 -17.916 -19.392  1.00  7.000          N  
ATOM    961  NH2 ARG A  70      17.315 -17.554 -21.531  1.00  7.000          N  
ATOM    962  H   ARG A  70      15.216 -15.222 -15.994  1.00  7.000          H  
ATOM    963  HA  ARG A  70      16.646 -13.015 -15.117  1.00  7.000          H  
ATOM    964 1HB  ARG A  70      18.397 -13.628 -16.665  1.00  7.000          H  
ATOM    965 2HB  ARG A  70      17.667 -15.068 -15.985  1.00  7.000          H  
ATOM    966 1HG  ARG A  70      16.309 -15.242 -18.153  1.00  7.000          H  
ATOM    967 2HG  ARG A  70      17.369 -13.967 -18.789  1.00  7.000          H  
ATOM    968 1HD  ARG A  70      19.320 -15.338 -18.338  1.00  7.000          H  
ATOM    969 2HD  ARG A  70      18.276 -16.644 -17.767  1.00  7.000          H  
ATOM    970  HE  ARG A  70      18.734 -15.785 -20.524  1.00  7.000          H  
ATOM    971 1HH1 ARG A  70      16.625 -17.700 -18.409  1.00  7.000          H  
ATOM    972 2HH1 ARG A  70      15.998 -18.659 -19.724  1.00  7.000          H  
ATOM    973 1HH2 ARG A  70      17.892 -17.047 -22.190  1.00  7.000          H  
ATOM    974 2HH2 ARG A  70      16.711 -18.293 -21.859  1.00  7.000          H  
ATOM    975  N   TYR A  71      15.333 -12.231 -18.031  1.00  7.000          N  
ATOM    976  CA  TYR A  71      15.043 -11.067 -18.855  1.00  7.000          C  
ATOM    977  C   TYR A  71      13.560 -11.128 -19.118  1.00  7.000          C  
ATOM    978  O   TYR A  71      13.072 -10.755 -20.183  1.00  7.000          O  
ATOM    979  CB  TYR A  71      15.840 -10.998 -20.154  1.00  7.000          C  
ATOM    980  CG  TYR A  71      15.743  -9.578 -20.802  1.00  7.000          C  
ATOM    981  CD1 TYR A  71      16.464  -8.522 -20.241  1.00  7.000          C  
ATOM    982  CD2 TYR A  71      14.933  -9.327 -21.912  1.00  7.000          C  
ATOM    983  CE1 TYR A  71      16.374  -7.254 -20.770  1.00  7.000          C  
ATOM    984  CE2 TYR A  71      14.841  -8.049 -22.438  1.00  7.000          C  
ATOM    985  CZ  TYR A  71      15.555  -7.018 -21.871  1.00  7.000          C  
ATOM    986  OH  TYR A  71      15.460  -5.736 -22.372  1.00  7.000          O  
ATOM    987  H   TYR A  71      14.868 -13.103 -18.229  1.00  7.000          H  
ATOM    988  HA  TYR A  71      15.239 -10.162 -18.280  1.00  7.000          H  
ATOM    989 1HB  TYR A  71      16.870 -11.235 -19.961  1.00  7.000          H  
ATOM    990 2HB  TYR A  71      15.457 -11.731 -20.861  1.00  7.000          H  
ATOM    991  HD1 TYR A  71      17.085  -8.693 -19.370  1.00  7.000          H  
ATOM    992  HD2 TYR A  71      14.359 -10.126 -22.355  1.00  7.000          H  
ATOM    993  HE1 TYR A  71      16.927  -6.436 -20.316  1.00  7.000          H  
ATOM    994  HE2 TYR A  71      14.196  -7.854 -23.297  1.00  7.000          H  
ATOM    995  HH  TYR A  71      14.811  -5.701 -23.136  1.00  7.000          H  
ATOM    996  N   PHE A  72      12.839 -11.659 -18.147  1.00  7.000          N  
ATOM    997  CA  PHE A  72      11.414 -11.818 -18.298  1.00  7.000          C  
ATOM    998  C   PHE A  72      10.735 -11.012 -17.214  1.00  7.000          C  
ATOM    999  O   PHE A  72      10.606 -11.452 -16.064  1.00  7.000          O  
ATOM   1000  CB  PHE A  72      11.017 -13.294 -18.203  1.00  7.000          C  
ATOM   1001  CG  PHE A  72      11.625 -14.200 -19.224  1.00  7.000          C  
ATOM   1002  CD1 PHE A  72      12.903 -14.712 -19.043  1.00  7.000          C  
ATOM   1003  CD2 PHE A  72      10.924 -14.586 -20.326  1.00  7.000          C  
ATOM   1004  CE1 PHE A  72      13.464 -15.572 -19.952  1.00  7.000          C  
ATOM   1005  CE2 PHE A  72      11.480 -15.464 -21.239  1.00  7.000          C  
ATOM   1006  CZ  PHE A  72      12.748 -15.951 -21.053  1.00  7.000          C  
ATOM   1007  H   PHE A  72      13.287 -11.908 -17.259  1.00  7.000          H  
ATOM   1008  HA  PHE A  72      11.112 -11.427 -19.264  1.00  7.000          H  
ATOM   1009 1HB  PHE A  72      11.270 -13.664 -17.259  1.00  7.000          H  
ATOM   1010 2HB  PHE A  72       9.946 -13.380 -18.300  1.00  7.000          H  
ATOM   1011  HD1 PHE A  72      13.454 -14.427 -18.174  1.00  7.000          H  
ATOM   1012  HD2 PHE A  72       9.920 -14.202 -20.469  1.00  7.000          H  
ATOM   1013  HE1 PHE A  72      14.465 -15.961 -19.800  1.00  7.000          H  
ATOM   1014  HE2 PHE A  72      10.917 -15.780 -22.112  1.00  7.000          H  
ATOM   1015  HZ  PHE A  72      13.179 -16.639 -21.779  1.00  7.000          H  
ATOM   1016  N   TYR A  73      10.312  -9.817 -17.589  1.00  7.000          N  
ATOM   1017  CA  TYR A  73       9.730  -8.857 -16.679  1.00  7.000          C  
ATOM   1018  C   TYR A  73       8.779  -7.966 -17.447  1.00  7.000          C  
ATOM   1019  O   TYR A  73       8.787  -7.979 -18.676  1.00  7.000          O  
ATOM   1020  CB  TYR A  73      10.851  -8.096 -16.039  1.00  7.000          C  
ATOM   1021  CG  TYR A  73      11.644  -7.373 -17.015  1.00  7.000          C  
ATOM   1022  CD1 TYR A  73      11.351  -6.090 -17.349  1.00  7.000          C  
ATOM   1023  CD2 TYR A  73      12.698  -8.018 -17.610  1.00  7.000          C  
ATOM   1024  CE1 TYR A  73      12.122  -5.468 -18.271  1.00  7.000          C  
ATOM   1025  CE2 TYR A  73      13.443  -7.385 -18.521  1.00  7.000          C  
ATOM   1026  CZ  TYR A  73      13.156  -6.102 -18.847  1.00  7.000          C  
ATOM   1027  OH  TYR A  73      13.903  -5.417 -19.750  1.00  7.000          O  
ATOM   1028  H   TYR A  73      10.478  -9.516 -18.543  1.00  7.000          H  
ATOM   1029  HA  TYR A  73       9.168  -9.376 -15.907  1.00  7.000          H  
ATOM   1030 1HB  TYR A  73      10.490  -7.423 -15.300  1.00  7.000          H  
ATOM   1031 2HB  TYR A  73      11.493  -8.808 -15.563  1.00  7.000          H  
ATOM   1032  HD1 TYR A  73      10.517  -5.565 -16.888  1.00  7.000          H  
ATOM   1033  HD2 TYR A  73      12.934  -9.035 -17.336  1.00  7.000          H  
ATOM   1034  HE1 TYR A  73      11.929  -4.466 -18.554  1.00  7.000          H  
ATOM   1035  HE2 TYR A  73      14.259  -7.890 -18.970  1.00  7.000          H  
ATOM   1036  HH  TYR A  73      13.525  -4.512 -19.866  1.00  7.000          H  
ATOM   1037  N   ILE A  74       7.941  -7.213 -16.741  1.00  7.000          N  
ATOM   1038  CA  ILE A  74       6.999  -6.335 -17.422  1.00  7.000          C  
ATOM   1039  C   ILE A  74       7.136  -4.874 -17.016  1.00  7.000          C  
ATOM   1040  O   ILE A  74       6.877  -4.524 -15.866  1.00  7.000          O  
ATOM   1041  CB  ILE A  74       5.557  -6.785 -17.085  1.00  7.000          C  
ATOM   1042  CG1 ILE A  74       5.391  -8.261 -17.508  1.00  7.000          C  
ATOM   1043  CG2 ILE A  74       4.510  -5.859 -17.782  1.00  7.000          C  
ATOM   1044  CD1 ILE A  74       4.100  -8.897 -17.109  1.00  7.000          C  
ATOM   1045  H   ILE A  74       7.969  -7.232 -15.733  1.00  7.000          H  
ATOM   1046  HA  ILE A  74       7.169  -6.401 -18.497  1.00  7.000          H  
ATOM   1047  HB  ILE A  74       5.410  -6.735 -16.007  1.00  7.000          H  
ATOM   1048 1HG1 ILE A  74       5.519  -8.338 -18.580  1.00  7.000          H  
ATOM   1049 2HG1 ILE A  74       6.156  -8.834 -17.036  1.00  7.000          H  
ATOM   1050 1HG2 ILE A  74       3.505  -6.169 -17.537  1.00  7.000          H  
ATOM   1051 2HG2 ILE A  74       4.640  -4.830 -17.455  1.00  7.000          H  
ATOM   1052 3HG2 ILE A  74       4.646  -5.911 -18.859  1.00  7.000          H  
ATOM   1053 1HD1 ILE A  74       4.090  -9.929 -17.430  1.00  7.000          H  
ATOM   1054 2HD1 ILE A  74       3.991  -8.857 -16.027  1.00  7.000          H  
ATOM   1055 3HD1 ILE A  74       3.270  -8.390 -17.575  1.00  7.000          H  
ATOM   1056  N   GLN A  75       7.446  -4.016 -17.979  1.00  7.000          N  
ATOM   1057  CA  GLN A  75       7.555  -2.581 -17.729  1.00  7.000          C  
ATOM   1058  C   GLN A  75       6.204  -1.956 -18.073  1.00  7.000          C  
ATOM   1059  O   GLN A  75       5.318  -2.623 -18.610  1.00  7.000          O  
ATOM   1060  CB  GLN A  75       8.605  -1.910 -18.641  1.00  7.000          C  
ATOM   1061  CG  GLN A  75      10.022  -2.474 -18.640  1.00  7.000          C  
ATOM   1062  CD  GLN A  75      10.790  -2.398 -17.325  1.00  7.000          C  
ATOM   1063  OE1 GLN A  75      10.302  -2.896 -16.308  1.00  7.000          O  
ATOM   1064  NE2 GLN A  75      11.991  -1.796 -17.326  1.00  7.000          N  
ATOM   1065  H   GLN A  75       7.668  -4.369 -18.914  1.00  7.000          H  
ATOM   1066  HA  GLN A  75       7.776  -2.396 -16.677  1.00  7.000          H  
ATOM   1067 1HB  GLN A  75       8.264  -1.967 -19.669  1.00  7.000          H  
ATOM   1068 2HB  GLN A  75       8.678  -0.852 -18.387  1.00  7.000          H  
ATOM   1069 1HG  GLN A  75       9.946  -3.514 -18.930  1.00  7.000          H  
ATOM   1070 2HG  GLN A  75      10.586  -1.940 -19.394  1.00  7.000          H  
ATOM   1071 1HE2 GLN A  75      12.527  -1.743 -16.489  1.00  7.000          H  
ATOM   1072 2HE2 GLN A  75      12.401  -1.403 -18.194  1.00  7.000          H  
ATOM   1073  N   SER A  76       6.051  -0.667 -17.821  1.00  7.000          N  
ATOM   1074  CA  SER A  76       4.845   0.038 -18.245  1.00  7.000          C  
ATOM   1075  C   SER A  76       5.195   1.483 -18.514  1.00  7.000          C  
ATOM   1076  O   SER A  76       6.358   1.864 -18.356  1.00  7.000          O  
ATOM   1077  CB  SER A  76       3.745  -0.039 -17.211  1.00  7.000          C  
ATOM   1078  OG  SER A  76       2.551   0.454 -17.749  1.00  7.000          O  
ATOM   1079  H   SER A  76       6.794  -0.161 -17.334  1.00  7.000          H  
ATOM   1080  HA  SER A  76       4.482  -0.405 -19.173  1.00  7.000          H  
ATOM   1081 1HB  SER A  76       3.610  -1.076 -16.898  1.00  7.000          H  
ATOM   1082 2HB  SER A  76       4.011   0.536 -16.335  1.00  7.000          H  
ATOM   1083  HG  SER A  76       1.894   0.374 -17.046  1.00  7.000          H  
ATOM   1084  N   MET A  77       4.225   2.277 -18.963  1.00  7.000          N  
ATOM   1085  CA  MET A  77       4.482   3.690 -19.266  1.00  7.000          C  
ATOM   1086  C   MET A  77       3.256   4.568 -19.090  1.00  7.000          C  
ATOM   1087  O   MET A  77       2.134   4.146 -19.380  1.00  7.000          O  
ATOM   1088  CB  MET A  77       5.017   3.864 -20.698  1.00  7.000          C  
ATOM   1089  CG  MET A  77       6.383   3.226 -20.962  1.00  7.000          C  
ATOM   1090  SD  MET A  77       7.025   3.560 -22.536  1.00  7.000          S  
ATOM   1091  CE  MET A  77       6.253   2.379 -23.617  1.00  7.000          C  
ATOM   1092  H   MET A  77       3.286   1.889 -19.052  1.00  7.000          H  
ATOM   1093  HA  MET A  77       5.238   4.061 -18.574  1.00  7.000          H  
ATOM   1094 1HB  MET A  77       4.302   3.449 -21.399  1.00  7.000          H  
ATOM   1095 2HB  MET A  77       5.107   4.932 -20.913  1.00  7.000          H  
ATOM   1096 1HG  MET A  77       7.091   3.570 -20.231  1.00  7.000          H  
ATOM   1097 2HG  MET A  77       6.308   2.154 -20.882  1.00  7.000          H  
ATOM   1098 1HE  MET A  77       6.621   2.534 -24.637  1.00  7.000          H  
ATOM   1099 2HE  MET A  77       6.511   1.373 -23.290  1.00  7.000          H  
ATOM   1100 3HE  MET A  77       5.173   2.507 -23.597  1.00  7.000          H  
ATOM   1101  N   PHE A  78       3.491   5.803 -18.651  1.00  7.000          N  
ATOM   1102  CA  PHE A  78       2.432   6.798 -18.492  1.00  7.000          C  
ATOM   1103  C   PHE A  78       2.860   8.188 -18.937  1.00  7.000          C  
ATOM   1104  O   PHE A  78       4.055   8.501 -18.990  1.00  7.000          O  
ATOM   1105  CB  PHE A  78       1.929   6.884 -17.048  1.00  7.000          C  
ATOM   1106  CG  PHE A  78       1.263   5.645 -16.519  1.00  7.000          C  
ATOM   1107  CD1 PHE A  78       1.971   4.697 -15.867  1.00  7.000          C  
ATOM   1108  CD2 PHE A  78      -0.088   5.448 -16.688  1.00  7.000          C  
ATOM   1109  CE1 PHE A  78       1.362   3.555 -15.373  1.00  7.000          C  
ATOM   1110  CE2 PHE A  78      -0.712   4.319 -16.194  1.00  7.000          C  
ATOM   1111  CZ  PHE A  78       0.020   3.374 -15.535  1.00  7.000          C  
ATOM   1112  H   PHE A  78       4.465   6.072 -18.459  1.00  7.000          H  
ATOM   1113  HA  PHE A  78       1.592   6.496 -19.118  1.00  7.000          H  
ATOM   1114 1HB  PHE A  78       2.762   7.130 -16.393  1.00  7.000          H  
ATOM   1115 2HB  PHE A  78       1.223   7.694 -16.979  1.00  7.000          H  
ATOM   1116  HD1 PHE A  78       3.015   4.855 -15.754  1.00  7.000          H  
ATOM   1117  HD2 PHE A  78      -0.668   6.202 -17.216  1.00  7.000          H  
ATOM   1118  HE1 PHE A  78       1.945   2.795 -14.850  1.00  7.000          H  
ATOM   1119  HE2 PHE A  78      -1.786   4.182 -16.332  1.00  7.000          H  
ATOM   1120  HZ  PHE A  78      -0.461   2.479 -15.143  1.00  7.000          H  
ATOM   1121  N   TYR A  79       1.876   9.026 -19.258  1.00  7.000          N  
ATOM   1122  CA  TYR A  79       2.164  10.415 -19.556  1.00  7.000          C  
ATOM   1123  C   TYR A  79       1.602  11.328 -18.463  1.00  7.000          C  
ATOM   1124  O   TYR A  79       0.398  11.599 -18.438  1.00  7.000          O  
ATOM   1125  CB  TYR A  79       1.596  10.824 -20.908  1.00  7.000          C  
ATOM   1126  CG  TYR A  79       1.955  12.240 -21.265  1.00  7.000          C  
ATOM   1127  CD1 TYR A  79       3.263  12.565 -21.482  1.00  7.000          C  
ATOM   1128  CD2 TYR A  79       0.979  13.205 -21.379  1.00  7.000          C  
ATOM   1129  CE1 TYR A  79       3.616  13.837 -21.806  1.00  7.000          C  
ATOM   1130  CE2 TYR A  79       1.328  14.491 -21.718  1.00  7.000          C  
ATOM   1131  CZ  TYR A  79       2.645  14.807 -21.929  1.00  7.000          C  
ATOM   1132  OH  TYR A  79       3.001  16.097 -22.277  1.00  7.000          O  
ATOM   1133  H   TYR A  79       0.918   8.699 -19.254  1.00  7.000          H  
ATOM   1134  HA  TYR A  79       3.234  10.521 -19.624  1.00  7.000          H  
ATOM   1135 1HB  TYR A  79       1.984  10.166 -21.687  1.00  7.000          H  
ATOM   1136 2HB  TYR A  79       0.512  10.732 -20.902  1.00  7.000          H  
ATOM   1137  HD1 TYR A  79       4.015  11.808 -21.394  1.00  7.000          H  
ATOM   1138  HD2 TYR A  79      -0.066  12.947 -21.207  1.00  7.000          H  
ATOM   1139  HE1 TYR A  79       4.662  14.083 -21.974  1.00  7.000          H  
ATOM   1140  HE2 TYR A  79       0.560  15.257 -21.817  1.00  7.000          H  
ATOM   1141  HH  TYR A  79       3.976  16.213 -22.178  1.00  7.000          H  
ATOM   1142  N   PRO A  80       2.440  11.854 -17.559  1.00  7.000          N  
ATOM   1143  CA  PRO A  80       2.070  12.667 -16.443  1.00  7.000          C  
ATOM   1144  C   PRO A  80       1.813  14.051 -16.939  1.00  7.000          C  
ATOM   1145  O   PRO A  80       2.682  14.914 -16.810  1.00  7.000          O  
ATOM   1146  CB  PRO A  80       3.281  12.566 -15.514  1.00  7.000          C  
ATOM   1147  CG  PRO A  80       4.409  12.429 -16.429  1.00  7.000          C  
ATOM   1148  CD  PRO A  80       3.879  11.641 -17.632  1.00  7.000          C  
ATOM   1149  HA  PRO A  80       1.161  12.282 -15.979  1.00  7.000          H  
ATOM   1150 1HB  PRO A  80       3.355  13.458 -14.882  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80       3.193  11.705 -14.837  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80       4.760  13.429 -16.702  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80       5.260  11.923 -15.944  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80       4.274  12.118 -18.525  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80       4.154  10.579 -17.537  1.00  7.000          H  
ATOM   1156  N   ASP A  81       0.663  14.224 -17.579  1.00  7.000          N  
ATOM   1157  CA  ASP A  81       0.182  15.470 -18.166  1.00  7.000          C  
ATOM   1158  C   ASP A  81       0.515  16.669 -17.280  1.00  7.000          C  
ATOM   1159  O   ASP A  81       0.957  17.710 -17.767  1.00  7.000          O  
ATOM   1160  CB  ASP A  81      -1.329  15.364 -18.363  1.00  7.000          C  
ATOM   1161  CG  ASP A  81      -2.060  15.033 -17.038  1.00  7.000          C  
ATOM   1162  OD1 ASP A  81      -1.419  14.478 -16.147  1.00  7.000          O  
ATOM   1163  OD2 ASP A  81      -3.220  15.325 -16.928  1.00  7.000          O  
ATOM   1164  H   ASP A  81       0.051  13.403 -17.643  1.00  7.000          H  
ATOM   1165  HA  ASP A  81       0.664  15.608 -19.133  1.00  7.000          H  
ATOM   1166 1HB  ASP A  81      -1.716  16.301 -18.761  1.00  7.000          H  
ATOM   1167 2HB  ASP A  81      -1.543  14.578 -19.090  1.00  7.000          H  
ATOM   1168  N   GLN A  82       0.351  16.472 -15.969  1.00  7.000          N  
ATOM   1169  CA  GLN A  82       0.578  17.436 -14.895  1.00  7.000          C  
ATOM   1170  C   GLN A  82       1.989  18.059 -14.929  1.00  7.000          C  
ATOM   1171  O   GLN A  82       2.195  19.156 -14.407  1.00  7.000          O  
ATOM   1172  CB  GLN A  82       0.399  16.687 -13.560  1.00  7.000          C  
ATOM   1173  CG  GLN A  82       1.522  15.655 -13.329  1.00  7.000          C  
ATOM   1174  CD  GLN A  82       1.375  14.722 -12.174  1.00  7.000          C  
ATOM   1175  OE1 GLN A  82       0.526  13.803 -12.181  1.00  7.000          O  
ATOM   1176  NE2 GLN A  82       2.225  14.942 -11.163  1.00  7.000          N  
ATOM   1177  H   GLN A  82      -0.077  15.569 -15.731  1.00  7.000          H  
ATOM   1178  HA  GLN A  82      -0.160  18.231 -14.985  1.00  7.000          H  
ATOM   1179 1HB  GLN A  82       0.397  17.394 -12.734  1.00  7.000          H  
ATOM   1180 2HB  GLN A  82      -0.557  16.162 -13.563  1.00  7.000          H  
ATOM   1181 1HG  GLN A  82       1.638  15.059 -14.221  1.00  7.000          H  
ATOM   1182 2HG  GLN A  82       2.425  16.204 -13.132  1.00  7.000          H  
ATOM   1183 1HE2 GLN A  82       2.241  14.372 -10.339  1.00  7.000          H  
ATOM   1184 2HE2 GLN A  82       2.880  15.704 -11.224  1.00  7.000          H  
ATOM   1185  N   ASN A  83       2.956  17.331 -15.495  1.00  7.000          N  
ATOM   1186  CA  ASN A  83       4.346  17.751 -15.631  1.00  7.000          C  
ATOM   1187  C   ASN A  83       4.616  18.022 -17.110  1.00  7.000          C  
ATOM   1188  O   ASN A  83       5.419  18.883 -17.474  1.00  7.000          O  
ATOM   1189  CB  ASN A  83       5.310  16.684 -15.133  1.00  7.000          C  
ATOM   1190  CG  ASN A  83       5.198  16.374 -13.667  1.00  7.000          C  
ATOM   1191  OD1 ASN A  83       4.836  17.205 -12.824  1.00  7.000          O  
ATOM   1192  ND2 ASN A  83       5.534  15.152 -13.336  1.00  7.000          N  
ATOM   1193  H   ASN A  83       2.683  16.443 -15.893  1.00  7.000          H  
ATOM   1194  HA  ASN A  83       4.501  18.680 -15.084  1.00  7.000          H  
ATOM   1195 1HB  ASN A  83       5.126  15.763 -15.689  1.00  7.000          H  
ATOM   1196 2HB  ASN A  83       6.332  16.993 -15.349  1.00  7.000          H  
ATOM   1197 1HD2 ASN A  83       5.494  14.864 -12.379  1.00  7.000          H  
ATOM   1198 2HD2 ASN A  83       5.849  14.507 -14.034  1.00  7.000          H  
ATOM   1199  N   GLY A  84       3.947  17.229 -17.958  1.00  7.000          N  
ATOM   1200  CA  GLY A  84       4.059  17.255 -19.415  1.00  7.000          C  
ATOM   1201  C   GLY A  84       5.215  16.425 -19.981  1.00  7.000          C  
ATOM   1202  O   GLY A  84       5.418  16.371 -21.201  1.00  7.000          O  
ATOM   1203  H   GLY A  84       3.319  16.534 -17.554  1.00  7.000          H  
ATOM   1204 1HA  GLY A  84       3.116  16.900 -19.830  1.00  7.000          H  
ATOM   1205 2HA  GLY A  84       4.165  18.288 -19.741  1.00  7.000          H  
ATOM   1206  N   ASN A  85       5.930  15.729 -19.107  1.00  7.000          N  
ATOM   1207  CA  ASN A  85       7.095  14.933 -19.470  1.00  7.000          C  
ATOM   1208  C   ASN A  85       6.875  13.439 -19.227  1.00  7.000          C  
ATOM   1209  O   ASN A  85       6.656  13.019 -18.100  1.00  7.000          O  
ATOM   1210  CB  ASN A  85       8.278  15.448 -18.688  1.00  7.000          C  
ATOM   1211  CG  ASN A  85       8.606  16.885 -19.032  1.00  7.000          C  
ATOM   1212  OD1 ASN A  85       9.227  17.222 -20.062  1.00  7.000          O  
ATOM   1213  ND2 ASN A  85       8.176  17.773 -18.167  1.00  7.000          N  
ATOM   1214  H   ASN A  85       5.671  15.798 -18.135  1.00  7.000          H  
ATOM   1215  HA  ASN A  85       7.290  15.067 -20.534  1.00  7.000          H  
ATOM   1216 1HB  ASN A  85       8.076  15.372 -17.619  1.00  7.000          H  
ATOM   1217 2HB  ASN A  85       9.130  14.832 -18.898  1.00  7.000          H  
ATOM   1218 1HD2 ASN A  85       8.332  18.748 -18.323  1.00  7.000          H  
ATOM   1219 2HD2 ASN A  85       7.677  17.479 -17.352  1.00  7.000          H  
ATOM   1220  N   ALA A  86       6.891  12.653 -20.301  1.00  7.000          N  
ATOM   1221  CA  ALA A  86       6.626  11.205 -20.271  1.00  7.000          C  
ATOM   1222  C   ALA A  86       7.600  10.448 -19.392  1.00  7.000          C  
ATOM   1223  O   ALA A  86       8.781  10.808 -19.297  1.00  7.000          O  
ATOM   1224  CB  ALA A  86       6.688  10.632 -21.664  1.00  7.000          C  
ATOM   1225  H   ALA A  86       7.092  13.098 -21.185  1.00  7.000          H  
ATOM   1226  HA  ALA A  86       5.634  11.042 -19.875  1.00  7.000          H  
ATOM   1227 1HB  ALA A  86       6.462   9.566 -21.628  1.00  7.000          H  
ATOM   1228 2HB  ALA A  86       5.959  11.126 -22.270  1.00  7.000          H  
ATOM   1229 3HB  ALA A  86       7.684  10.781 -22.076  1.00  7.000          H  
ATOM   1230  N   SER A  87       7.099   9.367 -18.777  1.00  7.000          N  
ATOM   1231  CA  SER A  87       7.945   8.566 -17.914  1.00  7.000          C  
ATOM   1232  C   SER A  87       7.713   7.076 -18.073  1.00  7.000          C  
ATOM   1233  O   SER A  87       6.640   6.606 -18.480  1.00  7.000          O  
ATOM   1234  CB  SER A  87       7.695   8.951 -16.464  1.00  7.000          C  
ATOM   1235  OG  SER A  87       6.405   8.610 -16.034  1.00  7.000          O  
ATOM   1236  H   SER A  87       6.113   9.103 -18.885  1.00  7.000          H  
ATOM   1237  HA  SER A  87       8.985   8.768 -18.168  1.00  7.000          H  
ATOM   1238 1HB  SER A  87       8.437   8.479 -15.819  1.00  7.000          H  
ATOM   1239 2HB  SER A  87       7.811  10.018 -16.382  1.00  7.000          H  
ATOM   1240  HG  SER A  87       6.300   9.060 -15.189  1.00  7.000          H  
ATOM   1241  N   GLN A  88       8.763   6.332 -17.747  1.00  7.000          N  
ATOM   1242  CA  GLN A  88       8.734   4.887 -17.797  1.00  7.000          C  
ATOM   1243  C   GLN A  88       8.576   4.313 -16.409  1.00  7.000          C  
ATOM   1244  O   GLN A  88       9.142   4.819 -15.430  1.00  7.000          O  
ATOM   1245  CB  GLN A  88       9.994   4.330 -18.459  1.00  7.000          C  
ATOM   1246  CG  GLN A  88       9.987   2.802 -18.622  1.00  7.000          C  
ATOM   1247  CD  GLN A  88      11.239   2.281 -19.199  1.00  7.000          C  
ATOM   1248  OE1 GLN A  88      12.144   3.038 -19.558  1.00  7.000          O  
ATOM   1249  NE2 GLN A  88      11.329   0.978 -19.273  1.00  7.000          N  
ATOM   1250  H   GLN A  88       9.614   6.797 -17.408  1.00  7.000          H  
ATOM   1251  HA  GLN A  88       7.870   4.575 -18.376  1.00  7.000          H  
ATOM   1252 1HB  GLN A  88      10.100   4.765 -19.450  1.00  7.000          H  
ATOM   1253 2HB  GLN A  88      10.863   4.625 -17.882  1.00  7.000          H  
ATOM   1254 1HG  GLN A  88       9.886   2.321 -17.656  1.00  7.000          H  
ATOM   1255 2HG  GLN A  88       9.158   2.506 -19.270  1.00  7.000          H  
ATOM   1256 1HE2 GLN A  88      12.175   0.514 -19.634  1.00  7.000          H  
ATOM   1257 2HE2 GLN A  88      10.570   0.411 -18.960  1.00  7.000          H  
ATOM   1258  N   ILE A  89       7.798   3.251 -16.312  1.00  7.000          N  
ATOM   1259  CA  ILE A  89       7.623   2.595 -15.039  1.00  7.000          C  
ATOM   1260  C   ILE A  89       8.387   1.279 -15.212  1.00  7.000          C  
ATOM   1261  O   ILE A  89       8.142   0.530 -16.159  1.00  7.000          O  
ATOM   1262  CB  ILE A  89       6.139   2.308 -14.774  1.00  7.000          C  
ATOM   1263  CG1 ILE A  89       5.295   3.531 -15.139  1.00  7.000          C  
ATOM   1264  CG2 ILE A  89       5.928   1.992 -13.283  1.00  7.000          C  
ATOM   1265  CD1 ILE A  89       5.587   4.816 -14.447  1.00  7.000          C  
ATOM   1266  H   ILE A  89       7.340   2.874 -17.145  1.00  7.000          H  
ATOM   1267  HA  ILE A  89       8.069   3.172 -14.231  1.00  7.000          H  
ATOM   1268  HB  ILE A  89       5.822   1.476 -15.374  1.00  7.000          H  
ATOM   1269 1HG1 ILE A  89       5.415   3.701 -16.202  1.00  7.000          H  
ATOM   1270 2HG1 ILE A  89       4.274   3.266 -14.953  1.00  7.000          H  
ATOM   1271 1HG2 ILE A  89       4.874   1.785 -13.086  1.00  7.000          H  
ATOM   1272 2HG2 ILE A  89       6.510   1.148 -13.018  1.00  7.000          H  
ATOM   1273 3HG2 ILE A  89       6.251   2.815 -12.673  1.00  7.000          H  
ATOM   1274 1HD1 ILE A  89       4.930   5.579 -14.830  1.00  7.000          H  
ATOM   1275 2HD1 ILE A  89       5.425   4.702 -13.404  1.00  7.000          H  
ATOM   1276 3HD1 ILE A  89       6.603   5.126 -14.625  1.00  7.000          H  
ATOM   1277  N   ALA A  90       9.323   0.994 -14.335  1.00  7.000          N  
ATOM   1278  CA  ALA A  90      10.137  -0.206 -14.487  1.00  7.000          C  
ATOM   1279  C   ALA A  90       9.922  -1.177 -13.364  1.00  7.000          C  
ATOM   1280  O   ALA A  90       9.475  -0.801 -12.287  1.00  7.000          O  
ATOM   1281  CB  ALA A  90      11.601   0.137 -14.574  1.00  7.000          C  
ATOM   1282  H   ALA A  90       9.453   1.632 -13.554  1.00  7.000          H  
ATOM   1283  HA  ALA A  90       9.833  -0.697 -15.399  1.00  7.000          H  
ATOM   1284 1HB  ALA A  90      12.184  -0.768 -14.695  1.00  7.000          H  
ATOM   1285 2HB  ALA A  90      11.760   0.780 -15.419  1.00  7.000          H  
ATOM   1286 3HB  ALA A  90      11.891   0.632 -13.672  1.00  7.000          H  
ATOM   1287  N   THR A  91      10.255  -2.440 -13.605  1.00  7.000          N  
ATOM   1288  CA  THR A  91      10.116  -3.437 -12.555  1.00  7.000          C  
ATOM   1289  C   THR A  91      11.369  -4.281 -12.381  1.00  7.000          C  
ATOM   1290  O   THR A  91      12.210  -4.358 -13.282  1.00  7.000          O  
ATOM   1291  CB  THR A  91       8.937  -4.374 -12.874  1.00  7.000          C  
ATOM   1292  OG1 THR A  91       8.660  -5.170 -11.748  1.00  7.000          O  
ATOM   1293  CG2 THR A  91       9.276  -5.286 -14.011  1.00  7.000          C  
ATOM   1294  H   THR A  91      10.568  -2.704 -14.539  1.00  7.000          H  
ATOM   1295  HA  THR A  91       9.932  -2.936 -11.616  1.00  7.000          H  
ATOM   1296  HB  THR A  91       8.080  -3.810 -13.144  1.00  7.000          H  
ATOM   1297  HG1 THR A  91       7.787  -5.613 -11.893  1.00  7.000          H  
ATOM   1298 1HG2 THR A  91       8.426  -5.934 -14.192  1.00  7.000          H  
ATOM   1299 2HG2 THR A  91       9.484  -4.712 -14.892  1.00  7.000          H  
ATOM   1300 3HG2 THR A  91      10.130  -5.883 -13.759  1.00  7.000          H  
ATOM   1301  N   SER A  92      11.490  -4.907 -11.213  1.00  7.000          N  
ATOM   1302  CA  SER A  92      12.579  -5.848 -10.949  1.00  7.000          C  
ATOM   1303  C   SER A  92      12.432  -7.056 -11.835  1.00  7.000          C  
ATOM   1304  O   SER A  92      11.325  -7.429 -12.200  1.00  7.000          O  
ATOM   1305  CB  SER A  92      12.663  -6.243  -9.496  1.00  7.000          C  
ATOM   1306  OG  SER A  92      13.620  -7.290  -9.283  1.00  7.000          O  
ATOM   1307  H   SER A  92      10.751  -4.736 -10.514  1.00  7.000          H  
ATOM   1308  HA  SER A  92      13.518  -5.358 -11.208  1.00  7.000          H  
ATOM   1309 1HB  SER A  92      12.945  -5.369  -8.912  1.00  7.000          H  
ATOM   1310 2HB  SER A  92      11.700  -6.542  -9.159  1.00  7.000          H  
ATOM   1311  HG  SER A  92      13.849  -7.226  -8.340  1.00  7.000          H  
ATOM   1312  N   TYR A  93      13.539  -7.663 -12.232  1.00  7.000          N  
ATOM   1313  CA  TYR A  93      13.389  -8.819 -13.091  1.00  7.000          C  
ATOM   1314  C   TYR A  93      13.069 -10.045 -12.254  1.00  7.000          C  
ATOM   1315  O   TYR A  93      12.476 -11.001 -12.742  1.00  7.000          O  
ATOM   1316  CB  TYR A  93      14.634  -9.077 -13.946  1.00  7.000          C  
ATOM   1317  CG  TYR A  93      15.058  -7.936 -14.912  1.00  7.000          C  
ATOM   1318  CD1 TYR A  93      14.372  -6.716 -14.991  1.00  7.000          C  
ATOM   1319  CD2 TYR A  93      16.164  -8.129 -15.725  1.00  7.000          C  
ATOM   1320  CE1 TYR A  93      14.804  -5.750 -15.844  1.00  7.000          C  
ATOM   1321  CE2 TYR A  93      16.583  -7.149 -16.590  1.00  7.000          C  
ATOM   1322  CZ  TYR A  93      15.904  -5.965 -16.645  1.00  7.000          C  
ATOM   1323  OH  TYR A  93      16.286  -4.973 -17.492  1.00  7.000          O  
ATOM   1324  H   TYR A  93      14.444  -7.323 -11.944  1.00  7.000          H  
ATOM   1325  HA  TYR A  93      12.550  -8.652 -13.744  1.00  7.000          H  
ATOM   1326 1HB  TYR A  93      15.456  -9.319 -13.321  1.00  7.000          H  
ATOM   1327 2HB  TYR A  93      14.448  -9.964 -14.558  1.00  7.000          H  
ATOM   1328  HD1 TYR A  93      13.498  -6.498 -14.402  1.00  7.000          H  
ATOM   1329  HD2 TYR A  93      16.708  -9.061 -15.673  1.00  7.000          H  
ATOM   1330  HE1 TYR A  93      14.263  -4.804 -15.899  1.00  7.000          H  
ATOM   1331  HE2 TYR A  93      17.452  -7.315 -17.222  1.00  7.000          H  
ATOM   1332  HH  TYR A  93      15.584  -4.307 -17.483  1.00  7.000          H  
ATOM   1333  N   ASN A  94      13.431 -10.017 -10.968  1.00  7.000          N  
ATOM   1334  CA  ASN A  94      13.151 -11.169 -10.135  1.00  7.000          C  
ATOM   1335  C   ASN A  94      11.775 -10.957  -9.529  1.00  7.000          C  
ATOM   1336  O   ASN A  94      10.893 -11.818  -9.586  1.00  7.000          O  
ATOM   1337  CB  ASN A  94      14.188 -11.300  -9.038  1.00  7.000          C  
ATOM   1338  CG  ASN A  94      15.564 -11.654  -9.534  1.00  7.000          C  
ATOM   1339  OD1 ASN A  94      15.794 -12.187 -10.628  1.00  7.000          O  
ATOM   1340  ND2 ASN A  94      16.528 -11.352  -8.709  1.00  7.000          N  
ATOM   1341  H   ASN A  94      13.881  -9.201 -10.568  1.00  7.000          H  
ATOM   1342  HA  ASN A  94      13.126 -12.073 -10.745  1.00  7.000          H  
ATOM   1343 1HB  ASN A  94      14.253 -10.362  -8.490  1.00  7.000          H  
ATOM   1344 2HB  ASN A  94      13.864 -12.065  -8.331  1.00  7.000          H  
ATOM   1345 1HD2 ASN A  94      17.477 -11.552  -8.953  1.00  7.000          H  
ATOM   1346 2HD2 ASN A  94      16.321 -10.923  -7.830  1.00  7.000          H  
ATOM   1347  N   ALA A  95      11.610  -9.786  -8.921  1.00  7.000          N  
ATOM   1348  CA  ALA A  95      10.373  -9.381  -8.275  1.00  7.000          C  
ATOM   1349  C   ALA A  95       9.552  -8.586  -9.264  1.00  7.000          C  
ATOM   1350  O   ALA A  95       9.431  -7.372  -9.127  1.00  7.000          O  
ATOM   1351  CB  ALA A  95      10.655  -8.568  -7.016  1.00  7.000          C  
ATOM   1352  H   ALA A  95      12.383  -9.130  -8.943  1.00  7.000          H  
ATOM   1353  HA  ALA A  95       9.812 -10.274  -8.005  1.00  7.000          H  
ATOM   1354 1HB  ALA A  95       9.711  -8.285  -6.548  1.00  7.000          H  
ATOM   1355 2HB  ALA A  95      11.237  -9.170  -6.320  1.00  7.000          H  
ATOM   1356 3HB  ALA A  95      11.208  -7.671  -7.256  1.00  7.000          H  
ATOM   1357  N   THR A  96       8.924  -9.248 -10.223  1.00  7.000          N  
ATOM   1358  CA  THR A  96       8.285  -8.527 -11.318  1.00  7.000          C  
ATOM   1359  C   THR A  96       7.062  -7.716 -10.867  1.00  7.000          C  
ATOM   1360  O   THR A  96       6.576  -6.831 -11.583  1.00  7.000          O  
ATOM   1361  CB  THR A  96       7.969  -9.520 -12.460  1.00  7.000          C  
ATOM   1362  OG1 THR A  96       7.111 -10.577 -11.980  1.00  7.000          O  
ATOM   1363  CG2 THR A  96       9.295 -10.129 -12.961  1.00  7.000          C  
ATOM   1364  H   THR A  96       8.946 -10.266 -10.263  1.00  7.000          H  
ATOM   1365  HA  THR A  96       9.009  -7.815 -11.711  1.00  7.000          H  
ATOM   1366  HB  THR A  96       7.478  -8.998 -13.280  1.00  7.000          H  
ATOM   1367  HG1 THR A  96       6.964 -11.247 -12.710  1.00  7.000          H  
ATOM   1368 1HG2 THR A  96       9.095 -10.822 -13.772  1.00  7.000          H  
ATOM   1369 2HG2 THR A  96       9.945  -9.337 -13.321  1.00  7.000          H  
ATOM   1370 3HG2 THR A  96       9.798 -10.658 -12.155  1.00  7.000          H  
ATOM   1371  N   SER A  97       6.586  -7.983  -9.654  1.00  7.000          N  
ATOM   1372  CA  SER A  97       5.480  -7.257  -9.047  1.00  7.000          C  
ATOM   1373  C   SER A  97       5.917  -5.925  -8.391  1.00  7.000          C  
ATOM   1374  O   SER A  97       5.068  -5.138  -7.958  1.00  7.000          O  
ATOM   1375  CB  SER A  97       4.798  -8.136  -8.018  1.00  7.000          C  
ATOM   1376  OG  SER A  97       5.652  -8.411  -6.938  1.00  7.000          O  
ATOM   1377  H   SER A  97       7.026  -8.725  -9.131  1.00  7.000          H  
ATOM   1378  HA  SER A  97       4.760  -7.024  -9.831  1.00  7.000          H  
ATOM   1379 1HB  SER A  97       3.900  -7.637  -7.657  1.00  7.000          H  
ATOM   1380 2HB  SER A  97       4.489  -9.069  -8.488  1.00  7.000          H  
ATOM   1381  HG  SER A  97       5.117  -8.888  -6.294  1.00  7.000          H  
ATOM   1382  N   GLU A  98       7.234  -5.690  -8.286  1.00  7.000          N  
ATOM   1383  CA  GLU A  98       7.795  -4.495  -7.644  1.00  7.000          C  
ATOM   1384  C   GLU A  98       8.249  -3.439  -8.656  1.00  7.000          C  
ATOM   1385  O   GLU A  98       9.243  -3.627  -9.368  1.00  7.000          O  
ATOM   1386  CB  GLU A  98       8.982  -4.891  -6.753  1.00  7.000          C  
ATOM   1387  CG  GLU A  98       9.651  -3.735  -6.007  1.00  7.000          C  
ATOM   1388  CD  GLU A  98      10.805  -4.184  -5.140  1.00  7.000          C  
ATOM   1389  OE1 GLU A  98      11.017  -5.366  -5.018  1.00  7.000          O  
ATOM   1390  OE2 GLU A  98      11.474  -3.333  -4.601  1.00  7.000          O  
ATOM   1391  H   GLU A  98       7.888  -6.365  -8.690  1.00  7.000          H  
ATOM   1392  HA  GLU A  98       7.023  -4.051  -7.016  1.00  7.000          H  
ATOM   1393 1HB  GLU A  98       8.651  -5.623  -6.017  1.00  7.000          H  
ATOM   1394 2HB  GLU A  98       9.744  -5.373  -7.368  1.00  7.000          H  
ATOM   1395 1HG  GLU A  98      10.027  -3.012  -6.734  1.00  7.000          H  
ATOM   1396 2HG  GLU A  98       8.908  -3.233  -5.390  1.00  7.000          H  
ATOM   1397  N   MET A  99       7.551  -2.292  -8.695  1.00  7.000          N  
ATOM   1398  CA  MET A  99       7.871  -1.277  -9.699  1.00  7.000          C  
ATOM   1399  C   MET A  99       8.454   0.016  -9.139  1.00  7.000          C  
ATOM   1400  O   MET A  99       8.330   0.300  -7.948  1.00  7.000          O  
ATOM   1401  CB  MET A  99       6.672  -0.941 -10.576  1.00  7.000          C  
ATOM   1402  CG  MET A  99       6.100  -2.132 -11.317  1.00  7.000          C  
ATOM   1403  SD  MET A  99       4.957  -1.682 -12.640  1.00  7.000          S  
ATOM   1404  CE  MET A  99       6.119  -1.538 -14.056  1.00  7.000          C  
ATOM   1405  H   MET A  99       6.777  -2.147  -8.062  1.00  7.000          H  
ATOM   1406  HA  MET A  99       8.626  -1.696 -10.336  1.00  7.000          H  
ATOM   1407 1HB  MET A  99       5.883  -0.504  -9.963  1.00  7.000          H  
ATOM   1408 2HB  MET A  99       6.971  -0.205 -11.302  1.00  7.000          H  
ATOM   1409 1HG  MET A  99       6.907  -2.681 -11.729  1.00  7.000          H  
ATOM   1410 2HG  MET A  99       5.580  -2.779 -10.611  1.00  7.000          H  
ATOM   1411 1HE  MET A  99       5.578  -1.236 -14.946  1.00  7.000          H  
ATOM   1412 2HE  MET A  99       6.894  -0.827 -13.844  1.00  7.000          H  
ATOM   1413 3HE  MET A  99       6.579  -2.502 -14.242  1.00  7.000          H  
ATOM   1414  N   TYR A 100       9.044   0.806 -10.043  1.00  7.000          N  
ATOM   1415  CA  TYR A 100       9.665   2.103  -9.768  1.00  7.000          C  
ATOM   1416  C   TYR A 100       9.601   3.076 -10.979  1.00  7.000          C  
ATOM   1417  O   TYR A 100       9.309   2.661 -12.096  1.00  7.000          O  
ATOM   1418  CB  TYR A 100      11.049   1.804  -9.202  1.00  7.000          C  
ATOM   1419  CG  TYR A 100      11.948   0.912 -10.053  1.00  7.000          C  
ATOM   1420  CD1 TYR A 100      12.843   1.439 -10.903  1.00  7.000          C  
ATOM   1421  CD2 TYR A 100      11.861  -0.479  -9.921  1.00  7.000          C  
ATOM   1422  CE1 TYR A 100      13.689   0.616 -11.632  1.00  7.000          C  
ATOM   1423  CE2 TYR A 100      12.682  -1.297 -10.650  1.00  7.000          C  
ATOM   1424  CZ  TYR A 100      13.602  -0.752 -11.499  1.00  7.000          C  
ATOM   1425  OH  TYR A 100      14.451  -1.565 -12.216  1.00  7.000          O  
ATOM   1426  H   TYR A 100       9.105   0.428 -10.988  1.00  7.000          H  
ATOM   1427  HA  TYR A 100       9.100   2.566  -8.968  1.00  7.000          H  
ATOM   1428 1HB  TYR A 100      11.580   2.741  -9.012  1.00  7.000          H  
ATOM   1429 2HB  TYR A 100      10.921   1.307  -8.253  1.00  7.000          H  
ATOM   1430  HD1 TYR A 100      12.894   2.507 -10.990  1.00  7.000          H  
ATOM   1431  HD2 TYR A 100      11.143  -0.922  -9.232  1.00  7.000          H  
ATOM   1432  HE1 TYR A 100      14.423   1.040 -12.307  1.00  7.000          H  
ATOM   1433  HE2 TYR A 100      12.614  -2.375 -10.540  1.00  7.000          H  
ATOM   1434  HH  TYR A 100      15.148  -1.029 -12.613  1.00  7.000          H  
ATOM   1435  N   VAL A 101       9.835   4.388 -10.766  1.00  7.000          N  
ATOM   1436  CA  VAL A 101       9.618   5.382 -11.844  1.00  7.000          C  
ATOM   1437  C   VAL A 101      10.760   6.314 -12.212  1.00  7.000          C  
ATOM   1438  O   VAL A 101      11.378   6.939 -11.344  1.00  7.000          O  
ATOM   1439  CB  VAL A 101       8.455   6.333 -11.449  1.00  7.000          C  
ATOM   1440  CG1 VAL A 101       8.158   7.394 -12.570  1.00  7.000          C  
ATOM   1441  CG2 VAL A 101       7.290   5.536 -11.147  1.00  7.000          C  
ATOM   1442  H   VAL A 101      10.136   4.705  -9.854  1.00  7.000          H  
ATOM   1443  HA  VAL A 101       9.338   4.837 -12.748  1.00  7.000          H  
ATOM   1444  HB  VAL A 101       8.738   6.893 -10.556  1.00  7.000          H  
ATOM   1445 1HG1 VAL A 101       7.349   8.037 -12.243  1.00  7.000          H  
ATOM   1446 2HG1 VAL A 101       9.019   8.020 -12.765  1.00  7.000          H  
ATOM   1447 3HG1 VAL A 101       7.868   6.882 -13.490  1.00  7.000          H  
ATOM   1448 1HG2 VAL A 101       6.473   6.152 -10.833  1.00  7.000          H  
ATOM   1449 2HG2 VAL A 101       7.023   4.975 -12.004  1.00  7.000          H  
ATOM   1450 3HG2 VAL A 101       7.542   4.895 -10.370  1.00  7.000          H  
ATOM   1451  N   ARG A 102      10.995   6.468 -13.517  1.00  7.000          N  
ATOM   1452  CA  ARG A 102      11.976   7.459 -13.936  1.00  7.000          C  
ATOM   1453  C   ARG A 102      11.459   8.267 -15.122  1.00  7.000          C  
ATOM   1454  O   ARG A 102      11.181   7.742 -16.211  1.00  7.000          O  
ATOM   1455  CB  ARG A 102      13.318   6.852 -14.289  1.00  7.000          C  
ATOM   1456  CG  ARG A 102      14.436   7.862 -14.529  1.00  7.000          C  
ATOM   1457  CD  ARG A 102      14.850   8.501 -13.229  1.00  7.000          C  
ATOM   1458  NE  ARG A 102      16.097   9.216 -13.329  1.00  7.000          N  
ATOM   1459  CZ  ARG A 102      16.262  10.543 -13.513  1.00  7.000          C  
ATOM   1460  NH1 ARG A 102      15.231  11.361 -13.622  1.00  7.000          N  
ATOM   1461  NH2 ARG A 102      17.490  11.032 -13.579  1.00  7.000          N  
ATOM   1462  H   ARG A 102      10.444   5.911 -14.185  1.00  7.000          H  
ATOM   1463  HA  ARG A 102      12.123   8.149 -13.112  1.00  7.000          H  
ATOM   1464 1HB  ARG A 102      13.643   6.213 -13.480  1.00  7.000          H  
ATOM   1465 2HB  ARG A 102      13.228   6.244 -15.186  1.00  7.000          H  
ATOM   1466 1HG  ARG A 102      15.301   7.339 -14.927  1.00  7.000          H  
ATOM   1467 2HG  ARG A 102      14.130   8.638 -15.230  1.00  7.000          H  
ATOM   1468 1HD  ARG A 102      14.094   9.186 -12.876  1.00  7.000          H  
ATOM   1469 2HD  ARG A 102      14.988   7.711 -12.489  1.00  7.000          H  
ATOM   1470  HE  ARG A 102      16.937   8.636 -13.279  1.00  7.000          H  
ATOM   1471 1HH1 ARG A 102      14.291  11.011 -13.562  1.00  7.000          H  
ATOM   1472 2HH1 ARG A 102      15.388  12.347 -13.756  1.00  7.000          H  
ATOM   1473 1HH2 ARG A 102      18.286  10.415 -13.476  1.00  7.000          H  
ATOM   1474 2HH2 ARG A 102      17.633  12.020 -13.717  1.00  7.000          H  
ATOM   1475  N   VAL A 103      11.427   9.579 -14.921  1.00  7.000          N  
ATOM   1476  CA  VAL A 103      10.922  10.527 -15.905  1.00  7.000          C  
ATOM   1477  C   VAL A 103      12.042  11.231 -16.627  1.00  7.000          C  
ATOM   1478  O   VAL A 103      12.982  11.723 -16.003  1.00  7.000          O  
ATOM   1479  CB  VAL A 103       9.976  11.551 -15.205  1.00  7.000          C  
ATOM   1480  CG1 VAL A 103      10.668  12.219 -14.037  1.00  7.000          C  
ATOM   1481  CG2 VAL A 103       9.518  12.639 -16.215  1.00  7.000          C  
ATOM   1482  H   VAL A 103      11.723   9.915 -14.021  1.00  7.000          H  
ATOM   1483  HA  VAL A 103      10.348   9.987 -16.650  1.00  7.000          H  
ATOM   1484  HB  VAL A 103       9.115  11.026 -14.817  1.00  7.000          H  
ATOM   1485 1HG1 VAL A 103       9.976  12.919 -13.567  1.00  7.000          H  
ATOM   1486 2HG1 VAL A 103      10.972  11.483 -13.309  1.00  7.000          H  
ATOM   1487 3HG1 VAL A 103      11.529  12.753 -14.382  1.00  7.000          H  
ATOM   1488 1HG2 VAL A 103       8.843  13.333 -15.723  1.00  7.000          H  
ATOM   1489 2HG2 VAL A 103      10.375  13.194 -16.585  1.00  7.000          H  
ATOM   1490 3HG2 VAL A 103       9.001  12.177 -17.057  1.00  7.000          H  
ATOM   1491  N   SER A 104      11.938  11.254 -17.953  1.00  7.000          N  
ATOM   1492  CA  SER A 104      12.905  11.953 -18.782  1.00  7.000          C  
ATOM   1493  C   SER A 104      12.261  13.275 -19.117  1.00  7.000          C  
ATOM   1494  O   SER A 104      11.055  13.408 -18.951  1.00  7.000          O  
ATOM   1495  CB  SER A 104      13.306  11.129 -19.989  1.00  7.000          C  
ATOM   1496  OG  SER A 104      12.223  10.868 -20.818  1.00  7.000          O  
ATOM   1497  H   SER A 104      11.106  10.847 -18.399  1.00  7.000          H  
ATOM   1498  HA  SER A 104      13.794  12.159 -18.203  1.00  7.000          H  
ATOM   1499 1HB  SER A 104      14.074  11.665 -20.551  1.00  7.000          H  
ATOM   1500 2HB  SER A 104      13.744  10.194 -19.657  1.00  7.000          H  
ATOM   1501  HG  SER A 104      12.590  10.424 -21.597  1.00  7.000          H  
ATOM   1502  N   TYR A 105      13.010  14.255 -19.599  1.00  7.000          N  
ATOM   1503  CA  TYR A 105      12.384  15.546 -19.854  1.00  7.000          C  
ATOM   1504  C   TYR A 105      12.541  16.091 -21.253  1.00  7.000          C  
ATOM   1505  O   TYR A 105      13.510  15.824 -21.960  1.00  7.000          O  
ATOM   1506  CB  TYR A 105      12.908  16.562 -18.841  1.00  7.000          C  
ATOM   1507  CG  TYR A 105      12.532  16.210 -17.423  1.00  7.000          C  
ATOM   1508  CD1 TYR A 105      13.313  15.347 -16.688  1.00  7.000          C  
ATOM   1509  CD2 TYR A 105      11.401  16.756 -16.859  1.00  7.000          C  
ATOM   1510  CE1 TYR A 105      12.959  15.029 -15.409  1.00  7.000          C  
ATOM   1511  CE2 TYR A 105      11.046  16.442 -15.571  1.00  7.000          C  
ATOM   1512  CZ  TYR A 105      11.822  15.577 -14.849  1.00  7.000          C  
ATOM   1513  OH  TYR A 105      11.489  15.256 -13.556  1.00  7.000          O  
ATOM   1514  H   TYR A 105      14.012  14.147 -19.757  1.00  7.000          H  
ATOM   1515  HA  TYR A 105      11.315  15.439 -19.694  1.00  7.000          H  
ATOM   1516 1HB  TYR A 105      13.995  16.623 -18.908  1.00  7.000          H  
ATOM   1517 2HB  TYR A 105      12.505  17.547 -19.067  1.00  7.000          H  
ATOM   1518  HD1 TYR A 105      14.208  14.912 -17.127  1.00  7.000          H  
ATOM   1519  HD2 TYR A 105      10.795  17.441 -17.433  1.00  7.000          H  
ATOM   1520  HE1 TYR A 105      13.577  14.341 -14.835  1.00  7.000          H  
ATOM   1521  HE2 TYR A 105      10.152  16.877 -15.127  1.00  7.000          H  
ATOM   1522  HH  TYR A 105      12.058  14.539 -13.261  1.00  7.000          H  
ATOM   1523  N   ALA A 106      11.610  16.956 -21.629  1.00  7.000          N  
ATOM   1524  CA  ALA A 106      11.649  17.661 -22.907  1.00  7.000          C  
ATOM   1525  C   ALA A 106      12.915  18.517 -23.029  1.00  7.000          C  
ATOM   1526  O   ALA A 106      13.312  18.907 -24.123  1.00  7.000          O  
ATOM   1527  CB  ALA A 106      10.405  18.506 -23.060  1.00  7.000          C  
ATOM   1528  H   ALA A 106      10.804  17.100 -21.016  1.00  7.000          H  
ATOM   1529  HA  ALA A 106      11.677  16.928 -23.703  1.00  7.000          H  
ATOM   1530 1HB  ALA A 106      10.422  19.007 -24.025  1.00  7.000          H  
ATOM   1531 2HB  ALA A 106       9.525  17.861 -22.997  1.00  7.000          H  
ATOM   1532 3HB  ALA A 106      10.369  19.246 -22.264  1.00  7.000          H  
ATOM   1533  N   ALA A 107      13.515  18.839 -21.883  1.00  7.000          N  
ATOM   1534  CA  ALA A 107      14.729  19.633 -21.769  1.00  7.000          C  
ATOM   1535  C   ALA A 107      16.011  18.815 -22.009  1.00  7.000          C  
ATOM   1536  O   ALA A 107      17.111  19.372 -21.992  1.00  7.000          O  
ATOM   1537  CB  ALA A 107      14.790  20.253 -20.387  1.00  7.000          C  
ATOM   1538  H   ALA A 107      13.099  18.479 -21.041  1.00  7.000          H  
ATOM   1539  HA  ALA A 107      14.686  20.420 -22.521  1.00  7.000          H  
ATOM   1540 1HB  ALA A 107      15.681  20.875 -20.310  1.00  7.000          H  
ATOM   1541 2HB  ALA A 107      13.903  20.862 -20.222  1.00  7.000          H  
ATOM   1542 3HB  ALA A 107      14.833  19.460 -19.641  1.00  7.000          H  
ATOM   1543  N   ASN A 108      15.890  17.502 -22.193  1.00  7.000          N  
ATOM   1544  CA  ASN A 108      17.051  16.652 -22.412  1.00  7.000          C  
ATOM   1545  C   ASN A 108      17.432  16.720 -23.908  1.00  7.000          C  
ATOM   1546  O   ASN A 108      16.572  17.027 -24.728  1.00  7.000          O  
ATOM   1547  CB  ASN A 108      16.776  15.237 -21.898  1.00  7.000          C  
ATOM   1548  CG  ASN A 108      16.725  15.165 -20.357  1.00  7.000          C  
ATOM   1549  OD1 ASN A 108      15.777  14.650 -19.733  1.00  7.000          O  
ATOM   1550  ND2 ASN A 108      17.761  15.677 -19.719  1.00  7.000          N  
ATOM   1551  H   ASN A 108      14.962  17.070 -22.195  1.00  7.000          H  
ATOM   1552  HA  ASN A 108      17.856  17.074 -21.828  1.00  7.000          H  
ATOM   1553 1HB  ASN A 108      15.817  14.899 -22.287  1.00  7.000          H  
ATOM   1554 2HB  ASN A 108      17.514  14.529 -22.252  1.00  7.000          H  
ATOM   1555 1HD2 ASN A 108      17.791  15.656 -18.718  1.00  7.000          H  
ATOM   1556 2HD2 ASN A 108      18.519  16.080 -20.225  1.00  7.000          H  
ATOM   1557  N   PRO A 109      18.683  16.379 -24.311  1.00  7.000          N  
ATOM   1558  CA  PRO A 109      19.211  16.413 -25.684  1.00  7.000          C  
ATOM   1559  C   PRO A 109      18.444  15.627 -26.757  1.00  7.000          C  
ATOM   1560  O   PRO A 109      18.637  15.883 -27.946  1.00  7.000          O  
ATOM   1561  CB  PRO A 109      20.608  15.800 -25.512  1.00  7.000          C  
ATOM   1562  CG  PRO A 109      20.990  16.086 -24.094  1.00  7.000          C  
ATOM   1563  CD  PRO A 109      19.712  15.969 -23.312  1.00  7.000          C  
ATOM   1564  HA  PRO A 109      19.297  17.464 -25.990  1.00  7.000          H  
ATOM   1565 1HB  PRO A 109      20.566  14.715 -25.721  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109      21.302  16.240 -26.242  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109      21.747  15.353 -23.762  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109      21.452  17.080 -24.016  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109      19.581  14.920 -22.996  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109      19.798  16.657 -22.473  1.00  7.000          H  
ATOM   1571  N   SER A 110      17.622  14.662 -26.370  1.00  7.000          N  
ATOM   1572  CA  SER A 110      16.871  13.885 -27.348  1.00  7.000          C  
ATOM   1573  C   SER A 110      15.567  13.376 -26.797  1.00  7.000          C  
ATOM   1574  O   SER A 110      15.496  12.895 -25.665  1.00  7.000          O  
ATOM   1575  CB  SER A 110      17.659  12.705 -27.853  1.00  7.000          C  
ATOM   1576  OG  SER A 110      16.858  11.921 -28.718  1.00  7.000          O  
ATOM   1577  H   SER A 110      17.487  14.472 -25.388  1.00  7.000          H  
ATOM   1578  HA  SER A 110      16.646  14.536 -28.194  1.00  7.000          H  
ATOM   1579 1HB  SER A 110      18.540  13.059 -28.387  1.00  7.000          H  
ATOM   1580 2HB  SER A 110      18.000  12.106 -27.020  1.00  7.000          H  
ATOM   1581  HG  SER A 110      17.452  11.241 -29.066  1.00  7.000          H  
ATOM   1582  N   ILE A 111      14.540  13.420 -27.637  1.00  7.000          N  
ATOM   1583  CA  ILE A 111      13.216  12.939 -27.269  1.00  7.000          C  
ATOM   1584  C   ILE A 111      13.191  11.435 -26.992  1.00  7.000          C  
ATOM   1585  O   ILE A 111      12.259  10.928 -26.386  1.00  7.000          O  
ATOM   1586  CB  ILE A 111      12.158  13.327 -28.333  1.00  7.000          C  
ATOM   1587  CG1 ILE A 111      12.462  12.675 -29.706  1.00  7.000          C  
ATOM   1588  CG2 ILE A 111      12.060  14.868 -28.432  1.00  7.000          C  
ATOM   1589  CD1 ILE A 111      11.338  12.822 -30.730  1.00  7.000          C  
ATOM   1590  H   ILE A 111      14.704  13.819 -28.549  1.00  7.000          H  
ATOM   1591  HA  ILE A 111      12.937  13.433 -26.347  1.00  7.000          H  
ATOM   1592  HB  ILE A 111      11.209  12.927 -28.023  1.00  7.000          H  
ATOM   1593 1HG1 ILE A 111      13.363  13.111 -30.121  1.00  7.000          H  
ATOM   1594 2HG1 ILE A 111      12.618  11.627 -29.562  1.00  7.000          H  
ATOM   1595 1HG2 ILE A 111      11.292  15.156 -29.137  1.00  7.000          H  
ATOM   1596 2HG2 ILE A 111      11.815  15.283 -27.468  1.00  7.000          H  
ATOM   1597 3HG2 ILE A 111      13.013  15.275 -28.756  1.00  7.000          H  
ATOM   1598 1HD1 ILE A 111      11.617  12.328 -31.651  1.00  7.000          H  
ATOM   1599 2HD1 ILE A 111      10.430  12.364 -30.339  1.00  7.000          H  
ATOM   1600 3HD1 ILE A 111      11.151  13.865 -30.940  1.00  7.000          H  
ATOM   1601  N   ARG A 112      14.212  10.717 -27.454  1.00  7.000          N  
ATOM   1602  CA  ARG A 112      14.302   9.281 -27.230  1.00  7.000          C  
ATOM   1603  C   ARG A 112      15.274   8.927 -26.102  1.00  7.000          C  
ATOM   1604  O   ARG A 112      15.640   7.762 -25.938  1.00  7.000          O  
ATOM   1605  CB  ARG A 112      14.714   8.550 -28.510  1.00  7.000          C  
ATOM   1606  CG  ARG A 112      13.657   8.531 -29.624  1.00  7.000          C  
ATOM   1607  CD  ARG A 112      14.204   8.000 -30.912  1.00  7.000          C  
ATOM   1608  NE  ARG A 112      13.180   7.927 -31.977  1.00  7.000          N  
ATOM   1609  CZ  ARG A 112      12.739   8.974 -32.720  1.00  7.000          C  
ATOM   1610  NH1 ARG A 112      13.223  10.183 -32.532  1.00  7.000          N  
ATOM   1611  NH2 ARG A 112      11.817   8.779 -33.651  1.00  7.000          N  
ATOM   1612  H   ARG A 112      14.965  11.198 -27.948  1.00  7.000          H  
ATOM   1613  HA  ARG A 112      13.315   8.920 -26.945  1.00  7.000          H  
ATOM   1614 1HB  ARG A 112      15.597   9.038 -28.917  1.00  7.000          H  
ATOM   1615 2HB  ARG A 112      14.990   7.525 -28.289  1.00  7.000          H  
ATOM   1616 1HG  ARG A 112      12.833   7.883 -29.318  1.00  7.000          H  
ATOM   1617 2HG  ARG A 112      13.282   9.522 -29.778  1.00  7.000          H  
ATOM   1618 1HD  ARG A 112      15.024   8.629 -31.257  1.00  7.000          H  
ATOM   1619 2HD  ARG A 112      14.578   6.990 -30.738  1.00  7.000          H  
ATOM   1620  HE  ARG A 112      12.782   7.019 -32.184  1.00  7.000          H  
ATOM   1621 1HH1 ARG A 112      13.930  10.345 -31.834  1.00  7.000          H  
ATOM   1622 2HH1 ARG A 112      12.891  10.954 -33.095  1.00  7.000          H  
ATOM   1623 1HH2 ARG A 112      11.441   7.855 -33.818  1.00  7.000          H  
ATOM   1624 2HH2 ARG A 112      11.489   9.556 -34.208  1.00  7.000          H  
ATOM   1625  N   GLU A 113      15.720   9.919 -25.335  1.00  7.000          N  
ATOM   1626  CA  GLU A 113      16.649   9.645 -24.253  1.00  7.000          C  
ATOM   1627  C   GLU A 113      15.973   9.363 -22.918  1.00  7.000          C  
ATOM   1628  O   GLU A 113      15.144  10.135 -22.434  1.00  7.000          O  
ATOM   1629  CB  GLU A 113      17.621  10.825 -24.097  1.00  7.000          C  
ATOM   1630  CG  GLU A 113      18.664  10.683 -22.998  1.00  7.000          C  
ATOM   1631  CD  GLU A 113      19.634  11.842 -22.945  1.00  7.000          C  
ATOM   1632  OE1 GLU A 113      20.245  12.124 -23.948  1.00  7.000          O  
ATOM   1633  OE2 GLU A 113      19.757  12.444 -21.901  1.00  7.000          O  
ATOM   1634  H   GLU A 113      15.422  10.885 -25.498  1.00  7.000          H  
ATOM   1635  HA  GLU A 113      17.231   8.763 -24.521  1.00  7.000          H  
ATOM   1636 1HB  GLU A 113      18.154  10.968 -25.027  1.00  7.000          H  
ATOM   1637 2HB  GLU A 113      17.057  11.736 -23.902  1.00  7.000          H  
ATOM   1638 1HG  GLU A 113      18.155  10.623 -22.034  1.00  7.000          H  
ATOM   1639 2HG  GLU A 113      19.213   9.753 -23.141  1.00  7.000          H  
ATOM   1640  N   TRP A 114      16.318   8.224 -22.336  1.00  7.000          N  
ATOM   1641  CA  TRP A 114      15.851   7.848 -21.013  1.00  7.000          C  
ATOM   1642  C   TRP A 114      16.888   8.317 -20.008  1.00  7.000          C  
ATOM   1643  O   TRP A 114      18.056   8.477 -20.362  1.00  7.000          O  
ATOM   1644  CB  TRP A 114      15.637   6.337 -20.901  1.00  7.000          C  
ATOM   1645  CG  TRP A 114      16.798   5.534 -21.386  1.00  7.000          C  
ATOM   1646  CD1 TRP A 114      18.025   5.410 -20.806  1.00  7.000          C  
ATOM   1647  CD2 TRP A 114      16.834   4.704 -22.570  1.00  7.000          C  
ATOM   1648  NE1 TRP A 114      18.822   4.587 -21.560  1.00  7.000          N  
ATOM   1649  CE2 TRP A 114      18.112   4.141 -22.633  1.00  7.000          C  
ATOM   1650  CE3 TRP A 114      15.895   4.394 -23.569  1.00  7.000          C  
ATOM   1651  CZ2 TRP A 114      18.486   3.292 -23.651  1.00  7.000          C  
ATOM   1652  CZ3 TRP A 114      16.280   3.536 -24.592  1.00  7.000          C  
ATOM   1653  CH2 TRP A 114      17.542   3.004 -24.628  1.00  7.000          C  
ATOM   1654  H   TRP A 114      16.965   7.612 -22.820  1.00  7.000          H  
ATOM   1655  HA  TRP A 114      14.909   8.351 -20.807  1.00  7.000          H  
ATOM   1656 1HB  TRP A 114      15.463   6.073 -19.854  1.00  7.000          H  
ATOM   1657 2HB  TRP A 114      14.752   6.050 -21.462  1.00  7.000          H  
ATOM   1658  HD1 TRP A 114      18.339   5.903 -19.883  1.00  7.000          H  
ATOM   1659  HE1 TRP A 114      19.779   4.346 -21.350  1.00  7.000          H  
ATOM   1660  HE3 TRP A 114      14.889   4.814 -23.549  1.00  7.000          H  
ATOM   1661  HZ2 TRP A 114      19.483   2.853 -23.701  1.00  7.000          H  
ATOM   1662  HZ3 TRP A 114      15.556   3.295 -25.367  1.00  7.000          H  
ATOM   1663  HH2 TRP A 114      17.813   2.339 -25.444  1.00  7.000          H  
ATOM   1664  N   LEU A 115      16.498   8.510 -18.760  1.00  7.000          N  
ATOM   1665  CA  LEU A 115      17.488   8.870 -17.760  1.00  7.000          C  
ATOM   1666  C   LEU A 115      17.765   7.661 -16.857  1.00  7.000          C  
ATOM   1667  O   LEU A 115      16.912   6.781 -16.769  1.00  7.000          O  
ATOM   1668  CB  LEU A 115      17.016  10.101 -16.990  1.00  7.000          C  
ATOM   1669  CG  LEU A 115      16.716  11.361 -17.849  1.00  7.000          C  
ATOM   1670  CD1 LEU A 115      16.233  12.463 -16.931  1.00  7.000          C  
ATOM   1671  CD2 LEU A 115      17.949  11.817 -18.639  1.00  7.000          C  
ATOM   1672  H   LEU A 115      15.529   8.389 -18.500  1.00  7.000          H  
ATOM   1673  HA  LEU A 115      18.391   9.131 -18.283  1.00  7.000          H  
ATOM   1674 1HB  LEU A 115      16.099   9.844 -16.464  1.00  7.000          H  
ATOM   1675 2HB  LEU A 115      17.755  10.375 -16.265  1.00  7.000          H  
ATOM   1676  HG  LEU A 115      15.927  11.131 -18.549  1.00  7.000          H  
ATOM   1677 1HD1 LEU A 115      15.991  13.343 -17.515  1.00  7.000          H  
ATOM   1678 2HD1 LEU A 115      15.354  12.133 -16.398  1.00  7.000          H  
ATOM   1679 3HD1 LEU A 115      17.013  12.711 -16.217  1.00  7.000          H  
ATOM   1680 1HD2 LEU A 115      17.693  12.694 -19.220  1.00  7.000          H  
ATOM   1681 2HD2 LEU A 115      18.757  12.064 -17.954  1.00  7.000          H  
ATOM   1682 3HD2 LEU A 115      18.285  11.045 -19.327  1.00  7.000          H  
ATOM   1683  N   PRO A 116      18.946   7.565 -16.199  1.00  7.000          N  
ATOM   1684  CA  PRO A 116      19.334   6.501 -15.269  1.00  7.000          C  
ATOM   1685  C   PRO A 116      18.315   6.279 -14.155  1.00  7.000          C  
ATOM   1686  O   PRO A 116      17.780   7.231 -13.589  1.00  7.000          O  
ATOM   1687  CB  PRO A 116      20.666   7.018 -14.729  1.00  7.000          C  
ATOM   1688  CG  PRO A 116      21.224   7.878 -15.826  1.00  7.000          C  
ATOM   1689  CD  PRO A 116      20.032   8.563 -16.436  1.00  7.000          C  
ATOM   1690  HA  PRO A 116      19.482   5.564 -15.835  1.00  7.000          H  
ATOM   1691 1HB  PRO A 116      20.507   7.561 -13.788  1.00  7.000          H  
ATOM   1692 2HB  PRO A 116      21.331   6.167 -14.513  1.00  7.000          H  
ATOM   1693 1HG  PRO A 116      21.959   8.584 -15.405  1.00  7.000          H  
ATOM   1694 2HG  PRO A 116      21.773   7.251 -16.547  1.00  7.000          H  
ATOM   1695 1HD  PRO A 116      19.833   9.511 -15.927  1.00  7.000          H  
ATOM   1696 2HD  PRO A 116      20.266   8.690 -17.498  1.00  7.000          H  
ATOM   1697  N   TRP A 117      18.091   5.011 -13.845  1.00  7.000          N  
ATOM   1698  CA  TRP A 117      17.108   4.493 -12.890  1.00  7.000          C  
ATOM   1699  C   TRP A 117      17.375   4.611 -11.391  1.00  7.000          C  
ATOM   1700  O   TRP A 117      18.522   4.635 -10.939  1.00  7.000          O  
ATOM   1701  CB  TRP A 117      16.788   3.071 -13.284  1.00  7.000          C  
ATOM   1702  CG  TRP A 117      16.005   3.064 -14.477  1.00  7.000          C  
ATOM   1703  CD1 TRP A 117      16.422   2.913 -15.747  1.00  7.000          C  
ATOM   1704  CD2 TRP A 117      14.606   3.227 -14.534  1.00  7.000          C  
ATOM   1705  NE1 TRP A 117      15.349   2.978 -16.593  1.00  7.000          N  
ATOM   1706  CE2 TRP A 117      14.242   3.161 -15.856  1.00  7.000          C  
ATOM   1707  CE3 TRP A 117      13.640   3.419 -13.580  1.00  7.000          C  
ATOM   1708  CZ2 TRP A 117      12.975   3.278 -16.234  1.00  7.000          C  
ATOM   1709  CZ3 TRP A 117      12.347   3.519 -13.972  1.00  7.000          C  
ATOM   1710  CH2 TRP A 117      12.033   3.449 -15.268  1.00  7.000          C  
ATOM   1711  H   TRP A 117      18.662   4.306 -14.323  1.00  7.000          H  
ATOM   1712  HA  TRP A 117      16.195   5.057 -13.075  1.00  7.000          H  
ATOM   1713 1HB  TRP A 117      17.684   2.526 -13.501  1.00  7.000          H  
ATOM   1714 2HB  TRP A 117      16.263   2.558 -12.482  1.00  7.000          H  
ATOM   1715  HD1 TRP A 117      17.457   2.771 -16.047  1.00  7.000          H  
ATOM   1716  HE1 TRP A 117      15.347   2.906 -17.607  1.00  7.000          H  
ATOM   1717  HE3 TRP A 117      13.914   3.485 -12.542  1.00  7.000          H  
ATOM   1718  HZ2 TRP A 117      12.705   3.230 -17.251  1.00  7.000          H  
ATOM   1719  HZ3 TRP A 117      11.583   3.654 -13.216  1.00  7.000          H  
ATOM   1720  HH2 TRP A 117      11.018   3.521 -15.555  1.00  7.000          H  
ATOM   1721  N   GLN A 118      16.276   4.690 -10.630  1.00  7.000          N  
ATOM   1722  CA  GLN A 118      16.269   4.728  -9.165  1.00  7.000          C  
ATOM   1723  C   GLN A 118      15.231   3.719  -8.645  1.00  7.000          C  
ATOM   1724  O   GLN A 118      14.220   3.505  -9.309  1.00  7.000          O  
ATOM   1725  CB  GLN A 118      15.901   6.148  -8.736  1.00  7.000          C  
ATOM   1726  CG  GLN A 118      14.512   6.596  -9.275  1.00  7.000          C  
ATOM   1727  CD  GLN A 118      14.145   8.018  -8.922  1.00  7.000          C  
ATOM   1728  OE1 GLN A 118      14.886   8.701  -8.205  1.00  7.000          O  
ATOM   1729  NE2 GLN A 118      12.999   8.478  -9.420  1.00  7.000          N  
ATOM   1730  H   GLN A 118      15.380   4.688 -11.091  1.00  7.000          H  
ATOM   1731  HA  GLN A 118      17.253   4.448  -8.784  1.00  7.000          H  
ATOM   1732 1HB  GLN A 118      15.923   6.221  -7.654  1.00  7.000          H  
ATOM   1733 2HB  GLN A 118      16.643   6.845  -9.124  1.00  7.000          H  
ATOM   1734 1HG  GLN A 118      14.510   6.522 -10.359  1.00  7.000          H  
ATOM   1735 2HG  GLN A 118      13.745   5.953  -8.876  1.00  7.000          H  
ATOM   1736 1HE2 GLN A 118      12.700   9.408  -9.210  1.00  7.000          H  
ATOM   1737 2HE2 GLN A 118      12.414   7.879 -10.019  1.00  7.000          H  
ATOM   1738  N   ARG A 119      15.443   3.145  -7.453  1.00  7.000          N  
ATOM   1739  CA  ARG A 119      14.517   2.158  -6.875  1.00  7.000          C  
ATOM   1740  C   ARG A 119      13.514   2.764  -5.904  1.00  7.000          C  
ATOM   1741  O   ARG A 119      13.847   3.613  -5.082  1.00  7.000          O  
ATOM   1742  CB  ARG A 119      15.283   1.053  -6.163  1.00  7.000          C  
ATOM   1743  CG  ARG A 119      14.409  -0.081  -5.582  1.00  7.000          C  
ATOM   1744  CD  ARG A 119      15.225  -1.143  -4.971  1.00  7.000          C  
ATOM   1745  NE  ARG A 119      14.400  -2.217  -4.411  1.00  7.000          N  
ATOM   1746  CZ  ARG A 119      14.845  -3.207  -3.620  1.00  7.000          C  
ATOM   1747  NH1 ARG A 119      16.117  -3.290  -3.264  1.00  7.000          N  
ATOM   1748  NH2 ARG A 119      13.971  -4.091  -3.208  1.00  7.000          N  
ATOM   1749  H   ARG A 119      16.287   3.379  -6.927  1.00  7.000          H  
ATOM   1750  HA  ARG A 119      13.966   1.699  -7.695  1.00  7.000          H  
ATOM   1751 1HB  ARG A 119      15.994   0.603  -6.863  1.00  7.000          H  
ATOM   1752 2HB  ARG A 119      15.863   1.486  -5.345  1.00  7.000          H  
ATOM   1753 1HG  ARG A 119      13.758   0.304  -4.793  1.00  7.000          H  
ATOM   1754 2HG  ARG A 119      13.803  -0.525  -6.373  1.00  7.000          H  
ATOM   1755 1HD  ARG A 119      15.887  -1.572  -5.725  1.00  7.000          H  
ATOM   1756 2HD  ARG A 119      15.815  -0.706  -4.166  1.00  7.000          H  
ATOM   1757  HE  ARG A 119      13.384  -2.241  -4.631  1.00  7.000          H  
ATOM   1758 1HH1 ARG A 119      16.781  -2.603  -3.587  1.00  7.000          H  
ATOM   1759 2HH1 ARG A 119      16.427  -4.043  -2.668  1.00  7.000          H  
ATOM   1760 1HH2 ARG A 119      12.989  -3.988  -3.525  1.00  7.000          H  
ATOM   1761 2HH2 ARG A 119      14.243  -4.856  -2.616  1.00  7.000          H  
ATOM   1762  N   CYS A 120      12.275   2.307  -5.979  1.00  7.000          N  
ATOM   1763  CA  CYS A 120      11.201   2.803  -5.122  1.00  7.000          C  
ATOM   1764  C   CYS A 120      11.123   2.237  -3.722  1.00  7.000          C  
ATOM   1765  O   CYS A 120      11.032   1.024  -3.540  1.00  7.000          O  
ATOM   1766  CB  CYS A 120       9.853   2.495  -5.766  1.00  7.000          C  
ATOM   1767  SG  CYS A 120       8.446   3.004  -4.801  1.00  7.000          S  
ATOM   1768  H   CYS A 120      12.070   1.584  -6.655  1.00  7.000          H  
ATOM   1769  HA  CYS A 120      11.316   3.879  -5.020  1.00  7.000          H  
ATOM   1770 1HB  CYS A 120       9.785   2.971  -6.714  1.00  7.000          H  
ATOM   1771 2HB  CYS A 120       9.765   1.420  -5.938  1.00  7.000          H  
ATOM   1772  HG  CYS A 120       8.810   4.308  -4.639  1.00  7.000          H  
ATOM   1773  N   ASP A 121      11.136   3.121  -2.726  1.00  7.000          N  
ATOM   1774  CA  ASP A 121      10.913   2.683  -1.356  1.00  7.000          C  
ATOM   1775  C   ASP A 121       9.460   3.047  -1.039  1.00  7.000          C  
ATOM   1776  O   ASP A 121       8.715   2.292  -0.411  1.00  7.000          O  
ATOM   1777  CB  ASP A 121      11.878   3.362  -0.380  1.00  7.000          C  
ATOM   1778  CG  ASP A 121      13.360   3.000  -0.633  1.00  7.000          C  
ATOM   1779  OD1 ASP A 121      13.694   1.839  -0.649  1.00  7.000          O  
ATOM   1780  OD2 ASP A 121      14.144   3.914  -0.788  1.00  7.000          O  
ATOM   1781  H   ASP A 121      11.278   4.118  -2.922  1.00  7.000          H  
ATOM   1782  HA  ASP A 121      11.033   1.602  -1.289  1.00  7.000          H  
ATOM   1783 1HB  ASP A 121      11.767   4.447  -0.462  1.00  7.000          H  
ATOM   1784 2HB  ASP A 121      11.616   3.083   0.640  1.00  7.000          H  
ATOM   1785  N   ILE A 122       9.088   4.241  -1.512  1.00  7.000          N  
ATOM   1786  CA  ILE A 122       7.777   4.882  -1.389  1.00  7.000          C  
ATOM   1787  C   ILE A 122       7.541   5.511  -2.762  1.00  7.000          C  
ATOM   1788  O   ILE A 122       8.501   5.884  -3.426  1.00  7.000          O  
ATOM   1789  CB  ILE A 122       7.743   5.964  -0.274  1.00  7.000          C  
ATOM   1790  CG1 ILE A 122       8.168   5.335   1.090  1.00  7.000          C  
ATOM   1791  CG2 ILE A 122       6.322   6.567  -0.151  1.00  7.000          C  
ATOM   1792  CD1 ILE A 122       8.408   6.329   2.208  1.00  7.000          C  
ATOM   1793  H   ILE A 122       9.807   4.769  -2.009  1.00  7.000          H  
ATOM   1794  HA  ILE A 122       7.008   4.132  -1.199  1.00  7.000          H  
ATOM   1795  HB  ILE A 122       8.423   6.748  -0.514  1.00  7.000          H  
ATOM   1796 1HG1 ILE A 122       7.403   4.623   1.402  1.00  7.000          H  
ATOM   1797 2HG1 ILE A 122       9.096   4.806   0.958  1.00  7.000          H  
ATOM   1798 1HG2 ILE A 122       6.301   7.324   0.620  1.00  7.000          H  
ATOM   1799 2HG2 ILE A 122       6.007   7.026  -1.065  1.00  7.000          H  
ATOM   1800 3HG2 ILE A 122       5.614   5.772   0.106  1.00  7.000          H  
ATOM   1801 1HD1 ILE A 122       8.716   5.787   3.104  1.00  7.000          H  
ATOM   1802 2HD1 ILE A 122       9.198   7.022   1.916  1.00  7.000          H  
ATOM   1803 3HD1 ILE A 122       7.508   6.885   2.433  1.00  7.000          H  
ATOM   1804  N   GLY A 123       6.315   5.639  -3.247  1.00  7.000          N  
ATOM   1805  CA  GLY A 123       6.111   6.258  -4.559  1.00  7.000          C  
ATOM   1806  C   GLY A 123       6.702   7.674  -4.678  1.00  7.000          C  
ATOM   1807  O   GLY A 123       6.890   8.186  -5.783  1.00  7.000          O  
ATOM   1808  H   GLY A 123       5.489   5.331  -2.737  1.00  7.000          H  
ATOM   1809 1HA  GLY A 123       6.565   5.631  -5.309  1.00  7.000          H  
ATOM   1810 2HA  GLY A 123       5.042   6.283  -4.776  1.00  7.000          H  
ATOM   1811  N   GLY A 124       6.938   8.327  -3.538  1.00  7.000          N  
ATOM   1812  CA  GLY A 124       7.517   9.658  -3.456  1.00  7.000          C  
ATOM   1813  C   GLY A 124       8.964   9.666  -2.929  1.00  7.000          C  
ATOM   1814  O   GLY A 124       9.480  10.730  -2.582  1.00  7.000          O  
ATOM   1815  H   GLY A 124       6.721   7.842  -2.683  1.00  7.000          H  
ATOM   1816 1HA  GLY A 124       7.490  10.120  -4.443  1.00  7.000          H  
ATOM   1817 2HA  GLY A 124       6.896  10.274  -2.808  1.00  7.000          H  
ATOM   1818  N   SER A 125       9.608   8.497  -2.820  1.00  7.000          N  
ATOM   1819  CA  SER A 125      10.976   8.427  -2.281  1.00  7.000          C  
ATOM   1820  C   SER A 125      11.758   7.270  -2.896  1.00  7.000          C  
ATOM   1821  O   SER A 125      11.345   6.094  -2.839  1.00  7.000          O  
ATOM   1822  CB  SER A 125      10.983   8.290  -0.775  1.00  7.000          C  
ATOM   1823  OG  SER A 125      12.298   8.251  -0.295  1.00  7.000          O  
ATOM   1824  H   SER A 125       9.154   7.642  -3.144  1.00  7.000          H  
ATOM   1825  HA  SER A 125      11.493   9.352  -2.539  1.00  7.000          H  
ATOM   1826 1HB  SER A 125      10.439   9.116  -0.318  1.00  7.000          H  
ATOM   1827 2HB  SER A 125      10.493   7.376  -0.500  1.00  7.000          H  
ATOM   1828  HG  SER A 125      12.232   8.147   0.657  1.00  7.000          H  
ATOM   1829  N   PHE A 126      12.896   7.614  -3.508  1.00  7.000          N  
ATOM   1830  CA  PHE A 126      13.689   6.628  -4.223  1.00  7.000          C  
ATOM   1831  C   PHE A 126      15.168   6.600  -3.820  1.00  7.000          C  
ATOM   1832  O   PHE A 126      15.756   7.633  -3.478  1.00  7.000          O  
ATOM   1833  CB  PHE A 126      13.570   6.930  -5.716  1.00  7.000          C  
ATOM   1834  CG  PHE A 126      12.144   6.844  -6.263  1.00  7.000          C  
ATOM   1835  CD1 PHE A 126      11.251   7.902  -6.105  1.00  7.000          C  
ATOM   1836  CD2 PHE A 126      11.704   5.735  -6.950  1.00  7.000          C  
ATOM   1837  CE1 PHE A 126       9.972   7.822  -6.586  1.00  7.000          C  
ATOM   1838  CE2 PHE A 126      10.420   5.665  -7.434  1.00  7.000          C  
ATOM   1839  CZ  PHE A 126       9.555   6.704  -7.246  1.00  7.000          C  
ATOM   1840  H   PHE A 126      13.197   8.578  -3.489  1.00  7.000          H  
ATOM   1841  HA  PHE A 126      13.267   5.648  -4.016  1.00  7.000          H  
ATOM   1842 1HB  PHE A 126      13.965   7.921  -5.920  1.00  7.000          H  
ATOM   1843 2HB  PHE A 126      14.172   6.213  -6.251  1.00  7.000          H  
ATOM   1844  HD1 PHE A 126      11.566   8.800  -5.580  1.00  7.000          H  
ATOM   1845  HD2 PHE A 126      12.388   4.911  -7.105  1.00  7.000          H  
ATOM   1846  HE1 PHE A 126       9.280   8.654  -6.439  1.00  7.000          H  
ATOM   1847  HE2 PHE A 126      10.090   4.791  -7.955  1.00  7.000          H  
ATOM   1848  HZ  PHE A 126       8.531   6.655  -7.619  1.00  7.000          H  
ATOM   1849  N   THR A 127      15.764   5.411  -3.923  1.00  7.000          N  
ATOM   1850  CA  THR A 127      17.186   5.174  -3.648  1.00  7.000          C  
ATOM   1851  C   THR A 127      17.945   4.825  -4.924  1.00  7.000          C  
ATOM   1852  O   THR A 127      17.525   3.968  -5.705  1.00  7.000          O  
ATOM   1853  CB  THR A 127      17.397   4.049  -2.594  1.00  7.000          C  
ATOM   1854  OG1 THR A 127      16.797   4.424  -1.335  1.00  7.000          O  
ATOM   1855  CG2 THR A 127      18.903   3.810  -2.368  1.00  7.000          C  
ATOM   1856  H   THR A 127      15.171   4.629  -4.207  1.00  7.000          H  
ATOM   1857  HA  THR A 127      17.614   6.091  -3.243  1.00  7.000          H  
ATOM   1858  HB  THR A 127      16.931   3.127  -2.944  1.00  7.000          H  
ATOM   1859  HG1 THR A 127      15.810   4.262  -1.342  1.00  7.000          H  
ATOM   1860 1HG2 THR A 127      19.027   3.026  -1.624  1.00  7.000          H  
ATOM   1861 2HG2 THR A 127      19.390   3.499  -3.290  1.00  7.000          H  
ATOM   1862 3HG2 THR A 127      19.365   4.727  -2.006  1.00  7.000          H  
ATOM   1863  N   LYS A 128      19.067   5.495  -5.152  1.00  7.000          N  
ATOM   1864  CA  LYS A 128      19.843   5.253  -6.361  1.00  7.000          C  
ATOM   1865  C   LYS A 128      21.343   5.184  -6.132  1.00  7.000          C  
ATOM   1866  O   LYS A 128      21.871   5.757  -5.178  1.00  7.000          O  
ATOM   1867  CB  LYS A 128      19.549   6.345  -7.385  1.00  7.000          C  
ATOM   1868  CG  LYS A 128      19.964   7.751  -6.950  1.00  7.000          C  
ATOM   1869  CD  LYS A 128      19.579   8.785  -7.997  1.00  7.000          C  
ATOM   1870  CE  LYS A 128      20.046  10.178  -7.596  1.00  7.000          C  
ATOM   1871  NZ  LYS A 128      19.655  11.208  -8.597  1.00  7.000          N  
ATOM   1872  H   LYS A 128      19.381   6.179  -4.475  1.00  7.000          H  
ATOM   1873  HA  LYS A 128      19.540   4.292  -6.781  1.00  7.000          H  
ATOM   1874 1HB  LYS A 128      20.061   6.115  -8.324  1.00  7.000          H  
ATOM   1875 2HB  LYS A 128      18.494   6.367  -7.586  1.00  7.000          H  
ATOM   1876 1HG  LYS A 128      19.478   7.998  -6.007  1.00  7.000          H  
ATOM   1877 2HG  LYS A 128      21.047   7.785  -6.805  1.00  7.000          H  
ATOM   1878 1HD  LYS A 128      20.038   8.515  -8.951  1.00  7.000          H  
ATOM   1879 2HD  LYS A 128      18.493   8.792  -8.124  1.00  7.000          H  
ATOM   1880 1HE  LYS A 128      19.608  10.436  -6.633  1.00  7.000          H  
ATOM   1881 2HE  LYS A 128      21.133  10.174  -7.500  1.00  7.000          H  
ATOM   1882 1HZ  LYS A 128      19.983  12.116  -8.293  1.00  7.000          H  
ATOM   1883 2HZ  LYS A 128      20.066  10.986  -9.492  1.00  7.000          H  
ATOM   1884 3HZ  LYS A 128      18.646  11.227  -8.684  1.00  7.000          H  
ATOM   1885  N   GLU A 129      22.020   4.531  -7.069  1.00  7.000          N  
ATOM   1886  CA  GLU A 129      23.471   4.481  -7.115  1.00  7.000          C  
ATOM   1887  C   GLU A 129      23.937   5.818  -7.643  1.00  7.000          C  
ATOM   1888  O   GLU A 129      23.219   6.455  -8.409  1.00  7.000          O  
ATOM   1889  CB  GLU A 129      23.954   3.355  -8.034  1.00  7.000          C  
ATOM   1890  CG  GLU A 129      23.600   1.966  -7.564  1.00  7.000          C  
ATOM   1891  CD  GLU A 129      24.327   1.608  -6.309  1.00  7.000          C  
ATOM   1892  OE1 GLU A 129      25.440   2.057  -6.151  1.00  7.000          O  
ATOM   1893  OE2 GLU A 129      23.780   0.894  -5.507  1.00  7.000          O  
ATOM   1894  H   GLU A 129      21.494   4.058  -7.789  1.00  7.000          H  
ATOM   1895  HA  GLU A 129      23.867   4.335  -6.108  1.00  7.000          H  
ATOM   1896 1HB  GLU A 129      23.521   3.487  -9.029  1.00  7.000          H  
ATOM   1897 2HB  GLU A 129      25.036   3.412  -8.143  1.00  7.000          H  
ATOM   1898 1HG  GLU A 129      22.526   1.910  -7.384  1.00  7.000          H  
ATOM   1899 2HG  GLU A 129      23.848   1.249  -8.349  1.00  7.000          H  
ATOM   1900  N   ALA A 130      25.173   6.205  -7.358  1.00  7.000          N  
ATOM   1901  CA  ALA A 130      25.664   7.503  -7.829  1.00  7.000          C  
ATOM   1902  C   ALA A 130      25.554   7.679  -9.346  1.00  7.000          C  
ATOM   1903  O   ALA A 130      25.263   8.777  -9.819  1.00  7.000          O  
ATOM   1904  CB  ALA A 130      27.115   7.683  -7.422  1.00  7.000          C  
ATOM   1905  H   ALA A 130      25.743   5.626  -6.754  1.00  7.000          H  
ATOM   1906  HA  ALA A 130      25.059   8.277  -7.357  1.00  7.000          H  
ATOM   1907 1HB  ALA A 130      27.458   8.667  -7.745  1.00  7.000          H  
ATOM   1908 2HB  ALA A 130      27.204   7.604  -6.339  1.00  7.000          H  
ATOM   1909 3HB  ALA A 130      27.725   6.915  -7.897  1.00  7.000          H  
ATOM   1910  N   ASP A 131      25.763   6.608 -10.109  1.00  7.000          N  
ATOM   1911  CA  ASP A 131      25.689   6.693 -11.567  1.00  7.000          C  
ATOM   1912  C   ASP A 131      24.318   6.256 -12.097  1.00  7.000          C  
ATOM   1913  O   ASP A 131      24.114   6.141 -13.309  1.00  7.000          O  
ATOM   1914  CB  ASP A 131      26.770   5.811 -12.186  1.00  7.000          C  
ATOM   1915  CG  ASP A 131      28.195   6.281 -11.878  1.00  7.000          C  
ATOM   1916  OD1 ASP A 131      28.431   7.463 -11.784  1.00  7.000          O  
ATOM   1917  OD2 ASP A 131      29.036   5.430 -11.719  1.00  7.000          O  
ATOM   1918  H   ASP A 131      26.002   5.726  -9.676  1.00  7.000          H  
ATOM   1919  HA  ASP A 131      25.860   7.727 -11.864  1.00  7.000          H  
ATOM   1920 1HB  ASP A 131      26.648   4.789 -11.824  1.00  7.000          H  
ATOM   1921 2HB  ASP A 131      26.638   5.787 -13.268  1.00  7.000          H  
ATOM   1922  N   GLY A 132      23.403   5.961 -11.181  1.00  7.000          N  
ATOM   1923  CA  GLY A 132      22.063   5.480 -11.486  1.00  7.000          C  
ATOM   1924  C   GLY A 132      22.066   3.994 -11.845  1.00  7.000          C  
ATOM   1925  O   GLY A 132      23.122   3.400 -12.076  1.00  7.000          O  
ATOM   1926  H   GLY A 132      23.614   6.154 -10.204  1.00  7.000          H  
ATOM   1927 1HA  GLY A 132      21.421   5.640 -10.618  1.00  7.000          H  
ATOM   1928 2HA  GLY A 132      21.640   6.060 -12.291  1.00  7.000          H  
ATOM   1929  N   GLU A 133      20.869   3.414 -11.927  1.00  7.000          N  
ATOM   1930  CA  GLU A 133      20.669   2.001 -12.270  1.00  7.000          C  
ATOM   1931  C   GLU A 133      20.413   1.803 -13.779  1.00  7.000          C  
ATOM   1932  O   GLU A 133      19.989   2.728 -14.498  1.00  7.000          O  
ATOM   1933  CB  GLU A 133      19.532   1.399 -11.426  1.00  7.000          C  
ATOM   1934  CG  GLU A 133      19.792   1.387  -9.918  1.00  7.000          C  
ATOM   1935  CD  GLU A 133      18.652   0.772  -9.118  1.00  7.000          C  
ATOM   1936  OE1 GLU A 133      17.703   0.314  -9.710  1.00  7.000          O  
ATOM   1937  OE2 GLU A 133      18.734   0.772  -7.912  1.00  7.000          O  
ATOM   1938  H   GLU A 133      20.054   3.975 -11.675  1.00  7.000          H  
ATOM   1939  HA  GLU A 133      21.582   1.453 -12.023  1.00  7.000          H  
ATOM   1940 1HB  GLU A 133      18.636   1.952 -11.564  1.00  7.000          H  
ATOM   1941 2HB  GLU A 133      19.345   0.373 -11.748  1.00  7.000          H  
ATOM   1942 1HG  GLU A 133      20.708   0.824  -9.725  1.00  7.000          H  
ATOM   1943 2HG  GLU A 133      19.951   2.413  -9.584  1.00  7.000          H  
ATOM   1944  N   LEU A 134      20.649   0.582 -14.249  1.00  7.000          N  
ATOM   1945  CA  LEU A 134      20.445   0.192 -15.642  1.00  7.000          C  
ATOM   1946  C   LEU A 134      18.965   0.132 -16.116  1.00  7.000          C  
ATOM   1947  O   LEU A 134      18.106  -0.328 -15.364  1.00  7.000          O  
ATOM   1948  CB  LEU A 134      21.017  -1.218 -15.809  1.00  7.000          C  
ATOM   1949  CG  LEU A 134      22.536  -1.390 -15.634  1.00  7.000          C  
ATOM   1950  CD1 LEU A 134      22.818  -2.869 -15.560  1.00  7.000          C  
ATOM   1951  CD2 LEU A 134      23.290  -0.765 -16.811  1.00  7.000          C  
ATOM   1952  H   LEU A 134      21.008  -0.123 -13.590  1.00  7.000          H  
ATOM   1953  HA  LEU A 134      21.034   0.868 -16.230  1.00  7.000          H  
ATOM   1954 1HB  LEU A 134      20.539  -1.867 -15.065  1.00  7.000          H  
ATOM   1955 2HB  LEU A 134      20.744  -1.586 -16.802  1.00  7.000          H  
ATOM   1956  HG  LEU A 134      22.865  -0.926 -14.701  1.00  7.000          H  
ATOM   1957 1HD1 LEU A 134      23.885  -3.040 -15.424  1.00  7.000          H  
ATOM   1958 2HD1 LEU A 134      22.282  -3.284 -14.705  1.00  7.000          H  
ATOM   1959 3HD1 LEU A 134      22.479  -3.346 -16.469  1.00  7.000          H  
ATOM   1960 1HD2 LEU A 134      24.359  -0.922 -16.666  1.00  7.000          H  
ATOM   1961 2HD2 LEU A 134      22.977  -1.239 -17.737  1.00  7.000          H  
ATOM   1962 3HD2 LEU A 134      23.095   0.299 -16.866  1.00  7.000          H  
ATOM   1963  N   PRO A 135      18.653   0.616 -17.346  1.00  7.000          N  
ATOM   1964  CA  PRO A 135      17.407   0.461 -18.109  1.00  7.000          C  
ATOM   1965  C   PRO A 135      17.369  -0.951 -18.648  1.00  7.000          C  
ATOM   1966  O   PRO A 135      18.392  -1.620 -18.593  1.00  7.000          O  
ATOM   1967  CB  PRO A 135      17.565   1.443 -19.277  1.00  7.000          C  
ATOM   1968  CG  PRO A 135      18.684   2.356 -18.888  1.00  7.000          C  
ATOM   1969  CD  PRO A 135      19.586   1.557 -17.996  1.00  7.000          C  
ATOM   1970  HA  PRO A 135      16.535   0.666 -17.477  1.00  7.000          H  
ATOM   1971 1HB  PRO A 135      17.776   0.875 -20.206  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135      16.622   1.979 -19.450  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135      19.210   2.659 -19.789  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135      18.297   3.273 -18.415  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135      20.358   1.020 -18.570  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135      19.991   2.293 -17.282  1.00  7.000          H  
ATOM   1977  N   GLY A 136      16.246  -1.447 -19.165  1.00  7.000          N  
ATOM   1978  CA  GLY A 136      16.370  -2.740 -19.829  1.00  7.000          C  
ATOM   1979  C   GLY A 136      16.841  -2.463 -21.251  1.00  7.000          C  
ATOM   1980  O   GLY A 136      17.113  -1.315 -21.600  1.00  7.000          O  
ATOM   1981  H   GLY A 136      15.334  -0.965 -19.200  1.00  7.000          H  
ATOM   1982 1HA  GLY A 136      17.092  -3.365 -19.309  1.00  7.000          H  
ATOM   1983 2HA  GLY A 136      15.420  -3.266 -19.834  1.00  7.000          H  
ATOM   1984  N   GLY A 137      17.019  -3.499 -22.061  1.00  7.000          N  
ATOM   1985  CA  GLY A 137      17.462  -3.290 -23.437  1.00  7.000          C  
ATOM   1986  C   GLY A 137      18.973  -3.061 -23.584  1.00  7.000          C  
ATOM   1987  O   GLY A 137      19.471  -2.833 -24.687  1.00  7.000          O  
ATOM   1988  H   GLY A 137      16.766  -4.433 -21.752  1.00  7.000          H  
ATOM   1989 1HA  GLY A 137      17.164  -4.151 -24.040  1.00  7.000          H  
ATOM   1990 2HA  GLY A 137      16.931  -2.436 -23.844  1.00  7.000          H  
ATOM   1991  N   VAL A 138      19.699  -3.125 -22.468  1.00  7.000          N  
ATOM   1992  CA  VAL A 138      21.141  -2.886 -22.448  1.00  7.000          C  
ATOM   1993  C   VAL A 138      21.847  -4.135 -21.951  1.00  7.000          C  
ATOM   1994  O   VAL A 138      23.067  -4.164 -21.787  1.00  7.000          O  
ATOM   1995  CB  VAL A 138      21.472  -1.704 -21.502  1.00  7.000          C  
ATOM   1996  CG1 VAL A 138      20.755  -0.432 -21.991  1.00  7.000          C  
ATOM   1997  CG2 VAL A 138      21.063  -2.048 -20.074  1.00  7.000          C  
ATOM   1998  H   VAL A 138      19.207  -3.314 -21.608  1.00  7.000          H  
ATOM   1999  HA  VAL A 138      21.484  -2.655 -23.457  1.00  7.000          H  
ATOM   2000  HB  VAL A 138      22.541  -1.505 -21.536  1.00  7.000          H  
ATOM   2001 1HG1 VAL A 138      21.002   0.403 -21.338  1.00  7.000          H  
ATOM   2002 2HG1 VAL A 138      21.072  -0.208 -23.008  1.00  7.000          H  
ATOM   2003 3HG1 VAL A 138      19.674  -0.591 -21.974  1.00  7.000          H  
ATOM   2004 1HG2 VAL A 138      21.283  -1.216 -19.417  1.00  7.000          H  
ATOM   2005 2HG2 VAL A 138      20.019  -2.240 -20.070  1.00  7.000          H  
ATOM   2006 3HG2 VAL A 138      21.588  -2.926 -19.719  1.00  7.000          H  
ATOM   2007  N   ASN A 139      21.035  -5.133 -21.635  1.00  7.000          N  
ATOM   2008  CA  ASN A 139      21.474  -6.370 -21.035  1.00  7.000          C  
ATOM   2009  C   ASN A 139      21.608  -7.508 -22.048  1.00  7.000          C  
ATOM   2010  O   ASN A 139      20.629  -7.934 -22.662  1.00  7.000          O  
ATOM   2011  CB  ASN A 139      20.513  -6.763 -19.940  1.00  7.000          C  
ATOM   2012  CG  ASN A 139      20.394  -5.777 -18.825  1.00  7.000          C  
ATOM   2013  OD1 ASN A 139      21.374  -5.450 -18.165  1.00  7.000          O  
ATOM   2014  ND2 ASN A 139      19.197  -5.302 -18.593  1.00  7.000          N  
ATOM   2015  H   ASN A 139      20.061  -5.013 -21.855  1.00  7.000          H  
ATOM   2016  HA  ASN A 139      22.460  -6.209 -20.598  1.00  7.000          H  
ATOM   2017 1HB  ASN A 139      19.530  -6.995 -20.347  1.00  7.000          H  
ATOM   2018 2HB  ASN A 139      20.919  -7.648 -19.499  1.00  7.000          H  
ATOM   2019 1HD2 ASN A 139      19.048  -4.644 -17.845  1.00  7.000          H  
ATOM   2020 2HD2 ASN A 139      18.419  -5.595 -19.153  1.00  7.000          H  
ATOM   2021  N   LEU A 140      22.828  -7.984 -22.218  1.00  7.000          N  
ATOM   2022  CA  LEU A 140      23.174  -9.059 -23.141  1.00  7.000          C  
ATOM   2023  C   LEU A 140      22.821 -10.385 -22.484  1.00  7.000          C  
ATOM   2024  O   LEU A 140      22.652 -10.451 -21.266  1.00  7.000          O  
ATOM   2025  CB  LEU A 140      24.676  -9.030 -23.442  1.00  7.000          C  
ATOM   2026  CG  LEU A 140      25.240  -7.731 -24.057  1.00  7.000          C  
ATOM   2027  CD1 LEU A 140      26.751  -7.866 -24.157  1.00  7.000          C  
ATOM   2028  CD2 LEU A 140      24.625  -7.477 -25.432  1.00  7.000          C  
ATOM   2029  H   LEU A 140      23.567  -7.555 -21.679  1.00  7.000          H  
ATOM   2030  HA  LEU A 140      22.588  -8.960 -24.054  1.00  7.000          H  
ATOM   2031 1HB  LEU A 140      25.214  -9.229 -22.534  1.00  7.000          H  
ATOM   2032 2HB  LEU A 140      24.895  -9.836 -24.139  1.00  7.000          H  
ATOM   2033  HG  LEU A 140      25.015  -6.886 -23.403  1.00  7.000          H  
ATOM   2034 1HD1 LEU A 140      27.171  -6.951 -24.574  1.00  7.000          H  
ATOM   2035 2HD1 LEU A 140      27.170  -8.033 -23.162  1.00  7.000          H  
ATOM   2036 3HD1 LEU A 140      27.005  -8.706 -24.802  1.00  7.000          H  
ATOM   2037 1HD2 LEU A 140      25.044  -6.560 -25.847  1.00  7.000          H  
ATOM   2038 2HD2 LEU A 140      24.853  -8.311 -26.096  1.00  7.000          H  
ATOM   2039 3HD2 LEU A 140      23.547  -7.364 -25.346  1.00  7.000          H  
ATOM   2040  N   ASP A 141      22.773 -11.475 -23.240  1.00  7.000          N  
ATOM   2041  CA  ASP A 141      22.412 -12.763 -22.638  1.00  7.000          C  
ATOM   2042  C   ASP A 141      23.234 -13.121 -21.385  1.00  7.000          C  
ATOM   2043  O   ASP A 141      22.688 -13.656 -20.407  1.00  7.000          O  
ATOM   2044  CB  ASP A 141      22.606 -13.885 -23.653  1.00  7.000          C  
ATOM   2045  CG  ASP A 141      21.610 -13.855 -24.799  1.00  7.000          C  
ATOM   2046  OD1 ASP A 141      20.642 -13.136 -24.730  1.00  7.000          O  
ATOM   2047  OD2 ASP A 141      21.844 -14.552 -25.749  1.00  7.000          O  
ATOM   2048  H   ASP A 141      22.914 -11.413 -24.241  1.00  7.000          H  
ATOM   2049  HA  ASP A 141      21.359 -12.720 -22.364  1.00  7.000          H  
ATOM   2050 1HB  ASP A 141      23.612 -13.830 -24.067  1.00  7.000          H  
ATOM   2051 2HB  ASP A 141      22.520 -14.846 -23.145  1.00  7.000          H  
ATOM   2052  N   SER A 142      24.536 -12.821 -21.392  1.00  7.000          N  
ATOM   2053  CA  SER A 142      25.402 -13.138 -20.258  1.00  7.000          C  
ATOM   2054  C   SER A 142      25.256 -12.143 -19.104  1.00  7.000          C  
ATOM   2055  O   SER A 142      25.681 -12.403 -17.971  1.00  7.000          O  
ATOM   2056  CB  SER A 142      26.847 -13.180 -20.716  1.00  7.000          C  
ATOM   2057  OG  SER A 142      27.289 -11.910 -21.118  1.00  7.000          O  
ATOM   2058  H   SER A 142      24.943 -12.373 -22.203  1.00  7.000          H  
ATOM   2059  HA  SER A 142      25.132 -14.129 -19.895  1.00  7.000          H  
ATOM   2060 1HB  SER A 142      27.472 -13.542 -19.901  1.00  7.000          H  
ATOM   2061 2HB  SER A 142      26.945 -13.881 -21.542  1.00  7.000          H  
ATOM   2062  HG  SER A 142      28.222 -12.012 -21.338  1.00  7.000          H  
ATOM   2063  N   MET A 143      24.629 -11.007 -19.375  1.00  7.000          N  
ATOM   2064  CA  MET A 143      24.448  -9.949 -18.397  1.00  7.000          C  
ATOM   2065  C   MET A 143      23.147 -10.190 -17.655  1.00  7.000          C  
ATOM   2066  O   MET A 143      23.030  -9.946 -16.440  1.00  7.000          O  
ATOM   2067  CB  MET A 143      24.463  -8.608 -19.101  1.00  7.000          C  
ATOM   2068  CG  MET A 143      25.815  -8.217 -19.769  1.00  7.000          C  
ATOM   2069  SD  MET A 143      27.194  -8.029 -18.628  1.00  7.000          S  
ATOM   2070  CE  MET A 143      28.064  -9.584 -18.749  1.00  7.000          C  
ATOM   2071  H   MET A 143      24.231 -10.885 -20.299  1.00  7.000          H  
ATOM   2072  HA  MET A 143      25.256  -9.987 -17.671  1.00  7.000          H  
ATOM   2073 1HB  MET A 143      23.710  -8.623 -19.851  1.00  7.000          H  
ATOM   2074 2HB  MET A 143      24.191  -7.857 -18.424  1.00  7.000          H  
ATOM   2075 1HG  MET A 143      26.087  -8.994 -20.473  1.00  7.000          H  
ATOM   2076 2HG  MET A 143      25.696  -7.279 -20.317  1.00  7.000          H  
ATOM   2077 1HE  MET A 143      28.932  -9.563 -18.093  1.00  7.000          H  
ATOM   2078 2HE  MET A 143      27.423 -10.399 -18.453  1.00  7.000          H  
ATOM   2079 3HE  MET A 143      28.390  -9.739 -19.777  1.00  7.000          H  
ATOM   2080  N   VAL A 144      22.174 -10.768 -18.360  1.00  7.000          N  
ATOM   2081  CA  VAL A 144      20.941 -11.092 -17.671  1.00  7.000          C  
ATOM   2082  C   VAL A 144      21.203 -12.366 -16.852  1.00  7.000          C  
ATOM   2083  O   VAL A 144      20.864 -12.421 -15.672  1.00  7.000          O  
ATOM   2084  CB  VAL A 144      19.740 -11.240 -18.648  1.00  7.000          C  
ATOM   2085  CG1 VAL A 144      19.592  -9.988 -19.396  1.00  7.000          C  
ATOM   2086  CG2 VAL A 144      19.912 -12.349 -19.629  1.00  7.000          C  
ATOM   2087  H   VAL A 144      22.303 -10.903 -19.367  1.00  7.000          H  
ATOM   2088  HA  VAL A 144      20.697 -10.279 -16.993  1.00  7.000          H  
ATOM   2089  HB  VAL A 144      18.841 -11.403 -18.076  1.00  7.000          H  
ATOM   2090 1HG1 VAL A 144      18.768 -10.057 -20.069  1.00  7.000          H  
ATOM   2091 2HG1 VAL A 144      19.427  -9.181 -18.687  1.00  7.000          H  
ATOM   2092 3HG1 VAL A 144      20.491  -9.807 -19.974  1.00  7.000          H  
ATOM   2093 1HG2 VAL A 144      19.051 -12.380 -20.290  1.00  7.000          H  
ATOM   2094 2HG2 VAL A 144      20.787 -12.147 -20.203  1.00  7.000          H  
ATOM   2095 3HG2 VAL A 144      20.002 -13.294 -19.145  1.00  7.000          H  
ATOM   2096  N   THR A 145      21.913 -13.340 -17.441  1.00  7.000          N  
ATOM   2097  CA  THR A 145      22.214 -14.610 -16.791  1.00  7.000          C  
ATOM   2098  C   THR A 145      23.042 -14.446 -15.518  1.00  7.000          C  
ATOM   2099  O   THR A 145      22.732 -15.053 -14.492  1.00  7.000          O  
ATOM   2100  CB  THR A 145      22.966 -15.553 -17.760  1.00  7.000          C  
ATOM   2101  OG1 THR A 145      22.144 -15.819 -18.908  1.00  7.000          O  
ATOM   2102  CG2 THR A 145      23.279 -16.877 -17.072  1.00  7.000          C  
ATOM   2103  H   THR A 145      22.177 -13.245 -18.421  1.00  7.000          H  
ATOM   2104  HA  THR A 145      21.271 -15.081 -16.519  1.00  7.000          H  
ATOM   2105  HB  THR A 145      23.890 -15.086 -18.083  1.00  7.000          H  
ATOM   2106  HG1 THR A 145      22.142 -15.029 -19.490  1.00  7.000          H  
ATOM   2107 1HG2 THR A 145      23.797 -17.528 -17.773  1.00  7.000          H  
ATOM   2108 2HG2 THR A 145      23.913 -16.717 -16.202  1.00  7.000          H  
ATOM   2109 3HG2 THR A 145      22.349 -17.348 -16.757  1.00  7.000          H  
ATOM   2110  N   SER A 146      24.092 -13.621 -15.568  1.00  7.000          N  
ATOM   2111  CA  SER A 146      24.976 -13.406 -14.425  1.00  7.000          C  
ATOM   2112  C   SER A 146      24.444 -12.410 -13.386  1.00  7.000          C  
ATOM   2113  O   SER A 146      25.109 -12.162 -12.376  1.00  7.000          O  
ATOM   2114  CB  SER A 146      26.357 -12.959 -14.886  1.00  7.000          C  
ATOM   2115  OG  SER A 146      26.324 -11.693 -15.485  1.00  7.000          O  
ATOM   2116  H   SER A 146      24.344 -13.151 -16.437  1.00  7.000          H  
ATOM   2117  HA  SER A 146      25.097 -14.366 -13.923  1.00  7.000          H  
ATOM   2118 1HB  SER A 146      27.022 -12.933 -14.025  1.00  7.000          H  
ATOM   2119 2HB  SER A 146      26.761 -13.683 -15.591  1.00  7.000          H  
ATOM   2120  HG  SER A 146      26.109 -11.855 -16.423  1.00  7.000          H  
ATOM   2121  N   GLY A 147      23.284 -11.786 -13.635  1.00  7.000          N  
ATOM   2122  CA  GLY A 147      22.752 -10.799 -12.704  1.00  7.000          C  
ATOM   2123  C   GLY A 147      23.334  -9.383 -12.837  1.00  7.000          C  
ATOM   2124  O   GLY A 147      23.196  -8.571 -11.920  1.00  7.000          O  
ATOM   2125  H   GLY A 147      22.716 -12.044 -14.445  1.00  7.000          H  
ATOM   2126 1HA  GLY A 147      21.676 -10.762 -12.824  1.00  7.000          H  
ATOM   2127 2HA  GLY A 147      22.925 -11.155 -11.692  1.00  7.000          H  
ATOM   2128  N   TRP A 148      23.983  -9.055 -13.960  1.00  7.000          N  
ATOM   2129  CA  TRP A 148      24.586  -7.735 -14.154  1.00  7.000          C  
ATOM   2130  C   TRP A 148      23.494  -6.696 -14.098  1.00  7.000          C  
ATOM   2131  O   TRP A 148      23.641  -5.645 -13.463  1.00  7.000          O  
ATOM   2132  CB  TRP A 148      25.351  -7.689 -15.465  1.00  7.000          C  
ATOM   2133  CG  TRP A 148      26.016  -6.390 -15.807  1.00  7.000          C  
ATOM   2134  CD1 TRP A 148      27.221  -5.963 -15.354  1.00  7.000          C  
ATOM   2135  CD2 TRP A 148      25.566  -5.384 -16.755  1.00  7.000          C  
ATOM   2136  NE1 TRP A 148      27.544  -4.762 -15.930  1.00  7.000          N  
ATOM   2137  CE2 TRP A 148      26.547  -4.401 -16.798  1.00  7.000          C  
ATOM   2138  CE3 TRP A 148      24.443  -5.254 -17.566  1.00  7.000          C  
ATOM   2139  CZ2 TRP A 148      26.438  -3.296 -17.623  1.00  7.000          C  
ATOM   2140  CZ3 TRP A 148      24.339  -4.158 -18.400  1.00  7.000          C  
ATOM   2141  CH2 TRP A 148      25.307  -3.205 -18.430  1.00  7.000          C  
ATOM   2142  H   TRP A 148      24.002  -9.701 -14.749  1.00  7.000          H  
ATOM   2143  HA  TRP A 148      25.289  -7.547 -13.344  1.00  7.000          H  
ATOM   2144 1HB  TRP A 148      26.106  -8.475 -15.470  1.00  7.000          H  
ATOM   2145 2HB  TRP A 148      24.668  -7.911 -16.246  1.00  7.000          H  
ATOM   2146  HD1 TRP A 148      27.845  -6.499 -14.642  1.00  7.000          H  
ATOM   2147  HE1 TRP A 148      28.391  -4.237 -15.760  1.00  7.000          H  
ATOM   2148  HE3 TRP A 148      23.665  -5.995 -17.545  1.00  7.000          H  
ATOM   2149  HZ2 TRP A 148      27.206  -2.524 -17.661  1.00  7.000          H  
ATOM   2150  HZ3 TRP A 148      23.460  -4.076 -19.031  1.00  7.000          H  
ATOM   2151  HH2 TRP A 148      25.189  -2.353 -19.097  1.00  7.000          H  
ATOM   2152  N   TRP A 149      22.379  -7.037 -14.744  1.00  7.000          N  
ATOM   2153  CA  TRP A 149      21.181  -6.206 -14.836  1.00  7.000          C  
ATOM   2154  C   TRP A 149      20.729  -5.637 -13.482  1.00  7.000          C  
ATOM   2155  O   TRP A 149      20.007  -4.642 -13.456  1.00  7.000          O  
ATOM   2156  CB  TRP A 149      19.974  -7.007 -15.357  1.00  7.000          C  
ATOM   2157  CG  TRP A 149      19.425  -8.008 -14.341  1.00  7.000          C  
ATOM   2158  CD1 TRP A 149      19.759  -9.310 -14.204  1.00  7.000          C  
ATOM   2159  CD2 TRP A 149      18.423  -7.748 -13.295  1.00  7.000          C  
ATOM   2160  NE1 TRP A 149      19.063  -9.870 -13.145  1.00  7.000          N  
ATOM   2161  CE2 TRP A 149      18.265  -8.924 -12.584  1.00  7.000          C  
ATOM   2162  CE3 TRP A 149      17.671  -6.614 -12.914  1.00  7.000          C  
ATOM   2163  CZ2 TRP A 149      17.417  -9.012 -11.505  1.00  7.000          C  
ATOM   2164  CZ3 TRP A 149      16.826  -6.706 -11.835  1.00  7.000          C  
ATOM   2165  CH2 TRP A 149      16.704  -7.876 -11.141  1.00  7.000          C  
ATOM   2166  H   TRP A 149      22.405  -7.941 -15.224  1.00  7.000          H  
ATOM   2167  HA  TRP A 149      21.388  -5.385 -15.516  1.00  7.000          H  
ATOM   2168 1HB  TRP A 149      19.183  -6.316 -15.625  1.00  7.000          H  
ATOM   2169 2HB  TRP A 149      20.256  -7.551 -16.258  1.00  7.000          H  
ATOM   2170  HD1 TRP A 149      20.475  -9.842 -14.820  1.00  7.000          H  
ATOM   2171  HE1 TRP A 149      19.121 -10.828 -12.824  1.00  7.000          H  
ATOM   2172  HE3 TRP A 149      17.766  -5.676 -13.458  1.00  7.000          H  
ATOM   2173  HZ2 TRP A 149      17.304  -9.933 -10.953  1.00  7.000          H  
ATOM   2174  HZ3 TRP A 149      16.261  -5.817 -11.549  1.00  7.000          H  
ATOM   2175  HH2 TRP A 149      16.031  -7.924 -10.286  1.00  7.000          H  
ATOM   2176  N   SER A 150      21.089  -6.298 -12.364  1.00  7.000          N  
ATOM   2177  CA  SER A 150      20.652  -5.916 -11.023  1.00  7.000          C  
ATOM   2178  C   SER A 150      21.158  -4.564 -10.528  1.00  7.000          C  
ATOM   2179  O   SER A 150      20.633  -4.039  -9.540  1.00  7.000          O  
ATOM   2180  CB  SER A 150      21.036  -6.990 -10.023  1.00  7.000          C  
ATOM   2181  OG  SER A 150      22.425  -7.061  -9.847  1.00  7.000          O  
ATOM   2182  H   SER A 150      21.722  -7.095 -12.430  1.00  7.000          H  
ATOM   2183  HA  SER A 150      19.569  -5.860 -11.035  1.00  7.000          H  
ATOM   2184 1HB  SER A 150      20.558  -6.774  -9.071  1.00  7.000          H  
ATOM   2185 2HB  SER A 150      20.662  -7.954 -10.369  1.00  7.000          H  
ATOM   2186  HG  SER A 150      22.765  -7.623 -10.574  1.00  7.000          H  
ATOM   2187  N   GLN A 151      22.183  -4.009 -11.170  1.00  7.000          N  
ATOM   2188  CA  GLN A 151      22.711  -2.715 -10.748  1.00  7.000          C  
ATOM   2189  C   GLN A 151      22.649  -1.686 -11.867  1.00  7.000          C  
ATOM   2190  O   GLN A 151      21.566  -1.385 -12.372  1.00  7.000          O  
ATOM   2191  OXT GLN A 151      23.599  -0.917 -11.996  1.00  7.000          O  
ATOM   2192  CB  GLN A 151      24.145  -2.858 -10.232  1.00  7.000          C  
ATOM   2193  CG  GLN A 151      24.253  -3.714  -8.982  1.00  7.000          C  
ATOM   2194  CD  GLN A 151      25.668  -3.814  -8.447  1.00  7.000          C  
ATOM   2195  OE1 GLN A 151      26.642  -3.922  -9.198  1.00  7.000          O  
ATOM   2196  NE2 GLN A 151      25.790  -3.777  -7.126  1.00  7.000          N  
ATOM   2197  H   GLN A 151      22.589  -4.512 -11.969  1.00  7.000          H  
ATOM   2198  HA  GLN A 151      22.096  -2.342  -9.930  1.00  7.000          H  
ATOM   2199 1HB  GLN A 151      24.766  -3.306 -11.008  1.00  7.000          H  
ATOM   2200 2HB  GLN A 151      24.554  -1.875 -10.004  1.00  7.000          H  
ATOM   2201 1HG  GLN A 151      23.618  -3.281  -8.211  1.00  7.000          H  
ATOM   2202 2HG  GLN A 151      23.909  -4.721  -9.223  1.00  7.000          H  
ATOM   2203 1HE2 GLN A 151      26.696  -3.838  -6.704  1.00  7.000          H  
ATOM   2204 2HE2 GLN A 151      24.975  -3.687  -6.549  1.00  7.000          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 -764.22 89.7715 512.596 -42.774 14.86 26.7048 263.236 -296.436 -1.2141 -8.56637 -211.91 -40.5093 -53.8051 -28.4844 -30.9435 -7.88603 0 3.01236 8.77065 60.3158 110.195 -40.2736 42.6888 0.16305 -13.886 90.2943 -318.301
SER:NtermProteinFull_1 -1.43599 0.13551 1.79551 -0.03223 0 0.04567 1.19282 -0.78628 -0 -0 -0.22354 -2.02903 0 0 -0.82176 -0.29226 0 0.0314 0.00702 0.88668 0 0 0.63217 -0.77834 0 0.24141 -1.43125
GLY_2 -1.47888 0.05148 1.67449 -6e-05 0 0 0.92924 -0.87503 -0 -0 -1.89091 -0.4009 0 0 0 0 0 -0.18517 0 0 0 -1.45876 0 0.83697 -0.54515 0.40447 -2.93821
SER_3 -3.28911 0.1886 3.03062 -0.02197 0 0.05129 1.51667 -1.50923 -0.0084 -0.12568 -0.80264 -0.65381 0 0 -0.82176 -0.29226 0 -0.02563 0.00439 0.16125 0 -0.49068 0.64628 -0.77834 -0.73312 0.33976 -3.61377
VAL_4 -6.8398 1.11778 1.13122 -0.29437 0.29066 0.06732 0.59435 -1.73973 -0.03251 -0.17689 0.39899 0.20722 0 0 0 0 0 0.3996 0.17566 0.09092 0 -0.33288 0 1.9342 -0.45373 0.62332 -2.83867
THR_5 -3.5249 0.48283 1.92258 -0.11084 0.02833 0.06189 1.29599 -1.37839 -0.01915 -0.20843 -1.15238 -0.88189 0 0 -0.93925 0 0 -0.02595 0.00059 0.15024 0 -0.64709 4.19602 -1.0874 -0.09298 0.957 -0.9732
ALA_6 -5.16892 0.55393 0.19877 -0.01935 0 0 1.18385 -1.57697 -0.00631 -0.0195 0.18548 -0.4024 0 0 0 0 0 0.03625 0 0 0 -0.49881 0 1.8394 0.16708 0.56986 -2.95763
GLY_7 -2.5187 0.48431 1.41986 -7e-05 0 0 0.44583 -0.96011 -0.01001 -0.0723 -0.02241 -0.36372 0 0 0 0 0 -0.07157 0 0 0 0.39986 0 0.83697 0.09608 0.19418 -0.14182
MET_8 -7.57833 1.08539 3.24009 -0.29553 0.11081 0.02826 1.58518 -1.78423 -0.00715 -0.0273 0.70759 -0.0808 0 0 0 0 0 0.1662 0.17118 1.26471 0 0.1193 0 0.60916 0.41533 0.37529 0.10514
ALA_9 -1.95675 0.13526 1.12587 -0.0251 0.00037 0 0.8163 -0.85143 -0 -0 -0.74041 -0.40172 0 0 -1.05325 0 0 -0.10228 0 0 0 -0.1139 0 1.8394 -0.01453 0.41134 -0.93084
LEU_10 -5.9052 0.96426 2.81876 -0.49831 0.30418 0.11598 1.26559 -1.80651 -0.00716 -0.02768 -0.27354 0.11408 0 0 0 0 0 -0.00924 0.02946 1.95523 0 -0.37374 0 0.18072 -0.47988 0.49864 -1.13438
ALA_11 -4.65809 0.60041 4.55914 -0.02139 0 0 2.8376 -2.53144 -0 -0 -3.57821 -0.12825 0 0 -1.00891 0 0 0.00871 0 0 0 0.06928 0 1.8394 -0.14565 0.51129 -1.6461
ALA_12 -3.9495 0.41802 1.84646 -0.02381 0 0 1.19817 -1.64583 -0.01139 -0.06048 -0.29864 -0.38429 0 0 -0.93925 0 0 -0.11304 0 0 0 -0.41386 0 1.8394 -0.21203 0.29669 -2.45338
THR_13 -1.92326 0.23955 2.05485 -0.13265 0.09786 0.07394 0.39129 -1.12681 -0.00444 -0.06287 -0.10422 -1.06972 0 0 0 0 0 -0.00471 0.00039 0.02714 0 -0.22688 2.25527 -1.0874 -0.49259 0.29365 -0.80158
ASP_14 -4.48555 0.39791 4.64472 -0.10005 0.00038 0.2998 2.36028 -2.14506 -0 -0 -3.0168 -0.25193 0 0 -1.00891 0 0 -0.04875 0.01148 0 2.0614 -0.15607 0 -2.3716 -0.27378 0.59286 -3.48965
ILE_15 -7.89665 1.7778 2.52694 -0.50417 0.40828 0.10502 1.23773 -2.01152 -0.01139 -0.06048 -0.7629 0.49503 0 0 0 0 0 0.0236 0.20945 0.48594 0 -0.29646 0 0.73287 -0.15659 1.3055 -2.392
PRO_16 -2.0201 0.49709 1.12984 -0.11985 0.00108 0.08864 0.59495 -0.57113 -0 -0 -0.32893 0.26197 0 0 0 0 0 -0.05295 0.02966 0.18639 0 -1.11297 0 -2.4119 -0.55366 1.0405 -3.34136
GLY_17 -1.00863 0.04694 1.34404 -0.00029 0 0 0.44275 -0.62398 -0 -0 -0.11775 -0.15402 0 0 0 0 0 -0.09169 0 0 0 -0.95054 0 0.83697 -0.3738 0.18466 -0.46533
LEU_18 -4.26266 0.29743 0.24789 -0.4595 0.1343 0.08189 0.71649 -0.95215 -0 -0 0.39654 0.33411 0 0 0 0 0 -0.04987 0.02215 0.55341 0 -0.06087 0 0.18072 -0.26747 0.22553 -2.86207
ASP_19 -3.98035 0.23216 5.55042 -0.20218 0.05521 0.63326 3.60425 -2.49355 -0 -0 -4.77544 -1.3269 0 0 -0.62279 -0.38063 0 -0.07202 0.02456 0 2.22366 -0.70696 0 -2.3716 -0.39965 0.32783 -4.68071
ALA_20 -3.06908 0.4695 3.67058 -0.02412 2e-05 0 2.08128 -1.85913 -0 -0 -0.8517 -0.3831 0 0 0 0 0 -0.11653 0 0 0 -0.30974 0 1.8394 -0.4397 0.2613 1.269
SER_21 -2.93114 0.25411 3.86661 -0.03845 0.00043 0.05211 1.45872 -1.69742 -0 -0 -2.75496 -0.438 0 0 -0.62279 -0.38063 0 0.0044 0.00421 0.15626 0 -0.32009 1.74327 -0.77834 -0.63331 0.27395 -2.78105
LYS_22 -5.6709 0.46912 5.95674 -0.50449 0.13432 0.32987 3.00588 -2.65314 -0 -0 -2.25957 -0.00857 0 0 0 0 0 -0.05 0.0332 1.80484 0 -0.14314 0 -1.5107 -0.12446 0.41919 -0.77183
LEU_23 -5.96324 0.71868 4.21165 -0.69798 0.23694 0.27952 2.31178 -2.58101 -0 -0 -1.50425 0.07854 0 0 0 0 0 -0.02455 0.01965 1.10498 0 -0.23996 0 0.18072 0.04664 0.49318 -1.32871
VAL_24 -3.1647 0.33942 2.90916 -0.37303 0.30223 0.09191 1.40489 -1.66656 -0 -0 -0.7884 -0.22157 0 0 0 0 0 -0.20701 0.00487 0.60994 0 0.42223 0 1.9342 -0.10405 0.39871 1.89225
SER_25 -3.04574 0.42982 3.75894 -0.04262 0.00218 0.06092 2.40972 -1.81692 -0.00281 -0.02938 -2.31173 -0.37958 0 0 -0.63736 0 0 -0.02188 0.02205 0.28298 0 -0.30123 1.73626 -0.77834 -0.33859 0.38076 -0.62256
GLY_26 -1.75891 0.11692 2.07123 -7e-05 0 0 1.12322 -1.11663 -0.01588 -0.14443 -0.96836 -0.39206 0 0 0 0 0 -0.12376 0 0 0 -1.52073 0 0.83697 -0.75125 0.23593 -2.40781
VAL_27 -5.6181 0.47725 3.80665 -0.27105 0.14675 0.05407 1.7702 -2.35121 -0.00281 -0.02938 -0.78536 -0.14635 0 0 -0.63736 0 0 0.03183 0.00215 0.19399 0 -0.59299 0 1.9342 -0.5926 0.28492 -2.3252
LEU_28 -7.02246 0.74411 3.58188 -0.5116 0.28521 0.10645 2.2658 -2.29147 -0.0009 -0.00266 -1.95055 0.23363 0 0 -1.11935 0 0 0.05537 0.00797 2.83783 0 -0.09324 0 0.18072 -0.40752 0.54016 -2.56064
ALA_29 -4.69869 0.39407 2.94002 -0.02264 0 0 2.14845 -1.91799 -0 -0 -0.39885 -0.37534 0 0 0 0 0 -0.04198 0 0 0 -0.41358 0 1.8394 -0.50955 0.36098 -0.69571
GLU_30 -4.95976 0.54871 3.77693 -0.33123 0.07926 0.44517 1.56778 -1.83698 -0 -0 -0.53389 -0.49252 0 0 0 0 0 -0.0405 0.08618 0 3.89911 -0.26844 0 -2.7348 -0.65942 0.22688 -1.22751
GLN_31 -5.99831 0.66891 4.76075 -0.25067 0.03308 0.18576 2.42863 -2.30431 -0.01498 -0.14177 -2.07764 -0.59264 0 0 -1.11935 0 0 0.06953 0.00951 0 3.06287 -0.20508 0 -0.18838 -0.64761 0.26796 -2.05374
ARG_32 -4.71397 0.29233 4.02268 -0.65589 0.19686 0.37348 1.4374 -1.78741 -0 -0 -1.27455 0.15274 0 0 0 0 0 -0.04965 0.05282 2.4728 0 -0.11589 0 -1.2888 -0.51401 0.206 -1.19306
LEU_33 -6.23018 0.88531 3.25685 -0.44875 0.25788 0.06543 2.02026 -1.94675 -0 -0 -1.30592 0.43128 0 0 -0.40279 0 0 -0.01313 0.05497 0.29325 0 -0.03049 0 0.18072 -0.37189 0.86879 -2.43515
PRO_34 -3.87762 0.66181 3.15023 -0.12272 0.00011 0.09001 1.95803 -1.53505 -0.00262 -0.02624 -1.59376 0.2592 0 0 0 0 0 -0.00704 0.00822 0.13219 0 -1.22536 0 -2.4119 -0.3468 0.94999 -3.93932
VAL_35 -4.46775 0.41874 2.97673 -0.26597 0.11115 0.04451 1.32067 -1.89633 -0 -0 -1.13764 0.37262 0 0 0 0 0 -0.11838 0.00581 1.20267 0 0.292 0 1.9342 -0.01463 0.43229 1.2107
PHE_36 -9.8892 1.6135 3.98202 -1.22234 0.21249 0.51799 2.5719 -3.39328 -0 -0 -0.47337 0.03774 0 0 0 0 0 0.01098 0.0235 0 1.91339 -0.40412 0 1.0402 0.19037 0.85615 -2.41207
ALA_37 -5.44497 0.6847 2.35763 -0.02283 0 0 2.10243 -2.15523 -0 -0 -1.09414 -0.36254 0 0 0 0 0 -0.03397 0 0 0 -0.23225 0 1.8394 -0.19934 0.73979 -1.82132
ARG_38 -7.54831 0.39286 7.76561 -0.85407 0.13192 0.60021 3.34539 -3.66682 -0 -0 -4.49925 0.29877 0 0 -0.40279 0 0 0.03007 0.08134 2.91262 0 -0.10197 0 -1.2888 -0.36186 0.60209 -2.56299
GLY_39 -5.52287 0.49196 5.3943 -5e-05 0 0 2.83005 -2.91242 -0.00262 -0.02624 -3.53197 -0.41682 0 0 0 0 0 -0.06062 0 0 0 0.45 0 0.83697 0.28082 0.55606 -1.63345
LEU_40 -8.20537 0.37337 5.12381 -0.90238 0.4779 0.40094 2.84542 -3.32592 -0 -0 -1.89927 -0.01441 0 0 0 0 0 -0.01157 0.07414 1.82265 0 -0.1996 0 0.18072 0.45375 0.56414 -2.24169
ALA_41 -4.8723 0.4567 3.88398 -0.02171 0 0 2.32588 -2.42771 -0 -0 -1.99027 -0.3675 0 0 0 0 0 0.00974 0 0 0 -0.32069 0 1.8394 -0.25715 0.58478 -1.15685
THR_42 -5.68689 0.40259 6.20028 -0.20753 0.15697 0.07478 3.2878 -3.05738 -0 -0 -3.8245 -0.11514 0 0 0 0 0 -0.02076 0.00851 0.0696 0 -0.01438 2.30423 -1.0874 -0.2319 0.2667 -1.47442
ALA_43 -5.92736 0.46497 4.18417 -0.02201 0 0 2.92329 -2.86238 -0 -0 -2.26883 -0.34698 0 0 0 0 0 -0.01992 0 0 0 -0.3123 0 1.8394 -0.19025 0.32052 -2.21767
VAL_44 -7.24872 0.42797 4.25164 -0.29814 0.14966 0.06588 2.71383 -2.79557 -0 -0 -2.16742 -0.09936 0 0 0 0 0 0.06649 0.00994 0.06187 0 -0.3007 0 1.9342 -0.2912 0.34402 -3.17559
SER_45 -3.37614 0.18788 4.3713 -0.02678 0 0.06264 1.89425 -2.1271 -0.01261 -0.16867 -1.43058 -0.59727 0 0 0 0 0 -0.02157 0.00098 0.69729 0 0.33486 0.60027 -0.77834 0.09162 0.29339 -0.00457
ASN_46 -3.59511 0.27522 3.98925 -0.17075 0.01347 0.26372 1.7044 -2.03034 -0.01746 -0.23769 -0.87945 -0.33934 0 0 0 0 0 -0.03803 0.00631 0 1.58007 0.23161 0 -0.93687 0.12759 0.38247 0.32909
SER_47 -4.06763 0.51683 4.88205 -0.03348 0.00102 0.05962 1.98599 -2.30496 -0 -0 -1.23692 -0.94627 0 0 0 0 0 -0.00586 0.05668 0.26745 0 -0.30771 0.61365 -0.77834 -0.32391 0.38818 -1.23362
SER_48 -2.96519 0.51835 3.557 -0.0297 0.02684 0.03066 1.98414 -1.68107 -0.02265 -0.2146 -2.09718 -0.03583 0 0 -0.55339 0 0 0.11917 0.02542 0.10217 0 0.16341 0.60727 -0.77834 -0.07231 0.32638 -0.98944
ASP_49 -6.58477 0.54118 8.51267 -0.20352 0.03114 0.65889 3.30746 -3.60588 -0.01271 -0.11395 -6.53836 -0.88418 0 0 -0.38483 -1.52253 0 1.06478 0.21282 0 2.11833 -0.7097 0 -2.3716 0.86019 1.58752 -4.03704
PRO_50 -5.47978 0.62976 3.58573 -0.18595 0.00545 0.13397 1.96513 -1.51766 -0 -0 -1.77105 -0.01082 0 0 0 0 0 -0.06879 0.06142 1.0045 0 -0.9053 0 -2.4119 0.22147 1.86153 -2.88231
ASN_51 -3.80605 0.33177 2.11836 -0.47661 0.19739 0.97268 0.62505 -1.35648 -0 -0 -0.26995 -1.84488 0 0 0 0 0 0.05503 0.12697 0 3.2769 -0.66324 0 -0.93687 0.00837 0.68516 -0.95644
THR_52 -4.14569 0.4202 3.94791 -0.11706 0.07276 0.09333 1.14432 -2.0214 -0.00024 -0.00477 -0.76228 -0.54811 0 0 -0.29285 0 0 -0.0052 0.00938 0.10491 0 -0.44907 2.49796 -1.0874 0.19506 0.60748 -0.34075
ALA_53 -1.68253 0.06963 1.28924 -0.02317 0 0 0.52782 -0.81801 -0.01739 -0.09233 0.28949 -0.36931 0 0 0 0 0 0.22994 0 0 0 -0.36719 0 1.8394 -0.52139 0.5476 0.9018
THR_54 -6.73397 0.58483 3.1051 -0.16188 0.06349 0.05587 1.63873 -2.23175 -0 -0 -1.89993 0.2988 0 0 -0.86563 0 0 0.04493 0.06769 0.20324 0 -0.10308 4.17044 -1.0874 -0.22388 0.73048 -2.34392
VAL_55 -8.52287 1.34393 3.50714 -0.28669 0.20689 0.05806 3.13619 -2.52714 -0.00108 -0.01336 -2.48954 0.26907 0 0 0 0 0 -0.08529 0.01401 0.17914 0 -0.15369 0 1.9342 -0.01201 1.59925 -1.84377
PRO_56 -4.80565 0.76788 2.94886 -0.06565 0 0.04138 1.97538 -1.42223 -0 -0 -1.98527 0.60335 0 0 0 0 0 -0.03019 0.065 0.16096 0 -0.65183 0 -2.4119 0.13928 1.23871 -3.43194
LEU_57 -5.09569 0.71496 2.28298 -0.47946 0.17105 0.11278 0.96688 -1.5845 -0 -0 0.18551 0.24678 0 0 0 0 0 -0.06081 0.02616 0.32318 0 -0.25708 0 0.18072 0.07886 0.38592 -1.80174
MET_58 -9.13231 1.24831 5.20646 -0.32859 0.14726 0.0312 3.07967 -3.04515 -0 -0 -2.9203 -0.03767 0 0 0 0 0 -0.03079 0.08411 1.19693 0 0.08712 0 0.60916 0.08326 0.50451 -3.21683
LEU_59 -6.58406 0.61906 4.94775 -0.46959 0.19483 0.1069 2.81415 -2.80378 -0 -0 -1.96817 0.21919 0 0 0 0 0 0.06913 0.02348 0.2701 0 -0.29752 0 0.18072 0.04038 0.55918 -2.07827
THR_60 -3.43319 0.25647 4.16285 -0.21938 0.24053 0.08076 1.75535 -1.93491 -0.00108 -0.01336 -1.97674 -0.19391 0 0 0 0 0 -0.07999 0.07059 0.31205 0 0.35531 2.33132 -1.0874 -0.06928 0.39876 0.95476
ASN_61 -3.22078 0.29491 3.32318 -0.19547 0.02679 0.31145 1.25633 -1.75165 -0.03228 -0.11779 -1.03858 -0.49589 0 0 0 0 0 -0.04207 0.0336 0 2.09701 -0.61123 0 -0.93687 -0.20883 0.36845 -0.93972
HIS_D_62 -2.44318 0.18157 2.95722 -0.41671 0.03065 0.55835 1.05177 -1.52426 -0 -0 -1.46207 -0.47834 0 0 0 0 0 -0.01231 0.00421 0 1.56621 -0.33632 0 -0.45461 -0.46156 0.4094 -0.82998
ALA_63 -3.80742 0.41512 2.80153 -0.02334 0 0 1.69733 -1.90616 -0.03228 -0.11778 -0.08685 -0.24675 0 0 0 0 0 -0.00357 0 0 0 0.05736 0 1.8394 -0.14293 0.34923 0.79289
ASN_64 -2.21687 0.10051 1.49722 -0.20052 0.02323 0.32386 0.22245 -0.92972 -0 -0 0.09584 -0.74174 0 0 0 0 0 0.05625 1e-05 0 2.31754 -0.72183 0 -0.93687 0.05479 0.26216 -0.7937
GLY_65 -2.38083 0.34363 2.02274 -0.00022 0 0 1.11522 -1.18709 -0.01739 -0.09233 -0.48005 -0.17471 0 0 -0.57278 0 0 -0.08836 0 0 0 -0.61498 0 0.83697 -0.26015 0.75428 -0.79605
PRO_66 -1.66134 0.39677 0.74639 -0.20193 0.00804 0.14834 0.04232 -0.50208 -0.00629 -0.01845 -0.01599 -0.03644 0 0 0 0 0 0.21592 0.00727 0.43906 0 -0.85669 0 -2.4119 -0.54792 0.86679 -3.38813
VAL_67 -6.26633 1.14352 0.48203 -0.29684 0.36039 0.06807 1.10232 -1.47159 -6e-05 -0.00103 -1.07243 -0.31302 0 0 -0.45145 0 0 -0.04567 0.00055 0.16981 0 -0.57359 0 1.9342 -0.35752 0.74885 -4.83978
ALA_68 -1.72608 0.09298 0.9337 -0.02844 0.01534 0 0.34693 -0.7115 -0.00629 -0.01845 -0.61422 -0.44606 0 0 0 0 0 -0.01529 0 0 0 -0.29064 0 1.8394 1.09439 0.7963 1.26207
GLY_69 -3.11524 0.38165 3.46811 -0.00092 0 0 1.85331 -1.7788 -0.00015 -0.0004 -0.98261 -0.28488 0 0 0 0 0 0.12199 0 0 0 -0.45994 0 0.83697 1.73291 0.81058 2.58258
ARG_70 -4.83856 0.40298 2.87801 -0.69796 0.10767 0.47129 0.90755 -1.4377 -0.01397 -0.08904 0.20353 0.39819 0 0 0 0 0 0.33436 0.03813 2.45008 0 -0.20065 0 -1.2888 0.30905 0.80859 0.74274
TYR_71 -8.69404 0.88042 2.86907 -0.89872 0.38844 0.48747 2.53037 -2.36722 -2e-05 -0.00042 -1.33075 -0.43615 0 0 -0.84607 0 0 -0.02512 0.20406 0 3.24604 -0.01857 0.00156 1.2797 0.40457 0.79708 -1.5283
PHE_72 -9.40844 1.28105 3.18344 -0.5924 0.0922 0.33553 2.20817 -2.68634 -0 -0 -1.17364 -0.09011 0 0 0 0 0 -0.03006 0.05274 0 2.27042 -0.33767 0 1.0402 0.97134 0.80631 -2.07725
TYR_73 -11.8297 1.98949 2.96565 -1.20921 0.28582 0.72797 2.14859 -2.89647 -0.01531 -0.16996 -1.68107 -0.36113 0 0 0 -0.46894 0 0.03101 0.05061 0 1.54278 -0.46801 0.00097 1.2797 0.26404 0.80894 -7.00422
ILE_74 -6.30038 0.60921 2.37436 -0.49703 0.42886 0.12204 1.58037 -2.0994 -0.01197 -0.12391 -0.50914 -0.2144 0 0 0 0 0 0.0933 0.06627 0.28008 0 -0.6554 0 0.73287 -0.2393 0.78079 -3.5828
GLN_75 -9.35786 1.10799 7.08965 -0.48249 0.09313 0.52268 4.16699 -3.72149 -0.03654 -0.2002 -4.33343 -0.17983 0 0 -0.96649 -0.57902 0 0.19802 0.11942 0 3.80581 0.13211 0 -0.18838 0.12836 0.74131 -1.94026
SER_76 -4.39783 0.42218 4.1895 -0.01989 0 0.03005 2.42284 -1.87885 -0.00666 -0.05414 -2.45755 -1.02199 0 0 0 0 0 -0.01028 0.00392 2.02465 0 -0.5756 0.60004 -0.77834 0.27385 0.60349 -0.63062
MET_77 -6.08349 0.87446 1.9855 -0.29595 0.02705 0.10218 1.14497 -1.32744 -0 -0 -0.59965 -0.39233 0 0 0 0 0 -0.02466 0.26783 1.7346 0 -0.14051 0 0.60916 0.19713 0.34882 -1.57232
PHE_78 -7.28052 0.88922 1.64735 -0.54376 0.02838 0.26486 2.29866 -1.73433 -0 -0 -1.7442 0.07062 0 0 0 0 0 0.08651 0.05623 0 2.18803 -0.37233 0 1.0402 0.04973 0.41256 -2.64281
TYR_79 -7.43691 0.99208 1.59194 -0.89423 0.11843 0.27323 1.46571 -1.82481 -0.00083 -0.02205 -1.24507 -0.44178 0 0 -0.55894 0 0 -0.06138 0.01169 0 2.88045 -0.14923 0.11291 1.2797 0.30974 0.96699 -2.63236
PRO_80 -7.75126 1.57826 5.37607 -0.20273 0.10731 0.14575 2.71889 -2.36182 -0.02349 -0.12617 -2.90712 -0.1509 0 0 0 0 0 0.0476 0.04708 0.18042 0 -0.61603 0 -2.4119 0.84375 1.22265 -4.28365
ASP_81 -3.97683 0.50184 4.79828 -0.15893 0.04707 0.57667 2.21981 -2.30383 -0.01438 -0.16242 -2.51039 -1.02501 0 0 -0.35749 0 0 -0.05327 0.01595 0 4.22349 0.11454 0 -2.3716 0.94293 0.83334 1.33977
GLN_82 -4.93779 0.72778 4.53968 -0.40351 0.11795 0.32415 1.57741 -2.21789 -0.01401 -0.14278 -3.07256 -0.17895 0 0 -1.41074 0 0 -0.10973 0.07598 0 4.15961 -0.08227 0 -0.18838 0.47833 0.85148 0.09377
ASN_83 -4.29656 0.45524 4.29563 -0.16326 0.00355 0.24126 2.01529 -1.99429 -0.00047 -0.00263 -0.65767 -0.27865 0 0 0 0 0 -0.00504 0.01515 0 1.98273 0.11648 0 -0.93687 0.31447 0.68946 1.79382
GLY_84 -3.16579 0.22729 3.10753 -5e-05 0 0 1.45065 -1.70245 -0.01428 -0.04895 -1.79745 -0.38126 0 0 -0.55894 0 0 -0.15506 0 0 0 -1.46404 0 0.83697 -0.17578 0.37648 -3.46515
ASN_85 -6.73762 0.71517 4.47315 -0.20628 0.0241 0.32039 2.17071 -2.54735 -0.0235 -0.12627 -1.06008 -0.64884 0 0 -0.73368 0 0 -0.06329 0.01697 0 2.75286 0.01975 0 -0.93687 -0.44234 0.29774 -2.73529
ALA_86 -5.12631 0.64104 1.73809 -0.02453 0 0 1.50055 -1.7413 -0.01508 -0.05862 -0.74342 -0.17614 0 0 0 0 0 -0.0149 0 0 0 -0.17582 0 1.8394 -0.31563 0.28431 -2.38836
SER_87 -5.04314 0.27902 4.07986 -0.02951 0 0.06935 2.20939 -2.07529 -0.01001 -0.0723 -1.86682 -0.32864 0 0 0 0 0 0.01887 0.02236 0.29639 0 -0.33354 0.6779 -0.77834 -0.48 0.31251 -3.05193
GLN_88 -8.11954 0.96403 5.24183 -0.33035 0.05644 0.17755 2.59496 -2.94334 -0.01739 -0.13737 -3.39982 -0.06601 0 0 0 -0.47457 0 -0.02094 0.06018 0 3.28403 0.12988 0 -0.18838 -0.1459 0.34487 -2.98984
ILE_89 -10.3942 1.53563 3.37948 -0.62285 0.54047 0.13031 2.64872 -3.07855 -0 -0 -2.3226 0.20802 0 0 0 0 0 -0.01358 1.04958 0.97531 0 -0.77071 0 0.73287 -0.35652 0.85021 -5.5084
ALA_90 -6.70572 1.07659 2.87358 -0.02159 0 0 2.64735 -2.61642 -0.00547 -0.04265 -3.00366 -0.27178 0 0 0 0 0 0.00702 0 0 0 0.25712 0 1.8394 -0.03131 0.85467 -3.14287
THR_91 -7.59654 0.90262 5.11931 -0.23031 0.2454 0.09053 3.05234 -3.00276 -0.00921 -0.08872 -2.0657 -1.0796 0 0 -1.37311 0 0 0.04355 0.09419 1.81862 0 -0.38398 2.2788 -1.0874 0.00927 0.39612 -2.86657
SER_92 -5.49092 0.52496 4.91185 -0.02529 0 0.04267 2.65991 -2.62572 -0 -0 -2.10591 -0.94456 0 0 -0.73583 0 0 0.03128 0.05738 1.31479 0 -0.1018 0.84753 -0.77834 -0.51065 0.58045 -2.34821
TYR_93 -10.6698 1.39049 2.71977 -0.56711 0.52725 0.28818 2.00583 -2.76022 -0.01495 -0.15413 -0.0089 -0.44778 0 0 0 0 0 0.00278 0.30014 0 3.73121 -0.0115 0.06137 1.2797 -0.3793 0.74035 -1.96662
ASN_94 -3.0427 0.20714 2.72159 -0.1592 0.00549 0.226 0.9666 -1.50275 -0.02212 -0.25462 0.18003 -0.23679 0 0 -0.27611 0 0 0.03299 0.04497 0 1.67867 0.31367 0 -0.93687 0.38279 0.60172 0.93052
ALA_95 -3.92657 0.4575 4.11708 -0.03002 0.01076 0 2.10722 -2.22599 -0 -0 -0.44977 -0.51782 0 0 -0.45972 0 0 0.18406 0 0 0 0.00252 0 1.8394 0.80936 0.47328 2.3913
THR_96 -5.67617 0.38837 3.88246 -0.11845 0.07476 0.05566 2.26058 -2.49415 -0.0195 -0.21358 -2.63928 -0.99095 0 0 -0.85806 0 0 0.08971 0.0174 0.08205 0 0.06171 2.53451 -1.0874 0.25699 0.50756 -3.88577
SER_97 -1.44073 0.25738 1.94283 -0.03093 0.00141 0.05273 0.37021 -0.92647 -0.00235 -0.00645 -0.05666 -1.00021 0 0 0 0 0 -0.05698 0.00891 0.31391 0 -0.28838 0.62112 -0.77834 -0.43118 0.35315 -1.09701
GLU_98 -4.20771 0.22011 5.6017 -0.33608 0.07089 0.46938 3.66848 -2.43644 -0.01777 -0.13298 -3.07192 -0.41252 0 0 0 -1.11849 0 -0.07373 0.00476 0 3.00588 0.31616 0 -2.7348 -0.20456 0.22322 -1.16642
MET_99 -7.85143 1.06541 2.98318 -0.28437 0.0278 0.03119 1.01108 -2.08293 -0.03485 -0.18334 -0.99054 -0.13127 0 0 0 0 0 0.00935 1.43975 1.33106 0 0.04267 0 0.60916 0.35029 0.51095 -2.14684
TYR_100 -10.223 1.19372 3.89745 -0.85873 0.11161 0.51888 3.06802 -3.26381 -0.03042 -0.21455 -2.44569 -0.32172 0 0 0 0 0 0.76567 0.48612 0 1.58531 -0.44311 0.08557 1.2797 0.06322 1.05479 -3.69099
VAL_101 -6.548 1.13655 1.0566 -0.28625 0.32157 0.06263 1.37701 -1.77891 -0 -0 -1.16733 -0.26021 0 0 -0.559 0 0 0.26023 0.09312 0.39477 0 -0.77422 0 1.9342 -0.31717 1.37734 -3.67707
ARG_102 -8.47316 0.71542 6.68431 -0.87182 0.30639 0.36904 2.6517 -3.08262 -0.0495 -0.20584 -3.2294 0.58657 0 0 -0.29962 0 0 -0.02643 0.25683 3.11453 0 -0.08795 0 -1.2888 -0.04504 1.08568 -1.88969
VAL_103 -5.79308 0.62135 1.97689 -0.3878 0.43536 0.09668 1.19049 -1.78168 -0.03678 -0.17736 -1.02299 0.04909 0 0 0 0 0 0.03662 0.08096 1.09332 0 -0.62501 0 1.9342 -0.0385 0.56394 -1.78429
SER_104 -5.65773 0.90038 3.56018 -0.02468 0 0.05848 2.04615 -2.0804 -0.00133 -0.00419 -1.1976 -0.49833 0 0 0 0 0 0.19306 0.09115 0.36524 0 -0.20677 0.6194 -0.77834 -0.19651 0.65951 -2.15234
TYR_105 -7.99589 1.11437 3.22555 -0.62219 0.10415 0.32707 2.18632 -2.66131 -0.01987 -0.13979 -1.03303 -0.13935 0 0 -0.85594 0 0 0.00775 0.00405 0 1.91313 -0.42172 0.04887 1.2797 -0.17161 0.75645 -3.09327
ALA_106 -2.84934 0.26009 1.63642 -0.02483 0.00014 0 1.04612 -1.23756 -0 -0 -0.05906 -0.41637 0 0 -0.73368 0 0 -0.09836 0 0 0 -0.14795 0 1.8394 -0.4556 0.40433 -0.83624
ALA_107 -1.72295 0.36345 1.45866 -0.02738 0.00452 0 0.44853 -0.84639 -0 -0 0.0527 -0.41372 0 0 0 0 0 -0.06465 0 0 0 0.006 0 1.8394 -0.61837 0.23567 0.71546
ASN_108 -4.96185 0.67885 4.80013 -0.17091 0.0825 0.22186 2.44821 -2.34957 -0.01396 -0.08062 -1.37854 -0.30108 0 0 -0.85594 0 0 0.12283 0.03056 0 3.68991 0.05615 0 -0.93687 -0.06334 1.00344 2.02175
PRO_109 -1.71214 0.40169 1.51305 -0.07628 0 0.04601 0.43101 -0.50199 -0 -0 -0.15319 0.56248 0 0 0 0 0 -0.2247 0.01318 0.36339 0 -0.72995 0 -2.4119 0.29448 1.28575 -0.8991
SER_110 -3.38692 0.39843 4.0732 -0.02944 0 0.05253 1.76708 -1.81453 -0.01145 -0.06393 -0.81716 -1.0868 0 0 -0.84471 0 0 -0.0277 0.05434 0.52588 0 -0.2753 0.61721 -0.77834 0.08088 0.51168 -1.05505
ILE_111 -6.32295 0.89265 2.91164 -0.51923 0.29276 0.11892 1.42701 -2.02565 -0 -0 0.42026 0.37597 0 0 0 0 0 -0.11745 0.00869 0.60019 0 0.4313 0 0.73287 -0.05746 0.32194 -0.50855
ARG_112 -5.22133 0.65569 3.32228 -0.65443 0.14309 0.48174 1.39082 -1.84911 -0.01245 -0.11885 -0.43413 -0.13634 0 0 -0.84471 0 0 -0.06456 0.04143 1.7234 0 -0.10518 0 -1.2888 -0.2967 0.33428 -2.93386
GLU_113 -4.33148 0.19067 4.90355 -0.30401 0.05376 0.34252 1.77193 -2.05354 -0.01145 -0.06393 -1.95415 -0.26797 0 0 0 0 0 0.20715 0.05037 0 3.66851 0.15156 0 -2.7348 -0.19422 0.24496 -0.33056
TRP_114 -5.0613 0.40318 1.72851 -1.23695 0.26927 1.14781 0.41442 -1.22603 -0 -0 -0.09516 -0.56334 0 0 0 0 0 -0.00535 0.20701 0 3.79065 -0.34059 0 1.6906 0.04986 0.28532 1.45791
LEU_115 -6.40933 0.90109 3.22621 -0.46182 0.2825 0.08526 0.82658 -1.86226 -0 -0 -0.09397 0.2021 0 0 0 0 0 0.00172 0.03348 0.45406 0 -0.32612 0 0.18072 -0.06919 0.96048 -2.0685
PRO_116 -3.67155 0.59056 2.56993 -0.11212 0.00184 0.08258 1.16467 -1.15982 -0 -0 -1.70024 0.27325 0 0 -0.29962 0 0 0.07298 0.02195 0.10064 0 -1.01285 0 -2.4119 -0.41874 1.15059 -4.75785
TRP_117 -12.0428 1.87517 5.06349 -1.03894 0.08743 0.31254 2.61034 -3.46027 -0.0065 -0.05495 -2.9864 0.0355 0 0 0 0 0 0.00103 0.06475 0 1.59584 -0.19645 0 1.6906 -0.46667 1.42411 -5.49219
GLN_118 -6.57863 0.60527 4.26095 -0.46182 0.20081 0.42664 1.32333 -2.05159 -0 -0 -1.8634 -0.74579 0 0 -0.559 0 0 0.09049 0.05072 0 3.91769 -0.07872 0 -0.18838 -0.25416 1.35413 -0.55146
ARG_119 -5.06091 0.32523 6.00875 -0.50107 0.06944 0.25398 3.15968 -2.62907 -0.00943 -0.11052 -4.48823 0.636 0 0 0 -1.11849 0 0.00488 0.04518 1.98802 0 -0.01666 0 -1.2888 -0.16059 0.5017 -2.3909
CYS_120 -6.67361 0.92198 2.96168 -0.07805 0.0022 0.05944 0.92805 -1.66714 -0.02554 -0.23493 -0.61272 -0.10481 0 0 0 0 0 0.50135 0.0213 0.42778 0 0.12615 0 3.6196 -0.17015 0.53004 0.53264
ASP_121 -3.15096 0.18135 4.1935 -0.09516 0.00093 0.28637 1.33344 -1.75476 -0.0154 -0.15854 -1.99392 -0.23612 0 0 0 -0.6291 0 0.0479 0.0005 0 1.95506 -0.00368 0 -2.3716 0.0558 0.72362 -1.63077
ILE_122 -5.6613 0.99274 4.66316 -0.41222 0.28248 0.07661 2.40005 -2.46909 -0.00398 -0.01126 -1.00314 -0.0351 0 0 0 0 0 -0.01626 0.07813 0.97735 0 -0.00407 0 0.73287 0.1808 1.0845 1.85228
GLY_123 -3.10094 0.45774 2.05682 -4e-05 0 0 1.20052 -1.3489 -0 -0 -1.43746 -0.41337 0 0 0 0 0 -0.18471 0 0 0 0.37283 0 0.83697 0.20462 0.82158 -0.53434
GLY_124 -1.59648 0.38785 1.40309 -8e-05 0 0 0.47719 -0.8004 -0 -0 0.18605 -0.34722 0 0 0 0 0 -0.12763 0 0 0 0.5443 0 0.83697 0.393 0.25335 1.60999
SER_125 -4.13246 0.30422 4.6819 -0.0294 0.00099 0.05317 2.59923 -2.24085 -0.01309 -0.15585 -2.52288 -0.90068 0 0 0 0 0 0.07918 0.0353 0.09537 0 -0.18282 0.60064 -0.77834 0.48496 0.21677 -1.80465
PHE_126 -8.62643 1.05865 2.79048 -0.58074 0.14457 0.32835 1.19336 -2.38897 -0 -0 -0.50669 0.07455 0 0 0 0 0 -0.00607 0.01346 0 2.03549 -0.27414 0 1.0402 0.09587 0.33647 -3.27161
THR_127 -2.97825 0.12187 4.022 -0.16993 0.10016 0.05998 2.25718 -1.76176 -0 -0 -3.83376 -0.12105 0 0 0 -0.6291 0 -0.03177 0.01586 0.16685 0 -0.1749 2.30531 -1.0874 -0.13657 0.40982 -1.46546
LYS_128 -2.96051 0.17641 2.01661 -0.4829 0.09765 0.32093 0.34391 -0.91631 -0 -0 -0.22942 -0.0981 0 0 0 0 0 0.10861 0.00727 2.18974 0 0.06556 0 -1.5107 0.01657 0.31048 -0.54419
GLU_129 -3.20898 0.19205 3.61 -0.39054 0.0747 0.69398 0.98656 -1.59207 -0 -0 -1.23478 -0.61668 0 0 0 0 0 0.10995 0.00944 0 3.1678 0.03195 0 -2.7348 -0.17601 0.40937 -0.66807
ALA_130 -1.2673 0.1251 1.65704 -0.02298 0 0 0.40566 -0.79979 -0 -0 0.37249 -0.36261 0 0 0 0 0 -0.06921 0 0 0 -0.4212 0 1.8394 -0.41657 0.3845 1.42454
ASP_131 -1.65346 0.15255 2.06126 -0.12117 0.01872 0.37556 0.39542 -0.96685 -0 -0 -0.22857 -0.24194 0 0 0 0 0 -0.04409 0.01144 0 2.33549 -0.30405 0 -2.3716 -0.63509 0.26426 -0.95211
GLY_132 -3.02584 0.23363 2.78428 -0.00021 0 0 1.18405 -1.44613 -0.0158 -0.10171 -1.01327 -0.14889 0 0 0 0 0 0.00875 0 0 0 -1.48086 0 0.83697 -0.23062 0.26004 -2.15561
GLU_133 -5.71696 0.30242 6.52322 -0.19221 0.03202 0.26446 2.28238 -2.73211 -0.01388 -0.14055 -3.86463 -0.40635 0 0 0 0 0 0.00825 0.00982 0 3.07273 -0.0067 0 -2.7348 0.13827 0.23584 -2.93878
LEU_134 -5.72101 0.7476 2.40181 -0.48016 0.2117 0.09083 1.43097 -1.73754 -0.00966 -0.08806 -1.87767 0.38018 0 0 0 0 0 0.80539 0.19445 0.66985 0 -0.13537 0 0.18072 -0.20981 1.15941 -1.98641
PRO_135 -4.82851 1.00979 2.7526 -0.14918 0.00042 0.10902 1.12355 -1.31544 -0.02368 -0.10212 -1.01374 0.21069 0 0 0 0 0 0.13108 0.03245 0.70918 0 -0.90026 0 -2.4119 -0.22522 1.82584 -3.06541
GLY_136 -3.73326 0.42565 3.32798 -0.00041 0 0 1.0013 -1.77094 -0.03051 -0.15533 -1.47538 -0.16344 0 0 -0.38483 0 0 -0.09781 0 0 0 -0.52148 0 0.83697 -0.04312 1.04041 -1.74418
GLY_137 -2.87294 0.29732 2.80419 -5e-05 0 0 1.11764 -1.51679 -0.03657 -0.21901 -0.45957 -0.4026 0 0 -0.29268 0 0 -0.192 0 0 0 -1.41583 0 0.83697 -0.57221 0.31897 -2.60517
VAL_138 -4.60334 0.54968 1.35227 -0.30779 0.22476 0.0655 0.65263 -1.48841 -0.02616 -0.10897 0.02911 -0.16414 0 0 0 0 0 0.10032 0.05633 0.19171 0 -0.1322 0 1.9342 -0.49836 0.28376 -1.88909
ASN_139 -6.33417 0.55962 3.14415 -0.19019 0.00485 0.30157 1.15995 -2.03744 -0.02614 -0.1209 -0.06846 -0.56117 0 0 0 0 0 -0.04389 0.08876 0 2.60152 -0.11079 0 -0.93687 0.06047 0.39441 -2.11472
LEU_140 -4.10588 0.4645 4.45618 -0.46783 0.18049 0.0798 2.30095 -2.07677 -0.01855 -0.12331 -2.24834 0.40356 0 0 0 0 0 0.07093 0.05937 0.31157 0 0.02578 0 0.18072 -0.00595 0.42863 -0.08413
ASP_141 -2.73762 0.36556 3.15045 -0.11364 0.01105 0.34803 1.86447 -1.6063 -0 -0 -2.24129 -0.52807 0 0 0 0 0 -0.05599 0.0301 0 1.71054 0.06139 0 -2.3716 0.01411 0.36175 -1.73705
SER_142 -3.76184 0.23833 3.86219 -0.02944 0.00027 0.04864 1.48708 -1.91221 -0 -0 -1.58057 -1.06673 0 0 0 0 0 -0.04259 0.00716 0.26213 0 -0.27469 0.60707 -0.77834 -0.31824 0.22542 -3.02637
MET_143 -8.83776 0.91437 6.5562 -0.68236 0.174 0.29839 3.5244 -3.16212 -0.00083 -0.00436 -2.16478 -0.22974 0 0 0 0 0 0.37271 0.01275 1.99449 0 0.04957 0 0.60916 -0.19889 0.43885 -0.33595
VAL_144 -8.07659 1.24867 4.21559 -0.25393 0.1614 0.03868 2.06768 -2.88959 -0.01397 -0.08904 -1.49498 0.35898 0 0 0 0 0 -0.04417 0.00639 1.11446 0 -0.32301 0 1.9342 0.12886 0.95307 -0.95729
THR_145 -3.62122 0.31801 3.99501 -0.20699 0.14935 0.07541 1.8069 -1.82147 -0.01606 -0.11646 -1.31873 -0.03461 0 0 0 0 0 -0.02721 0.00907 0.0743 0 -0.00576 2.27408 -1.0874 0.01507 0.76509 1.2264
SER_146 -2.66011 0.07876 3.4584 -0.04024 0.006 0.05799 1.4393 -1.64657 -0.00083 -0.00436 -1.29558 -0.27332 0 0 0 0 0 -0.06845 0.00031 0.29879 0 -0.27426 1.72539 -0.77834 -0.23898 0.50141 0.28532
GLY_147 -3.18082 0.34298 3.74291 -5e-05 0 0 1.74595 -1.90816 -0 -0 -1.94898 -0.38015 0 0 0 0 0 -0.16868 0 0 0 -1.41515 0 0.83697 -0.69914 0.65747 -2.37484
TRP_148 -7.74932 1.2414 3.88411 -1.08798 0.02305 0.39903 2.61252 -2.37754 -0 -0 -1.40535 -0.34611 0 0 0 0 0 -0.01299 0.0033 0 1.93913 -0.07333 0 1.6906 -0.53719 0.70116 -1.09553
TRP_149 -10.7011 1.4143 4.26497 -1.50136 0.51898 0.67756 1.9496 -3.22676 -0.01021 -0.12662 0.00792 -0.85734 0 0 0 0 0 -0.12092 0.18569 0 1.10802 -0.1516 0 1.6906 -0.06255 0.76658 -4.17428
SER_150 -3.57388 0.68155 3.51083 -0.03788 0.00138 0.05044 1.34772 -1.73482 -0 -0 -1.7664 -0.39536 0 0 0 0 0 -0.07858 0.00711 0.15565 0 -0.32735 1.73415 -0.77834 -0.24521 0.63529 -0.8137
GLN:CtermProteinFull_151 -3.29099 0.19506 4.96572 -0.28451 0.05675 0.29625 2.07559 -1.99244 -0.02554 -0.19007 -2.54274 -0.54987 0 0 0 0 0 0 0.00763 0 3.23979 0 0 -0.18838 -0.29745 0.40903 1.88383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

