REMARK ID 697778 DOMAINID 688301 MODEL 1 HVP18E6_ABP99776.1_129K
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 129.616
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.059419
REMARK    SCORE     hbond_bb_sc:         -29.077
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.889
REMARK    SCORE    fa_intra_rep:           1.640
REMARK    SCORE     cart_bonded:         136.778
REMARK    SCORE           omega:           3.309
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.317
REMARK    SCORE             ref:          47.365
REMARK    SCORE       dslf_fa13:          -1.624
REMARK    SCORE         p_aa_pp:         -29.487
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.702
REMARK    SCORE          fa_rep:         104.600
REMARK    SCORE     total_score:        -627.326
REMARK    SCORE          fa_dun:         213.249
REMARK    SCORE     hbond_sr_bb:         -67.564
REMARK    SCORE          fa_sol:         578.837
REMARK    SCORE         fa_elec:        -280.660
REMARK    SCORE        hbond_sc:         -23.475
REMARK    SCORE           score:        -627.326
REMARK    SCORE     rama_prepro:         -12.284
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -923.094
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -317.708
SSBOND     CYS A   32    CYS A   35                                       2.02  
SSBOND     CYS A   65    CYS A   68                                       2.21  
SSBOND     CYS A  105    CYS A  138                                       2.03  
SSBOND     CYS A  108    CYS A  141                                       2.03  
ATOM      1  N   MET A   1       0.198   0.940  -0.638  1.00 14.410          N  
ATOM      2  CA  MET A   1       1.590   0.696  -0.269  1.00 13.780          C  
ATOM      3  C   MET A   1       2.374   1.998  -0.217  1.00 12.550          C  
ATOM      4  O   MET A   1       2.031   2.985  -0.889  1.00 12.160          O  
ATOM      5  CB  MET A   1       2.213  -0.332  -1.220  1.00 19.540          C  
ATOM      6  CG  MET A   1       1.595  -1.711  -1.057  1.00 19.540          C  
ATOM      7  SD  MET A   1       2.201  -3.010  -2.197  1.00 19.540          S  
ATOM      8  CE  MET A   1       3.901  -3.354  -1.713  1.00 19.540          C  
ATOM      9 1H   MET A   1       0.029   0.622  -1.582  1.00 17.290          H  
ATOM     10 2H   MET A   1      -0.408   0.444  -0.001  1.00 17.290          H  
ATOM     11 3H   MET A   1       0.006   1.930  -0.576  1.00 17.290          H  
ATOM     12  HA  MET A   1       1.611   0.271   0.735  1.00 16.540          H  
ATOM     13 1HB  MET A   1       2.071  -0.035  -2.242  1.00 23.450          H  
ATOM     14 2HB  MET A   1       3.287  -0.395  -1.032  1.00 23.450          H  
ATOM     15 1HG  MET A   1       1.784  -2.011  -0.052  1.00 23.450          H  
ATOM     16 2HG  MET A   1       0.518  -1.643  -1.183  1.00 23.450          H  
ATOM     17 1HE  MET A   1       4.306  -4.144  -2.350  1.00 23.450          H  
ATOM     18 2HE  MET A   1       4.502  -2.463  -1.846  1.00 23.450          H  
ATOM     19 3HE  MET A   1       3.953  -3.672  -0.684  1.00 23.450          H  
ATOM     20  N   ALA A   2       3.381   2.033   0.650  1.00 12.030          N  
ATOM     21  CA  ALA A   2       4.166   3.244   0.787  1.00 10.940          C  
ATOM     22  C   ALA A   2       4.809   3.556  -0.536  1.00 10.410          C  
ATOM     23  O   ALA A   2       5.413   2.685  -1.159  1.00 10.710          O  
ATOM     24  CB  ALA A   2       5.227   3.099   1.864  1.00 15.750          C  
ATOM     25  H   ALA A   2       3.614   1.199   1.200  1.00 14.440          H  
ATOM     26  HA  ALA A   2       3.496   4.061   1.051  1.00 13.130          H  
ATOM     27 1HB  ALA A   2       5.789   4.026   1.946  1.00 18.900          H  
ATOM     28 2HB  ALA A   2       4.754   2.872   2.821  1.00 18.900          H  
ATOM     29 3HB  ALA A   2       5.897   2.308   1.602  1.00 18.900          H  
ATOM     30  N   ARG A   3       4.688   4.805  -0.963  1.00  9.830          N  
ATOM     31  CA  ARG A   3       5.285   5.259  -2.207  1.00  9.550          C  
ATOM     32  C   ARG A   3       4.986   4.336  -3.397  1.00  9.430          C  
ATOM     33  O   ARG A   3       5.803   4.236  -4.308  1.00  9.670          O  
ATOM     34  CB  ARG A   3       6.791   5.361  -2.030  1.00 13.480          C  
ATOM     35  CG  ARG A   3       7.240   6.309  -0.938  1.00 13.480          C  
ATOM     36  CD  ARG A   3       8.715   6.342  -0.822  1.00 13.480          C  
ATOM     37  NE  ARG A   3       9.342   6.885  -2.020  1.00 13.480          N  
ATOM     38  CZ  ARG A   3      10.650   6.873  -2.300  1.00 13.480          C  
ATOM     39  NH1 ARG A   3      11.540   6.350  -1.471  1.00 13.480          N  
ATOM     40  NH2 ARG A   3      11.004   7.405  -3.441  1.00 13.480          N  
ATOM     41  H   ARG A   3       4.157   5.457  -0.402  1.00 11.800          H  
ATOM     42  HA  ARG A   3       4.892   6.252  -2.431  1.00 11.460          H  
ATOM     43 1HB  ARG A   3       7.211   4.381  -1.815  1.00 16.180          H  
ATOM     44 2HB  ARG A   3       7.236   5.706  -2.959  1.00 16.180          H  
ATOM     45 1HG  ARG A   3       6.892   7.315  -1.168  1.00 16.180          H  
ATOM     46 2HG  ARG A   3       6.830   5.987   0.018  1.00 16.180          H  
ATOM     47 1HD  ARG A   3       8.997   6.964   0.026  1.00 16.180          H  
ATOM     48 2HD  ARG A   3       9.079   5.327  -0.672  1.00 16.180          H  
ATOM     49  HE  ARG A   3       8.740   7.320  -2.746  1.00 16.180          H  
ATOM     50 1HH1 ARG A   3      11.244   5.945  -0.597  1.00 16.180          H  
ATOM     51 2HH1 ARG A   3      12.521   6.356  -1.713  1.00 16.180          H  
ATOM     52 1HH2 ARG A   3      10.245   7.788  -4.034  1.00 16.180          H  
ATOM     53 2HH2 ARG A   3      11.969   7.433  -3.730  1.00 16.180          H  
ATOM     54  N   PHE A   4       3.791   3.731  -3.472  1.00  9.290          N  
ATOM     55  CA  PHE A   4       3.512   2.817  -4.585  1.00  9.430          C  
ATOM     56  C   PHE A   4       3.570   3.469  -5.966  1.00  9.140          C  
ATOM     57  O   PHE A   4       3.800   2.786  -6.965  1.00  9.480          O  
ATOM     58  CB  PHE A   4       2.159   2.141  -4.411  1.00 13.150          C  
ATOM     59  CG  PHE A   4       0.971   2.974  -4.749  1.00 13.150          C  
ATOM     60  CD1 PHE A   4       0.443   2.948  -6.031  1.00 13.150          C  
ATOM     61  CD2 PHE A   4       0.370   3.779  -3.800  1.00 13.150          C  
ATOM     62  CE1 PHE A   4      -0.656   3.702  -6.351  1.00 13.150          C  
ATOM     63  CE2 PHE A   4      -0.729   4.536  -4.120  1.00 13.150          C  
ATOM     64  CZ  PHE A   4      -1.243   4.496  -5.395  1.00 13.150          C  
ATOM     65  H   PHE A   4       3.107   3.817  -2.715  1.00 11.150          H  
ATOM     66  HA  PHE A   4       4.274   2.036  -4.559  1.00 11.320          H  
ATOM     67 1HB  PHE A   4       2.125   1.232  -5.008  1.00 15.780          H  
ATOM     68 2HB  PHE A   4       2.064   1.861  -3.383  1.00 15.780          H  
ATOM     69  HD1 PHE A   4       0.912   2.317  -6.791  1.00 15.780          H  
ATOM     70  HD2 PHE A   4       0.770   3.811  -2.789  1.00 15.780          H  
ATOM     71  HE1 PHE A   4      -1.060   3.675  -7.363  1.00 15.780          H  
ATOM     72  HE2 PHE A   4      -1.195   5.168  -3.366  1.00 15.780          H  
ATOM     73  HZ  PHE A   4      -2.113   5.101  -5.651  1.00 15.780          H  
ATOM     74  N   GLU A   5       3.354   4.783  -6.035  1.00  8.790          N  
ATOM     75  CA  GLU A   5       3.394   5.501  -7.299  1.00  8.830          C  
ATOM     76  C   GLU A   5       4.816   5.801  -7.788  1.00  9.030          C  
ATOM     77  O   GLU A   5       5.014   6.095  -8.971  1.00  9.250          O  
ATOM     78  CB  GLU A   5       2.631   6.824  -7.196  1.00 12.350          C  
ATOM     79  CG  GLU A   5       1.134   6.688  -7.023  1.00 12.350          C  
ATOM     80  CD  GLU A   5       0.424   8.012  -6.916  1.00 12.350          C  
ATOM     81  OE1 GLU A   5       1.086   8.991  -6.666  1.00 12.350          O  
ATOM     82  OE2 GLU A   5      -0.769   8.057  -7.120  1.00 12.350          O  
ATOM     83  H   GLU A   5       3.132   5.294  -5.193  1.00 10.550          H  
ATOM     84  HA  GLU A   5       2.906   4.880  -8.049  1.00 10.600          H  
ATOM     85 1HB  GLU A   5       3.014   7.391  -6.349  1.00 14.820          H  
ATOM     86 2HB  GLU A   5       2.814   7.415  -8.092  1.00 14.820          H  
ATOM     87 1HG  GLU A   5       0.722   6.121  -7.856  1.00 14.820          H  
ATOM     88 2HG  GLU A   5       0.967   6.130  -6.117  1.00 14.820          H  
ATOM     89  N   ASP A   6       5.797   5.827  -6.883  1.00  9.160          N  
ATOM     90  CA  ASP A   6       7.150   6.168  -7.286  1.00  9.500          C  
ATOM     91  C   ASP A   6       7.801   4.986  -7.986  1.00  9.440          C  
ATOM     92  O   ASP A   6       7.405   3.845  -7.754  1.00  8.910          O  
ATOM     93  CB  ASP A   6       8.019   6.571  -6.092  1.00 13.160          C  
ATOM     94  CG  ASP A   6       7.718   7.957  -5.507  1.00 13.160          C  
ATOM     95  OD1 ASP A   6       7.038   8.747  -6.127  1.00 13.160          O  
ATOM     96  OD2 ASP A   6       8.247   8.240  -4.443  1.00 13.160          O  
ATOM     97  H   ASP A   6       5.630   5.537  -5.918  1.00 10.990          H  
ATOM     98  HA  ASP A   6       7.078   7.021  -7.949  1.00 11.400          H  
ATOM     99 1HB  ASP A   6       7.877   5.829  -5.304  1.00 15.800          H  
ATOM    100 2HB  ASP A   6       9.072   6.523  -6.377  1.00 15.800          H  
ATOM    101  N   PRO A   7       8.772   5.205  -8.883  1.00 10.130          N  
ATOM    102  CA  PRO A   7       9.610   4.161  -9.425  1.00 10.320          C  
ATOM    103  C   PRO A   7      10.306   3.483  -8.254  1.00 10.310          C  
ATOM    104  O   PRO A   7      10.754   4.166  -7.328  1.00 10.710          O  
ATOM    105  CB  PRO A   7      10.586   4.939 -10.316  1.00 15.480          C  
ATOM    106  CG  PRO A   7       9.836   6.203 -10.693  1.00 15.480          C  
ATOM    107  CD  PRO A   7       9.008   6.546  -9.462  1.00 15.480          C  
ATOM    108  HA  PRO A   7       9.000   3.445  -9.995  1.00 12.380          H  
ATOM    109 1HB  PRO A   7      11.506   5.139  -9.766  1.00 18.580          H  
ATOM    110 2HB  PRO A   7      10.853   4.320 -11.192  1.00 18.580          H  
ATOM    111 1HG  PRO A   7      10.542   6.999 -10.974  1.00 18.580          H  
ATOM    112 2HG  PRO A   7       9.206   6.009 -11.579  1.00 18.580          H  
ATOM    113 1HD  PRO A   7       9.560   7.191  -8.760  1.00 18.580          H  
ATOM    114 2HD  PRO A   7       8.073   7.004  -9.818  1.00 18.580          H  
ATOM    115  N   THR A   8      10.439   2.169  -8.315  1.00 10.080          N  
ATOM    116  CA  THR A   8      11.073   1.387  -7.262  1.00 10.290          C  
ATOM    117  C   THR A   8      12.532   1.071  -7.570  1.00 10.270          C  
ATOM    118  O   THR A   8      13.024   1.377  -8.667  1.00 10.130          O  
ATOM    119  CB  THR A   8      10.276   0.099  -7.006  1.00 14.320          C  
ATOM    120  OG1 THR A   8      10.318  -0.723  -8.170  1.00 14.320          O  
ATOM    121  CG2 THR A   8       8.821   0.472  -6.704  1.00 14.320          C  
ATOM    122  H   THR A   8      10.048   1.671  -9.109  1.00 12.100          H  
ATOM    123  HA  THR A   8      11.054   1.973  -6.343  1.00 12.350          H  
ATOM    124  HB  THR A   8      10.703  -0.444  -6.163  1.00 17.190          H  
ATOM    125  HG1 THR A   8       9.946  -1.588  -7.972  1.00 17.190          H  
ATOM    126 1HG2 THR A   8       8.243  -0.433  -6.524  1.00 17.190          H  
ATOM    127 2HG2 THR A   8       8.787   1.107  -5.818  1.00 17.190          H  
ATOM    128 3HG2 THR A   8       8.385   1.013  -7.546  1.00 17.190          H  
ATOM    129  N   ARG A   9      13.227   0.497  -6.581  1.00 10.510          N  
ATOM    130  CA  ARG A   9      14.627   0.093  -6.706  1.00 10.550          C  
ATOM    131  C   ARG A   9      14.799  -1.321  -6.171  1.00 10.130          C  
ATOM    132  O   ARG A   9      14.007  -1.759  -5.336  1.00 10.130          O  
ATOM    133  CB  ARG A   9      15.555   1.029  -5.948  1.00 14.750          C  
ATOM    134  CG  ARG A   9      15.573   2.471  -6.436  1.00 14.750          C  
ATOM    135  CD  ARG A   9      16.210   2.606  -7.771  1.00 14.750          C  
ATOM    136  NE  ARG A   9      16.295   3.988  -8.177  1.00 14.750          N  
ATOM    137  CZ  ARG A   9      15.332   4.678  -8.828  1.00 14.750          C  
ATOM    138  NH1 ARG A   9      14.175   4.123  -9.154  1.00 14.750          N  
ATOM    139  NH2 ARG A   9      15.554   5.945  -9.146  1.00 14.750          N  
ATOM    140  H   ARG A   9      12.747   0.303  -5.713  1.00 12.610          H  
ATOM    141  HA  ARG A   9      14.895   0.089  -7.756  1.00 12.660          H  
ATOM    142 1HB  ARG A   9      15.278   1.038  -4.896  1.00 17.700          H  
ATOM    143 2HB  ARG A   9      16.575   0.647  -6.011  1.00 17.700          H  
ATOM    144 1HG  ARG A   9      14.558   2.854  -6.495  1.00 17.700          H  
ATOM    145 2HG  ARG A   9      16.143   3.077  -5.735  1.00 17.700          H  
ATOM    146 1HD  ARG A   9      17.220   2.199  -7.734  1.00 17.700          H  
ATOM    147 2HD  ARG A   9      15.640   2.070  -8.523  1.00 17.700          H  
ATOM    148  HE  ARG A   9      17.154   4.478  -7.962  1.00 17.700          H  
ATOM    149 1HH1 ARG A   9      13.944   3.141  -8.928  1.00 17.700          H  
ATOM    150 2HH1 ARG A   9      13.490   4.670  -9.642  1.00 17.700          H  
ATOM    151 1HH2 ARG A   9      16.433   6.382  -8.902  1.00 17.700          H  
ATOM    152 2HH2 ARG A   9      14.846   6.477  -9.630  1.00 17.700          H  
ATOM    153  N   ARG A  10      15.829  -2.025  -6.649  1.00  9.930          N  
ATOM    154  CA  ARG A  10      16.102  -3.400  -6.237  1.00  9.550          C  
ATOM    155  C   ARG A  10      16.269  -3.653  -4.741  1.00  8.440          C  
ATOM    156  O   ARG A  10      17.068  -2.965  -4.112  1.00  8.270          O  
ATOM    157  CB  ARG A  10      17.406  -3.872  -6.841  1.00 13.520          C  
ATOM    158  CG  ARG A  10      17.794  -5.256  -6.424  1.00 13.520          C  
ATOM    159  CD  ARG A  10      18.962  -5.741  -7.093  1.00 13.520          C  
ATOM    160  NE  ARG A  10      19.386  -6.982  -6.486  1.00 13.520          N  
ATOM    161  CZ  ARG A  10      20.443  -7.716  -6.870  1.00 13.520          C  
ATOM    162  NH1 ARG A  10      21.189  -7.323  -7.881  1.00 13.520          N  
ATOM    163  NH2 ARG A  10      20.730  -8.828  -6.219  1.00 13.520          N  
ATOM    164  H   ARG A  10      16.435  -1.588  -7.345  1.00 11.920          H  
ATOM    165  HA  ARG A  10      15.324  -4.012  -6.678  1.00 11.460          H  
ATOM    166 1HB  ARG A  10      17.339  -3.873  -7.897  1.00 16.230          H  
ATOM    167 2HB  ARG A  10      18.211  -3.195  -6.558  1.00 16.230          H  
ATOM    168 1HG  ARG A  10      18.057  -5.254  -5.376  1.00 16.230          H  
ATOM    169 2HG  ARG A  10      16.972  -5.946  -6.596  1.00 16.230          H  
ATOM    170 1HD  ARG A  10      18.724  -5.925  -8.141  1.00 16.230          H  
ATOM    171 2HD  ARG A  10      19.763  -5.014  -7.015  1.00 16.230          H  
ATOM    172  HE  ARG A  10      18.841  -7.312  -5.687  1.00 16.230          H  
ATOM    173 1HH1 ARG A  10      20.970  -6.458  -8.354  1.00 16.230          H  
ATOM    174 2HH1 ARG A  10      21.986  -7.872  -8.167  1.00 16.230          H  
ATOM    175 1HH2 ARG A  10      20.156  -9.104  -5.435  1.00 16.230          H  
ATOM    176 2HH2 ARG A  10      21.524  -9.389  -6.491  1.00 16.230          H  
ATOM    177  N   PRO A  11      15.485  -4.576  -4.144  1.00  7.840          N  
ATOM    178  CA  PRO A  11      15.611  -5.111  -2.799  1.00  6.870          C  
ATOM    179  C   PRO A  11      16.874  -5.944  -2.650  1.00  6.420          C  
ATOM    180  O   PRO A  11      17.232  -6.691  -3.567  1.00  6.820          O  
ATOM    181  CB  PRO A  11      14.360  -5.976  -2.653  1.00 10.300          C  
ATOM    182  CG  PRO A  11      13.423  -5.448  -3.687  1.00 10.300          C  
ATOM    183  CD  PRO A  11      14.267  -5.019  -4.817  1.00 10.300          C  
ATOM    184  HA  PRO A  11      15.614  -4.280  -2.074  1.00  8.240          H  
ATOM    185 1HB  PRO A  11      14.618  -7.025  -2.818  1.00 12.370          H  
ATOM    186 2HB  PRO A  11      13.974  -5.903  -1.629  1.00 12.370          H  
ATOM    187 1HG  PRO A  11      12.673  -6.177  -3.977  1.00 12.370          H  
ATOM    188 2HG  PRO A  11      12.897  -4.589  -3.267  1.00 12.370          H  
ATOM    189 1HD  PRO A  11      14.478  -5.836  -5.497  1.00 12.370          H  
ATOM    190 2HD  PRO A  11      13.735  -4.189  -5.294  1.00 12.370          H  
ATOM    191  N   TYR A  12      17.456  -5.926  -1.469  1.00  5.890          N  
ATOM    192  CA  TYR A  12      18.622  -6.740  -1.154  1.00  5.750          C  
ATOM    193  C   TYR A  12      18.343  -7.559   0.099  1.00  5.030          C  
ATOM    194  O   TYR A  12      18.830  -8.682   0.250  1.00  4.920          O  
ATOM    195  CB  TYR A  12      19.850  -5.850  -0.999  1.00  8.110          C  
ATOM    196  CG  TYR A  12      20.191  -5.084  -2.278  1.00  8.110          C  
ATOM    197  CD1 TYR A  12      19.703  -3.806  -2.460  1.00  8.110          C  
ATOM    198  CD2 TYR A  12      20.994  -5.657  -3.257  1.00  8.110          C  
ATOM    199  CE1 TYR A  12      20.003  -3.108  -3.600  1.00  8.110          C  
ATOM    200  CE2 TYR A  12      21.296  -4.946  -4.404  1.00  8.110          C  
ATOM    201  CZ  TYR A  12      20.796  -3.674  -4.574  1.00  8.110          C  
ATOM    202  OH  TYR A  12      21.086  -2.939  -5.705  1.00  8.110          O  
ATOM    203  H   TYR A  12      17.094  -5.284  -0.756  1.00  7.070          H  
ATOM    204  HA  TYR A  12      18.801  -7.433  -1.974  1.00  6.900          H  
ATOM    205 1HB  TYR A  12      19.672  -5.125  -0.200  1.00  9.730          H  
ATOM    206 2HB  TYR A  12      20.710  -6.453  -0.716  1.00  9.730          H  
ATOM    207  HD1 TYR A  12      19.070  -3.350  -1.696  1.00  9.730          H  
ATOM    208  HD2 TYR A  12      21.385  -6.664  -3.122  1.00  9.730          H  
ATOM    209  HE1 TYR A  12      19.606  -2.103  -3.735  1.00  9.730          H  
ATOM    210  HE2 TYR A  12      21.926  -5.391  -5.173  1.00  9.730          H  
ATOM    211  HH  TYR A  12      20.544  -2.142  -5.697  1.00  9.730          H  
ATOM    212  N   LYS A  13      17.549  -6.980   0.997  1.00  4.650          N  
ATOM    213  CA  LYS A  13      17.199  -7.610   2.266  1.00  4.150          C  
ATOM    214  C   LYS A  13      15.681  -7.551   2.430  1.00  3.270          C  
ATOM    215  O   LYS A  13      15.021  -6.686   1.862  1.00  3.040          O  
ATOM    216  CB  LYS A  13      17.971  -6.963   3.423  1.00  6.010          C  
ATOM    217  CG  LYS A  13      17.717  -5.471   3.639  1.00  6.010          C  
ATOM    218  CD  LYS A  13      18.611  -4.918   4.746  1.00  6.010          C  
ATOM    219  CE  LYS A  13      18.270  -3.459   5.106  1.00  6.010          C  
ATOM    220  NZ  LYS A  13      18.430  -2.512   3.947  1.00  6.010          N  
ATOM    221  H   LYS A  13      17.193  -6.038   0.790  1.00  5.580          H  
ATOM    222  HA  LYS A  13      17.482  -8.662   2.225  1.00  4.980          H  
ATOM    223 1HB  LYS A  13      17.744  -7.485   4.347  1.00  7.210          H  
ATOM    224 2HB  LYS A  13      19.039  -7.085   3.242  1.00  7.210          H  
ATOM    225 1HG  LYS A  13      17.980  -4.960   2.717  1.00  7.210          H  
ATOM    226 2HG  LYS A  13      16.675  -5.256   3.849  1.00  7.210          H  
ATOM    227 1HD  LYS A  13      18.496  -5.533   5.639  1.00  7.210          H  
ATOM    228 2HD  LYS A  13      19.652  -4.964   4.426  1.00  7.210          H  
ATOM    229 1HE  LYS A  13      17.244  -3.405   5.464  1.00  7.210          H  
ATOM    230 2HE  LYS A  13      18.940  -3.144   5.904  1.00  7.210          H  
ATOM    231 1HZ  LYS A  13      18.207  -1.580   4.245  1.00  7.210          H  
ATOM    232 2HZ  LYS A  13      19.373  -2.535   3.601  1.00  7.210          H  
ATOM    233 3HZ  LYS A  13      17.772  -2.770   3.187  1.00  7.210          H  
ATOM    234  N   LEU A  14      15.096  -8.430   3.242  1.00  2.840          N  
ATOM    235  CA  LEU A  14      13.635  -8.421   3.317  1.00  2.060          C  
ATOM    236  C   LEU A  14      12.993  -7.113   3.833  1.00  2.040          C  
ATOM    237  O   LEU A  14      11.996  -6.683   3.234  1.00  1.540          O  
ATOM    238  CB  LEU A  14      13.127  -9.625   4.143  1.00  3.200          C  
ATOM    239  CG  LEU A  14      13.378 -11.054   3.535  1.00  3.200          C  
ATOM    240  CD1 LEU A  14      12.869 -12.102   4.539  1.00  3.200          C  
ATOM    241  CD2 LEU A  14      12.708 -11.211   2.177  1.00  3.200          C  
ATOM    242  H   LEU A  14      15.646  -9.121   3.733  1.00  3.410          H  
ATOM    243  HA  LEU A  14      13.265  -8.534   2.306  1.00  2.470          H  
ATOM    244 1HB  LEU A  14      13.581  -9.630   5.115  1.00  3.840          H  
ATOM    245 2HB  LEU A  14      12.056  -9.509   4.284  1.00  3.840          H  
ATOM    246  HG  LEU A  14      14.449 -11.212   3.415  1.00  3.840          H  
ATOM    247 1HD1 LEU A  14      13.055 -13.092   4.156  1.00  3.840          H  
ATOM    248 2HD1 LEU A  14      13.385 -11.982   5.492  1.00  3.840          H  
ATOM    249 3HD1 LEU A  14      11.806 -11.983   4.691  1.00  3.840          H  
ATOM    250 1HD2 LEU A  14      12.904 -12.218   1.801  1.00  3.840          H  
ATOM    251 2HD2 LEU A  14      11.668 -11.061   2.308  1.00  3.840          H  
ATOM    252 3HD2 LEU A  14      13.091 -10.498   1.460  1.00  3.840          H  
ATOM    253  N   PRO A  15      13.563  -6.379   4.824  1.00  2.700          N  
ATOM    254  CA  PRO A  15      13.035  -5.120   5.333  1.00  2.890          C  
ATOM    255  C   PRO A  15      12.848  -4.057   4.241  1.00  2.730          C  
ATOM    256  O   PRO A  15      12.045  -3.120   4.399  1.00  2.660          O  
ATOM    257  CB  PRO A  15      14.090  -4.704   6.362  1.00  4.330          C  
ATOM    258  CG  PRO A  15      14.691  -6.004   6.833  1.00  4.330          C  
ATOM    259  CD  PRO A  15      14.715  -6.887   5.623  1.00  4.330          C  
ATOM    260  HA  PRO A  15      12.103  -5.322   5.849  1.00  3.470          H  
ATOM    261 1HB  PRO A  15      14.828  -4.042   5.889  1.00  5.200          H  
ATOM    262 2HB  PRO A  15      13.617  -4.131   7.175  1.00  5.200          H  
ATOM    263 1HG  PRO A  15      15.696  -5.830   7.250  1.00  5.200          H  
ATOM    264 2HG  PRO A  15      14.078  -6.424   7.645  1.00  5.200          H  
ATOM    265 1HD  PRO A  15      15.644  -6.735   5.135  1.00  5.200          H  
ATOM    266 2HD  PRO A  15      14.577  -7.907   5.946  1.00  5.200          H  
ATOM    267  N   ASP A  16      13.571  -4.204   3.117  1.00  2.880          N  
ATOM    268  CA  ASP A  16      13.491  -3.260   2.016  1.00  3.090          C  
ATOM    269  C   ASP A  16      12.065  -3.191   1.495  1.00  2.630          C  
ATOM    270  O   ASP A  16      11.599  -2.136   1.068  1.00  2.720          O  
ATOM    271  CB  ASP A  16      14.423  -3.695   0.883  1.00  4.240          C  
ATOM    272  CG  ASP A  16      15.923  -3.559   1.245  1.00  4.240          C  
ATOM    273  OD1 ASP A  16      16.251  -2.868   2.200  1.00  4.240          O  
ATOM    274  OD2 ASP A  16      16.749  -4.170   0.567  1.00  4.240          O  
ATOM    275  H   ASP A  16      14.190  -5.007   2.979  1.00  3.460          H  
ATOM    276  HA  ASP A  16      13.786  -2.274   2.372  1.00  3.710          H  
ATOM    277 1HB  ASP A  16      14.208  -4.728   0.623  1.00  5.090          H  
ATOM    278 2HB  ASP A  16      14.217  -3.091  -0.001  1.00  5.090          H  
ATOM    279  N   LEU A  17      11.378  -4.341   1.501  1.00  2.260          N  
ATOM    280  CA  LEU A  17      10.007  -4.436   1.034  1.00  2.110          C  
ATOM    281  C   LEU A  17       9.014  -4.477   2.197  1.00  1.680          C  
ATOM    282  O   LEU A  17       7.875  -4.014   2.061  1.00  1.970          O  
ATOM    283  CB  LEU A  17       9.862  -5.653   0.143  1.00  3.010          C  
ATOM    284  CG  LEU A  17      10.674  -5.687  -1.174  1.00  3.010          C  
ATOM    285  CD1 LEU A  17      10.474  -7.053  -1.847  1.00  3.010          C  
ATOM    286  CD2 LEU A  17      10.177  -4.571  -2.104  1.00  3.010          C  
ATOM    287  H   LEU A  17      11.807  -5.191   1.875  1.00  2.710          H  
ATOM    288  HA  LEU A  17       9.777  -3.547   0.455  1.00  2.530          H  
ATOM    289 1HB  LEU A  17      10.174  -6.501   0.728  1.00  3.620          H  
ATOM    290 2HB  LEU A  17       8.819  -5.743  -0.114  1.00  3.620          H  
ATOM    291  HG  LEU A  17      11.728  -5.558  -0.961  1.00  3.620          H  
ATOM    292 1HD1 LEU A  17      11.030  -7.103  -2.768  1.00  3.620          H  
ATOM    293 2HD1 LEU A  17      10.818  -7.848  -1.182  1.00  3.620          H  
ATOM    294 3HD1 LEU A  17       9.423  -7.193  -2.070  1.00  3.620          H  
ATOM    295 1HD2 LEU A  17      10.706  -4.591  -3.039  1.00  3.620          H  
ATOM    296 2HD2 LEU A  17       9.112  -4.710  -2.303  1.00  3.620          H  
ATOM    297 3HD2 LEU A  17      10.324  -3.595  -1.651  1.00  3.620          H  
ATOM    298  N   CYS A  18       9.451  -4.950   3.376  1.00  1.280          N  
ATOM    299  CA  CYS A  18       8.532  -5.015   4.526  1.00  1.350          C  
ATOM    300  C   CYS A  18       8.015  -3.613   4.777  1.00  1.650          C  
ATOM    301  O   CYS A  18       6.838  -3.400   5.106  1.00  1.960          O  
ATOM    302  CB  CYS A  18       9.221  -5.484   5.802  1.00  1.860          C  
ATOM    303  SG  CYS A  18       9.826  -7.202   5.797  1.00  1.860          S  
ATOM    304  H   CYS A  18      10.399  -5.332   3.443  1.00  1.540          H  
ATOM    305  HA  CYS A  18       7.688  -5.655   4.299  1.00  1.620          H  
ATOM    306 1HB  CYS A  18      10.026  -4.816   6.043  1.00  2.230          H  
ATOM    307 2HB  CYS A  18       8.504  -5.405   6.614  1.00  2.230          H  
ATOM    308  HG  CYS A  18       8.811  -7.735   5.119  1.00  2.230          H  
ATOM    309  N   THR A  19       8.896  -2.636   4.552  1.00  1.830          N  
ATOM    310  CA  THR A  19       8.581  -1.235   4.697  1.00  2.180          C  
ATOM    311  C   THR A  19       7.379  -0.836   3.835  1.00  2.310          C  
ATOM    312  O   THR A  19       6.529  -0.078   4.282  1.00  2.440          O  
ATOM    313  CB  THR A  19       9.796  -0.360   4.304  1.00  2.910          C  
ATOM    314  OG1 THR A  19      10.910  -0.659   5.171  1.00  2.910          O  
ATOM    315  CG2 THR A  19       9.439   1.132   4.439  1.00  2.910          C  
ATOM    316  H   THR A  19       9.862  -2.888   4.317  1.00  2.200          H  
ATOM    317  HA  THR A  19       8.335  -1.042   5.740  1.00  2.620          H  
ATOM    318  HB  THR A  19      10.085  -0.575   3.271  1.00  3.490          H  
ATOM    319  HG1 THR A  19      11.296  -1.534   4.930  1.00  3.490          H  
ATOM    320 1HG2 THR A  19      10.307   1.728   4.164  1.00  3.490          H  
ATOM    321 2HG2 THR A  19       8.610   1.390   3.782  1.00  3.490          H  
ATOM    322 3HG2 THR A  19       9.161   1.347   5.470  1.00  3.490          H  
ATOM    323  N   GLU A  20       7.297  -1.312   2.588  1.00  2.530          N  
ATOM    324  CA  GLU A  20       6.245  -0.886   1.664  1.00  3.030          C  
ATOM    325  C   GLU A  20       4.856  -1.253   2.174  1.00  3.080          C  
ATOM    326  O   GLU A  20       3.888  -0.493   2.019  1.00  3.510          O  
ATOM    327  CB  GLU A  20       6.475  -1.496   0.282  1.00  4.040          C  
ATOM    328  CG  GLU A  20       7.705  -0.957  -0.462  1.00  4.040          C  
ATOM    329  CD  GLU A  20       7.955  -1.671  -1.773  1.00  4.040          C  
ATOM    330  OE1 GLU A  20       7.250  -2.608  -2.042  1.00  4.040          O  
ATOM    331  OE2 GLU A  20       8.849  -1.292  -2.494  1.00  4.040          O  
ATOM    332  H   GLU A  20       7.952  -2.021   2.275  1.00  3.040          H  
ATOM    333  HA  GLU A  20       6.303   0.187   1.566  1.00  3.640          H  
ATOM    334 1HB  GLU A  20       6.555  -2.582   0.359  1.00  4.850          H  
ATOM    335 2HB  GLU A  20       5.617  -1.270  -0.330  1.00  4.850          H  
ATOM    336 1HG  GLU A  20       7.557   0.106  -0.658  1.00  4.850          H  
ATOM    337 2HG  GLU A  20       8.582  -1.066   0.180  1.00  4.850          H  
ATOM    338  N   LEU A  21       4.755  -2.421   2.812  1.00  2.780          N  
ATOM    339  CA  LEU A  21       3.468  -2.858   3.367  1.00  3.060          C  
ATOM    340  C   LEU A  21       3.297  -2.448   4.822  1.00  2.980          C  
ATOM    341  O   LEU A  21       2.309  -2.837   5.454  1.00  3.400          O  
ATOM    342  CB  LEU A  21       3.302  -4.391   3.391  1.00  4.170          C  
ATOM    343  CG  LEU A  21       3.321  -5.188   2.101  1.00  4.170          C  
ATOM    344  CD1 LEU A  21       3.177  -6.644   2.462  1.00  4.170          C  
ATOM    345  CD2 LEU A  21       2.217  -4.796   1.208  1.00  4.170          C  
ATOM    346  H   LEU A  21       5.606  -3.003   2.876  1.00  3.340          H  
ATOM    347  HA  LEU A  21       2.668  -2.397   2.793  1.00  3.670          H  
ATOM    348 1HB  LEU A  21       4.116  -4.782   4.004  1.00  5.010          H  
ATOM    349 2HB  LEU A  21       2.366  -4.624   3.899  1.00  5.010          H  
ATOM    350  HG  LEU A  21       4.268  -5.027   1.603  1.00  5.010          H  
ATOM    351 1HD1 LEU A  21       3.200  -7.257   1.571  1.00  5.010          H  
ATOM    352 2HD1 LEU A  21       3.963  -6.936   3.125  1.00  5.010          H  
ATOM    353 3HD1 LEU A  21       2.239  -6.785   2.965  1.00  5.010          H  
ATOM    354 1HD2 LEU A  21       2.257  -5.384   0.300  1.00  5.010          H  
ATOM    355 2HD2 LEU A  21       1.288  -4.952   1.694  1.00  5.010          H  
ATOM    356 3HD2 LEU A  21       2.327  -3.776   0.975  1.00  5.010          H  
ATOM    357  N   ASN A  22       4.304  -1.791   5.401  1.00  2.600          N  
ATOM    358  CA  ASN A  22       4.319  -1.461   6.818  1.00  2.670          C  
ATOM    359  C   ASN A  22       4.025  -2.724   7.634  1.00  2.870          C  
ATOM    360  O   ASN A  22       3.291  -2.671   8.624  1.00  3.250          O  
ATOM    361  CB  ASN A  22       3.314  -0.363   7.130  1.00  3.710          C  
ATOM    362  CG  ASN A  22       3.651   0.943   6.468  1.00  3.710          C  
ATOM    363  OD1 ASN A  22       4.796   1.413   6.510  1.00  3.710          O  
ATOM    364  ND2 ASN A  22       2.666   1.546   5.852  1.00  3.710          N  
ATOM    365  H   ASN A  22       5.076  -1.440   4.832  1.00  3.120          H  
ATOM    366  HA  ASN A  22       5.322  -1.117   7.082  1.00  3.200          H  
ATOM    367 1HB  ASN A  22       2.319  -0.671   6.814  1.00  4.450          H  
ATOM    368 2HB  ASN A  22       3.277  -0.206   8.207  1.00  4.450          H  
ATOM    369 1HD2 ASN A  22       2.826   2.416   5.386  1.00  4.450          H  
ATOM    370 2HD2 ASN A  22       1.757   1.130   5.841  1.00  4.450          H  
ATOM    371  N   THR A  23       4.581  -3.868   7.204  1.00  2.690          N  
ATOM    372  CA  THR A  23       4.289  -5.133   7.868  1.00  2.900          C  
ATOM    373  C   THR A  23       5.518  -5.959   8.214  1.00  2.630          C  
ATOM    374  O   THR A  23       6.258  -6.406   7.337  1.00  2.620          O  
ATOM    375  CB  THR A  23       3.326  -5.955   6.979  1.00  3.980          C  
ATOM    376  OG1 THR A  23       2.111  -5.209   6.782  1.00  3.980          O  
ATOM    377  CG2 THR A  23       2.986  -7.286   7.616  1.00  3.980          C  
ATOM    378  H   THR A  23       5.227  -3.832   6.409  1.00  3.230          H  
ATOM    379  HA  THR A  23       3.772  -4.911   8.801  1.00  3.480          H  
ATOM    380  HB  THR A  23       3.790  -6.135   6.012  1.00  4.770          H  
ATOM    381  HG1 THR A  23       2.296  -4.364   6.296  1.00  4.770          H  
ATOM    382 1HG2 THR A  23       2.299  -7.825   6.971  1.00  4.770          H  
ATOM    383 2HG2 THR A  23       3.888  -7.882   7.758  1.00  4.770          H  
ATOM    384 3HG2 THR A  23       2.511  -7.107   8.578  1.00  4.770          H  
ATOM    385  N   SER A  24       5.680  -6.263   9.496  1.00  2.780          N  
ATOM    386  CA  SER A  24       6.824  -7.046   9.929  1.00  2.700          C  
ATOM    387  C   SER A  24       6.588  -8.536   9.974  1.00  2.560          C  
ATOM    388  O   SER A  24       5.930  -9.047  10.886  1.00  2.730          O  
ATOM    389  CB  SER A  24       7.259  -6.656  11.307  1.00  3.810          C  
ATOM    390  OG  SER A  24       8.238  -7.554  11.757  1.00  3.810          O  
ATOM    391  H   SER A  24       5.027  -5.898  10.175  1.00  3.340          H  
ATOM    392  HA  SER A  24       7.646  -6.853   9.237  1.00  3.240          H  
ATOM    393 1HB  SER A  24       7.658  -5.644  11.304  1.00  4.570          H  
ATOM    394 2HB  SER A  24       6.406  -6.673  11.982  1.00  4.570          H  
ATOM    395  HG  SER A  24       8.293  -7.386  12.736  1.00  4.570          H  
ATOM    396  N   LEU A  25       7.242  -9.254   9.079  1.00  2.330          N  
ATOM    397  CA  LEU A  25       7.062 -10.697   8.958  1.00  2.140          C  
ATOM    398  C   LEU A  25       7.655 -11.476  10.122  1.00  2.430          C  
ATOM    399  O   LEU A  25       7.475 -12.685  10.223  1.00  2.380          O  
ATOM    400  CB  LEU A  25       7.597 -11.183   7.600  1.00  3.070          C  
ATOM    401  CG  LEU A  25       9.061 -10.798   7.201  1.00  3.070          C  
ATOM    402  CD1 LEU A  25      10.122 -11.684   7.878  1.00  3.070          C  
ATOM    403  CD2 LEU A  25       9.141 -10.901   5.686  1.00  3.070          C  
ATOM    404  H   LEU A  25       7.805  -8.759   8.400  1.00  2.800          H  
ATOM    405  HA  LEU A  25       5.988 -10.897   8.955  1.00  2.570          H  
ATOM    406 1HB  LEU A  25       7.531 -12.272   7.587  1.00  3.690          H  
ATOM    407 2HB  LEU A  25       6.936 -10.803   6.825  1.00  3.690          H  
ATOM    408  HG  LEU A  25       9.262  -9.774   7.495  1.00  3.690          H  
ATOM    409 1HD1 LEU A  25      11.112 -11.370   7.548  1.00  3.690          H  
ATOM    410 2HD1 LEU A  25      10.074 -11.591   8.940  1.00  3.690          H  
ATOM    411 3HD1 LEU A  25       9.975 -12.710   7.622  1.00  3.690          H  
ATOM    412 1HD2 LEU A  25      10.129 -10.604   5.364  1.00  3.690          H  
ATOM    413 2HD2 LEU A  25       8.948 -11.922   5.375  1.00  3.690          H  
ATOM    414 3HD2 LEU A  25       8.403 -10.240   5.236  1.00  3.690          H  
ATOM    415  N   GLN A  26       8.381 -10.785  11.004  1.00  2.830          N  
ATOM    416  CA  GLN A  26       8.941 -11.449  12.161  1.00  3.250          C  
ATOM    417  C   GLN A  26       7.924 -11.447  13.296  1.00  3.580          C  
ATOM    418  O   GLN A  26       8.041 -12.228  14.245  1.00  4.010          O  
ATOM    419  CB  GLN A  26      10.233 -10.764  12.613  1.00  4.380          C  
ATOM    420  CG  GLN A  26      11.366 -10.840  11.606  1.00  4.380          C  
ATOM    421  CD  GLN A  26      12.619 -10.184  12.097  1.00  4.380          C  
ATOM    422  OE1 GLN A  26      12.591  -9.428  13.072  1.00  4.380          O  
ATOM    423  NE2 GLN A  26      13.735 -10.459  11.433  1.00  4.380          N  
ATOM    424  H   GLN A  26       8.487  -9.776  10.893  1.00  3.400          H  
ATOM    425  HA  GLN A  26       9.143 -12.480  11.911  1.00  3.900          H  
ATOM    426 1HB  GLN A  26      10.027  -9.710  12.819  1.00  5.260          H  
ATOM    427 2HB  GLN A  26      10.576 -11.215  13.542  1.00  5.260          H  
ATOM    428 1HG  GLN A  26      11.589 -11.871  11.399  1.00  5.260          H  
ATOM    429 2HG  GLN A  26      11.057 -10.336  10.697  1.00  5.260          H  
ATOM    430 1HE2 GLN A  26      14.603 -10.045  11.719  1.00  5.260          H  
ATOM    431 2HE2 GLN A  26      13.714 -11.078  10.648  1.00  5.260          H  
ATOM    432  N   ASP A  27       6.949 -10.535  13.211  1.00  3.440          N  
ATOM    433  CA  ASP A  27       5.924 -10.353  14.224  1.00  3.780          C  
ATOM    434  C   ASP A  27       4.589 -10.996  13.823  1.00  3.790          C  
ATOM    435  O   ASP A  27       3.852 -11.498  14.675  1.00  4.100          O  
ATOM    436  CB  ASP A  27       5.749  -8.856  14.479  1.00  5.160          C  
ATOM    437  CG  ASP A  27       7.030  -8.199  15.075  1.00  5.160          C  
ATOM    438  OD1 ASP A  27       7.408  -8.567  16.161  1.00  5.160          O  
ATOM    439  OD2 ASP A  27       7.634  -7.361  14.414  1.00  5.160          O  
ATOM    440  H   ASP A  27       6.890  -9.937  12.389  1.00  4.130          H  
ATOM    441  HA  ASP A  27       6.265 -10.824  15.146  1.00  4.540          H  
ATOM    442 1HB  ASP A  27       5.497  -8.362  13.540  1.00  6.190          H  
ATOM    443 2HB  ASP A  27       4.919  -8.700  15.165  1.00  6.190          H  
ATOM    444  N   ILE A  28       4.277 -10.974  12.523  1.00  3.540          N  
ATOM    445  CA  ILE A  28       3.003 -11.501  12.026  1.00  3.610          C  
ATOM    446  C   ILE A  28       3.290 -12.764  11.219  1.00  3.470          C  
ATOM    447  O   ILE A  28       4.275 -12.816  10.487  1.00  3.240          O  
ATOM    448  CB  ILE A  28       2.236 -10.447  11.158  1.00  5.030          C  
ATOM    449  CG1 ILE A  28       0.795 -10.937  10.840  1.00  5.030          C  
ATOM    450  CG2 ILE A  28       2.966 -10.209   9.812  1.00  5.030          C  
ATOM    451  CD1 ILE A  28      -0.151  -9.850  10.309  1.00  5.030          C  
ATOM    452  H   ILE A  28       4.934 -10.536  11.877  1.00  4.250          H  
ATOM    453  HA  ILE A  28       2.375 -11.773  12.871  1.00  4.330          H  
ATOM    454  HB  ILE A  28       2.172  -9.511  11.708  1.00  6.030          H  
ATOM    455 1HG1 ILE A  28       0.844 -11.719  10.095  1.00  6.030          H  
ATOM    456 2HG1 ILE A  28       0.360 -11.347  11.750  1.00  6.030          H  
ATOM    457 1HG2 ILE A  28       2.445  -9.480   9.238  1.00  6.030          H  
ATOM    458 2HG2 ILE A  28       3.947  -9.862   9.995  1.00  6.030          H  
ATOM    459 3HG2 ILE A  28       3.015 -11.127   9.241  1.00  6.030          H  
ATOM    460 1HD1 ILE A  28      -1.132 -10.293  10.125  1.00  6.030          H  
ATOM    461 2HD1 ILE A  28      -0.247  -9.056  11.051  1.00  6.030          H  
ATOM    462 3HD1 ILE A  28       0.221  -9.431   9.381  1.00  6.030          H  
ATOM    463  N   GLU A  29       2.460 -13.789  11.365  1.00  3.620          N  
ATOM    464  CA  GLU A  29       2.647 -15.003  10.572  1.00  3.500          C  
ATOM    465  C   GLU A  29       2.165 -14.686   9.162  1.00  3.290          C  
ATOM    466  O   GLU A  29       1.282 -13.841   9.004  1.00  3.700          O  
ATOM    467  CB  GLU A  29       1.871 -16.161  11.181  1.00  4.950          C  
ATOM    468  CG  GLU A  29       2.337 -16.587  12.561  1.00  4.950          C  
ATOM    469  CD  GLU A  29       1.518 -17.714  13.125  1.00  4.950          C  
ATOM    470  OE1 GLU A  29       0.343 -17.762  12.847  1.00  4.950          O  
ATOM    471  OE2 GLU A  29       2.062 -18.516  13.844  1.00  4.950          O  
ATOM    472  H   GLU A  29       1.680 -13.714  12.002  1.00  4.340          H  
ATOM    473  HA  GLU A  29       3.707 -15.259  10.530  1.00  4.200          H  
ATOM    474 1HB  GLU A  29       0.805 -15.937  11.203  1.00  5.940          H  
ATOM    475 2HB  GLU A  29       2.026 -17.014  10.552  1.00  5.940          H  
ATOM    476 1HG  GLU A  29       3.376 -16.909  12.491  1.00  5.940          H  
ATOM    477 2HG  GLU A  29       2.293 -15.733  13.234  1.00  5.940          H  
ATOM    478  N   ILE A  30       2.722 -15.325   8.126  1.00  2.810          N  
ATOM    479  CA  ILE A  30       2.262 -14.942   6.784  1.00  2.800          C  
ATOM    480  C   ILE A  30       1.844 -16.070   5.858  1.00  2.770          C  
ATOM    481  O   ILE A  30       2.314 -17.197   5.965  1.00  2.520          O  
ATOM    482  CB  ILE A  30       3.335 -14.096   6.063  1.00  3.920          C  
ATOM    483  CG1 ILE A  30       4.664 -14.923   5.839  1.00  3.920          C  
ATOM    484  CG2 ILE A  30       3.595 -12.789   6.845  1.00  3.920          C  
ATOM    485  CD1 ILE A  30       5.732 -14.215   4.965  1.00  3.920          C  
ATOM    486  H   ILE A  30       3.411 -16.066   8.297  1.00  3.370          H  
ATOM    487  HA  ILE A  30       1.387 -14.306   6.900  1.00  3.360          H  
ATOM    488  HB  ILE A  30       2.954 -13.856   5.097  1.00  4.710          H  
ATOM    489 1HG1 ILE A  30       5.097 -15.156   6.808  1.00  4.710          H  
ATOM    490 2HG1 ILE A  30       4.410 -15.858   5.338  1.00  4.710          H  
ATOM    491 1HG2 ILE A  30       4.301 -12.172   6.325  1.00  4.710          H  
ATOM    492 2HG2 ILE A  30       2.656 -12.249   6.952  1.00  4.710          H  
ATOM    493 3HG2 ILE A  30       3.991 -13.020   7.833  1.00  4.710          H  
ATOM    494 1HD1 ILE A  30       6.589 -14.841   4.838  1.00  4.710          H  
ATOM    495 2HD1 ILE A  30       5.313 -14.005   3.994  1.00  4.710          H  
ATOM    496 3HD1 ILE A  30       6.047 -13.297   5.435  1.00  4.710          H  
ATOM    497  N   THR A  31       1.014 -15.732   4.885  1.00  3.070          N  
ATOM    498  CA  THR A  31       0.539 -16.667   3.878  1.00  3.100          C  
ATOM    499  C   THR A  31       1.655 -17.203   2.976  1.00  2.840          C  
ATOM    500  O   THR A  31       2.553 -16.473   2.546  1.00  2.800          O  
ATOM    501  CB  THR A  31      -0.600 -16.039   3.039  1.00  4.330          C  
ATOM    502  OG1 THR A  31      -1.694 -15.680   3.905  1.00  4.330          O  
ATOM    503  CG2 THR A  31      -1.124 -17.048   1.994  1.00  4.330          C  
ATOM    504  H   THR A  31       0.665 -14.783   4.844  1.00  3.680          H  
ATOM    505  HA  THR A  31       0.110 -17.524   4.401  1.00  3.720          H  
ATOM    506  HB  THR A  31      -0.238 -15.148   2.551  1.00  5.190          H  
ATOM    507  HG1 THR A  31      -2.338 -15.166   3.405  1.00  5.190          H  
ATOM    508 1HG2 THR A  31      -1.933 -16.585   1.432  1.00  5.190          H  
ATOM    509 2HG2 THR A  31      -0.343 -17.333   1.300  1.00  5.190          H  
ATOM    510 3HG2 THR A  31      -1.497 -17.939   2.503  1.00  5.190          H  
ATOM    511  N   CYS A  32       1.575 -18.494   2.712  1.00  2.700          N  
ATOM    512  CA  CYS A  32       2.467 -19.215   1.820  1.00  2.510          C  
ATOM    513  C   CYS A  32       2.104 -18.954   0.364  1.00  2.710          C  
ATOM    514  O   CYS A  32       1.067 -19.410  -0.132  1.00  2.950          O  
ATOM    515  CB  CYS A  32       2.356 -20.701   2.111  1.00  3.590          C  
ATOM    516  SG  CYS A  32       3.432 -21.752   1.187  1.00  3.590          S  
ATOM    517  H   CYS A  32       0.855 -19.013   3.193  1.00  3.240          H  
ATOM    518  HA  CYS A  32       3.479 -18.882   2.011  1.00  3.010          H  
ATOM    519 1HB  CYS A  32       2.529 -20.883   3.162  1.00  4.310          H  
ATOM    520 2HB  CYS A  32       1.349 -21.012   1.903  1.00  4.310          H  
ATOM    521  N   VAL A  33       3.004 -18.314  -0.372  1.00  2.690          N  
ATOM    522  CA  VAL A  33       2.730 -17.897  -1.738  1.00  2.960          C  
ATOM    523  C   VAL A  33       2.365 -19.061  -2.658  1.00  3.030          C  
ATOM    524  O   VAL A  33       1.540 -18.873  -3.562  1.00  3.340          O  
ATOM    525  CB  VAL A  33       3.936 -17.081  -2.315  1.00  4.040          C  
ATOM    526  CG1 VAL A  33       5.135 -17.911  -2.498  1.00  4.040          C  
ATOM    527  CG2 VAL A  33       3.519 -16.438  -3.646  1.00  4.040          C  
ATOM    528  H   VAL A  33       3.881 -18.071   0.076  1.00  3.230          H  
ATOM    529  HA  VAL A  33       1.877 -17.220  -1.706  1.00  3.550          H  
ATOM    530  HB  VAL A  33       4.219 -16.345  -1.632  1.00  4.840          H  
ATOM    531 1HG1 VAL A  33       5.949 -17.307  -2.887  1.00  4.840          H  
ATOM    532 2HG1 VAL A  33       5.439 -18.354  -1.580  1.00  4.840          H  
ATOM    533 3HG1 VAL A  33       4.895 -18.635  -3.167  1.00  4.840          H  
ATOM    534 1HG2 VAL A  33       4.342 -15.856  -4.040  1.00  4.840          H  
ATOM    535 2HG2 VAL A  33       3.255 -17.207  -4.370  1.00  4.840          H  
ATOM    536 3HG2 VAL A  33       2.662 -15.786  -3.482  1.00  4.840          H  
ATOM    537  N   TYR A  34       2.960 -20.240  -2.434  1.00  2.820          N  
ATOM    538  CA  TYR A  34       2.691 -21.405  -3.256  1.00  2.960          C  
ATOM    539  C   TYR A  34       1.985 -22.538  -2.514  1.00  3.110          C  
ATOM    540  O   TYR A  34       1.945 -23.661  -3.021  1.00  3.410          O  
ATOM    541  CB  TYR A  34       3.999 -21.891  -3.931  1.00  4.090          C  
ATOM    542  CG  TYR A  34       4.575 -20.817  -4.881  1.00  4.090          C  
ATOM    543  CD1 TYR A  34       5.863 -20.366  -4.727  1.00  4.090          C  
ATOM    544  CD2 TYR A  34       3.755 -20.209  -5.836  1.00  4.090          C  
ATOM    545  CE1 TYR A  34       6.294 -19.305  -5.495  1.00  4.090          C  
ATOM    546  CE2 TYR A  34       4.198 -19.165  -6.589  1.00  4.090          C  
ATOM    547  CZ  TYR A  34       5.459 -18.703  -6.402  1.00  4.090          C  
ATOM    548  OH  TYR A  34       5.906 -17.614  -7.106  1.00  4.090          O  
ATOM    549  H   TYR A  34       3.623 -20.324  -1.671  1.00  3.380          H  
ATOM    550  HA  TYR A  34       2.005 -21.105  -4.037  1.00  3.550          H  
ATOM    551 1HB  TYR A  34       4.743 -22.083  -3.153  1.00  4.910          H  
ATOM    552 2HB  TYR A  34       3.859 -22.811  -4.453  1.00  4.910          H  
ATOM    553  HD1 TYR A  34       6.520 -20.811  -3.979  1.00  4.910          H  
ATOM    554  HD2 TYR A  34       2.752 -20.543  -5.969  1.00  4.910          H  
ATOM    555  HE1 TYR A  34       7.268 -18.918  -5.369  1.00  4.910          H  
ATOM    556  HE2 TYR A  34       3.536 -18.689  -7.311  1.00  4.910          H  
ATOM    557  HH  TYR A  34       5.199 -17.280  -7.662  1.00  4.910          H  
ATOM    558  N   CYS A  35       1.488 -22.288  -1.297  1.00  2.970          N  
ATOM    559  CA  CYS A  35       0.807 -23.382  -0.587  1.00  3.170          C  
ATOM    560  C   CYS A  35      -0.453 -22.997   0.220  1.00  3.380          C  
ATOM    561  O   CYS A  35      -1.053 -23.862   0.869  1.00  3.550          O  
ATOM    562  CB  CYS A  35       1.790 -24.231   0.251  1.00  4.360          C  
ATOM    563  SG  CYS A  35       2.599 -23.521   1.714  1.00  4.360          S  
ATOM    564  H   CYS A  35       1.504 -21.329  -0.938  1.00  3.560          H  
ATOM    565  HA  CYS A  35       0.458 -24.071  -1.354  1.00  3.800          H  
ATOM    566 1HB  CYS A  35       1.266 -25.125   0.585  1.00  5.230          H  
ATOM    567 2HB  CYS A  35       2.581 -24.579  -0.412  1.00  5.230          H  
ATOM    568  N   LYS A  36      -0.849 -21.709   0.218  1.00  3.710          N  
ATOM    569  CA  LYS A  36      -2.081 -21.243   0.876  1.00  3.990          C  
ATOM    570  C   LYS A  36      -2.197 -21.725   2.316  1.00  3.860          C  
ATOM    571  O   LYS A  36      -3.263 -22.136   2.773  1.00  4.160          O  
ATOM    572  CB  LYS A  36      -3.302 -21.693   0.068  1.00  5.470          C  
ATOM    573  CG  LYS A  36      -3.333 -21.147  -1.360  1.00  5.470          C  
ATOM    574  CD  LYS A  36      -4.588 -21.581  -2.101  1.00  5.470          C  
ATOM    575  CE  LYS A  36      -4.591 -21.070  -3.542  1.00  5.470          C  
ATOM    576  NZ  LYS A  36      -5.793 -21.533  -4.295  1.00  5.470          N  
ATOM    577  H   LYS A  36      -0.274 -21.004  -0.237  1.00  4.450          H  
ATOM    578  HA  LYS A  36      -2.061 -20.152   0.895  1.00  4.790          H  
ATOM    579 1HB  LYS A  36      -3.326 -22.782   0.019  1.00  6.570          H  
ATOM    580 2HB  LYS A  36      -4.212 -21.369   0.572  1.00  6.570          H  
ATOM    581 1HG  LYS A  36      -3.289 -20.058  -1.329  1.00  6.570          H  
ATOM    582 2HG  LYS A  36      -2.458 -21.510  -1.900  1.00  6.570          H  
ATOM    583 1HD  LYS A  36      -4.647 -22.670  -2.106  1.00  6.570          H  
ATOM    584 2HD  LYS A  36      -5.463 -21.189  -1.584  1.00  6.570          H  
ATOM    585 1HE  LYS A  36      -4.577 -19.981  -3.534  1.00  6.570          H  
ATOM    586 2HE  LYS A  36      -3.696 -21.431  -4.051  1.00  6.570          H  
ATOM    587 1HZ  LYS A  36      -5.758 -21.175  -5.240  1.00  6.570          H  
ATOM    588 2HZ  LYS A  36      -5.809 -22.543  -4.319  1.00  6.570          H  
ATOM    589 3HZ  LYS A  36      -6.630 -21.195  -3.840  1.00  6.570          H  
ATOM    590  N   THR A  37      -1.090 -21.644   3.009  1.00  3.550          N  
ATOM    591  CA  THR A  37      -0.902 -22.082   4.374  1.00  3.550          C  
ATOM    592  C   THR A  37      -0.261 -20.942   5.139  1.00  3.230          C  
ATOM    593  O   THR A  37       0.381 -20.089   4.535  1.00  2.890          O  
ATOM    594  CB  THR A  37      -0.008 -23.347   4.361  1.00  4.970          C  
ATOM    595  OG1 THR A  37      -0.663 -24.380   3.578  1.00  4.970          O  
ATOM    596  CG2 THR A  37       0.281 -23.883   5.758  1.00  4.970          C  
ATOM    597  H   THR A  37      -0.300 -21.259   2.526  1.00  4.260          H  
ATOM    598  HA  THR A  37      -1.870 -22.316   4.820  1.00  4.260          H  
ATOM    599  HB  THR A  37       0.925 -23.100   3.904  1.00  5.960          H  
ATOM    600  HG1 THR A  37      -0.757 -24.097   2.617  1.00  5.960          H  
ATOM    601 1HG2 THR A  37       0.910 -24.765   5.671  1.00  5.960          H  
ATOM    602 2HG2 THR A  37       0.805 -23.145   6.355  1.00  5.960          H  
ATOM    603 3HG2 THR A  37      -0.654 -24.152   6.247  1.00  5.960          H  
ATOM    604  N   VAL A  38      -0.474 -20.858   6.444  1.00  3.390          N  
ATOM    605  CA  VAL A  38       0.215 -19.826   7.215  1.00  3.170          C  
ATOM    606  C   VAL A  38       1.585 -20.328   7.672  1.00  3.010          C  
ATOM    607  O   VAL A  38       1.681 -21.391   8.286  1.00  3.220          O  
ATOM    608  CB  VAL A  38      -0.642 -19.389   8.407  1.00  4.530          C  
ATOM    609  CG1 VAL A  38       0.111 -18.390   9.240  1.00  4.530          C  
ATOM    610  CG2 VAL A  38      -1.930 -18.770   7.883  1.00  4.530          C  
ATOM    611  H   VAL A  38      -1.056 -21.546   6.908  1.00  4.070          H  
ATOM    612  HA  VAL A  38       0.372 -18.956   6.576  1.00  3.800          H  
ATOM    613  HB  VAL A  38      -0.868 -20.250   9.033  1.00  5.430          H  
ATOM    614 1HG1 VAL A  38      -0.503 -18.080  10.088  1.00  5.430          H  
ATOM    615 2HG1 VAL A  38       1.025 -18.842   9.621  1.00  5.430          H  
ATOM    616 3HG1 VAL A  38       0.358 -17.516   8.633  1.00  5.430          H  
ATOM    617 1HG2 VAL A  38      -2.549 -18.455   8.723  1.00  5.430          H  
ATOM    618 2HG2 VAL A  38      -1.686 -17.904   7.263  1.00  5.430          H  
ATOM    619 3HG2 VAL A  38      -2.476 -19.498   7.285  1.00  5.430          H  
ATOM    620  N   LEU A  39       2.628 -19.557   7.366  1.00  2.710          N  
ATOM    621  CA  LEU A  39       4.006 -19.897   7.675  1.00  2.600          C  
ATOM    622  C   LEU A  39       4.594 -19.147   8.863  1.00  2.760          C  
ATOM    623  O   LEU A  39       4.377 -17.938   9.066  1.00  2.890          O  
ATOM    624  CB  LEU A  39       4.880 -19.568   6.466  1.00  3.680          C  
ATOM    625  CG  LEU A  39       4.498 -20.220   5.147  1.00  3.680          C  
ATOM    626  CD1 LEU A  39       5.408 -19.694   4.097  1.00  3.680          C  
ATOM    627  CD2 LEU A  39       4.598 -21.750   5.205  1.00  3.680          C  
ATOM    628  H   LEU A  39       2.452 -18.702   6.854  1.00  3.250          H  
ATOM    629  HA  LEU A  39       4.057 -20.960   7.901  1.00  3.120          H  
ATOM    630 1HB  LEU A  39       4.849 -18.487   6.315  1.00  4.420          H  
ATOM    631 2HB  LEU A  39       5.899 -19.847   6.696  1.00  4.420          H  
ATOM    632  HG  LEU A  39       3.482 -19.932   4.902  1.00  4.420          H  
ATOM    633 1HD1 LEU A  39       5.132 -20.125   3.154  1.00  4.420          H  
ATOM    634 2HD1 LEU A  39       5.303 -18.615   4.050  1.00  4.420          H  
ATOM    635 3HD1 LEU A  39       6.441 -19.958   4.329  1.00  4.420          H  
ATOM    636 1HD2 LEU A  39       4.324 -22.161   4.238  1.00  4.420          H  
ATOM    637 2HD2 LEU A  39       5.618 -22.043   5.442  1.00  4.420          H  
ATOM    638 3HD2 LEU A  39       3.925 -22.147   5.962  1.00  4.420          H  
ATOM    639  N   GLU A  40       5.430 -19.866   9.600  1.00  2.850          N  
ATOM    640  CA  GLU A  40       6.155 -19.331  10.748  1.00  3.090          C  
ATOM    641  C   GLU A  40       7.423 -18.622  10.298  1.00  2.770          C  
ATOM    642  O   GLU A  40       8.029 -19.009   9.296  1.00  2.300          O  
ATOM    643  CB  GLU A  40       6.523 -20.458  11.715  1.00  4.230          C  
ATOM    644  CG  GLU A  40       5.333 -21.168  12.351  1.00  4.230          C  
ATOM    645  CD  GLU A  40       5.753 -22.254  13.312  1.00  4.230          C  
ATOM    646  OE1 GLU A  40       6.937 -22.441  13.474  1.00  4.230          O  
ATOM    647  OE2 GLU A  40       4.899 -22.899  13.873  1.00  4.230          O  
ATOM    648  H   GLU A  40       5.560 -20.857   9.336  1.00  3.420          H  
ATOM    649  HA  GLU A  40       5.513 -18.613  11.262  1.00  3.710          H  
ATOM    650 1HB  GLU A  40       7.109 -21.211  11.180  1.00  5.080          H  
ATOM    651 2HB  GLU A  40       7.149 -20.063  12.512  1.00  5.080          H  
ATOM    652 1HG  GLU A  40       4.723 -20.434  12.883  1.00  5.080          H  
ATOM    653 2HG  GLU A  40       4.721 -21.603  11.561  1.00  5.080          H  
ATOM    654  N   LEU A  41       7.933 -17.687  11.106  1.00  3.100          N  
ATOM    655  CA  LEU A  41       9.175 -17.003  10.733  1.00  2.950          C  
ATOM    656  C   LEU A  41      10.292 -17.952  10.319  1.00  2.600          C  
ATOM    657  O   LEU A  41      11.081 -17.601   9.441  1.00  2.220          O  
ATOM    658  CB  LEU A  41       9.693 -16.083  11.845  1.00  4.190          C  
ATOM    659  CG  LEU A  41      11.062 -15.329  11.537  1.00  4.190          C  
ATOM    660  CD1 LEU A  41      10.921 -14.421  10.266  1.00  4.190          C  
ATOM    661  CD2 LEU A  41      11.453 -14.503  12.776  1.00  4.190          C  
ATOM    662  H   LEU A  41       7.429 -17.408  11.939  1.00  3.720          H  
ATOM    663  HA  LEU A  41       8.934 -16.374   9.880  1.00  3.540          H  
ATOM    664 1HB  LEU A  41       8.937 -15.319  12.046  1.00  5.030          H  
ATOM    665 2HB  LEU A  41       9.836 -16.673  12.749  1.00  5.030          H  
ATOM    666  HG  LEU A  41      11.853 -16.054  11.340  1.00  5.030          H  
ATOM    667 1HD1 LEU A  41      11.865 -13.919  10.075  1.00  5.030          H  
ATOM    668 2HD1 LEU A  41      10.676 -15.018   9.403  1.00  5.030          H  
ATOM    669 3HD1 LEU A  41      10.148 -13.691  10.408  1.00  5.030          H  
ATOM    670 1HD2 LEU A  41      12.397 -13.988  12.593  1.00  5.030          H  
ATOM    671 2HD2 LEU A  41      10.684 -13.775  12.998  1.00  5.030          H  
ATOM    672 3HD2 LEU A  41      11.566 -15.168  13.631  1.00  5.030          H  
ATOM    673  N   THR A  42      10.409 -19.120  10.953  1.00  2.840          N  
ATOM    674  CA  THR A  42      11.463 -20.046  10.577  1.00  2.700          C  
ATOM    675  C   THR A  42      11.337 -20.412   9.101  1.00  2.140          C  
ATOM    676  O   THR A  42      12.343 -20.486   8.398  1.00  1.920          O  
ATOM    677  CB  THR A  42      11.423 -21.337  11.424  1.00  3.840          C  
ATOM    678  OG1 THR A  42      11.629 -21.012  12.808  1.00  3.840          O  
ATOM    679  CG2 THR A  42      12.529 -22.297  10.959  1.00  3.840          C  
ATOM    680  H   THR A  42       9.774 -19.372  11.698  1.00  3.410          H  
ATOM    681  HA  THR A  42      12.425 -19.559  10.730  1.00  3.240          H  
ATOM    682  HB  THR A  42      10.449 -21.817  11.313  1.00  4.600          H  
ATOM    683  HG1 THR A  42      11.442 -21.787  13.351  1.00  4.600          H  
ATOM    684 1HG2 THR A  42      12.499 -23.200  11.565  1.00  4.600          H  
ATOM    685 2HG2 THR A  42      12.390 -22.574   9.912  1.00  4.600          H  
ATOM    686 3HG2 THR A  42      13.499 -21.816  11.076  1.00  4.600          H  
ATOM    687  N   GLU A  43      10.111 -20.681   8.646  1.00  2.010          N  
ATOM    688  CA  GLU A  43       9.843 -21.070   7.270  1.00  1.580          C  
ATOM    689  C   GLU A  43      10.143 -19.912   6.327  1.00  1.180          C  
ATOM    690  O   GLU A  43      10.661 -20.105   5.224  1.00  1.130          O  
ATOM    691  CB  GLU A  43       8.390 -21.534   7.147  1.00  2.380          C  
ATOM    692  CG  GLU A  43       8.124 -22.863   7.852  1.00  2.380          C  
ATOM    693  CD  GLU A  43       6.671 -23.279   7.906  1.00  2.380          C  
ATOM    694  OE1 GLU A  43       5.845 -22.537   8.416  1.00  2.380          O  
ATOM    695  OE2 GLU A  43       6.383 -24.341   7.405  1.00  2.380          O  
ATOM    696  H   GLU A  43       9.319 -20.534   9.266  1.00  2.410          H  
ATOM    697  HA  GLU A  43      10.495 -21.905   7.010  1.00  1.900          H  
ATOM    698 1HB  GLU A  43       7.739 -20.795   7.585  1.00  2.860          H  
ATOM    699 2HB  GLU A  43       8.120 -21.635   6.094  1.00  2.860          H  
ATOM    700 1HG  GLU A  43       8.692 -23.636   7.334  1.00  2.860          H  
ATOM    701 2HG  GLU A  43       8.512 -22.795   8.870  1.00  2.860          H  
ATOM    702  N   VAL A  44       9.827 -18.701   6.779  1.00  1.200          N  
ATOM    703  CA  VAL A  44      10.054 -17.517   5.968  1.00  1.110          C  
ATOM    704  C   VAL A  44      11.576 -17.355   5.807  1.00  1.090          C  
ATOM    705  O   VAL A  44      12.069 -17.028   4.723  1.00  1.100          O  
ATOM    706  CB  VAL A  44       9.396 -16.284   6.594  1.00  1.590          C  
ATOM    707  CG1 VAL A  44       9.735 -15.041   5.773  1.00  1.590          C  
ATOM    708  CG2 VAL A  44       7.888 -16.527   6.710  1.00  1.590          C  
ATOM    709  H   VAL A  44       9.373 -18.652   7.699  1.00  1.440          H  
ATOM    710  HA  VAL A  44       9.613 -17.676   4.985  1.00  1.330          H  
ATOM    711  HB  VAL A  44       9.799 -16.129   7.583  1.00  1.910          H  
ATOM    712 1HG1 VAL A  44       9.263 -14.192   6.223  1.00  1.910          H  
ATOM    713 2HG1 VAL A  44      10.812 -14.881   5.733  1.00  1.910          H  
ATOM    714 3HG1 VAL A  44       9.351 -15.164   4.763  1.00  1.910          H  
ATOM    715 1HG2 VAL A  44       7.420 -15.660   7.173  1.00  1.910          H  
ATOM    716 2HG2 VAL A  44       7.471 -16.695   5.732  1.00  1.910          H  
ATOM    717 3HG2 VAL A  44       7.699 -17.404   7.324  1.00  1.910          H  
ATOM    718  N   PHE A  45      12.314 -17.560   6.905  1.00  1.280          N  
ATOM    719  CA  PHE A  45      13.766 -17.551   6.887  1.00  1.420          C  
ATOM    720  C   PHE A  45      14.302 -18.586   5.913  1.00  1.420          C  
ATOM    721  O   PHE A  45      15.144 -18.255   5.084  1.00  1.480          O  
ATOM    722  CB  PHE A  45      14.379 -17.810   8.254  1.00  1.930          C  
ATOM    723  CG  PHE A  45      15.863 -17.985   8.166  1.00  1.930          C  
ATOM    724  CD1 PHE A  45      16.709 -16.899   8.046  1.00  1.930          C  
ATOM    725  CD2 PHE A  45      16.417 -19.267   8.180  1.00  1.930          C  
ATOM    726  CE1 PHE A  45      18.070 -17.083   7.946  1.00  1.930          C  
ATOM    727  CE2 PHE A  45      17.773 -19.447   8.079  1.00  1.930          C  
ATOM    728  CZ  PHE A  45      18.598 -18.355   7.965  1.00  1.930          C  
ATOM    729  H   PHE A  45      11.835 -17.745   7.785  1.00  1.540          H  
ATOM    730  HA  PHE A  45      14.095 -16.568   6.553  1.00  1.700          H  
ATOM    731 1HB  PHE A  45      14.157 -16.979   8.921  1.00  2.320          H  
ATOM    732 2HB  PHE A  45      13.955 -18.700   8.690  1.00  2.320          H  
ATOM    733  HD1 PHE A  45      16.292 -15.891   8.028  1.00  2.320          H  
ATOM    734  HD2 PHE A  45      15.756 -20.134   8.269  1.00  2.320          H  
ATOM    735  HE1 PHE A  45      18.730 -16.220   7.853  1.00  2.320          H  
ATOM    736  HE2 PHE A  45      18.197 -20.452   8.088  1.00  2.320          H  
ATOM    737  HZ  PHE A  45      19.673 -18.497   7.889  1.00  2.320          H  
ATOM    738  N   GLU A  46      13.807 -19.834   5.986  1.00  1.520          N  
ATOM    739  CA  GLU A  46      14.287 -20.896   5.104  1.00  1.680          C  
ATOM    740  C   GLU A  46      14.125 -20.485   3.649  1.00  1.660          C  
ATOM    741  O   GLU A  46      15.006 -20.746   2.839  1.00  1.880          O  
ATOM    742  CB  GLU A  46      13.510 -22.197   5.355  1.00  2.290          C  
ATOM    743  CG  GLU A  46      13.839 -22.905   6.675  1.00  2.290          C  
ATOM    744  CD  GLU A  46      12.850 -24.014   7.035  1.00  2.290          C  
ATOM    745  OE1 GLU A  46      11.828 -24.113   6.383  1.00  2.290          O  
ATOM    746  OE2 GLU A  46      13.123 -24.751   7.954  1.00  2.290          O  
ATOM    747  H   GLU A  46      13.120 -20.060   6.713  1.00  1.820          H  
ATOM    748  HA  GLU A  46      15.342 -21.066   5.310  1.00  2.020          H  
ATOM    749 1HB  GLU A  46      12.444 -21.984   5.346  1.00  2.750          H  
ATOM    750 2HB  GLU A  46      13.706 -22.895   4.540  1.00  2.750          H  
ATOM    751 1HG  GLU A  46      14.832 -23.344   6.587  1.00  2.750          H  
ATOM    752 2HG  GLU A  46      13.876 -22.176   7.475  1.00  2.750          H  
ATOM    753  N   PHE A  47      13.019 -19.825   3.325  1.00  1.520          N  
ATOM    754  CA  PHE A  47      12.770 -19.307   1.986  1.00  1.710          C  
ATOM    755  C   PHE A  47      13.893 -18.315   1.610  1.00  1.760          C  
ATOM    756  O   PHE A  47      14.581 -18.476   0.592  1.00  2.070          O  
ATOM    757  CB  PHE A  47      11.369 -18.680   2.005  1.00  2.320          C  
ATOM    758  CG  PHE A  47      10.812 -18.110   0.790  1.00  2.320          C  
ATOM    759  CD1 PHE A  47      10.277 -18.922  -0.137  1.00  2.320          C  
ATOM    760  CD2 PHE A  47      10.749 -16.778   0.596  1.00  2.320          C  
ATOM    761  CE1 PHE A  47       9.679 -18.444  -1.270  1.00  2.320          C  
ATOM    762  CE2 PHE A  47      10.155 -16.301  -0.519  1.00  2.320          C  
ATOM    763  CZ  PHE A  47       9.620 -17.119  -1.456  1.00  2.320          C  
ATOM    764  H   PHE A  47      12.293 -19.729   4.045  1.00  1.820          H  
ATOM    765  HA  PHE A  47      12.793 -20.121   1.271  1.00  2.050          H  
ATOM    766 1HB  PHE A  47      10.668 -19.433   2.377  1.00  2.780          H  
ATOM    767 2HB  PHE A  47      11.362 -17.903   2.723  1.00  2.780          H  
ATOM    768  HD1 PHE A  47      10.324 -19.963   0.048  1.00  2.780          H  
ATOM    769  HD2 PHE A  47      11.162 -16.092   1.340  1.00  2.780          H  
ATOM    770  HE1 PHE A  47       9.251 -19.124  -2.004  1.00  2.780          H  
ATOM    771  HE2 PHE A  47      10.095 -15.282  -0.659  1.00  2.780          H  
ATOM    772  HZ  PHE A  47       9.144 -16.694  -2.341  1.00  2.780          H  
ATOM    773  N   ALA A  48      14.140 -17.325   2.475  1.00  1.530          N  
ATOM    774  CA  ALA A  48      15.192 -16.327   2.238  1.00  1.700          C  
ATOM    775  C   ALA A  48      16.592 -16.963   2.118  1.00  2.090          C  
ATOM    776  O   ALA A  48      17.431 -16.545   1.315  1.00  2.390          O  
ATOM    777  CB  ALA A  48      15.181 -15.312   3.360  1.00  2.310          C  
ATOM    778  H   ALA A  48      13.551 -17.250   3.313  1.00  1.840          H  
ATOM    779  HA  ALA A  48      14.968 -15.825   1.303  1.00  2.040          H  
ATOM    780 1HB  ALA A  48      15.928 -14.544   3.171  1.00  2.770          H  
ATOM    781 2HB  ALA A  48      14.199 -14.868   3.406  1.00  2.770          H  
ATOM    782 3HB  ALA A  48      15.400 -15.811   4.302  1.00  2.770          H  
ATOM    783  N   PHE A  49      16.824 -18.002   2.909  1.00  2.180          N  
ATOM    784  CA  PHE A  49      18.062 -18.769   2.998  1.00  2.590          C  
ATOM    785  C   PHE A  49      18.373 -19.534   1.706  1.00  2.880          C  
ATOM    786  O   PHE A  49      19.495 -19.999   1.494  1.00  3.300          O  
ATOM    787  CB  PHE A  49      17.973 -19.730   4.180  1.00  3.460          C  
ATOM    788  CG  PHE A  49      19.245 -20.353   4.578  1.00  3.460          C  
ATOM    789  CD1 PHE A  49      20.216 -19.603   5.209  1.00  3.460          C  
ATOM    790  CD2 PHE A  49      19.480 -21.692   4.345  1.00  3.460          C  
ATOM    791  CE1 PHE A  49      21.400 -20.172   5.597  1.00  3.460          C  
ATOM    792  CE2 PHE A  49      20.665 -22.269   4.730  1.00  3.460          C  
ATOM    793  CZ  PHE A  49      21.628 -21.507   5.359  1.00  3.460          C  
ATOM    794  H   PHE A  49      16.084 -18.250   3.566  1.00  2.620          H  
ATOM    795  HA  PHE A  49      18.877 -18.072   3.182  1.00  3.110          H  
ATOM    796 1HB  PHE A  49      17.562 -19.202   5.040  1.00  4.150          H  
ATOM    797 2HB  PHE A  49      17.281 -20.522   3.929  1.00  4.150          H  
ATOM    798  HD1 PHE A  49      20.029 -18.546   5.394  1.00  4.150          H  
ATOM    799  HD2 PHE A  49      18.717 -22.291   3.843  1.00  4.150          H  
ATOM    800  HE1 PHE A  49      22.159 -19.568   6.093  1.00  4.150          H  
ATOM    801  HE2 PHE A  49      20.845 -23.326   4.539  1.00  4.150          H  
ATOM    802  HZ  PHE A  49      22.568 -21.962   5.665  1.00  4.150          H  
ATOM    803  N   LYS A  50      17.345 -19.734   0.882  1.00  2.760          N  
ATOM    804  CA  LYS A  50      17.384 -20.476  -0.364  1.00  3.120          C  
ATOM    805  C   LYS A  50      17.460 -19.493  -1.532  1.00  3.230          C  
ATOM    806  O   LYS A  50      17.227 -19.857  -2.685  1.00  3.490          O  
ATOM    807  CB  LYS A  50      16.172 -21.415  -0.422  1.00  4.220          C  
ATOM    808  CG  LYS A  50      16.190 -22.507   0.712  1.00  4.220          C  
ATOM    809  CD  LYS A  50      16.983 -23.796   0.378  1.00  4.220          C  
ATOM    810  CE  LYS A  50      16.105 -24.791  -0.428  1.00  4.220          C  
ATOM    811  NZ  LYS A  50      16.733 -26.143  -0.600  1.00  4.220          N  
ATOM    812  H   LYS A  50      16.453 -19.268   1.073  1.00  3.310          H  
ATOM    813  HA  LYS A  50      18.292 -21.077  -0.382  1.00  3.740          H  
ATOM    814 1HB  LYS A  50      15.257 -20.831  -0.295  1.00  5.070          H  
ATOM    815 2HB  LYS A  50      16.121 -21.900  -1.392  1.00  5.070          H  
ATOM    816 1HG  LYS A  50      16.685 -22.070   1.577  1.00  5.070          H  
ATOM    817 2HG  LYS A  50      15.188 -22.754   1.019  1.00  5.070          H  
ATOM    818 1HD  LYS A  50      17.868 -23.543  -0.205  1.00  5.070          H  
ATOM    819 2HD  LYS A  50      17.303 -24.271   1.305  1.00  5.070          H  
ATOM    820 1HE  LYS A  50      15.164 -24.923   0.105  1.00  5.070          H  
ATOM    821 2HE  LYS A  50      15.898 -24.377  -1.415  1.00  5.070          H  
ATOM    822 1HZ  LYS A  50      16.059 -26.752  -1.121  1.00  5.070          H  
ATOM    823 2HZ  LYS A  50      17.596 -26.075  -1.112  1.00  5.070          H  
ATOM    824 3HZ  LYS A  50      16.906 -26.556   0.301  1.00  5.070          H  
ATOM    825  N   ASP A  51      17.800 -18.230  -1.206  1.00  3.080          N  
ATOM    826  CA  ASP A  51      17.958 -17.099  -2.117  1.00  3.240          C  
ATOM    827  C   ASP A  51      16.657 -16.573  -2.705  1.00  3.180          C  
ATOM    828  O   ASP A  51      16.680 -15.988  -3.799  1.00  3.590          O  
ATOM    829  CB  ASP A  51      18.860 -17.470  -3.323  1.00  4.470          C  
ATOM    830  CG  ASP A  51      20.295 -17.934  -2.990  1.00  4.470          C  
ATOM    831  OD1 ASP A  51      20.929 -17.367  -2.132  1.00  4.470          O  
ATOM    832  OD2 ASP A  51      20.758 -18.867  -3.658  1.00  4.470          O  
ATOM    833  H   ASP A  51      17.938 -17.994  -0.222  1.00  3.700          H  
ATOM    834  HA  ASP A  51      18.426 -16.290  -1.555  1.00  3.890          H  
ATOM    835 1HB  ASP A  51      18.378 -18.223  -3.937  1.00  5.370          H  
ATOM    836 2HB  ASP A  51      18.960 -16.587  -3.953  1.00  5.370          H  
ATOM    837  N   LEU A  52      15.533 -16.734  -1.998  1.00  2.710          N  
ATOM    838  CA  LEU A  52      14.257 -16.257  -2.491  1.00  2.670          C  
ATOM    839  C   LEU A  52      13.809 -14.973  -1.785  1.00  2.470          C  
ATOM    840  O   LEU A  52      14.152 -14.719  -0.633  1.00  2.100          O  
ATOM    841  CB  LEU A  52      13.242 -17.379  -2.254  1.00  3.750          C  
ATOM    842  CG  LEU A  52      13.646 -18.781  -2.836  1.00  3.750          C  
ATOM    843  CD1 LEU A  52      12.649 -19.782  -2.477  1.00  3.750          C  
ATOM    844  CD2 LEU A  52      13.780 -18.715  -4.282  1.00  3.750          C  
ATOM    845  H   LEU A  52      15.506 -17.214  -1.090  1.00  3.250          H  
ATOM    846  HA  LEU A  52      14.340 -16.037  -3.548  1.00  3.200          H  
ATOM    847 1HB  LEU A  52      13.093 -17.488  -1.190  1.00  4.500          H  
ATOM    848 2HB  LEU A  52      12.296 -17.090  -2.706  1.00  4.500          H  
ATOM    849  HG  LEU A  52      14.595 -19.093  -2.405  1.00  4.500          H  
ATOM    850 1HD1 LEU A  52      12.968 -20.716  -2.898  1.00  4.500          H  
ATOM    851 2HD1 LEU A  52      12.585 -19.855  -1.395  1.00  4.500          H  
ATOM    852 3HD1 LEU A  52      11.693 -19.511  -2.892  1.00  4.500          H  
ATOM    853 1HD2 LEU A  52      14.070 -19.692  -4.674  1.00  4.500          H  
ATOM    854 2HD2 LEU A  52      12.861 -18.409  -4.717  1.00  4.500          H  
ATOM    855 3HD2 LEU A  52      14.524 -18.019  -4.502  1.00  4.500          H  
ATOM    856  N   PHE A  53      13.042 -14.141  -2.484  1.00  2.960          N  
ATOM    857  CA  PHE A  53      12.466 -12.955  -1.856  1.00  2.940          C  
ATOM    858  C   PHE A  53      11.003 -13.135  -1.604  1.00  2.600          C  
ATOM    859  O   PHE A  53      10.283 -13.688  -2.437  1.00  2.700          O  
ATOM    860  CB  PHE A  53      12.658 -11.678  -2.675  1.00  4.120          C  
ATOM    861  CG  PHE A  53      14.025 -11.072  -2.623  1.00  4.120          C  
ATOM    862  CD1 PHE A  53      15.040 -11.463  -3.472  1.00  4.120          C  
ATOM    863  CD2 PHE A  53      14.276 -10.048  -1.702  1.00  4.120          C  
ATOM    864  CE1 PHE A  53      16.277 -10.849  -3.403  1.00  4.120          C  
ATOM    865  CE2 PHE A  53      15.504  -9.440  -1.633  1.00  4.120          C  
ATOM    866  CZ  PHE A  53      16.505  -9.840  -2.486  1.00  4.120          C  
ATOM    867  H   PHE A  53      12.811 -14.361  -3.440  1.00  3.550          H  
ATOM    868  HA  PHE A  53      12.952 -12.800  -0.892  1.00  3.530          H  
ATOM    869 1HB  PHE A  53      12.422 -11.887  -3.715  1.00  4.950          H  
ATOM    870 2HB  PHE A  53      11.936 -10.928  -2.333  1.00  4.950          H  
ATOM    871  HD1 PHE A  53      14.861 -12.253  -4.196  1.00  4.950          H  
ATOM    872  HD2 PHE A  53      13.477  -9.727  -1.032  1.00  4.950          H  
ATOM    873  HE1 PHE A  53      17.074 -11.160  -4.075  1.00  4.950          H  
ATOM    874  HE2 PHE A  53      15.687  -8.639  -0.908  1.00  4.950          H  
ATOM    875  HZ  PHE A  53      17.479  -9.359  -2.440  1.00  4.950          H  
ATOM    876  N   VAL A  54      10.581 -12.647  -0.454  1.00  2.330          N  
ATOM    877  CA  VAL A  54       9.200 -12.649  -0.009  1.00  2.080          C  
ATOM    878  C   VAL A  54       8.435 -11.714  -0.935  1.00  2.210          C  
ATOM    879  O   VAL A  54       8.959 -10.677  -1.345  1.00  2.270          O  
ATOM    880  CB  VAL A  54       9.155 -12.272   1.493  1.00  3.010          C  
ATOM    881  CG1 VAL A  54       7.775 -12.107   2.026  1.00  3.010          C  
ATOM    882  CG2 VAL A  54       9.846 -13.360   2.288  1.00  3.010          C  
ATOM    883  H   VAL A  54      11.280 -12.238   0.147  1.00  2.800          H  
ATOM    884  HA  VAL A  54       8.780 -13.645  -0.117  1.00  2.500          H  
ATOM    885  HB  VAL A  54       9.647 -11.365   1.621  1.00  3.610          H  
ATOM    886 1HG1 VAL A  54       7.841 -11.838   3.070  1.00  3.610          H  
ATOM    887 2HG1 VAL A  54       7.248 -11.324   1.481  1.00  3.610          H  
ATOM    888 3HG1 VAL A  54       7.246 -13.019   1.943  1.00  3.610          H  
ATOM    889 1HG2 VAL A  54       9.847 -13.096   3.343  1.00  3.610          H  
ATOM    890 2HG2 VAL A  54       9.318 -14.282   2.145  1.00  3.610          H  
ATOM    891 3HG2 VAL A  54      10.865 -13.489   1.951  1.00  3.610          H  
ATOM    892  N   VAL A  55       7.260 -12.144  -1.359  1.00  2.380          N  
ATOM    893  CA  VAL A  55       6.428 -11.352  -2.260  1.00  2.560          C  
ATOM    894  C   VAL A  55       5.614 -10.372  -1.434  1.00  2.390          C  
ATOM    895  O   VAL A  55       4.961 -10.775  -0.485  1.00  2.370          O  
ATOM    896  CB  VAL A  55       5.480 -12.274  -3.065  1.00  3.510          C  
ATOM    897  CG1 VAL A  55       4.552 -11.452  -3.981  1.00  3.510          C  
ATOM    898  CG2 VAL A  55       6.300 -13.275  -3.864  1.00  3.510          C  
ATOM    899  H   VAL A  55       6.940 -13.037  -0.974  1.00  2.860          H  
ATOM    900  HA  VAL A  55       7.070 -10.797  -2.942  1.00  3.070          H  
ATOM    901  HB  VAL A  55       4.857 -12.801  -2.384  1.00  4.210          H  
ATOM    902 1HG1 VAL A  55       3.885 -12.125  -4.524  1.00  4.210          H  
ATOM    903 2HG1 VAL A  55       3.956 -10.761  -3.392  1.00  4.210          H  
ATOM    904 3HG1 VAL A  55       5.153 -10.889  -4.699  1.00  4.210          H  
ATOM    905 1HG2 VAL A  55       5.638 -13.935  -4.411  1.00  4.210          H  
ATOM    906 2HG2 VAL A  55       6.926 -12.747  -4.561  1.00  4.210          H  
ATOM    907 3HG2 VAL A  55       6.925 -13.863  -3.189  1.00  4.210          H  
ATOM    908  N   TYR A  56       5.664  -9.086  -1.736  1.00  2.460          N  
ATOM    909  CA  TYR A  56       4.919  -8.136  -0.912  1.00  2.530          C  
ATOM    910  C   TYR A  56       3.782  -7.484  -1.668  1.00  2.860          C  
ATOM    911  O   TYR A  56       4.002  -6.754  -2.636  1.00  3.020          O  
ATOM    912  CB  TYR A  56       5.879  -7.096  -0.344  1.00  3.510          C  
ATOM    913  CG  TYR A  56       6.875  -7.670   0.663  1.00  3.510          C  
ATOM    914  CD1 TYR A  56       7.952  -8.334   0.218  1.00  3.510          C  
ATOM    915  CD2 TYR A  56       6.727  -7.492   2.010  1.00  3.510          C  
ATOM    916  CE1 TYR A  56       8.877  -8.824   1.072  1.00  3.510          C  
ATOM    917  CE2 TYR A  56       7.658  -8.000   2.875  1.00  3.510          C  
ATOM    918  CZ  TYR A  56       8.731  -8.659   2.396  1.00  3.510          C  
ATOM    919  OH  TYR A  56       9.676  -9.153   3.231  1.00  3.510          O  
ATOM    920  H   TYR A  56       6.212  -8.770  -2.526  1.00  2.950          H  
ATOM    921  HA  TYR A  56       4.471  -8.670  -0.078  1.00  3.040          H  
ATOM    922 1HB  TYR A  56       6.447  -6.644  -1.161  1.00  4.220          H  
ATOM    923 2HB  TYR A  56       5.326  -6.306   0.128  1.00  4.220          H  
ATOM    924  HD1 TYR A  56       8.091  -8.472  -0.843  1.00  4.220          H  
ATOM    925  HD2 TYR A  56       5.899  -6.956   2.388  1.00  4.220          H  
ATOM    926  HE1 TYR A  56       9.745  -9.344   0.675  1.00  4.220          H  
ATOM    927  HE2 TYR A  56       7.539  -7.863   3.942  1.00  4.220          H  
ATOM    928  HH  TYR A  56      10.342  -9.612   2.714  1.00  4.220          H  
ATOM    929  N   ARG A  57       2.562  -7.768  -1.225  1.00  3.030          N  
ATOM    930  CA  ARG A  57       1.364  -7.235  -1.854  1.00  3.420          C  
ATOM    931  C   ARG A  57       0.149  -7.428  -0.967  1.00  3.620          C  
ATOM    932  O   ARG A  57       0.155  -8.287  -0.091  1.00  3.560          O  
ATOM    933  CB  ARG A  57       1.131  -7.931  -3.190  1.00  4.630          C  
ATOM    934  CG  ARG A  57       0.934  -9.445  -3.068  1.00  4.630          C  
ATOM    935  CD  ARG A  57       0.624 -10.100  -4.361  1.00  4.630          C  
ATOM    936  NE  ARG A  57       0.655 -11.563  -4.229  1.00  4.630          N  
ATOM    937  CZ  ARG A  57      -0.348 -12.353  -3.765  1.00  4.630          C  
ATOM    938  NH1 ARG A  57      -1.516 -11.856  -3.357  1.00  4.630          N  
ATOM    939  NH2 ARG A  57      -0.146 -13.664  -3.708  1.00  4.630          N  
ATOM    940  H   ARG A  57       2.455  -8.409  -0.427  1.00  3.640          H  
ATOM    941  HA  ARG A  57       1.506  -6.169  -2.029  1.00  4.100          H  
ATOM    942 1HB  ARG A  57       0.232  -7.526  -3.658  1.00  5.560          H  
ATOM    943 2HB  ARG A  57       1.964  -7.746  -3.865  1.00  5.560          H  
ATOM    944 1HG  ARG A  57       1.829  -9.900  -2.653  1.00  5.560          H  
ATOM    945 2HG  ARG A  57       0.097  -9.639  -2.402  1.00  5.560          H  
ATOM    946 1HD  ARG A  57      -0.367  -9.796  -4.700  1.00  5.560          H  
ATOM    947 2HD  ARG A  57       1.371  -9.811  -5.104  1.00  5.560          H  
ATOM    948  HE  ARG A  57       1.508 -12.033  -4.520  1.00  5.560          H  
ATOM    949 1HH1 ARG A  57      -1.725 -10.838  -3.375  1.00  5.560          H  
ATOM    950 2HH1 ARG A  57      -2.229 -12.479  -3.012  1.00  5.560          H  
ATOM    951 1HH2 ARG A  57       0.740 -14.048  -4.005  1.00  5.560          H  
ATOM    952 2HH2 ARG A  57      -0.869 -14.276  -3.357  1.00  5.560          H  
ATOM    953  N   ASP A  58      -0.902  -6.659  -1.208  1.00  3.900          N  
ATOM    954  CA  ASP A  58      -2.195  -6.864  -0.560  1.00  4.160          C  
ATOM    955  C   ASP A  58      -2.108  -6.965   0.971  1.00  4.010          C  
ATOM    956  O   ASP A  58      -2.794  -7.780   1.587  1.00  4.150          O  
ATOM    957  CB  ASP A  58      -2.800  -8.144  -1.139  1.00  5.720          C  
ATOM    958  CG  ASP A  58      -2.947  -8.044  -2.670  1.00  5.720          C  
ATOM    959  OD1 ASP A  58      -3.242  -6.968  -3.153  1.00  5.720          O  
ATOM    960  OD2 ASP A  58      -2.718  -9.039  -3.350  1.00  5.720          O  
ATOM    961  H   ASP A  58      -0.838  -5.943  -1.924  1.00  4.680          H  
ATOM    962  HA  ASP A  58      -2.840  -6.020  -0.810  1.00  4.990          H  
ATOM    963 1HB  ASP A  58      -2.172  -9.004  -0.887  1.00  6.860          H  
ATOM    964 2HB  ASP A  58      -3.782  -8.316  -0.698  1.00  6.860          H  
ATOM    965  N   SER A  59      -1.248  -6.144   1.581  1.00  3.760          N  
ATOM    966  CA  SER A  59      -1.013  -6.093   3.037  1.00  3.640          C  
ATOM    967  C   SER A  59      -0.429  -7.381   3.657  1.00  3.400          C  
ATOM    968  O   SER A  59      -0.340  -7.483   4.885  1.00  3.340          O  
ATOM    969  CB  SER A  59      -2.292  -5.720   3.770  1.00  5.140          C  
ATOM    970  OG  SER A  59      -2.782  -4.474   3.339  1.00  5.140          O  
ATOM    971  H   SER A  59      -0.735  -5.496   1.005  1.00  4.510          H  
ATOM    972  HA  SER A  59      -0.300  -5.293   3.230  1.00  4.370          H  
ATOM    973 1HB  SER A  59      -3.049  -6.485   3.631  1.00  6.170          H  
ATOM    974 2HB  SER A  59      -2.083  -5.673   4.838  1.00  6.170          H  
ATOM    975  HG  SER A  59      -3.585  -4.322   3.842  1.00  6.170          H  
ATOM    976  N   ILE A  60      -0.037  -8.362   2.832  1.00  3.310          N  
ATOM    977  CA  ILE A  60       0.577  -9.591   3.316  1.00  3.100          C  
ATOM    978  C   ILE A  60       1.893  -9.947   2.574  1.00  2.750          C  
ATOM    979  O   ILE A  60       1.907 -10.002   1.344  1.00  2.790          O  
ATOM    980  CB  ILE A  60      -0.436 -10.770   3.193  1.00  4.420          C  
ATOM    981  CG1 ILE A  60      -1.697 -10.472   4.057  1.00  4.420          C  
ATOM    982  CG2 ILE A  60       0.210 -12.120   3.557  1.00  4.420          C  
ATOM    983  CD1 ILE A  60      -2.833 -11.465   3.889  1.00  4.420          C  
ATOM    984  H   ILE A  60      -0.150  -8.236   1.821  1.00  3.970          H  
ATOM    985  HA  ILE A  60       0.758  -9.467   4.373  1.00  3.720          H  
ATOM    986  HB  ILE A  60      -0.784 -10.817   2.161  1.00  5.310          H  
ATOM    987 1HG1 ILE A  60      -1.407 -10.430   5.105  1.00  5.310          H  
ATOM    988 2HG1 ILE A  60      -2.097  -9.506   3.769  1.00  5.310          H  
ATOM    989 1HG2 ILE A  60      -0.502 -12.916   3.432  1.00  5.310          H  
ATOM    990 2HG2 ILE A  60       1.022 -12.302   2.891  1.00  5.310          H  
ATOM    991 3HG2 ILE A  60       0.570 -12.108   4.586  1.00  5.310          H  
ATOM    992 1HD1 ILE A  60      -3.670 -11.154   4.513  1.00  5.310          H  
ATOM    993 2HD1 ILE A  60      -3.148 -11.479   2.844  1.00  5.310          H  
ATOM    994 3HD1 ILE A  60      -2.526 -12.459   4.186  1.00  5.310          H  
ATOM    995  N   PRO A  61       3.037 -10.088   3.263  1.00  2.450          N  
ATOM    996  CA  PRO A  61       4.270 -10.611   2.700  1.00  2.150          C  
ATOM    997  C   PRO A  61       3.962 -12.069   2.355  1.00  2.150          C  
ATOM    998  O   PRO A  61       3.269 -12.688   3.148  1.00  2.310          O  
ATOM    999  CB  PRO A  61       5.253 -10.494   3.872  1.00  3.220          C  
ATOM   1000  CG  PRO A  61       4.650  -9.465   4.812  1.00  3.220          C  
ATOM   1001  CD  PRO A  61       3.151  -9.618   4.649  1.00  3.220          C  
ATOM   1002  HA  PRO A  61       4.577 -10.027   1.822  1.00  2.580          H  
ATOM   1003 1HB  PRO A  61       5.376 -11.459   4.326  1.00  3.870          H  
ATOM   1004 2HB  PRO A  61       6.221 -10.205   3.508  1.00  3.870          H  
ATOM   1005 1HG  PRO A  61       4.971  -9.662   5.847  1.00  3.870          H  
ATOM   1006 2HG  PRO A  61       5.013  -8.460   4.569  1.00  3.870          H  
ATOM   1007 1HD  PRO A  61       2.743 -10.362   5.343  1.00  3.870          H  
ATOM   1008 2HD  PRO A  61       2.693  -8.626   4.770  1.00  3.870          H  
ATOM   1009  N   HIS A  62       4.514 -12.672   1.305  1.00  2.190          N  
ATOM   1010  CA  HIS A  62       4.249 -14.103   1.100  1.00  2.250          C  
ATOM   1011  C   HIS A  62       5.553 -14.894   0.891  1.00  1.940          C  
ATOM   1012  O   HIS A  62       6.488 -14.449   0.214  1.00  1.910          O  
ATOM   1013  CB  HIS A  62       3.322 -14.346  -0.099  1.00  3.130          C  
ATOM   1014  CG  HIS A  62       1.976 -13.735  -0.070  1.00  3.130          C  
ATOM   1015  ND1 HIS A  62       1.762 -12.402  -0.261  1.00  3.130          N  
ATOM   1016  CD2 HIS A  62       0.766 -14.299   0.075  1.00  3.130          C  
ATOM   1017  CE1 HIS A  62       0.470 -12.149  -0.205  1.00  3.130          C  
ATOM   1018  NE2 HIS A  62      -0.169 -13.295  -0.006  1.00  3.130          N  
ATOM   1019  H   HIS A  62       5.025 -12.129   0.621  1.00  2.630          H  
ATOM   1020  HA  HIS A  62       3.763 -14.509   1.982  1.00  2.700          H  
ATOM   1021 1HB  HIS A  62       3.808 -14.101  -1.015  1.00  3.750          H  
ATOM   1022 2HB  HIS A  62       3.113 -15.397  -0.099  1.00  3.750          H  
ATOM   1023  HD1 HIS A  62       2.491 -11.714  -0.392  1.00  3.750          H  
ATOM   1024  HD2 HIS A  62       0.459 -15.326   0.223  1.00  3.750          H  
ATOM   1025  HE1 HIS A  62       0.103 -11.126  -0.321  1.00  3.750          H  
ATOM   1026  N   ALA A  63       5.579 -16.124   1.400  1.00  1.880          N  
ATOM   1027  CA  ALA A  63       6.801 -16.960   1.352  1.00  1.680          C  
ATOM   1028  C   ALA A  63       6.472 -18.425   1.129  1.00  1.710          C  
ATOM   1029  O   ALA A  63       5.364 -18.754   0.744  1.00  1.910          O  
ATOM   1030  CB  ALA A  63       7.590 -16.794   2.638  1.00  2.430          C  
ATOM   1031  H   ALA A  63       4.729 -16.435   1.890  1.00  2.260          H  
ATOM   1032  HA  ALA A  63       7.409 -16.621   0.514  1.00  2.020          H  
ATOM   1033 1HB  ALA A  63       8.504 -17.371   2.602  1.00  2.920          H  
ATOM   1034 2HB  ALA A  63       7.829 -15.756   2.772  1.00  2.920          H  
ATOM   1035 3HB  ALA A  63       6.992 -17.129   3.468  1.00  2.920          H  
ATOM   1036  N   ALA A  64       7.431 -19.336   1.269  1.00  1.710          N  
ATOM   1037  CA  ALA A  64       7.090 -20.732   1.003  1.00  1.800          C  
ATOM   1038  C   ALA A  64       7.683 -21.681   2.040  1.00  1.830          C  
ATOM   1039  O   ALA A  64       8.715 -21.424   2.647  1.00  1.870          O  
ATOM   1040  CB  ALA A  64       7.530 -21.135  -0.400  1.00  2.480          C  
ATOM   1041  H   ALA A  64       8.365 -19.086   1.565  1.00  2.050          H  
ATOM   1042  HA  ALA A  64       6.019 -20.830   1.054  1.00  2.160          H  
ATOM   1043 1HB  ALA A  64       7.239 -22.147  -0.601  1.00  2.980          H  
ATOM   1044 2HB  ALA A  64       7.060 -20.479  -1.128  1.00  2.980          H  
ATOM   1045 3HB  ALA A  64       8.580 -21.076  -0.496  1.00  2.980          H  
ATOM   1046  N   CYS A  65       6.976 -22.781   2.214  1.00  1.890          N  
ATOM   1047  CA  CYS A  65       7.313 -23.914   3.069  1.00  1.990          C  
ATOM   1048  C   CYS A  65       8.462 -24.725   2.496  1.00  1.910          C  
ATOM   1049  O   CYS A  65       8.690 -24.724   1.287  1.00  1.790          O  
ATOM   1050  CB  CYS A  65       6.086 -24.820   3.185  1.00  2.750          C  
ATOM   1051  SG  CYS A  65       5.650 -25.734   1.637  1.00  2.750          S  
ATOM   1052  H   CYS A  65       6.125 -22.843   1.680  1.00  2.270          H  
ATOM   1053  HA  CYS A  65       7.586 -23.541   4.054  1.00  2.390          H  
ATOM   1054 1HB  CYS A  65       6.253 -25.554   3.971  1.00  3.300          H  
ATOM   1055 2HB  CYS A  65       5.224 -24.226   3.477  1.00  3.300          H  
ATOM   1056  N   HIS A  66       9.118 -25.554   3.305  1.00  2.080          N  
ATOM   1057  CA  HIS A  66      10.240 -26.320   2.764  1.00  2.090          C  
ATOM   1058  C   HIS A  66       9.939 -27.096   1.486  1.00  2.020          C  
ATOM   1059  O   HIS A  66      10.686 -26.996   0.508  1.00  1.990          O  
ATOM   1060  CB  HIS A  66      10.781 -27.317   3.786  1.00  2.920          C  
ATOM   1061  CG  HIS A  66      11.892 -28.136   3.216  1.00  2.920          C  
ATOM   1062  ND1 HIS A  66      13.170 -27.643   3.056  1.00  2.920          N  
ATOM   1063  CD2 HIS A  66      11.911 -29.399   2.726  1.00  2.920          C  
ATOM   1064  CE1 HIS A  66      13.925 -28.570   2.496  1.00  2.920          C  
ATOM   1065  NE2 HIS A  66      13.186 -29.641   2.285  1.00  2.920          N  
ATOM   1066  H   HIS A  66       8.915 -25.592   4.296  1.00  2.500          H  
ATOM   1067  HA  HIS A  66      11.049 -25.638   2.532  1.00  2.510          H  
ATOM   1068 1HB  HIS A  66      11.159 -26.779   4.661  1.00  3.510          H  
ATOM   1069 2HB  HIS A  66       9.988 -27.984   4.117  1.00  3.510          H  
ATOM   1070  HD2 HIS A  66      11.068 -30.088   2.676  1.00  3.510          H  
ATOM   1071  HE1 HIS A  66      14.978 -28.468   2.238  1.00  3.510          H  
ATOM   1072  HE2 HIS A  66      13.511 -30.497   1.854  1.00  3.510          H  
ATOM   1073  N   LYS A  67       8.874 -27.891   1.469  1.00  2.060          N  
ATOM   1074  CA  LYS A  67       8.638 -28.697   0.278  1.00  2.040          C  
ATOM   1075  C   LYS A  67       8.401 -27.828  -0.942  1.00  1.850          C  
ATOM   1076  O   LYS A  67       9.047 -28.010  -1.976  1.00  1.850          O  
ATOM   1077  CB  LYS A  67       7.451 -29.627   0.491  1.00  2.860          C  
ATOM   1078  CG  LYS A  67       7.718 -30.762   1.466  1.00  2.860          C  
ATOM   1079  CD  LYS A  67       6.478 -31.631   1.648  1.00  2.860          C  
ATOM   1080  CE  LYS A  67       6.719 -32.766   2.636  1.00  2.860          C  
ATOM   1081  NZ  LYS A  67       5.493 -33.591   2.839  1.00  2.860          N  
ATOM   1082  H   LYS A  67       8.260 -27.930   2.268  1.00  2.470          H  
ATOM   1083  HA  LYS A  67       9.528 -29.300   0.090  1.00  2.450          H  
ATOM   1084 1HB  LYS A  67       6.604 -29.050   0.869  1.00  3.440          H  
ATOM   1085 2HB  LYS A  67       7.151 -30.061  -0.464  1.00  3.440          H  
ATOM   1086 1HG  LYS A  67       8.535 -31.377   1.085  1.00  3.440          H  
ATOM   1087 2HG  LYS A  67       8.018 -30.352   2.429  1.00  3.440          H  
ATOM   1088 1HD  LYS A  67       5.656 -31.015   2.014  1.00  3.440          H  
ATOM   1089 2HD  LYS A  67       6.189 -32.058   0.687  1.00  3.440          H  
ATOM   1090 1HE  LYS A  67       7.517 -33.406   2.260  1.00  3.440          H  
ATOM   1091 2HE  LYS A  67       7.025 -32.348   3.595  1.00  3.440          H  
ATOM   1092 1HZ  LYS A  67       5.688 -34.331   3.499  1.00  3.440          H  
ATOM   1093 2HZ  LYS A  67       4.750 -33.008   3.199  1.00  3.440          H  
ATOM   1094 3HZ  LYS A  67       5.208 -33.993   1.958  1.00  3.440          H  
ATOM   1095  N   CYS A  68       7.565 -26.815  -0.778  1.00  1.770          N  
ATOM   1096  CA  CYS A  68       7.213 -25.886  -1.834  1.00  1.680          C  
ATOM   1097  C   CYS A  68       8.339 -24.898  -2.184  1.00  1.640          C  
ATOM   1098  O   CYS A  68       8.255 -24.191  -3.184  1.00  1.680          O  
ATOM   1099  CB  CYS A  68       5.833 -25.278  -1.555  1.00  2.390          C  
ATOM   1100  SG  CYS A  68       5.617 -24.334  -0.072  1.00  2.390          S  
ATOM   1101  H   CYS A  68       7.112 -26.717   0.120  1.00  2.120          H  
ATOM   1102  HA  CYS A  68       7.050 -26.478  -2.729  1.00  2.020          H  
ATOM   1103 1HB  CYS A  68       5.563 -24.629  -2.391  1.00  2.870          H  
ATOM   1104 2HB  CYS A  68       5.096 -26.078  -1.537  1.00  2.870          H  
ATOM   1105  N   ILE A  69       9.415 -24.885  -1.394  1.00  1.650          N  
ATOM   1106  CA  ILE A  69      10.629 -24.186  -1.792  1.00  1.720          C  
ATOM   1107  C   ILE A  69      11.350 -25.089  -2.786  1.00  1.800          C  
ATOM   1108  O   ILE A  69      11.641 -24.679  -3.904  1.00  1.930          O  
ATOM   1109  CB  ILE A  69      11.576 -23.841  -0.633  1.00  2.380          C  
ATOM   1110  CG1 ILE A  69      10.960 -22.799   0.242  1.00  2.380          C  
ATOM   1111  CG2 ILE A  69      12.896 -23.358  -1.203  1.00  2.380          C  
ATOM   1112  CD1 ILE A  69      11.629 -22.626   1.576  1.00  2.380          C  
ATOM   1113  H   ILE A  69       9.375 -25.381  -0.501  1.00  1.980          H  
ATOM   1114  HA  ILE A  69      10.357 -23.259  -2.285  1.00  2.060          H  
ATOM   1115  HB  ILE A  69      11.744 -24.724  -0.019  1.00  2.860          H  
ATOM   1116 1HG1 ILE A  69      11.029 -21.883  -0.288  1.00  2.860          H  
ATOM   1117 2HG1 ILE A  69       9.927 -23.016   0.385  1.00  2.860          H  
ATOM   1118 1HG2 ILE A  69      13.559 -23.112  -0.422  1.00  2.860          H  
ATOM   1119 2HG2 ILE A  69      13.361 -24.122  -1.820  1.00  2.860          H  
ATOM   1120 3HG2 ILE A  69      12.716 -22.504  -1.792  1.00  2.860          H  
ATOM   1121 1HD1 ILE A  69      11.129 -21.838   2.129  1.00  2.860          H  
ATOM   1122 2HD1 ILE A  69      11.556 -23.536   2.137  1.00  2.860          H  
ATOM   1123 3HD1 ILE A  69      12.668 -22.371   1.467  1.00  2.860          H  
ATOM   1124  N   ASP A  70      11.582 -26.355  -2.428  1.00  1.790          N  
ATOM   1125  CA  ASP A  70      12.249 -27.247  -3.386  1.00  1.920          C  
ATOM   1126  C   ASP A  70      11.441 -27.386  -4.680  1.00  1.990          C  
ATOM   1127  O   ASP A  70      12.014 -27.540  -5.765  1.00  2.160          O  
ATOM   1128  CB  ASP A  70      12.592 -28.613  -2.779  1.00  2.640          C  
ATOM   1129  CG  ASP A  70      13.873 -28.594  -1.845  1.00  2.640          C  
ATOM   1130  OD1 ASP A  70      14.634 -27.622  -1.885  1.00  2.640          O  
ATOM   1131  OD2 ASP A  70      14.100 -29.568  -1.161  1.00  2.640          O  
ATOM   1132  H   ASP A  70      11.309 -26.666  -1.487  1.00  2.150          H  
ATOM   1133  HA  ASP A  70      13.200 -26.787  -3.654  1.00  2.300          H  
ATOM   1134 1HB  ASP A  70      11.734 -28.955  -2.186  1.00  3.160          H  
ATOM   1135 2HB  ASP A  70      12.741 -29.339  -3.579  1.00  3.160          H  
ATOM   1136  N   PHE A  71      10.113 -27.285  -4.571  1.00  1.920          N  
ATOM   1137  CA  PHE A  71       9.208 -27.343  -5.707  1.00  2.050          C  
ATOM   1138  C   PHE A  71       8.713 -25.951  -6.119  1.00  2.060          C  
ATOM   1139  O   PHE A  71       7.667 -25.840  -6.770  1.00  2.100          O  
ATOM   1140  CB  PHE A  71       8.000 -28.239  -5.426  1.00  2.820          C  
ATOM   1141  CG  PHE A  71       8.324 -29.688  -5.250  1.00  2.820          C  
ATOM   1142  CD1 PHE A  71       8.170 -30.308  -4.018  1.00  2.820          C  
ATOM   1143  CD2 PHE A  71       8.790 -30.440  -6.319  1.00  2.820          C  
ATOM   1144  CE1 PHE A  71       8.466 -31.641  -3.861  1.00  2.820          C  
ATOM   1145  CE2 PHE A  71       9.086 -31.773  -6.164  1.00  2.820          C  
ATOM   1146  CZ  PHE A  71       8.923 -32.376  -4.935  1.00  2.820          C  
ATOM   1147  H   PHE A  71       9.706 -27.234  -3.633  1.00  2.300          H  
ATOM   1148  HA  PHE A  71       9.754 -27.765  -6.549  1.00  2.460          H  
ATOM   1149 1HB  PHE A  71       7.516 -27.897  -4.521  1.00  3.380          H  
ATOM   1150 2HB  PHE A  71       7.282 -28.149  -6.230  1.00  3.380          H  
ATOM   1151  HD1 PHE A  71       7.810 -29.732  -3.169  1.00  3.380          H  
ATOM   1152  HD2 PHE A  71       8.918 -29.964  -7.293  1.00  3.380          H  
ATOM   1153  HE1 PHE A  71       8.341 -32.117  -2.888  1.00  3.380          H  
ATOM   1154  HE2 PHE A  71       9.449 -32.355  -7.012  1.00  3.380          H  
ATOM   1155  HZ  PHE A  71       9.158 -33.432  -4.811  1.00  3.380          H  
ATOM   1156  N   TYR A  72       9.462 -24.902  -5.758  1.00  2.160          N  
ATOM   1157  CA  TYR A  72       9.156 -23.507  -6.074  1.00  2.340          C  
ATOM   1158  C   TYR A  72       8.935 -23.348  -7.561  1.00  2.320          C  
ATOM   1159  O   TYR A  72       7.917 -22.810  -8.003  1.00  2.520          O  
ATOM   1160  CB  TYR A  72      10.346 -22.646  -5.573  1.00  3.200          C  
ATOM   1161  CG  TYR A  72      10.410 -21.150  -5.814  1.00  3.200          C  
ATOM   1162  CD1 TYR A  72       9.728 -20.285  -4.980  1.00  3.200          C  
ATOM   1163  CD2 TYR A  72      11.213 -20.640  -6.828  1.00  3.200          C  
ATOM   1164  CE1 TYR A  72       9.834 -18.916  -5.168  1.00  3.200          C  
ATOM   1165  CE2 TYR A  72      11.313 -19.273  -7.010  1.00  3.200          C  
ATOM   1166  CZ  TYR A  72      10.620 -18.415  -6.186  1.00  3.200          C  
ATOM   1167  OH  TYR A  72      10.711 -17.053  -6.364  1.00  3.200          O  
ATOM   1168  H   TYR A  72      10.298 -25.049  -5.191  1.00  2.590          H  
ATOM   1169  HA  TYR A  72       8.241 -23.217  -5.553  1.00  2.810          H  
ATOM   1170 1HB  TYR A  72      10.369 -22.753  -4.507  1.00  3.840          H  
ATOM   1171 2HB  TYR A  72      11.273 -23.081  -5.941  1.00  3.840          H  
ATOM   1172  HD1 TYR A  72       9.115 -20.681  -4.171  1.00  3.840          H  
ATOM   1173  HD2 TYR A  72      11.765 -21.314  -7.471  1.00  3.840          H  
ATOM   1174  HE1 TYR A  72       9.297 -18.232  -4.511  1.00  3.840          H  
ATOM   1175  HE2 TYR A  72      11.941 -18.872  -7.800  1.00  3.840          H  
ATOM   1176  HH  TYR A  72      10.213 -16.604  -5.673  1.00  3.840          H  
ATOM   1177  N   SER A  73       9.879 -23.840  -8.357  1.00  2.270          N  
ATOM   1178  CA  SER A  73       9.771 -23.694  -9.796  1.00  2.540          C  
ATOM   1179  C   SER A  73       8.579 -24.435 -10.387  1.00  2.590          C  
ATOM   1180  O   SER A  73       7.869 -23.889 -11.240  1.00  2.910          O  
ATOM   1181  CB  SER A  73      11.058 -24.180 -10.437  1.00  3.450          C  
ATOM   1182  OG  SER A  73      11.307 -25.532 -10.149  1.00  3.450          O  
ATOM   1183  H   SER A  73      10.672 -24.313  -7.943  1.00  2.720          H  
ATOM   1184  HA  SER A  73       9.652 -22.638 -10.015  1.00  3.050          H  
ATOM   1185 1HB  SER A  73      10.991 -24.064 -11.500  1.00  4.140          H  
ATOM   1186 2HB  SER A  73      11.885 -23.572 -10.102  1.00  4.140          H  
ATOM   1187  HG  SER A  73      12.024 -25.793 -10.744  1.00  4.140          H  
ATOM   1188  N   ARG A  74       8.270 -25.619  -9.850  1.00  2.390          N  
ATOM   1189  CA  ARG A  74       7.138 -26.392 -10.347  1.00  2.540          C  
ATOM   1190  C   ARG A  74       5.815 -25.673 -10.139  1.00  2.650          C  
ATOM   1191  O   ARG A  74       4.992 -25.602 -11.058  1.00  2.980          O  
ATOM   1192  CB  ARG A  74       7.057 -27.768  -9.691  1.00  3.500          C  
ATOM   1193  CG  ARG A  74       5.898 -28.639 -10.212  1.00  3.500          C  
ATOM   1194  CD  ARG A  74       5.844 -29.998  -9.595  1.00  3.500          C  
ATOM   1195  NE  ARG A  74       5.522 -29.957  -8.173  1.00  3.500          N  
ATOM   1196  CZ  ARG A  74       5.519 -31.031  -7.345  1.00  3.500          C  
ATOM   1197  NH1 ARG A  74       5.815 -32.230  -7.809  1.00  3.500          N  
ATOM   1198  NH2 ARG A  74       5.216 -30.881  -6.065  1.00  3.500          N  
ATOM   1199  H   ARG A  74       8.893 -26.000  -9.149  1.00  2.870          H  
ATOM   1200  HA  ARG A  74       7.277 -26.540 -11.419  1.00  3.050          H  
ATOM   1201 1HB  ARG A  74       7.986 -28.307  -9.853  1.00  4.200          H  
ATOM   1202 2HB  ARG A  74       6.931 -27.646  -8.617  1.00  4.200          H  
ATOM   1203 1HG  ARG A  74       4.956 -28.150  -9.981  1.00  4.200          H  
ATOM   1204 2HG  ARG A  74       5.985 -28.754 -11.293  1.00  4.200          H  
ATOM   1205 1HD  ARG A  74       5.079 -30.587 -10.103  1.00  4.200          H  
ATOM   1206 2HD  ARG A  74       6.815 -30.479  -9.714  1.00  4.200          H  
ATOM   1207  HE  ARG A  74       5.292 -29.057  -7.777  1.00  4.200          H  
ATOM   1208 1HH1 ARG A  74       6.047 -32.358  -8.781  1.00  4.200          H  
ATOM   1209 2HH1 ARG A  74       5.814 -33.026  -7.186  1.00  4.200          H  
ATOM   1210 1HH2 ARG A  74       4.996 -29.967  -5.698  1.00  4.200          H  
ATOM   1211 2HH2 ARG A  74       5.220 -31.680  -5.448  1.00  4.200          H  
ATOM   1212  N   ILE A  75       5.588 -25.142  -8.941  1.00  2.500          N  
ATOM   1213  CA  ILE A  75       4.315 -24.484  -8.699  1.00  2.750          C  
ATOM   1214  C   ILE A  75       4.187 -23.233  -9.547  1.00  3.140          C  
ATOM   1215  O   ILE A  75       3.107 -22.948 -10.075  1.00  3.480          O  
ATOM   1216  CB  ILE A  75       4.049 -24.169  -7.216  1.00  3.750          C  
ATOM   1217  CG1 ILE A  75       4.006 -25.495  -6.350  1.00  3.750          C  
ATOM   1218  CG2 ILE A  75       2.712 -23.381  -7.106  1.00  3.750          C  
ATOM   1219  CD1 ILE A  75       2.960 -26.553  -6.746  1.00  3.750          C  
ATOM   1220  H   ILE A  75       6.302 -25.229  -8.203  1.00  3.000          H  
ATOM   1221  HA  ILE A  75       3.526 -25.153  -9.034  1.00  3.300          H  
ATOM   1222  HB  ILE A  75       4.869 -23.560  -6.818  1.00  4.500          H  
ATOM   1223 1HG1 ILE A  75       4.992 -25.959  -6.391  1.00  4.500          H  
ATOM   1224 2HG1 ILE A  75       3.804 -25.208  -5.314  1.00  4.500          H  
ATOM   1225 1HG2 ILE A  75       2.487 -23.146  -6.083  1.00  4.500          H  
ATOM   1226 2HG2 ILE A  75       2.790 -22.462  -7.662  1.00  4.500          H  
ATOM   1227 3HG2 ILE A  75       1.897 -23.973  -7.511  1.00  4.500          H  
ATOM   1228 1HD1 ILE A  75       3.039 -27.396  -6.062  1.00  4.500          H  
ATOM   1229 2HD1 ILE A  75       1.957 -26.137  -6.680  1.00  4.500          H  
ATOM   1230 3HD1 ILE A  75       3.141 -26.905  -7.749  1.00  4.500          H  
ATOM   1231  N   ARG A  76       5.268 -22.452  -9.633  1.00  3.170          N  
ATOM   1232  CA  ARG A  76       5.250 -21.226 -10.407  1.00  3.660          C  
ATOM   1233  C   ARG A  76       4.850 -21.483 -11.846  1.00  3.980          C  
ATOM   1234  O   ARG A  76       4.006 -20.767 -12.395  1.00  4.430          O  
ATOM   1235  CB  ARG A  76       6.630 -20.621 -10.387  1.00  4.930          C  
ATOM   1236  CG  ARG A  76       6.999 -20.076  -9.065  1.00  4.930          C  
ATOM   1237  CD  ARG A  76       8.389 -19.659  -8.973  1.00  4.930          C  
ATOM   1238  NE  ARG A  76       8.654 -18.378  -9.627  1.00  4.930          N  
ATOM   1239  CZ  ARG A  76       9.805 -18.004 -10.212  1.00  4.930          C  
ATOM   1240  NH1 ARG A  76      10.806 -18.834 -10.315  1.00  4.930          N  
ATOM   1241  NH2 ARG A  76       9.931 -16.776 -10.678  1.00  4.930          N  
ATOM   1242  H   ARG A  76       6.127 -22.721  -9.142  1.00  3.800          H  
ATOM   1243  HA  ARG A  76       4.540 -20.536  -9.953  1.00  4.390          H  
ATOM   1244 1HB  ARG A  76       7.350 -21.402 -10.605  1.00  5.910          H  
ATOM   1245 2HB  ARG A  76       6.732 -19.877 -11.159  1.00  5.910          H  
ATOM   1246 1HG  ARG A  76       6.411 -19.206  -8.927  1.00  5.910          H  
ATOM   1247 2HG  ARG A  76       6.768 -20.769  -8.275  1.00  5.910          H  
ATOM   1248 1HD  ARG A  76       8.610 -19.556  -7.926  1.00  5.910          H  
ATOM   1249 2HD  ARG A  76       9.015 -20.423  -9.406  1.00  5.910          H  
ATOM   1250  HE  ARG A  76       7.928 -17.678  -9.568  1.00  5.910          H  
ATOM   1251 1HH1 ARG A  76      10.721 -19.780  -9.976  1.00  5.910          H  
ATOM   1252 2HH1 ARG A  76      11.665 -18.522 -10.739  1.00  5.910          H  
ATOM   1253 1HH2 ARG A  76       9.180 -16.105 -10.587  1.00  5.910          H  
ATOM   1254 2HH2 ARG A  76      10.799 -16.484 -11.101  1.00  5.910          H  
ATOM   1255  N   GLU A  77       5.426 -22.528 -12.445  1.00  3.860          N  
ATOM   1256  CA  GLU A  77       5.105 -22.893 -13.810  1.00  4.300          C  
ATOM   1257  C   GLU A  77       3.643 -23.326 -13.953  1.00  4.440          C  
ATOM   1258  O   GLU A  77       2.911 -22.832 -14.819  1.00  4.950          O  
ATOM   1259  CB  GLU A  77       6.020 -24.025 -14.270  1.00  5.840          C  
ATOM   1260  CG  GLU A  77       5.830 -24.452 -15.705  1.00  5.840          C  
ATOM   1261  CD  GLU A  77       6.741 -25.549 -16.089  1.00  5.840          C  
ATOM   1262  OE1 GLU A  77       7.547 -25.946 -15.284  1.00  5.840          O  
ATOM   1263  OE2 GLU A  77       6.627 -26.021 -17.189  1.00  5.840          O  
ATOM   1264  H   GLU A  77       6.145 -23.066 -11.947  1.00  4.630          H  
ATOM   1265  HA  GLU A  77       5.274 -22.025 -14.444  1.00  5.160          H  
ATOM   1266 1HB  GLU A  77       7.054 -23.722 -14.145  1.00  7.010          H  
ATOM   1267 2HB  GLU A  77       5.862 -24.896 -13.629  1.00  7.010          H  
ATOM   1268 1HG  GLU A  77       4.800 -24.773 -15.862  1.00  7.010          H  
ATOM   1269 2HG  GLU A  77       6.021 -23.601 -16.340  1.00  7.010          H  
ATOM   1270  N   LEU A  78       3.174 -24.192 -13.048  1.00  4.050          N  
ATOM   1271  CA  LEU A  78       1.810 -24.693 -13.148  1.00  4.230          C  
ATOM   1272  C   LEU A  78       0.769 -23.584 -13.057  1.00  4.460          C  
ATOM   1273  O   LEU A  78      -0.246 -23.627 -13.760  1.00  4.820          O  
ATOM   1274  CB  LEU A  78       1.551 -25.698 -12.014  1.00  5.850          C  
ATOM   1275  CG  LEU A  78       2.287 -27.062 -12.096  1.00  5.850          C  
ATOM   1276  CD1 LEU A  78       2.094 -27.791 -10.773  1.00  5.850          C  
ATOM   1277  CD2 LEU A  78       1.738 -27.900 -13.247  1.00  5.850          C  
ATOM   1278  H   LEU A  78       3.798 -24.560 -12.322  1.00  4.860          H  
ATOM   1279  HA  LEU A  78       1.696 -25.176 -14.108  1.00  5.080          H  
ATOM   1280 1HB  LEU A  78       1.853 -25.224 -11.078  1.00  7.020          H  
ATOM   1281 2HB  LEU A  78       0.482 -25.892 -11.966  1.00  7.020          H  
ATOM   1282  HG  LEU A  78       3.345 -26.900 -12.253  1.00  7.020          H  
ATOM   1283 1HD1 LEU A  78       2.614 -28.747 -10.804  1.00  7.020          H  
ATOM   1284 2HD1 LEU A  78       2.501 -27.186  -9.974  1.00  7.020          H  
ATOM   1285 3HD1 LEU A  78       1.034 -27.961 -10.598  1.00  7.020          H  
ATOM   1286 1HD2 LEU A  78       2.263 -28.854 -13.277  1.00  7.020          H  
ATOM   1287 2HD2 LEU A  78       0.673 -28.077 -13.096  1.00  7.020          H  
ATOM   1288 3HD2 LEU A  78       1.886 -27.389 -14.191  1.00  7.020          H  
ATOM   1289  N   ARG A  79       1.008 -22.592 -12.207  1.00  4.370          N  
ATOM   1290  CA  ARG A  79       0.066 -21.496 -12.054  1.00  4.660          C  
ATOM   1291  C   ARG A  79       0.212 -20.324 -13.028  1.00  4.580          C  
ATOM   1292  O   ARG A  79      -0.798 -19.743 -13.438  1.00  4.830          O  
ATOM   1293  CB  ARG A  79       0.148 -20.947 -10.648  1.00  6.410          C  
ATOM   1294  CG  ARG A  79      -0.416 -21.855  -9.589  1.00  6.410          C  
ATOM   1295  CD  ARG A  79      -0.128 -21.361  -8.237  1.00  6.410          C  
ATOM   1296  NE  ARG A  79      -0.721 -20.059  -7.954  1.00  6.410          N  
ATOM   1297  CZ  ARG A  79      -0.495 -19.373  -6.811  1.00  6.410          C  
ATOM   1298  NH1 ARG A  79       0.259 -19.919  -5.881  1.00  6.410          N  
ATOM   1299  NH2 ARG A  79      -1.020 -18.172  -6.634  1.00  6.410          N  
ATOM   1300  H   ARG A  79       1.845 -22.639 -11.613  1.00  5.240          H  
ATOM   1301  HA  ARG A  79      -0.933 -21.910 -12.188  1.00  5.590          H  
ATOM   1302 1HB  ARG A  79       1.197 -20.764 -10.401  1.00  7.690          H  
ATOM   1303 2HB  ARG A  79      -0.371 -19.993 -10.601  1.00  7.690          H  
ATOM   1304 1HG  ARG A  79      -1.494 -21.927  -9.710  1.00  7.690          H  
ATOM   1305 2HG  ARG A  79       0.033 -22.845  -9.694  1.00  7.690          H  
ATOM   1306 1HD  ARG A  79      -0.494 -22.081  -7.504  1.00  7.690          H  
ATOM   1307 2HD  ARG A  79       0.944 -21.256  -8.145  1.00  7.690          H  
ATOM   1308  HE  ARG A  79      -1.302 -19.628  -8.665  1.00  7.690          H  
ATOM   1309 1HH1 ARG A  79       0.638 -20.840  -6.029  1.00  7.690          H  
ATOM   1310 2HH1 ARG A  79       0.485 -19.424  -5.001  1.00  7.690          H  
ATOM   1311 1HH2 ARG A  79      -1.596 -17.761  -7.354  1.00  7.690          H  
ATOM   1312 2HH2 ARG A  79      -0.842 -17.666  -5.779  1.00  7.690          H  
ATOM   1313  N   HIS A  80       1.442 -19.933 -13.376  1.00  4.370          N  
ATOM   1314  CA  HIS A  80       1.617 -18.732 -14.175  1.00  4.530          C  
ATOM   1315  C   HIS A  80       2.504 -18.847 -15.432  1.00  4.410          C  
ATOM   1316  O   HIS A  80       2.895 -17.816 -15.992  1.00  4.770          O  
ATOM   1317  CB  HIS A  80       2.212 -17.670 -13.271  1.00  6.280          C  
ATOM   1318  CG  HIS A  80       1.409 -17.317 -12.068  1.00  6.280          C  
ATOM   1319  ND1 HIS A  80       0.252 -16.579 -12.127  1.00  6.280          N  
ATOM   1320  CD2 HIS A  80       1.611 -17.601 -10.761  1.00  6.280          C  
ATOM   1321  CE1 HIS A  80      -0.227 -16.425 -10.907  1.00  6.280          C  
ATOM   1322  NE2 HIS A  80       0.582 -17.031 -10.060  1.00  6.280          N  
ATOM   1323  H   HIS A  80       2.274 -20.423 -13.039  1.00  5.240          H  
ATOM   1324  HA  HIS A  80       0.642 -18.386 -14.510  1.00  5.440          H  
ATOM   1325 1HB  HIS A  80       3.150 -18.032 -12.917  1.00  7.530          H  
ATOM   1326 2HB  HIS A  80       2.385 -16.769 -13.845  1.00  7.530          H  
ATOM   1327  HD1 HIS A  80      -0.271 -16.375 -12.958  1.00  7.530          H  
ATOM   1328  HD2 HIS A  80       2.391 -18.154 -10.234  1.00  7.530          H  
ATOM   1329  HE1 HIS A  80      -1.146 -15.866 -10.740  1.00  7.530          H  
ATOM   1330  N   TYR A  81       2.824 -20.058 -15.918  1.00  4.140          N  
ATOM   1331  CA  TYR A  81       3.726 -20.188 -17.066  1.00  4.160          C  
ATOM   1332  C   TYR A  81       3.426 -19.271 -18.238  1.00  4.300          C  
ATOM   1333  O   TYR A  81       4.353 -18.680 -18.796  1.00  4.920          O  
ATOM   1334  CB  TYR A  81       3.722 -21.624 -17.632  1.00  5.820          C  
ATOM   1335  CG  TYR A  81       4.538 -21.737 -18.929  1.00  5.820          C  
ATOM   1336  CD1 TYR A  81       5.909 -21.880 -18.881  1.00  5.820          C  
ATOM   1337  CD2 TYR A  81       3.900 -21.647 -20.169  1.00  5.820          C  
ATOM   1338  CE1 TYR A  81       6.642 -21.912 -20.053  1.00  5.820          C  
ATOM   1339  CE2 TYR A  81       4.634 -21.675 -21.328  1.00  5.820          C  
ATOM   1340  CZ  TYR A  81       5.999 -21.794 -21.275  1.00  5.820          C  
ATOM   1341  OH  TYR A  81       6.735 -21.799 -22.440  1.00  5.820          O  
ATOM   1342  H   TYR A  81       2.518 -20.926 -15.468  1.00  4.970          H  
ATOM   1343  HA  TYR A  81       4.733 -19.956 -16.718  1.00  4.990          H  
ATOM   1344 1HB  TYR A  81       4.146 -22.300 -16.909  1.00  6.980          H  
ATOM   1345 2HB  TYR A  81       2.701 -21.946 -17.829  1.00  6.980          H  
ATOM   1346  HD1 TYR A  81       6.418 -21.949 -17.923  1.00  6.980          H  
ATOM   1347  HD2 TYR A  81       2.820 -21.538 -20.221  1.00  6.980          H  
ATOM   1348  HE1 TYR A  81       7.723 -22.012 -20.013  1.00  6.980          H  
ATOM   1349  HE2 TYR A  81       4.137 -21.593 -22.288  1.00  6.980          H  
ATOM   1350  HH  TYR A  81       7.668 -21.907 -22.228  1.00  6.980          H  
ATOM   1351  N   SER A  82       2.155 -19.230 -18.654  1.00  4.130          N  
ATOM   1352  CA  SER A  82       1.695 -18.526 -19.849  1.00  4.600          C  
ATOM   1353  C   SER A  82       1.465 -17.016 -19.746  1.00  4.420          C  
ATOM   1354  O   SER A  82       1.191 -16.366 -20.765  1.00  4.440          O  
ATOM   1355  CB  SER A  82       0.415 -19.177 -20.335  1.00  6.250          C  
ATOM   1356  OG  SER A  82      -0.629 -18.992 -19.414  1.00  6.250          O  
ATOM   1357  H   SER A  82       1.464 -19.728 -18.109  1.00  4.960          H  
ATOM   1358  HA  SER A  82       2.456 -18.681 -20.615  1.00  5.520          H  
ATOM   1359 1HB  SER A  82       0.136 -18.752 -21.298  1.00  7.500          H  
ATOM   1360 2HB  SER A  82       0.587 -20.241 -20.485  1.00  7.500          H  
ATOM   1361  HG  SER A  82      -1.410 -19.388 -19.818  1.00  7.500          H  
ATOM   1362  N   ASP A  83       1.546 -16.427 -18.554  1.00  4.410          N  
ATOM   1363  CA  ASP A  83       1.241 -14.998 -18.446  1.00  4.400          C  
ATOM   1364  C   ASP A  83       2.458 -14.186 -18.863  1.00  4.270          C  
ATOM   1365  O   ASP A  83       3.246 -13.765 -18.011  1.00  4.620          O  
ATOM   1366  CB  ASP A  83       0.820 -14.623 -17.014  1.00  6.160          C  
ATOM   1367  CG  ASP A  83       0.265 -13.179 -16.901  1.00  6.160          C  
ATOM   1368  OD1 ASP A  83       0.106 -12.542 -17.918  1.00  6.160          O  
ATOM   1369  OD2 ASP A  83      -0.024 -12.744 -15.800  1.00  6.160          O  
ATOM   1370  H   ASP A  83       1.842 -16.962 -17.731  1.00  5.290          H  
ATOM   1371  HA  ASP A  83       0.420 -14.759 -19.123  1.00  5.280          H  
ATOM   1372 1HB  ASP A  83       0.057 -15.320 -16.670  1.00  7.400          H  
ATOM   1373 2HB  ASP A  83       1.680 -14.726 -16.339  1.00  7.400          H  
ATOM   1374  N   SER A  84       2.653 -14.067 -20.176  1.00  3.940          N  
ATOM   1375  CA  SER A  84       3.838 -13.434 -20.740  1.00  3.880          C  
ATOM   1376  C   SER A  84       3.818 -11.914 -20.828  1.00  3.980          C  
ATOM   1377  O   SER A  84       2.763 -11.283 -20.943  1.00  4.170          O  
ATOM   1378  CB  SER A  84       4.052 -13.957 -22.136  1.00  5.460          C  
ATOM   1379  OG  SER A  84       3.011 -13.561 -22.994  1.00  5.460          O  
ATOM   1380  H   SER A  84       1.949 -14.476 -20.795  1.00  4.730          H  
ATOM   1381  HA  SER A  84       4.689 -13.724 -20.133  1.00  4.660          H  
ATOM   1382 1HB  SER A  84       4.995 -13.570 -22.501  1.00  6.550          H  
ATOM   1383 2HB  SER A  84       4.117 -15.036 -22.117  1.00  6.550          H  
ATOM   1384  HG  SER A  84       3.214 -13.937 -23.852  1.00  6.550          H  
ATOM   1385  N   VAL A  85       5.031 -11.361 -20.816  1.00  3.970          N  
ATOM   1386  CA  VAL A  85       5.386  -9.966 -21.043  1.00  4.130          C  
ATOM   1387  C   VAL A  85       6.633  -9.975 -21.952  1.00  3.980          C  
ATOM   1388  O   VAL A  85       7.254 -11.022 -22.120  1.00  3.830          O  
ATOM   1389  CB  VAL A  85       5.654  -9.234 -19.701  1.00  5.720          C  
ATOM   1390  CG1 VAL A  85       4.412  -9.247 -18.810  1.00  5.720          C  
ATOM   1391  CG2 VAL A  85       6.774  -9.896 -18.989  1.00  5.720          C  
ATOM   1392  H   VAL A  85       5.812 -12.003 -20.668  1.00  4.760          H  
ATOM   1393  HA  VAL A  85       4.571  -9.464 -21.565  1.00  4.960          H  
ATOM   1394  HB  VAL A  85       5.906  -8.196 -19.909  1.00  6.860          H  
ATOM   1395 1HG1 VAL A  85       4.619  -8.712 -17.891  1.00  6.860          H  
ATOM   1396 2HG1 VAL A  85       3.589  -8.761 -19.332  1.00  6.860          H  
ATOM   1397 3HG1 VAL A  85       4.131 -10.272 -18.571  1.00  6.860          H  
ATOM   1398 1HG2 VAL A  85       6.971  -9.400 -18.071  1.00  6.860          H  
ATOM   1399 2HG2 VAL A  85       6.515 -10.928 -18.783  1.00  6.860          H  
ATOM   1400 3HG2 VAL A  85       7.629  -9.849 -19.614  1.00  6.860          H  
ATOM   1401  N   TYR A  86       7.045  -8.846 -22.507  1.00  4.190          N  
ATOM   1402  CA  TYR A  86       8.283  -8.854 -23.301  1.00  4.210          C  
ATOM   1403  C   TYR A  86       9.278  -7.884 -22.697  1.00  4.230          C  
ATOM   1404  O   TYR A  86       8.867  -6.961 -22.003  1.00  4.440          O  
ATOM   1405  CB  TYR A  86       7.967  -8.522 -24.754  1.00  5.890          C  
ATOM   1406  CG  TYR A  86       7.058  -9.556 -25.368  1.00  5.890          C  
ATOM   1407  CD1 TYR A  86       5.685  -9.383 -25.297  1.00  5.890          C  
ATOM   1408  CD2 TYR A  86       7.585 -10.685 -25.980  1.00  5.890          C  
ATOM   1409  CE1 TYR A  86       4.843 -10.325 -25.832  1.00  5.890          C  
ATOM   1410  CE2 TYR A  86       6.736 -11.631 -26.518  1.00  5.890          C  
ATOM   1411  CZ  TYR A  86       5.368 -11.450 -26.446  1.00  5.890          C  
ATOM   1412  OH  TYR A  86       4.511 -12.386 -26.981  1.00  5.890          O  
ATOM   1413  H   TYR A  86       6.521  -7.978 -22.390  1.00  5.030          H  
ATOM   1414  HA  TYR A  86       8.734  -9.844 -23.264  1.00  5.050          H  
ATOM   1415 1HB  TYR A  86       7.479  -7.547 -24.813  1.00  7.060          H  
ATOM   1416 2HB  TYR A  86       8.887  -8.477 -25.335  1.00  7.060          H  
ATOM   1417  HD1 TYR A  86       5.272  -8.499 -24.810  1.00  7.060          H  
ATOM   1418  HD2 TYR A  86       8.666 -10.827 -26.033  1.00  7.060          H  
ATOM   1419  HE1 TYR A  86       3.764 -10.185 -25.771  1.00  7.060          H  
ATOM   1420  HE2 TYR A  86       7.145 -12.520 -26.999  1.00  7.060          H  
ATOM   1421  HH  TYR A  86       3.610 -12.049 -26.951  1.00  7.060          H  
ATOM   1422  N   GLY A  87      10.588  -8.029 -22.947  1.00  4.170          N  
ATOM   1423  CA  GLY A  87      11.512  -7.038 -22.346  1.00  4.290          C  
ATOM   1424  C   GLY A  87      11.131  -5.587 -22.687  1.00  4.230          C  
ATOM   1425  O   GLY A  87      11.204  -4.687 -21.833  1.00  4.240          O  
ATOM   1426  H   GLY A  87      10.944  -8.826 -23.498  1.00  5.000          H  
ATOM   1427 1HA  GLY A  87      11.522  -7.158 -21.265  1.00  5.150          H  
ATOM   1428 2HA  GLY A  87      12.521  -7.238 -22.700  1.00  5.150          H  
ATOM   1429  N   ASP A  88      10.635  -5.395 -23.915  1.00  4.260          N  
ATOM   1430  CA  ASP A  88      10.191  -4.104 -24.437  1.00  4.290          C  
ATOM   1431  C   ASP A  88       9.016  -3.500 -23.675  1.00  4.330          C  
ATOM   1432  O   ASP A  88       8.757  -2.301 -23.797  1.00  4.540          O  
ATOM   1433  CB  ASP A  88       9.790  -4.194 -25.920  1.00  5.990          C  
ATOM   1434  CG  ASP A  88      10.960  -4.290 -26.927  1.00  5.990          C  
ATOM   1435  OD1 ASP A  88      12.095  -4.035 -26.576  1.00  5.990          O  
ATOM   1436  OD2 ASP A  88      10.720  -4.596 -28.078  1.00  5.990          O  
ATOM   1437  H   ASP A  88      10.621  -6.189 -24.537  1.00  5.110          H  
ATOM   1438  HA  ASP A  88      11.028  -3.409 -24.358  1.00  5.150          H  
ATOM   1439 1HB  ASP A  88       9.146  -5.063 -26.058  1.00  7.190          H  
ATOM   1440 2HB  ASP A  88       9.195  -3.316 -26.175  1.00  7.190          H  
ATOM   1441  N   THR A  89       8.251  -4.324 -22.950  1.00  4.200          N  
ATOM   1442  CA  THR A  89       7.110  -3.803 -22.224  1.00  4.320          C  
ATOM   1443  C   THR A  89       7.342  -3.919 -20.722  1.00  4.250          C  
ATOM   1444  O   THR A  89       6.837  -3.108 -19.950  1.00  4.400          O  
ATOM   1445  CB  THR A  89       5.817  -4.596 -22.572  1.00  6.000          C  
ATOM   1446  OG1 THR A  89       5.915  -5.979 -22.110  1.00  6.000          O  
ATOM   1447  CG2 THR A  89       5.653  -4.622 -24.086  1.00  6.000          C  
ATOM   1448  H   THR A  89       8.493  -5.304 -22.857  1.00  5.040          H  
ATOM   1449  HA  THR A  89       6.972  -2.752 -22.470  1.00  5.180          H  
ATOM   1450  HB  THR A  89       4.952  -4.117 -22.113  1.00  7.200          H  
ATOM   1451  HG1 THR A  89       5.765  -5.987 -21.157  1.00  7.200          H  
ATOM   1452 1HG2 THR A  89       4.751  -5.174 -24.343  1.00  7.200          H  
ATOM   1453 2HG2 THR A  89       5.576  -3.600 -24.459  1.00  7.200          H  
ATOM   1454 3HG2 THR A  89       6.511  -5.108 -24.541  1.00  7.200          H  
ATOM   1455  N   LEU A  90       8.186  -4.855 -20.300  1.00  4.070          N  
ATOM   1456  CA  LEU A  90       8.418  -5.118 -18.887  1.00  4.050          C  
ATOM   1457  C   LEU A  90       9.057  -3.950 -18.151  1.00  4.140          C  
ATOM   1458  O   LEU A  90       8.682  -3.628 -17.010  1.00  4.260          O  
ATOM   1459  CB  LEU A  90       9.235  -6.411 -18.725  1.00  5.680          C  
ATOM   1460  CG  LEU A  90       9.564  -6.855 -17.276  1.00  5.680          C  
ATOM   1461  CD1 LEU A  90       8.301  -6.999 -16.512  1.00  5.680          C  
ATOM   1462  CD2 LEU A  90      10.288  -8.221 -17.306  1.00  5.680          C  
ATOM   1463  H   LEU A  90       8.593  -5.487 -20.983  1.00  4.880          H  
ATOM   1464  HA  LEU A  90       7.445  -5.292 -18.450  1.00  4.860          H  
ATOM   1465 1HB  LEU A  90       8.683  -7.219 -19.206  1.00  6.810          H  
ATOM   1466 2HB  LEU A  90      10.172  -6.287 -19.265  1.00  6.810          H  
ATOM   1467  HG  LEU A  90      10.189  -6.110 -16.787  1.00  6.810          H  
ATOM   1468 1HD1 LEU A  90       8.518  -7.315 -15.520  1.00  6.810          H  
ATOM   1469 2HD1 LEU A  90       7.782  -6.073 -16.463  1.00  6.810          H  
ATOM   1470 3HD1 LEU A  90       7.684  -7.715 -16.985  1.00  6.810          H  
ATOM   1471 1HD2 LEU A  90      10.513  -8.547 -16.290  1.00  6.810          H  
ATOM   1472 2HD2 LEU A  90       9.645  -8.951 -17.778  1.00  6.810          H  
ATOM   1473 3HD2 LEU A  90      11.212  -8.141 -17.868  1.00  6.810          H  
ATOM   1474  N   GLU A  91      10.015  -3.275 -18.786  1.00  4.170          N  
ATOM   1475  CA  GLU A  91      10.629  -2.162 -18.067  1.00  4.310          C  
ATOM   1476  C   GLU A  91       9.622  -1.068 -17.711  1.00  4.640          C  
ATOM   1477  O   GLU A  91       9.698  -0.445 -16.639  1.00  4.820          O  
ATOM   1478  CB  GLU A  91      11.767  -1.543 -18.870  1.00  5.980          C  
ATOM   1479  CG  GLU A  91      12.925  -2.434 -18.951  1.00  5.980          C  
ATOM   1480  CD  GLU A  91      14.177  -1.791 -19.408  1.00  5.980          C  
ATOM   1481  OE1 GLU A  91      14.169  -1.030 -20.342  1.00  5.980          O  
ATOM   1482  OE2 GLU A  91      15.167  -2.020 -18.730  1.00  5.980          O  
ATOM   1483  H   GLU A  91      10.330  -3.577 -19.719  1.00  5.000          H  
ATOM   1484  HA  GLU A  91      11.036  -2.556 -17.134  1.00  5.170          H  
ATOM   1485 1HB  GLU A  91      11.423  -1.357 -19.889  1.00  7.170          H  
ATOM   1486 2HB  GLU A  91      12.061  -0.586 -18.446  1.00  7.170          H  
ATOM   1487 1HG  GLU A  91      13.061  -2.872 -17.998  1.00  7.170          H  
ATOM   1488 2HG  GLU A  91      12.670  -3.237 -19.641  1.00  7.170          H  
ATOM   1489  N   LYS A  92       8.667  -0.847 -18.621  1.00  4.750          N  
ATOM   1490  CA  LYS A  92       7.624   0.146 -18.437  1.00  5.110          C  
ATOM   1491  C   LYS A  92       6.519  -0.359 -17.503  1.00  5.120          C  
ATOM   1492  O   LYS A  92       6.100   0.364 -16.603  1.00  5.440          O  
ATOM   1493  CB  LYS A  92       7.033   0.538 -19.788  1.00  7.010          C  
ATOM   1494  CG  LYS A  92       7.983   1.344 -20.666  1.00  7.010          C  
ATOM   1495  CD  LYS A  92       7.352   1.677 -22.014  1.00  7.010          C  
ATOM   1496  CE  LYS A  92       8.314   2.467 -22.894  1.00  7.010          C  
ATOM   1497  NZ  LYS A  92       7.731   2.758 -24.235  1.00  7.010          N  
ATOM   1498  H   LYS A  92       8.672  -1.404 -19.468  1.00  5.700          H  
ATOM   1499  HA  LYS A  92       8.067   1.030 -17.981  1.00  6.130          H  
ATOM   1500 1HB  LYS A  92       6.753  -0.367 -20.334  1.00  8.410          H  
ATOM   1501 2HB  LYS A  92       6.128   1.125 -19.635  1.00  8.410          H  
ATOM   1502 1HG  LYS A  92       8.245   2.270 -20.153  1.00  8.410          H  
ATOM   1503 2HG  LYS A  92       8.897   0.771 -20.828  1.00  8.410          H  
ATOM   1504 1HD  LYS A  92       7.086   0.750 -22.527  1.00  8.410          H  
ATOM   1505 2HD  LYS A  92       6.446   2.263 -21.859  1.00  8.410          H  
ATOM   1506 1HE  LYS A  92       8.554   3.409 -22.402  1.00  8.410          H  
ATOM   1507 2HE  LYS A  92       9.230   1.892 -23.026  1.00  8.410          H  
ATOM   1508 1HZ  LYS A  92       8.398   3.281 -24.787  1.00  8.410          H  
ATOM   1509 2HZ  LYS A  92       7.517   1.885 -24.703  1.00  8.410          H  
ATOM   1510 3HZ  LYS A  92       6.886   3.300 -24.129  1.00  8.410          H  
ATOM   1511  N   LEU A  93       6.093  -1.618 -17.669  1.00  4.810          N  
ATOM   1512  CA  LEU A  93       4.989  -2.187 -16.890  1.00  4.870          C  
ATOM   1513  C   LEU A  93       5.274  -2.185 -15.407  1.00  4.920          C  
ATOM   1514  O   LEU A  93       4.378  -1.958 -14.592  1.00  5.120          O  
ATOM   1515  CB  LEU A  93       4.731  -3.650 -17.311  1.00  6.790          C  
ATOM   1516  CG  LEU A  93       4.092  -3.923 -18.712  1.00  6.790          C  
ATOM   1517  CD1 LEU A  93       4.208  -5.433 -19.018  1.00  6.790          C  
ATOM   1518  CD2 LEU A  93       2.638  -3.496 -18.710  1.00  6.790          C  
ATOM   1519  H   LEU A  93       6.499  -2.179 -18.414  1.00  5.770          H  
ATOM   1520  HA  LEU A  93       4.104  -1.584 -17.064  1.00  5.840          H  
ATOM   1521 1HB  LEU A  93       5.684  -4.170 -17.284  1.00  8.150          H  
ATOM   1522 2HB  LEU A  93       4.084  -4.104 -16.563  1.00  8.150          H  
ATOM   1523  HG  LEU A  93       4.599  -3.368 -19.468  1.00  8.150          H  
ATOM   1524 1HD1 LEU A  93       3.763  -5.641 -19.992  1.00  8.150          H  
ATOM   1525 2HD1 LEU A  93       5.249  -5.727 -19.030  1.00  8.150          H  
ATOM   1526 3HD1 LEU A  93       3.682  -6.002 -18.253  1.00  8.150          H  
ATOM   1527 1HD2 LEU A  93       2.204  -3.700 -19.689  1.00  8.150          H  
ATOM   1528 2HD2 LEU A  93       2.094  -4.054 -17.948  1.00  8.150          H  
ATOM   1529 3HD2 LEU A  93       2.560  -2.434 -18.503  1.00  8.150          H  
ATOM   1530  N   THR A  94       6.523  -2.424 -15.049  1.00  4.760          N  
ATOM   1531  CA  THR A  94       6.912  -2.468 -13.652  1.00  4.800          C  
ATOM   1532  C   THR A  94       7.429  -1.137 -13.104  1.00  4.940          C  
ATOM   1533  O   THR A  94       7.786  -1.051 -11.927  1.00  5.080          O  
ATOM   1534  CB  THR A  94       7.942  -3.578 -13.439  1.00  6.700          C  
ATOM   1535  OG1 THR A  94       9.101  -3.356 -14.266  1.00  6.700          O  
ATOM   1536  CG2 THR A  94       7.343  -4.897 -13.745  1.00  6.700          C  
ATOM   1537  H   THR A  94       7.212  -2.634 -15.775  1.00  5.710          H  
ATOM   1538  HA  THR A  94       6.029  -2.732 -13.071  1.00  5.760          H  
ATOM   1539  HB  THR A  94       8.258  -3.571 -12.399  1.00  8.040          H  
ATOM   1540  HG1 THR A  94       8.868  -3.449 -15.219  1.00  8.040          H  
ATOM   1541 1HG2 THR A  94       8.074  -5.671 -13.582  1.00  8.040          H  
ATOM   1542 2HG2 THR A  94       6.487  -5.057 -13.098  1.00  8.040          H  
ATOM   1543 3HG2 THR A  94       7.020  -4.911 -14.770  1.00  8.040          H  
ATOM   1544  N   ASN A  95       7.507  -0.112 -13.956  1.00  4.950          N  
ATOM   1545  CA  ASN A  95       7.988   1.212 -13.583  1.00  5.120          C  
ATOM   1546  C   ASN A  95       9.335   1.197 -12.858  1.00  5.080          C  
ATOM   1547  O   ASN A  95       9.466   1.878 -11.841  1.00  5.240          O  
ATOM   1548  CB  ASN A  95       6.928   1.903 -12.719  1.00  7.100          C  
ATOM   1549  CG  ASN A  95       7.082   3.417 -12.585  1.00  7.100          C  
ATOM   1550  OD1 ASN A  95       7.640   4.092 -13.465  1.00  7.100          O  
ATOM   1551  ND2 ASN A  95       6.550   3.961 -11.512  1.00  7.100          N  
ATOM   1552  H   ASN A  95       7.141  -0.222 -14.902  1.00  5.940          H  
ATOM   1553  HA  ASN A  95       8.120   1.784 -14.503  1.00  6.140          H  
ATOM   1554 1HB  ASN A  95       5.946   1.697 -13.148  1.00  8.520          H  
ATOM   1555 2HB  ASN A  95       6.935   1.465 -11.719  1.00  8.520          H  
ATOM   1556 1HD2 ASN A  95       6.582   4.956 -11.380  1.00  8.520          H  
ATOM   1557 2HD2 ASN A  95       6.096   3.387 -10.826  1.00  8.520          H  
ATOM   1558  N   THR A  96      10.319   0.400 -13.294  1.00  4.930          N  
ATOM   1559  CA  THR A  96      11.573   0.428 -12.516  1.00  4.890          C  
ATOM   1560  C   THR A  96      12.889   0.321 -13.306  1.00  4.620          C  
ATOM   1561  O   THR A  96      13.897   0.928 -12.934  1.00  4.500          O  
ATOM   1562  CB  THR A  96      11.507  -0.600 -11.351  1.00  6.860          C  
ATOM   1563  OG1 THR A  96      12.682  -0.470 -10.541  1.00  6.860          O  
ATOM   1564  CG2 THR A  96      11.382  -2.027 -11.831  1.00  6.860          C  
ATOM   1565  H   THR A  96      10.214  -0.132 -14.169  1.00  5.920          H  
ATOM   1566  HA  THR A  96      11.618   1.398 -12.026  1.00  5.870          H  
ATOM   1567  HB  THR A  96      10.634  -0.372 -10.743  1.00  8.230          H  
ATOM   1568  HG1 THR A  96      12.650   0.369 -10.023  1.00  8.230          H  
ATOM   1569 1HG2 THR A  96      11.325  -2.689 -10.969  1.00  8.230          H  
ATOM   1570 2HG2 THR A  96      10.484  -2.131 -12.430  1.00  8.230          H  
ATOM   1571 3HG2 THR A  96      12.227  -2.282 -12.410  1.00  8.230          H  
ATOM   1572  N   GLY A  97      12.888  -0.412 -14.414  1.00  4.910          N  
ATOM   1573  CA  GLY A  97      13.526  -1.054 -15.553  1.00  4.460          C  
ATOM   1574  C   GLY A  97      14.022  -2.439 -15.146  1.00  3.860          C  
ATOM   1575  O   GLY A  97      13.831  -2.858 -14.000  1.00  3.960          O  
ATOM   1576  H   GLY A  97      13.835  -0.068 -14.353  1.00  5.890          H  
ATOM   1577 1HA  GLY A  97      12.808  -1.137 -16.353  1.00  5.350          H  
ATOM   1578 2HA  GLY A  97      14.354  -0.446 -15.919  1.00  5.350          H  
ATOM   1579  N   LEU A  98      14.732  -3.144 -16.030  1.00  3.360          N  
ATOM   1580  CA  LEU A  98      15.025  -4.510 -15.630  1.00  2.820          C  
ATOM   1581  C   LEU A  98      16.176  -4.560 -14.656  1.00  3.120          C  
ATOM   1582  O   LEU A  98      16.292  -5.518 -13.896  1.00  3.110          O  
ATOM   1583  CB  LEU A  98      15.417  -5.412 -16.779  1.00  4.160          C  
ATOM   1584  CG  LEU A  98      14.469  -5.580 -17.942  1.00  4.160          C  
ATOM   1585  CD1 LEU A  98      15.049  -6.622 -18.773  1.00  4.160          C  
ATOM   1586  CD2 LEU A  98      13.040  -5.867 -17.555  1.00  4.160          C  
ATOM   1587  H   LEU A  98      14.948  -2.784 -16.973  1.00  4.030          H  
ATOM   1588  HA  LEU A  98      14.147  -4.926 -15.138  1.00  3.380          H  
ATOM   1589 1HB  LEU A  98      16.369  -5.069 -17.174  1.00  5.000          H  
ATOM   1590 2HB  LEU A  98      15.563  -6.394 -16.364  1.00  5.000          H  
ATOM   1591  HG  LEU A  98      14.475  -4.679 -18.524  1.00  5.000          H  
ATOM   1592 1HD1 LEU A  98      14.429  -6.757 -19.618  1.00  5.000          H  
ATOM   1593 2HD1 LEU A  98      16.054  -6.348 -19.079  1.00  5.000          H  
ATOM   1594 3HD1 LEU A  98      15.085  -7.543 -18.202  1.00  5.000          H  
ATOM   1595 1HD2 LEU A  98      12.447  -5.964 -18.464  1.00  5.000          H  
ATOM   1596 2HD2 LEU A  98      12.987  -6.751 -17.024  1.00  5.000          H  
ATOM   1597 3HD2 LEU A  98      12.634  -5.057 -16.952  1.00  5.000          H  
ATOM   1598  N   TYR A  99      17.029  -3.531 -14.663  1.00  3.600          N  
ATOM   1599  CA  TYR A  99      18.194  -3.469 -13.790  1.00  4.080          C  
ATOM   1600  C   TYR A  99      17.776  -3.721 -12.342  1.00  4.510          C  
ATOM   1601  O   TYR A  99      18.442  -4.456 -11.597  1.00  4.730          O  
ATOM   1602  CB  TYR A  99      18.872  -2.104 -13.902  1.00  5.520          C  
ATOM   1603  CG  TYR A  99      20.076  -1.974 -13.020  1.00  5.520          C  
ATOM   1604  CD1 TYR A  99      21.290  -2.444 -13.463  1.00  5.520          C  
ATOM   1605  CD2 TYR A  99      19.968  -1.402 -11.762  1.00  5.520          C  
ATOM   1606  CE1 TYR A  99      22.402  -2.349 -12.655  1.00  5.520          C  
ATOM   1607  CE2 TYR A  99      21.072  -1.306 -10.954  1.00  5.520          C  
ATOM   1608  CZ  TYR A  99      22.290  -1.777 -11.396  1.00  5.520          C  
ATOM   1609  OH  TYR A  99      23.401  -1.683 -10.591  1.00  5.520          O  
ATOM   1610  H   TYR A  99      16.891  -2.779 -15.323  1.00  4.320          H  
ATOM   1611  HA  TYR A  99      18.898  -4.247 -14.088  1.00  4.900          H  
ATOM   1612 1HB  TYR A  99      19.182  -1.933 -14.934  1.00  6.620          H  
ATOM   1613 2HB  TYR A  99      18.164  -1.319 -13.633  1.00  6.620          H  
ATOM   1614  HD1 TYR A  99      21.368  -2.893 -14.451  1.00  6.620          H  
ATOM   1615  HD2 TYR A  99      19.014  -1.036 -11.413  1.00  6.620          H  
ATOM   1616  HE1 TYR A  99      23.364  -2.721 -13.004  1.00  6.620          H  
ATOM   1617  HE2 TYR A  99      20.985  -0.860  -9.964  1.00  6.620          H  
ATOM   1618  HH  TYR A  99      23.161  -1.264  -9.760  1.00  6.620          H  
ATOM   1619  N   ASN A 100      16.700  -3.052 -11.932  1.00  3.670          N  
ATOM   1620  CA  ASN A 100      16.188  -3.144 -10.578  1.00  3.890          C  
ATOM   1621  C   ASN A 100      15.212  -4.302 -10.315  1.00  3.930          C  
ATOM   1622  O   ASN A 100      15.226  -4.884  -9.229  1.00  4.450          O  
ATOM   1623  CB  ASN A 100      15.536  -1.833 -10.197  1.00  5.360          C  
ATOM   1624  CG  ASN A 100      16.526  -0.732  -9.912  1.00  5.360          C  
ATOM   1625  OD1 ASN A 100      17.193  -0.750  -8.856  1.00  5.360          O  
ATOM   1626  ND2 ASN A 100      16.622   0.226 -10.795  1.00  5.360          N  
ATOM   1627  H   ASN A 100      16.215  -2.475 -12.603  1.00  4.400          H  
ATOM   1628  HA  ASN A 100      17.046  -3.292  -9.936  1.00  4.670          H  
ATOM   1629 1HB  ASN A 100      14.907  -1.513 -11.029  1.00  6.430          H  
ATOM   1630 2HB  ASN A 100      14.883  -1.977  -9.340  1.00  6.430          H  
ATOM   1631 1HD2 ASN A 100      17.253   0.986 -10.646  1.00  6.430          H  
ATOM   1632 2HD2 ASN A 100      16.045   0.212 -11.620  1.00  6.430          H  
ATOM   1633  N   LEU A 101      14.388  -4.664 -11.295  1.00  3.440          N  
ATOM   1634  CA  LEU A 101      13.378  -5.707 -11.105  1.00  3.460          C  
ATOM   1635  C   LEU A 101      13.961  -7.091 -10.744  1.00  3.310          C  
ATOM   1636  O   LEU A 101      14.870  -7.595 -11.416  1.00  3.300          O  
ATOM   1637  CB  LEU A 101      12.546  -5.802 -12.391  1.00  4.840          C  
ATOM   1638  CG  LEU A 101      11.315  -6.716 -12.400  1.00  4.840          C  
ATOM   1639  CD1 LEU A 101      10.250  -6.186 -11.453  1.00  4.840          C  
ATOM   1640  CD2 LEU A 101      10.779  -6.744 -13.796  1.00  4.840          C  
ATOM   1641  H   LEU A 101      14.401  -4.161 -12.188  1.00  4.130          H  
ATOM   1642  HA  LEU A 101      12.739  -5.384 -10.289  1.00  4.150          H  
ATOM   1643 1HB  LEU A 101      12.217  -4.798 -12.660  1.00  5.800          H  
ATOM   1644 2HB  LEU A 101      13.209  -6.149 -13.183  1.00  5.800          H  
ATOM   1645  HG  LEU A 101      11.589  -7.727 -12.090  1.00  5.800          H  
ATOM   1646 1HD1 LEU A 101       9.376  -6.825 -11.488  1.00  5.800          H  
ATOM   1647 2HD1 LEU A 101      10.620  -6.159 -10.438  1.00  5.800          H  
ATOM   1648 3HD1 LEU A 101       9.972  -5.180 -11.761  1.00  5.800          H  
ATOM   1649 1HD2 LEU A 101       9.924  -7.382 -13.825  1.00  5.800          H  
ATOM   1650 2HD2 LEU A 101      10.496  -5.733 -14.102  1.00  5.800          H  
ATOM   1651 3HD2 LEU A 101      11.517  -7.113 -14.465  1.00  5.800          H  
ATOM   1652  N   LEU A 102      13.390  -7.747  -9.716  1.00  3.270          N  
ATOM   1653  CA  LEU A 102      13.845  -9.075  -9.263  1.00  3.160          C  
ATOM   1654  C   LEU A 102      13.365 -10.221 -10.157  1.00  3.060          C  
ATOM   1655  O   LEU A 102      12.552 -11.055  -9.747  1.00  3.200          O  
ATOM   1656  CB  LEU A 102      13.339  -9.382  -7.835  1.00  4.470          C  
ATOM   1657  CG  LEU A 102      13.778  -8.460  -6.651  1.00  4.470          C  
ATOM   1658  CD1 LEU A 102      13.036  -8.923  -5.393  1.00  4.470          C  
ATOM   1659  CD2 LEU A 102      15.309  -8.548  -6.410  1.00  4.470          C  
ATOM   1660  H   LEU A 102      12.648  -7.293  -9.204  1.00  3.920          H  
ATOM   1661  HA  LEU A 102      14.933  -9.083  -9.274  1.00  3.790          H  
ATOM   1662 1HB  LEU A 102      12.249  -9.376  -7.859  1.00  5.360          H  
ATOM   1663 2HB  LEU A 102      13.657 -10.394  -7.583  1.00  5.360          H  
ATOM   1664  HG  LEU A 102      13.504  -7.434  -6.864  1.00  5.360          H  
ATOM   1665 1HD1 LEU A 102      13.319  -8.311  -4.548  1.00  5.360          H  
ATOM   1666 2HD1 LEU A 102      11.958  -8.853  -5.550  1.00  5.360          H  
ATOM   1667 3HD1 LEU A 102      13.301  -9.947  -5.192  1.00  5.360          H  
ATOM   1668 1HD2 LEU A 102      15.590  -7.914  -5.563  1.00  5.360          H  
ATOM   1669 2HD2 LEU A 102      15.583  -9.576  -6.185  1.00  5.360          H  
ATOM   1670 3HD2 LEU A 102      15.846  -8.215  -7.295  1.00  5.360          H  
ATOM   1671  N   ILE A 103      13.918 -10.281 -11.353  1.00  2.970          N  
ATOM   1672  CA  ILE A 103      13.558 -11.295 -12.343  1.00  3.000          C  
ATOM   1673  C   ILE A 103      14.355 -12.560 -12.018  1.00  2.970          C  
ATOM   1674  O   ILE A 103      15.569 -12.461 -11.777  1.00  3.040          O  
ATOM   1675  CB  ILE A 103      13.932 -10.869 -13.772  1.00  4.190          C  
ATOM   1676  CG1 ILE A 103      13.256  -9.571 -14.111  1.00  4.190          C  
ATOM   1677  CG2 ILE A 103      13.410 -11.945 -14.764  1.00  4.190          C  
ATOM   1678  CD1 ILE A 103      13.746  -8.930 -15.353  1.00  4.190          C  
ATOM   1679  H   ILE A 103      14.572  -9.523 -11.572  1.00  3.560          H  
ATOM   1680  HA  ILE A 103      12.494 -11.504 -12.274  1.00  3.600          H  
ATOM   1681  HB  ILE A 103      15.010 -10.758 -13.858  1.00  5.030          H  
ATOM   1682 1HG1 ILE A 103      12.191  -9.725 -14.196  1.00  5.030          H  
ATOM   1683 2HG1 ILE A 103      13.441  -8.874 -13.302  1.00  5.030          H  
ATOM   1684 1HG2 ILE A 103      13.654 -11.682 -15.764  1.00  5.030          H  
ATOM   1685 2HG2 ILE A 103      13.829 -12.909 -14.565  1.00  5.030          H  
ATOM   1686 3HG2 ILE A 103      12.334 -12.013 -14.668  1.00  5.030          H  
ATOM   1687 1HD1 ILE A 103      13.234  -8.030 -15.447  1.00  5.030          H  
ATOM   1688 2HD1 ILE A 103      14.792  -8.736 -15.287  1.00  5.030          H  
ATOM   1689 3HD1 ILE A 103      13.558  -9.533 -16.208  1.00  5.030          H  
ATOM   1690  N   ARG A 104      13.693 -13.724 -11.979  1.00  3.030          N  
ATOM   1691  CA  ARG A 104      14.386 -14.984 -11.667  1.00  3.140          C  
ATOM   1692  C   ARG A 104      14.316 -16.051 -12.754  1.00  3.310          C  
ATOM   1693  O   ARG A 104      13.440 -16.065 -13.602  1.00  3.370          O  
ATOM   1694  CB  ARG A 104      13.837 -15.644 -10.417  1.00  4.350          C  
ATOM   1695  CG  ARG A 104      13.919 -14.877  -9.138  1.00  4.350          C  
ATOM   1696  CD  ARG A 104      13.426 -15.734  -8.041  1.00  4.350          C  
ATOM   1697  NE  ARG A 104      14.435 -16.729  -7.616  1.00  4.350          N  
ATOM   1698  CZ  ARG A 104      15.352 -16.491  -6.659  1.00  4.350          C  
ATOM   1699  NH1 ARG A 104      15.372 -15.328  -6.048  1.00  4.350          N  
ATOM   1700  NH2 ARG A 104      16.233 -17.403  -6.269  1.00  4.350          N  
ATOM   1701  H   ARG A 104      12.683 -13.699 -12.157  1.00  3.640          H  
ATOM   1702  HA  ARG A 104      15.433 -14.764 -11.515  1.00  3.770          H  
ATOM   1703 1HB  ARG A 104      12.793 -15.887 -10.576  1.00  5.220          H  
ATOM   1704 2HB  ARG A 104      14.366 -16.585 -10.252  1.00  5.220          H  
ATOM   1705 1HG  ARG A 104      14.950 -14.601  -8.933  1.00  5.220          H  
ATOM   1706 2HG  ARG A 104      13.302 -13.976  -9.197  1.00  5.220          H  
ATOM   1707 1HD  ARG A 104      13.132 -15.131  -7.184  1.00  5.220          H  
ATOM   1708 2HD  ARG A 104      12.551 -16.280  -8.393  1.00  5.220          H  
ATOM   1709  HE  ARG A 104      14.429 -17.640  -8.052  1.00  5.220          H  
ATOM   1710 1HH1 ARG A 104      14.727 -14.604  -6.295  1.00  5.220          H  
ATOM   1711 2HH1 ARG A 104      16.036 -15.192  -5.279  1.00  5.220          H  
ATOM   1712 1HH2 ARG A 104      16.283 -18.354  -6.675  1.00  5.220          H  
ATOM   1713 2HH2 ARG A 104      16.849 -17.144  -5.491  1.00  5.220          H  
ATOM   1714  N   CYS A 105      15.234 -16.980 -12.670  1.00  3.560          N  
ATOM   1715  CA  CYS A 105      15.319 -18.127 -13.551  1.00  3.880          C  
ATOM   1716  C   CYS A 105      14.673 -19.345 -12.932  1.00  3.980          C  
ATOM   1717  O   CYS A 105      15.253 -20.019 -12.077  1.00  3.870          O  
ATOM   1718  CB  CYS A 105      16.773 -18.411 -13.841  1.00  5.300          C  
ATOM   1719  SG  CYS A 105      17.492 -17.072 -14.654  1.00  5.300          S  
ATOM   1720  H   CYS A 105      15.939 -16.874 -11.964  1.00  4.270          H  
ATOM   1721  HA  CYS A 105      14.811 -17.894 -14.485  1.00  4.660          H  
ATOM   1722 1HB  CYS A 105      17.314 -18.574 -12.915  1.00  6.360          H  
ATOM   1723 2HB  CYS A 105      16.873 -19.300 -14.463  1.00  6.360          H  
ATOM   1724  N   LEU A 106      13.464 -19.631 -13.390  1.00  4.430          N  
ATOM   1725  CA  LEU A 106      12.638 -20.701 -12.864  1.00  4.730          C  
ATOM   1726  C   LEU A 106      13.369 -22.024 -12.944  1.00  4.830          C  
ATOM   1727  O   LEU A 106      13.443 -22.770 -11.972  1.00  5.030          O  
ATOM   1728  CB  LEU A 106      11.294 -20.694 -13.623  1.00  6.500          C  
ATOM   1729  CG  LEU A 106      10.202 -21.679 -13.172  1.00  6.500          C  
ATOM   1730  CD1 LEU A 106       8.815 -21.053 -13.396  1.00  6.500          C  
ATOM   1731  CD2 LEU A 106      10.290 -22.994 -13.997  1.00  6.500          C  
ATOM   1732  H   LEU A 106      13.085 -19.044 -14.123  1.00  5.320          H  
ATOM   1733  HA  LEU A 106      12.440 -20.498 -11.817  1.00  5.680          H  
ATOM   1734 1HB  LEU A 106      10.879 -19.697 -13.534  1.00  7.800          H  
ATOM   1735 2HB  LEU A 106      11.494 -20.884 -14.676  1.00  7.800          H  
ATOM   1736  HG  LEU A 106      10.315 -21.879 -12.124  1.00  7.800          H  
ATOM   1737 1HD1 LEU A 106       8.059 -21.754 -13.062  1.00  7.800          H  
ATOM   1738 2HD1 LEU A 106       8.727 -20.130 -12.821  1.00  7.800          H  
ATOM   1739 3HD1 LEU A 106       8.668 -20.842 -14.451  1.00  7.800          H  
ATOM   1740 1HD2 LEU A 106       9.497 -23.674 -13.664  1.00  7.800          H  
ATOM   1741 2HD2 LEU A 106      10.152 -22.768 -15.054  1.00  7.800          H  
ATOM   1742 3HD2 LEU A 106      11.245 -23.480 -13.859  1.00  7.800          H  
ATOM   1743  N   ARG A 107      14.007 -22.262 -14.078  1.00  4.880          N  
ATOM   1744  CA  ARG A 107      14.669 -23.524 -14.371  1.00  5.270          C  
ATOM   1745  C   ARG A 107      15.752 -23.925 -13.363  1.00  5.200          C  
ATOM   1746  O   ARG A 107      16.035 -25.116 -13.215  1.00  5.750          O  
ATOM   1747  CB  ARG A 107      15.332 -23.450 -15.739  1.00  7.220          C  
ATOM   1748  CG  ARG A 107      14.404 -23.316 -16.970  1.00  7.220          C  
ATOM   1749  CD  ARG A 107      13.706 -24.581 -17.353  1.00  7.220          C  
ATOM   1750  NE  ARG A 107      12.386 -24.717 -16.724  1.00  7.220          N  
ATOM   1751  CZ  ARG A 107      11.632 -25.843 -16.741  1.00  7.220          C  
ATOM   1752  NH1 ARG A 107      12.070 -26.929 -17.344  1.00  7.220          N  
ATOM   1753  NH2 ARG A 107      10.442 -25.863 -16.158  1.00  7.220          N  
ATOM   1754  H   ARG A 107      13.973 -21.544 -14.785  1.00  5.860          H  
ATOM   1755  HA  ARG A 107      13.912 -24.307 -14.379  1.00  6.320          H  
ATOM   1756 1HB  ARG A 107      16.021 -22.604 -15.755  1.00  8.670          H  
ATOM   1757 2HB  ARG A 107      15.929 -24.344 -15.882  1.00  8.670          H  
ATOM   1758 1HG  ARG A 107      13.636 -22.573 -16.763  1.00  8.670          H  
ATOM   1759 2HG  ARG A 107      14.998 -22.992 -17.826  1.00  8.670          H  
ATOM   1760 1HD  ARG A 107      13.575 -24.602 -18.432  1.00  8.670          H  
ATOM   1761 2HD  ARG A 107      14.321 -25.426 -17.048  1.00  8.670          H  
ATOM   1762  HE  ARG A 107      12.000 -23.906 -16.257  1.00  8.670          H  
ATOM   1763 1HH1 ARG A 107      12.969 -26.935 -17.799  1.00  8.670          H  
ATOM   1764 2HH1 ARG A 107      11.497 -27.764 -17.352  1.00  8.670          H  
ATOM   1765 1HH2 ARG A 107      10.075 -25.040 -15.693  1.00  8.670          H  
ATOM   1766 2HH2 ARG A 107       9.873 -26.705 -16.178  1.00  8.670          H  
ATOM   1767  N   CYS A 108      16.415 -22.954 -12.726  1.00  4.730          N  
ATOM   1768  CA  CYS A 108      17.480 -23.270 -11.782  1.00  4.880          C  
ATOM   1769  C   CYS A 108      17.216 -22.640 -10.416  1.00  4.790          C  
ATOM   1770  O   CYS A 108      18.088 -22.642  -9.542  1.00  5.040          O  
ATOM   1771  CB  CYS A 108      18.821 -22.789 -12.324  1.00  6.770          C  
ATOM   1772  SG  CYS A 108      18.926 -21.008 -12.531  1.00  6.770          S  
ATOM   1773  H   CYS A 108      16.158 -21.978 -12.841  1.00  5.680          H  
ATOM   1774  HA  CYS A 108      17.524 -24.350 -11.659  1.00  5.860          H  
ATOM   1775 1HB  CYS A 108      19.617 -23.100 -11.648  1.00  8.130          H  
ATOM   1776 2HB  CYS A 108      19.008 -23.255 -13.292  1.00  8.130          H  
ATOM   1777  N   GLN A 109      16.036 -22.048 -10.254  1.00  4.630          N  
ATOM   1778  CA  GLN A 109      15.630 -21.307  -9.055  1.00  4.640          C  
ATOM   1779  C   GLN A 109      16.630 -20.214  -8.570  1.00  4.590          C  
ATOM   1780  O   GLN A 109      16.825 -20.067  -7.361  1.00  4.910          O  
ATOM   1781  CB  GLN A 109      15.344 -22.301  -7.914  1.00  6.490          C  
ATOM   1782  CG  GLN A 109      14.203 -23.284  -8.233  1.00  6.490          C  
ATOM   1783  CD  GLN A 109      13.899 -24.286  -7.100  1.00  6.490          C  
ATOM   1784  OE1 GLN A 109      14.433 -24.149  -5.993  1.00  6.490          O  
ATOM   1785  NE2 GLN A 109      13.045 -25.289  -7.392  1.00  6.490          N  
ATOM   1786  H   GLN A 109      15.334 -22.195 -10.987  1.00  5.560          H  
ATOM   1787  HA  GLN A 109      14.697 -20.799  -9.298  1.00  5.570          H  
ATOM   1788 1HB  GLN A 109      16.243 -22.875  -7.694  1.00  7.790          H  
ATOM   1789 2HB  GLN A 109      15.073 -21.753  -7.012  1.00  7.790          H  
ATOM   1790 1HG  GLN A 109      13.310 -22.709  -8.424  1.00  7.790          H  
ATOM   1791 2HG  GLN A 109      14.471 -23.851  -9.126  1.00  7.790          H  
ATOM   1792 1HE2 GLN A 109      12.809 -26.011  -6.690  1.00  7.790          H  
ATOM   1793 2HE2 GLN A 109      12.646 -25.372  -8.315  1.00  7.790          H  
ATOM   1794  N   LYS A 110      17.194 -19.418  -9.498  1.00  4.310          N  
ATOM   1795  CA  LYS A 110      18.192 -18.344  -9.196  1.00  4.270          C  
ATOM   1796  C   LYS A 110      17.846 -17.007  -9.848  1.00  4.020          C  
ATOM   1797  O   LYS A 110      17.181 -17.011 -10.859  1.00  3.830          O  
ATOM   1798  CB  LYS A 110      19.606 -18.751  -9.670  1.00  5.990          C  
ATOM   1799  CG  LYS A 110      20.247 -19.949  -8.974  1.00  5.990          C  
ATOM   1800  CD  LYS A 110      20.677 -19.578  -7.533  1.00  5.990          C  
ATOM   1801  CE  LYS A 110      21.398 -20.710  -6.816  1.00  5.990          C  
ATOM   1802  NZ  LYS A 110      21.806 -20.308  -5.406  1.00  5.990          N  
ATOM   1803  H   LYS A 110      16.896 -19.597 -10.465  1.00  5.170          H  
ATOM   1804  HA  LYS A 110      18.203 -18.210  -8.121  1.00  5.120          H  
ATOM   1805 1HB  LYS A 110      19.557 -18.974 -10.721  1.00  7.190          H  
ATOM   1806 2HB  LYS A 110      20.291 -17.921  -9.592  1.00  7.190          H  
ATOM   1807 1HG  LYS A 110      19.535 -20.761  -8.929  1.00  7.190          H  
ATOM   1808 2HG  LYS A 110      21.110 -20.281  -9.548  1.00  7.190          H  
ATOM   1809 1HD  LYS A 110      21.329 -18.706  -7.558  1.00  7.190          H  
ATOM   1810 2HD  LYS A 110      19.797 -19.333  -6.937  1.00  7.190          H  
ATOM   1811 1HE  LYS A 110      20.734 -21.572  -6.761  1.00  7.190          H  
ATOM   1812 2HE  LYS A 110      22.289 -20.987  -7.380  1.00  7.190          H  
ATOM   1813 1HZ  LYS A 110      22.271 -21.066  -4.946  1.00  7.190          H  
ATOM   1814 2HZ  LYS A 110      22.422 -19.514  -5.428  1.00  7.190          H  
ATOM   1815 3HZ  LYS A 110      20.982 -20.038  -4.839  1.00  7.190          H  
ATOM   1816  N   PRO A 111      18.244 -15.847  -9.290  1.00  4.130          N  
ATOM   1817  CA  PRO A 111      18.043 -14.515  -9.856  1.00  4.080          C  
ATOM   1818  C   PRO A 111      18.919 -14.281 -11.077  1.00  3.900          C  
ATOM   1819  O   PRO A 111      20.004 -14.859 -11.157  1.00  4.160          O  
ATOM   1820  CB  PRO A 111      18.466 -13.597  -8.706  1.00  6.120          C  
ATOM   1821  CG  PRO A 111      19.471 -14.409  -7.915  1.00  6.120          C  
ATOM   1822  CD  PRO A 111      18.982 -15.835  -8.000  1.00  6.120          C  
ATOM   1823  HA  PRO A 111      16.990 -14.356 -10.094  1.00  4.900          H  
ATOM   1824 1HB  PRO A 111      18.897 -12.668  -9.122  1.00  7.340          H  
ATOM   1825 2HB  PRO A 111      17.586 -13.305  -8.117  1.00  7.340          H  
ATOM   1826 1HG  PRO A 111      20.476 -14.288  -8.353  1.00  7.340          H  
ATOM   1827 2HG  PRO A 111      19.531 -14.044  -6.876  1.00  7.340          H  
ATOM   1828 1HD  PRO A 111      19.846 -16.489  -8.003  1.00  7.340          H  
ATOM   1829 2HD  PRO A 111      18.322 -16.037  -7.165  1.00  7.340          H  
ATOM   1830  N   LEU A 112      18.506 -13.361 -11.955  1.00  3.690          N  
ATOM   1831  CA  LEU A 112      19.334 -12.983 -13.108  1.00  3.520          C  
ATOM   1832  C   LEU A 112      20.175 -11.782 -12.697  1.00  3.610          C  
ATOM   1833  O   LEU A 112      19.697 -10.915 -11.958  1.00  3.810          O  
ATOM   1834  CB  LEU A 112      18.487 -12.500 -14.304  1.00  5.000          C  
ATOM   1835  CG  LEU A 112      17.739 -13.485 -15.205  1.00  5.000          C  
ATOM   1836  CD1 LEU A 112      16.528 -13.963 -14.502  1.00  5.000          C  
ATOM   1837  CD2 LEU A 112      17.335 -12.795 -16.497  1.00  5.000          C  
ATOM   1838  H   LEU A 112      17.582 -12.933 -11.838  1.00  4.430          H  
ATOM   1839  HA  LEU A 112      19.988 -13.807 -13.394  1.00  4.220          H  
ATOM   1840 1HB  LEU A 112      17.739 -11.832 -13.899  1.00  6.000          H  
ATOM   1841 2HB  LEU A 112      19.152 -11.939 -14.953  1.00  6.000          H  
ATOM   1842  HG  LEU A 112      18.378 -14.324 -15.443  1.00  6.000          H  
ATOM   1843 1HD1 LEU A 112      15.973 -14.648 -15.136  1.00  6.000          H  
ATOM   1844 2HD1 LEU A 112      16.798 -14.466 -13.591  1.00  6.000          H  
ATOM   1845 3HD1 LEU A 112      15.940 -13.122 -14.279  1.00  6.000          H  
ATOM   1846 1HD2 LEU A 112      16.813 -13.497 -17.132  1.00  6.000          H  
ATOM   1847 2HD2 LEU A 112      16.684 -11.960 -16.284  1.00  6.000          H  
ATOM   1848 3HD2 LEU A 112      18.229 -12.447 -17.012  1.00  6.000          H  
ATOM   1849  N   ASN A 113      21.409 -11.678 -13.186  1.00  3.640          N  
ATOM   1850  CA  ASN A 113      22.174 -10.493 -12.808  1.00  3.860          C  
ATOM   1851  C   ASN A 113      21.830  -9.373 -13.813  1.00  3.620          C  
ATOM   1852  O   ASN A 113      21.195  -9.641 -14.834  1.00  3.450          O  
ATOM   1853  CB  ASN A 113      23.666 -10.845 -12.731  1.00  5.320          C  
ATOM   1854  CG  ASN A 113      24.331 -11.100 -14.045  1.00  5.320          C  
ATOM   1855  OD1 ASN A 113      24.056 -10.421 -15.053  1.00  5.320          O  
ATOM   1856  ND2 ASN A 113      25.218 -12.071 -14.063  1.00  5.320          N  
ATOM   1857  H   ASN A 113      21.787 -12.417 -13.801  1.00  4.370          H  
ATOM   1858  HA  ASN A 113      21.850 -10.178 -11.817  1.00  4.630          H  
ATOM   1859 1HB  ASN A 113      24.231 -10.126 -12.171  1.00  6.380          H  
ATOM   1860 2HB  ASN A 113      23.739 -11.775 -12.166  1.00  6.380          H  
ATOM   1861 1HD2 ASN A 113      25.695 -12.297 -14.913  1.00  6.380          H  
ATOM   1862 2HD2 ASN A 113      25.409 -12.598 -13.232  1.00  6.380          H  
ATOM   1863  N   PRO A 114      22.230  -8.105 -13.604  1.00  3.700          N  
ATOM   1864  CA  PRO A 114      21.965  -7.016 -14.529  1.00  3.660          C  
ATOM   1865  C   PRO A 114      22.337  -7.275 -15.981  1.00  3.810          C  
ATOM   1866  O   PRO A 114      21.623  -6.835 -16.884  1.00  3.690          O  
ATOM   1867  CB  PRO A 114      22.837  -5.901 -13.952  1.00  5.490          C  
ATOM   1868  CG  PRO A 114      22.871  -6.182 -12.469  1.00  5.490          C  
ATOM   1869  CD  PRO A 114      22.956  -7.693 -12.379  1.00  5.490          C  
ATOM   1870  HA  PRO A 114      20.910  -6.736 -14.460  1.00  4.390          H  
ATOM   1871 1HB  PRO A 114      23.834  -5.924 -14.416  1.00  6.590          H  
ATOM   1872 2HB  PRO A 114      22.402  -4.939 -14.197  1.00  6.590          H  
ATOM   1873 1HG  PRO A 114      23.737  -5.675 -12.010  1.00  6.590          H  
ATOM   1874 2HG  PRO A 114      21.971  -5.765 -11.985  1.00  6.590          H  
ATOM   1875 1HD  PRO A 114      24.010  -7.973 -12.431  1.00  6.590          H  
ATOM   1876 2HD  PRO A 114      22.461  -8.046 -11.468  1.00  6.590          H  
ATOM   1877  N   ALA A 115      23.444  -7.985 -16.223  1.00  4.170          N  
ATOM   1878  CA  ALA A 115      23.864  -8.224 -17.590  1.00  4.450          C  
ATOM   1879  C   ALA A 115      22.887  -9.133 -18.272  1.00  4.100          C  
ATOM   1880  O   ALA A 115      22.448  -8.874 -19.391  1.00  4.170          O  
ATOM   1881  CB  ALA A 115      25.258  -8.807 -17.629  1.00  6.120          C  
ATOM   1882  H   ALA A 115      23.990  -8.411 -15.480  1.00  5.000          H  
ATOM   1883  HA  ALA A 115      23.865  -7.270 -18.114  1.00  5.340          H  
ATOM   1884 1HB  ALA A 115      25.542  -8.934 -18.651  1.00  7.340          H  
ATOM   1885 2HB  ALA A 115      25.948  -8.120 -17.143  1.00  7.340          H  
ATOM   1886 3HB  ALA A 115      25.282  -9.763 -17.123  1.00  7.340          H  
ATOM   1887  N   GLU A 116      22.559 -10.213 -17.579  1.00  3.790          N  
ATOM   1888  CA  GLU A 116      21.660 -11.235 -18.073  1.00  3.520          C  
ATOM   1889  C   GLU A 116      20.261 -10.685 -18.304  1.00  3.010          C  
ATOM   1890  O   GLU A 116      19.617 -11.002 -19.309  1.00  2.910          O  
ATOM   1891  CB  GLU A 116      21.627 -12.380 -17.067  1.00  5.040          C  
ATOM   1892  CG  GLU A 116      22.926 -13.158 -17.002  1.00  5.040          C  
ATOM   1893  CD  GLU A 116      22.981 -14.141 -15.881  1.00  5.040          C  
ATOM   1894  OE1 GLU A 116      22.357 -13.919 -14.857  1.00  5.040          O  
ATOM   1895  OE2 GLU A 116      23.673 -15.128 -16.038  1.00  5.040          O  
ATOM   1896  H   GLU A 116      22.993 -10.326 -16.658  1.00  4.550          H  
ATOM   1897  HA  GLU A 116      22.047 -11.607 -19.023  1.00  4.220          H  
ATOM   1898 1HB  GLU A 116      21.418 -11.981 -16.077  1.00  6.040          H  
ATOM   1899 2HB  GLU A 116      20.822 -13.073 -17.321  1.00  6.040          H  
ATOM   1900 1HG  GLU A 116      23.048 -13.688 -17.943  1.00  6.040          H  
ATOM   1901 2HG  GLU A 116      23.754 -12.459 -16.909  1.00  6.040          H  
ATOM   1902  N   LYS A 117      19.793  -9.826 -17.393  1.00  2.810          N  
ATOM   1903  CA  LYS A 117      18.457  -9.268 -17.532  1.00  2.500          C  
ATOM   1904  C   LYS A 117      18.362  -8.397 -18.769  1.00  2.860          C  
ATOM   1905  O   LYS A 117      17.418  -8.517 -19.564  1.00  2.840          O  
ATOM   1906  CB  LYS A 117      18.103  -8.442 -16.297  1.00  3.620          C  
ATOM   1907  CG  LYS A 117      17.878  -9.279 -15.058  1.00  3.620          C  
ATOM   1908  CD  LYS A 117      17.357  -8.531 -13.889  1.00  3.620          C  
ATOM   1909  CE  LYS A 117      18.371  -7.612 -13.272  1.00  3.620          C  
ATOM   1910  NZ  LYS A 117      17.782  -6.938 -12.151  1.00  3.620          N  
ATOM   1911  H   LYS A 117      20.380  -9.593 -16.584  1.00  3.370          H  
ATOM   1912  HA  LYS A 117      17.744 -10.081 -17.640  1.00  3.000          H  
ATOM   1913 1HB  LYS A 117      18.914  -7.742 -16.104  1.00  4.350          H  
ATOM   1914 2HB  LYS A 117      17.215  -7.872 -16.495  1.00  4.350          H  
ATOM   1915 1HG  LYS A 117      17.161 -10.040 -15.289  1.00  4.350          H  
ATOM   1916 2HG  LYS A 117      18.798  -9.731 -14.772  1.00  4.350          H  
ATOM   1917 1HD  LYS A 117      16.504  -7.942 -14.165  1.00  4.350          H  
ATOM   1918 2HD  LYS A 117      17.043  -9.248 -13.129  1.00  4.350          H  
ATOM   1919 1HE  LYS A 117      19.254  -8.156 -12.948  1.00  4.350          H  
ATOM   1920 2HE  LYS A 117      18.653  -6.860 -13.996  1.00  4.350          H  
ATOM   1921 1HZ  LYS A 117      18.400  -6.238 -11.743  1.00  4.350          H  
ATOM   1922 2HZ  LYS A 117      16.980  -6.461 -12.571  1.00  4.350          H  
ATOM   1923 3HZ  LYS A 117      17.492  -7.592 -11.442  1.00  4.350          H  
ATOM   1924  N   LEU A 118      19.369  -7.549 -18.956  1.00  3.330          N  
ATOM   1925  CA  LEU A 118      19.371  -6.644 -20.074  1.00  3.770          C  
ATOM   1926  C   LEU A 118      19.695  -7.352 -21.381  1.00  3.730          C  
ATOM   1927  O   LEU A 118      19.147  -6.967 -22.408  1.00  3.850          O  
ATOM   1928  CB  LEU A 118      20.301  -5.479 -19.755  1.00  5.100          C  
ATOM   1929  CG  LEU A 118      19.802  -4.557 -18.553  1.00  5.100          C  
ATOM   1930  CD1 LEU A 118      20.898  -3.567 -18.194  1.00  5.100          C  
ATOM   1931  CD2 LEU A 118      18.483  -3.799 -18.933  1.00  5.100          C  
ATOM   1932  H   LEU A 118      20.130  -7.495 -18.270  1.00  4.000          H  
ATOM   1933  HA  LEU A 118      18.369  -6.254 -20.186  1.00  4.520          H  
ATOM   1934 1HB  LEU A 118      21.276  -5.891 -19.476  1.00  6.120          H  
ATOM   1935 2HB  LEU A 118      20.420  -4.864 -20.643  1.00  6.120          H  
ATOM   1936  HG  LEU A 118      19.616  -5.183 -17.676  1.00  6.120          H  
ATOM   1937 1HD1 LEU A 118      20.573  -2.952 -17.355  1.00  6.120          H  
ATOM   1938 2HD1 LEU A 118      21.799  -4.118 -17.912  1.00  6.120          H  
ATOM   1939 3HD1 LEU A 118      21.113  -2.930 -19.050  1.00  6.120          H  
ATOM   1940 1HD2 LEU A 118      18.169  -3.178 -18.093  1.00  6.120          H  
ATOM   1941 2HD2 LEU A 118      18.662  -3.164 -19.802  1.00  6.120          H  
ATOM   1942 3HD2 LEU A 118      17.682  -4.485 -19.164  1.00  6.120          H  
ATOM   1943  N   ARG A 119      20.559  -8.382 -21.380  1.00  3.650          N  
ATOM   1944  CA  ARG A 119      20.792  -9.102 -22.625  1.00  3.710          C  
ATOM   1945  C   ARG A 119      19.511  -9.799 -23.080  1.00  3.350          C  
ATOM   1946  O   ARG A 119      19.141  -9.697 -24.246  1.00  3.470          O  
ATOM   1947  CB  ARG A 119      21.926 -10.132 -22.554  1.00  5.170          C  
ATOM   1948  CG  ARG A 119      23.368  -9.569 -22.555  1.00  5.170          C  
ATOM   1949  CD  ARG A 119      24.399 -10.647 -22.841  1.00  5.170          C  
ATOM   1950  NE  ARG A 119      24.564 -11.642 -21.757  1.00  5.170          N  
ATOM   1951  CZ  ARG A 119      25.422 -11.567 -20.731  1.00  5.170          C  
ATOM   1952  NH1 ARG A 119      26.253 -10.552 -20.584  1.00  5.170          N  
ATOM   1953  NH2 ARG A 119      25.410 -12.571 -19.887  1.00  5.170          N  
ATOM   1954  H   ARG A 119      21.054  -8.655 -20.531  1.00  4.380          H  
ATOM   1955  HA  ARG A 119      21.077  -8.378 -23.382  1.00  4.450          H  
ATOM   1956 1HB  ARG A 119      21.812 -10.718 -21.639  1.00  6.200          H  
ATOM   1957 2HB  ARG A 119      21.837 -10.821 -23.396  1.00  6.200          H  
ATOM   1958 1HG  ARG A 119      23.450  -8.804 -23.325  1.00  6.200          H  
ATOM   1959 2HG  ARG A 119      23.592  -9.131 -21.588  1.00  6.200          H  
ATOM   1960 1HD  ARG A 119      24.083 -11.190 -23.736  1.00  6.200          H  
ATOM   1961 2HD  ARG A 119      25.361 -10.185 -23.038  1.00  6.200          H  
ATOM   1962  HE  ARG A 119      23.995 -12.495 -21.770  1.00  6.200          H  
ATOM   1963 1HH1 ARG A 119      26.252  -9.794 -21.249  1.00  6.200          H  
ATOM   1964 2HH1 ARG A 119      26.903 -10.539 -19.811  1.00  6.200          H  
ATOM   1965 1HH2 ARG A 119      24.747 -13.336 -20.085  1.00  6.200          H  
ATOM   1966 2HH2 ARG A 119      26.031 -12.597 -19.092  1.00  6.200          H  
ATOM   1967  N   HIS A 120      18.762 -10.406 -22.144  1.00  3.000          N  
ATOM   1968  CA  HIS A 120      17.527 -11.114 -22.485  1.00  2.860          C  
ATOM   1969  C   HIS A 120      16.620 -10.114 -23.240  1.00  3.070          C  
ATOM   1970  O   HIS A 120      16.023 -10.436 -24.278  1.00  3.240          O  
ATOM   1971  CB  HIS A 120      16.863 -11.630 -21.195  1.00  4.060          C  
ATOM   1972  CG  HIS A 120      15.770 -12.688 -21.338  1.00  4.060          C  
ATOM   1973  ND1 HIS A 120      16.069 -14.040 -21.390  1.00  4.060          N  
ATOM   1974  CD2 HIS A 120      14.427 -12.608 -21.468  1.00  4.060          C  
ATOM   1975  CE1 HIS A 120      14.949 -14.726 -21.512  1.00  4.060          C  
ATOM   1976  NE2 HIS A 120      13.949 -13.880 -21.559  1.00  4.060          N  
ATOM   1977  H   HIS A 120      19.088 -10.454 -21.173  1.00  3.600          H  
ATOM   1978  HA  HIS A 120      17.742 -11.957 -23.138  1.00  3.430          H  
ATOM   1979 1HB  HIS A 120      17.636 -12.055 -20.553  1.00  4.870          H  
ATOM   1980 2HB  HIS A 120      16.464 -10.793 -20.667  1.00  4.870          H  
ATOM   1981  HD2 HIS A 120      13.825 -11.724 -21.505  1.00  4.870          H  
ATOM   1982  HE1 HIS A 120      14.866 -15.804 -21.575  1.00  4.870          H  
ATOM   1983  HE2 HIS A 120      12.943 -14.108 -21.662  1.00  4.870          H  
ATOM   1984  N   LEU A 121      16.516  -8.885 -22.706  1.00  3.210          N  
ATOM   1985  CA  LEU A 121      15.770  -7.809 -23.358  1.00  3.620          C  
ATOM   1986  C   LEU A 121      16.350  -7.408 -24.724  1.00  3.980          C  
ATOM   1987  O   LEU A 121      15.628  -7.329 -25.718  1.00  4.290          O  
ATOM   1988  CB  LEU A 121      15.740  -6.590 -22.424  1.00  4.900          C  
ATOM   1989  CG  LEU A 121      14.956  -5.302 -22.860  1.00  4.900          C  
ATOM   1990  CD1 LEU A 121      14.400  -4.598 -21.622  1.00  4.900          C  
ATOM   1991  CD2 LEU A 121      15.909  -4.320 -23.555  1.00  4.900          C  
ATOM   1992  H   LEU A 121      16.976  -8.696 -21.808  1.00  3.850          H  
ATOM   1993  HA  LEU A 121      14.750  -8.157 -23.509  1.00  4.340          H  
ATOM   1994 1HB  LEU A 121      15.342  -6.924 -21.517  1.00  5.880          H  
ATOM   1995 2HB  LEU A 121      16.763  -6.285 -22.239  1.00  5.880          H  
ATOM   1996  HG  LEU A 121      14.137  -5.563 -23.527  1.00  5.880          H  
ATOM   1997 1HD1 LEU A 121      13.865  -3.693 -21.926  1.00  5.880          H  
ATOM   1998 2HD1 LEU A 121      13.711  -5.245 -21.099  1.00  5.880          H  
ATOM   1999 3HD1 LEU A 121      15.220  -4.322 -20.952  1.00  5.880          H  
ATOM   2000 1HD2 LEU A 121      15.352  -3.422 -23.827  1.00  5.880          H  
ATOM   2001 2HD2 LEU A 121      16.719  -4.050 -22.874  1.00  5.880          H  
ATOM   2002 3HD2 LEU A 121      16.334  -4.740 -24.450  1.00  5.880          H  
ATOM   2003  N   ASN A 122      17.664  -7.180 -24.797  1.00  4.020          N  
ATOM   2004  CA  ASN A 122      18.317  -6.727 -26.030  1.00  4.410          C  
ATOM   2005  C   ASN A 122      18.176  -7.737 -27.164  1.00  4.300          C  
ATOM   2006  O   ASN A 122      18.054  -7.367 -28.334  1.00  4.550          O  
ATOM   2007  CB  ASN A 122      19.780  -6.447 -25.770  1.00  6.020          C  
ATOM   2008  CG  ASN A 122      20.002  -5.206 -24.950  1.00  6.020          C  
ATOM   2009  OD1 ASN A 122      19.153  -4.311 -24.868  1.00  6.020          O  
ATOM   2010  ND2 ASN A 122      21.148  -5.134 -24.330  1.00  6.020          N  
ATOM   2011  H   ASN A 122      18.223  -7.262 -23.948  1.00  4.820          H  
ATOM   2012  HA  ASN A 122      17.834  -5.806 -26.353  1.00  5.290          H  
ATOM   2013 1HB  ASN A 122      20.214  -7.295 -25.253  1.00  7.220          H  
ATOM   2014 2HB  ASN A 122      20.302  -6.342 -26.719  1.00  7.220          H  
ATOM   2015 1HD2 ASN A 122      21.361  -4.336 -23.767  1.00  7.220          H  
ATOM   2016 2HD2 ASN A 122      21.814  -5.870 -24.420  1.00  7.220          H  
ATOM   2017  N   GLU A 123      18.116  -9.014 -26.800  1.00  3.970          N  
ATOM   2018  CA  GLU A 123      17.967 -10.130 -27.724  1.00  3.990          C  
ATOM   2019  C   GLU A 123      16.497 -10.352 -28.116  1.00  4.070          C  
ATOM   2020  O   GLU A 123      16.193 -11.275 -28.878  1.00  4.260          O  
ATOM   2021  CB  GLU A 123      18.578 -11.407 -27.109  1.00  5.580          C  
ATOM   2022  CG  GLU A 123      20.130 -11.356 -26.947  1.00  5.580          C  
ATOM   2023  CD  GLU A 123      20.758 -12.565 -26.243  1.00  5.580          C  
ATOM   2024  OE1 GLU A 123      20.037 -13.426 -25.775  1.00  5.580          O  
ATOM   2025  OE2 GLU A 123      21.963 -12.609 -26.169  1.00  5.580          O  
ATOM   2026  H   GLU A 123      18.283  -9.231 -25.812  1.00  4.760          H  
ATOM   2027  HA  GLU A 123      18.521  -9.895 -28.630  1.00  4.790          H  
ATOM   2028 1HB  GLU A 123      18.149 -11.563 -26.115  1.00  6.690          H  
ATOM   2029 2HB  GLU A 123      18.320 -12.272 -27.718  1.00  6.690          H  
ATOM   2030 1HG  GLU A 123      20.569 -11.269 -27.938  1.00  6.690          H  
ATOM   2031 2HG  GLU A 123      20.388 -10.454 -26.395  1.00  6.690          H  
ATOM   2032  N   LYS A 124      15.601  -9.496 -27.596  1.00  4.340          N  
ATOM   2033  CA  LYS A 124      14.162  -9.505 -27.818  1.00  4.320          C  
ATOM   2034  C   LYS A 124      13.477 -10.769 -27.368  1.00  4.480          C  
ATOM   2035  O   LYS A 124      12.581 -11.283 -28.042  1.00  4.760          O  
ATOM   2036  CB  LYS A 124      13.845  -9.222 -29.292  1.00  6.060          C  
ATOM   2037  CG  LYS A 124      14.364  -7.873 -29.819  1.00  6.060          C  
ATOM   2038  CD  LYS A 124      13.618  -6.708 -29.138  1.00  6.060          C  
ATOM   2039  CE  LYS A 124      13.997  -5.353 -29.685  1.00  6.060          C  
ATOM   2040  NZ  LYS A 124      13.206  -4.260 -29.015  1.00  6.060          N  
ATOM   2041  H   LYS A 124      15.933  -8.761 -26.972  1.00  5.210          H  
ATOM   2042  HA  LYS A 124      13.737  -8.707 -27.214  1.00  5.180          H  
ATOM   2043 1HB  LYS A 124      14.265 -10.007 -29.917  1.00  7.270          H  
ATOM   2044 2HB  LYS A 124      12.766  -9.238 -29.437  1.00  7.270          H  
ATOM   2045 1HG  LYS A 124      15.433  -7.786 -29.608  1.00  7.270          H  
ATOM   2046 2HG  LYS A 124      14.217  -7.821 -30.895  1.00  7.270          H  
ATOM   2047 1HD  LYS A 124      12.538  -6.840 -29.234  1.00  7.270          H  
ATOM   2048 2HD  LYS A 124      13.865  -6.679 -28.079  1.00  7.270          H  
ATOM   2049 1HE  LYS A 124      15.059  -5.179 -29.515  1.00  7.270          H  
ATOM   2050 2HE  LYS A 124      13.799  -5.326 -30.755  1.00  7.270          H  
ATOM   2051 1HZ  LYS A 124      13.454  -3.366 -29.384  1.00  7.270          H  
ATOM   2052 2HZ  LYS A 124      12.198  -4.410 -29.145  1.00  7.270          H  
ATOM   2053 3HZ  LYS A 124      13.330  -4.237 -27.992  1.00  7.270          H  
ATOM   2054  N   ARG A 125      13.864 -11.254 -26.202  1.00  4.490          N  
ATOM   2055  CA  ARG A 125      13.248 -12.436 -25.667  1.00  4.710          C  
ATOM   2056  C   ARG A 125      12.037 -12.081 -24.800  1.00  4.280          C  
ATOM   2057  O   ARG A 125      11.855 -10.927 -24.360  1.00  4.230          O  
ATOM   2058  CB  ARG A 125      14.270 -13.236 -24.906  1.00  6.510          C  
ATOM   2059  CG  ARG A 125      15.417 -13.717 -25.762  1.00  6.510          C  
ATOM   2060  CD  ARG A 125      16.380 -14.512 -24.993  1.00  6.510          C  
ATOM   2061  NE  ARG A 125      17.576 -14.792 -25.762  1.00  6.510          N  
ATOM   2062  CZ  ARG A 125      17.783 -15.807 -26.621  1.00  6.510          C  
ATOM   2063  NH1 ARG A 125      16.855 -16.712 -26.876  1.00  6.510          N  
ATOM   2064  NH2 ARG A 125      18.964 -15.861 -27.200  1.00  6.510          N  
ATOM   2065  H   ARG A 125      14.615 -10.804 -25.668  1.00  5.390          H  
ATOM   2066  HA  ARG A 125      12.904 -13.049 -26.498  1.00  5.650          H  
ATOM   2067 1HB  ARG A 125      14.700 -12.612 -24.153  1.00  7.810          H  
ATOM   2068 2HB  ARG A 125      13.804 -14.091 -24.423  1.00  7.810          H  
ATOM   2069 1HG  ARG A 125      15.037 -14.311 -26.586  1.00  7.810          H  
ATOM   2070 2HG  ARG A 125      15.946 -12.849 -26.159  1.00  7.810          H  
ATOM   2071 1HD  ARG A 125      16.678 -13.940 -24.121  1.00  7.810          H  
ATOM   2072 2HD  ARG A 125      15.936 -15.449 -24.671  1.00  7.810          H  
ATOM   2073  HE  ARG A 125      18.366 -14.139 -25.646  1.00  7.810          H  
ATOM   2074 1HH1 ARG A 125      15.957 -16.661 -26.425  1.00  7.810          H  
ATOM   2075 2HH1 ARG A 125      17.047 -17.458 -27.529  1.00  7.810          H  
ATOM   2076 1HH2 ARG A 125      19.646 -15.127 -26.946  1.00  7.810          H  
ATOM   2077 2HH2 ARG A 125      19.195 -16.590 -27.853  1.00  7.810          H  
ATOM   2078  N   ARG A 126      11.205 -13.097 -24.599  1.00  4.370          N  
ATOM   2079  CA  ARG A 126      10.005 -13.038 -23.785  1.00  4.010          C  
ATOM   2080  C   ARG A 126      10.331 -13.297 -22.310  1.00  3.330          C  
ATOM   2081  O   ARG A 126      11.144 -14.172 -21.991  1.00  3.480          O  
ATOM   2082  CB  ARG A 126       9.017 -14.083 -24.314  1.00  5.760          C  
ATOM   2083  CG  ARG A 126       7.581 -14.009 -23.818  1.00  5.760          C  
ATOM   2084  CD  ARG A 126       6.693 -14.994 -24.564  1.00  5.760          C  
ATOM   2085  NE  ARG A 126       6.950 -16.390 -24.161  1.00  5.760          N  
ATOM   2086  CZ  ARG A 126       6.419 -17.515 -24.728  1.00  5.760          C  
ATOM   2087  NH1 ARG A 126       5.589 -17.446 -25.762  1.00  5.760          N  
ATOM   2088  NH2 ARG A 126       6.733 -18.696 -24.214  1.00  5.760          N  
ATOM   2089  H   ARG A 126      11.436 -13.980 -25.031  1.00  5.240          H  
ATOM   2090  HA  ARG A 126       9.563 -12.047 -23.877  1.00  4.810          H  
ATOM   2091 1HB  ARG A 126       8.980 -14.013 -25.397  1.00  6.910          H  
ATOM   2092 2HB  ARG A 126       9.385 -15.076 -24.065  1.00  6.910          H  
ATOM   2093 1HG  ARG A 126       7.548 -14.260 -22.756  1.00  6.910          H  
ATOM   2094 2HG  ARG A 126       7.188 -13.003 -23.956  1.00  6.910          H  
ATOM   2095 1HD  ARG A 126       5.654 -14.770 -24.379  1.00  6.910          H  
ATOM   2096 2HD  ARG A 126       6.890 -14.903 -25.631  1.00  6.910          H  
ATOM   2097  HE  ARG A 126       7.520 -16.530 -23.318  1.00  6.910          H  
ATOM   2098 1HH1 ARG A 126       5.340 -16.552 -26.155  1.00  6.910          H  
ATOM   2099 2HH1 ARG A 126       5.161 -18.305 -26.150  1.00  6.910          H  
ATOM   2100 1HH2 ARG A 126       7.376 -18.756 -23.431  1.00  6.910          H  
ATOM   2101 2HH2 ARG A 126       6.361 -19.547 -24.609  1.00  6.910          H  
ATOM   2102  N   PHE A 127       9.675 -12.544 -21.431  1.00  2.830          N  
ATOM   2103  CA  PHE A 127       9.752 -12.684 -19.972  1.00  2.310          C  
ATOM   2104  C   PHE A 127       8.359 -13.063 -19.500  1.00  2.090          C  
ATOM   2105  O   PHE A 127       7.392 -12.923 -20.248  1.00  2.340          O  
ATOM   2106  CB  PHE A 127      10.189 -11.420 -19.214  1.00  3.440          C  
ATOM   2107  CG  PHE A 127      11.598 -10.908 -19.330  1.00  3.440          C  
ATOM   2108  CD1 PHE A 127      11.910  -9.911 -20.205  1.00  3.440          C  
ATOM   2109  CD2 PHE A 127      12.596 -11.397 -18.505  1.00  3.440          C  
ATOM   2110  CE1 PHE A 127      13.191  -9.399 -20.257  1.00  3.440          C  
ATOM   2111  CE2 PHE A 127      13.875 -10.895 -18.559  1.00  3.440          C  
ATOM   2112  CZ  PHE A 127      14.161  -9.893 -19.430  1.00  3.440          C  
ATOM   2113  H   PHE A 127       9.001 -11.865 -21.793  1.00  3.400          H  
ATOM   2114  HA  PHE A 127      10.436 -13.497 -19.717  1.00  2.770          H  
ATOM   2115 1HB  PHE A 127       9.575 -10.629 -19.545  1.00  4.130          H  
ATOM   2116 2HB  PHE A 127       9.978 -11.562 -18.152  1.00  4.130          H  
ATOM   2117  HD1 PHE A 127      11.130  -9.528 -20.843  1.00  4.130          H  
ATOM   2118  HD2 PHE A 127      12.353 -12.181 -17.801  1.00  4.130          H  
ATOM   2119  HE1 PHE A 127      13.439  -8.608 -20.947  1.00  4.130          H  
ATOM   2120  HE2 PHE A 127      14.655 -11.284 -17.906  1.00  4.130          H  
ATOM   2121  HZ  PHE A 127      15.167  -9.488 -19.471  1.00  4.130          H  
ATOM   2122  N   HIS A 128       8.239 -13.601 -18.300  1.00  1.780          N  
ATOM   2123  CA  HIS A 128       6.895 -13.957 -17.817  1.00  1.640          C  
ATOM   2124  C   HIS A 128       6.599 -13.449 -16.412  1.00  1.580          C  
ATOM   2125  O   HIS A 128       7.510 -13.269 -15.603  1.00  1.770          O  
ATOM   2126  CB  HIS A 128       6.713 -15.466 -17.889  1.00  2.350          C  
ATOM   2127  CG  HIS A 128       6.762 -16.044 -19.283  1.00  2.350          C  
ATOM   2128  ND1 HIS A 128       5.647 -16.536 -19.914  1.00  2.350          N  
ATOM   2129  CD2 HIS A 128       7.798 -16.206 -20.155  1.00  2.350          C  
ATOM   2130  CE1 HIS A 128       5.982 -16.964 -21.106  1.00  2.350          C  
ATOM   2131  NE2 HIS A 128       7.288 -16.783 -21.281  1.00  2.350          N  
ATOM   2132  H   HIS A 128       9.089 -13.723 -17.739  1.00  2.140          H  
ATOM   2133  HA  HIS A 128       6.149 -13.506 -18.459  1.00  1.970          H  
ATOM   2134 1HB  HIS A 128       7.470 -15.929 -17.332  1.00  2.820          H  
ATOM   2135 2HB  HIS A 128       5.753 -15.741 -17.435  1.00  2.820          H  
ATOM   2136  HD1 HIS A 128       5.036 -17.163 -19.403  1.00  2.820          H  
ATOM   2137  HD2 HIS A 128       8.862 -15.972 -20.101  1.00  2.820          H  
ATOM   2138  HE1 HIS A 128       5.221 -17.397 -21.754  1.00  2.820          H  
ATOM   2139  N   LYS A 129       5.315 -13.185 -16.139  1.00  1.760          N  
ATOM   2140  CA  LYS A 129       4.854 -12.712 -14.832  1.00  2.130          C  
ATOM   2141  C   LYS A 129       4.370 -13.848 -13.931  1.00  2.210          C  
ATOM   2142  O   LYS A 129       3.431 -14.565 -14.263  1.00  2.160          O  
ATOM   2143  CB  LYS A 129       3.738 -11.696 -15.034  1.00  2.830          C  
ATOM   2144  CG  LYS A 129       3.235 -11.030 -13.770  1.00  2.830          C  
ATOM   2145  CD  LYS A 129       2.191  -9.984 -14.114  1.00  2.830          C  
ATOM   2146  CE  LYS A 129       1.645  -9.305 -12.876  1.00  2.830          C  
ATOM   2147  NZ  LYS A 129       0.611  -8.285 -13.219  1.00  2.830          N  
ATOM   2148  H   LYS A 129       4.606 -13.351 -16.864  1.00  2.110          H  
ATOM   2149  HA  LYS A 129       5.685 -12.226 -14.322  1.00  2.560          H  
ATOM   2150 1HB  LYS A 129       4.057 -10.935 -15.735  1.00  3.400          H  
ATOM   2151 2HB  LYS A 129       2.879 -12.204 -15.490  1.00  3.400          H  
ATOM   2152 1HG  LYS A 129       2.778 -11.783 -13.129  1.00  3.400          H  
ATOM   2153 2HG  LYS A 129       4.070 -10.573 -13.229  1.00  3.400          H  
ATOM   2154 1HD  LYS A 129       2.638  -9.229 -14.765  1.00  3.400          H  
ATOM   2155 2HD  LYS A 129       1.370 -10.469 -14.657  1.00  3.400          H  
ATOM   2156 1HE  LYS A 129       1.199 -10.057 -12.225  1.00  3.400          H  
ATOM   2157 2HE  LYS A 129       2.466  -8.818 -12.344  1.00  3.400          H  
ATOM   2158 1HZ  LYS A 129       0.263  -7.852 -12.375  1.00  3.400          H  
ATOM   2159 2HZ  LYS A 129       1.018  -7.578 -13.817  1.00  3.400          H  
ATOM   2160 3HZ  LYS A 129      -0.153  -8.739 -13.705  1.00  3.400          H  
ATOM   2161  N   ILE A 130       5.022 -14.013 -12.787  1.00  2.490          N  
ATOM   2162  CA  ILE A 130       4.696 -15.083 -11.862  1.00  2.730          C  
ATOM   2163  C   ILE A 130       4.318 -14.578 -10.458  1.00  3.150          C  
ATOM   2164  O   ILE A 130       5.187 -14.192  -9.673  1.00  3.290          O  
ATOM   2165  CB  ILE A 130       5.912 -16.003 -11.683  1.00  3.730          C  
ATOM   2166  CG1 ILE A 130       6.512 -16.491 -13.071  1.00  3.730          C  
ATOM   2167  CG2 ILE A 130       5.506 -17.181 -10.823  1.00  3.730          C  
ATOM   2168  CD1 ILE A 130       5.628 -17.344 -13.961  1.00  3.730          C  
ATOM   2169  H   ILE A 130       5.759 -13.359 -12.563  1.00  2.990          H  
ATOM   2170  HA  ILE A 130       3.859 -15.641 -12.257  1.00  3.280          H  
ATOM   2171  HB  ILE A 130       6.705 -15.450 -11.181  1.00  4.470          H  
ATOM   2172 1HG1 ILE A 130       6.792 -15.603 -13.641  1.00  4.470          H  
ATOM   2173 2HG1 ILE A 130       7.413 -17.056 -12.856  1.00  4.470          H  
ATOM   2174 1HG2 ILE A 130       6.350 -17.769 -10.701  1.00  4.470          H  
ATOM   2175 2HG2 ILE A 130       5.152 -16.849  -9.853  1.00  4.470          H  
ATOM   2176 3HG2 ILE A 130       4.730 -17.759 -11.296  1.00  4.470          H  
ATOM   2177 1HD1 ILE A 130       6.151 -17.585 -14.856  1.00  4.470          H  
ATOM   2178 2HD1 ILE A 130       5.355 -18.269 -13.457  1.00  4.470          H  
ATOM   2179 3HD1 ILE A 130       4.740 -16.791 -14.228  1.00  4.470          H  
ATOM   2180  N   ALA A 131       3.039 -14.625 -10.110  1.00  3.430          N  
ATOM   2181  CA  ALA A 131       2.552 -14.213  -8.784  1.00  3.880          C  
ATOM   2182  C   ALA A 131       3.048 -12.828  -8.334  1.00  4.010          C  
ATOM   2183  O   ALA A 131       3.300 -12.617  -7.147  1.00  4.300          O  
ATOM   2184  CB  ALA A 131       2.970 -15.248  -7.735  1.00  5.250          C  
ATOM   2185  H   ALA A 131       2.367 -14.961 -10.791  1.00  4.120          H  
ATOM   2186  HA  ALA A 131       1.463 -14.180  -8.833  1.00  4.660          H  
ATOM   2187 1HB  ALA A 131       2.566 -14.965  -6.764  1.00  6.300          H  
ATOM   2188 2HB  ALA A 131       2.584 -16.228  -8.016  1.00  6.300          H  
ATOM   2189 3HB  ALA A 131       4.055 -15.289  -7.671  1.00  6.300          H  
ATOM   2190  N   GLY A 132       3.134 -11.871  -9.257  1.00  3.870          N  
ATOM   2191  CA  GLY A 132       3.579 -10.508  -8.957  1.00  4.080          C  
ATOM   2192  C   GLY A 132       5.067 -10.243  -9.235  1.00  4.030          C  
ATOM   2193  O   GLY A 132       5.490  -9.085  -9.279  1.00  4.320          O  
ATOM   2194  H   GLY A 132       2.888 -12.088 -10.210  1.00  4.640          H  
ATOM   2195 1HA  GLY A 132       2.980  -9.809  -9.538  1.00  4.900          H  
ATOM   2196 2HA  GLY A 132       3.371 -10.295  -7.909  1.00  4.900          H  
ATOM   2197  N   HIS A 133       5.855 -11.295  -9.427  1.00  3.770          N  
ATOM   2198  CA  HIS A 133       7.281 -11.195  -9.727  1.00  3.850          C  
ATOM   2199  C   HIS A 133       7.484 -11.676 -11.152  1.00  3.100          C  
ATOM   2200  O   HIS A 133       6.505 -11.991 -11.822  1.00  2.560          O  
ATOM   2201  CB  HIS A 133       8.149 -11.968  -8.726  1.00  5.360          C  
ATOM   2202  CG  HIS A 133       8.221 -11.351  -7.321  1.00  5.360          C  
ATOM   2203  ND1 HIS A 133       9.156 -11.763  -6.391  1.00  5.360          N  
ATOM   2204  CD2 HIS A 133       7.508 -10.357  -6.719  1.00  5.360          C  
ATOM   2205  CE1 HIS A 133       9.008 -11.054  -5.277  1.00  5.360          C  
ATOM   2206  NE2 HIS A 133       8.025 -10.192  -5.457  1.00  5.360          N  
ATOM   2207  H   HIS A 133       5.458 -12.238  -9.375  1.00  4.520          H  
ATOM   2208  HA  HIS A 133       7.598 -10.154  -9.690  1.00  4.620          H  
ATOM   2209 1HB  HIS A 133       7.751 -12.982  -8.627  1.00  6.430          H  
ATOM   2210 2HB  HIS A 133       9.165 -12.057  -9.109  1.00  6.430          H  
ATOM   2211  HD1 HIS A 133      10.060 -12.073  -6.666  1.00  6.430          H  
ATOM   2212  HD2 HIS A 133       6.688  -9.723  -7.035  1.00  6.430          H  
ATOM   2213  HE1 HIS A 133       9.653 -11.233  -4.409  1.00  6.430          H  
ATOM   2214  N   TYR A 134       8.711 -11.627 -11.671  1.00  3.290          N  
ATOM   2215  CA  TYR A 134       8.940 -12.015 -13.067  1.00  2.770          C  
ATOM   2216  C   TYR A 134      10.024 -13.070 -13.246  1.00  2.600          C  
ATOM   2217  O   TYR A 134      10.868 -13.255 -12.366  1.00  2.790          O  
ATOM   2218  CB  TYR A 134       9.236 -10.758 -13.894  1.00  4.090          C  
ATOM   2219  CG  TYR A 134       8.043  -9.824 -13.929  1.00  4.090          C  
ATOM   2220  CD1 TYR A 134       7.828  -8.945 -12.891  1.00  4.090          C  
ATOM   2221  CD2 TYR A 134       7.160  -9.856 -14.988  1.00  4.090          C  
ATOM   2222  CE1 TYR A 134       6.747  -8.119 -12.894  1.00  4.090          C  
ATOM   2223  CE2 TYR A 134       6.074  -9.013 -14.993  1.00  4.090          C  
ATOM   2224  CZ  TYR A 134       5.866  -8.149 -13.952  1.00  4.090          C  
ATOM   2225  OH  TYR A 134       4.778  -7.302 -13.961  1.00  4.090          O  
ATOM   2226  H   TYR A 134       9.493 -11.338 -11.097  1.00  3.950          H  
ATOM   2227  HA  TYR A 134       8.020 -12.449 -13.445  1.00  3.320          H  
ATOM   2228 1HB  TYR A 134      10.075 -10.223 -13.461  1.00  4.900          H  
ATOM   2229 2HB  TYR A 134       9.499 -11.033 -14.919  1.00  4.900          H  
ATOM   2230  HD1 TYR A 134       8.521  -8.916 -12.055  1.00  4.900          H  
ATOM   2231  HD2 TYR A 134       7.322 -10.546 -15.816  1.00  4.900          H  
ATOM   2232  HE1 TYR A 134       6.586  -7.436 -12.062  1.00  4.900          H  
ATOM   2233  HE2 TYR A 134       5.381  -9.031 -15.817  1.00  4.900          H  
ATOM   2234  HH  TYR A 134       4.787  -6.759 -13.165  1.00  4.900          H  
ATOM   2235  N   ARG A 135       9.983 -13.778 -14.383  1.00  2.340          N  
ATOM   2236  CA  ARG A 135      11.018 -14.758 -14.699  1.00  2.300          C  
ATOM   2237  C   ARG A 135      11.638 -14.559 -16.093  1.00  2.040          C  
ATOM   2238  O   ARG A 135      11.018 -13.979 -16.994  1.00  1.970          O  
ATOM   2239  CB  ARG A 135      10.508 -16.205 -14.593  1.00  3.240          C  
ATOM   2240  CG  ARG A 135       9.460 -16.623 -15.589  1.00  3.240          C  
ATOM   2241  CD  ARG A 135       9.113 -18.062 -15.478  1.00  3.240          C  
ATOM   2242  NE  ARG A 135       8.130 -18.447 -16.489  1.00  3.240          N  
ATOM   2243  CZ  ARG A 135       8.421 -18.857 -17.741  1.00  3.240          C  
ATOM   2244  NH1 ARG A 135       9.671 -18.989 -18.140  1.00  3.240          N  
ATOM   2245  NH2 ARG A 135       7.454 -19.115 -18.595  1.00  3.240          N  
ATOM   2246  H   ARG A 135       9.213 -13.600 -15.025  1.00  2.810          H  
ATOM   2247  HA  ARG A 135      11.796 -14.617 -13.972  1.00  2.760          H  
ATOM   2248 1HB  ARG A 135      11.342 -16.892 -14.706  1.00  3.880          H  
ATOM   2249 2HB  ARG A 135      10.096 -16.363 -13.601  1.00  3.880          H  
ATOM   2250 1HG  ARG A 135       8.567 -16.046 -15.379  1.00  3.880          H  
ATOM   2251 2HG  ARG A 135       9.797 -16.421 -16.605  1.00  3.880          H  
ATOM   2252 1HD  ARG A 135      10.003 -18.666 -15.600  1.00  3.880          H  
ATOM   2253 2HD  ARG A 135       8.686 -18.249 -14.499  1.00  3.880          H  
ATOM   2254  HE  ARG A 135       7.154 -18.361 -16.247  1.00  3.880          H  
ATOM   2255 1HH1 ARG A 135      10.433 -18.791 -17.514  1.00  3.880          H  
ATOM   2256 2HH1 ARG A 135       9.863 -19.278 -19.088  1.00  3.880          H  
ATOM   2257 1HH2 ARG A 135       6.454 -18.984 -18.354  1.00  3.880          H  
ATOM   2258 2HH2 ARG A 135       7.681 -19.403 -19.535  1.00  3.880          H  
ATOM   2259  N   GLY A 136      12.849 -15.117 -16.268  1.00  1.970          N  
ATOM   2260  CA  GLY A 136      13.645 -15.072 -17.512  1.00  1.780          C  
ATOM   2261  C   GLY A 136      14.760 -16.139 -17.505  1.00  1.960          C  
ATOM   2262  O   GLY A 136      14.586 -17.211 -16.919  1.00  2.330          O  
ATOM   2263  H   GLY A 136      13.246 -15.574 -15.443  1.00  2.360          H  
ATOM   2264 1HA  GLY A 136      12.992 -15.226 -18.371  1.00  2.140          H  
ATOM   2265 2HA  GLY A 136      14.092 -14.085 -17.623  1.00  2.140          H  
ATOM   2266  N   GLN A 137      15.862 -15.909 -18.236  1.00  1.870          N  
ATOM   2267  CA  GLN A 137      16.942 -16.907 -18.298  1.00  2.190          C  
ATOM   2268  C   GLN A 137      18.293 -16.334 -17.884  1.00  2.240          C  
ATOM   2269  O   GLN A 137      18.659 -15.217 -18.244  1.00  2.120          O  
ATOM   2270  CB  GLN A 137      17.067 -17.523 -19.686  1.00  2.940          C  
ATOM   2271  CG  GLN A 137      15.879 -18.354 -20.123  1.00  2.940          C  
ATOM   2272  CD  GLN A 137      16.109 -18.962 -21.494  1.00  2.940          C  
ATOM   2273  OE1 GLN A 137      17.270 -19.196 -21.878  1.00  2.940          O  
ATOM   2274  NE2 GLN A 137      15.031 -19.209 -22.235  1.00  2.940          N  
ATOM   2275  H   GLN A 137      15.975 -15.030 -18.731  1.00  2.240          H  
ATOM   2276  HA  GLN A 137      16.712 -17.708 -17.598  1.00  2.630          H  
ATOM   2277 1HB  GLN A 137      17.216 -16.731 -20.421  1.00  3.530          H  
ATOM   2278 2HB  GLN A 137      17.951 -18.158 -19.714  1.00  3.530          H  
ATOM   2279 1HG  GLN A 137      15.737 -19.161 -19.404  1.00  3.530          H  
ATOM   2280 2HG  GLN A 137      14.992 -17.729 -20.157  1.00  3.530          H  
ATOM   2281 1HE2 GLN A 137      15.128 -19.608 -23.147  1.00  3.530          H  
ATOM   2282 2HE2 GLN A 137      14.119 -18.987 -21.882  1.00  3.530          H  
ATOM   2283  N   CYS A 138      19.056 -17.164 -17.182  1.00  2.630          N  
ATOM   2284  CA  CYS A 138      20.352 -16.813 -16.633  1.00  2.900          C  
ATOM   2285  C   CYS A 138      21.412 -17.550 -17.383  1.00  3.300          C  
ATOM   2286  O   CYS A 138      21.514 -18.778 -17.292  1.00  3.680          O  
ATOM   2287  CB  CYS A 138      20.506 -17.282 -15.175  1.00  3.950          C  
ATOM   2288  SG  CYS A 138      19.332 -16.676 -13.905  1.00  3.950          S  
ATOM   2289  H   CYS A 138      18.684 -18.083 -16.984  1.00  3.160          H  
ATOM   2290  HA  CYS A 138      20.513 -15.738 -16.713  1.00  3.480          H  
ATOM   2291 1HB  CYS A 138      20.462 -18.320 -15.177  1.00  4.740          H  
ATOM   2292 2HB  CYS A 138      21.513 -17.014 -14.833  1.00  4.740          H  
ATOM   2293  N   HIS A 139      22.276 -16.832 -18.040  1.00  3.460          N  
ATOM   2294  CA  HIS A 139      23.303 -17.464 -18.833  1.00  4.070          C  
ATOM   2295  C   HIS A 139      24.227 -18.284 -17.936  1.00  4.700          C  
ATOM   2296  O   HIS A 139      24.728 -19.331 -18.344  1.00  5.180          O  
ATOM   2297  CB  HIS A 139      24.027 -16.377 -19.617  1.00  5.450          C  
ATOM   2298  CG  HIS A 139      23.114 -15.764 -20.674  1.00  5.450          C  
ATOM   2299  ND1 HIS A 139      23.306 -14.486 -21.197  1.00  5.450          N  
ATOM   2300  CD2 HIS A 139      22.011 -16.263 -21.301  1.00  5.450          C  
ATOM   2301  CE1 HIS A 139      22.352 -14.248 -22.099  1.00  5.450          C  
ATOM   2302  NE2 HIS A 139      21.573 -15.306 -22.174  1.00  5.450          N  
ATOM   2303  H   HIS A 139      22.184 -15.821 -18.042  1.00  4.150          H  
ATOM   2304  HA  HIS A 139      22.855 -18.159 -19.539  1.00  4.880          H  
ATOM   2305 1HB  HIS A 139      24.358 -15.593 -18.934  1.00  6.540          H  
ATOM   2306 2HB  HIS A 139      24.907 -16.794 -20.104  1.00  6.540          H  
ATOM   2307  HD2 HIS A 139      21.551 -17.241 -21.157  1.00  6.540          H  
ATOM   2308  HE1 HIS A 139      22.227 -13.339 -22.693  1.00  6.540          H  
ATOM   2309  HE2 HIS A 139      20.775 -15.402 -22.789  1.00  6.540          H  
ATOM   2310  N   SER A 140      24.412 -17.827 -16.693  1.00  4.820          N  
ATOM   2311  CA  SER A 140      25.242 -18.520 -15.725  1.00  5.570          C  
ATOM   2312  C   SER A 140      24.659 -19.828 -15.159  1.00  5.870          C  
ATOM   2313  O   SER A 140      25.424 -20.616 -14.594  1.00  6.700          O  
ATOM   2314  CB  SER A 140      25.507 -17.604 -14.550  1.00  7.500          C  
ATOM   2315  OG  SER A 140      24.333 -17.411 -13.802  1.00  7.500          O  
ATOM   2316  H   SER A 140      24.002 -16.927 -16.409  1.00  5.780          H  
ATOM   2317  HA  SER A 140      26.189 -18.755 -16.211  1.00  6.680          H  
ATOM   2318 1HB  SER A 140      26.283 -18.030 -13.916  1.00  9.000          H  
ATOM   2319 2HB  SER A 140      25.867 -16.642 -14.917  1.00  9.000          H  
ATOM   2320  HG  SER A 140      24.545 -16.746 -13.140  1.00  9.000          H  
ATOM   2321  N   CYS A 141      23.331 -20.081 -15.245  1.00  5.290          N  
ATOM   2322  CA  CYS A 141      22.840 -21.335 -14.653  1.00  5.660          C  
ATOM   2323  C   CYS A 141      22.161 -22.234 -15.673  1.00  5.720          C  
ATOM   2324  O   CYS A 141      21.897 -23.406 -15.389  1.00  6.280          O  
ATOM   2325  CB  CYS A 141      21.803 -21.117 -13.546  1.00  7.780          C  
ATOM   2326  SG  CYS A 141      20.124 -20.753 -14.149  1.00  7.780          S  
ATOM   2327  H   CYS A 141      22.693 -19.449 -15.723  1.00  6.350          H  
ATOM   2328  HA  CYS A 141      23.683 -21.879 -14.233  1.00  6.790          H  
ATOM   2329 1HB  CYS A 141      21.759 -22.000 -12.914  1.00  9.330          H  
ATOM   2330 2HB  CYS A 141      22.120 -20.281 -12.922  1.00  9.330          H  
ATOM   2331  N   CYS A 142      21.855 -21.700 -16.851  1.00  5.320          N  
ATOM   2332  CA  CYS A 142      21.134 -22.472 -17.836  1.00  5.530          C  
ATOM   2333  C   CYS A 142      22.062 -23.377 -18.619  1.00  6.060          C  
ATOM   2334  O   CYS A 142      23.207 -23.037 -18.902  1.00  6.290          O  
ATOM   2335  CB  CYS A 142      20.379 -21.553 -18.795  1.00  7.660          C  
ATOM   2336  SG  CYS A 142      19.097 -20.557 -17.977  1.00  7.660          S  
ATOM   2337  H   CYS A 142      22.065 -20.724 -17.052  1.00  6.380          H  
ATOM   2338  HA  CYS A 142      20.404 -23.090 -17.317  1.00  6.640          H  
ATOM   2339 1HB  CYS A 142      21.085 -20.866 -19.270  1.00  9.190          H  
ATOM   2340 2HB  CYS A 142      19.910 -22.146 -19.580  1.00  9.190          H  
ATOM   2341  HG  CYS A 142      19.996 -19.813 -17.282  1.00  9.190          H  
ATOM   2342  N   ASN A 143      21.522 -24.516 -19.004  1.00  6.450          N  
ATOM   2343  CA  ASN A 143      22.182 -25.503 -19.837  1.00  6.980          C  
ATOM   2344  C   ASN A 143      21.454 -25.495 -21.155  1.00  6.380          C  
ATOM   2345  O   ASN A 143      20.228 -25.359 -21.171  1.00  6.380          O  
ATOM   2346  CB  ASN A 143      22.135 -26.892 -19.216  1.00  9.560          C  
ATOM   2347  CG  ASN A 143      23.005 -27.923 -19.950  1.00  9.560          C  
ATOM   2348  OD1 ASN A 143      22.828 -28.222 -21.152  1.00  9.560          O  
ATOM   2349  ND2 ASN A 143      23.954 -28.474 -19.231  1.00  9.560          N  
ATOM   2350  H   ASN A 143      20.581 -24.702 -18.702  1.00  7.740          H  
ATOM   2351  HA  ASN A 143      23.218 -25.205 -20.012  1.00  8.380          H  
ATOM   2352 1HB  ASN A 143      22.461 -26.832 -18.176  1.00 11.470          H  
ATOM   2353 2HB  ASN A 143      21.109 -27.248 -19.211  1.00 11.470          H  
ATOM   2354 1HD2 ASN A 143      24.562 -29.158 -19.641  1.00 11.470          H  
ATOM   2355 2HD2 ASN A 143      24.074 -28.217 -18.270  1.00 11.470          H  
ATOM   2356  N   ARG A 144      22.168 -25.709 -22.249  1.00  6.060          N  
ATOM   2357  CA  ARG A 144      21.521 -25.739 -23.553  1.00  5.790          C  
ATOM   2358  C   ARG A 144      20.393 -26.767 -23.586  1.00  5.690          C  
ATOM   2359  O   ARG A 144      19.382 -26.547 -24.258  1.00  5.730          O  
ATOM   2360  CB  ARG A 144      22.529 -26.021 -24.653  1.00  8.210          C  
ATOM   2361  CG  ARG A 144      23.471 -24.850 -24.944  1.00  8.210          C  
ATOM   2362  CD  ARG A 144      24.242 -25.028 -26.216  1.00  8.210          C  
ATOM   2363  NE  ARG A 144      25.175 -26.162 -26.159  1.00  8.210          N  
ATOM   2364  CZ  ARG A 144      26.447 -26.117 -25.685  1.00  8.210          C  
ATOM   2365  NH1 ARG A 144      26.952 -24.993 -25.208  1.00  8.210          N  
ATOM   2366  NH2 ARG A 144      27.189 -27.214 -25.700  1.00  8.210          N  
ATOM   2367  H   ARG A 144      23.168 -25.834 -22.172  1.00  7.270          H  
ATOM   2368  HA  ARG A 144      21.094 -24.755 -23.742  1.00  6.950          H  
ATOM   2369 1HB  ARG A 144      23.138 -26.879 -24.373  1.00  9.860          H  
ATOM   2370 2HB  ARG A 144      22.005 -26.272 -25.572  1.00  9.860          H  
ATOM   2371 1HG  ARG A 144      22.880 -23.934 -25.030  1.00  9.860          H  
ATOM   2372 2HG  ARG A 144      24.175 -24.743 -24.122  1.00  9.860          H  
ATOM   2373 1HD  ARG A 144      23.538 -25.215 -27.028  1.00  9.860          H  
ATOM   2374 2HD  ARG A 144      24.802 -24.123 -26.441  1.00  9.860          H  
ATOM   2375  HE  ARG A 144      24.845 -27.051 -26.518  1.00  9.860          H  
ATOM   2376 1HH1 ARG A 144      26.398 -24.151 -25.192  1.00  9.860          H  
ATOM   2377 2HH1 ARG A 144      27.899 -24.973 -24.857  1.00  9.860          H  
ATOM   2378 1HH2 ARG A 144      26.808 -28.077 -26.063  1.00  9.860          H  
ATOM   2379 2HH2 ARG A 144      28.136 -27.192 -25.350  1.00  9.860          H  
ATOM   2380  N   ALA A 145      20.564 -27.901 -22.891  1.00  5.790          N  
ATOM   2381  CA  ALA A 145      19.522 -28.921 -22.851  1.00  5.860          C  
ATOM   2382  C   ALA A 145      18.237 -28.373 -22.238  1.00  5.850          C  
ATOM   2383  O   ALA A 145      17.137 -28.730 -22.671  1.00  5.950          O  
ATOM   2384  CB  ALA A 145      19.979 -30.122 -22.041  1.00  8.180          C  
ATOM   2385  H   ALA A 145      21.429 -28.046 -22.368  1.00  6.950          H  
ATOM   2386  HA  ALA A 145      19.309 -29.229 -23.875  1.00  7.030          H  
ATOM   2387 1HB  ALA A 145      19.194 -30.878 -22.040  1.00  9.810          H  
ATOM   2388 2HB  ALA A 145      20.884 -30.534 -22.484  1.00  9.810          H  
ATOM   2389 3HB  ALA A 145      20.185 -29.810 -21.019  1.00  9.810          H  
ATOM   2390  N   ARG A 146      18.361 -27.520 -21.214  1.00  5.970          N  
ATOM   2391  CA  ARG A 146      17.196 -26.988 -20.543  1.00  6.270          C  
ATOM   2392  C   ARG A 146      16.536 -25.986 -21.448  1.00  6.230          C  
ATOM   2393  O   ARG A 146      15.306 -25.926 -21.524  1.00  6.520          O  
ATOM   2394  CB  ARG A 146      17.564 -26.321 -19.225  1.00  8.660          C  
ATOM   2395  CG  ARG A 146      18.010 -27.260 -18.106  1.00  8.660          C  
ATOM   2396  CD  ARG A 146      18.450 -26.490 -16.902  1.00  8.660          C  
ATOM   2397  NE  ARG A 146      18.857 -27.354 -15.801  1.00  8.660          N  
ATOM   2398  CZ  ARG A 146      19.575 -26.951 -14.723  1.00  8.660          C  
ATOM   2399  NH1 ARG A 146      19.973 -25.697 -14.613  1.00  8.660          N  
ATOM   2400  NH2 ARG A 146      19.884 -27.826 -13.778  1.00  8.660          N  
ATOM   2401  H   ARG A 146      19.273 -27.182 -20.924  1.00  7.160          H  
ATOM   2402  HA  ARG A 146      16.499 -27.801 -20.346  1.00  7.520          H  
ATOM   2403 1HB  ARG A 146      18.366 -25.608 -19.398  1.00 10.390          H  
ATOM   2404 2HB  ARG A 146      16.706 -25.758 -18.857  1.00 10.390          H  
ATOM   2405 1HG  ARG A 146      17.179 -27.903 -17.819  1.00 10.390          H  
ATOM   2406 2HG  ARG A 146      18.841 -27.874 -18.452  1.00 10.390          H  
ATOM   2407 1HD  ARG A 146      19.297 -25.865 -17.178  1.00 10.390          H  
ATOM   2408 2HD  ARG A 146      17.634 -25.862 -16.556  1.00 10.390          H  
ATOM   2409  HE  ARG A 146      18.571 -28.324 -15.835  1.00 10.390          H  
ATOM   2410 1HH1 ARG A 146      19.743 -25.021 -15.325  1.00 10.390          H  
ATOM   2411 2HH1 ARG A 146      20.520 -25.400 -13.816  1.00 10.390          H  
ATOM   2412 1HH2 ARG A 146      19.580 -28.787 -13.859  1.00 10.390          H  
ATOM   2413 2HH2 ARG A 146      20.419 -27.534 -12.975  1.00 10.390          H  
ATOM   2414  N   GLN A 147      17.361 -25.205 -22.146  1.00  6.030          N  
ATOM   2415  CA  GLN A 147      16.835 -24.194 -23.032  1.00  6.250          C  
ATOM   2416  C   GLN A 147      16.046 -24.835 -24.160  1.00  6.200          C  
ATOM   2417  O   GLN A 147      14.954 -24.365 -24.470  1.00  6.600          O  
ATOM   2418  CB  GLN A 147      17.967 -23.336 -23.595  1.00  8.660          C  
ATOM   2419  CG  GLN A 147      18.622 -22.436 -22.558  1.00  8.660          C  
ATOM   2420  CD  GLN A 147      19.811 -21.660 -23.097  1.00  8.660          C  
ATOM   2421  OE1 GLN A 147      20.761 -22.216 -23.666  1.00  8.660          O  
ATOM   2422  NE2 GLN A 147      19.748 -20.345 -22.938  1.00  8.660          N  
ATOM   2423  H   GLN A 147      18.371 -25.307 -22.004  1.00  7.240          H  
ATOM   2424  HA  GLN A 147      16.163 -23.553 -22.466  1.00  7.500          H  
ATOM   2425 1HB  GLN A 147      18.731 -23.980 -24.022  1.00 10.390          H  
ATOM   2426 2HB  GLN A 147      17.583 -22.707 -24.397  1.00 10.390          H  
ATOM   2427 1HG  GLN A 147      17.885 -21.724 -22.197  1.00 10.390          H  
ATOM   2428 2HG  GLN A 147      18.970 -23.058 -21.734  1.00 10.390          H  
ATOM   2429 1HE2 GLN A 147      20.486 -19.761 -23.276  1.00 10.390          H  
ATOM   2430 2HE2 GLN A 147      18.927 -19.923 -22.487  1.00 10.390          H  
ATOM   2431  N   GLU A 148      16.548 -25.932 -24.744  1.00  5.950          N  
ATOM   2432  CA  GLU A 148      15.790 -26.569 -25.812  1.00  6.190          C  
ATOM   2433  C   GLU A 148      14.469 -27.100 -25.283  1.00  6.440          C  
ATOM   2434  O   GLU A 148      13.429 -26.904 -25.916  1.00  6.660          O  
ATOM   2435  CB  GLU A 148      16.564 -27.712 -26.477  1.00  8.570          C  
ATOM   2436  CG  GLU A 148      15.807 -28.362 -27.684  1.00  8.570          C  
ATOM   2437  CD  GLU A 148      16.589 -29.458 -28.372  1.00  8.570          C  
ATOM   2438  OE1 GLU A 148      17.627 -29.807 -27.874  1.00  8.570          O  
ATOM   2439  OE2 GLU A 148      16.159 -29.937 -29.409  1.00  8.570          O  
ATOM   2440  H   GLU A 148      17.476 -26.281 -24.481  1.00  7.140          H  
ATOM   2441  HA  GLU A 148      15.576 -25.818 -26.573  1.00  7.430          H  
ATOM   2442 1HB  GLU A 148      17.524 -27.338 -26.834  1.00 10.280          H  
ATOM   2443 2HB  GLU A 148      16.772 -28.488 -25.736  1.00 10.280          H  
ATOM   2444 1HG  GLU A 148      14.868 -28.785 -27.327  1.00 10.280          H  
ATOM   2445 2HG  GLU A 148      15.566 -27.582 -28.407  1.00 10.280          H  
ATOM   2446  N   ARG A 149      14.505 -27.783 -24.130  1.00  6.620          N  
ATOM   2447  CA  ARG A 149      13.311 -28.376 -23.547  1.00  7.080          C  
ATOM   2448  C   ARG A 149      12.252 -27.319 -23.232  1.00  6.890          C  
ATOM   2449  O   ARG A 149      11.056 -27.558 -23.416  1.00  7.290          O  
ATOM   2450  CB  ARG A 149      13.705 -29.154 -22.302  1.00  9.730          C  
ATOM   2451  CG  ARG A 149      14.497 -30.442 -22.606  1.00  9.730          C  
ATOM   2452  CD  ARG A 149      15.075 -31.070 -21.385  1.00  9.730          C  
ATOM   2453  NE  ARG A 149      15.886 -32.241 -21.719  1.00  9.730          N  
ATOM   2454  CZ  ARG A 149      16.788 -32.831 -20.900  1.00  9.730          C  
ATOM   2455  NH1 ARG A 149      17.005 -32.358 -19.688  1.00  9.730          N  
ATOM   2456  NH2 ARG A 149      17.462 -33.890 -21.323  1.00  9.730          N  
ATOM   2457  H   ARG A 149      15.405 -27.926 -23.653  1.00  7.940          H  
ATOM   2458  HA  ARG A 149      12.893 -29.076 -24.270  1.00  8.500          H  
ATOM   2459 1HB  ARG A 149      14.327 -28.525 -21.666  1.00 11.670          H  
ATOM   2460 2HB  ARG A 149      12.815 -29.422 -21.736  1.00 11.670          H  
ATOM   2461 1HG  ARG A 149      13.821 -31.166 -23.059  1.00 11.670          H  
ATOM   2462 2HG  ARG A 149      15.300 -30.228 -23.306  1.00 11.670          H  
ATOM   2463 1HD  ARG A 149      15.713 -30.338 -20.889  1.00 11.670          H  
ATOM   2464 2HD  ARG A 149      14.274 -31.381 -20.715  1.00 11.670          H  
ATOM   2465  HE  ARG A 149      15.759 -32.643 -22.639  1.00 11.670          H  
ATOM   2466 1HH1 ARG A 149      16.498 -31.551 -19.360  1.00 11.670          H  
ATOM   2467 2HH1 ARG A 149      17.681 -32.804 -19.084  1.00 11.670          H  
ATOM   2468 1HH2 ARG A 149      17.299 -34.255 -22.252  1.00 11.670          H  
ATOM   2469 2HH2 ARG A 149      18.138 -34.336 -20.720  1.00 11.670          H  
ATOM   2470  N   LEU A 150      12.699 -26.153 -22.755  1.00  6.480          N  
ATOM   2471  CA  LEU A 150      11.819 -25.042 -22.440  1.00  6.680          C  
ATOM   2472  C   LEU A 150      11.257 -24.408 -23.716  1.00  6.760          C  
ATOM   2473  O   LEU A 150      10.061 -24.144 -23.819  1.00  7.250          O  
ATOM   2474  CB  LEU A 150      12.600 -23.993 -21.628  1.00  9.270          C  
ATOM   2475  CG  LEU A 150      11.853 -22.712 -21.128  1.00  9.270          C  
ATOM   2476  CD1 LEU A 150      10.679 -23.091 -20.195  1.00  9.270          C  
ATOM   2477  CD2 LEU A 150      12.873 -21.821 -20.394  1.00  9.270          C  
ATOM   2478  H   LEU A 150      13.698 -26.054 -22.556  1.00  7.780          H  
ATOM   2479  HA  LEU A 150      10.995 -25.427 -21.848  1.00  8.020          H  
ATOM   2480 1HB  LEU A 150      13.020 -24.493 -20.763  1.00 11.130          H  
ATOM   2481 2HB  LEU A 150      13.436 -23.660 -22.246  1.00 11.130          H  
ATOM   2482  HG  LEU A 150      11.446 -22.168 -21.982  1.00 11.130          H  
ATOM   2483 1HD1 LEU A 150      10.182 -22.184 -19.856  1.00 11.130          H  
ATOM   2484 2HD1 LEU A 150       9.959 -23.712 -20.727  1.00 11.130          H  
ATOM   2485 3HD1 LEU A 150      11.060 -23.637 -19.333  1.00 11.130          H  
ATOM   2486 1HD2 LEU A 150      12.386 -20.910 -20.045  1.00 11.130          H  
ATOM   2487 2HD2 LEU A 150      13.277 -22.356 -19.549  1.00 11.130          H  
ATOM   2488 3HD2 LEU A 150      13.683 -21.561 -21.077  1.00 11.130          H  
ATOM   2489  N   GLN A 151      12.101 -24.189 -24.728  1.00  6.530          N  
ATOM   2490  CA  GLN A 151      11.666 -23.561 -25.974  1.00  6.970          C  
ATOM   2491  C   GLN A 151      10.584 -24.364 -26.677  1.00  7.490          C  
ATOM   2492  O   GLN A 151       9.624 -23.780 -27.195  1.00  8.040          O  
ATOM   2493  CB  GLN A 151      12.858 -23.392 -26.909  1.00  9.580          C  
ATOM   2494  CG  GLN A 151      13.848 -22.321 -26.493  1.00  9.580          C  
ATOM   2495  CD  GLN A 151      15.113 -22.402 -27.311  1.00  9.580          C  
ATOM   2496  OE1 GLN A 151      15.300 -23.378 -28.044  1.00  9.580          O  
ATOM   2497  NE2 GLN A 151      15.980 -21.404 -27.193  1.00  9.580          N  
ATOM   2498  H   GLN A 151      13.093 -24.418 -24.618  1.00  7.840          H  
ATOM   2499  HA  GLN A 151      11.263 -22.579 -25.737  1.00  8.360          H  
ATOM   2500 1HB  GLN A 151      13.399 -24.339 -26.954  1.00 11.500          H  
ATOM   2501 2HB  GLN A 151      12.510 -23.174 -27.909  1.00 11.500          H  
ATOM   2502 1HG  GLN A 151      13.392 -21.351 -26.687  1.00 11.500          H  
ATOM   2503 2HG  GLN A 151      14.083 -22.401 -25.444  1.00 11.500          H  
ATOM   2504 1HE2 GLN A 151      16.835 -21.422 -27.716  1.00 11.500          H  
ATOM   2505 2HE2 GLN A 151      15.783 -20.637 -26.583  1.00 11.500          H  
ATOM   2506  N   ARG A 152      10.701 -25.698 -26.630  1.00  7.500          N  
ATOM   2507  CA  ARG A 152       9.763 -26.644 -27.240  1.00  8.130          C  
ATOM   2508  C   ARG A 152       8.358 -26.519 -26.668  1.00  8.280          C  
ATOM   2509  O   ARG A 152       7.386 -26.963 -27.271  1.00  8.710          O  
ATOM   2510  CB  ARG A 152      10.240 -28.075 -27.064  1.00 11.130          C  
ATOM   2511  CG  ARG A 152      11.502 -28.451 -27.823  1.00 11.130          C  
ATOM   2512  CD  ARG A 152      11.288 -28.673 -29.262  1.00 11.130          C  
ATOM   2513  NE  ARG A 152      12.533 -29.082 -29.885  1.00 11.130          N  
ATOM   2514  CZ  ARG A 152      12.741 -29.279 -31.196  1.00 11.130          C  
ATOM   2515  NH1 ARG A 152      11.768 -29.112 -32.088  1.00 11.130          N  
ATOM   2516  NH2 ARG A 152      13.956 -29.645 -31.579  1.00 11.130          N  
ATOM   2517  H   ARG A 152      11.545 -26.082 -26.186  1.00  9.000          H  
ATOM   2518  HA  ARG A 152       9.710 -26.428 -28.306  1.00  9.760          H  
ATOM   2519 1HB  ARG A 152      10.437 -28.255 -26.004  1.00 13.360          H  
ATOM   2520 2HB  ARG A 152       9.452 -28.760 -27.373  1.00 13.360          H  
ATOM   2521 1HG  ARG A 152      12.196 -27.632 -27.777  1.00 13.360          H  
ATOM   2522 2HG  ARG A 152      11.958 -29.339 -27.386  1.00 13.360          H  
ATOM   2523 1HD  ARG A 152      10.542 -29.455 -29.417  1.00 13.360          H  
ATOM   2524 2HD  ARG A 152      10.957 -27.752 -29.736  1.00 13.360          H  
ATOM   2525  HE  ARG A 152      13.331 -29.229 -29.270  1.00 13.360          H  
ATOM   2526 1HH1 ARG A 152      10.817 -28.811 -31.801  1.00 13.360          H  
ATOM   2527 2HH1 ARG A 152      11.948 -29.263 -33.066  1.00 13.360          H  
ATOM   2528 1HH2 ARG A 152      14.702 -29.760 -30.862  1.00 13.360          H  
ATOM   2529 2HH2 ARG A 152      14.162 -29.804 -32.552  1.00 13.360          H  
ATOM   2530  N   ARG A 153       8.220 -25.940 -25.486  1.00  8.110          N  
ATOM   2531  CA  ARG A 153       6.919 -25.781 -24.881  1.00  8.400          C  
ATOM   2532  C   ARG A 153       6.032 -24.928 -25.783  1.00  8.820          C  
ATOM   2533  O   ARG A 153       4.815 -25.133 -25.837  1.00  9.270          O  
ATOM   2534  CB  ARG A 153       7.053 -25.162 -23.507  1.00 11.640          C  
ATOM   2535  CG  ARG A 153       5.771 -24.913 -22.734  1.00 11.640          C  
ATOM   2536  CD  ARG A 153       5.015 -26.132 -22.399  1.00 11.640          C  
ATOM   2537  NE  ARG A 153       3.868 -25.802 -21.564  1.00 11.640          N  
ATOM   2538  CZ  ARG A 153       3.920 -25.651 -20.218  1.00 11.640          C  
ATOM   2539  NH1 ARG A 153       5.074 -25.804 -19.587  1.00 11.640          N  
ATOM   2540  NH2 ARG A 153       2.815 -25.351 -19.554  1.00 11.640          N  
ATOM   2541  H   ARG A 153       9.027 -25.536 -25.003  1.00  9.730          H  
ATOM   2542  HA  ARG A 153       6.470 -26.768 -24.779  1.00 10.080          H  
ATOM   2543 1HB  ARG A 153       7.705 -25.783 -22.893  1.00 13.970          H  
ATOM   2544 2HB  ARG A 153       7.543 -24.195 -23.609  1.00 13.970          H  
ATOM   2545 1HG  ARG A 153       6.045 -24.456 -21.802  1.00 13.970          H  
ATOM   2546 2HG  ARG A 153       5.118 -24.238 -23.288  1.00 13.970          H  
ATOM   2547 1HD  ARG A 153       4.630 -26.579 -23.319  1.00 13.970          H  
ATOM   2548 2HD  ARG A 153       5.644 -26.853 -21.884  1.00 13.970          H  
ATOM   2549  HE  ARG A 153       2.970 -25.681 -22.021  1.00 13.970          H  
ATOM   2550 1HH1 ARG A 153       5.905 -26.030 -20.101  1.00 13.970          H  
ATOM   2551 2HH1 ARG A 153       5.172 -25.703 -18.570  1.00 13.970          H  
ATOM   2552 1HH2 ARG A 153       1.942 -25.238 -20.052  1.00 13.970          H  
ATOM   2553 2HH2 ARG A 153       2.838 -25.237 -18.552  1.00 13.970          H  
ATOM   2554  N   ARG A 154       6.642 -23.980 -26.518  1.00  8.890          N  
ATOM   2555  CA  ARG A 154       5.931 -23.059 -27.392  1.00  9.510          C  
ATOM   2556  C   ARG A 154       5.208 -23.770 -28.525  1.00  9.930          C  
ATOM   2557  O   ARG A 154       4.341 -23.183 -29.166  1.00 10.570          O  
ATOM   2558  CB  ARG A 154       6.880 -22.046 -27.999  1.00 13.070          C  
ATOM   2559  CG  ARG A 154       7.481 -21.073 -27.011  1.00 13.070          C  
ATOM   2560  CD  ARG A 154       8.403 -20.121 -27.666  1.00 13.070          C  
ATOM   2561  NE  ARG A 154       9.589 -20.788 -28.209  1.00 13.070          N  
ATOM   2562  CZ  ARG A 154      10.540 -20.177 -28.960  1.00 13.070          C  
ATOM   2563  NH1 ARG A 154      10.446 -18.890 -29.234  1.00 13.070          N  
ATOM   2564  NH2 ARG A 154      11.566 -20.871 -29.426  1.00 13.070          N  
ATOM   2565  H   ARG A 154       7.659 -23.868 -26.478  1.00 10.670          H  
ATOM   2566  HA  ARG A 154       5.197 -22.521 -26.792  1.00 11.410          H  
ATOM   2567 1HB  ARG A 154       7.691 -22.571 -28.500  1.00 15.680          H  
ATOM   2568 2HB  ARG A 154       6.352 -21.464 -28.752  1.00 15.680          H  
ATOM   2569 1HG  ARG A 154       6.678 -20.509 -26.542  1.00 15.680          H  
ATOM   2570 2HG  ARG A 154       8.038 -21.622 -26.249  1.00 15.680          H  
ATOM   2571 1HD  ARG A 154       7.878 -19.627 -28.482  1.00 15.680          H  
ATOM   2572 2HD  ARG A 154       8.726 -19.380 -26.935  1.00 15.680          H  
ATOM   2573  HE  ARG A 154       9.695 -21.791 -28.016  1.00 15.680          H  
ATOM   2574 1HH1 ARG A 154       9.668 -18.351 -28.887  1.00 15.680          H  
ATOM   2575 2HH1 ARG A 154      11.154 -18.439 -29.795  1.00 15.680          H  
ATOM   2576 1HH2 ARG A 154      11.648 -21.860 -29.232  1.00 15.680          H  
ATOM   2577 2HH2 ARG A 154      12.271 -20.416 -29.986  1.00 15.680          H  
ATOM   2578  N   GLU A 155       5.573 -25.020 -28.813  1.00  9.760          N  
ATOM   2579  CA  GLU A 155       4.955 -25.785 -29.881  1.00 10.370          C  
ATOM   2580  C   GLU A 155       3.507 -26.110 -29.527  1.00 10.760          C  
ATOM   2581  O   GLU A 155       2.709 -26.460 -30.396  1.00 11.520          O  
ATOM   2582  CB  GLU A 155       5.768 -27.052 -30.183  1.00 14.270          C  
ATOM   2583  CG  GLU A 155       7.157 -26.753 -30.799  1.00 14.270          C  
ATOM   2584  CD  GLU A 155       8.007 -27.979 -31.104  1.00 14.270          C  
ATOM   2585  OE1 GLU A 155       7.606 -29.069 -30.785  1.00 14.270          O  
ATOM   2586  OE2 GLU A 155       9.074 -27.801 -31.661  1.00 14.270          O  
ATOM   2587  H   GLU A 155       6.283 -25.494 -28.246  1.00 11.710          H  
ATOM   2588  HA  GLU A 155       4.951 -25.173 -30.782  1.00 12.440          H  
ATOM   2589 1HB  GLU A 155       5.912 -27.621 -29.266  1.00 17.130          H  
ATOM   2590 2HB  GLU A 155       5.217 -27.683 -30.878  1.00 17.130          H  
ATOM   2591 1HG  GLU A 155       7.009 -26.193 -31.721  1.00 17.130          H  
ATOM   2592 2HG  GLU A 155       7.704 -26.111 -30.107  1.00 17.130          H  
ATOM   2593  N   THR A 156       3.163 -26.004 -28.237  1.00 10.350          N  
ATOM   2594  CA  THR A 156       1.821 -26.300 -27.765  1.00 10.810          C  
ATOM   2595  C   THR A 156       0.963 -25.031 -27.730  1.00 11.290          C  
ATOM   2596  O   THR A 156      -0.219 -25.083 -27.384  1.00 11.700          O  
ATOM   2597  CB  THR A 156       1.840 -26.943 -26.357  1.00 14.950          C  
ATOM   2598  OG1 THR A 156       2.357 -26.019 -25.384  1.00 14.950          O  
ATOM   2599  CG2 THR A 156       2.705 -28.189 -26.346  1.00 14.950          C  
ATOM   2600  H   THR A 156       3.858 -25.699 -27.553  1.00 12.420          H  
ATOM   2601  HA  THR A 156       1.356 -27.003 -28.455  1.00 12.970          H  
ATOM   2602  HB  THR A 156       0.823 -27.214 -26.080  1.00 17.940          H  
ATOM   2603  HG1 THR A 156       3.276 -25.780 -25.602  1.00 17.940          H  
ATOM   2604 1HG2 THR A 156       2.694 -28.630 -25.350  1.00 17.940          H  
ATOM   2605 2HG2 THR A 156       2.316 -28.905 -27.067  1.00 17.940          H  
ATOM   2606 3HG2 THR A 156       3.730 -27.923 -26.613  1.00 17.940          H  
ATOM   2607  N   GLN A 157       1.554 -23.879 -28.094  1.00 11.410          N  
ATOM   2608  CA  GLN A 157       0.849 -22.598 -28.095  1.00 12.020          C  
ATOM   2609  C   GLN A 157       0.362 -22.261 -29.502  1.00 12.280          C  
ATOM   2610  O   GLN A 157      -0.138 -21.162 -29.751  1.00 12.660          O  
ATOM   2611  CB  GLN A 157       1.758 -21.473 -27.572  1.00 16.580          C  
ATOM   2612  CG  GLN A 157       2.183 -21.628 -26.102  1.00 16.580          C  
ATOM   2613  CD  GLN A 157       3.102 -20.485 -25.614  1.00 16.580          C  
ATOM   2614  OE1 GLN A 157       3.885 -19.907 -26.400  1.00 16.580          O  
ATOM   2615  NE2 GLN A 157       2.976 -20.151 -24.324  1.00 16.580          N  
ATOM   2616  H   GLN A 157       2.530 -23.872 -28.399  1.00 13.690          H  
ATOM   2617  HA  GLN A 157      -0.021 -22.676 -27.446  1.00 14.420          H  
ATOM   2618 1HB  GLN A 157       2.662 -21.430 -28.183  1.00 19.900          H  
ATOM   2619 2HB  GLN A 157       1.247 -20.517 -27.677  1.00 19.900          H  
ATOM   2620 1HG  GLN A 157       1.289 -21.636 -25.483  1.00 19.900          H  
ATOM   2621 2HG  GLN A 157       2.718 -22.576 -25.991  1.00 19.900          H  
ATOM   2622 1HE2 GLN A 157       3.521 -19.414 -23.924  1.00 19.900          H  
ATOM   2623 2HE2 GLN A 157       2.323 -20.641 -23.745  1.00 19.900          H  
ATOM   2624  N   VAL A 158       0.564 -23.202 -30.412  1.00 12.240          N  
ATOM   2625  CA  VAL A 158       0.230 -23.066 -31.816  1.00 12.640          C  
ATOM   2626  C   VAL A 158      -1.229 -23.394 -32.104  1.00 13.620          C  
ATOM   2627  O   VAL A 158      -1.834 -22.743 -32.955  1.00 14.100          O  
ATOM   2628  OXT VAL A 158      -1.613 -24.533 -31.848  1.00 18.960          O  
ATOM   2629  CB  VAL A 158       1.145 -23.987 -32.638  1.00 16.820          C  
ATOM   2630  CG1 VAL A 158       0.766 -23.936 -34.116  1.00 16.820          C  
ATOM   2631  CG2 VAL A 158       2.592 -23.558 -32.420  1.00 16.820          C  
ATOM   2632  H   VAL A 158       0.966 -24.073 -30.089  1.00 14.690          H  
ATOM   2633  HA  VAL A 158       0.418 -22.032 -32.109  1.00 15.170          H  
ATOM   2634  HB  VAL A 158       1.022 -25.018 -32.295  1.00 20.190          H  
ATOM   2635 1HG1 VAL A 158       1.421 -24.597 -34.678  1.00 20.190          H  
ATOM   2636 2HG1 VAL A 158      -0.267 -24.260 -34.247  1.00 20.190          H  
ATOM   2637 3HG1 VAL A 158       0.873 -22.917 -34.482  1.00 20.190          H  
ATOM   2638 1HG2 VAL A 158       3.255 -24.215 -32.980  1.00 20.190          H  
ATOM   2639 2HG2 VAL A 158       2.718 -22.532 -32.759  1.00 20.190          H  
ATOM   2640 3HG2 VAL A 158       2.840 -23.619 -31.362  1.00 20.190          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 -922.943 104.456 688.898 -58.2216 16.6234 36.838 334.81 -366.651 -1.29789 -8.90061 -310.461 -27.7756 -76.5633 -29.8155 -30.0473 -22.9159 -1.6262 3.96618 16.3577 98.084 133.579 -29.9682 30.6816 -37.3528 -13.6691 136.589 -337.326
MET:NtermProteinFull_1 -5.16928 0.6048 2.45185 -0.30331 0.05354 0.05115 1.15232 -1.49117 -0 -0 -2.03425 1.12999 0 0 0 0 0 0.00863 0.0318 1.36154 0 0 0 0.60916 0 0.32327 -1.21996
ALA_2 -2.68182 0.40209 2.26027 -0.02569 0.00062 0 1.2701 -1.2877 -1e-05 -0.00018 -1.1743 -0.28189 0 0 0 0 0 -0.06445 0 0 0 0.14083 0 1.8394 -0.27853 0.41302 0.53176
ARG_3 -3.35476 0.27763 4.0959 -0.68779 0.1386 0.49957 2.20847 -1.77251 -0.00092 -0.00344 -1.99709 -0.05186 0 0 0 -1.21538 0 0.00439 0.04369 2.14055 0 -0.16008 0 -1.2888 -0.27325 0.56128 -0.83579
PHE_4 -4.05364 0.54189 3.59781 -0.94638 0.10732 0.33476 1.09459 -1.7707 -0 -0 0.00604 -0.40815 0 0 0 0 0 -0.06784 0.07536 0 2.54534 0.1692 0 1.0402 -0.09605 0.62703 2.79678
GLU_5 -2.84117 0.3313 2.50874 -0.22873 0.03386 0.33658 0.36782 -1.19955 -0 -0 -0.07109 -0.58578 0 0 0 0 0 -0.04529 0.00523 0 3.07174 -0.1972 0 -2.7348 -0.31743 0.36264 -1.20314
ASP_6 -3.84398 0.339 5.14152 -0.09702 0.01077 0.26817 2.43732 -2.12949 -0.00092 -0.00344 -2.34951 -0.04681 0 0 0 -1.21538 0 0.42889 0.07016 0 2.00251 0.11973 0 -2.3716 -0.08338 0.96182 -0.36163
PRO_7 -3.36701 0.39058 2.35336 -0.13197 0.00242 0.09681 0.74272 -1.04015 -0 -0 -1.02134 0.18813 0 0 0 0 0 -0.08691 0.01673 0.16599 0 -0.94023 0 -2.4119 -0.27352 1.01248 -4.30381
THR_8 -3.32956 0.11045 4.07249 -0.1079 0.10017 0.066 1.67212 -1.77221 -0.02928 -0.28678 -2.23381 -0.82998 0 0 -0.80144 0 0 -0.02408 0.00022 0.08297 0 -0.58423 2.2701 -1.0874 -0.46179 0.37641 -2.79752
ARG_9 -3.85735 0.24782 3.43973 -0.93138 0.25322 0.67859 0.91538 -1.48948 -0.00382 -0.06225 -0.77666 -0.01787 0 0 -0.44182 0 0 0.11371 0.00982 1.96986 0 -0.24216 0 -1.2888 -0.18243 0.25308 -1.41282
ARG_10 -6.25717 0.87663 4.25033 -0.62502 0.19488 0.38839 1.96872 -1.96408 -0.02944 -0.28332 -1.46307 0.62816 0 0 -1.12905 0 0 1.10305 0.35054 1.94195 0 0.11676 0 -1.2888 -0.18753 1.26072 -0.14736
PRO_11 -6.07201 1.08342 2.13303 -0.13871 0.00217 0.0987 1.01278 -1.13305 -0.01082 -0.10044 -0.98843 0.20358 0 0 0 0 0 -0.01621 0.0039 0.39364 0 -0.88677 0 -2.4119 -0.37995 1.37892 -5.82814
TYR_12 -4.93479 0.31029 3.0343 -0.6063 0.044 0.33589 1.30969 -1.66164 -0.04135 -0.26775 -1.44025 -0.15789 0 0 -0.85834 0 0 0.08174 0.00105 0 2.1137 -0.32314 0.04186 1.2797 0.0256 0.36067 -1.35296
LYS_13 -5.11239 0.52977 6.18494 -0.49781 0.06352 0.38063 2.66 -2.30546 -0.04969 -0.19998 -3.83759 0.26398 0 0 -0.59412 -0.71521 0 0.35042 0.09298 2.61679 0 0.03623 0 -1.5107 0.29582 0.51618 -0.83168
LEU_14 -6.20507 1.13193 2.11789 -0.50076 0.30942 0.12582 2.48774 -1.81962 -1e-05 -0.00013 -1.34683 0.29969 0 0 0 0 0 0.06085 0.16714 0.28779 0 -0.28725 0 0.18072 1.03077 1.8098 -0.15013
PRO_15 -4.89006 1.1354 3.44949 -0.07177 0 0.04338 1.32311 -1.41233 -0 -0 -1.41079 0.59424 0 0 0 0 0 -0.21446 0.05296 0.3812 0 -0.64594 0 -2.4119 1.01699 1.65275 -1.40773
ASP_16 -5.63159 0.45763 8.57073 -0.11013 0.00835 0.3313 4.31864 -3.38141 -0 -0 -6.95939 -0.33662 0 0 -1.45246 -0.71521 0 -0.04467 0.04757 0 1.71404 0.08152 0 -2.3716 -0.24829 0.37724 -5.34435
LEU_17 -7.6172 1.42259 4.76206 -0.48917 0.26752 0.12347 2.4194 -2.61603 -0.02696 -0.11512 -2.24752 0.14701 0 0 0 0 0 0.0423 0.06149 0.26069 0 -0.22384 0 0.18072 -0.17592 0.40813 -3.41637
CYS_18 -7.27056 0.67855 5.46375 -0.04479 0 0.01502 2.98594 -2.78426 -0 -0 -2.33353 -0.44301 0 0 0 0 0 0.04075 0.0517 0.34265 0 0.30399 0 3.6196 0.05813 0.61171 1.29565
THR_19 -3.76876 0.43817 4.71049 -0.20934 0.16057 0.07696 1.98791 -2.23899 -2e-05 -0.00031 -2.07653 -0.0764 0 0 0 0 0 0.06684 8e-05 0.12485 0 0.11706 2.27605 -1.0874 0.07367 0.59551 1.17039
GLU_20 -5.88514 0.42701 5.21245 -0.21422 0.03277 0.30447 2.79121 -2.67277 -1e-05 -0.00014 -2.49137 -0.60648 0 0 0 0 0 0.02601 0.018 0 3.02017 -0.31363 0 -2.7348 -0.30379 0.34111 -3.04914
LEU_21 -8.9094 1.39014 3.7041 -0.5436 0.20002 0.17148 1.48976 -2.71689 -0 -0 -1.31324 0.08791 0 0 -0.42292 0 0 0.13711 0.0381 0.12082 0 -0.17601 0 0.18072 -0.62868 0.79595 -6.39462
ASN_22 -2.66766 0.19829 3.48222 -0.19059 0.02681 0.31883 1.40614 -1.69961 -0 -0 -0.79046 -1.03339 0 0 0 0 0 0.0938 0.00013 0 1.89433 -1.02682 0 -0.93687 -0.74453 0.81312 -0.85627
THR_23 -4.59345 0.46584 3.67807 -0.18119 0.10164 0.07074 1.376 -1.79605 -0 -0 -1.56032 -0.46632 0 0 -0.42292 0 0 -0.04502 0.01005 0.21955 0 0.08597 2.38428 -1.0874 -0.24315 0.32474 -1.67893
SER_24 -3.74359 0.48235 4.29995 -0.04723 0.00515 0.08997 2.9547 -2.02055 -8e-05 -0.0017 -3.27074 -0.74317 0 0 -0.22461 -0.44423 0 -0.08989 0.08278 0.37766 0 0.45641 0.72235 -0.77834 0.4056 0.66755 -0.81968
LEU_25 -6.8338 0.54622 0.89969 -0.71103 0.33106 0.24222 1.37091 -1.52973 -0 -0 0.36403 0.07989 0 0 0 0 0 -0.00943 0.46487 1.80144 0 -0.00754 0 0.18072 0.15408 0.76811 -1.88828
GLN_26 -3.80829 0.61077 2.5865 -0.26947 0.03541 0.21466 0.77134 -1.47422 -0 -0 -0.01498 -0.6532 0 0 -0.22461 0 0 -0.043 0.02281 0 2.81411 -0.15912 0 -0.18838 -0.2146 0.41068 0.4164
ASP_27 -2.64852 0.12537 3.80948 -0.10628 0.00125 0.32481 1.80795 -1.59912 -0 -0 -2.19259 -0.19792 0 0 0 -0.44423 0 -0.0456 0.00159 0 2.04144 -0.1056 0 -2.3716 -0.12108 0.19568 -1.52498
ILE_28 -4.19471 0.47893 2.82244 -0.53927 0.46566 0.10783 1.6848 -1.82965 -8e-05 -0.0017 -0.57055 0.10004 0 0 0 0 0 -0.04002 0.13027 1.30339 0 -0.5782 0 0.73287 -0.05128 0.37697 0.39774
GLU_29 -3.13372 0.49798 1.85995 -0.21247 0.03631 0.31416 0.3933 -1.08501 -0 -0 -0.72345 -0.36438 0 0 0 0 0 0.21642 0.02352 0 3.36913 -0.02198 0 -2.7348 -0.29047 0.61129 -1.24423
ILE_30 -8.29809 0.91266 2.63971 -0.53638 0.32468 0.1563 2.44285 -2.44635 -0 -0 -2.44724 -0.32314 0 0 0 0 0 -0.02139 0.01047 0.52188 0 0.00294 0 0.73287 -0.32255 0.81692 -5.83386
THR_31 -5.11163 0.45806 3.46571 -0.15422 0.07206 0.05344 1.78553 -2.0744 -0 -0 -1.49567 -0.0186 0 0 0 0 0 -0.00881 0.00232 0.12678 0 0.10842 2.30157 -1.0874 -0.28176 0.73268 -1.12593
CYS:disulfide_32 -9.10471 1.46054 5.39927 -0.0712 0.0083 0.05492 3.83148 -3.19697 -0 -0 -2.85946 -0.41475 0 0 0 0 -0.34163 0.00012 0.04847 0.30079 0 0.10816 0 3.6196 -0.12795 0.63689 -0.64813
VAL_33 -6.76605 1.35734 1.95618 -0.36294 0.2425 0.08638 2.12458 -2.11086 -0.01266 -0.05109 -1.94377 -0.05413 0 0 -0.58525 0 0 -0.099 0.0141 0.83196 0 0.1594 0 1.9342 -0.10856 0.6652 -2.72248
TYR_34 -8.90748 1.69786 1.38022 -0.67188 0.25033 0.39749 1.18421 -1.82522 -0.02287 -0.08978 0.08378 -0.17273 0 0 0 0 0 -0.053 0.00024 0 2.53925 -0.27496 0.00249 1.2797 -0.29433 1.1438 -2.35287
CYS:disulfide_35 -5.29957 0.76354 3.3698 -0.06498 0.00521 0.04648 1.25414 -1.67788 -0 -0 -0.85068 -0.3653 0 0 -0.40081 0 -0.34163 0.25072 0.0381 0.26344 0 -0.12015 0 3.6196 1.06494 1.70403 3.25901
LYS_36 -2.1986 0.10001 2.33904 -0.33337 0.061 0.21155 0.87474 -1.1158 -0 -0 -0.32998 -0.35297 0 0 0 0 0 0.01581 0.00927 1.53674 0 -0.14965 0 -1.5107 1.07829 1.0698 1.30517
THR_37 -4.83862 0.61496 4.60652 -0.13366 0.03498 0.04724 2.22482 -2.23723 -0 -0 -1.71122 -0.34356 0 0 -0.40081 0 0 0.00917 1e-05 1.25872 0 -0.2602 2.38569 -1.0874 -0.29321 0.66231 0.53852
VAL_38 -3.58542 0.41386 1.21659 -0.28004 0.19766 0.05821 0.22535 -1.16281 -0.01857 -0.11705 -0.20226 -0.03256 0 0 0 0 0 -0.0605 0.00133 0.08985 0 -0.46789 0 1.9342 -0.41601 0.54308 -1.66301
LEU_39 -9.20938 0.69195 3.85257 -0.49553 0.19681 0.09998 2.09823 -2.86423 -0 -0 -2.95179 0.17824 0 0 0 0 0 -0.01201 0.06296 0.60631 0 -0.35851 0 0.18072 -0.40375 0.43091 -7.8965
GLU_40 -3.82259 0.38088 5.09124 -0.2156 0.03407 0.31078 2.8751 -2.17601 -0.00109 -0.01215 -3.30103 -0.45928 0 0 -0.92599 0 0 0.00861 0.00269 0 3.06814 -0.04517 0 -2.7348 -0.25679 0.5611 -1.6179
LEU_41 -5.22483 0.57238 2.92615 -0.7212 0.35524 0.35879 1.81221 -1.93293 -0 -0 -1.34725 -0.01363 0 0 0 0 0 -0.03989 0.08468 0.7456 0 -0.09658 0 0.18072 -0.01032 0.54238 -1.80847
THR_42 -4.06204 0.44765 4.58576 -0.20387 0.17295 0.07742 1.86037 -2.13908 -0 -0 -1.1568 -0.51944 0 0 0 0 0 -0.03586 0.00054 0.10033 0 0.05791 2.28329 -1.0874 0.12605 0.45884 0.96662
GLU_43 -7.24703 0.44697 8.07953 -0.20212 0.03496 0.29528 3.6564 -3.61979 -0.04299 -0.29881 -3.46171 -0.52227 0 0 -0.92599 0 0 -0.02833 0.05644 0 3.83808 -0.31361 0 -2.7348 -0.24506 0.2634 -2.97147
VAL_44 -7.55546 0.82978 2.82343 -0.29946 0.17831 0.06735 2.50929 -2.65437 -0 -0 -1.74584 -0.19634 0 0 0 0 0 0.25357 0.15443 0.16686 0 -0.2869 0 1.9342 -0.33766 0.42069 -3.73812
PHE_45 -6.26945 0.55588 5.07133 -1.03917 0.10531 0.39879 3.00743 -2.87679 -0.00109 -0.01215 -3.04059 0.01559 0 0 0 0 0 -0.01285 0.12685 0 1.79912 -0.43063 0 1.0402 -0.07618 0.47307 -1.16532
GLU_46 -6.54222 0.4605 6.8264 -0.21049 0.03199 0.30378 2.60296 -3.27753 -0.04246 -0.22918 -1.38374 -0.59919 0 0 0 0 0 0.18205 0.23072 0 3.09922 -0.23022 0 -2.7348 -0.26484 0.32202 -1.45501
PHE_47 -12.4967 2.1363 4.72783 -0.66736 0.02239 0.12389 3.76819 -4.03219 -0 -0 -2.95332 -0.13715 0 0 0 0 0 0.03726 0.11739 0 1.73489 -0.46522 0 1.0402 -0.19742 0.95113 -6.28987
ALA_48 -4.36008 0.41874 3.99564 -0.0221 0 0 2.544 -2.44798 -0 -0 -1.71411 -0.35254 0 0 0 0 0 -0.05541 0 0 0 -0.35418 0 1.8394 -0.25174 1.05439 0.29404
PHE_49 -4.39532 0.39825 3.35148 -0.92464 0.07256 0.48125 1.73138 -1.80118 -0 -0 -1.5765 0.14703 0 0 0 0 0 -0.05324 0.04337 0 3.4898 0.10225 0 1.0402 -0.40849 0.51806 2.21627
LYS_50 -5.54485 0.72258 5.91514 -0.49388 0.13381 0.25398 2.55398 -2.57652 -0.0498 -0.24237 -3.43789 -0.16466 0 0 0 -0.6864 0 -0.06313 1.29565 2.09704 0 0.07503 0 -1.5107 -0.15432 0.8317 -1.04562
ASP_51 -3.64003 0.48765 5.60592 -0.12022 0.05245 0.38937 2.98228 -2.41946 -0 -0 -5.72244 -0.46902 0 0 -0.52489 0 0 -0.0102 0.08588 0 2.36113 -0.07497 0 -2.3716 0.07497 0.99496 -2.31823
LEU_52 -8.51394 1.31871 2.4227 -0.50021 0.31854 0.10174 1.38732 -2.32023 -0.04088 -0.14668 -0.67877 0.23592 0 0 0 0 0 0.04751 0.21342 0.49189 0 -0.36074 0 0.18072 -0.00381 0.87391 -4.97288
PHE_53 -6.15481 0.57855 1.09266 -0.51676 0.01707 0.19044 0.30472 -1.59861 -0 -0 0.06293 0.01325 0 0 0 0 0 -0.01638 0.43862 0 2.08692 -0.25921 0 1.0402 -0.27322 0.70521 -2.28843
VAL_54 -8.21936 1.59665 0.11844 -0.25132 0.11471 0.04498 0.85785 -1.985 -0.02057 -0.1201 -0.7812 0.30372 0 0 0 0 0 -0.09301 0.00028 0.1699 0 -0.18328 0 1.9342 -0.39156 0.81737 -6.08729
VAL_55 -6.89915 0.59673 3.91025 -0.27708 0.15404 0.05685 2.99226 -2.66332 -0.00512 -0.01496 -2.64783 -0.01423 0 0 0 0 0 -0.06817 0.01344 0.07475 0 -0.45263 0 1.9342 -0.54291 0.79993 -3.05296
TYR_56 -11.1297 2.1521 1.43035 -0.61667 0.18178 0.32291 1.09223 -2.18691 -0.03095 -0.17811 -0.34094 -0.26281 0 0 0 0 0 -0.05274 0.02414 0 2.4441 -0.094 0.00219 1.2797 -0.09051 0.50872 -5.5451
ARG_57 -6.82256 0.35429 6.92041 -0.80264 0.17929 0.61897 2.39552 -3.18342 -0.01796 -0.13478 -2.55668 -0.09352 0 0 0 -0.67206 0 0.1377 0.20851 2.11533 0 -0.06951 0 -1.2888 0.32769 0.5095 -1.87472
ASP_58 -2.80951 0.35759 3.64592 -0.13068 0.02113 0.41467 1.15152 -1.4477 -0 -0 -1.61868 -0.97831 0 0 0 -0.67206 0 -0.06771 0.17583 0 2.40097 -0.57591 0 -2.3716 -0.10163 0.44791 -2.15828
SER_59 -2.60821 0.52597 1.82346 -0.02825 0.01726 0.02828 0.48514 -1.06263 -0 -0 -0.29111 0.08285 0 0 0 0 0 0.00871 0.00048 0.07006 0 0.4047 0.60013 -0.77834 0.27504 0.41002 -0.03644
ILE_60 -6.54457 1.06582 5.01202 -0.46489 0.38514 0.09687 2.8881 -2.82581 -0 -0 -1.54217 -0.0509 0 0 0 0 0 1.00779 0.02553 0.26091 0 -0.51926 0 0.73287 0.65042 1.14153 1.31942
PRO_61 -7.86837 1.56517 1.76643 -0.15627 0.00378 0.11515 1.07408 -1.36484 -0 -0 -0.79501 0.06523 0 0 0 0 0 0.00485 0.03547 0.33545 0 -0.91295 0 -2.4119 -0.22508 1.78919 -6.97963
HIS_D_62 -10.4921 1.42724 7.63287 -0.38165 0.02328 0.47826 3.4103 -4.20783 -0 -0 -3.69072 -0.38602 0 0 0 0 0 0.3073 0.03799 0 2.33219 -0.13922 0 -0.45461 -0.45143 1.29488 -3.25925
ALA_63 -6.28789 0.961 1.06324 -0.01454 0 0 2.06303 -2.05892 -0.02287 -0.08978 -2.64416 -0.22673 0 0 0 0 0 -0.06807 0 0 0 0.2353 0 1.8394 0.75596 0.76994 -3.7251
ALA_64 -6.03845 0.99926 0.72222 -0.02057 0 0 0.9997 -1.70913 -2e-05 -0.00028 -0.63816 -0.35553 0 0 0 0 0 0.00494 0 0 0 -0.18845 0 1.8394 0.96774 0.65188 -2.76544
CYS:disulfide_65 -6.33717 1.18201 4.39406 -0.07075 0.01331 0.07522 2.39275 -2.43073 -0.0057 -0.05027 -1.86623 -0.18624 0 0 0 0 0.39191 0.06989 0.00036 0.9494 0 0.2616 0 3.6196 -0.06262 0.74886 3.08928
HIS_66 -4.05974 0.32316 4.58036 -0.84526 0.05676 0.93184 1.39803 -2.14243 -0.02883 -0.16863 -0.89724 -0.23909 0 0 0 0 0 0.01982 0.00541 0 1.55164 -0.31918 0 -0.45461 0.08325 0.61819 0.41344
LYS_67 -4.27267 0.30392 4.13599 -0.30252 0.02922 0.13154 1.74334 -2.05357 -0 -0 -1.02712 -0.00117 0 0 0 0 0 -0.00896 0.0007 1.80305 0 0.05223 0 -1.5107 0.15606 0.40778 -0.41289
CYS:disulfide_68 -6.73473 1.2544 4.29402 -0.05877 0.00059 0.0348 1.68879 -2.50707 -0 -0 -0.46643 -0.5146 0 0 0 0 0.39191 1.41458 0.23732 0.55295 0 0.15201 0 3.6196 -0.31923 1.01734 4.05748
ILE_69 -9.58549 1.89744 5.62543 -0.49862 0.4524 0.09441 2.84581 -3.5765 -0.00583 -0.04291 -1.95243 0.06988 0 0 0 0 0 0.05569 0.24086 0.56751 0 -0.49845 0 0.73287 -0.13186 1.26255 -2.44724
ASP_70 -3.98705 0.12422 5.6054 -0.10612 0.02076 0.33092 2.54614 -2.5335 -0.0057 -0.05027 -4.294 -0.2677 0 0 -0.53275 -0.6864 0 0.07881 0.23491 0 1.74684 0.00033 0 -2.3716 -0.14514 0.80905 -3.48283
PHE_71 -6.85509 0.49591 5.85593 -0.60219 0.08357 0.32388 2.39197 -3.03473 -0.00868 -0.12154 -2.35548 -0.0173 0 0 0 0 0 -0.05915 0.00683 0 2.07979 -0.24985 0 1.0402 -0.35062 0.47682 -0.89972
TYR_72 -10.0405 1.42875 5.80952 -0.65185 0.01315 0.17642 3.18535 -3.38104 -0 -0 -2.65741 -0.33723 0 0 0 0 0 -0.01218 0.00464 0 1.74263 -0.49033 0.00786 1.2797 -0.01251 0.71415 -3.22087
SER_73 -5.58155 0.44237 5.30357 -0.02425 0 0.03415 2.386 -2.52984 -0.0062 -0.04505 -1.19274 -1.05555 0 0 0 -0.56892 0 0.00117 0.09708 0.76483 0 0.26882 0.68066 -0.77834 0.01139 0.7984 -0.99399
ARG_74 -6.44413 0.3795 5.42249 -0.71975 0.12146 0.47401 2.01702 -2.70243 -0.00725 -0.10749 -1.31866 0.3947 0 0 0 0 0 -0.02312 0.104 2.59032 0 -0.00383 0 -1.2888 -0.15927 0.34512 -0.92613
ILE_75 -7.02181 0.53416 4.87933 -0.67882 0.6172 0.15769 2.61067 -2.61786 -0 -0 -2.17213 0.09203 0 0 0 0 0 -0.0707 0.06089 0.59247 0 -0.38587 0 0.73287 -0.09276 0.52049 -2.24215
ARG_76 -11.5741 1.24037 8.61638 -0.65646 0.15591 0.38723 3.51602 -4.14859 -0.00891 -0.04302 -2.49236 0.43473 0 0 0 0 0 0.03468 0.59809 2.46338 0 -0.10709 0 -1.2888 -0.13684 0.8069 -2.20244
GLU_77 -6.09798 0.41025 6.81296 -0.32679 0.0676 0.38259 3.12037 -3.13124 -0 -0 -3.69973 -0.55679 0 0 0 -0.59631 0 -0.02211 0.01593 0 3.20472 -0.07204 0 -2.7348 -0.16435 0.57198 -2.81575
LEU_78 -3.98639 0.25177 3.38113 -0.4869 0.19896 0.11734 1.28893 -1.68576 -0 -0 -0.77339 0.24323 0 0 0 0 0 -0.03503 0.06161 0.301 0 -0.27911 0 0.18072 -0.24391 0.29742 -1.16838
ARG_79 -5.40713 0.40147 5.05164 -0.64507 0.11184 0.38953 1.87681 -2.43109 -0.01266 -0.05109 -2.05732 0.42301 0 0 -0.58525 0 0 0.05341 0.19812 2.27695 0 -0.11828 0 -1.2888 -0.14137 0.55037 -1.40492
HIS_D_80 -7.24674 0.72739 5.79668 -0.41398 0.03586 0.56523 2.83198 -3.16516 -0.01612 -0.14789 -2.75109 -0.27714 0 0 0 0 0 0.02198 0.05983 0 1.56543 -0.44175 0 -0.45461 0.09883 0.94238 -2.2689
TYR_81 -7.6363 0.75122 5.90821 -1.0874 0.16679 0.52393 3.10562 -3.02795 -0 -0 -2.26976 -0.25519 0 0 -1.29646 0 0 0.16228 0.06923 0 1.80115 -0.40506 0.00073 1.2797 0.25352 0.93032 -1.02544
SER_82 -2.29771 0.24598 2.55428 -0.03169 0.00489 0.05312 0.80933 -1.27048 -0.0158 -0.15619 -0.50649 -0.98872 0 0 0 0 0 -0.02342 0.00143 0.29464 0 -0.29807 0.60587 -0.77834 -0.15741 0.79172 -1.16305
ASP_83 -3.58027 0.06043 5.05852 -0.23505 0.04831 0.77191 2.17825 -2.16044 -0.0338 -0.28368 -2.37491 -0.8754 0 0 0 0 0 0.00316 0.04188 0 2.00849 -0.73718 0 -2.3716 -0.44559 0.53612 -2.39086
SER_84 -3.8387 0.42615 3.15109 -0.03441 0 0.07556 1.08819 -1.57503 -0.02698 -0.22708 -0.89685 -0.31985 0 0 0 0 0 0.14505 2e-05 0.52674 0 -0.11619 0.60022 -0.77834 -0.26747 0.60581 -1.46207
VAL_85 -6.90022 0.73721 2.64481 -0.30727 0.21383 0.06123 2.20145 -2.30053 -0 -0 -1.67545 -0.47977 0 0 0 0 0 -0.0064 0.00023 0.07558 0 -0.18754 0 1.9342 -0.2735 0.8932 -3.36895
TYR_86 -6.17854 0.44661 4.51003 -0.63617 0.07743 0.3504 2.7704 -2.44397 -0.01521 -0.17738 -2.57693 -0.12394 0 0 -0.54415 0 0 0.01949 0.00628 0 1.90246 -0.4082 0.03523 1.2797 -0.23322 0.76996 -1.16972
GLY_87 -3.95638 0.5161 3.21024 -4e-05 0 0 1.51195 -1.81403 -0 -0 -0.79615 -0.40838 0 0 0 0 0 -0.12108 0 0 0 0.38268 0 0.83697 0.11234 0.54389 0.01812
ASP_88 -2.76841 0.5128 4.57616 -0.11494 0.01554 0.35859 2.00008 -1.89993 -0 -0 -4.54987 -0.40117 0 0 0 -0.80686 0 -0.0946 0.08873 0 1.8097 -0.03384 0 -2.3716 0.05965 0.46775 -3.15223
THR_89 -5.28098 0.48246 5.42612 -0.11467 0.09507 0.05806 3.29588 -2.65407 -0.00184 -0.01561 -2.57094 -0.85695 0 0 -0.54415 0 0 -0.04204 0.16402 0.34655 0 -0.5308 2.25376 -1.0874 -0.20344 0.58417 -1.19678
LEU_90 -9.5727 1.17466 2.72921 -0.71266 0.39904 0.29959 2.71226 -2.6453 -0 -0 -2.42426 0.11199 0 0 0 0 0 -0.02531 0.08842 1.04376 0 -0.27628 0 0.18072 -0.16962 0.68244 -6.40403
GLU_91 -6.13434 0.67479 6.15156 -0.22712 0.03989 0.28124 2.69517 -2.87874 -0.00533 -0.05 -3.2632 -0.45909 0 0 -1.14793 0 0 -0.01028 0.73112 0 3.54785 -0.32306 0 -2.7348 -0.49021 0.68584 -2.91665
LYS_92 -3.03103 0.23417 3.75307 -0.30237 0.03231 0.13784 1.3387 -1.75655 -0 -0 -0.92467 -0.05254 0 0 0 0 0 -0.03881 0.00655 1.96144 0 -0.10524 0 -1.5107 -0.3346 0.43144 -0.16098
LEU_93 -4.51683 0.38851 3.14982 -0.47048 0.14204 0.11343 1.6208 -1.7541 -0 -0 -0.71827 0.21366 0 0 0 0 0 -0.06125 0.16738 0.29187 0 -0.27764 0 0.18072 -0.17382 0.28613 -1.41803
THR_94 -5.29824 0.61048 3.55004 -0.13821 0.07953 0.07011 1.76439 -2.12113 -0.01824 -0.17818 -1.79512 -0.13164 0 0 0 0 0 -0.04695 0.03642 0.03507 0 -0.27263 4.14618 -1.0874 -0.45751 0.4417 -0.81134
ASN_95 -3.77714 0.24243 4.23796 -0.37555 0.0716 0.75913 1.86059 -1.99797 -0.01752 -0.15728 -1.77388 -0.83243 0 0 0 0 0 -0.05335 0.00145 0 1.8212 -1.04011 0 -0.93687 -0.75092 0.72767 -1.99099
THR_96 -4.91664 0.48184 4.23831 -0.15578 0.04426 0.10445 1.6699 -2.15025 -0.01385 -0.12684 -1.65679 -0.41873 0 0 -0.35963 0 0 0.04513 0.01986 1.85529 0 -0.33289 2.32931 -1.0874 0.25768 10.239 10.0663
GLY_97 -3.3539 0.53988 2.91648 -0.0006 0 0 1.48727 -1.61357 -0.0007 -0.00893 -1.06786 -0.03669 0 0 0 0 0 0.12032 0 0 0 -1.51982 0 0.83697 0.75427 15.3465 14.3997
LEU_98 -9.30715 1.861 3.20429 -0.5454 0.16582 0.14617 2.80636 -2.5163 -0 -0 -2.2991 0.1882 0 0 -1.54798 0 0 -0.02721 1.18386 0.22862 0 -0.2344 0 0.18072 -0.13915 6.31789 -0.33378
TYR_99 -4.21593 0.42754 3.76123 -0.95191 0.07687 0.39323 1.10381 -1.83747 -0 -0 -1.07884 -0.29544 0 0 -0.0566 0 0 -0.02877 0.01083 0 1.87741 -0.35494 5e-05 1.2797 -0.1241 0.81966 0.80633
ASN_100 -6.89236 0.53981 6.28776 -0.19845 0.00362 0.2892 2.29991 -3.04297 -0.00619 -0.04102 -2.25826 -0.35533 0 0 -1.12905 0 0 -0.05215 0.09208 0 2.46755 0.15938 0 -0.93687 0.19154 0.29902 -2.2828
LEU_101 -7.48568 0.65669 3.5338 -0.55029 0.18867 0.12443 2.44818 -2.35971 -0.0077 -0.08944 -2.121 0.35329 0 0 0 0 0 -0.0765 0.01465 0.49251 0 -0.11811 0 0.18072 -0.1528 0.51723 -4.45107
LEU_102 -4.8501 0.31386 1.14967 -0.50204 0.13423 0.15367 0.80484 -1.13507 -0.00888 -0.08593 0.13527 0.08583 0 0 0 0 0 0.00189 0.01085 0.51406 0 0.03818 0 0.18072 -0.04839 0.62035 -2.48698
ILE_103 -9.25819 1.5302 1.80895 -0.48699 0.41405 0.10204 1.62317 -2.11247 -0.02843 -0.22194 -2.20598 0.40069 0 0 0 0 0 -0.08588 0.32104 0.46511 0 -0.48661 0 0.73287 -0.00976 0.8653 -6.63281
ARG_104 -10.6898 1.39737 9.18642 -0.73318 0.2091 0.38933 4.46519 -4.51018 -0 -0 -4.45466 0.29366 0 0 -1.06618 0 0 -0.0037 0.49255 2.67957 0 -0.11906 0 -1.2888 -0.28856 1.19509 -2.84581
CYS:disulfide_105 -7.78509 1.74829 5.55282 -0.05344 0.00541 0.02341 3.09471 -2.96097 -0 -0 -2.79719 -0.34856 0 0 0 0 -0.30136 -0.06456 0.00163 0.8476 0 -0.0024 0 3.6196 0.3928 1.12365 2.09638
LEU_106 -7.47682 0.58534 4.06132 -0.61389 0.22341 0.20216 1.82391 -2.36579 -0.03236 -0.14841 -0.18391 -0.10329 0 0 0 0 0 0.05417 0.19494 1.43693 0 -0.20835 0 0.18072 0.35825 0.638 -1.37366
ARG_107 -4.48727 0.24612 3.25171 -1.03246 0.1294 0.6677 0.79127 -1.53031 -0 -0 -0.32189 0.37226 0 0 0 0 0 -0.11217 0.26608 4.05898 0 -0.17347 0 -1.2888 -0.29375 0.66799 1.21138
CYS:disulfide_108 -5.0364 0.5632 3.49526 -0.07621 0.00592 0.05861 1.14016 -1.68735 -0.02172 -0.11125 -0.17659 -0.43935 0 0 0 0 -0.56202 0.04489 0.01408 0.58052 0 0.07855 0 3.6196 0.09684 0.51929 2.10604
GLN_109 -5.84603 0.17898 5.73007 -0.2911 0.07044 0.27664 2.94473 -2.67203 -0.01285 -0.10957 -1.92125 -0.6256 0 0 -1.07404 -0.56892 0 -0.05568 0.00858 0 2.74379 -0.19381 0 -0.18838 0.17922 0.65849 -0.7683
LYS_110 -6.44895 0.83947 6.86967 -0.43993 0.13836 0.21515 3.35608 -2.87437 -0.02172 -0.11125 -5.21618 -0.00025 0 0 0 0 0 -0.0001 0.23245 1.76728 0 0.00569 0 -1.5107 -0.35062 1.4173 -2.13263
PRO_111 -4.22812 0.59052 2.0753 -0.19496 0.00483 0.14237 0.46872 -0.9482 -0.02122 -0.15556 -0.21589 0.00797 0 0 0 0 0 -0.00382 0.00231 0.4744 0 -0.96639 0 -2.4119 -0.42423 1.17269 -4.63121
LEU_112 -10.1351 1.49777 3.01688 -0.50047 0.29254 0.1216 1.0891 -2.48674 -0.02072 -0.1325 -1.75876 0.12955 0 0 0 0 0 -0.02716 0.25053 2.43583 0 -0.35808 0 0.18072 -0.38837 0.87327 -5.92013
ASN_113 -5.96729 0.72788 7.05226 -0.35144 0.16135 0.69217 3.49017 -3.11072 -0.01124 -0.11351 -3.91725 -0.17392 0 0 -1.74068 0 0 -0.02221 0.14156 0 2.03541 -0.08495 0 -0.93687 0.45449 1.81076 0.13596
PRO_114 -4.75771 0.58466 2.95568 -0.06943 0 0.04272 1.55103 -1.38409 -0 -0 -0.53985 0.62029 0 0 0 0 0 -0.12855 0.00455 0.1568 0 -0.04391 0 -2.4119 0.7036 1.47237 -1.24374
ALA_115 -4.28871 0.44954 4.24624 -0.02094 0 0 2.21549 -2.28701 -0 -0 -1.77534 -0.34193 0 0 -0.17513 0 0 -0.02277 0 0 0 0.1238 0 1.8394 0.23733 0.45876 0.65873
GLU_116 -9.51509 0.23098 11.397 -0.2195 0.05367 0.33377 4.83495 -4.80145 -0.02122 -0.15556 -6.05795 -0.56346 0 0 -2.13373 0 0 -0.03735 0.08239 0 3.22089 -0.24202 0 -2.7348 -0.12372 0.21865 -6.23356
LYS_117 -11.4907 1.39893 11.4718 -0.47246 0.13801 0.24658 4.74011 -4.92294 -0.0063 -0.07081 -6.79508 0.15667 0 0 -0.45665 0 0 -0.02957 0.06861 2.67457 0 0.0394 0 -1.5107 -0.37625 0.57991 -4.61687
LEU_118 -6.40846 0.27114 5.36829 -0.48975 0.29729 0.126 2.9543 -2.89696 -0.00493 -0.04269 -2.2982 0.19307 0 0 0 0 0 0.31138 0.04242 0.3573 0 -0.28892 0 0.18072 -0.21052 0.97713 -1.5614
ARG_119 -7.53617 0.54388 8.49968 -0.65819 0.0771 0.39726 3.71662 -3.9442 -0 -0 -3.45459 0.23935 0 0 0 -1.44942 0 -0.02959 0.28976 1.44055 0 -0.07223 0 -1.2888 -0.29458 1.05671 -2.46686
HIS_120 -9.76312 1.03329 8.46616 -0.49279 0.00106 0.46381 3.50815 -4.19 -1e-05 -0.00024 -3.92036 -0.45032 0 0 -0.58956 0 0 0.24265 0.74443 0 1.9972 -0.09027 0 -0.45461 -0.1504 0.96418 -2.68075
LEU_121 -7.76084 0.89438 5.15678 -0.62585 0.29156 0.21169 2.34181 -3.11446 -0 -0 -1.66513 -0.06753 0 0 0 0 0 -0.00472 0.21157 1.29586 0 -0.19976 0 0.18072 0.06205 0.75277 -2.0391
ASN_122 -4.29569 0.27629 4.41848 -0.17962 0.02537 0.2657 1.9048 -2.2356 -0 -0 -1.13429 -0.32479 0 0 0 0 0 -0.01846 0.01671 0 1.4636 0.12549 0 -0.93687 -0.02556 0.52994 -0.1245
GLU_123 -5.02702 0.27113 6.38704 -0.21297 0.03194 0.31551 2.21349 -2.59299 -0.01308 -0.08535 -3.51464 -0.61514 0 0 0 -0.86504 0 -0.07751 0.03998 0 2.91213 -0.07656 0 -2.7348 -0.22961 0.39554 -3.47795
LYS_124 -3.25419 0.50814 5.58307 -0.55357 0.26112 0.36061 2.96051 -2.2521 -0 -0 -5.99095 -0.13336 0 0 0 -0.80686 0 -0.11091 0.18322 1.74847 0 -0.1382 0 -1.5107 -0.29621 0.59488 -2.84704
ARG_125 -5.87522 0.38453 6.23699 -0.59959 0.09504 0.33503 2.31082 -2.56738 -0 -0 -3.78391 0.26429 0 0 0 -0.86504 0 -0.01184 0.15657 2.37821 0 -0.06609 0 -1.2888 -0.12658 0.83601 -2.18697
ARG_126 -7.01293 0.3383 5.61507 -0.60113 0.05093 0.37578 2.39994 -2.4736 -2e-05 -0.00067 -2.49014 0.545 0 0 -0.58956 -1.36508 0 0.01665 0.17947 2.40897 0 -0.07736 0 -1.2888 -0.14961 0.86748 -3.2513
PHE_127 -11.1066 1.89087 3.25199 -0.45924 0.0137 0.16277 2.89743 -3.15296 -0 -0 -2.24906 0.10659 0 0 0 0 0 0.01544 0.1434 0 2.09598 -0.28359 0 1.0402 -0.20999 1.11751 -4.72556
HIS_D_128 -10.4461 1.07835 9.26052 -0.36733 0.04072 0.4156 4.03628 -4.55652 -0.00849 -0.08579 -3.92312 -0.40026 0 0 -0.5225 -0.49161 0 0.02568 0.00245 0 2.63535 -0.19969 0 -0.45461 -0.18798 1.17891 -2.9702
LYS_129 -6.12609 0.36878 4.8466 -0.4051 0.05543 0.21065 2.22057 -2.28106 -0.00229 -0.02603 -2.09927 0.04347 0 0 0 0 0 -0.07997 0.03 1.81745 0 0.24636 0 -1.5107 -0.0793 0.57743 -2.19306
ILE_130 -8.99215 1.21226 4.02087 -0.63077 0.42581 0.14261 1.94228 -2.73824 -0.00158 -0.00428 -1.41933 -0.03818 0 0 0 0 0 0.23701 0.14604 1.25642 0 -0.41623 0 0.73287 0.10433 0.55297 -3.4673
ALA_131 -3.09865 0.17864 1.85915 -0.02806 0.02119 0 1.39015 -1.38218 -0.01283 -0.11982 -0.24612 -0.5893 0 0 0 0 0 -0.05589 0 0 0 0.21269 0 1.8394 0.19689 0.60895 0.7742
GLY_132 -1.91948 0.23776 1.64619 -7e-05 0 0 0.21641 -0.9087 -0.00956 -0.03702 0.0952 -0.36404 0 0 0 0 0 -0.13857 0 0 0 -1.51809 0 0.83697 -0.23211 0.26956 -1.82556
HIS_D_133 -5.9524 0.56055 5.05919 -0.33753 0.04344 0.32739 2.35566 -2.78857 -0.06399 -0.37522 -2.78215 -0.28391 0 0 0 0 0 0.10735 0.17995 0 2.95318 -0.01058 0 -0.45461 0.00203 0.50017 -0.96006
TYR_134 -9.73373 1.33602 2.20143 -0.62147 0.14642 0.33241 1.96692 -2.34133 -0.00757 -0.02935 -1.68504 -0.15788 0 0 0 0 0 -0.00365 0.01692 0 1.9897 -0.4085 0.00026 1.2797 0.22284 0.57013 -4.92577
ARG_135 -9.63417 1.57132 7.27435 -0.79154 0.17009 0.56011 3.70141 -3.5372 -0 -0 -3.02593 0.27481 0 0 -0.77395 0 0 0.04146 0.16321 2.43217 0 -0.18543 0 -1.2888 -0.2249 0.59109 -2.68189
GLY_136 -3.7414 0.12564 2.24701 -0.00099 0 0 0.91799 -1.47682 -0.03198 -0.14625 -1.46911 -0.26567 0 0 0 0 0 -0.06104 0 0 0 -1.28746 0 0.83697 0.5826 0.56638 -3.20412
GLN_137 -5.36999 0.31623 3.15252 -0.26055 0.03982 0.19713 1.03574 -1.72598 -0.00762 -0.02325 -1.06911 -0.75294 0 0 0 -0.58817 0 0.16003 0.02328 0 3.24274 0.12434 0 -0.18838 0.64017 0.33359 -0.7204
CYS:disulfide_138 -7.98733 1.60465 4.90112 -0.04948 0.03775 0.02267 1.94814 -2.49338 -0.00336 -0.03516 -1.99077 -0.37264 0 0 0 0 -0.30136 -0.07249 0.03075 0.74305 0 0.07354 0 3.6196 0.25628 0.95433 0.88593
HIS_139 -4.28545 0.14959 4.97304 -0.46271 0.16809 0.46249 2.13729 -2.14538 -0.02069 -0.10835 -1.02268 -0.55719 0 0 0 -1.44942 0 0.01891 0.02799 0 2.81481 0.12759 0 -0.45461 0.11816 0.82119 1.31267
SER_140 -2.03114 0.26963 3.04352 -0.03154 0.00086 0.05273 1.18985 -1.29307 -0 -0 -0.81882 -1.03179 0 0 -0.56817 0 0 -0.04963 0.02005 0.21049 0 -0.20309 0.62444 -0.77834 -0.49187 0.72862 -1.15727
CYS:disulfide_141 -4.48043 0.50983 3.06736 -0.07332 0.00127 0.06323 1.32579 -1.48329 -0.00616 -0.06858 -0.76192 -0.45664 0 0 0 0 -0.56202 -0.07574 0.47393 0.58002 0 -0.13871 0 3.6196 0.11457 0.69052 2.33929
CYS_142 -4.8335 0.21089 2.97564 -0.05142 0 0.01493 1.37095 -1.39566 -0.00953 -0.10374 -0.59793 -0.06911 0 0 0 0 0 -0.00831 0.00432 0.19723 0 0.09783 0 3.6196 0.27547 0.34278 2.04045
ASN_143 -4.61913 0.31116 4.96432 -0.22106 0.02367 0.33035 3.02777 -2.33834 -0 -0 -2.1356 -0.78935 0 0 -1.13857 0 0 0.00731 0.02831 0 3.62011 0.4893 0 -0.93687 0.00133 0.38843 1.01315
ARG_144 -3.28122 0.23274 3.64609 -0.76689 0.10692 0.5115 1.76322 -1.76323 -0 -0 -1.15236 0.32133 0 0 0 0 0 0.00073 0.01282 1.55492 0 -0.19932 0 -1.2888 -0.03374 0.34236 0.00707
ALA_145 -4.0241 0.36217 3.89466 -0.02297 0 0 1.95275 -2.10158 -0 -0 -1.62153 -0.36685 0 0 -1.13857 0 0 -0.0624 0 0 0 -0.32186 0 1.8394 -0.49566 0.22441 -1.88212
ARG_146 -6.47092 0.26237 7.04162 -0.42839 0.06136 0.21033 2.99305 -3.05444 -0 -0 -1.6811 0.30728 0 0 0 0 0 -0.02234 0.09507 2.03449 0 -0.1067 0 -1.2888 -0.39561 0.25068 -0.19207
GLN_147 -6.66427 0.43339 6.74206 -0.25024 0.02823 0.1867 3.27969 -3.1384 -0 -0 -3.3519 -0.38046 0 0 0 -0.58817 0 0.03285 0.00156 0 2.86444 -0.02724 0 -0.18838 -0.18706 0.32701 -0.88019
GLU_148 -5.17741 0.36029 6.32985 -0.32902 0.06533 0.37946 2.93864 -2.79418 -0.01339 -0.13986 -3.38967 -0.62014 0 0 0 -0.74733 0 -0.02796 0.0051 0 3.28514 -0.09455 0 -2.7348 -0.19024 0.32331 -2.57142
ARG_149 -4.57922 0.19342 4.86881 -0.44112 0.0672 0.22408 1.72922 -2.3149 -0 -0 -1.27747 0.33465 0 0 0 0 0 0.04074 0.27154 2.07553 0 -0.14525 0 -1.2888 -0.35735 0.28723 -0.3117
LEU_150 -5.47108 0.33107 4.7518 -0.64782 0.14497 0.21786 2.22884 -2.41821 -0.01761 -0.07603 -1.8111 0.11229 0 0 0 0 0 -0.02816 0.01086 0.80303 0 -0.20514 0 0.18072 -0.26322 0.37084 -1.78609
GLN_151 -5.69391 0.46854 6.31317 -0.2782 0.06603 0.2251 3.19434 -2.88702 -0.01339 -0.13986 -2.84734 -0.49778 0 0 0 0 0 -0.02529 0.22882 0 2.78466 -0.18279 0 -0.18838 -0.17592 0.38619 0.73697
ARG_152 -5.50842 0.54113 7.20777 -0.62951 0.13661 0.35263 3.30278 -2.94608 -0 -0 -4.74005 0.33468 0 0 0 -1.48486 0 -0.09785 0.13625 2.8533 0 -0.10064 0 -1.2888 -0.39557 0.5152 -1.81142
ARG_153 -6.04985 0.68259 6.47643 -1.05724 0.30662 0.78758 3.67846 -2.9056 -0 -0 -4.09202 -0.1214 0 0 0 -0.59631 0 -0.08558 0.15634 3.83973 0 -0.18774 0 -1.2888 -0.50631 0.60553 -0.35757
ARG_154 -5.8607 0.54457 6.06082 -0.66823 0.0947 0.45034 2.97142 -2.72307 -0.0258 -0.1464 -2.40945 0.59747 0 0 0 0 0 -0.09966 0.0313 1.77566 0 -0.08783 0 -1.2888 -0.47938 0.41573 -0.84731
GLU_155 -4.16296 0.33721 4.91798 -0.20927 0.02734 0.2893 2.05175 -2.21534 -0.00841 -0.10814 -1.999 -0.6088 0 0 0 -0.73754 0 -0.06457 0.00061 0 3.17197 -0.21796 0 -2.7348 -0.50858 0.25587 -2.52331
THR_156 -2.95153 0.34352 3.40179 -0.13366 0.05797 0.07487 1.92898 -1.6321 -0 -0 -1.37763 -0.15978 0 0 0 0 0 -0.05174 0.07223 0.02984 0 -0.25845 4.12707 -1.0874 -0.58283 0.19518 1.99634
GLN_157 -3.8751 0.15691 3.79776 -0.25981 0.03767 0.20665 1.63492 -1.78702 -0.00819 -0.07037 -1.53159 -0.68058 0 0 0 -0.87347 0 -0.03612 0.00245 0 2.84051 -0.13295 0 -0.18838 -0.55073 0.2155 -1.10191
VAL:CtermProteinFull_158 -1.90279 0.10149 1.79196 -0.40148 0.28732 0.17664 0.69649 -1.00874 -0.00841 -0.10814 0.08111 -1.12925 0 0 0 0 0 0 0.00077 0.08777 0 0 0 1.9342 -0.27308 0.3244 0.65028
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697778 DOMAINID 688301 MODEL 2 HVP18E6_ABP99776.1_129K
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 120.888
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.059419
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -26.059
REMARK    SCORE       dslf_fa13:           2.744
REMARK    SCORE     hbond_lr_bb:         -25.651
REMARK    SCORE             ref:          47.365
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           6.654
REMARK    SCORE     cart_bonded:         134.490
REMARK    SCORE    fa_intra_rep:           1.694
REMARK    SCORE fa_intra_sol_xover4:          35.554
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.467
REMARK    SCORE atom_pair_constraint:        -310.687
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -953.740
REMARK    SCORE     rama_prepro:         -11.722
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -617.765
REMARK    SCORE        hbond_sc:         -28.166
REMARK    SCORE         fa_elec:        -288.184
REMARK    SCORE     hbond_sr_bb:         -70.712
REMARK    SCORE          fa_sol:         602.070
REMARK    SCORE          fa_dun:         210.128
REMARK    SCORE     total_score:        -617.765
REMARK    SCORE          fa_rep:         111.312
REMARK    SCORE     lk_ball_wtd:         -33.390
SSBOND     CYS A   32    CYS A   35                                       2.03  
SSBOND     CYS A   65    CYS A   68                                       2.17  
SSBOND     CYS A  105    CYS A  108                                       2.04  
SSBOND     CYS A  138    CYS A  141                                       2.17  
ATOM      1  N   MET A   1       0.349   0.029  -0.434  1.00 14.770          N  
ATOM      2  CA  MET A   1       1.743  -0.038   0.000  1.00 14.490          C  
ATOM      3  C   MET A   1       2.298   1.373   0.070  1.00 14.220          C  
ATOM      4  O   MET A   1       1.756   2.281  -0.566  1.00 14.340          O  
ATOM      5  CB  MET A   1       2.567  -0.837  -0.993  1.00 20.400          C  
ATOM      6  CG  MET A   1       2.256  -2.336  -1.084  1.00 20.400          C  
ATOM      7  SD  MET A   1       0.840  -2.694  -2.117  1.00 20.400          S  
ATOM      8  CE  MET A   1       1.580  -2.498  -3.717  1.00 20.400          C  
ATOM      9 1H   MET A   1      -0.058  -0.896  -0.450  1.00 17.720          H  
ATOM     10 2H   MET A   1      -0.174   0.615   0.200  1.00 17.720          H  
ATOM     11 3H   MET A   1       0.309   0.429  -1.373  1.00 17.720          H  
ATOM     12  HA  MET A   1       1.800  -0.484   0.993  1.00 17.390          H  
ATOM     13 1HB  MET A   1       2.424  -0.402  -1.960  1.00 24.480          H  
ATOM     14 2HB  MET A   1       3.608  -0.703  -0.751  1.00 24.480          H  
ATOM     15 1HG  MET A   1       3.117  -2.831  -1.533  1.00 24.480          H  
ATOM     16 2HG  MET A   1       2.085  -2.756  -0.094  1.00 24.480          H  
ATOM     17 1HE  MET A   1       0.850  -2.665  -4.465  1.00 24.480          H  
ATOM     18 2HE  MET A   1       1.970  -1.500  -3.843  1.00 24.480          H  
ATOM     19 3HE  MET A   1       2.379  -3.222  -3.827  1.00 24.480          H  
ATOM     20  N   ALA A   2       3.368   1.615   0.817  1.00 14.050          N  
ATOM     21  CA  ALA A   2       3.862   2.987   0.792  1.00 13.990          C  
ATOM     22  C   ALA A   2       4.171   3.375  -0.649  1.00 13.720          C  
ATOM     23  O   ALA A   2       4.957   2.704  -1.292  1.00 13.460          O  
ATOM     24  CB  ALA A   2       5.112   3.121   1.638  1.00 19.610          C  
ATOM     25  H   ALA A   2       3.826   0.894   1.381  1.00 16.860          H  
ATOM     26  HA  ALA A   2       3.084   3.649   1.171  1.00 16.790          H  
ATOM     27 1HB  ALA A   2       5.468   4.148   1.601  1.00 23.530          H  
ATOM     28 2HB  ALA A   2       4.889   2.848   2.664  1.00 23.530          H  
ATOM     29 3HB  ALA A   2       5.873   2.457   1.252  1.00 23.530          H  
ATOM     30  N   ARG A   3       3.605   4.495  -1.117  1.00 13.960          N  
ATOM     31  CA  ARG A   3       3.778   5.039  -2.481  1.00 13.930          C  
ATOM     32  C   ARG A   3       3.210   4.205  -3.650  1.00 13.410          C  
ATOM     33  O   ARG A   3       3.340   4.624  -4.803  1.00 13.400          O  
ATOM     34  CB  ARG A   3       5.247   5.259  -2.817  1.00 19.510          C  
ATOM     35  CG  ARG A   3       6.013   6.209  -1.943  1.00 19.510          C  
ATOM     36  CD  ARG A   3       7.395   6.360  -2.460  1.00 19.510          C  
ATOM     37  NE  ARG A   3       7.417   7.037  -3.755  1.00 19.510          N  
ATOM     38  CZ  ARG A   3       8.409   6.954  -4.673  1.00 19.510          C  
ATOM     39  NH1 ARG A   3       9.478   6.214  -4.453  1.00 19.510          N  
ATOM     40  NH2 ARG A   3       8.297   7.625  -5.809  1.00 19.510          N  
ATOM     41  H   ARG A   3       2.970   4.978  -0.498  1.00 16.750          H  
ATOM     42  HA  ARG A   3       3.280   6.010  -2.501  1.00 16.720          H  
ATOM     43 1HB  ARG A   3       5.783   4.323  -2.819  1.00 23.420          H  
ATOM     44 2HB  ARG A   3       5.308   5.641  -3.832  1.00 23.420          H  
ATOM     45 1HG  ARG A   3       5.528   7.183  -1.936  1.00 23.420          H  
ATOM     46 2HG  ARG A   3       6.065   5.812  -0.929  1.00 23.420          H  
ATOM     47 1HD  ARG A   3       7.994   6.934  -1.754  1.00 23.420          H  
ATOM     48 2HD  ARG A   3       7.822   5.372  -2.586  1.00 23.420          H  
ATOM     49  HE  ARG A   3       6.623   7.623  -3.981  1.00 23.420          H  
ATOM     50 1HH1 ARG A   3       9.576   5.695  -3.589  1.00 23.420          H  
ATOM     51 2HH1 ARG A   3      10.209   6.164  -5.148  1.00 23.420          H  
ATOM     52 1HH2 ARG A   3       7.477   8.193  -5.982  1.00 23.420          H  
ATOM     53 2HH2 ARG A   3       9.027   7.575  -6.504  1.00 23.420          H  
ATOM     54  N   PHE A   4       2.611   3.043  -3.384  1.00 13.190          N  
ATOM     55  CA  PHE A   4       2.176   2.174  -4.486  1.00 12.930          C  
ATOM     56  C   PHE A   4       0.775   1.558  -4.367  1.00 12.360          C  
ATOM     57  O   PHE A   4       0.262   1.242  -3.285  1.00 12.300          O  
ATOM     58  CB  PHE A   4       3.197   1.060  -4.724  1.00 18.210          C  
ATOM     59  CG  PHE A   4       4.598   1.505  -5.186  1.00 18.210          C  
ATOM     60  CD1 PHE A   4       5.597   1.777  -4.277  1.00 18.210          C  
ATOM     61  CD2 PHE A   4       4.910   1.613  -6.529  1.00 18.210          C  
ATOM     62  CE1 PHE A   4       6.854   2.159  -4.674  1.00 18.210          C  
ATOM     63  CE2 PHE A   4       6.173   1.993  -6.938  1.00 18.210          C  
ATOM     64  CZ  PHE A   4       7.148   2.271  -6.006  1.00 18.210          C  
ATOM     65  H   PHE A   4       2.460   2.779  -2.407  1.00 15.830          H  
ATOM     66  HA  PHE A   4       2.168   2.782  -5.390  1.00 15.520          H  
ATOM     67 1HB  PHE A   4       3.323   0.524  -3.812  1.00 21.850          H  
ATOM     68 2HB  PHE A   4       2.803   0.349  -5.459  1.00 21.850          H  
ATOM     69  HD1 PHE A   4       5.377   1.669  -3.233  1.00 21.850          H  
ATOM     70  HD2 PHE A   4       4.141   1.381  -7.273  1.00 21.850          H  
ATOM     71  HE1 PHE A   4       7.615   2.360  -3.928  1.00 21.850          H  
ATOM     72  HE2 PHE A   4       6.396   2.066  -8.003  1.00 21.850          H  
ATOM     73  HZ  PHE A   4       8.144   2.567  -6.324  1.00 21.850          H  
ATOM     74  N   GLU A   5       0.177   1.336  -5.530  1.00 12.160          N  
ATOM     75  CA  GLU A   5      -1.124   0.695  -5.665  1.00 11.850          C  
ATOM     76  C   GLU A   5      -0.931  -0.794  -5.864  1.00 11.550          C  
ATOM     77  O   GLU A   5       0.143  -1.218  -6.278  1.00 11.960          O  
ATOM     78  CB  GLU A   5      -1.897   1.298  -6.837  1.00 16.710          C  
ATOM     79  CG  GLU A   5      -2.244   2.780  -6.671  1.00 16.710          C  
ATOM     80  CD  GLU A   5      -3.024   3.334  -7.840  1.00 16.710          C  
ATOM     81  OE1 GLU A   5      -3.216   2.612  -8.789  1.00 16.710          O  
ATOM     82  OE2 GLU A   5      -3.426   4.471  -7.781  1.00 16.710          O  
ATOM     83  H   GLU A   5       0.661   1.601  -6.377  1.00 14.590          H  
ATOM     84  HA  GLU A   5      -1.694   0.847  -4.747  1.00 14.220          H  
ATOM     85 1HB  GLU A   5      -1.312   1.190  -7.751  1.00 20.060          H  
ATOM     86 2HB  GLU A   5      -2.827   0.748  -6.980  1.00 20.060          H  
ATOM     87 1HG  GLU A   5      -2.834   2.902  -5.762  1.00 20.060          H  
ATOM     88 2HG  GLU A   5      -1.322   3.348  -6.549  1.00 20.060          H  
ATOM     89  N   ASP A   6      -1.969  -1.587  -5.608  1.00 11.040          N  
ATOM     90  CA  ASP A   6      -1.883  -3.029  -5.796  1.00 10.950          C  
ATOM     91  C   ASP A   6      -1.268  -3.313  -7.171  1.00 10.670          C  
ATOM     92  O   ASP A   6      -1.696  -2.711  -8.158  1.00 10.320          O  
ATOM     93  CB  ASP A   6      -3.278  -3.656  -5.744  1.00 15.370          C  
ATOM     94  CG  ASP A   6      -3.936  -3.606  -4.366  1.00 15.370          C  
ATOM     95  OD1 ASP A   6      -3.293  -3.238  -3.412  1.00 15.370          O  
ATOM     96  OD2 ASP A   6      -5.089  -3.941  -4.287  1.00 15.370          O  
ATOM     97  H   ASP A   6      -2.826  -1.189  -5.247  1.00 13.250          H  
ATOM     98  HA  ASP A   6      -1.277  -3.432  -4.994  1.00 13.140          H  
ATOM     99 1HB  ASP A   6      -3.927  -3.139  -6.453  1.00 18.440          H  
ATOM    100 2HB  ASP A   6      -3.221  -4.697  -6.069  1.00 18.440          H  
ATOM    101  N   PRO A   7      -0.318  -4.263  -7.279  1.00 11.030          N  
ATOM    102  CA  PRO A   7       0.385  -4.605  -8.496  1.00 10.930          C  
ATOM    103  C   PRO A   7      -0.563  -5.257  -9.474  1.00 10.460          C  
ATOM    104  O   PRO A   7      -1.530  -5.893  -9.052  1.00 10.520          O  
ATOM    105  CB  PRO A   7       1.445  -5.602  -8.007  1.00 16.390          C  
ATOM    106  CG  PRO A   7       0.840  -6.229  -6.763  1.00 16.390          C  
ATOM    107  CD  PRO A   7       0.023  -5.133  -6.126  1.00 16.390          C  
ATOM    108  HA  PRO A   7       0.839  -3.698  -8.922  1.00 13.120          H  
ATOM    109 1HB  PRO A   7       1.659  -6.342  -8.794  1.00 19.670          H  
ATOM    110 2HB  PRO A   7       2.384  -5.072  -7.802  1.00 19.670          H  
ATOM    111 1HG  PRO A   7       0.232  -7.104  -7.041  1.00 19.670          H  
ATOM    112 2HG  PRO A   7       1.640  -6.595  -6.099  1.00 19.670          H  
ATOM    113 1HD  PRO A   7      -0.881  -5.567  -5.674  1.00 19.670          H  
ATOM    114 2HD  PRO A   7       0.646  -4.617  -5.409  1.00 19.670          H  
ATOM    115  N   THR A   8      -0.254  -5.146 -10.766  1.00 10.240          N  
ATOM    116  CA  THR A   8      -1.021  -5.839 -11.790  1.00 10.010          C  
ATOM    117  C   THR A   8      -0.088  -6.594 -12.728  1.00  9.880          C  
ATOM    118  O   THR A   8      -0.115  -6.385 -13.944  1.00  9.840          O  
ATOM    119  CB  THR A   8      -1.846  -4.880 -12.650  1.00 14.110          C  
ATOM    120  OG1 THR A   8      -0.959  -3.946 -13.267  1.00 14.110          O  
ATOM    121  CG2 THR A   8      -2.857  -4.142 -11.784  1.00 14.110          C  
ATOM    122  H   THR A   8       0.527  -4.574 -11.053  1.00 12.290          H  
ATOM    123  HA  THR A   8      -1.689  -6.554 -11.312  1.00 12.010          H  
ATOM    124  HB  THR A   8      -2.374  -5.440 -13.422  1.00 16.930          H  
ATOM    125  HG1 THR A   8      -0.442  -4.437 -13.941  1.00 16.930          H  
ATOM    126 1HG2 THR A   8      -3.436  -3.462 -12.402  1.00 16.930          H  
ATOM    127 2HG2 THR A   8      -3.525  -4.868 -11.313  1.00 16.930          H  
ATOM    128 3HG2 THR A   8      -2.342  -3.574 -11.011  1.00 16.930          H  
ATOM    129  N   ARG A   9       0.750  -7.452 -12.156  1.00 10.050          N  
ATOM    130  CA  ARG A   9       1.668  -8.302 -12.894  1.00 10.020          C  
ATOM    131  C   ARG A   9       2.156  -9.393 -11.960  1.00  9.290          C  
ATOM    132  O   ARG A   9       1.983  -9.299 -10.747  1.00  9.180          O  
ATOM    133  CB  ARG A   9       2.859  -7.524 -13.443  1.00 14.040          C  
ATOM    134  CG  ARG A   9       3.806  -6.899 -12.413  1.00 14.040          C  
ATOM    135  CD  ARG A   9       4.915  -6.168 -13.106  1.00 14.040          C  
ATOM    136  NE  ARG A   9       5.849  -5.510 -12.178  1.00 14.040          N  
ATOM    137  CZ  ARG A   9       6.960  -6.079 -11.630  1.00 14.040          C  
ATOM    138  NH1 ARG A   9       7.315  -7.313 -11.887  1.00 14.040          N  
ATOM    139  NH2 ARG A   9       7.735  -5.389 -10.818  1.00 14.040          N  
ATOM    140  H   ARG A   9       0.719  -7.550 -11.151  1.00 12.060          H  
ATOM    141  HA  ARG A   9       1.136  -8.759 -13.725  1.00 12.020          H  
ATOM    142 1HB  ARG A   9       3.461  -8.189 -14.059  1.00 16.850          H  
ATOM    143 2HB  ARG A   9       2.504  -6.722 -14.088  1.00 16.850          H  
ATOM    144 1HG  ARG A   9       3.258  -6.197 -11.788  1.00 16.850          H  
ATOM    145 2HG  ARG A   9       4.246  -7.681 -11.787  1.00 16.850          H  
ATOM    146 1HD  ARG A   9       5.475  -6.865 -13.726  1.00 16.850          H  
ATOM    147 2HD  ARG A   9       4.482  -5.399 -13.745  1.00 16.850          H  
ATOM    148  HE  ARG A   9       5.652  -4.547 -11.931  1.00 16.850          H  
ATOM    149 1HH1 ARG A   9       6.771  -7.904 -12.497  1.00 16.850          H  
ATOM    150 2HH1 ARG A   9       8.180  -7.660 -11.444  1.00 16.850          H  
ATOM    151 1HH2 ARG A   9       7.520  -4.430 -10.585  1.00 16.850          H  
ATOM    152 2HH2 ARG A   9       8.573  -5.864 -10.439  1.00 16.850          H  
ATOM    153  N   ARG A  10       2.803 -10.407 -12.510  1.00  8.970          N  
ATOM    154  CA  ARG A  10       3.411 -11.428 -11.679  1.00  8.390          C  
ATOM    155  C   ARG A  10       4.761 -10.941 -11.178  1.00  7.910          C  
ATOM    156  O   ARG A  10       5.523 -10.406 -11.982  1.00  8.190          O  
ATOM    157  CB  ARG A  10       3.618 -12.712 -12.477  1.00 11.980          C  
ATOM    158  CG  ARG A  10       4.375 -13.830 -11.735  1.00 11.980          C  
ATOM    159  CD  ARG A  10       4.329 -15.104 -12.451  1.00 11.980          C  
ATOM    160  NE  ARG A  10       5.141 -16.140 -11.791  1.00 11.980          N  
ATOM    161  CZ  ARG A  10       5.211 -17.430 -12.196  1.00 11.980          C  
ATOM    162  NH1 ARG A  10       4.516 -17.825 -13.249  1.00 11.980          N  
ATOM    163  NH2 ARG A  10       5.980 -18.329 -11.563  1.00 11.980          N  
ATOM    164  H   ARG A  10       2.917 -10.453 -13.510  1.00 10.760          H  
ATOM    165  HA  ARG A  10       2.722 -11.641 -10.872  1.00 10.070          H  
ATOM    166 1HB  ARG A  10       2.649 -13.119 -12.769  1.00 14.370          H  
ATOM    167 2HB  ARG A  10       4.170 -12.494 -13.390  1.00 14.370          H  
ATOM    168 1HG  ARG A  10       5.417 -13.550 -11.688  1.00 14.370          H  
ATOM    169 2HG  ARG A  10       4.004 -13.976 -10.732  1.00 14.370          H  
ATOM    170 1HD  ARG A  10       3.299 -15.441 -12.476  1.00 14.370          H  
ATOM    171 2HD  ARG A  10       4.685 -14.969 -13.467  1.00 14.370          H  
ATOM    172  HE  ARG A  10       5.689 -15.866 -10.984  1.00 14.370          H  
ATOM    173 1HH1 ARG A  10       3.927 -17.166 -13.786  1.00 14.370          H  
ATOM    174 2HH1 ARG A  10       4.568 -18.782 -13.555  1.00 14.370          H  
ATOM    175 1HH2 ARG A  10       6.578 -18.108 -10.746  1.00 14.370          H  
ATOM    176 2HH2 ARG A  10       6.011 -19.279 -11.892  1.00 14.370          H  
ATOM    177  N   PRO A  11       5.046 -10.987  -9.863  1.00  7.380          N  
ATOM    178  CA  PRO A  11       6.330 -10.688  -9.283  1.00  6.970          C  
ATOM    179  C   PRO A  11       7.150 -11.915  -9.548  1.00  6.720          C  
ATOM    180  O   PRO A  11       6.573 -13.003  -9.600  1.00  6.620          O  
ATOM    181  CB  PRO A  11       6.010 -10.498  -7.800  1.00 10.460          C  
ATOM    182  CG  PRO A  11       4.827 -11.413  -7.564  1.00 10.460          C  
ATOM    183  CD  PRO A  11       4.023 -11.364  -8.867  1.00 10.460          C  
ATOM    184  HA  PRO A  11       6.764  -9.793  -9.754  1.00  8.360          H  
ATOM    185 1HB  PRO A  11       6.891 -10.757  -7.187  1.00 12.550          H  
ATOM    186 2HB  PRO A  11       5.781  -9.448  -7.605  1.00 12.550          H  
ATOM    187 1HG  PRO A  11       5.177 -12.430  -7.330  1.00 12.550          H  
ATOM    188 2HG  PRO A  11       4.249 -11.075  -6.694  1.00 12.550          H  
ATOM    189 1HD  PRO A  11       3.638 -12.377  -9.057  1.00 12.550          H  
ATOM    190 2HD  PRO A  11       3.229 -10.600  -8.817  1.00 12.550          H  
ATOM    191  N   TYR A  12       8.454 -11.807  -9.603  1.00  6.790          N  
ATOM    192  CA  TYR A  12       9.224 -13.013  -9.762  1.00  6.750          C  
ATOM    193  C   TYR A  12      10.185 -13.185  -8.614  1.00  6.230          C  
ATOM    194  O   TYR A  12      10.233 -14.256  -7.993  1.00  6.150          O  
ATOM    195  CB  TYR A  12       9.951 -12.981 -11.100  1.00  9.470          C  
ATOM    196  CG  TYR A  12       8.996 -12.912 -12.276  1.00  9.470          C  
ATOM    197  CD1 TYR A  12       8.750 -11.697 -12.885  1.00  9.470          C  
ATOM    198  CD2 TYR A  12       8.364 -14.056 -12.739  1.00  9.470          C  
ATOM    199  CE1 TYR A  12       7.890 -11.624 -13.950  1.00  9.470          C  
ATOM    200  CE2 TYR A  12       7.500 -13.976 -13.809  1.00  9.470          C  
ATOM    201  CZ  TYR A  12       7.266 -12.763 -14.413  1.00  9.470          C  
ATOM    202  OH  TYR A  12       6.407 -12.670 -15.482  1.00  9.470          O  
ATOM    203  H   TYR A  12       8.932 -10.901  -9.555  1.00  8.150          H  
ATOM    204  HA  TYR A  12       8.552 -13.867  -9.758  1.00  8.100          H  
ATOM    205 1HB  TYR A  12      10.608 -12.107 -11.138  1.00 11.360          H  
ATOM    206 2HB  TYR A  12      10.570 -13.867 -11.207  1.00 11.360          H  
ATOM    207  HD1 TYR A  12       9.241 -10.794 -12.517  1.00 11.360          H  
ATOM    208  HD2 TYR A  12       8.550 -15.017 -12.261  1.00 11.360          H  
ATOM    209  HE1 TYR A  12       7.699 -10.664 -14.426  1.00 11.360          H  
ATOM    210  HE2 TYR A  12       7.004 -14.873 -14.176  1.00 11.360          H  
ATOM    211  HH  TYR A  12       5.961 -13.513 -15.608  1.00 11.360          H  
ATOM    212  N   LYS A  13      10.957 -12.136  -8.341  1.00  5.980          N  
ATOM    213  CA  LYS A  13      11.986 -12.182  -7.312  1.00  5.630          C  
ATOM    214  C   LYS A  13      11.698 -11.170  -6.194  1.00  5.100          C  
ATOM    215  O   LYS A  13      10.833 -10.294  -6.337  1.00  5.100          O  
ATOM    216  CB  LYS A  13      13.378 -12.015  -7.938  1.00  8.020          C  
ATOM    217  CG  LYS A  13      13.754 -13.065  -9.014  1.00  8.020          C  
ATOM    218  CD  LYS A  13      13.871 -14.497  -8.443  1.00  8.020          C  
ATOM    219  CE  LYS A  13      14.453 -15.475  -9.476  1.00  8.020          C  
ATOM    220  NZ  LYS A  13      13.572 -15.654 -10.679  1.00  8.020          N  
ATOM    221  H   LYS A  13      10.804 -11.261  -8.866  1.00  7.180          H  
ATOM    222  HA  LYS A  13      11.953 -13.163  -6.859  1.00  6.760          H  
ATOM    223 1HB  LYS A  13      13.430 -11.048  -8.434  1.00  9.630          H  
ATOM    224 2HB  LYS A  13      14.142 -12.045  -7.165  1.00  9.630          H  
ATOM    225 1HG  LYS A  13      12.998 -13.048  -9.796  1.00  9.630          H  
ATOM    226 2HG  LYS A  13      14.711 -12.788  -9.455  1.00  9.630          H  
ATOM    227 1HD  LYS A  13      14.512 -14.498  -7.557  1.00  9.630          H  
ATOM    228 2HD  LYS A  13      12.887 -14.869  -8.153  1.00  9.630          H  
ATOM    229 1HE  LYS A  13      15.426 -15.111  -9.799  1.00  9.630          H  
ATOM    230 2HE  LYS A  13      14.578 -16.439  -9.003  1.00  9.630          H  
ATOM    231 1HZ  LYS A  13      14.002 -16.313 -11.314  1.00  9.630          H  
ATOM    232 2HZ  LYS A  13      12.671 -16.010 -10.387  1.00  9.630          H  
ATOM    233 3HZ  LYS A  13      13.450 -14.772 -11.151  1.00  9.630          H  
ATOM    234  N   LEU A  14      12.478 -11.209  -5.115  1.00  4.750          N  
ATOM    235  CA  LEU A  14      12.204 -10.286  -4.025  1.00  4.330          C  
ATOM    236  C   LEU A  14      12.268  -8.800  -4.416  1.00  4.400          C  
ATOM    237  O   LEU A  14      11.561  -8.020  -3.793  1.00  4.270          O  
ATOM    238  CB  LEU A  14      13.127 -10.484  -2.834  1.00  6.230          C  
ATOM    239  CG  LEU A  14      13.066 -11.764  -2.068  1.00  6.230          C  
ATOM    240  CD1 LEU A  14      14.092 -11.664  -1.050  1.00  6.230          C  
ATOM    241  CD2 LEU A  14      11.700 -12.037  -1.433  1.00  6.230          C  
ATOM    242  H   LEU A  14      13.202 -11.910  -5.032  1.00  5.700          H  
ATOM    243  HA  LEU A  14      11.186 -10.475  -3.691  1.00  5.200          H  
ATOM    244 1HB  LEU A  14      14.149 -10.364  -3.147  1.00  7.480          H  
ATOM    245 2HB  LEU A  14      12.894  -9.703  -2.120  1.00  7.480          H  
ATOM    246  HG  LEU A  14      13.333 -12.573  -2.716  1.00  7.480          H  
ATOM    247 1HD1 LEU A  14      14.109 -12.557  -0.523  1.00  7.480          H  
ATOM    248 2HD1 LEU A  14      15.041 -11.493  -1.496  1.00  7.480          H  
ATOM    249 3HD1 LEU A  14      13.864 -10.843  -0.373  1.00  7.480          H  
ATOM    250 1HD2 LEU A  14      11.752 -12.977  -0.878  1.00  7.480          H  
ATOM    251 2HD2 LEU A  14      11.455 -11.231  -0.753  1.00  7.480          H  
ATOM    252 3HD2 LEU A  14      10.929 -12.123  -2.194  1.00  7.480          H  
ATOM    253  N   PRO A  15      13.105  -8.324  -5.370  1.00  4.710          N  
ATOM    254  CA  PRO A  15      13.111  -6.942  -5.818  1.00  4.860          C  
ATOM    255  C   PRO A  15      11.750  -6.485  -6.374  1.00  5.070          C  
ATOM    256  O   PRO A  15      11.480  -5.285  -6.407  1.00  5.140          O  
ATOM    257  CB  PRO A  15      14.207  -6.935  -6.886  1.00  7.290          C  
ATOM    258  CG  PRO A  15      15.128  -8.069  -6.492  1.00  7.290          C  
ATOM    259  CD  PRO A  15      14.228  -9.114  -5.924  1.00  7.290          C  
ATOM    260  HA  PRO A  15      13.407  -6.298  -4.978  1.00  5.830          H  
ATOM    261 1HB  PRO A  15      13.754  -7.078  -7.882  1.00  8.750          H  
ATOM    262 2HB  PRO A  15      14.711  -5.956  -6.900  1.00  8.750          H  
ATOM    263 1HG  PRO A  15      15.676  -8.426  -7.379  1.00  8.750          H  
ATOM    264 2HG  PRO A  15      15.883  -7.726  -5.780  1.00  8.750          H  
ATOM    265 1HD  PRO A  15      13.910  -9.684  -6.747  1.00  8.750          H  
ATOM    266 2HD  PRO A  15      14.757  -9.692  -5.168  1.00  8.750          H  
ATOM    267  N   ASP A  16      10.869  -7.417  -6.784  1.00  5.280          N  
ATOM    268  CA  ASP A  16       9.564  -7.015  -7.298  1.00  5.620          C  
ATOM    269  C   ASP A  16       8.678  -6.801  -6.085  1.00  5.380          C  
ATOM    270  O   ASP A  16       7.802  -5.918  -6.048  1.00  5.580          O  
ATOM    271  CB  ASP A  16       8.951  -8.125  -8.165  1.00  7.730          C  
ATOM    272  CG  ASP A  16       9.706  -8.409  -9.461  1.00  7.730          C  
ATOM    273  OD1 ASP A  16       9.764  -7.525 -10.294  1.00  7.730          O  
ATOM    274  OD2 ASP A  16      10.141  -9.550  -9.666  1.00  7.730          O  
ATOM    275  H   ASP A  16      11.071  -8.418  -6.750  1.00  6.340          H  
ATOM    276  HA  ASP A  16       9.651  -6.084  -7.857  1.00  6.740          H  
ATOM    277 1HB  ASP A  16       8.908  -9.046  -7.581  1.00  9.280          H  
ATOM    278 2HB  ASP A  16       7.923  -7.855  -8.412  1.00  9.280          H  
ATOM    279  N   LEU A  17       8.943  -7.612  -5.063  1.00  5.020          N  
ATOM    280  CA  LEU A  17       8.195  -7.539  -3.823  1.00  4.880          C  
ATOM    281  C   LEU A  17       8.542  -6.216  -3.131  1.00  4.720          C  
ATOM    282  O   LEU A  17       7.663  -5.397  -2.844  1.00  4.930          O  
ATOM    283  CB  LEU A  17       8.538  -8.756  -2.942  1.00  6.890          C  
ATOM    284  CG  LEU A  17       7.881  -8.892  -1.570  1.00  6.890          C  
ATOM    285  CD1 LEU A  17       6.374  -9.003  -1.695  1.00  6.890          C  
ATOM    286  CD2 LEU A  17       8.473 -10.118  -0.901  1.00  6.890          C  
ATOM    287  H   LEU A  17       9.671  -8.321  -5.196  1.00  6.020          H  
ATOM    288  HA  LEU A  17       7.153  -7.570  -4.055  1.00  5.860          H  
ATOM    289 1HB  LEU A  17       8.312  -9.654  -3.510  1.00  8.270          H  
ATOM    290 2HB  LEU A  17       9.591  -8.749  -2.751  1.00  8.270          H  
ATOM    291  HG  LEU A  17       8.090  -8.022  -0.977  1.00  8.270          H  
ATOM    292 1HD1 LEU A  17       5.954  -9.096  -0.714  1.00  8.270          H  
ATOM    293 2HD1 LEU A  17       5.983  -8.120  -2.158  1.00  8.270          H  
ATOM    294 3HD1 LEU A  17       6.107  -9.867  -2.283  1.00  8.270          H  
ATOM    295 1HD2 LEU A  17       8.037 -10.268   0.078  1.00  8.270          H  
ATOM    296 2HD2 LEU A  17       8.288 -10.973  -1.511  1.00  8.270          H  
ATOM    297 3HD2 LEU A  17       9.543  -9.979  -0.805  1.00  8.270          H  
ATOM    298  N   CYS A  18       9.840  -5.979  -2.941  1.00  4.470          N  
ATOM    299  CA  CYS A  18      10.309  -4.780  -2.269  1.00  4.400          C  
ATOM    300  C   CYS A  18      10.099  -3.489  -3.042  1.00  4.720          C  
ATOM    301  O   CYS A  18       9.952  -2.432  -2.420  1.00  4.840          O  
ATOM    302  CB  CYS A  18      11.755  -4.937  -1.832  1.00  6.190          C  
ATOM    303  SG  CYS A  18      11.908  -6.071  -0.443  1.00  6.190          S  
ATOM    304  H   CYS A  18      10.506  -6.692  -3.233  1.00  5.360          H  
ATOM    305  HA  CYS A  18       9.745  -4.698  -1.348  1.00  5.280          H  
ATOM    306 1HB  CYS A  18      12.346  -5.331  -2.661  1.00  7.430          H  
ATOM    307 2HB  CYS A  18      12.171  -3.976  -1.545  1.00  7.430          H  
ATOM    308  HG  CYS A  18      13.201  -5.836  -0.201  1.00  7.430          H  
ATOM    309  N   THR A  19      10.082  -3.516  -4.385  1.00  4.970          N  
ATOM    310  CA  THR A  19       9.843  -2.257  -5.078  1.00  5.360          C  
ATOM    311  C   THR A  19       8.459  -1.710  -4.774  1.00  5.660          C  
ATOM    312  O   THR A  19       8.343  -0.582  -4.306  1.00  5.840          O  
ATOM    313  CB  THR A  19       9.995  -2.367  -6.613  1.00  7.350          C  
ATOM    314  OG1 THR A  19      11.346  -2.710  -6.941  1.00  7.350          O  
ATOM    315  CG2 THR A  19       9.629  -1.013  -7.276  1.00  7.350          C  
ATOM    316  H   THR A  19      10.276  -4.364  -4.920  1.00  5.960          H  
ATOM    317  HA  THR A  19      10.574  -1.532  -4.726  1.00  6.430          H  
ATOM    318  HB  THR A  19       9.335  -3.150  -6.991  1.00  8.820          H  
ATOM    319  HG1 THR A  19      11.516  -3.637  -6.680  1.00  8.820          H  
ATOM    320 1HG2 THR A  19       9.747  -1.103  -8.353  1.00  8.820          H  
ATOM    321 2HG2 THR A  19       8.594  -0.739  -7.057  1.00  8.820          H  
ATOM    322 3HG2 THR A  19      10.293  -0.237  -6.901  1.00  8.820          H  
ATOM    323  N   GLU A  20       7.398  -2.511  -4.943  1.00  5.770          N  
ATOM    324  CA  GLU A  20       6.064  -1.936  -4.709  1.00  6.160          C  
ATOM    325  C   GLU A  20       5.848  -1.648  -3.212  1.00  6.100          C  
ATOM    326  O   GLU A  20       5.066  -0.788  -2.835  1.00  6.490          O  
ATOM    327  CB  GLU A  20       4.950  -2.809  -5.264  1.00  8.470          C  
ATOM    328  CG  GLU A  20       4.918  -2.991  -6.797  1.00  8.470          C  
ATOM    329  CD  GLU A  20       4.521  -1.754  -7.583  1.00  8.470          C  
ATOM    330  OE1 GLU A  20       3.480  -1.211  -7.297  1.00  8.470          O  
ATOM    331  OE2 GLU A  20       5.230  -1.393  -8.491  1.00  8.470          O  
ATOM    332  H   GLU A  20       7.514  -3.473  -5.287  1.00  6.920          H  
ATOM    333  HA  GLU A  20       6.015  -0.989  -5.241  1.00  7.390          H  
ATOM    334 1HB  GLU A  20       4.919  -3.719  -4.774  1.00 10.160          H  
ATOM    335 2HB  GLU A  20       4.029  -2.307  -5.045  1.00 10.160          H  
ATOM    336 1HG  GLU A  20       5.910  -3.305  -7.124  1.00 10.160          H  
ATOM    337 2HG  GLU A  20       4.226  -3.795  -7.026  1.00 10.160          H  
ATOM    338  N   LEU A  21       6.557  -2.354  -2.334  1.00  5.680          N  
ATOM    339  CA  LEU A  21       6.450  -2.102  -0.903  1.00  5.690          C  
ATOM    340  C   LEU A  21       7.287  -0.893  -0.466  1.00  5.630          C  
ATOM    341  O   LEU A  21       7.206  -0.470   0.688  1.00  5.730          O  
ATOM    342  CB  LEU A  21       6.964  -3.323  -0.147  1.00  7.960          C  
ATOM    343  CG  LEU A  21       6.174  -4.601  -0.287  1.00  7.960          C  
ATOM    344  CD1 LEU A  21       6.961  -5.677   0.257  1.00  7.960          C  
ATOM    345  CD2 LEU A  21       4.893  -4.549   0.497  1.00  7.960          C  
ATOM    346  H   LEU A  21       7.144  -3.138  -2.649  1.00  6.820          H  
ATOM    347  HA  LEU A  21       5.419  -1.917  -0.656  1.00  6.830          H  
ATOM    348 1HB  LEU A  21       7.947  -3.530  -0.529  1.00  9.550          H  
ATOM    349 2HB  LEU A  21       7.052  -3.081   0.911  1.00  9.550          H  
ATOM    350  HG  LEU A  21       5.969  -4.774  -1.316  1.00  9.550          H  
ATOM    351 1HD1 LEU A  21       6.406  -6.604   0.168  1.00  9.550          H  
ATOM    352 2HD1 LEU A  21       7.900  -5.760  -0.271  1.00  9.550          H  
ATOM    353 3HD1 LEU A  21       7.146  -5.445   1.274  1.00  9.550          H  
ATOM    354 1HD2 LEU A  21       4.379  -5.467   0.383  1.00  9.550          H  
ATOM    355 2HD2 LEU A  21       5.117  -4.414   1.526  1.00  9.550          H  
ATOM    356 3HD2 LEU A  21       4.279  -3.760   0.158  1.00  9.550          H  
ATOM    357  N   ASN A  22       8.076  -0.321  -1.390  1.00  5.550          N  
ATOM    358  CA  ASN A  22       8.986   0.785  -1.122  1.00  5.550          C  
ATOM    359  C   ASN A  22       9.966   0.469   0.011  1.00  5.300          C  
ATOM    360  O   ASN A  22      10.159   1.302   0.903  1.00  5.520          O  
ATOM    361  CB  ASN A  22       8.196   2.039  -0.783  1.00  7.770          C  
ATOM    362  CG  ASN A  22       8.973   3.321  -0.876  1.00  7.770          C  
ATOM    363  OD1 ASN A  22       9.824   3.512  -1.761  1.00  7.770          O  
ATOM    364  ND2 ASN A  22       8.696   4.222   0.041  1.00  7.770          N  
ATOM    365  H   ASN A  22       8.040  -0.649  -2.357  1.00  6.660          H  
ATOM    366  HA  ASN A  22       9.572   0.960  -2.026  1.00  6.660          H  
ATOM    367 1HB  ASN A  22       7.340   2.102  -1.445  1.00  9.320          H  
ATOM    368 2HB  ASN A  22       7.818   1.953   0.223  1.00  9.320          H  
ATOM    369 1HD2 ASN A  22       9.178   5.097   0.050  1.00  9.320          H  
ATOM    370 2HD2 ASN A  22       8.012   4.019   0.742  1.00  9.320          H  
ATOM    371  N   THR A  23      10.583  -0.720  -0.003  1.00  4.920          N  
ATOM    372  CA  THR A  23      11.497  -1.042   1.095  1.00  4.770          C  
ATOM    373  C   THR A  23      12.785  -1.808   0.724  1.00  4.420          C  
ATOM    374  O   THR A  23      13.170  -1.905  -0.444  1.00  4.340          O  
ATOM    375  CB  THR A  23      10.716  -1.783   2.184  1.00  6.740          C  
ATOM    376  OG1 THR A  23      11.526  -1.894   3.370  1.00  6.740          O  
ATOM    377  CG2 THR A  23      10.315  -3.145   1.700  1.00  6.740          C  
ATOM    378  H   THR A  23      10.396  -1.375  -0.768  1.00  5.900          H  
ATOM    379  HA  THR A  23      11.819  -0.099   1.532  1.00  5.720          H  
ATOM    380  HB  THR A  23       9.807  -1.218   2.420  1.00  8.090          H  
ATOM    381  HG1 THR A  23      11.429  -1.076   3.883  1.00  8.090          H  
ATOM    382 1HG2 THR A  23       9.752  -3.589   2.492  1.00  8.090          H  
ATOM    383 2HG2 THR A  23       9.703  -3.047   0.822  1.00  8.090          H  
ATOM    384 3HG2 THR A  23      11.181  -3.758   1.467  1.00  8.090          H  
ATOM    385  N   SER A  24      13.491  -2.261   1.764  1.00  4.400          N  
ATOM    386  CA  SER A  24      14.783  -2.945   1.693  1.00  4.230          C  
ATOM    387  C   SER A  24      14.713  -4.471   1.651  1.00  3.950          C  
ATOM    388  O   SER A  24      13.937  -5.108   2.363  1.00  4.020          O  
ATOM    389  CB  SER A  24      15.642  -2.508   2.866  1.00  5.990          C  
ATOM    390  OG  SER A  24      16.862  -3.221   2.923  1.00  5.990          O  
ATOM    391  H   SER A  24      13.059  -2.135   2.667  1.00  5.280          H  
ATOM    392  HA  SER A  24      15.276  -2.617   0.777  1.00  5.080          H  
ATOM    393 1HB  SER A  24      15.853  -1.445   2.774  1.00  7.190          H  
ATOM    394 2HB  SER A  24      15.088  -2.650   3.793  1.00  7.190          H  
ATOM    395  HG  SER A  24      17.448  -2.686   3.534  1.00  7.190          H  
ATOM    396  N   LEU A  25      15.556  -5.055   0.808  1.00  3.820          N  
ATOM    397  CA  LEU A  25      15.685  -6.502   0.661  1.00  3.670          C  
ATOM    398  C   LEU A  25      16.494  -7.164   1.773  1.00  3.760          C  
ATOM    399  O   LEU A  25      16.180  -8.271   2.210  1.00  3.730          O  
ATOM    400  CB  LEU A  25      16.380  -6.780  -0.674  1.00  5.200          C  
ATOM    401  CG  LEU A  25      15.603  -6.474  -1.917  1.00  5.200          C  
ATOM    402  CD1 LEU A  25      16.507  -6.442  -3.117  1.00  5.200          C  
ATOM    403  CD2 LEU A  25      14.654  -7.564  -2.138  1.00  5.200          C  
ATOM    404  H   LEU A  25      16.158  -4.456   0.257  1.00  4.580          H  
ATOM    405  HA  LEU A  25      14.691  -6.936   0.676  1.00  4.400          H  
ATOM    406 1HB  LEU A  25      17.274  -6.209  -0.725  1.00  6.240          H  
ATOM    407 2HB  LEU A  25      16.637  -7.822  -0.684  1.00  6.240          H  
ATOM    408  HG  LEU A  25      15.089  -5.519  -1.810  1.00  6.240          H  
ATOM    409 1HD1 LEU A  25      15.909  -6.236  -3.999  1.00  6.240          H  
ATOM    410 2HD1 LEU A  25      17.250  -5.653  -2.994  1.00  6.240          H  
ATOM    411 3HD1 LEU A  25      17.010  -7.393  -3.236  1.00  6.240          H  
ATOM    412 1HD2 LEU A  25      14.104  -7.355  -3.019  1.00  6.240          H  
ATOM    413 2HD2 LEU A  25      15.210  -8.488  -2.257  1.00  6.240          H  
ATOM    414 3HD2 LEU A  25      13.983  -7.674  -1.324  1.00  6.240          H  
ATOM    415  N   GLN A  26      17.547  -6.487   2.219  1.00  4.090          N  
ATOM    416  CA  GLN A  26      18.467  -7.039   3.204  1.00  4.440          C  
ATOM    417  C   GLN A  26      18.190  -6.686   4.669  1.00  4.480          C  
ATOM    418  O   GLN A  26      18.592  -7.421   5.571  1.00  4.790          O  
ATOM    419  CB  GLN A  26      19.883  -6.562   2.876  1.00  6.080          C  
ATOM    420  CG  GLN A  26      20.411  -7.047   1.540  1.00  6.080          C  
ATOM    421  CD  GLN A  26      19.901  -6.186   0.381  1.00  6.080          C  
ATOM    422  OE1 GLN A  26      19.073  -5.273   0.575  1.00  6.080          O  
ATOM    423  NE2 GLN A  26      20.384  -6.469  -0.820  1.00  6.080          N  
ATOM    424  H   GLN A  26      17.755  -5.578   1.803  1.00  4.910          H  
ATOM    425  HA  GLN A  26      18.429  -8.121   3.114  1.00  5.330          H  
ATOM    426 1HB  GLN A  26      19.898  -5.470   2.874  1.00  7.290          H  
ATOM    427 2HB  GLN A  26      20.567  -6.883   3.657  1.00  7.290          H  
ATOM    428 1HG  GLN A  26      21.500  -7.008   1.549  1.00  7.290          H  
ATOM    429 2HG  GLN A  26      20.072  -8.073   1.381  1.00  7.290          H  
ATOM    430 1HE2 GLN A  26      20.094  -5.936  -1.619  1.00  7.290          H  
ATOM    431 2HE2 GLN A  26      21.049  -7.207  -0.934  1.00  7.290          H  
ATOM    432  N   ASP A  27      17.506  -5.573   4.918  1.00  4.380          N  
ATOM    433  CA  ASP A  27      17.359  -5.049   6.284  1.00  4.660          C  
ATOM    434  C   ASP A  27      16.093  -5.429   7.050  1.00  4.520          C  
ATOM    435  O   ASP A  27      15.820  -4.856   8.106  1.00  4.870          O  
ATOM    436  CB  ASP A  27      17.388  -3.524   6.226  1.00  6.410          C  
ATOM    437  CG  ASP A  27      18.705  -2.953   5.733  1.00  6.410          C  
ATOM    438  OD1 ASP A  27      19.749  -3.322   6.217  1.00  6.410          O  
ATOM    439  OD2 ASP A  27      18.641  -2.186   4.789  1.00  6.410          O  
ATOM    440  H   ASP A  27      17.171  -5.014   4.132  1.00  5.260          H  
ATOM    441  HA  ASP A  27      18.215  -5.397   6.863  1.00  5.590          H  
ATOM    442 1HB  ASP A  27      16.582  -3.176   5.596  1.00  7.690          H  
ATOM    443 2HB  ASP A  27      17.203  -3.127   7.224  1.00  7.690          H  
ATOM    444  N   ILE A  28      15.295  -6.348   6.534  1.00  4.170          N  
ATOM    445  CA  ILE A  28      14.048  -6.671   7.212  1.00  4.180          C  
ATOM    446  C   ILE A  28      14.032  -8.075   7.810  1.00  4.020          C  
ATOM    447  O   ILE A  28      14.337  -9.049   7.127  1.00  3.820          O  
ATOM    448  CB  ILE A  28      12.869  -6.548   6.220  1.00  5.850          C  
ATOM    449  CG1 ILE A  28      12.873  -5.151   5.504  1.00  5.850          C  
ATOM    450  CG2 ILE A  28      11.536  -6.762   6.938  1.00  5.850          C  
ATOM    451  CD1 ILE A  28      12.734  -3.920   6.390  1.00  5.850          C  
ATOM    452  H   ILE A  28      15.560  -6.822   5.681  1.00  5.000          H  
ATOM    453  HA  ILE A  28      13.898  -5.973   8.029  1.00  5.020          H  
ATOM    454  HB  ILE A  28      12.978  -7.301   5.451  1.00  7.020          H  
ATOM    455 1HG1 ILE A  28      13.810  -5.060   4.956  1.00  7.020          H  
ATOM    456 2HG1 ILE A  28      12.058  -5.140   4.778  1.00  7.020          H  
ATOM    457 1HG2 ILE A  28      10.758  -6.692   6.212  1.00  7.020          H  
ATOM    458 2HG2 ILE A  28      11.494  -7.726   7.397  1.00  7.020          H  
ATOM    459 3HG2 ILE A  28      11.388  -6.016   7.710  1.00  7.020          H  
ATOM    460 1HD1 ILE A  28      12.761  -3.033   5.760  1.00  7.020          H  
ATOM    461 2HD1 ILE A  28      11.793  -3.940   6.928  1.00  7.020          H  
ATOM    462 3HD1 ILE A  28      13.554  -3.872   7.100  1.00  7.020          H  
ATOM    463  N   GLU A  29      13.645  -8.160   9.087  1.00  4.260          N  
ATOM    464  CA  GLU A  29      13.445  -9.442   9.770  1.00  4.220          C  
ATOM    465  C   GLU A  29      12.026  -9.858   9.393  1.00  3.920          C  
ATOM    466  O   GLU A  29      11.085  -9.096   9.635  1.00  4.110          O  
ATOM    467  CB  GLU A  29      13.611  -9.293  11.282  1.00  5.920          C  
ATOM    468  CG  GLU A  29      15.017  -8.931  11.727  1.00  5.920          C  
ATOM    469  CD  GLU A  29      15.154  -8.859  13.228  1.00  5.920          C  
ATOM    470  OE1 GLU A  29      14.171  -9.050  13.904  1.00  5.920          O  
ATOM    471  OE2 GLU A  29      16.241  -8.617  13.695  1.00  5.920          O  
ATOM    472  H   GLU A  29      13.454  -7.301   9.584  1.00  5.110          H  
ATOM    473  HA  GLU A  29      14.146 -10.188   9.389  1.00  5.060          H  
ATOM    474 1HB  GLU A  29      12.932  -8.524  11.648  1.00  7.110          H  
ATOM    475 2HB  GLU A  29      13.347 -10.214  11.764  1.00  7.110          H  
ATOM    476 1HG  GLU A  29      15.708  -9.681  11.344  1.00  7.110          H  
ATOM    477 2HG  GLU A  29      15.290  -7.970  11.292  1.00  7.110          H  
ATOM    478  N   ILE A  30      11.866 -11.012   8.746  1.00  3.640          N  
ATOM    479  CA  ILE A  30      10.551 -11.342   8.191  1.00  3.510          C  
ATOM    480  C   ILE A  30       9.805 -12.552   8.729  1.00  3.530          C  
ATOM    481  O   ILE A  30      10.202 -13.680   8.476  1.00  3.470          O  
ATOM    482  CB  ILE A  30      10.759 -11.533   6.664  1.00  4.970          C  
ATOM    483  CG1 ILE A  30      11.293 -10.202   6.072  1.00  4.970          C  
ATOM    484  CG2 ILE A  30       9.476 -11.995   5.973  1.00  4.970          C  
ATOM    485  CD1 ILE A  30      11.863 -10.265   4.705  1.00  4.970          C  
ATOM    486  H   ILE A  30      12.678 -11.630   8.609  1.00  4.370          H  
ATOM    487  HA  ILE A  30       9.905 -10.479   8.339  1.00  4.210          H  
ATOM    488  HB  ILE A  30      11.536 -12.273   6.502  1.00  5.960          H  
ATOM    489 1HG1 ILE A  30      10.472  -9.483   6.062  1.00  5.960          H  
ATOM    490 2HG1 ILE A  30      12.066  -9.840   6.686  1.00  5.960          H  
ATOM    491 1HG2 ILE A  30       9.657 -12.115   4.918  1.00  5.960          H  
ATOM    492 2HG2 ILE A  30       9.132 -12.942   6.366  1.00  5.960          H  
ATOM    493 3HG2 ILE A  30       8.706 -11.242   6.135  1.00  5.960          H  
ATOM    494 1HD1 ILE A  30      12.216  -9.283   4.419  1.00  5.960          H  
ATOM    495 2HD1 ILE A  30      12.708 -10.939   4.718  1.00  5.960          H  
ATOM    496 3HD1 ILE A  30      11.117 -10.601   3.994  1.00  5.960          H  
ATOM    497  N   THR A  31       8.677 -12.335   9.399  1.00  3.730          N  
ATOM    498  CA  THR A  31       7.870 -13.475   9.829  1.00  3.840          C  
ATOM    499  C   THR A  31       7.433 -14.105   8.516  1.00  3.520          C  
ATOM    500  O   THR A  31       6.926 -13.385   7.642  1.00  3.480          O  
ATOM    501  CB  THR A  31       6.646 -13.065  10.666  1.00  5.330          C  
ATOM    502  OG1 THR A  31       7.060 -12.287  11.802  1.00  5.330          O  
ATOM    503  CG2 THR A  31       5.988 -14.334  11.171  1.00  5.330          C  
ATOM    504  H   THR A  31       8.389 -11.392   9.624  1.00  4.480          H  
ATOM    505  HA  THR A  31       8.459 -14.193  10.381  1.00  4.610          H  
ATOM    506  HB  THR A  31       5.946 -12.490  10.060  1.00  6.400          H  
ATOM    507  HG1 THR A  31       6.286 -11.914  12.238  1.00  6.400          H  
ATOM    508 1HG2 THR A  31       5.122 -14.088  11.775  1.00  6.400          H  
ATOM    509 2HG2 THR A  31       5.669 -14.937  10.321  1.00  6.400          H  
ATOM    510 3HG2 THR A  31       6.701 -14.904  11.771  1.00  6.400          H  
ATOM    511  N   CYS A  32       7.593 -15.400   8.306  1.00  3.440          N  
ATOM    512  CA  CYS A  32       7.215 -15.828   6.970  1.00  3.200          C  
ATOM    513  C   CYS A  32       5.709 -15.730   6.825  1.00  3.570          C  
ATOM    514  O   CYS A  32       4.963 -15.852   7.801  1.00  4.020          O  
ATOM    515  CB  CYS A  32       7.702 -17.247   6.647  1.00  4.580          C  
ATOM    516  SG  CYS A  32       6.614 -18.608   7.026  1.00  4.580          S  
ATOM    517  H   CYS A  32       8.020 -16.017   9.001  1.00  4.130          H  
ATOM    518  HA  CYS A  32       7.678 -15.153   6.249  1.00  3.840          H  
ATOM    519 1HB  CYS A  32       7.926 -17.306   5.615  1.00  5.490          H  
ATOM    520 2HB  CYS A  32       8.632 -17.419   7.188  1.00  5.490          H  
ATOM    521  N   VAL A  33       5.224 -15.596   5.603  1.00  3.570          N  
ATOM    522  CA  VAL A  33       3.770 -15.467   5.441  1.00  4.130          C  
ATOM    523  C   VAL A  33       2.917 -16.614   6.000  1.00  4.340          C  
ATOM    524  O   VAL A  33       1.775 -16.390   6.406  1.00  4.920          O  
ATOM    525  CB  VAL A  33       3.378 -15.049   3.992  1.00  5.560          C  
ATOM    526  CG1 VAL A  33       3.797 -15.997   2.963  1.00  5.560          C  
ATOM    527  CG2 VAL A  33       1.854 -14.943   3.909  1.00  5.560          C  
ATOM    528  H   VAL A  33       5.908 -15.535   4.843  1.00  4.280          H  
ATOM    529  HA  VAL A  33       3.490 -14.591   6.028  1.00  4.960          H  
ATOM    530  HB  VAL A  33       3.824 -14.111   3.777  1.00  6.670          H  
ATOM    531 1HG1 VAL A  33       3.489 -15.629   2.001  1.00  6.670          H  
ATOM    532 2HG1 VAL A  33       4.859 -16.051   2.975  1.00  6.670          H  
ATOM    533 3HG1 VAL A  33       3.365 -16.946   3.145  1.00  6.670          H  
ATOM    534 1HG2 VAL A  33       1.566 -14.615   2.928  1.00  6.670          H  
ATOM    535 2HG2 VAL A  33       1.388 -15.908   4.094  1.00  6.670          H  
ATOM    536 3HG2 VAL A  33       1.502 -14.220   4.644  1.00  6.670          H  
ATOM    537  N   TYR A  34       3.424 -17.831   6.009  1.00  4.010          N  
ATOM    538  CA  TYR A  34       2.657 -18.951   6.519  1.00  4.330          C  
ATOM    539  C   TYR A  34       3.193 -19.585   7.805  1.00  4.540          C  
ATOM    540  O   TYR A  34       2.919 -20.758   8.080  1.00  4.980          O  
ATOM    541  CB  TYR A  34       2.509 -19.977   5.425  1.00  5.930          C  
ATOM    542  CG  TYR A  34       1.690 -19.482   4.288  1.00  5.930          C  
ATOM    543  CD1 TYR A  34       2.240 -19.351   3.082  1.00  5.930          C  
ATOM    544  CD2 TYR A  34       0.370 -19.150   4.469  1.00  5.930          C  
ATOM    545  CE1 TYR A  34       1.487 -18.921   2.023  1.00  5.930          C  
ATOM    546  CE2 TYR A  34      -0.378 -18.719   3.418  1.00  5.930          C  
ATOM    547  CZ  TYR A  34       0.174 -18.608   2.195  1.00  5.930          C  
ATOM    548  OH  TYR A  34      -0.581 -18.180   1.128  1.00  5.930          O  
ATOM    549  H   TYR A  34       4.361 -17.995   5.665  1.00  4.810          H  
ATOM    550  HA  TYR A  34       1.663 -18.587   6.764  1.00  5.200          H  
ATOM    551 1HB  TYR A  34       3.498 -20.239   5.045  1.00  7.120          H  
ATOM    552 2HB  TYR A  34       2.071 -20.864   5.800  1.00  7.120          H  
ATOM    553  HD1 TYR A  34       3.277 -19.607   2.952  1.00  7.120          H  
ATOM    554  HD2 TYR A  34      -0.089 -19.244   5.450  1.00  7.120          H  
ATOM    555  HE1 TYR A  34       1.923 -18.839   1.054  1.00  7.120          H  
ATOM    556  HE2 TYR A  34      -1.412 -18.479   3.559  1.00  7.120          H  
ATOM    557  HH  TYR A  34      -0.065 -18.256   0.317  1.00  7.120          H  
ATOM    558  N   CYS A  35       3.954 -18.838   8.602  1.00  4.350          N  
ATOM    559  CA  CYS A  35       4.515 -19.433   9.811  1.00  4.680          C  
ATOM    560  C   CYS A  35       4.903 -18.422  10.882  1.00  4.900          C  
ATOM    561  O   CYS A  35       4.859 -17.219  10.678  1.00  5.250          O  
ATOM    562  CB  CYS A  35       5.744 -20.279   9.460  1.00  6.420          C  
ATOM    563  SG  CYS A  35       7.188 -19.362   8.818  1.00  6.420          S  
ATOM    564  H   CYS A  35       4.162 -17.861   8.356  1.00  5.220          H  
ATOM    565  HA  CYS A  35       3.762 -20.094  10.234  1.00  5.620          H  
ATOM    566 1HB  CYS A  35       6.066 -20.835  10.334  1.00  7.700          H  
ATOM    567 2HB  CYS A  35       5.465 -21.020   8.706  1.00  7.700          H  
ATOM    568  N   LYS A  36       5.296 -18.929  12.052  1.00  4.840          N  
ATOM    569  CA  LYS A  36       5.733 -18.072  13.153  1.00  5.070          C  
ATOM    570  C   LYS A  36       7.242 -17.802  13.147  1.00  5.110          C  
ATOM    571  O   LYS A  36       7.750 -17.063  13.991  1.00  5.540          O  
ATOM    572  CB  LYS A  36       5.323 -18.698  14.482  1.00  7.010          C  
ATOM    573  CG  LYS A  36       3.812 -18.782  14.685  1.00  7.010          C  
ATOM    574  CD  LYS A  36       3.460 -19.416  16.030  1.00  7.010          C  
ATOM    575  CE  LYS A  36       1.947 -19.503  16.231  1.00  7.010          C  
ATOM    576  NZ  LYS A  36       1.592 -20.158  17.525  1.00  7.010          N  
ATOM    577  H   LYS A  36       5.294 -19.931  12.178  1.00  5.810          H  
ATOM    578  HA  LYS A  36       5.231 -17.109  13.056  1.00  6.080          H  
ATOM    579 1HB  LYS A  36       5.735 -19.706  14.551  1.00  8.410          H  
ATOM    580 2HB  LYS A  36       5.744 -18.117  15.303  1.00  8.410          H  
ATOM    581 1HG  LYS A  36       3.392 -17.777  14.643  1.00  8.410          H  
ATOM    582 2HG  LYS A  36       3.372 -19.372  13.885  1.00  8.410          H  
ATOM    583 1HD  LYS A  36       3.881 -20.421  16.081  1.00  8.410          H  
ATOM    584 2HD  LYS A  36       3.890 -18.821  16.836  1.00  8.410          H  
ATOM    585 1HE  LYS A  36       1.528 -18.498  16.217  1.00  8.410          H  
ATOM    586 2HE  LYS A  36       1.512 -20.078  15.414  1.00  8.410          H  
ATOM    587 1HZ  LYS A  36       0.586 -20.196  17.619  1.00  8.410          H  
ATOM    588 2HZ  LYS A  36       1.966 -21.097  17.544  1.00  8.410          H  
ATOM    589 3HZ  LYS A  36       1.979 -19.627  18.292  1.00  8.410          H  
ATOM    590  N   THR A  37       7.956 -18.427  12.218  1.00  4.790          N  
ATOM    591  CA  THR A  37       9.400 -18.287  12.115  1.00  4.940          C  
ATOM    592  C   THR A  37       9.769 -16.980  11.452  1.00  4.750          C  
ATOM    593  O   THR A  37       9.226 -16.626  10.402  1.00  4.510          O  
ATOM    594  CB  THR A  37      10.043 -19.457  11.314  1.00  6.860          C  
ATOM    595  OG1 THR A  37       9.809 -20.703  11.997  1.00  6.860          O  
ATOM    596  CG2 THR A  37      11.557 -19.244  11.136  1.00  6.860          C  
ATOM    597  H   THR A  37       7.476 -19.010  11.549  1.00  5.750          H  
ATOM    598  HA  THR A  37       9.823 -18.288  13.120  1.00  5.930          H  
ATOM    599  HB  THR A  37       9.596 -19.509  10.337  1.00  8.230          H  
ATOM    600  HG1 THR A  37      10.066 -21.433  11.424  1.00  8.230          H  
ATOM    601 1HG2 THR A  37      11.971 -20.076  10.570  1.00  8.230          H  
ATOM    602 2HG2 THR A  37      11.757 -18.327  10.590  1.00  8.230          H  
ATOM    603 3HG2 THR A  37      12.038 -19.195  12.111  1.00  8.230          H  
ATOM    604  N   VAL A  38      10.722 -16.278  12.059  1.00  4.960          N  
ATOM    605  CA  VAL A  38      11.241 -15.054  11.482  1.00  4.770          C  
ATOM    606  C   VAL A  38      12.455 -15.414  10.661  1.00  4.530          C  
ATOM    607  O   VAL A  38      13.398 -16.021  11.166  1.00  4.790          O  
ATOM    608  CB  VAL A  38      11.552 -14.025  12.570  1.00  6.750          C  
ATOM    609  CG1 VAL A  38      12.155 -12.772  11.960  1.00  6.750          C  
ATOM    610  CG2 VAL A  38      10.245 -13.681  13.287  1.00  6.750          C  
ATOM    611  H   VAL A  38      11.103 -16.630  12.928  1.00  5.950          H  
ATOM    612  HA  VAL A  38      10.508 -14.632  10.815  1.00  5.720          H  
ATOM    613  HB  VAL A  38      12.272 -14.442  13.271  1.00  8.100          H  
ATOM    614 1HG1 VAL A  38      12.360 -12.057  12.753  1.00  8.100          H  
ATOM    615 2HG1 VAL A  38      13.088 -13.008  11.439  1.00  8.100          H  
ATOM    616 3HG1 VAL A  38      11.451 -12.338  11.257  1.00  8.100          H  
ATOM    617 1HG2 VAL A  38      10.438 -12.952  14.072  1.00  8.100          H  
ATOM    618 2HG2 VAL A  38       9.537 -13.263  12.571  1.00  8.100          H  
ATOM    619 3HG2 VAL A  38       9.814 -14.582  13.730  1.00  8.100          H  
ATOM    620  N   LEU A  39      12.392 -15.055   9.398  1.00  4.100          N  
ATOM    621  CA  LEU A  39      13.370 -15.369   8.391  1.00  3.880          C  
ATOM    622  C   LEU A  39      14.474 -14.336   8.283  1.00  3.970          C  
ATOM    623  O   LEU A  39      14.267 -13.120   8.453  1.00  4.050          O  
ATOM    624  CB  LEU A  39      12.664 -15.413   7.039  1.00  5.520          C  
ATOM    625  CG  LEU A  39      11.469 -16.369   6.887  1.00  5.520          C  
ATOM    626  CD1 LEU A  39      10.878 -16.105   5.534  1.00  5.520          C  
ATOM    627  CD2 LEU A  39      11.896 -17.830   7.045  1.00  5.520          C  
ATOM    628  H   LEU A  39      11.570 -14.551   9.102  1.00  4.920          H  
ATOM    629  HA  LEU A  39      13.821 -16.330   8.630  1.00  4.660          H  
ATOM    630 1HB  LEU A  39      12.313 -14.418   6.818  1.00  6.620          H  
ATOM    631 2HB  LEU A  39      13.404 -15.683   6.287  1.00  6.620          H  
ATOM    632  HG  LEU A  39      10.712 -16.135   7.640  1.00  6.620          H  
ATOM    633 1HD1 LEU A  39      10.033 -16.709   5.362  1.00  6.620          H  
ATOM    634 2HD1 LEU A  39      10.574 -15.060   5.476  1.00  6.620          H  
ATOM    635 3HD1 LEU A  39      11.631 -16.323   4.784  1.00  6.620          H  
ATOM    636 1HD2 LEU A  39      11.027 -18.476   6.919  1.00  6.620          H  
ATOM    637 2HD2 LEU A  39      12.645 -18.077   6.297  1.00  6.620          H  
ATOM    638 3HD2 LEU A  39      12.317 -17.987   8.036  1.00  6.620          H  
ATOM    639  N   GLU A  40      15.640 -14.823   7.883  1.00  4.040          N  
ATOM    640  CA  GLU A  40      16.785 -13.975   7.587  1.00  4.190          C  
ATOM    641  C   GLU A  40      16.698 -13.549   6.129  1.00  3.820          C  
ATOM    642  O   GLU A  40      15.835 -14.039   5.390  1.00  3.460          O  
ATOM    643  CB  GLU A  40      18.098 -14.719   7.850  1.00  5.810          C  
ATOM    644  CG  GLU A  40      18.312 -15.107   9.301  1.00  5.810          C  
ATOM    645  CD  GLU A  40      19.626 -15.805   9.538  1.00  5.810          C  
ATOM    646  OE1 GLU A  40      20.309 -16.076   8.576  1.00  5.810          O  
ATOM    647  OE2 GLU A  40      19.948 -16.065  10.673  1.00  5.810          O  
ATOM    648  H   GLU A  40      15.718 -15.847   7.780  1.00  4.850          H  
ATOM    649  HA  GLU A  40      16.743 -13.086   8.215  1.00  5.030          H  
ATOM    650 1HB  GLU A  40      18.116 -15.636   7.254  1.00  6.970          H  
ATOM    651 2HB  GLU A  40      18.939 -14.105   7.534  1.00  6.970          H  
ATOM    652 1HG  GLU A  40      18.268 -14.209   9.917  1.00  6.970          H  
ATOM    653 2HG  GLU A  40      17.496 -15.764   9.608  1.00  6.970          H  
ATOM    654  N   LEU A  41      17.624 -12.698   5.674  1.00  3.990          N  
ATOM    655  CA  LEU A  41      17.527 -12.271   4.288  1.00  3.770          C  
ATOM    656  C   LEU A  41      17.855 -13.422   3.343  1.00  3.600          C  
ATOM    657  O   LEU A  41      17.240 -13.549   2.284  1.00  3.350          O  
ATOM    658  CB  LEU A  41      18.449 -11.056   4.032  1.00  5.370          C  
ATOM    659  CG  LEU A  41      20.015 -11.278   3.991  1.00  5.370          C  
ATOM    660  CD1 LEU A  41      20.492 -11.601   2.543  1.00  5.370          C  
ATOM    661  CD2 LEU A  41      20.699 -10.032   4.499  1.00  5.370          C  
ATOM    662  H   LEU A  41      18.327 -12.315   6.292  1.00  4.790          H  
ATOM    663  HA  LEU A  41      16.511 -11.932   4.112  1.00  4.520          H  
ATOM    664 1HB  LEU A  41      18.161 -10.620   3.075  1.00  6.440          H  
ATOM    665 2HB  LEU A  41      18.246 -10.307   4.805  1.00  6.440          H  
ATOM    666  HG  LEU A  41      20.282 -12.114   4.631  1.00  6.440          H  
ATOM    667 1HD1 LEU A  41      21.572 -11.743   2.550  1.00  6.440          H  
ATOM    668 2HD1 LEU A  41      20.041 -12.492   2.150  1.00  6.440          H  
ATOM    669 3HD1 LEU A  41      20.243 -10.766   1.893  1.00  6.440          H  
ATOM    670 1HD2 LEU A  41      21.779 -10.177   4.486  1.00  6.440          H  
ATOM    671 2HD2 LEU A  41      20.446  -9.208   3.866  1.00  6.440          H  
ATOM    672 3HD2 LEU A  41      20.373  -9.813   5.519  1.00  6.440          H  
ATOM    673  N   THR A  42      18.741 -14.329   3.763  1.00  3.830          N  
ATOM    674  CA  THR A  42      19.126 -15.433   2.905  1.00  3.800          C  
ATOM    675  C   THR A  42      17.926 -16.304   2.604  1.00  3.520          C  
ATOM    676  O   THR A  42      17.700 -16.676   1.451  1.00  3.500          O  
ATOM    677  CB  THR A  42      20.225 -16.306   3.555  1.00  5.330          C  
ATOM    678  OG1 THR A  42      21.400 -15.511   3.782  1.00  5.330          O  
ATOM    679  CG2 THR A  42      20.577 -17.473   2.620  1.00  5.330          C  
ATOM    680  H   THR A  42      19.196 -14.209   4.656  1.00  4.600          H  
ATOM    681  HA  THR A  42      19.503 -15.032   1.964  1.00  4.560          H  
ATOM    682  HB  THR A  42      19.868 -16.695   4.507  1.00  6.400          H  
ATOM    683  HG1 THR A  42      22.052 -16.033   4.262  1.00  6.400          H  
ATOM    684 1HG2 THR A  42      21.354 -18.078   3.081  1.00  6.400          H  
ATOM    685 2HG2 THR A  42      19.703 -18.103   2.436  1.00  6.400          H  
ATOM    686 3HG2 THR A  42      20.939 -17.082   1.669  1.00  6.400          H  
ATOM    687  N   GLU A  43      17.164 -16.625   3.649  1.00  3.410          N  
ATOM    688  CA  GLU A  43      15.999 -17.488   3.536  1.00  3.220          C  
ATOM    689  C   GLU A  43      14.932 -16.896   2.633  1.00  2.910          C  
ATOM    690  O   GLU A  43      14.383 -17.610   1.791  1.00  2.850          O  
ATOM    691  CB  GLU A  43      15.458 -17.744   4.935  1.00  4.580          C  
ATOM    692  CG  GLU A  43      16.373 -18.643   5.765  1.00  4.580          C  
ATOM    693  CD  GLU A  43      16.031 -18.699   7.217  1.00  4.580          C  
ATOM    694  OE1 GLU A  43      15.583 -17.708   7.746  1.00  4.580          O  
ATOM    695  OE2 GLU A  43      16.206 -19.738   7.805  1.00  4.580          O  
ATOM    696  H   GLU A  43      17.443 -16.281   4.555  1.00  4.090          H  
ATOM    697  HA  GLU A  43      16.318 -18.439   3.107  1.00  3.860          H  
ATOM    698 1HB  GLU A  43      15.335 -16.796   5.456  1.00  5.500          H  
ATOM    699 2HB  GLU A  43      14.482 -18.216   4.860  1.00  5.500          H  
ATOM    700 1HG  GLU A  43      16.323 -19.654   5.357  1.00  5.500          H  
ATOM    701 2HG  GLU A  43      17.399 -18.294   5.659  1.00  5.500          H  
ATOM    702  N   VAL A  44      14.686 -15.589   2.725  1.00  2.820          N  
ATOM    703  CA  VAL A  44      13.676 -15.046   1.828  1.00  2.660          C  
ATOM    704  C   VAL A  44      14.175 -15.033   0.386  1.00  2.720          C  
ATOM    705  O   VAL A  44      13.381 -15.273  -0.535  1.00  2.720          O  
ATOM    706  CB  VAL A  44      13.166 -13.662   2.280  1.00  3.790          C  
ATOM    707  CG1 VAL A  44      12.489 -13.816   3.584  1.00  3.790          C  
ATOM    708  CG2 VAL A  44      14.277 -12.694   2.456  1.00  3.790          C  
ATOM    709  H   VAL A  44      15.146 -15.034   3.455  1.00  3.380          H  
ATOM    710  HA  VAL A  44      12.815 -15.710   1.868  1.00  3.190          H  
ATOM    711  HB  VAL A  44      12.454 -13.295   1.548  1.00  4.550          H  
ATOM    712 1HG1 VAL A  44      12.093 -12.889   3.910  1.00  4.550          H  
ATOM    713 2HG1 VAL A  44      11.700 -14.504   3.472  1.00  4.550          H  
ATOM    714 3HG1 VAL A  44      13.197 -14.186   4.320  1.00  4.550          H  
ATOM    715 1HG2 VAL A  44      13.885 -11.740   2.789  1.00  4.550          H  
ATOM    716 2HG2 VAL A  44      14.921 -13.092   3.199  1.00  4.550          H  
ATOM    717 3HG2 VAL A  44      14.835 -12.536   1.556  1.00  4.550          H  
ATOM    718  N   PHE A  45      15.477 -14.776   0.169  1.00  2.910          N  
ATOM    719  CA  PHE A  45      15.986 -14.834  -1.190  1.00  3.080          C  
ATOM    720  C   PHE A  45      15.861 -16.240  -1.737  1.00  3.150          C  
ATOM    721  O   PHE A  45      15.419 -16.403  -2.878  1.00  3.270          O  
ATOM    722  CB  PHE A  45      17.437 -14.350  -1.301  1.00  4.240          C  
ATOM    723  CG  PHE A  45      17.602 -12.841  -1.474  1.00  4.240          C  
ATOM    724  CD1 PHE A  45      17.995 -12.010  -0.430  1.00  4.240          C  
ATOM    725  CD2 PHE A  45      17.362 -12.257  -2.724  1.00  4.240          C  
ATOM    726  CE1 PHE A  45      18.139 -10.647  -0.615  1.00  4.240          C  
ATOM    727  CE2 PHE A  45      17.511 -10.893  -2.909  1.00  4.240          C  
ATOM    728  CZ  PHE A  45      17.901 -10.094  -1.849  1.00  4.240          C  
ATOM    729  H   PHE A  45      16.097 -14.516   0.947  1.00  3.490          H  
ATOM    730  HA  PHE A  45      15.378 -14.181  -1.811  1.00  3.700          H  
ATOM    731 1HB  PHE A  45      17.967 -14.644  -0.392  1.00  5.090          H  
ATOM    732 2HB  PHE A  45      17.923 -14.848  -2.128  1.00  5.090          H  
ATOM    733  HD1 PHE A  45      18.196 -12.432   0.537  1.00  5.090          H  
ATOM    734  HD2 PHE A  45      17.051 -12.889  -3.559  1.00  5.090          H  
ATOM    735  HE1 PHE A  45      18.447 -10.012   0.218  1.00  5.090          H  
ATOM    736  HE2 PHE A  45      17.321 -10.448  -3.888  1.00  5.090          H  
ATOM    737  HZ  PHE A  45      18.024  -9.031  -1.994  1.00  5.090          H  
ATOM    738  N   GLU A  46      16.182 -17.271  -0.941  1.00  3.190          N  
ATOM    739  CA  GLU A  46      16.043 -18.618  -1.463  1.00  3.380          C  
ATOM    740  C   GLU A  46      14.605 -18.921  -1.825  1.00  3.260          C  
ATOM    741  O   GLU A  46      14.346 -19.490  -2.883  1.00  3.520          O  
ATOM    742  CB  GLU A  46      16.514 -19.694  -0.489  1.00  4.660          C  
ATOM    743  CG  GLU A  46      18.012 -19.802  -0.279  1.00  4.660          C  
ATOM    744  CD  GLU A  46      18.379 -20.990   0.584  1.00  4.660          C  
ATOM    745  OE1 GLU A  46      17.469 -21.639   1.076  1.00  4.660          O  
ATOM    746  OE2 GLU A  46      19.543 -21.262   0.741  1.00  4.660          O  
ATOM    747  H   GLU A  46      16.561 -17.107  -0.000  1.00  3.830          H  
ATOM    748  HA  GLU A  46      16.645 -18.694  -2.366  1.00  4.060          H  
ATOM    749 1HB  GLU A  46      16.071 -19.493   0.492  1.00  5.590          H  
ATOM    750 2HB  GLU A  46      16.137 -20.649  -0.808  1.00  5.590          H  
ATOM    751 1HG  GLU A  46      18.501 -19.896  -1.249  1.00  5.590          H  
ATOM    752 2HG  GLU A  46      18.370 -18.887   0.192  1.00  5.590          H  
ATOM    753  N   PHE A  47      13.654 -18.466  -1.009  1.00  2.990          N  
ATOM    754  CA  PHE A  47      12.268 -18.743  -1.323  1.00  3.030          C  
ATOM    755  C   PHE A  47      11.935 -18.134  -2.678  1.00  3.160          C  
ATOM    756  O   PHE A  47      11.244 -18.760  -3.491  1.00  3.410          O  
ATOM    757  CB  PHE A  47      11.355 -18.197  -0.219  1.00  4.230          C  
ATOM    758  CG  PHE A  47      11.523 -18.904   1.144  1.00  4.230          C  
ATOM    759  CD1 PHE A  47      12.176 -20.147   1.279  1.00  4.230          C  
ATOM    760  CD2 PHE A  47      11.030 -18.326   2.302  1.00  4.230          C  
ATOM    761  CE1 PHE A  47      12.317 -20.738   2.501  1.00  4.230          C  
ATOM    762  CE2 PHE A  47      11.178 -18.952   3.512  1.00  4.230          C  
ATOM    763  CZ  PHE A  47      11.821 -20.141   3.611  1.00  4.230          C  
ATOM    764  H   PHE A  47      13.907 -18.007  -0.126  1.00  3.590          H  
ATOM    765  HA  PHE A  47      12.131 -19.811  -1.425  1.00  3.640          H  
ATOM    766 1HB  PHE A  47      11.570 -17.139  -0.080  1.00  5.070          H  
ATOM    767 2HB  PHE A  47      10.313 -18.287  -0.522  1.00  5.070          H  
ATOM    768  HD1 PHE A  47      12.590 -20.657   0.425  1.00  5.070          H  
ATOM    769  HD2 PHE A  47      10.516 -17.373   2.250  1.00  5.070          H  
ATOM    770  HE1 PHE A  47      12.834 -21.693   2.582  1.00  5.070          H  
ATOM    771  HE2 PHE A  47      10.785 -18.514   4.398  1.00  5.070          H  
ATOM    772  HZ  PHE A  47      11.936 -20.617   4.583  1.00  5.070          H  
ATOM    773  N   ALA A  48      12.411 -16.914  -2.943  1.00  3.120          N  
ATOM    774  CA  ALA A  48      12.166 -16.322  -4.251  1.00  3.400          C  
ATOM    775  C   ALA A  48      12.816 -17.142  -5.387  1.00  3.740          C  
ATOM    776  O   ALA A  48      12.177 -17.427  -6.405  1.00  4.080          O  
ATOM    777  CB  ALA A  48      12.692 -14.906  -4.274  1.00  4.650          C  
ATOM    778  H   ALA A  48      12.915 -16.394  -2.212  1.00  3.740          H  
ATOM    779  HA  ALA A  48      11.089 -16.308  -4.416  1.00  4.080          H  
ATOM    780 1HB  ALA A  48      12.482 -14.477  -5.223  1.00  5.580          H  
ATOM    781 2HB  ALA A  48      12.195 -14.348  -3.491  1.00  5.580          H  
ATOM    782 3HB  ALA A  48      13.768 -14.913  -4.104  1.00  5.580          H  
ATOM    783  N   PHE A  49      14.054 -17.608  -5.179  1.00  3.770          N  
ATOM    784  CA  PHE A  49      14.780 -18.362  -6.210  1.00  4.170          C  
ATOM    785  C   PHE A  49      14.204 -19.754  -6.458  1.00  4.470          C  
ATOM    786  O   PHE A  49      14.288 -20.280  -7.571  1.00  4.920          O  
ATOM    787  CB  PHE A  49      16.273 -18.460  -5.882  1.00  5.680          C  
ATOM    788  CG  PHE A  49      17.018 -17.157  -6.105  1.00  5.680          C  
ATOM    789  CD1 PHE A  49      17.521 -16.422  -5.046  1.00  5.680          C  
ATOM    790  CD2 PHE A  49      17.194 -16.662  -7.388  1.00  5.680          C  
ATOM    791  CE1 PHE A  49      18.175 -15.226  -5.257  1.00  5.680          C  
ATOM    792  CE2 PHE A  49      17.847 -15.466  -7.603  1.00  5.680          C  
ATOM    793  CZ  PHE A  49      18.334 -14.746  -6.534  1.00  5.680          C  
ATOM    794  H   PHE A  49      14.535 -17.339  -4.313  1.00  4.520          H  
ATOM    795  HA  PHE A  49      14.691 -17.808  -7.136  1.00  5.000          H  
ATOM    796 1HB  PHE A  49      16.387 -18.748  -4.837  1.00  6.810          H  
ATOM    797 2HB  PHE A  49      16.733 -19.234  -6.491  1.00  6.810          H  
ATOM    798  HD1 PHE A  49      17.404 -16.797  -4.040  1.00  6.810          H  
ATOM    799  HD2 PHE A  49      16.809 -17.231  -8.234  1.00  6.810          H  
ATOM    800  HE1 PHE A  49      18.568 -14.663  -4.415  1.00  6.810          H  
ATOM    801  HE2 PHE A  49      17.977 -15.088  -8.618  1.00  6.810          H  
ATOM    802  HZ  PHE A  49      18.851 -13.803  -6.703  1.00  6.810          H  
ATOM    803  N   LYS A  50      13.556 -20.316  -5.443  1.00  4.290          N  
ATOM    804  CA  LYS A  50      12.914 -21.625  -5.503  1.00  4.610          C  
ATOM    805  C   LYS A  50      11.480 -21.528  -6.046  1.00  4.590          C  
ATOM    806  O   LYS A  50      10.763 -22.529  -6.101  1.00  4.850          O  
ATOM    807  CB  LYS A  50      12.944 -22.285  -4.119  1.00  6.330          C  
ATOM    808  CG  LYS A  50      14.365 -22.654  -3.642  1.00  6.330          C  
ATOM    809  CD  LYS A  50      14.373 -23.237  -2.231  1.00  6.330          C  
ATOM    810  CE  LYS A  50      15.813 -23.540  -1.766  1.00  6.330          C  
ATOM    811  NZ  LYS A  50      15.861 -24.044  -0.359  1.00  6.330          N  
ATOM    812  H   LYS A  50      13.590 -19.843  -4.536  1.00  5.150          H  
ATOM    813  HA  LYS A  50      13.482 -22.251  -6.189  1.00  5.530          H  
ATOM    814 1HB  LYS A  50      12.517 -21.594  -3.388  1.00  7.590          H  
ATOM    815 2HB  LYS A  50      12.329 -23.184  -4.125  1.00  7.590          H  
ATOM    816 1HG  LYS A  50      14.773 -23.396  -4.328  1.00  7.590          H  
ATOM    817 2HG  LYS A  50      15.007 -21.776  -3.675  1.00  7.590          H  
ATOM    818 1HD  LYS A  50      13.918 -22.521  -1.541  1.00  7.590          H  
ATOM    819 2HD  LYS A  50      13.792 -24.157  -2.216  1.00  7.590          H  
ATOM    820 1HE  LYS A  50      16.257 -24.282  -2.423  1.00  7.590          H  
ATOM    821 2HE  LYS A  50      16.400 -22.629  -1.830  1.00  7.590          H  
ATOM    822 1HZ  LYS A  50      16.827 -24.209  -0.092  1.00  7.590          H  
ATOM    823 2HZ  LYS A  50      15.459 -23.351   0.264  1.00  7.590          H  
ATOM    824 3HZ  LYS A  50      15.338 -24.903  -0.284  1.00  7.590          H  
ATOM    825  N   ASP A  51      11.091 -20.322  -6.487  1.00  4.430          N  
ATOM    826  CA  ASP A  51       9.784 -19.983  -7.040  1.00  4.560          C  
ATOM    827  C   ASP A  51       8.634 -20.187  -6.057  1.00  4.410          C  
ATOM    828  O   ASP A  51       7.572 -20.684  -6.428  1.00  4.690          O  
ATOM    829  CB  ASP A  51       9.508 -20.784  -8.334  1.00  6.330          C  
ATOM    830  CG  ASP A  51       8.405 -20.150  -9.339  1.00  6.330          C  
ATOM    831  OD1 ASP A  51       8.259 -18.901  -9.408  1.00  6.330          O  
ATOM    832  OD2 ASP A  51       7.745 -20.938 -10.044  1.00  6.330          O  
ATOM    833  H   ASP A  51      11.741 -19.536  -6.408  1.00  5.320          H  
ATOM    834  HA  ASP A  51       9.823 -18.937  -7.303  1.00  5.470          H  
ATOM    835 1HB  ASP A  51      10.445 -20.897  -8.879  1.00  7.600          H  
ATOM    836 2HB  ASP A  51       9.179 -21.788  -8.058  1.00  7.600          H  
ATOM    837  N   LEU A  52       8.825 -19.755  -4.810  1.00  4.030          N  
ATOM    838  CA  LEU A  52       7.775 -19.854  -3.812  1.00  3.960          C  
ATOM    839  C   LEU A  52       7.030 -18.533  -3.624  1.00  3.840          C  
ATOM    840  O   LEU A  52       7.569 -17.451  -3.861  1.00  3.700          O  
ATOM    841  CB  LEU A  52       8.383 -20.302  -2.488  1.00  5.570          C  
ATOM    842  CG  LEU A  52       9.141 -21.644  -2.502  1.00  5.570          C  
ATOM    843  CD1 LEU A  52       9.705 -21.854  -1.143  1.00  5.570          C  
ATOM    844  CD2 LEU A  52       8.208 -22.797  -2.895  1.00  5.570          C  
ATOM    845  H   LEU A  52       9.726 -19.364  -4.518  1.00  4.840          H  
ATOM    846  HA  LEU A  52       7.044 -20.584  -4.145  1.00  4.750          H  
ATOM    847 1HB  LEU A  52       9.083 -19.540  -2.168  1.00  6.690          H  
ATOM    848 2HB  LEU A  52       7.609 -20.360  -1.747  1.00  6.690          H  
ATOM    849  HG  LEU A  52       9.967 -21.593  -3.212  1.00  6.690          H  
ATOM    850 1HD1 LEU A  52      10.260 -22.788  -1.112  1.00  6.690          H  
ATOM    851 2HD1 LEU A  52      10.350 -21.043  -0.886  1.00  6.690          H  
ATOM    852 3HD1 LEU A  52       8.890 -21.879  -0.454  1.00  6.690          H  
ATOM    853 1HD2 LEU A  52       8.764 -23.734  -2.887  1.00  6.690          H  
ATOM    854 2HD2 LEU A  52       7.383 -22.860  -2.192  1.00  6.690          H  
ATOM    855 3HD2 LEU A  52       7.817 -22.639  -3.898  1.00  6.690          H  
ATOM    856  N   PHE A  53       5.788 -18.637  -3.169  1.00  4.050          N  
ATOM    857  CA  PHE A  53       4.920 -17.498  -2.871  1.00  4.080          C  
ATOM    858  C   PHE A  53       5.425 -16.498  -1.865  1.00  3.820          C  
ATOM    859  O   PHE A  53       6.028 -16.862  -0.840  1.00  3.820          O  
ATOM    860  CB  PHE A  53       3.575 -17.980  -2.355  1.00  5.700          C  
ATOM    861  CG  PHE A  53       2.634 -16.898  -1.877  1.00  5.700          C  
ATOM    862  CD1 PHE A  53       1.924 -16.110  -2.741  1.00  5.700          C  
ATOM    863  CD2 PHE A  53       2.453 -16.697  -0.539  1.00  5.700          C  
ATOM    864  CE1 PHE A  53       1.053 -15.163  -2.300  1.00  5.700          C  
ATOM    865  CE2 PHE A  53       1.572 -15.752  -0.084  1.00  5.700          C  
ATOM    866  CZ  PHE A  53       0.867 -14.989  -0.968  1.00  5.700          C  
ATOM    867  H   PHE A  53       5.417 -19.568  -3.035  1.00  4.860          H  
ATOM    868  HA  PHE A  53       4.753 -16.967  -3.801  1.00  4.900          H  
ATOM    869 1HB  PHE A  53       3.085 -18.485  -3.154  1.00  6.840          H  
ATOM    870 2HB  PHE A  53       3.712 -18.685  -1.553  1.00  6.840          H  
ATOM    871  HD1 PHE A  53       2.061 -16.240  -3.784  1.00  6.840          H  
ATOM    872  HD2 PHE A  53       3.024 -17.299   0.163  1.00  6.840          H  
ATOM    873  HE1 PHE A  53       0.510 -14.553  -3.014  1.00  6.840          H  
ATOM    874  HE2 PHE A  53       1.431 -15.614   0.974  1.00  6.840          H  
ATOM    875  HZ  PHE A  53       0.167 -14.242  -0.610  1.00  6.840          H  
ATOM    876  N   VAL A  54       5.172 -15.229  -2.203  1.00  3.750          N  
ATOM    877  CA  VAL A  54       5.443 -14.111  -1.340  1.00  3.640          C  
ATOM    878  C   VAL A  54       4.188 -13.247  -1.316  1.00  3.970          C  
ATOM    879  O   VAL A  54       3.485 -13.164  -2.329  1.00  4.290          O  
ATOM    880  CB  VAL A  54       6.610 -13.262  -1.895  1.00  5.140          C  
ATOM    881  CG1 VAL A  54       7.883 -14.109  -2.048  1.00  5.140          C  
ATOM    882  CG2 VAL A  54       6.249 -12.621  -3.267  1.00  5.140          C  
ATOM    883  H   VAL A  54       4.726 -15.041  -3.090  1.00  4.500          H  
ATOM    884  HA  VAL A  54       5.639 -14.462  -0.334  1.00  4.370          H  
ATOM    885  HB  VAL A  54       6.810 -12.495  -1.170  1.00  6.170          H  
ATOM    886 1HG1 VAL A  54       8.699 -13.480  -2.396  1.00  6.170          H  
ATOM    887 2HG1 VAL A  54       8.146 -14.545  -1.132  1.00  6.170          H  
ATOM    888 3HG1 VAL A  54       7.707 -14.904  -2.776  1.00  6.170          H  
ATOM    889 1HG2 VAL A  54       7.090 -12.019  -3.610  1.00  6.170          H  
ATOM    890 2HG2 VAL A  54       6.052 -13.405  -3.992  1.00  6.170          H  
ATOM    891 3HG2 VAL A  54       5.378 -11.977  -3.186  1.00  6.170          H  
ATOM    892  N   VAL A  55       3.996 -12.482  -0.246  1.00  4.020          N  
ATOM    893  CA  VAL A  55       2.877 -11.552  -0.189  1.00  4.460          C  
ATOM    894  C   VAL A  55       3.349 -10.138   0.114  1.00  4.510          C  
ATOM    895  O   VAL A  55       4.321  -9.914   0.852  1.00  4.350          O  
ATOM    896  CB  VAL A  55       1.831 -11.983   0.884  1.00  6.070          C  
ATOM    897  CG1 VAL A  55       2.399 -11.884   2.238  1.00  6.070          C  
ATOM    898  CG2 VAL A  55       0.537 -11.160   0.798  1.00  6.070          C  
ATOM    899  H   VAL A  55       4.603 -12.625   0.564  1.00  4.820          H  
ATOM    900  HA  VAL A  55       2.383 -11.545  -1.162  1.00  5.350          H  
ATOM    901  HB  VAL A  55       1.608 -13.007   0.723  1.00  7.280          H  
ATOM    902 1HG1 VAL A  55       1.673 -12.231   2.962  1.00  7.280          H  
ATOM    903 2HG1 VAL A  55       3.279 -12.497   2.278  1.00  7.280          H  
ATOM    904 3HG1 VAL A  55       2.648 -10.848   2.464  1.00  7.280          H  
ATOM    905 1HG2 VAL A  55      -0.164 -11.530   1.542  1.00  7.280          H  
ATOM    906 2HG2 VAL A  55       0.716 -10.110   0.998  1.00  7.280          H  
ATOM    907 3HG2 VAL A  55       0.101 -11.270  -0.194  1.00  7.280          H  
ATOM    908  N   TYR A  56       2.624  -9.187  -0.453  1.00  4.890          N  
ATOM    909  CA  TYR A  56       2.839  -7.777  -0.228  1.00  5.090          C  
ATOM    910  C   TYR A  56       1.958  -7.323   0.927  1.00  5.440          C  
ATOM    911  O   TYR A  56       0.748  -7.193   0.744  1.00  5.760          O  
ATOM    912  CB  TYR A  56       2.378  -6.984  -1.465  1.00  7.050          C  
ATOM    913  CG  TYR A  56       3.175  -7.165  -2.704  1.00  7.050          C  
ATOM    914  CD1 TYR A  56       2.977  -8.266  -3.545  1.00  7.050          C  
ATOM    915  CD2 TYR A  56       4.082  -6.216  -3.032  1.00  7.050          C  
ATOM    916  CE1 TYR A  56       3.735  -8.387  -4.695  1.00  7.050          C  
ATOM    917  CE2 TYR A  56       4.819  -6.347  -4.157  1.00  7.050          C  
ATOM    918  CZ  TYR A  56       4.664  -7.403  -4.988  1.00  7.050          C  
ATOM    919  OH  TYR A  56       5.460  -7.475  -6.107  1.00  7.050          O  
ATOM    920  H   TYR A  56       1.871  -9.463  -1.066  1.00  5.870          H  
ATOM    921  HA  TYR A  56       3.886  -7.604   0.014  1.00  6.110          H  
ATOM    922 1HB  TYR A  56       1.346  -7.252  -1.692  1.00  8.460          H  
ATOM    923 2HB  TYR A  56       2.380  -5.920  -1.222  1.00  8.460          H  
ATOM    924  HD1 TYR A  56       2.240  -9.029  -3.296  1.00  8.460          H  
ATOM    925  HD2 TYR A  56       4.223  -5.363  -2.390  1.00  8.460          H  
ATOM    926  HE1 TYR A  56       3.600  -9.240  -5.354  1.00  8.460          H  
ATOM    927  HE2 TYR A  56       5.565  -5.612  -4.403  1.00  8.460          H  
ATOM    928  HH  TYR A  56       6.074  -6.701  -6.120  1.00  8.460          H  
ATOM    929  N   ARG A  57       2.516  -7.084   2.115  1.00  5.480          N  
ATOM    930  CA  ARG A  57       1.650  -6.687   3.221  1.00  5.920          C  
ATOM    931  C   ARG A  57       2.260  -5.624   4.117  1.00  6.090          C  
ATOM    932  O   ARG A  57       3.409  -5.742   4.512  1.00  5.930          O  
ATOM    933  CB  ARG A  57       1.272  -7.895   4.063  1.00  8.110          C  
ATOM    934  CG  ARG A  57       0.439  -7.550   5.267  1.00  8.110          C  
ATOM    935  CD  ARG A  57       0.005  -8.698   6.035  1.00  8.110          C  
ATOM    936  NE  ARG A  57      -0.630  -8.243   7.261  1.00  8.110          N  
ATOM    937  CZ  ARG A  57      -1.272  -9.018   8.159  1.00  8.110          C  
ATOM    938  NH1 ARG A  57      -1.391 -10.321   7.969  1.00  8.110          N  
ATOM    939  NH2 ARG A  57      -1.786  -8.454   9.238  1.00  8.110          N  
ATOM    940  H   ARG A  57       3.524  -7.198   2.285  1.00  6.580          H  
ATOM    941  HA  ARG A  57       0.730  -6.276   2.806  1.00  7.100          H  
ATOM    942 1HB  ARG A  57       0.701  -8.595   3.451  1.00  9.730          H  
ATOM    943 2HB  ARG A  57       2.153  -8.405   4.398  1.00  9.730          H  
ATOM    944 1HG  ARG A  57       1.037  -6.958   5.953  1.00  9.730          H  
ATOM    945 2HG  ARG A  57      -0.441  -6.980   4.970  1.00  9.730          H  
ATOM    946 1HD  ARG A  57      -0.713  -9.280   5.459  1.00  9.730          H  
ATOM    947 2HD  ARG A  57       0.870  -9.312   6.295  1.00  9.730          H  
ATOM    948  HE  ARG A  57      -0.549  -7.222   7.477  1.00  9.730          H  
ATOM    949 1HH1 ARG A  57      -0.998 -10.752   7.147  1.00  9.730          H  
ATOM    950 2HH1 ARG A  57      -1.873 -10.890   8.650  1.00  9.730          H  
ATOM    951 1HH2 ARG A  57      -1.691  -7.449   9.374  1.00  9.730          H  
ATOM    952 2HH2 ARG A  57      -2.269  -9.011   9.924  1.00  9.730          H  
ATOM    953  N   ASP A  58       1.497  -4.569   4.406  1.00  6.510          N  
ATOM    954  CA  ASP A  58       1.879  -3.491   5.325  1.00  6.770          C  
ATOM    955  C   ASP A  58       3.282  -2.913   5.079  1.00  6.620          C  
ATOM    956  O   ASP A  58       3.997  -2.588   6.026  1.00  6.820          O  
ATOM    957  CB  ASP A  58       1.757  -4.000   6.766  1.00  9.370          C  
ATOM    958  CG  ASP A  58       0.294  -4.407   7.110  1.00  9.370          C  
ATOM    959  OD1 ASP A  58      -0.613  -3.798   6.583  1.00  9.370          O  
ATOM    960  OD2 ASP A  58       0.104  -5.342   7.874  1.00  9.370          O  
ATOM    961  H   ASP A  58       0.560  -4.534   4.017  1.00  7.810          H  
ATOM    962  HA  ASP A  58       1.164  -2.679   5.200  1.00  8.120          H  
ATOM    963 1HB  ASP A  58       2.420  -4.859   6.913  1.00 11.250          H  
ATOM    964 2HB  ASP A  58       2.078  -3.218   7.456  1.00 11.250          H  
ATOM    965  N   SER A  59       3.653  -2.765   3.803  1.00  6.390          N  
ATOM    966  CA  SER A  59       4.972  -2.273   3.358  1.00  6.310          C  
ATOM    967  C   SER A  59       6.151  -3.147   3.880  1.00  5.890          C  
ATOM    968  O   SER A  59       7.287  -2.673   3.988  1.00  5.850          O  
ATOM    969  CB  SER A  59       5.170  -0.818   3.762  1.00  8.870          C  
ATOM    970  OG  SER A  59       4.182   0.033   3.194  1.00  8.870          O  
ATOM    971  H   SER A  59       2.983  -3.015   3.094  1.00  7.670          H  
ATOM    972  HA  SER A  59       4.993  -2.294   2.270  1.00  7.570          H  
ATOM    973 1HB  SER A  59       5.154  -0.726   4.843  1.00 10.640          H  
ATOM    974 2HB  SER A  59       6.157  -0.489   3.427  1.00 10.640          H  
ATOM    975  HG  SER A  59       4.294   0.869   3.661  1.00 10.640          H  
ATOM    976  N   ILE A  60       5.878  -4.434   4.154  1.00  5.670          N  
ATOM    977  CA  ILE A  60       6.858  -5.427   4.574  1.00  5.350          C  
ATOM    978  C   ILE A  60       6.814  -6.674   3.655  1.00  4.900          C  
ATOM    979  O   ILE A  60       5.728  -7.162   3.315  1.00  4.880          O  
ATOM    980  CB  ILE A  60       6.596  -5.874   6.034  1.00  7.620          C  
ATOM    981  CG1 ILE A  60       6.704  -4.657   6.978  1.00  7.620          C  
ATOM    982  CG2 ILE A  60       7.579  -6.997   6.457  1.00  7.620          C  
ATOM    983  CD1 ILE A  60       6.220  -4.899   8.392  1.00  7.620          C  
ATOM    984  H   ILE A  60       4.908  -4.743   4.107  1.00  6.800          H  
ATOM    985  HA  ILE A  60       7.821  -4.942   4.535  1.00  6.420          H  
ATOM    986  HB  ILE A  60       5.570  -6.250   6.104  1.00  9.140          H  
ATOM    987 1HG1 ILE A  60       7.741  -4.331   7.011  1.00  9.140          H  
ATOM    988 2HG1 ILE A  60       6.106  -3.852   6.576  1.00  9.140          H  
ATOM    989 1HG2 ILE A  60       7.373  -7.317   7.465  1.00  9.140          H  
ATOM    990 2HG2 ILE A  60       7.480  -7.860   5.804  1.00  9.140          H  
ATOM    991 3HG2 ILE A  60       8.576  -6.629   6.408  1.00  9.140          H  
ATOM    992 1HD1 ILE A  60       6.324  -3.977   8.963  1.00  9.140          H  
ATOM    993 2HD1 ILE A  60       5.166  -5.193   8.363  1.00  9.140          H  
ATOM    994 3HD1 ILE A  60       6.797  -5.675   8.872  1.00  9.140          H  
ATOM    995  N   PRO A  61       7.950  -7.147   3.114  1.00  4.640          N  
ATOM    996  CA  PRO A  61       8.007  -8.346   2.317  1.00  4.270          C  
ATOM    997  C   PRO A  61       7.735  -9.542   3.198  1.00  4.010          C  
ATOM    998  O   PRO A  61       8.408  -9.685   4.213  1.00  4.110          O  
ATOM    999  CB  PRO A  61       9.458  -8.320   1.817  1.00  6.400          C  
ATOM   1000  CG  PRO A  61      10.196  -7.492   2.835  1.00  6.400          C  
ATOM   1001  CD  PRO A  61       9.230  -6.475   3.285  1.00  6.400          C  
ATOM   1002  HA  PRO A  61       7.275  -8.294   1.499  1.00  5.120          H  
ATOM   1003 1HB  PRO A  61       9.847  -9.346   1.739  1.00  7.690          H  
ATOM   1004 2HB  PRO A  61       9.512  -7.875   0.822  1.00  7.690          H  
ATOM   1005 1HG  PRO A  61      10.494  -8.108   3.670  1.00  7.690          H  
ATOM   1006 2HG  PRO A  61      11.122  -7.058   2.412  1.00  7.690          H  
ATOM   1007 1HD  PRO A  61       9.464  -6.240   4.316  1.00  7.690          H  
ATOM   1008 2HD  PRO A  61       9.269  -5.630   2.638  1.00  7.690          H  
ATOM   1009  N   HIS A  62       6.886 -10.462   2.759  1.00  3.810          N  
ATOM   1010  CA  HIS A  62       6.614 -11.674   3.526  1.00  3.630          C  
ATOM   1011  C   HIS A  62       6.645 -12.972   2.713  1.00  3.290          C  
ATOM   1012  O   HIS A  62       5.639 -13.398   2.145  1.00  3.370          O  
ATOM   1013  CB  HIS A  62       5.315 -11.566   4.313  1.00  5.150          C  
ATOM   1014  CG  HIS A  62       5.297 -10.614   5.465  1.00  5.150          C  
ATOM   1015  ND1 HIS A  62       5.827 -10.942   6.700  1.00  5.150          N  
ATOM   1016  CD2 HIS A  62       4.794  -9.368   5.594  1.00  5.150          C  
ATOM   1017  CE1 HIS A  62       5.637  -9.947   7.535  1.00  5.150          C  
ATOM   1018  NE2 HIS A  62       4.993  -8.985   6.903  1.00  5.150          N  
ATOM   1019  H   HIS A  62       6.317 -10.273   1.927  1.00  4.570          H  
ATOM   1020  HA  HIS A  62       7.385 -11.778   4.272  1.00  4.360          H  
ATOM   1021 1HB  HIS A  62       4.557 -11.237   3.655  1.00  6.180          H  
ATOM   1022 2HB  HIS A  62       5.047 -12.534   4.697  1.00  6.180          H  
ATOM   1023  HD1 HIS A  62       6.182 -11.862   6.982  1.00  6.180          H  
ATOM   1024  HD2 HIS A  62       4.290  -8.698   4.907  1.00  6.180          H  
ATOM   1025  HE1 HIS A  62       5.983 -10.021   8.565  1.00  6.180          H  
ATOM   1026  N   ALA A  63       7.843 -13.509   2.520  1.00  3.150          N  
ATOM   1027  CA  ALA A  63       8.063 -14.737   1.745  1.00  2.920          C  
ATOM   1028  C   ALA A  63       7.795 -15.957   2.614  1.00  2.820          C  
ATOM   1029  O   ALA A  63       7.849 -15.835   3.834  1.00  3.030          O  
ATOM   1030  CB  ALA A  63       9.484 -14.786   1.208  1.00  4.180          C  
ATOM   1031  H   ALA A  63       8.628 -13.068   2.984  1.00  3.780          H  
ATOM   1032  HA  ALA A  63       7.359 -14.756   0.930  1.00  3.500          H  
ATOM   1033 1HB  ALA A  63       9.617 -15.696   0.628  1.00  5.020          H  
ATOM   1034 2HB  ALA A  63       9.674 -13.918   0.577  1.00  5.020          H  
ATOM   1035 3HB  ALA A  63      10.159 -14.785   2.020  1.00  5.020          H  
ATOM   1036  N   ALA A  64       7.535 -17.133   2.020  1.00  2.700          N  
ATOM   1037  CA  ALA A  64       7.417 -18.362   2.837  1.00  2.680          C  
ATOM   1038  C   ALA A  64       7.948 -19.607   2.147  1.00  2.720          C  
ATOM   1039  O   ALA A  64       8.192 -19.634   0.943  1.00  2.770          O  
ATOM   1040  CB  ALA A  64       5.989 -18.614   3.264  1.00  3.760          C  
ATOM   1041  H   ALA A  64       7.379 -17.162   1.005  1.00  3.240          H  
ATOM   1042  HA  ALA A  64       8.029 -18.236   3.716  1.00  3.220          H  
ATOM   1043 1HB  ALA A  64       5.942 -19.489   3.871  1.00  4.510          H  
ATOM   1044 2HB  ALA A  64       5.648 -17.797   3.835  1.00  4.510          H  
ATOM   1045 3HB  ALA A  64       5.372 -18.751   2.386  1.00  4.510          H  
ATOM   1046  N   CYS A  65       8.196 -20.611   2.991  1.00  2.870          N  
ATOM   1047  CA  CYS A  65       8.741 -21.906   2.634  1.00  3.070          C  
ATOM   1048  C   CYS A  65       7.733 -22.790   1.928  1.00  2.940          C  
ATOM   1049  O   CYS A  65       6.524 -22.612   2.078  1.00  2.680          O  
ATOM   1050  CB  CYS A  65       9.222 -22.623   3.899  1.00  4.220          C  
ATOM   1051  SG  CYS A  65       7.901 -23.271   5.012  1.00  4.220          S  
ATOM   1052  H   CYS A  65       7.960 -20.458   3.961  1.00  3.440          H  
ATOM   1053  HA  CYS A  65       9.593 -21.755   1.974  1.00  3.680          H  
ATOM   1054 1HB  CYS A  65       9.858 -23.458   3.620  1.00  5.060          H  
ATOM   1055 2HB  CYS A  65       9.831 -21.936   4.482  1.00  5.060          H  
ATOM   1056  N   HIS A  66       8.206 -23.802   1.223  1.00  3.210          N  
ATOM   1057  CA  HIS A  66       7.290 -24.654   0.487  1.00  3.230          C  
ATOM   1058  C   HIS A  66       6.259 -25.367   1.354  1.00  3.120          C  
ATOM   1059  O   HIS A  66       5.059 -25.329   1.070  1.00  3.010          O  
ATOM   1060  CB  HIS A  66       8.068 -25.707  -0.300  1.00  4.510          C  
ATOM   1061  CG  HIS A  66       7.184 -26.567  -1.104  1.00  4.510          C  
ATOM   1062  ND1 HIS A  66       6.624 -26.150  -2.291  1.00  4.510          N  
ATOM   1063  CD2 HIS A  66       6.722 -27.817  -0.886  1.00  4.510          C  
ATOM   1064  CE1 HIS A  66       5.854 -27.109  -2.768  1.00  4.510          C  
ATOM   1065  NE2 HIS A  66       5.898 -28.129  -1.935  1.00  4.510          N  
ATOM   1066  H   HIS A  66       9.204 -23.937   1.141  1.00  3.850          H  
ATOM   1067  HA  HIS A  66       6.739 -24.044  -0.224  1.00  3.880          H  
ATOM   1068 1HB  HIS A  66       8.780 -25.221  -0.962  1.00  5.420          H  
ATOM   1069 2HB  HIS A  66       8.631 -26.338   0.384  1.00  5.420          H  
ATOM   1070  HD2 HIS A  66       6.949 -28.451  -0.029  1.00  5.420          H  
ATOM   1071  HE1 HIS A  66       5.268 -27.065  -3.686  1.00  5.420          H  
ATOM   1072  HE2 HIS A  66       5.386 -28.998  -2.043  1.00  5.420          H  
ATOM   1073  N   LYS A  67       6.708 -26.050   2.400  1.00  3.240          N  
ATOM   1074  CA  LYS A  67       5.775 -26.842   3.190  1.00  3.240          C  
ATOM   1075  C   LYS A  67       4.690 -26.013   3.864  1.00  2.890          C  
ATOM   1076  O   LYS A  67       3.520 -26.414   3.881  1.00  2.810          O  
ATOM   1077  CB  LYS A  67       6.528 -27.665   4.229  1.00  4.540          C  
ATOM   1078  CG  LYS A  67       7.342 -28.814   3.632  1.00  4.540          C  
ATOM   1079  CD  LYS A  67       8.096 -29.599   4.708  1.00  4.540          C  
ATOM   1080  CE  LYS A  67       8.908 -30.745   4.099  1.00  4.540          C  
ATOM   1081  NZ  LYS A  67       9.680 -31.498   5.133  1.00  4.540          N  
ATOM   1082  H   LYS A  67       7.691 -26.024   2.628  1.00  3.890          H  
ATOM   1083  HA  LYS A  67       5.273 -27.534   2.510  1.00  3.890          H  
ATOM   1084 1HB  LYS A  67       7.208 -27.014   4.781  1.00  5.440          H  
ATOM   1085 2HB  LYS A  67       5.821 -28.083   4.944  1.00  5.440          H  
ATOM   1086 1HG  LYS A  67       6.667 -29.491   3.106  1.00  5.440          H  
ATOM   1087 2HG  LYS A  67       8.054 -28.416   2.911  1.00  5.440          H  
ATOM   1088 1HD  LYS A  67       8.770 -28.930   5.244  1.00  5.440          H  
ATOM   1089 2HD  LYS A  67       7.382 -30.014   5.421  1.00  5.440          H  
ATOM   1090 1HE  LYS A  67       8.228 -31.432   3.597  1.00  5.440          H  
ATOM   1091 2HE  LYS A  67       9.604 -30.338   3.366  1.00  5.440          H  
ATOM   1092 1HZ  LYS A  67      10.198 -32.244   4.688  1.00  5.440          H  
ATOM   1093 2HZ  LYS A  67      10.324 -30.873   5.599  1.00  5.440          H  
ATOM   1094 3HZ  LYS A  67       9.044 -31.891   5.812  1.00  5.440          H  
ATOM   1095  N   CYS A  68       5.075 -24.856   4.404  1.00  2.770          N  
ATOM   1096  CA  CYS A  68       4.135 -23.978   5.077  1.00  2.550          C  
ATOM   1097  C   CYS A  68       3.155 -23.342   4.096  1.00  2.270          C  
ATOM   1098  O   CYS A  68       1.993 -23.096   4.459  1.00  2.160          O  
ATOM   1099  CB  CYS A  68       4.904 -22.979   5.961  1.00  3.660          C  
ATOM   1100  SG  CYS A  68       6.184 -21.950   5.153  1.00  3.660          S  
ATOM   1101  H   CYS A  68       6.047 -24.587   4.351  1.00  3.320          H  
ATOM   1102  HA  CYS A  68       3.554 -24.584   5.765  1.00  3.060          H  
ATOM   1103 1HB  CYS A  68       4.191 -22.303   6.427  1.00  4.390          H  
ATOM   1104 2HB  CYS A  68       5.385 -23.522   6.768  1.00  4.390          H  
ATOM   1105  N   ILE A  69       3.572 -23.163   2.836  1.00  2.310          N  
ATOM   1106  CA  ILE A  69       2.671 -22.650   1.827  1.00  2.270          C  
ATOM   1107  C   ILE A  69       1.650 -23.713   1.491  1.00  2.340          C  
ATOM   1108  O   ILE A  69       0.455 -23.445   1.503  1.00  2.330          O  
ATOM   1109  CB  ILE A  69       3.400 -22.223   0.536  1.00  3.190          C  
ATOM   1110  CG1 ILE A  69       4.306 -21.031   0.784  1.00  3.190          C  
ATOM   1111  CG2 ILE A  69       2.332 -21.810  -0.491  1.00  3.190          C  
ATOM   1112  CD1 ILE A  69       5.325 -20.798  -0.288  1.00  3.190          C  
ATOM   1113  H   ILE A  69       4.554 -23.339   2.589  1.00  2.770          H  
ATOM   1114  HA  ILE A  69       2.133 -21.809   2.228  1.00  2.720          H  
ATOM   1115  HB  ILE A  69       4.009 -23.048   0.155  1.00  3.830          H  
ATOM   1116 1HG1 ILE A  69       3.710 -20.160   0.799  1.00  3.830          H  
ATOM   1117 2HG1 ILE A  69       4.783 -21.128   1.744  1.00  3.830          H  
ATOM   1118 1HG2 ILE A  69       2.806 -21.501  -1.406  1.00  3.830          H  
ATOM   1119 2HG2 ILE A  69       1.674 -22.649  -0.700  1.00  3.830          H  
ATOM   1120 3HG2 ILE A  69       1.740 -20.988  -0.097  1.00  3.830          H  
ATOM   1121 1HD1 ILE A  69       5.897 -19.903  -0.042  1.00  3.830          H  
ATOM   1122 2HD1 ILE A  69       5.994 -21.655  -0.335  1.00  3.830          H  
ATOM   1123 3HD1 ILE A  69       4.863 -20.664  -1.240  1.00  3.830          H  
ATOM   1124  N   ASP A  70       2.079 -24.946   1.198  1.00  2.530          N  
ATOM   1125  CA  ASP A  70       1.073 -25.951   0.858  1.00  2.680          C  
ATOM   1126  C   ASP A  70       0.071 -26.171   1.981  1.00  2.500          C  
ATOM   1127  O   ASP A  70      -1.142 -26.241   1.745  1.00  2.550          O  
ATOM   1128  CB  ASP A  70       1.712 -27.306   0.528  1.00  3.690          C  
ATOM   1129  CG  ASP A  70       2.387 -27.398  -0.837  1.00  3.690          C  
ATOM   1130  OD1 ASP A  70       2.149 -26.558  -1.672  1.00  3.690          O  
ATOM   1131  OD2 ASP A  70       3.111 -28.347  -1.041  1.00  3.690          O  
ATOM   1132  H   ASP A  70       3.084 -25.160   1.190  1.00  3.040          H  
ATOM   1133  HA  ASP A  70       0.530 -25.605  -0.021  1.00  3.220          H  
ATOM   1134 1HB  ASP A  70       2.468 -27.523   1.290  1.00  4.430          H  
ATOM   1135 2HB  ASP A  70       0.956 -28.086   0.596  1.00  4.430          H  
ATOM   1136  N   PHE A  71       0.564 -26.212   3.223  1.00  2.400          N  
ATOM   1137  CA  PHE A  71      -0.305 -26.437   4.364  1.00  2.370          C  
ATOM   1138  C   PHE A  71      -1.381 -25.363   4.471  1.00  2.200          C  
ATOM   1139  O   PHE A  71      -2.579 -25.684   4.455  1.00  2.230          O  
ATOM   1140  CB  PHE A  71       0.553 -26.499   5.628  1.00  3.330          C  
ATOM   1141  CG  PHE A  71      -0.175 -26.665   6.918  1.00  3.330          C  
ATOM   1142  CD1 PHE A  71      -0.710 -27.888   7.280  1.00  3.330          C  
ATOM   1143  CD2 PHE A  71      -0.283 -25.614   7.792  1.00  3.330          C  
ATOM   1144  CE1 PHE A  71      -1.345 -28.042   8.489  1.00  3.330          C  
ATOM   1145  CE2 PHE A  71      -0.914 -25.758   9.000  1.00  3.330          C  
ATOM   1146  CZ  PHE A  71      -1.445 -26.972   9.352  1.00  3.330          C  
ATOM   1147  H   PHE A  71       1.576 -26.152   3.368  1.00  2.880          H  
ATOM   1148  HA  PHE A  71      -0.795 -27.399   4.234  1.00  2.840          H  
ATOM   1149 1HB  PHE A  71       1.263 -27.319   5.531  1.00  4.000          H  
ATOM   1150 2HB  PHE A  71       1.142 -25.587   5.693  1.00  4.000          H  
ATOM   1151  HD1 PHE A  71      -0.623 -28.736   6.599  1.00  4.000          H  
ATOM   1152  HD2 PHE A  71       0.147 -24.666   7.513  1.00  4.000          H  
ATOM   1153  HE1 PHE A  71      -1.765 -29.010   8.766  1.00  4.000          H  
ATOM   1154  HE2 PHE A  71      -0.992 -24.918   9.684  1.00  4.000          H  
ATOM   1155  HZ  PHE A  71      -1.945 -27.089  10.312  1.00  4.000          H  
ATOM   1156  N   TYR A  72      -0.984 -24.090   4.536  1.00  2.120          N  
ATOM   1157  CA  TYR A  72      -1.990 -23.059   4.675  1.00  2.190          C  
ATOM   1158  C   TYR A  72      -2.748 -22.716   3.418  1.00  2.250          C  
ATOM   1159  O   TYR A  72      -3.890 -22.268   3.518  1.00  2.390          O  
ATOM   1160  CB  TYR A  72      -1.436 -21.818   5.319  1.00  3.040          C  
ATOM   1161  CG  TYR A  72      -1.376 -21.919   6.805  1.00  3.040          C  
ATOM   1162  CD1 TYR A  72      -0.180 -22.013   7.467  1.00  3.040          C  
ATOM   1163  CD2 TYR A  72      -2.566 -21.928   7.517  1.00  3.040          C  
ATOM   1164  CE1 TYR A  72      -0.158 -22.108   8.835  1.00  3.040          C  
ATOM   1165  CE2 TYR A  72      -2.551 -22.032   8.884  1.00  3.040          C  
ATOM   1166  CZ  TYR A  72      -1.349 -22.118   9.544  1.00  3.040          C  
ATOM   1167  OH  TYR A  72      -1.324 -22.223  10.912  1.00  3.040          O  
ATOM   1168  H   TYR A  72       0.012 -23.838   4.523  1.00  2.540          H  
ATOM   1169  HA  TYR A  72      -2.727 -23.447   5.369  1.00  2.630          H  
ATOM   1170 1HB  TYR A  72      -0.425 -21.685   4.953  1.00  3.650          H  
ATOM   1171 2HB  TYR A  72      -2.027 -20.947   5.040  1.00  3.650          H  
ATOM   1172  HD1 TYR A  72       0.746 -22.021   6.923  1.00  3.650          H  
ATOM   1173  HD2 TYR A  72      -3.521 -21.857   6.990  1.00  3.650          H  
ATOM   1174  HE1 TYR A  72       0.798 -22.183   9.354  1.00  3.650          H  
ATOM   1175  HE2 TYR A  72      -3.487 -22.043   9.443  1.00  3.650          H  
ATOM   1176  HH  TYR A  72      -0.412 -22.248  11.212  1.00  3.650          H  
ATOM   1177  N   SER A  73      -2.158 -22.898   2.237  1.00  2.310          N  
ATOM   1178  CA  SER A  73      -2.876 -22.594   1.015  1.00  2.540          C  
ATOM   1179  C   SER A  73      -4.105 -23.497   0.980  1.00  2.440          C  
ATOM   1180  O   SER A  73      -5.221 -23.020   0.760  1.00  2.540          O  
ATOM   1181  CB  SER A  73      -1.986 -22.790  -0.213  1.00  3.460          C  
ATOM   1182  OG  SER A  73      -2.679 -22.484  -1.406  1.00  3.460          O  
ATOM   1183  H   SER A  73      -1.200 -23.237   2.170  1.00  2.770          H  
ATOM   1184  HA  SER A  73      -3.205 -21.555   1.043  1.00  3.050          H  
ATOM   1185 1HB  SER A  73      -1.110 -22.150  -0.128  1.00  4.160          H  
ATOM   1186 2HB  SER A  73      -1.631 -23.823  -0.245  1.00  4.160          H  
ATOM   1187  HG  SER A  73      -2.031 -22.583  -2.149  1.00  4.160          H  
ATOM   1188  N   ARG A  74      -3.924 -24.796   1.286  1.00  2.340          N  
ATOM   1189  CA  ARG A  74      -5.044 -25.733   1.291  1.00  2.340          C  
ATOM   1190  C   ARG A  74      -6.063 -25.410   2.388  1.00  2.290          C  
ATOM   1191  O   ARG A  74      -7.268 -25.514   2.154  1.00  2.340          O  
ATOM   1192  CB  ARG A  74      -4.559 -27.164   1.445  1.00  3.280          C  
ATOM   1193  CG  ARG A  74      -5.661 -28.257   1.419  1.00  3.280          C  
ATOM   1194  CD  ARG A  74      -6.417 -28.292   0.117  1.00  3.280          C  
ATOM   1195  NE  ARG A  74      -7.289 -29.455   0.039  1.00  3.280          N  
ATOM   1196  CZ  ARG A  74      -8.248 -29.672  -0.898  1.00  3.280          C  
ATOM   1197  NH1 ARG A  74      -8.501 -28.790  -1.856  1.00  3.280          N  
ATOM   1198  NH2 ARG A  74      -8.948 -30.798  -0.849  1.00  3.280          N  
ATOM   1199  H   ARG A  74      -2.976 -25.143   1.476  1.00  2.810          H  
ATOM   1200  HA  ARG A  74      -5.541 -25.649   0.324  1.00  2.810          H  
ATOM   1201 1HB  ARG A  74      -3.843 -27.388   0.658  1.00  3.930          H  
ATOM   1202 2HB  ARG A  74      -4.026 -27.253   2.398  1.00  3.930          H  
ATOM   1203 1HG  ARG A  74      -5.199 -29.231   1.566  1.00  3.930          H  
ATOM   1204 2HG  ARG A  74      -6.378 -28.077   2.220  1.00  3.930          H  
ATOM   1205 1HD  ARG A  74      -7.043 -27.400   0.036  1.00  3.930          H  
ATOM   1206 2HD  ARG A  74      -5.718 -28.325  -0.718  1.00  3.930          H  
ATOM   1207  HE  ARG A  74      -7.156 -30.173   0.738  1.00  3.930          H  
ATOM   1208 1HH1 ARG A  74      -7.985 -27.899  -1.927  1.00  3.930          H  
ATOM   1209 2HH1 ARG A  74      -9.219 -28.978  -2.537  1.00  3.930          H  
ATOM   1210 1HH2 ARG A  74      -8.763 -31.478  -0.122  1.00  3.930          H  
ATOM   1211 2HH2 ARG A  74      -9.666 -30.982  -1.535  1.00  3.930          H  
ATOM   1212  N   ILE A  75      -5.611 -25.018   3.582  1.00  2.300          N  
ATOM   1213  CA  ILE A  75      -6.563 -24.688   4.643  1.00  2.430          C  
ATOM   1214  C   ILE A  75      -7.425 -23.502   4.234  1.00  2.480          C  
ATOM   1215  O   ILE A  75      -8.653 -23.527   4.385  1.00  2.590          O  
ATOM   1216  CB  ILE A  75      -5.831 -24.363   5.962  1.00  3.350          C  
ATOM   1217  CG1 ILE A  75      -5.174 -25.649   6.500  1.00  3.350          C  
ATOM   1218  CG2 ILE A  75      -6.809 -23.731   6.994  1.00  3.350          C  
ATOM   1219  CD1 ILE A  75      -4.162 -25.437   7.604  1.00  3.350          C  
ATOM   1220  H   ILE A  75      -4.601 -24.990   3.765  1.00  2.760          H  
ATOM   1221  HA  ILE A  75      -7.212 -25.547   4.803  1.00  2.920          H  
ATOM   1222  HB  ILE A  75      -5.034 -23.657   5.757  1.00  4.020          H  
ATOM   1223 1HG1 ILE A  75      -5.957 -26.301   6.877  1.00  4.020          H  
ATOM   1224 2HG1 ILE A  75      -4.674 -26.157   5.680  1.00  4.020          H  
ATOM   1225 1HG2 ILE A  75      -6.281 -23.494   7.909  1.00  4.020          H  
ATOM   1226 2HG2 ILE A  75      -7.237 -22.813   6.601  1.00  4.020          H  
ATOM   1227 3HG2 ILE A  75      -7.613 -24.436   7.212  1.00  4.020          H  
ATOM   1228 1HD1 ILE A  75      -3.776 -26.404   7.893  1.00  4.020          H  
ATOM   1229 2HD1 ILE A  75      -3.345 -24.820   7.242  1.00  4.020          H  
ATOM   1230 3HD1 ILE A  75      -4.615 -24.964   8.464  1.00  4.020          H  
ATOM   1231  N   ARG A  76      -6.773 -22.455   3.733  1.00  2.510          N  
ATOM   1232  CA  ARG A  76      -7.447 -21.249   3.303  1.00  2.700          C  
ATOM   1233  C   ARG A  76      -8.417 -21.542   2.147  1.00  2.660          C  
ATOM   1234  O   ARG A  76      -9.488 -20.913   2.048  1.00  2.840          O  
ATOM   1235  CB  ARG A  76      -6.402 -20.211   2.962  1.00  3.700          C  
ATOM   1236  CG  ARG A  76      -5.674 -19.643   4.196  1.00  3.700          C  
ATOM   1237  CD  ARG A  76      -4.590 -18.679   3.849  1.00  3.700          C  
ATOM   1238  NE  ARG A  76      -3.965 -18.128   5.059  1.00  3.700          N  
ATOM   1239  CZ  ARG A  76      -3.167 -17.030   5.116  1.00  3.700          C  
ATOM   1240  NH1 ARG A  76      -2.908 -16.323   4.034  1.00  3.700          N  
ATOM   1241  NH2 ARG A  76      -2.646 -16.663   6.277  1.00  3.700          N  
ATOM   1242  H   ARG A  76      -5.754 -22.500   3.643  1.00  3.010          H  
ATOM   1243  HA  ARG A  76      -8.027 -20.868   4.141  1.00  3.240          H  
ATOM   1244 1HB  ARG A  76      -5.639 -20.674   2.341  1.00  4.440          H  
ATOM   1245 2HB  ARG A  76      -6.846 -19.418   2.404  1.00  4.440          H  
ATOM   1246 1HG  ARG A  76      -6.395 -19.125   4.824  1.00  4.440          H  
ATOM   1247 2HG  ARG A  76      -5.231 -20.461   4.765  1.00  4.440          H  
ATOM   1248 1HD  ARG A  76      -3.822 -19.216   3.286  1.00  4.440          H  
ATOM   1249 2HD  ARG A  76      -4.968 -17.868   3.249  1.00  4.440          H  
ATOM   1250  HE  ARG A  76      -4.132 -18.621   5.926  1.00  4.440          H  
ATOM   1251 1HH1 ARG A  76      -3.298 -16.590   3.143  1.00  4.440          H  
ATOM   1252 2HH1 ARG A  76      -2.320 -15.504   4.098  1.00  4.440          H  
ATOM   1253 1HH2 ARG A  76      -2.840 -17.200   7.111  1.00  4.440          H  
ATOM   1254 2HH2 ARG A  76      -2.038 -15.854   6.334  1.00  4.440          H  
ATOM   1255  N   GLU A  77      -8.028 -22.482   1.264  1.00  2.530          N  
ATOM   1256  CA  GLU A  77      -8.872 -22.901   0.159  1.00  2.620          C  
ATOM   1257  C   GLU A  77     -10.108 -23.587   0.669  1.00  2.600          C  
ATOM   1258  O   GLU A  77     -11.204 -23.233   0.261  1.00  2.780          O  
ATOM   1259  CB  GLU A  77      -8.143 -23.863  -0.791  1.00  3.630          C  
ATOM   1260  CG  GLU A  77      -8.974 -24.263  -2.019  1.00  3.630          C  
ATOM   1261  CD  GLU A  77      -8.252 -25.164  -2.967  1.00  3.630          C  
ATOM   1262  OE1 GLU A  77      -7.521 -26.025  -2.517  1.00  3.630          O  
ATOM   1263  OE2 GLU A  77      -8.375 -24.968  -4.158  1.00  3.630          O  
ATOM   1264  H   GLU A  77      -7.089 -22.887   1.345  1.00  3.040          H  
ATOM   1265  HA  GLU A  77      -9.208 -22.030  -0.388  1.00  3.140          H  
ATOM   1266 1HB  GLU A  77      -7.201 -23.427  -1.119  1.00  4.360          H  
ATOM   1267 2HB  GLU A  77      -7.901 -24.776  -0.257  1.00  4.360          H  
ATOM   1268 1HG  GLU A  77      -9.866 -24.778  -1.672  1.00  4.360          H  
ATOM   1269 2HG  GLU A  77      -9.296 -23.359  -2.544  1.00  4.360          H  
ATOM   1270  N   LEU A  78      -9.955 -24.543   1.576  1.00  2.500          N  
ATOM   1271  CA  LEU A  78     -11.103 -25.275   2.072  1.00  2.650          C  
ATOM   1272  C   LEU A  78     -12.095 -24.362   2.759  1.00  2.850          C  
ATOM   1273  O   LEU A  78     -13.307 -24.536   2.618  1.00  3.100          O  
ATOM   1274  CB  LEU A  78     -10.631 -26.379   3.020  1.00  3.650          C  
ATOM   1275  CG  LEU A  78      -9.867 -27.568   2.357  1.00  3.650          C  
ATOM   1276  CD1 LEU A  78      -9.243 -28.428   3.440  1.00  3.650          C  
ATOM   1277  CD2 LEU A  78     -10.835 -28.412   1.518  1.00  3.650          C  
ATOM   1278  H   LEU A  78      -9.011 -24.796   1.887  1.00  3.000          H  
ATOM   1279  HA  LEU A  78     -11.608 -25.720   1.222  1.00  3.180          H  
ATOM   1280 1HB  LEU A  78      -9.959 -25.924   3.754  1.00  4.380          H  
ATOM   1281 2HB  LEU A  78     -11.495 -26.779   3.546  1.00  4.380          H  
ATOM   1282  HG  LEU A  78      -9.075 -27.186   1.721  1.00  4.380          H  
ATOM   1283 1HD1 LEU A  78      -8.703 -29.254   2.980  1.00  4.380          H  
ATOM   1284 2HD1 LEU A  78      -8.548 -27.822   4.025  1.00  4.380          H  
ATOM   1285 3HD1 LEU A  78     -10.021 -28.821   4.091  1.00  4.380          H  
ATOM   1286 1HD2 LEU A  78     -10.298 -29.236   1.081  1.00  4.380          H  
ATOM   1287 2HD2 LEU A  78     -11.626 -28.801   2.160  1.00  4.380          H  
ATOM   1288 3HD2 LEU A  78     -11.275 -27.821   0.725  1.00  4.380          H  
ATOM   1289  N   ARG A  79     -11.600 -23.369   3.495  1.00  2.850          N  
ATOM   1290  CA  ARG A  79     -12.494 -22.445   4.172  1.00  3.180          C  
ATOM   1291  C   ARG A  79     -13.367 -21.640   3.192  1.00  3.310          C  
ATOM   1292  O   ARG A  79     -14.561 -21.457   3.446  1.00  3.560          O  
ATOM   1293  CB  ARG A  79     -11.698 -21.511   5.065  1.00  4.320          C  
ATOM   1294  CG  ARG A  79     -11.102 -22.178   6.304  1.00  4.320          C  
ATOM   1295  CD  ARG A  79     -10.234 -21.264   7.071  1.00  4.320          C  
ATOM   1296  NE  ARG A  79      -9.679 -21.920   8.247  1.00  4.320          N  
ATOM   1297  CZ  ARG A  79      -8.716 -21.409   9.042  1.00  4.320          C  
ATOM   1298  NH1 ARG A  79      -8.195 -20.226   8.784  1.00  4.320          N  
ATOM   1299  NH2 ARG A  79      -8.294 -22.103  10.087  1.00  4.320          N  
ATOM   1300  H   ARG A  79     -10.585 -23.285   3.612  1.00  3.420          H  
ATOM   1301  HA  ARG A  79     -13.156 -23.028   4.809  1.00  3.820          H  
ATOM   1302 1HB  ARG A  79     -10.873 -21.082   4.489  1.00  5.180          H  
ATOM   1303 2HB  ARG A  79     -12.331 -20.685   5.389  1.00  5.180          H  
ATOM   1304 1HG  ARG A  79     -11.909 -22.509   6.956  1.00  5.180          H  
ATOM   1305 2HG  ARG A  79     -10.509 -23.039   6.006  1.00  5.180          H  
ATOM   1306 1HD  ARG A  79      -9.410 -20.947   6.431  1.00  5.180          H  
ATOM   1307 2HD  ARG A  79     -10.809 -20.398   7.394  1.00  5.180          H  
ATOM   1308  HE  ARG A  79     -10.048 -22.832   8.487  1.00  5.180          H  
ATOM   1309 1HH1 ARG A  79      -8.515 -19.694   7.991  1.00  5.180          H  
ATOM   1310 2HH1 ARG A  79      -7.477 -19.848   9.385  1.00  5.180          H  
ATOM   1311 1HH2 ARG A  79      -8.694 -23.010  10.287  1.00  5.180          H  
ATOM   1312 2HH2 ARG A  79      -7.575 -21.729  10.689  1.00  5.180          H  
ATOM   1313  N   HIS A  80     -12.802 -21.192   2.056  1.00  3.340          N  
ATOM   1314  CA  HIS A  80     -13.583 -20.403   1.096  1.00  3.590          C  
ATOM   1315  C   HIS A  80     -13.840 -21.067  -0.276  1.00  3.300          C  
ATOM   1316  O   HIS A  80     -14.425 -20.431  -1.167  1.00  3.650          O  
ATOM   1317  CB  HIS A  80     -12.894 -19.063   0.863  1.00  4.930          C  
ATOM   1318  CG  HIS A  80     -12.796 -18.213   2.085  1.00  4.930          C  
ATOM   1319  ND1 HIS A  80     -11.786 -18.360   3.018  1.00  4.930          N  
ATOM   1320  CD2 HIS A  80     -13.578 -17.206   2.534  1.00  4.930          C  
ATOM   1321  CE1 HIS A  80     -11.963 -17.485   3.991  1.00  4.930          C  
ATOM   1322  NE2 HIS A  80     -13.038 -16.770   3.719  1.00  4.930          N  
ATOM   1323  H   HIS A  80     -11.794 -21.316   1.896  1.00  4.010          H  
ATOM   1324  HA  HIS A  80     -14.559 -20.196   1.530  1.00  4.310          H  
ATOM   1325 1HB  HIS A  80     -11.886 -19.239   0.485  1.00  5.910          H  
ATOM   1326 2HB  HIS A  80     -13.440 -18.521   0.115  1.00  5.910          H  
ATOM   1327  HD2 HIS A  80     -14.472 -16.816   2.045  1.00  5.910          H  
ATOM   1328  HE1 HIS A  80     -11.325 -17.370   4.866  1.00  5.910          H  
ATOM   1329  HE2 HIS A  80     -13.414 -16.023   4.291  1.00  5.910          H  
ATOM   1330  N   TYR A  81     -13.525 -22.362  -0.388  1.00  3.060          N  
ATOM   1331  CA  TYR A  81     -13.662 -23.202  -1.585  1.00  3.190          C  
ATOM   1332  C   TYR A  81     -14.987 -23.084  -2.314  1.00  3.390          C  
ATOM   1333  O   TYR A  81     -15.030 -23.167  -3.541  1.00  3.670          O  
ATOM   1334  CB  TYR A  81     -13.446 -24.688  -1.270  1.00  4.410          C  
ATOM   1335  CG  TYR A  81     -13.560 -25.552  -2.490  1.00  4.410          C  
ATOM   1336  CD1 TYR A  81     -12.489 -25.626  -3.369  1.00  4.410          C  
ATOM   1337  CD2 TYR A  81     -14.720 -26.263  -2.748  1.00  4.410          C  
ATOM   1338  CE1 TYR A  81     -12.575 -26.402  -4.497  1.00  4.410          C  
ATOM   1339  CE2 TYR A  81     -14.808 -27.040  -3.881  1.00  4.410          C  
ATOM   1340  CZ  TYR A  81     -13.742 -27.111  -4.755  1.00  4.410          C  
ATOM   1341  OH  TYR A  81     -13.834 -27.887  -5.887  1.00  4.410          O  
ATOM   1342  H   TYR A  81     -13.033 -22.786   0.398  1.00  3.670          H  
ATOM   1343  HA  TYR A  81     -12.880 -22.893  -2.279  1.00  3.830          H  
ATOM   1344 1HB  TYR A  81     -12.472 -24.851  -0.859  1.00  5.300          H  
ATOM   1345 2HB  TYR A  81     -14.175 -25.020  -0.531  1.00  5.300          H  
ATOM   1346  HD1 TYR A  81     -11.581 -25.064  -3.173  1.00  5.300          H  
ATOM   1347  HD2 TYR A  81     -15.563 -26.206  -2.058  1.00  5.300          H  
ATOM   1348  HE1 TYR A  81     -11.734 -26.452  -5.187  1.00  5.300          H  
ATOM   1349  HE2 TYR A  81     -15.720 -27.598  -4.089  1.00  5.300          H  
ATOM   1350  HH  TYR A  81     -13.026 -27.803  -6.399  1.00  5.300          H  
ATOM   1351  N   SER A  82     -16.095 -22.944  -1.580  1.00  3.670          N  
ATOM   1352  CA  SER A  82     -17.400 -22.920  -2.221  1.00  4.100          C  
ATOM   1353  C   SER A  82     -17.549 -21.803  -3.259  1.00  3.600          C  
ATOM   1354  O   SER A  82     -18.367 -21.931  -4.182  1.00  3.890          O  
ATOM   1355  CB  SER A  82     -18.489 -22.790  -1.171  1.00  5.570          C  
ATOM   1356  OG  SER A  82     -18.417 -21.556  -0.512  1.00  5.570          O  
ATOM   1357  H   SER A  82     -16.043 -22.878  -0.572  1.00  4.400          H  
ATOM   1358  HA  SER A  82     -17.533 -23.872  -2.733  1.00  4.920          H  
ATOM   1359 1HB  SER A  82     -19.462 -22.888  -1.651  1.00  6.680          H  
ATOM   1360 2HB  SER A  82     -18.397 -23.598  -0.450  1.00  6.680          H  
ATOM   1361  HG  SER A  82     -19.190 -21.514   0.059  1.00  6.680          H  
ATOM   1362  N   ASP A  83     -16.743 -20.732  -3.199  1.00  3.070          N  
ATOM   1363  CA  ASP A  83     -16.863 -19.704  -4.228  1.00  2.860          C  
ATOM   1364  C   ASP A  83     -16.071 -20.131  -5.467  1.00  2.490          C  
ATOM   1365  O   ASP A  83     -14.939 -19.697  -5.720  1.00  2.370          O  
ATOM   1366  CB  ASP A  83     -16.475 -18.297  -3.743  1.00  4.090          C  
ATOM   1367  CG  ASP A  83     -17.574 -17.592  -2.853  1.00  4.090          C  
ATOM   1368  OD1 ASP A  83     -18.711 -18.003  -2.879  1.00  4.090          O  
ATOM   1369  OD2 ASP A  83     -17.264 -16.578  -2.230  1.00  4.090          O  
ATOM   1370  H   ASP A  83     -16.051 -20.632  -2.447  1.00  3.680          H  
ATOM   1371  HA  ASP A  83     -17.910 -19.641  -4.522  1.00  3.430          H  
ATOM   1372 1HB  ASP A  83     -15.568 -18.381  -3.155  1.00  4.910          H  
ATOM   1373 2HB  ASP A  83     -16.259 -17.667  -4.594  1.00  4.910          H  
ATOM   1374  N   SER A  84     -16.690 -21.074  -6.180  1.00  2.590          N  
ATOM   1375  CA  SER A  84     -16.196 -21.742  -7.387  1.00  2.420          C  
ATOM   1376  C   SER A  84     -16.793 -21.037  -8.594  1.00  2.470          C  
ATOM   1377  O   SER A  84     -18.012 -21.062  -8.793  1.00  2.820          O  
ATOM   1378  CB  SER A  84     -16.633 -23.197  -7.369  1.00  3.460          C  
ATOM   1379  OG  SER A  84     -16.219 -23.877  -8.527  1.00  3.460          O  
ATOM   1380  H   SER A  84     -17.594 -21.364  -5.797  1.00  3.110          H  
ATOM   1381  HA  SER A  84     -15.107 -21.667  -7.432  1.00  2.900          H  
ATOM   1382 1HB  SER A  84     -16.244 -23.694  -6.482  1.00  4.150          H  
ATOM   1383 2HB  SER A  84     -17.718 -23.228  -7.303  1.00  4.150          H  
ATOM   1384  HG  SER A  84     -15.303 -24.194  -8.334  1.00  4.150          H  
ATOM   1385  N   VAL A  85     -15.963 -20.351  -9.371  1.00  2.240          N  
ATOM   1386  CA  VAL A  85     -16.503 -19.533 -10.455  1.00  2.370          C  
ATOM   1387  C   VAL A  85     -15.861 -19.766 -11.814  1.00  2.210          C  
ATOM   1388  O   VAL A  85     -14.638 -19.811 -11.934  1.00  2.000          O  
ATOM   1389  CB  VAL A  85     -16.378 -18.056 -10.004  1.00  3.270          C  
ATOM   1390  CG1 VAL A  85     -14.929 -17.698  -9.753  1.00  3.270          C  
ATOM   1391  CG2 VAL A  85     -16.970 -17.087 -11.014  1.00  3.270          C  
ATOM   1392  H   VAL A  85     -14.954 -20.389  -9.176  1.00  2.690          H  
ATOM   1393  HA  VAL A  85     -17.564 -19.763 -10.551  1.00  2.840          H  
ATOM   1394  HB  VAL A  85     -16.902 -17.967  -9.067  1.00  3.920          H  
ATOM   1395 1HG1 VAL A  85     -14.898 -16.695  -9.388  1.00  3.920          H  
ATOM   1396 2HG1 VAL A  85     -14.508 -18.363  -9.011  1.00  3.920          H  
ATOM   1397 3HG1 VAL A  85     -14.350 -17.765 -10.668  1.00  3.920          H  
ATOM   1398 1HG2 VAL A  85     -16.885 -16.076 -10.637  1.00  3.920          H  
ATOM   1399 2HG2 VAL A  85     -16.435 -17.155 -11.944  1.00  3.920          H  
ATOM   1400 3HG2 VAL A  85     -18.024 -17.320 -11.182  1.00  3.920          H  
ATOM   1401  N   TYR A  86     -16.672 -19.856 -12.869  1.00  2.490          N  
ATOM   1402  CA  TYR A  86     -16.092 -20.031 -14.197  1.00  2.500          C  
ATOM   1403  C   TYR A  86     -15.141 -18.887 -14.381  1.00  2.440          C  
ATOM   1404  O   TYR A  86     -15.496 -17.741 -14.093  1.00  2.520          O  
ATOM   1405  CB  TYR A  86     -17.169 -20.072 -15.267  1.00  3.500          C  
ATOM   1406  CG  TYR A  86     -17.956 -21.338 -15.215  1.00  3.500          C  
ATOM   1407  CD1 TYR A  86     -19.237 -21.327 -14.700  1.00  3.500          C  
ATOM   1408  CD2 TYR A  86     -17.389 -22.523 -15.667  1.00  3.500          C  
ATOM   1409  CE1 TYR A  86     -19.960 -22.493 -14.642  1.00  3.500          C  
ATOM   1410  CE2 TYR A  86     -18.111 -23.691 -15.608  1.00  3.500          C  
ATOM   1411  CZ  TYR A  86     -19.395 -23.681 -15.100  1.00  3.500          C  
ATOM   1412  OH  TYR A  86     -20.120 -24.853 -15.033  1.00  3.500          O  
ATOM   1413  H   TYR A  86     -17.676 -19.811 -12.742  1.00  2.990          H  
ATOM   1414  HA  TYR A  86     -15.514 -20.942 -14.250  1.00  3.000          H  
ATOM   1415 1HB  TYR A  86     -17.851 -19.233 -15.138  1.00  4.200          H  
ATOM   1416 2HB  TYR A  86     -16.714 -19.982 -16.258  1.00  4.200          H  
ATOM   1417  HD1 TYR A  86     -19.676 -20.396 -14.343  1.00  4.200          H  
ATOM   1418  HD2 TYR A  86     -16.373 -22.529 -16.070  1.00  4.200          H  
ATOM   1419  HE1 TYR A  86     -20.971 -22.487 -14.237  1.00  4.200          H  
ATOM   1420  HE2 TYR A  86     -17.668 -24.624 -15.962  1.00  4.200          H  
ATOM   1421  HH  TYR A  86     -21.032 -24.648 -14.797  1.00  4.200          H  
ATOM   1422  N   GLY A  87     -13.935 -19.163 -14.858  1.00  2.520          N  
ATOM   1423  CA  GLY A  87     -12.963 -18.114 -14.921  1.00  2.590          C  
ATOM   1424  C   GLY A  87     -13.362 -16.872 -15.679  1.00  2.780          C  
ATOM   1425  O   GLY A  87     -13.057 -15.765 -15.237  1.00  2.830          O  
ATOM   1426  H   GLY A  87     -13.632 -20.108 -15.105  1.00  3.020          H  
ATOM   1427 1HA  GLY A  87     -12.771 -17.834 -13.902  1.00  3.110          H  
ATOM   1428 2HA  GLY A  87     -12.032 -18.520 -15.317  1.00  3.110          H  
ATOM   1429  N   ASP A  88     -14.129 -16.993 -16.749  1.00  3.050          N  
ATOM   1430  CA  ASP A  88     -14.482 -15.822 -17.526  1.00  3.400          C  
ATOM   1431  C   ASP A  88     -15.669 -15.047 -16.982  1.00  3.280          C  
ATOM   1432  O   ASP A  88     -16.133 -14.086 -17.602  1.00  3.600          O  
ATOM   1433  CB  ASP A  88     -14.622 -16.217 -18.997  1.00  4.620          C  
ATOM   1434  CG  ASP A  88     -15.644 -17.317 -19.227  1.00  4.620          C  
ATOM   1435  OD1 ASP A  88     -16.073 -17.898 -18.258  1.00  4.620          O  
ATOM   1436  OD2 ASP A  88     -15.961 -17.612 -20.378  1.00  4.620          O  
ATOM   1437  H   ASP A  88     -14.457 -17.904 -17.072  1.00  3.660          H  
ATOM   1438  HA  ASP A  88     -13.635 -15.142 -17.489  1.00  4.080          H  
ATOM   1439 1HB  ASP A  88     -14.914 -15.336 -19.575  1.00  5.540          H  
ATOM   1440 2HB  ASP A  88     -13.654 -16.548 -19.375  1.00  5.540          H  
ATOM   1441  N   THR A  89     -16.123 -15.427 -15.790  1.00  2.970          N  
ATOM   1442  CA  THR A  89     -17.198 -14.746 -15.106  1.00  3.010          C  
ATOM   1443  C   THR A  89     -16.654 -14.173 -13.791  1.00  3.000          C  
ATOM   1444  O   THR A  89     -17.382 -13.497 -13.046  1.00  3.300          O  
ATOM   1445  CB  THR A  89     -18.375 -15.699 -14.816  1.00  4.200          C  
ATOM   1446  OG1 THR A  89     -17.964 -16.721 -13.913  1.00  4.200          O  
ATOM   1447  CG2 THR A  89     -18.844 -16.363 -16.108  1.00  4.200          C  
ATOM   1448  H   THR A  89     -15.718 -16.247 -15.337  1.00  3.560          H  
ATOM   1449  HA  THR A  89     -17.552 -13.920 -15.722  1.00  3.610          H  
ATOM   1450  HB  THR A  89     -19.198 -15.136 -14.375  1.00  5.040          H  
ATOM   1451  HG1 THR A  89     -17.131 -17.123 -14.228  1.00  5.040          H  
ATOM   1452 1HG2 THR A  89     -19.674 -17.033 -15.891  1.00  5.040          H  
ATOM   1453 2HG2 THR A  89     -19.164 -15.597 -16.811  1.00  5.040          H  
ATOM   1454 3HG2 THR A  89     -18.023 -16.937 -16.545  1.00  5.040          H  
ATOM   1455  N   LEU A  90     -15.356 -14.413 -13.505  1.00  2.790          N  
ATOM   1456  CA  LEU A  90     -14.779 -13.971 -12.241  1.00  2.920          C  
ATOM   1457  C   LEU A  90     -14.930 -12.484 -12.033  1.00  3.200          C  
ATOM   1458  O   LEU A  90     -15.206 -12.045 -10.918  1.00  3.570          O  
ATOM   1459  CB  LEU A  90     -13.280 -14.306 -12.142  1.00  4.040          C  
ATOM   1460  CG  LEU A  90     -12.554 -13.842 -10.793  1.00  4.040          C  
ATOM   1461  CD1 LEU A  90     -13.156 -14.525  -9.637  1.00  4.040          C  
ATOM   1462  CD2 LEU A  90     -11.063 -14.149 -10.821  1.00  4.040          C  
ATOM   1463  H   LEU A  90     -14.764 -14.936 -14.159  1.00  3.350          H  
ATOM   1464  HA  LEU A  90     -15.310 -14.486 -11.448  1.00  3.500          H  
ATOM   1465 1HB  LEU A  90     -13.189 -15.377 -12.230  1.00  4.840          H  
ATOM   1466 2HB  LEU A  90     -12.763 -13.856 -12.982  1.00  4.840          H  
ATOM   1467  HG  LEU A  90     -12.693 -12.764 -10.666  1.00  4.840          H  
ATOM   1468 1HD1 LEU A  90     -12.664 -14.182  -8.761  1.00  4.840          H  
ATOM   1469 2HD1 LEU A  90     -14.211 -14.307  -9.551  1.00  4.840          H  
ATOM   1470 3HD1 LEU A  90     -12.999 -15.585  -9.748  1.00  4.840          H  
ATOM   1471 1HD2 LEU A  90     -10.611 -13.814  -9.889  1.00  4.840          H  
ATOM   1472 2HD2 LEU A  90     -10.909 -15.192 -10.910  1.00  4.840          H  
ATOM   1473 3HD2 LEU A  90     -10.603 -13.636 -11.657  1.00  4.840          H  
ATOM   1474  N   GLU A  91     -14.750 -11.707 -13.099  1.00  3.170          N  
ATOM   1475  CA  GLU A  91     -14.825 -10.264 -13.006  1.00  3.590          C  
ATOM   1476  C   GLU A  91     -16.188  -9.777 -12.551  1.00  3.980          C  
ATOM   1477  O   GLU A  91     -16.307  -8.681 -11.995  1.00  4.430          O  
ATOM   1478  CB  GLU A  91     -14.483  -9.610 -14.344  1.00  4.860          C  
ATOM   1479  CG  GLU A  91     -15.489  -9.770 -15.470  1.00  4.860          C  
ATOM   1480  CD  GLU A  91     -15.050  -9.071 -16.774  1.00  4.860          C  
ATOM   1481  OE1 GLU A  91     -13.917  -8.586 -16.865  1.00  4.860          O  
ATOM   1482  OE2 GLU A  91     -15.859  -9.006 -17.666  1.00  4.860          O  
ATOM   1483  H   GLU A  91     -14.534 -12.139 -13.985  1.00  3.800          H  
ATOM   1484  HA  GLU A  91     -14.093  -9.939 -12.270  1.00  4.310          H  
ATOM   1485 1HB  GLU A  91     -14.360  -8.566 -14.200  1.00  5.830          H  
ATOM   1486 2HB  GLU A  91     -13.554 -10.009 -14.676  1.00  5.830          H  
ATOM   1487 1HG  GLU A  91     -15.636 -10.833 -15.669  1.00  5.830          H  
ATOM   1488 2HG  GLU A  91     -16.441  -9.350 -15.164  1.00  5.830          H  
ATOM   1489  N   LYS A  92     -17.241 -10.572 -12.770  1.00  3.880          N  
ATOM   1490  CA  LYS A  92     -18.537 -10.134 -12.328  1.00  4.310          C  
ATOM   1491  C   LYS A  92     -18.601 -10.385 -10.833  1.00  4.490          C  
ATOM   1492  O   LYS A  92     -18.925  -9.495 -10.049  1.00  5.000          O  
ATOM   1493  CB  LYS A  92     -19.646 -10.894 -13.059  1.00  5.860          C  
ATOM   1494  CG  LYS A  92     -19.765 -10.557 -14.541  1.00  5.860          C  
ATOM   1495  CD  LYS A  92     -20.878 -11.365 -15.211  1.00  5.860          C  
ATOM   1496  CE  LYS A  92     -21.000 -11.026 -16.696  1.00  5.860          C  
ATOM   1497  NZ  LYS A  92     -22.066 -11.827 -17.369  1.00  5.860          N  
ATOM   1498  H   LYS A  92     -17.141 -11.497 -13.190  1.00  4.660          H  
ATOM   1499  HA  LYS A  92     -18.642  -9.064 -12.508  1.00  5.170          H  
ATOM   1500 1HB  LYS A  92     -19.467 -11.966 -12.973  1.00  7.030          H  
ATOM   1501 2HB  LYS A  92     -20.602 -10.683 -12.584  1.00  7.030          H  
ATOM   1502 1HG  LYS A  92     -19.968  -9.492 -14.654  1.00  7.030          H  
ATOM   1503 2HG  LYS A  92     -18.815 -10.779 -15.033  1.00  7.030          H  
ATOM   1504 1HD  LYS A  92     -20.662 -12.431 -15.106  1.00  7.030          H  
ATOM   1505 2HD  LYS A  92     -21.828 -11.154 -14.720  1.00  7.030          H  
ATOM   1506 1HE  LYS A  92     -21.234  -9.968 -16.800  1.00  7.030          H  
ATOM   1507 2HE  LYS A  92     -20.045 -11.226 -17.186  1.00  7.030          H  
ATOM   1508 1HZ  LYS A  92     -22.113 -11.570 -18.346  1.00  7.030          H  
ATOM   1509 2HZ  LYS A  92     -21.856 -12.811 -17.292  1.00  7.030          H  
ATOM   1510 3HZ  LYS A  92     -22.957 -11.639 -16.931  1.00  7.030          H  
ATOM   1511  N   LEU A  93     -18.179 -11.582 -10.427  1.00  4.180          N  
ATOM   1512  CA  LEU A  93     -18.249 -11.988  -9.026  1.00  4.460          C  
ATOM   1513  C   LEU A  93     -17.444 -11.078  -8.100  1.00  4.680          C  
ATOM   1514  O   LEU A  93     -17.873 -10.776  -6.982  1.00  5.100          O  
ATOM   1515  CB  LEU A  93     -17.750 -13.438  -8.876  1.00  6.130          C  
ATOM   1516  CG  LEU A  93     -17.799 -14.079  -7.440  1.00  6.130          C  
ATOM   1517  CD1 LEU A  93     -19.238 -14.125  -6.907  1.00  6.130          C  
ATOM   1518  CD2 LEU A  93     -17.233 -15.475  -7.520  1.00  6.130          C  
ATOM   1519  H   LEU A  93     -17.859 -12.245 -11.139  1.00  5.020          H  
ATOM   1520  HA  LEU A  93     -19.293 -11.939  -8.729  1.00  5.350          H  
ATOM   1521 1HB  LEU A  93     -18.330 -14.070  -9.547  1.00  7.360          H  
ATOM   1522 2HB  LEU A  93     -16.709 -13.468  -9.209  1.00  7.360          H  
ATOM   1523  HG  LEU A  93     -17.195 -13.482  -6.750  1.00  7.360          H  
ATOM   1524 1HD1 LEU A  93     -19.239 -14.582  -5.913  1.00  7.360          H  
ATOM   1525 2HD1 LEU A  93     -19.645 -13.119  -6.829  1.00  7.360          H  
ATOM   1526 3HD1 LEU A  93     -19.858 -14.718  -7.577  1.00  7.360          H  
ATOM   1527 1HD2 LEU A  93     -17.249 -15.935  -6.532  1.00  7.360          H  
ATOM   1528 2HD2 LEU A  93     -17.840 -16.061  -8.199  1.00  7.360          H  
ATOM   1529 3HD2 LEU A  93     -16.211 -15.423  -7.887  1.00  7.360          H  
ATOM   1530  N   THR A  94     -16.277 -10.642  -8.563  1.00  4.460          N  
ATOM   1531  CA  THR A  94     -15.380  -9.821  -7.765  1.00  4.720          C  
ATOM   1532  C   THR A  94     -15.454  -8.320  -8.016  1.00  4.970          C  
ATOM   1533  O   THR A  94     -14.671  -7.578  -7.425  1.00  5.310          O  
ATOM   1534  CB  THR A  94     -13.914 -10.264  -7.965  1.00  6.500          C  
ATOM   1535  OG1 THR A  94     -13.532 -10.131  -9.354  1.00  6.500          O  
ATOM   1536  CG2 THR A  94     -13.777 -11.707  -7.563  1.00  6.500          C  
ATOM   1537  H   THR A  94     -15.968 -10.947  -9.495  1.00  5.350          H  
ATOM   1538  HA  THR A  94     -15.634  -9.984  -6.719  1.00  5.660          H  
ATOM   1539  HB  THR A  94     -13.255  -9.652  -7.352  1.00  7.800          H  
ATOM   1540  HG1 THR A  94     -13.425  -9.193  -9.605  1.00  7.800          H  
ATOM   1541 1HG2 THR A  94     -12.746 -12.022  -7.700  1.00  7.800          H  
ATOM   1542 2HG2 THR A  94     -14.059 -11.819  -6.520  1.00  7.800          H  
ATOM   1543 3HG2 THR A  94     -14.430 -12.317  -8.178  1.00  7.800          H  
ATOM   1544  N   ASN A  95     -16.363  -7.847  -8.878  1.00  4.870          N  
ATOM   1545  CA  ASN A  95     -16.419  -6.419  -9.226  1.00  5.150          C  
ATOM   1546  C   ASN A  95     -15.065  -5.891  -9.749  1.00  5.080          C  
ATOM   1547  O   ASN A  95     -14.592  -4.826  -9.336  1.00  5.440          O  
ATOM   1548  CB  ASN A  95     -16.886  -5.598  -8.033  1.00  7.100          C  
ATOM   1549  CG  ASN A  95     -18.270  -5.964  -7.595  1.00  7.100          C  
ATOM   1550  OD1 ASN A  95     -19.194  -6.086  -8.411  1.00  7.100          O  
ATOM   1551  ND2 ASN A  95     -18.436  -6.149  -6.310  1.00  7.100          N  
ATOM   1552  H   ASN A  95     -17.053  -8.485  -9.292  1.00  5.840          H  
ATOM   1553  HA  ASN A  95     -17.141  -6.300 -10.037  1.00  6.180          H  
ATOM   1554 1HB  ASN A  95     -16.208  -5.711  -7.192  1.00  8.520          H  
ATOM   1555 2HB  ASN A  95     -16.881  -4.543  -8.305  1.00  8.520          H  
ATOM   1556 1HD2 ASN A  95     -19.335  -6.404  -5.955  1.00  8.520          H  
ATOM   1557 2HD2 ASN A  95     -17.661  -6.045  -5.687  1.00  8.520          H  
ATOM   1558  N   THR A  96     -14.441  -6.677 -10.630  1.00  4.900          N  
ATOM   1559  CA  THR A  96     -13.142  -6.406 -11.256  1.00  4.680          C  
ATOM   1560  C   THR A  96     -13.254  -6.549 -12.759  1.00  4.280          C  
ATOM   1561  O   THR A  96     -14.340  -6.174 -13.204  1.00  4.240          O  
ATOM   1562  CB  THR A  96     -12.031  -7.333 -10.732  1.00  6.640          C  
ATOM   1563  OG1 THR A  96     -12.366  -8.687 -11.054  1.00  6.640          O  
ATOM   1564  CG2 THR A  96     -11.868  -7.177  -9.243  1.00  6.640          C  
ATOM   1565  H   THR A  96     -14.953  -7.510 -10.934  1.00  5.880          H  
ATOM   1566  HA  THR A  96     -12.856  -5.379 -11.036  1.00  5.620          H  
ATOM   1567  HB  THR A  96     -11.090  -7.079 -11.226  1.00  7.970          H  
ATOM   1568  HG1 THR A  96     -11.619  -9.264 -10.847  1.00  7.970          H  
ATOM   1569 1HG2 THR A  96     -11.089  -7.822  -8.882  1.00  7.970          H  
ATOM   1570 2HG2 THR A  96     -11.615  -6.144  -9.014  1.00  7.970          H  
ATOM   1571 3HG2 THR A  96     -12.768  -7.426  -8.762  1.00  7.970          H  
ATOM   1572  N   GLY A  97     -12.163  -6.134 -13.406  1.00  4.150          N  
ATOM   1573  CA  GLY A  97     -11.926  -6.801 -14.690  1.00  3.940          C  
ATOM   1574  C   GLY A  97     -11.116  -8.103 -14.612  1.00  3.690          C  
ATOM   1575  O   GLY A  97     -10.177  -8.255 -13.811  1.00  3.740          O  
ATOM   1576  H   GLY A  97     -12.091  -5.130 -13.492  1.00  4.980          H  
ATOM   1577 1HA  GLY A  97     -12.887  -7.012 -15.159  1.00  4.730          H  
ATOM   1578 2HA  GLY A  97     -11.425  -6.109 -15.360  1.00  4.730          H  
ATOM   1579  N   LEU A  98     -11.334  -8.976 -15.600  1.00  3.430          N  
ATOM   1580  CA  LEU A  98     -10.587 -10.237 -15.683  1.00  3.380          C  
ATOM   1581  C   LEU A  98      -9.099  -9.998 -15.819  1.00  3.450          C  
ATOM   1582  O   LEU A  98      -8.279 -10.742 -15.281  1.00  3.440          O  
ATOM   1583  CB  LEU A  98     -11.010 -11.088 -16.903  1.00  4.750          C  
ATOM   1584  CG  LEU A  98     -12.407 -11.719 -16.908  1.00  4.750          C  
ATOM   1585  CD1 LEU A  98     -12.646 -12.351 -18.266  1.00  4.750          C  
ATOM   1586  CD2 LEU A  98     -12.544 -12.762 -15.792  1.00  4.750          C  
ATOM   1587  H   LEU A  98     -12.118  -8.787 -16.241  1.00  4.120          H  
ATOM   1588  HA  LEU A  98     -10.753 -10.791 -14.764  1.00  4.060          H  
ATOM   1589 1HB  LEU A  98     -10.962 -10.449 -17.777  1.00  5.700          H  
ATOM   1590 2HB  LEU A  98     -10.283 -11.886 -17.037  1.00  5.700          H  
ATOM   1591  HG  LEU A  98     -13.132 -10.961 -16.774  1.00  5.700          H  
ATOM   1592 1HD1 LEU A  98     -13.650 -12.776 -18.293  1.00  5.700          H  
ATOM   1593 2HD1 LEU A  98     -12.559 -11.589 -19.040  1.00  5.700          H  
ATOM   1594 3HD1 LEU A  98     -11.919 -13.129 -18.439  1.00  5.700          H  
ATOM   1595 1HD2 LEU A  98     -13.544 -13.190 -15.826  1.00  5.700          H  
ATOM   1596 2HD2 LEU A  98     -11.808 -13.552 -15.937  1.00  5.700          H  
ATOM   1597 3HD2 LEU A  98     -12.389 -12.305 -14.828  1.00  5.700          H  
ATOM   1598  N   TYR A  99      -8.723  -8.931 -16.491  1.00  3.680          N  
ATOM   1599  CA  TYR A  99      -7.320  -8.686 -16.712  1.00  3.850          C  
ATOM   1600  C   TYR A  99      -6.783  -7.604 -15.769  1.00  3.890          C  
ATOM   1601  O   TYR A  99      -5.709  -7.047 -15.998  1.00  4.080          O  
ATOM   1602  CB  TYR A  99      -7.149  -8.363 -18.184  1.00  5.320          C  
ATOM   1603  CG  TYR A  99      -7.751  -9.511 -19.033  1.00  5.320          C  
ATOM   1604  CD1 TYR A  99      -7.138 -10.765 -19.127  1.00  5.320          C  
ATOM   1605  CD2 TYR A  99      -8.955  -9.299 -19.689  1.00  5.320          C  
ATOM   1606  CE1 TYR A  99      -7.724 -11.770 -19.867  1.00  5.320          C  
ATOM   1607  CE2 TYR A  99      -9.537 -10.309 -20.424  1.00  5.320          C  
ATOM   1608  CZ  TYR A  99      -8.931 -11.536 -20.514  1.00  5.320          C  
ATOM   1609  OH  TYR A  99      -9.526 -12.535 -21.246  1.00  5.320          O  
ATOM   1610  H   TYR A  99      -9.410  -8.320 -16.912  1.00  4.420          H  
ATOM   1611  HA  TYR A  99      -6.766  -9.599 -16.499  1.00  4.620          H  
ATOM   1612 1HB  TYR A  99      -7.667  -7.434 -18.426  1.00  6.390          H  
ATOM   1613 2HB  TYR A  99      -6.102  -8.240 -18.431  1.00  6.390          H  
ATOM   1614  HD1 TYR A  99      -6.213 -10.964 -18.618  1.00  6.390          H  
ATOM   1615  HD2 TYR A  99      -9.449  -8.331 -19.620  1.00  6.390          H  
ATOM   1616  HE1 TYR A  99      -7.242 -12.744 -19.931  1.00  6.390          H  
ATOM   1617  HE2 TYR A  99     -10.485 -10.133 -20.932  1.00  6.390          H  
ATOM   1618  HH  TYR A  99     -10.348 -12.208 -21.625  1.00  6.390          H  
ATOM   1619  N   ASN A 100      -7.547  -7.289 -14.713  1.00  3.840          N  
ATOM   1620  CA  ASN A 100      -7.120  -6.317 -13.713  1.00  3.990          C  
ATOM   1621  C   ASN A 100      -6.748  -7.011 -12.397  1.00  3.770          C  
ATOM   1622  O   ASN A 100      -5.804  -6.601 -11.720  1.00  3.950          O  
ATOM   1623  CB  ASN A 100      -8.202  -5.286 -13.464  1.00  5.530          C  
ATOM   1624  CG  ASN A 100      -8.500  -4.441 -14.667  1.00  5.530          C  
ATOM   1625  OD1 ASN A 100      -9.641  -4.411 -15.141  1.00  5.530          O  
ATOM   1626  ND2 ASN A 100      -7.509  -3.753 -15.174  1.00  5.530          N  
ATOM   1627  H   ASN A 100      -8.441  -7.759 -14.578  1.00  4.610          H  
ATOM   1628  HA  ASN A 100      -6.225  -5.812 -14.075  1.00  4.790          H  
ATOM   1629 1HB  ASN A 100      -9.118  -5.794 -13.154  1.00  6.630          H  
ATOM   1630 2HB  ASN A 100      -7.899  -4.636 -12.646  1.00  6.630          H  
ATOM   1631 1HD2 ASN A 100      -7.659  -3.175 -15.979  1.00  6.630          H  
ATOM   1632 2HD2 ASN A 100      -6.600  -3.805 -14.764  1.00  6.630          H  
ATOM   1633  N   LEU A 101      -7.487  -8.070 -12.050  1.00  3.540          N  
ATOM   1634  CA  LEU A 101      -7.284  -8.809 -10.798  1.00  3.410          C  
ATOM   1635  C   LEU A 101      -6.279  -9.956 -10.930  1.00  3.360          C  
ATOM   1636  O   LEU A 101      -6.480 -10.887 -11.719  1.00  3.420          O  
ATOM   1637  CB  LEU A 101      -8.639  -9.383 -10.325  1.00  4.830          C  
ATOM   1638  CG  LEU A 101      -8.649 -10.282  -9.030  1.00  4.830          C  
ATOM   1639  CD1 LEU A 101      -8.253  -9.454  -7.813  1.00  4.830          C  
ATOM   1640  CD2 LEU A 101     -10.050 -10.907  -8.849  1.00  4.830          C  
ATOM   1641  H   LEU A 101      -8.272  -8.319 -12.653  1.00  4.250          H  
ATOM   1642  HA  LEU A 101      -6.907  -8.109 -10.057  1.00  4.090          H  
ATOM   1643 1HB  LEU A 101      -9.290  -8.547 -10.142  1.00  5.790          H  
ATOM   1644 2HB  LEU A 101      -9.066  -9.965 -11.140  1.00  5.790          H  
ATOM   1645  HG  LEU A 101      -7.916 -11.087  -9.141  1.00  5.790          H  
ATOM   1646 1HD1 LEU A 101      -8.254 -10.091  -6.928  1.00  5.790          H  
ATOM   1647 2HD1 LEU A 101      -7.259  -9.043  -7.946  1.00  5.790          H  
ATOM   1648 3HD1 LEU A 101      -8.964  -8.644  -7.674  1.00  5.790          H  
ATOM   1649 1HD2 LEU A 101     -10.054 -11.547  -7.965  1.00  5.790          H  
ATOM   1650 2HD2 LEU A 101     -10.796 -10.131  -8.728  1.00  5.790          H  
ATOM   1651 3HD2 LEU A 101     -10.294 -11.497  -9.722  1.00  5.790          H  
ATOM   1652  N   LEU A 102      -5.227  -9.928 -10.110  1.00  3.660          N  
ATOM   1653  CA  LEU A 102      -4.228 -10.997 -10.139  1.00  3.680          C  
ATOM   1654  C   LEU A 102      -4.738 -12.176  -9.353  1.00  3.410          C  
ATOM   1655  O   LEU A 102      -5.423 -12.004  -8.344  1.00  3.640          O  
ATOM   1656  CB  LEU A 102      -2.898 -10.562  -9.501  1.00  5.140          C  
ATOM   1657  CG  LEU A 102      -2.157  -9.399 -10.150  1.00  5.140          C  
ATOM   1658  CD1 LEU A 102      -0.940  -9.038  -9.285  1.00  5.140          C  
ATOM   1659  CD2 LEU A 102      -1.710  -9.796 -11.544  1.00  5.140          C  
ATOM   1660  H   LEU A 102      -5.113  -9.146  -9.480  1.00  4.390          H  
ATOM   1661  HA  LEU A 102      -4.072 -11.325 -11.166  1.00  4.420          H  
ATOM   1662 1HB  LEU A 102      -3.079 -10.308  -8.462  1.00  6.170          H  
ATOM   1663 2HB  LEU A 102      -2.225 -11.423  -9.531  1.00  6.170          H  
ATOM   1664  HG  LEU A 102      -2.817  -8.534 -10.206  1.00  6.170          H  
ATOM   1665 1HD1 LEU A 102      -0.413  -8.213  -9.718  1.00  6.170          H  
ATOM   1666 2HD1 LEU A 102      -1.275  -8.755  -8.287  1.00  6.170          H  
ATOM   1667 3HD1 LEU A 102      -0.267  -9.886  -9.217  1.00  6.170          H  
ATOM   1668 1HD2 LEU A 102      -1.213  -9.010 -12.001  1.00  6.170          H  
ATOM   1669 2HD2 LEU A 102      -1.038 -10.644 -11.467  1.00  6.170          H  
ATOM   1670 3HD2 LEU A 102      -2.565 -10.055 -12.158  1.00  6.170          H  
ATOM   1671  N   ILE A 103      -4.341 -13.365  -9.769  1.00  3.130          N  
ATOM   1672  CA  ILE A 103      -4.734 -14.582  -9.039  1.00  2.990          C  
ATOM   1673  C   ILE A 103      -3.505 -15.366  -8.666  1.00  3.310          C  
ATOM   1674  O   ILE A 103      -2.460 -15.142  -9.231  1.00  3.470          O  
ATOM   1675  CB  ILE A 103      -5.661 -15.468  -9.877  1.00  4.240          C  
ATOM   1676  CG1 ILE A 103      -4.898 -15.925 -11.118  1.00  4.240          C  
ATOM   1677  CG2 ILE A 103      -6.963 -14.697 -10.181  1.00  4.240          C  
ATOM   1678  CD1 ILE A 103      -5.567 -16.925 -11.882  1.00  4.240          C  
ATOM   1679  H   ILE A 103      -3.758 -13.383 -10.616  1.00  3.760          H  
ATOM   1680  HA  ILE A 103      -5.253 -14.307  -8.122  1.00  3.590          H  
ATOM   1681  HB  ILE A 103      -5.900 -16.361  -9.326  1.00  5.090          H  
ATOM   1682 1HG1 ILE A 103      -4.700 -15.065 -11.751  1.00  5.090          H  
ATOM   1683 2HG1 ILE A 103      -3.965 -16.360 -10.815  1.00  5.090          H  
ATOM   1684 1HG2 ILE A 103      -7.660 -15.307 -10.748  1.00  5.090          H  
ATOM   1685 2HG2 ILE A 103      -7.421 -14.419  -9.244  1.00  5.090          H  
ATOM   1686 3HG2 ILE A 103      -6.727 -13.793 -10.736  1.00  5.090          H  
ATOM   1687 1HD1 ILE A 103      -4.962 -17.212 -12.740  1.00  5.090          H  
ATOM   1688 2HD1 ILE A 103      -5.747 -17.794 -11.260  1.00  5.090          H  
ATOM   1689 3HD1 ILE A 103      -6.480 -16.513 -12.213  1.00  5.090          H  
ATOM   1690  N   ARG A 104      -3.600 -16.302  -7.751  1.00  3.570          N  
ATOM   1691  CA  ARG A 104      -2.426 -17.100  -7.415  1.00  4.020          C  
ATOM   1692  C   ARG A 104      -2.367 -18.273  -8.369  1.00  3.960          C  
ATOM   1693  O   ARG A 104      -3.416 -18.672  -8.881  1.00  3.760          O  
ATOM   1694  CB  ARG A 104      -2.496 -17.586  -5.980  1.00  5.450          C  
ATOM   1695  CG  ARG A 104      -1.984 -16.597  -4.929  1.00  5.450          C  
ATOM   1696  CD  ARG A 104      -2.792 -15.355  -4.885  1.00  5.450          C  
ATOM   1697  NE  ARG A 104      -2.490 -14.535  -3.722  1.00  5.450          N  
ATOM   1698  CZ  ARG A 104      -2.894 -13.257  -3.558  1.00  5.450          C  
ATOM   1699  NH1 ARG A 104      -3.595 -12.662  -4.504  1.00  5.450          N  
ATOM   1700  NH2 ARG A 104      -2.591 -12.601  -2.450  1.00  5.450          N  
ATOM   1701  H   ARG A 104      -4.503 -16.468  -7.316  1.00  4.280          H  
ATOM   1702  HA  ARG A 104      -1.541 -16.492  -7.533  1.00  4.820          H  
ATOM   1703 1HB  ARG A 104      -3.526 -17.832  -5.734  1.00  6.540          H  
ATOM   1704 2HB  ARG A 104      -1.906 -18.500  -5.882  1.00  6.540          H  
ATOM   1705 1HG  ARG A 104      -1.990 -17.061  -3.945  1.00  6.540          H  
ATOM   1706 2HG  ARG A 104      -0.963 -16.309  -5.187  1.00  6.540          H  
ATOM   1707 1HD  ARG A 104      -2.562 -14.768  -5.771  1.00  6.540          H  
ATOM   1708 2HD  ARG A 104      -3.857 -15.604  -4.870  1.00  6.540          H  
ATOM   1709  HE  ARG A 104      -1.960 -14.965  -2.972  1.00  6.540          H  
ATOM   1710 1HH1 ARG A 104      -3.836 -13.165  -5.344  1.00  6.540          H  
ATOM   1711 2HH1 ARG A 104      -3.898 -11.701  -4.391  1.00  6.540          H  
ATOM   1712 1HH2 ARG A 104      -2.073 -13.054  -1.713  1.00  6.540          H  
ATOM   1713 2HH2 ARG A 104      -2.905 -11.648  -2.329  1.00  6.540          H  
ATOM   1714  N   CYS A 105      -1.201 -18.858  -8.617  1.00  4.280          N  
ATOM   1715  CA  CYS A 105      -1.248 -20.031  -9.470  1.00  4.400          C  
ATOM   1716  C   CYS A 105      -1.347 -21.327  -8.659  1.00  4.800          C  
ATOM   1717  O   CYS A 105      -0.869 -21.401  -7.535  1.00  5.230          O  
ATOM   1718  CB  CYS A 105      -0.030 -20.138 -10.356  1.00  6.110          C  
ATOM   1719  SG  CYS A 105       1.334 -20.959  -9.652  1.00  6.110          S  
ATOM   1720  H   CYS A 105      -0.330 -18.448  -8.286  1.00  5.140          H  
ATOM   1721  HA  CYS A 105      -2.115 -19.941 -10.107  1.00  5.280          H  
ATOM   1722 1HB  CYS A 105      -0.309 -20.654 -11.266  1.00  7.330          H  
ATOM   1723 2HB  CYS A 105       0.290 -19.155 -10.598  1.00  7.330          H  
ATOM   1724  N   LEU A 106      -1.818 -22.385  -9.298  1.00  3.230          N  
ATOM   1725  CA  LEU A 106      -1.919 -23.730  -8.723  1.00  3.740          C  
ATOM   1726  C   LEU A 106      -0.611 -24.416  -8.312  1.00  3.980          C  
ATOM   1727  O   LEU A 106      -0.612 -25.191  -7.352  1.00  4.400          O  
ATOM   1728  CB  LEU A 106      -2.691 -24.620  -9.705  1.00  5.030          C  
ATOM   1729  CG  LEU A 106      -4.219 -24.313  -9.832  1.00  5.030          C  
ATOM   1730  CD1 LEU A 106      -4.785 -25.018 -11.033  1.00  5.030          C  
ATOM   1731  CD2 LEU A 106      -4.953 -24.795  -8.595  1.00  5.030          C  
ATOM   1732  H   LEU A 106      -2.212 -22.207 -10.217  1.00  3.880          H  
ATOM   1733  HA  LEU A 106      -2.503 -23.639  -7.822  1.00  4.490          H  
ATOM   1734 1HB  LEU A 106      -2.243 -24.510 -10.693  1.00  6.040          H  
ATOM   1735 2HB  LEU A 106      -2.579 -25.657  -9.391  1.00  6.040          H  
ATOM   1736  HG  LEU A 106      -4.365 -23.261  -9.931  1.00  6.040          H  
ATOM   1737 1HD1 LEU A 106      -5.849 -24.795 -11.119  1.00  6.040          H  
ATOM   1738 2HD1 LEU A 106      -4.278 -24.668 -11.904  1.00  6.040          H  
ATOM   1739 3HD1 LEU A 106      -4.644 -26.094 -10.931  1.00  6.040          H  
ATOM   1740 1HD2 LEU A 106      -6.017 -24.573  -8.694  1.00  6.040          H  
ATOM   1741 2HD2 LEU A 106      -4.816 -25.871  -8.487  1.00  6.040          H  
ATOM   1742 3HD2 LEU A 106      -4.580 -24.311  -7.730  1.00  6.040          H  
ATOM   1743  N   ARG A 107       0.484 -24.195  -9.044  1.00  3.860          N  
ATOM   1744  CA  ARG A 107       1.773 -24.838  -8.734  1.00  4.230          C  
ATOM   1745  C   ARG A 107       2.664 -24.033  -7.760  1.00  4.250          C  
ATOM   1746  O   ARG A 107       2.887 -24.414  -6.612  1.00  4.690          O  
ATOM   1747  CB  ARG A 107       2.529 -25.041 -10.039  1.00  5.770          C  
ATOM   1748  CG  ARG A 107       3.896 -25.680  -9.946  1.00  5.770          C  
ATOM   1749  CD  ARG A 107       4.583 -25.669 -11.278  1.00  5.770          C  
ATOM   1750  NE  ARG A 107       4.770 -24.295 -11.774  1.00  5.770          N  
ATOM   1751  CZ  ARG A 107       5.717 -23.423 -11.353  1.00  5.770          C  
ATOM   1752  NH1 ARG A 107       6.588 -23.733 -10.422  1.00  5.770          N  
ATOM   1753  NH2 ARG A 107       5.796 -22.213 -11.852  1.00  5.770          N  
ATOM   1754  H   ARG A 107       0.424 -23.556  -9.829  1.00  4.630          H  
ATOM   1755  HA  ARG A 107       1.565 -25.812  -8.292  1.00  5.080          H  
ATOM   1756 1HB  ARG A 107       1.932 -25.670 -10.696  1.00  6.930          H  
ATOM   1757 2HB  ARG A 107       2.640 -24.084 -10.537  1.00  6.930          H  
ATOM   1758 1HG  ARG A 107       4.515 -25.152  -9.230  1.00  6.930          H  
ATOM   1759 2HG  ARG A 107       3.786 -26.716  -9.627  1.00  6.930          H  
ATOM   1760 1HD  ARG A 107       5.557 -26.152 -11.205  1.00  6.930          H  
ATOM   1761 2HD  ARG A 107       3.968 -26.208 -12.003  1.00  6.930          H  
ATOM   1762  HE  ARG A 107       4.128 -23.973 -12.494  1.00  6.930          H  
ATOM   1763 1HH1 ARG A 107       6.589 -24.641  -9.987  1.00  6.930          H  
ATOM   1764 2HH1 ARG A 107       7.267 -22.997 -10.135  1.00  6.930          H  
ATOM   1765 1HH2 ARG A 107       5.159 -21.898 -12.567  1.00  6.930          H  
ATOM   1766 2HH2 ARG A 107       6.529 -21.588 -11.460  1.00  6.930          H  
ATOM   1767  N   CYS A 108       3.107 -22.878  -8.238  1.00  3.890          N  
ATOM   1768  CA  CYS A 108       3.957 -21.870  -7.597  1.00  4.070          C  
ATOM   1769  C   CYS A 108       3.320 -21.074  -6.448  1.00  4.010          C  
ATOM   1770  O   CYS A 108       4.016 -20.592  -5.560  1.00  4.310          O  
ATOM   1771  CB  CYS A 108       4.388 -20.854  -8.683  1.00  5.630          C  
ATOM   1772  SG  CYS A 108       2.989 -19.778  -9.500  1.00  5.630          S  
ATOM   1773  H   CYS A 108       2.839 -22.675  -9.189  1.00  4.670          H  
ATOM   1774  HA  CYS A 108       4.845 -22.373  -7.213  1.00  4.880          H  
ATOM   1775 1HB  CYS A 108       5.126 -20.166  -8.241  1.00  6.750          H  
ATOM   1776 2HB  CYS A 108       4.900 -21.372  -9.461  1.00  6.750          H  
ATOM   1777  N   GLN A 109       1.994 -20.937  -6.466  1.00  3.750          N  
ATOM   1778  CA  GLN A 109       1.195 -20.192  -5.512  1.00  3.810          C  
ATOM   1779  C   GLN A 109       1.448 -18.670  -5.594  1.00  3.800          C  
ATOM   1780  O   GLN A 109       0.956 -17.937  -4.750  1.00  4.060          O  
ATOM   1781  CB  GLN A 109       1.426 -20.722  -4.085  1.00  5.310          C  
ATOM   1782  CG  GLN A 109       1.326 -22.269  -3.936  1.00  5.310          C  
ATOM   1783  CD  GLN A 109       0.072 -22.922  -4.371  1.00  5.310          C  
ATOM   1784  OE1 GLN A 109      -1.073 -22.642  -3.921  1.00  5.310          O  
ATOM   1785  NE2 GLN A 109       0.297 -23.867  -5.270  1.00  5.310          N  
ATOM   1786  H   GLN A 109       1.426 -21.337  -7.211  1.00  4.500          H  
ATOM   1787  HA  GLN A 109       0.148 -20.350  -5.745  1.00  4.570          H  
ATOM   1788 1HB  GLN A 109       2.406 -20.457  -3.749  1.00  6.370          H  
ATOM   1789 2HB  GLN A 109       0.710 -20.264  -3.404  1.00  6.370          H  
ATOM   1790 1HG  GLN A 109       2.128 -22.721  -4.512  1.00  6.370          H  
ATOM   1791 2HG  GLN A 109       1.447 -22.533  -2.926  1.00  6.370          H  
ATOM   1792 1HE2 GLN A 109      -0.431 -24.422  -5.705  1.00  6.370          H  
ATOM   1793 2HE2 GLN A 109       1.252 -24.068  -5.585  1.00  6.370          H  
ATOM   1794  N   LYS A 110       2.168 -18.193  -6.623  1.00  3.680          N  
ATOM   1795  CA  LYS A 110       2.442 -16.767  -6.866  1.00  3.790          C  
ATOM   1796  C   LYS A 110       1.351 -16.104  -7.692  1.00  3.410          C  
ATOM   1797  O   LYS A 110       0.619 -16.807  -8.380  1.00  3.070          O  
ATOM   1798  CB  LYS A 110       3.778 -16.540  -7.590  1.00  5.260          C  
ATOM   1799  CG  LYS A 110       5.013 -16.817  -6.804  1.00  5.260          C  
ATOM   1800  CD  LYS A 110       6.257 -16.477  -7.633  1.00  5.260          C  
ATOM   1801  CE  LYS A 110       7.505 -16.703  -6.828  1.00  5.260          C  
ATOM   1802  NZ  LYS A 110       8.765 -16.559  -7.619  1.00  5.260          N  
ATOM   1803  H   LYS A 110       2.548 -18.874  -7.268  1.00  4.420          H  
ATOM   1804  HA  LYS A 110       2.514 -16.300  -5.901  1.00  4.550          H  
ATOM   1805 1HB  LYS A 110       3.817 -17.183  -8.461  1.00  6.310          H  
ATOM   1806 2HB  LYS A 110       3.842 -15.524  -7.971  1.00  6.310          H  
ATOM   1807 1HG  LYS A 110       5.017 -16.192  -5.915  1.00  6.310          H  
ATOM   1808 2HG  LYS A 110       5.038 -17.869  -6.497  1.00  6.310          H  
ATOM   1809 1HD  LYS A 110       6.297 -17.123  -8.516  1.00  6.310          H  
ATOM   1810 2HD  LYS A 110       6.228 -15.432  -7.963  1.00  6.310          H  
ATOM   1811 1HE  LYS A 110       7.533 -16.008  -5.994  1.00  6.310          H  
ATOM   1812 2HE  LYS A 110       7.458 -17.707  -6.450  1.00  6.310          H  
ATOM   1813 1HZ  LYS A 110       9.552 -16.759  -7.010  1.00  6.310          H  
ATOM   1814 2HZ  LYS A 110       8.707 -17.268  -8.393  1.00  6.310          H  
ATOM   1815 3HZ  LYS A 110       8.934 -15.618  -8.002  1.00  6.310          H  
ATOM   1816  N   PRO A 111       1.180 -14.758  -7.613  1.00  3.610          N  
ATOM   1817  CA  PRO A 111       0.256 -13.966  -8.423  1.00  3.370          C  
ATOM   1818  C   PRO A 111       0.498 -14.138  -9.931  1.00  3.200          C  
ATOM   1819  O   PRO A 111       1.639 -14.168 -10.371  1.00  3.430          O  
ATOM   1820  CB  PRO A 111       0.568 -12.535  -7.984  1.00  5.050          C  
ATOM   1821  CG  PRO A 111       1.102 -12.668  -6.576  1.00  5.050          C  
ATOM   1822  CD  PRO A 111       1.895 -13.950  -6.576  1.00  5.050          C  
ATOM   1823  HA  PRO A 111      -0.759 -14.206  -8.130  1.00  4.040          H  
ATOM   1824 1HB  PRO A 111       1.249 -12.068  -8.691  1.00  6.070          H  
ATOM   1825 2HB  PRO A 111      -0.357 -11.945  -8.010  1.00  6.070          H  
ATOM   1826 1HG  PRO A 111       1.716 -11.789  -6.319  1.00  6.070          H  
ATOM   1827 2HG  PRO A 111       0.268 -12.690  -5.854  1.00  6.070          H  
ATOM   1828 1HD  PRO A 111       2.938 -13.760  -6.852  1.00  6.070          H  
ATOM   1829 2HD  PRO A 111       1.792 -14.369  -5.569  1.00  6.070          H  
ATOM   1830  N   LEU A 112      -0.572 -14.215 -10.708  1.00  2.900          N  
ATOM   1831  CA  LEU A 112      -0.520 -14.367 -12.159  1.00  2.810          C  
ATOM   1832  C   LEU A 112      -1.074 -13.177 -12.881  1.00  2.960          C  
ATOM   1833  O   LEU A 112      -2.090 -12.601 -12.469  1.00  3.050          O  
ATOM   1834  CB  LEU A 112      -1.304 -15.597 -12.587  1.00  3.970          C  
ATOM   1835  CG  LEU A 112      -0.837 -16.924 -12.056  1.00  3.970          C  
ATOM   1836  CD1 LEU A 112      -1.826 -17.971 -12.534  1.00  3.970          C  
ATOM   1837  CD2 LEU A 112       0.594 -17.187 -12.554  1.00  3.970          C  
ATOM   1838  H   LEU A 112      -1.468 -14.203 -10.255  1.00  3.480          H  
ATOM   1839  HA  LEU A 112       0.518 -14.450 -12.467  1.00  3.370          H  
ATOM   1840 1HB  LEU A 112      -2.321 -15.465 -12.269  1.00  4.760          H  
ATOM   1841 2HB  LEU A 112      -1.301 -15.648 -13.660  1.00  4.760          H  
ATOM   1842  HG  LEU A 112      -0.835 -16.923 -10.962  1.00  4.760          H  
ATOM   1843 1HD1 LEU A 112      -1.559 -18.937 -12.206  1.00  4.760          H  
ATOM   1844 2HD1 LEU A 112      -2.794 -17.748 -12.155  1.00  4.760          H  
ATOM   1845 3HD1 LEU A 112      -1.861 -17.962 -13.616  1.00  4.760          H  
ATOM   1846 1HD2 LEU A 112       0.971 -18.097 -12.231  1.00  4.760          H  
ATOM   1847 2HD2 LEU A 112       0.592 -17.186 -13.618  1.00  4.760          H  
ATOM   1848 3HD2 LEU A 112       1.255 -16.426 -12.189  1.00  4.760          H  
ATOM   1849  N   ASN A 113      -0.423 -12.853 -14.001  1.00  3.090          N  
ATOM   1850  CA  ASN A 113      -0.768 -11.697 -14.815  1.00  3.290          C  
ATOM   1851  C   ASN A 113      -1.905 -12.065 -15.804  1.00  3.110          C  
ATOM   1852  O   ASN A 113      -2.337 -13.223 -15.812  1.00  2.910          O  
ATOM   1853  CB  ASN A 113       0.525 -11.240 -15.507  1.00  4.530          C  
ATOM   1854  CG  ASN A 113       1.013 -12.151 -16.630  1.00  4.530          C  
ATOM   1855  OD1 ASN A 113       0.215 -12.832 -17.296  1.00  4.530          O  
ATOM   1856  ND2 ASN A 113       2.309 -12.167 -16.854  1.00  4.530          N  
ATOM   1857  H   ASN A 113       0.372 -13.452 -14.274  1.00  3.710          H  
ATOM   1858  HA  ASN A 113      -1.121 -10.912 -14.152  1.00  3.950          H  
ATOM   1859 1HB  ASN A 113       0.524 -10.216 -15.810  1.00  5.430          H  
ATOM   1860 2HB  ASN A 113       1.297 -11.294 -14.745  1.00  5.430          H  
ATOM   1861 1HD2 ASN A 113       2.682 -12.750 -17.578  1.00  5.430          H  
ATOM   1862 2HD2 ASN A 113       2.925 -11.604 -16.306  1.00  5.430          H  
ATOM   1863  N   PRO A 114      -2.426 -11.110 -16.619  1.00  3.240          N  
ATOM   1864  CA  PRO A 114      -3.450 -11.300 -17.642  1.00  3.190          C  
ATOM   1865  C   PRO A 114      -3.211 -12.465 -18.596  1.00  3.140          C  
ATOM   1866  O   PRO A 114      -4.080 -13.316 -18.740  1.00  3.010          O  
ATOM   1867  CB  PRO A 114      -3.424  -9.951 -18.368  1.00  4.790          C  
ATOM   1868  CG  PRO A 114      -3.046  -8.972 -17.295  1.00  4.790          C  
ATOM   1869  CD  PRO A 114      -2.001  -9.685 -16.499  1.00  4.790          C  
ATOM   1870  HA  PRO A 114      -4.417 -11.432 -17.131  1.00  3.830          H  
ATOM   1871 1HB  PRO A 114      -2.700  -9.976 -19.191  1.00  5.740          H  
ATOM   1872 2HB  PRO A 114      -4.386  -9.737 -18.817  1.00  5.740          H  
ATOM   1873 1HG  PRO A 114      -2.680  -8.030 -17.738  1.00  5.740          H  
ATOM   1874 2HG  PRO A 114      -3.930  -8.710 -16.694  1.00  5.740          H  
ATOM   1875 1HD  PRO A 114      -1.063  -9.503 -17.020  1.00  5.740          H  
ATOM   1876 2HD  PRO A 114      -1.998  -9.324 -15.460  1.00  5.740          H  
ATOM   1877  N   ALA A 115      -2.041 -12.514 -19.248  1.00  3.300          N  
ATOM   1878  CA  ALA A 115      -1.734 -13.595 -20.192  1.00  3.340          C  
ATOM   1879  C   ALA A 115      -1.836 -14.975 -19.547  1.00  3.090          C  
ATOM   1880  O   ALA A 115      -2.352 -15.929 -20.145  1.00  3.080          O  
ATOM   1881  CB  ALA A 115      -0.345 -13.413 -20.762  1.00  4.660          C  
ATOM   1882  H   ALA A 115      -1.355 -11.783 -19.114  1.00  3.960          H  
ATOM   1883  HA  ALA A 115      -2.462 -13.546 -21.004  1.00  4.010          H  
ATOM   1884 1HB  ALA A 115      -0.142 -14.202 -21.484  1.00  5.590          H  
ATOM   1885 2HB  ALA A 115      -0.278 -12.444 -21.252  1.00  5.590          H  
ATOM   1886 3HB  ALA A 115       0.386 -13.463 -19.955  1.00  5.590          H  
ATOM   1887  N   GLU A 116      -1.316 -15.084 -18.333  1.00  2.950          N  
ATOM   1888  CA  GLU A 116      -1.351 -16.348 -17.624  1.00  2.770          C  
ATOM   1889  C   GLU A 116      -2.806 -16.734 -17.325  1.00  2.490          C  
ATOM   1890  O   GLU A 116      -3.214 -17.890 -17.525  1.00  2.370          O  
ATOM   1891  CB  GLU A 116      -0.502 -16.215 -16.364  1.00  3.950          C  
ATOM   1892  CG  GLU A 116       1.006 -16.096 -16.666  1.00  3.950          C  
ATOM   1893  CD  GLU A 116       1.885 -15.822 -15.482  1.00  3.950          C  
ATOM   1894  OE1 GLU A 116       1.624 -14.910 -14.704  1.00  3.950          O  
ATOM   1895  OE2 GLU A 116       2.842 -16.561 -15.333  1.00  3.950          O  
ATOM   1896  H   GLU A 116      -0.871 -14.265 -17.913  1.00  3.540          H  
ATOM   1897  HA  GLU A 116      -0.915 -17.118 -18.259  1.00  3.320          H  
ATOM   1898 1HB  GLU A 116      -0.798 -15.319 -15.833  1.00  4.740          H  
ATOM   1899 2HB  GLU A 116      -0.669 -17.069 -15.717  1.00  4.740          H  
ATOM   1900 1HG  GLU A 116       1.328 -17.012 -17.118  1.00  4.740          H  
ATOM   1901 2HG  GLU A 116       1.149 -15.308 -17.398  1.00  4.740          H  
ATOM   1902  N   LYS A 117      -3.613 -15.746 -16.919  1.00  2.480          N  
ATOM   1903  CA  LYS A 117      -5.015 -16.012 -16.670  1.00  2.320          C  
ATOM   1904  C   LYS A 117      -5.718 -16.392 -17.950  1.00  2.340          C  
ATOM   1905  O   LYS A 117      -6.560 -17.281 -17.956  1.00  2.220          O  
ATOM   1906  CB  LYS A 117      -5.723 -14.819 -16.083  1.00  3.310          C  
ATOM   1907  CG  LYS A 117      -5.333 -14.526 -14.695  1.00  3.310          C  
ATOM   1908  CD  LYS A 117      -6.029 -13.320 -14.192  1.00  3.310          C  
ATOM   1909  CE  LYS A 117      -7.457 -13.637 -13.748  1.00  3.310          C  
ATOM   1910  NZ  LYS A 117      -8.089 -12.453 -13.260  1.00  3.310          N  
ATOM   1911  H   LYS A 117      -3.218 -14.815 -16.727  1.00  2.980          H  
ATOM   1912  HA  LYS A 117      -5.091 -16.849 -15.976  1.00  2.780          H  
ATOM   1913 1HB  LYS A 117      -5.501 -13.938 -16.685  1.00  3.970          H  
ATOM   1914 2HB  LYS A 117      -6.791 -14.988 -16.137  1.00  3.970          H  
ATOM   1915 1HG  LYS A 117      -5.610 -15.361 -14.099  1.00  3.970          H  
ATOM   1916 2HG  LYS A 117      -4.254 -14.388 -14.619  1.00  3.970          H  
ATOM   1917 1HD  LYS A 117      -5.476 -12.910 -13.338  1.00  3.970          H  
ATOM   1918 2HD  LYS A 117      -6.063 -12.556 -14.972  1.00  3.970          H  
ATOM   1919 1HE  LYS A 117      -8.057 -14.038 -14.555  1.00  3.970          H  
ATOM   1920 2HE  LYS A 117      -7.411 -14.360 -12.958  1.00  3.970          H  
ATOM   1921 1HZ  LYS A 117      -9.010 -12.637 -12.929  1.00  3.970          H  
ATOM   1922 2HZ  LYS A 117      -7.516 -12.044 -12.521  1.00  3.970          H  
ATOM   1923 3HZ  LYS A 117      -8.134 -11.788 -14.010  1.00  3.970          H  
ATOM   1924  N   LEU A 118      -5.346 -15.743 -19.048  1.00  2.570          N  
ATOM   1925  CA  LEU A 118      -5.962 -15.992 -20.330  1.00  2.700          C  
ATOM   1926  C   LEU A 118      -5.835 -17.452 -20.698  1.00  2.620          C  
ATOM   1927  O   LEU A 118      -6.811 -18.058 -21.129  1.00  2.630          O  
ATOM   1928  CB  LEU A 118      -5.345 -15.088 -21.396  1.00  3.730          C  
ATOM   1929  CG  LEU A 118      -5.893 -15.189 -22.816  1.00  3.730          C  
ATOM   1930  CD1 LEU A 118      -7.391 -14.849 -22.839  1.00  3.730          C  
ATOM   1931  CD2 LEU A 118      -5.105 -14.218 -23.686  1.00  3.730          C  
ATOM   1932  H   LEU A 118      -4.653 -15.002 -18.962  1.00  3.080          H  
ATOM   1933  HA  LEU A 118      -7.003 -15.753 -20.249  1.00  3.240          H  
ATOM   1934 1HB  LEU A 118      -5.434 -14.057 -21.063  1.00  4.470          H  
ATOM   1935 2HB  LEU A 118      -4.295 -15.325 -21.459  1.00  4.470          H  
ATOM   1936  HG  LEU A 118      -5.766 -16.201 -23.193  1.00  4.470          H  
ATOM   1937 1HD1 LEU A 118      -7.760 -14.913 -23.863  1.00  4.470          H  
ATOM   1938 2HD1 LEU A 118      -7.957 -15.548 -22.229  1.00  4.470          H  
ATOM   1939 3HD1 LEU A 118      -7.543 -13.838 -22.465  1.00  4.470          H  
ATOM   1940 1HD2 LEU A 118      -5.467 -14.270 -24.713  1.00  4.470          H  
ATOM   1941 2HD2 LEU A 118      -5.232 -13.202 -23.305  1.00  4.470          H  
ATOM   1942 3HD2 LEU A 118      -4.048 -14.486 -23.657  1.00  4.470          H  
ATOM   1943  N   ARG A 119      -4.679 -18.066 -20.462  1.00  2.650          N  
ATOM   1944  CA  ARG A 119      -4.584 -19.489 -20.772  1.00  2.740          C  
ATOM   1945  C   ARG A 119      -5.619 -20.300 -19.946  1.00  2.510          C  
ATOM   1946  O   ARG A 119      -6.336 -21.147 -20.496  1.00  2.640          O  
ATOM   1947  CB  ARG A 119      -3.172 -19.987 -20.472  1.00  3.800          C  
ATOM   1948  CG  ARG A 119      -2.058 -19.389 -21.343  1.00  3.800          C  
ATOM   1949  CD  ARG A 119      -2.063 -19.913 -22.732  1.00  3.800          C  
ATOM   1950  NE  ARG A 119      -0.960 -19.358 -23.507  1.00  3.800          N  
ATOM   1951  CZ  ARG A 119      -0.738 -19.572 -24.824  1.00  3.800          C  
ATOM   1952  NH1 ARG A 119      -1.541 -20.352 -25.523  1.00  3.800          N  
ATOM   1953  NH2 ARG A 119       0.293 -18.987 -25.415  1.00  3.800          N  
ATOM   1954  H   ARG A 119      -3.874 -17.511 -20.144  1.00  3.180          H  
ATOM   1955  HA  ARG A 119      -4.803 -19.630 -21.826  1.00  3.290          H  
ATOM   1956 1HB  ARG A 119      -2.923 -19.782 -19.431  1.00  4.560          H  
ATOM   1957 2HB  ARG A 119      -3.134 -21.045 -20.614  1.00  4.560          H  
ATOM   1958 1HG  ARG A 119      -2.170 -18.307 -21.386  1.00  4.560          H  
ATOM   1959 2HG  ARG A 119      -1.089 -19.633 -20.900  1.00  4.560          H  
ATOM   1960 1HD  ARG A 119      -1.958 -20.998 -22.706  1.00  4.560          H  
ATOM   1961 2HD  ARG A 119      -2.991 -19.641 -23.225  1.00  4.560          H  
ATOM   1962  HE  ARG A 119      -0.318 -18.742 -23.015  1.00  4.560          H  
ATOM   1963 1HH1 ARG A 119      -2.329 -20.799 -25.082  1.00  4.560          H  
ATOM   1964 2HH1 ARG A 119      -1.367 -20.503 -26.508  1.00  4.560          H  
ATOM   1965 1HH2 ARG A 119       0.905 -18.383 -24.882  1.00  4.560          H  
ATOM   1966 2HH2 ARG A 119       0.467 -19.137 -26.398  1.00  4.560          H  
ATOM   1967  N   HIS A 120      -5.769 -19.963 -18.654  1.00  2.240          N  
ATOM   1968  CA  HIS A 120      -6.739 -20.637 -17.764  1.00  2.120          C  
ATOM   1969  C   HIS A 120      -8.176 -20.443 -18.301  1.00  2.110          C  
ATOM   1970  O   HIS A 120      -9.004 -21.375 -18.304  1.00  2.290          O  
ATOM   1971  CB  HIS A 120      -6.686 -20.052 -16.339  1.00  3.020          C  
ATOM   1972  CG  HIS A 120      -7.434 -20.842 -15.269  1.00  3.020          C  
ATOM   1973  ND1 HIS A 120      -6.844 -21.887 -14.596  1.00  3.020          N  
ATOM   1974  CD2 HIS A 120      -8.687 -20.752 -14.763  1.00  3.020          C  
ATOM   1975  CE1 HIS A 120      -7.686 -22.388 -13.722  1.00  3.020          C  
ATOM   1976  NE2 HIS A 120      -8.790 -21.722 -13.785  1.00  3.020          N  
ATOM   1977  H   HIS A 120      -5.120 -19.262 -18.265  1.00  2.690          H  
ATOM   1978  HA  HIS A 120      -6.525 -21.704 -17.719  1.00  2.540          H  
ATOM   1979 1HB  HIS A 120      -5.639 -19.950 -16.029  1.00  3.620          H  
ATOM   1980 2HB  HIS A 120      -7.111 -19.053 -16.345  1.00  3.620          H  
ATOM   1981  HD2 HIS A 120      -9.463 -20.040 -15.054  1.00  3.620          H  
ATOM   1982  HE1 HIS A 120      -7.488 -23.217 -13.042  1.00  3.620          H  
ATOM   1983  HE2 HIS A 120      -9.597 -21.924 -13.180  1.00  3.620          H  
ATOM   1984  N   LEU A 121      -8.469 -19.186 -18.684  1.00  2.080          N  
ATOM   1985  CA  LEU A 121      -9.766 -18.745 -19.189  1.00  2.220          C  
ATOM   1986  C   LEU A 121     -10.120 -19.401 -20.528  1.00  2.420          C  
ATOM   1987  O   LEU A 121     -11.240 -19.880 -20.713  1.00  2.610          O  
ATOM   1988  CB  LEU A 121      -9.737 -17.210 -19.410  1.00  3.050          C  
ATOM   1989  CG  LEU A 121      -9.597 -16.273 -18.140  1.00  3.050          C  
ATOM   1990  CD1 LEU A 121      -9.392 -14.821 -18.567  1.00  3.050          C  
ATOM   1991  CD2 LEU A 121     -10.764 -16.367 -17.350  1.00  3.050          C  
ATOM   1992  H   LEU A 121      -7.722 -18.497 -18.597  1.00  2.500          H  
ATOM   1993  HA  LEU A 121     -10.528 -19.019 -18.468  1.00  2.660          H  
ATOM   1994 1HB  LEU A 121      -8.914 -16.992 -20.070  1.00  3.660          H  
ATOM   1995 2HB  LEU A 121     -10.652 -16.927 -19.926  1.00  3.660          H  
ATOM   1996  HG  LEU A 121      -8.758 -16.577 -17.550  1.00  3.660          H  
ATOM   1997 1HD1 LEU A 121      -9.304 -14.192 -17.681  1.00  3.660          H  
ATOM   1998 2HD1 LEU A 121      -8.506 -14.717 -19.149  1.00  3.660          H  
ATOM   1999 3HD1 LEU A 121     -10.239 -14.496 -19.160  1.00  3.660          H  
ATOM   2000 1HD2 LEU A 121     -10.662 -15.720 -16.484  1.00  3.660          H  
ATOM   2001 2HD2 LEU A 121     -11.604 -16.055 -17.941  1.00  3.660          H  
ATOM   2002 3HD2 LEU A 121     -10.894 -17.383 -17.025  1.00  3.660          H  
ATOM   2003  N   ASN A 122      -9.149 -19.516 -21.439  1.00  2.500          N  
ATOM   2004  CA  ASN A 122      -9.373 -20.119 -22.755  1.00  2.770          C  
ATOM   2005  C   ASN A 122      -9.768 -21.580 -22.653  1.00  2.920          C  
ATOM   2006  O   ASN A 122     -10.579 -22.069 -23.441  1.00  3.190          O  
ATOM   2007  CB  ASN A 122      -8.161 -19.967 -23.658  1.00  3.770          C  
ATOM   2008  CG  ASN A 122      -8.001 -18.579 -24.258  1.00  3.770          C  
ATOM   2009  OD1 ASN A 122      -8.942 -17.776 -24.299  1.00  3.770          O  
ATOM   2010  ND2 ASN A 122      -6.828 -18.306 -24.763  1.00  3.770          N  
ATOM   2011  H   ASN A 122      -8.246 -19.095 -21.238  1.00  3.000          H  
ATOM   2012  HA  ASN A 122     -10.207 -19.599 -23.225  1.00  3.320          H  
ATOM   2013 1HB  ASN A 122      -7.262 -20.196 -23.077  1.00  4.520          H  
ATOM   2014 2HB  ASN A 122      -8.219 -20.696 -24.465  1.00  4.520          H  
ATOM   2015 1HD2 ASN A 122      -6.674 -17.425 -25.212  1.00  4.520          H  
ATOM   2016 2HD2 ASN A 122      -6.097 -18.982 -24.727  1.00  4.520          H  
ATOM   2017  N   GLU A 123      -9.266 -22.256 -21.625  1.00  2.820          N  
ATOM   2018  CA  GLU A 123      -9.578 -23.658 -21.389  1.00  3.060          C  
ATOM   2019  C   GLU A 123     -10.886 -23.832 -20.608  1.00  3.080          C  
ATOM   2020  O   GLU A 123     -11.274 -24.958 -20.286  1.00  3.330          O  
ATOM   2021  CB  GLU A 123      -8.428 -24.334 -20.638  1.00  4.190          C  
ATOM   2022  CG  GLU A 123      -7.109 -24.413 -21.405  1.00  4.190          C  
ATOM   2023  CD  GLU A 123      -7.187 -25.292 -22.611  1.00  4.190          C  
ATOM   2024  OE1 GLU A 123      -7.848 -26.293 -22.529  1.00  4.190          O  
ATOM   2025  OE2 GLU A 123      -6.564 -24.997 -23.606  1.00  4.190          O  
ATOM   2026  H   GLU A 123      -8.558 -21.798 -21.038  1.00  3.380          H  
ATOM   2027  HA  GLU A 123      -9.694 -24.150 -22.355  1.00  3.670          H  
ATOM   2028 1HB  GLU A 123      -8.228 -23.772 -19.720  1.00  5.030          H  
ATOM   2029 2HB  GLU A 123      -8.717 -25.343 -20.348  1.00  5.030          H  
ATOM   2030 1HG  GLU A 123      -6.814 -23.411 -21.713  1.00  5.030          H  
ATOM   2031 2HG  GLU A 123      -6.348 -24.796 -20.733  1.00  5.030          H  
ATOM   2032  N   LYS A 124     -11.549 -22.713 -20.283  1.00  2.830          N  
ATOM   2033  CA  LYS A 124     -12.792 -22.667 -19.528  1.00  2.880          C  
ATOM   2034  C   LYS A 124     -12.716 -23.323 -18.170  1.00  2.790          C  
ATOM   2035  O   LYS A 124     -13.670 -23.966 -17.725  1.00  3.120          O  
ATOM   2036  CB  LYS A 124     -13.944 -23.273 -20.343  1.00  4.010          C  
ATOM   2037  CG  LYS A 124     -14.270 -22.553 -21.665  1.00  4.010          C  
ATOM   2038  CD  LYS A 124     -14.887 -21.164 -21.382  1.00  4.010          C  
ATOM   2039  CE  LYS A 124     -15.353 -20.446 -22.632  1.00  4.010          C  
ATOM   2040  NZ  LYS A 124     -16.004 -19.124 -22.292  1.00  4.010          N  
ATOM   2041  H   LYS A 124     -11.181 -21.811 -20.585  1.00  3.400          H  
ATOM   2042  HA  LYS A 124     -13.017 -21.619 -19.342  1.00  3.460          H  
ATOM   2043 1HB  LYS A 124     -13.719 -24.310 -20.578  1.00  4.810          H  
ATOM   2044 2HB  LYS A 124     -14.850 -23.271 -19.738  1.00  4.810          H  
ATOM   2045 1HG  LYS A 124     -13.348 -22.426 -22.243  1.00  4.810          H  
ATOM   2046 2HG  LYS A 124     -14.965 -23.154 -22.248  1.00  4.810          H  
ATOM   2047 1HD  LYS A 124     -15.725 -21.260 -20.692  1.00  4.810          H  
ATOM   2048 2HD  LYS A 124     -14.140 -20.517 -20.923  1.00  4.810          H  
ATOM   2049 1HE  LYS A 124     -14.496 -20.264 -23.277  1.00  4.810          H  
ATOM   2050 2HE  LYS A 124     -16.072 -21.069 -23.163  1.00  4.810          H  
ATOM   2051 1HZ  LYS A 124     -16.305 -18.655 -23.121  1.00  4.810          H  
ATOM   2052 2HZ  LYS A 124     -16.804 -19.264 -21.688  1.00  4.810          H  
ATOM   2053 3HZ  LYS A 124     -15.360 -18.505 -21.779  1.00  4.810          H  
ATOM   2054  N   ARG A 125     -11.605 -23.126 -17.481  1.00  2.830          N  
ATOM   2055  CA  ARG A 125     -11.472 -23.666 -16.151  1.00  2.780          C  
ATOM   2056  C   ARG A 125     -12.090 -22.682 -15.155  1.00  2.340          C  
ATOM   2057  O   ARG A 125     -12.254 -21.496 -15.472  1.00  2.300          O  
ATOM   2058  CB  ARG A 125     -10.020 -23.925 -15.839  1.00  3.910          C  
ATOM   2059  CG  ARG A 125      -9.338 -24.990 -16.654  1.00  3.910          C  
ATOM   2060  CD  ARG A 125      -7.928 -25.149 -16.196  1.00  3.910          C  
ATOM   2061  NE  ARG A 125      -7.179 -26.102 -16.982  1.00  3.910          N  
ATOM   2062  CZ  ARG A 125      -7.160 -27.439 -16.802  1.00  3.910          C  
ATOM   2063  NH1 ARG A 125      -7.889 -28.011 -15.863  1.00  3.910          N  
ATOM   2064  NH2 ARG A 125      -6.395 -28.177 -17.581  1.00  3.910          N  
ATOM   2065  H   ARG A 125     -10.832 -22.582 -17.882  1.00  3.400          H  
ATOM   2066  HA  ARG A 125     -12.010 -24.612 -16.096  1.00  3.340          H  
ATOM   2067 1HB  ARG A 125      -9.474 -23.031 -16.066  1.00  4.690          H  
ATOM   2068 2HB  ARG A 125      -9.895 -24.152 -14.783  1.00  4.690          H  
ATOM   2069 1HG  ARG A 125      -9.867 -25.933 -16.550  1.00  4.690          H  
ATOM   2070 2HG  ARG A 125      -9.332 -24.692 -17.701  1.00  4.690          H  
ATOM   2071 1HD  ARG A 125      -7.426 -24.182 -16.292  1.00  4.690          H  
ATOM   2072 2HD  ARG A 125      -7.900 -25.454 -15.153  1.00  4.690          H  
ATOM   2073  HE  ARG A 125      -6.576 -25.715 -17.706  1.00  4.690          H  
ATOM   2074 1HH1 ARG A 125      -8.473 -27.453 -15.264  1.00  4.690          H  
ATOM   2075 2HH1 ARG A 125      -7.862 -29.013 -15.741  1.00  4.690          H  
ATOM   2076 1HH2 ARG A 125      -5.836 -27.726 -18.292  1.00  4.690          H  
ATOM   2077 2HH2 ARG A 125      -6.366 -29.179 -17.462  1.00  4.690          H  
ATOM   2078  N   ARG A 126     -12.450 -23.172 -13.967  1.00  2.410          N  
ATOM   2079  CA  ARG A 126     -12.966 -22.321 -12.895  1.00  2.340          C  
ATOM   2080  C   ARG A 126     -11.838 -21.827 -12.002  1.00  1.920          C  
ATOM   2081  O   ARG A 126     -10.795 -22.476 -11.914  1.00  2.090          O  
ATOM   2082  CB  ARG A 126     -13.957 -23.066 -12.006  1.00  3.300          C  
ATOM   2083  CG  ARG A 126     -15.238 -23.550 -12.661  1.00  3.300          C  
ATOM   2084  CD  ARG A 126     -16.156 -24.092 -11.663  1.00  3.300          C  
ATOM   2085  NE  ARG A 126     -17.352 -24.632 -12.259  1.00  3.300          N  
ATOM   2086  CZ  ARG A 126     -18.407 -25.113 -11.569  1.00  3.300          C  
ATOM   2087  NH1 ARG A 126     -18.402 -25.102 -10.246  1.00  3.300          N  
ATOM   2088  NH2 ARG A 126     -19.454 -25.605 -12.219  1.00  3.300          N  
ATOM   2089  H   ARG A 126     -12.326 -24.159 -13.794  1.00  2.890          H  
ATOM   2090  HA  ARG A 126     -13.452 -21.460 -13.331  1.00  2.810          H  
ATOM   2091 1HB  ARG A 126     -13.468 -23.937 -11.588  1.00  3.960          H  
ATOM   2092 2HB  ARG A 126     -14.239 -22.424 -11.164  1.00  3.960          H  
ATOM   2093 1HG  ARG A 126     -15.746 -22.746 -13.126  1.00  3.960          H  
ATOM   2094 2HG  ARG A 126     -15.020 -24.320 -13.399  1.00  3.960          H  
ATOM   2095 1HD  ARG A 126     -15.662 -24.877 -11.090  1.00  3.960          H  
ATOM   2096 2HD  ARG A 126     -16.447 -23.276 -10.999  1.00  3.960          H  
ATOM   2097  HE  ARG A 126     -17.394 -24.665 -13.270  1.00  3.960          H  
ATOM   2098 1HH1 ARG A 126     -17.600 -24.726  -9.728  1.00  3.960          H  
ATOM   2099 2HH1 ARG A 126     -19.193 -25.462  -9.735  1.00  3.960          H  
ATOM   2100 1HH2 ARG A 126     -19.467 -25.620 -13.241  1.00  3.960          H  
ATOM   2101 2HH2 ARG A 126     -20.243 -25.968 -11.707  1.00  3.960          H  
ATOM   2102  N   PHE A 127     -12.053 -20.708 -11.320  1.00  2.110          N  
ATOM   2103  CA  PHE A 127     -11.104 -20.231 -10.316  1.00  1.840          C  
ATOM   2104  C   PHE A 127     -11.720 -20.488  -8.952  1.00  1.940          C  
ATOM   2105  O   PHE A 127     -12.950 -20.482  -8.802  1.00  2.150          O  
ATOM   2106  CB  PHE A 127     -10.792 -18.730 -10.392  1.00  2.680          C  
ATOM   2107  CG  PHE A 127     -10.108 -18.223 -11.612  1.00  2.680          C  
ATOM   2108  CD1 PHE A 127     -10.724 -17.324 -12.404  1.00  2.680          C  
ATOM   2109  CD2 PHE A 127      -8.870 -18.641 -11.963  1.00  2.680          C  
ATOM   2110  CE1 PHE A 127     -10.133 -16.812 -13.537  1.00  2.680          C  
ATOM   2111  CE2 PHE A 127      -8.269 -18.154 -13.102  1.00  2.680          C  
ATOM   2112  CZ  PHE A 127      -8.899 -17.233 -13.892  1.00  2.680          C  
ATOM   2113  H   PHE A 127     -12.925 -20.205 -11.482  1.00  2.530          H  
ATOM   2114  HA  PHE A 127     -10.173 -20.796 -10.388  1.00  2.210          H  
ATOM   2115 1HB  PHE A 127     -11.714 -18.166 -10.260  1.00  3.220          H  
ATOM   2116 2HB  PHE A 127     -10.149 -18.493  -9.556  1.00  3.220          H  
ATOM   2117  HD1 PHE A 127     -11.713 -16.994 -12.117  1.00  3.220          H  
ATOM   2118  HD2 PHE A 127      -8.366 -19.369 -11.339  1.00  3.220          H  
ATOM   2119  HE1 PHE A 127     -10.670 -16.077 -14.145  1.00  3.220          H  
ATOM   2120  HE2 PHE A 127      -7.277 -18.508 -13.378  1.00  3.220          H  
ATOM   2121  HZ  PHE A 127      -8.414 -16.850 -14.793  1.00  3.220          H  
ATOM   2122  N   HIS A 128     -10.885 -20.682  -7.940  1.00  1.920          N  
ATOM   2123  CA  HIS A 128     -11.457 -20.880  -6.601  1.00  2.070          C  
ATOM   2124  C   HIS A 128     -10.871 -19.933  -5.579  1.00  2.030          C  
ATOM   2125  O   HIS A 128      -9.694 -19.568  -5.651  1.00  1.910          O  
ATOM   2126  CB  HIS A 128     -11.285 -22.336  -6.139  1.00  2.840          C  
ATOM   2127  CG  HIS A 128     -12.048 -23.312  -6.991  1.00  2.840          C  
ATOM   2128  ND1 HIS A 128     -11.596 -23.746  -8.220  1.00  2.840          N  
ATOM   2129  CD2 HIS A 128     -13.232 -23.919  -6.788  1.00  2.840          C  
ATOM   2130  CE1 HIS A 128     -12.476 -24.574  -8.744  1.00  2.840          C  
ATOM   2131  NE2 HIS A 128     -13.490 -24.702  -7.901  1.00  2.840          N  
ATOM   2132  H   HIS A 128      -9.874 -20.694  -8.124  1.00  2.300          H  
ATOM   2133  HA  HIS A 128     -12.529 -20.681  -6.627  1.00  2.480          H  
ATOM   2134 1HB  HIS A 128     -10.228 -22.607  -6.157  1.00  3.410          H  
ATOM   2135 2HB  HIS A 128     -11.635 -22.436  -5.106  1.00  3.410          H  
ATOM   2136  HD1 HIS A 128     -10.749 -23.460  -8.679  1.00  3.410          H  
ATOM   2137  HD2 HIS A 128     -13.942 -23.876  -5.958  1.00  3.410          H  
ATOM   2138  HE1 HIS A 128     -12.292 -25.022  -9.720  1.00  3.410          H  
ATOM   2139  N   LYS A 129     -11.718 -19.536  -4.621  1.00  2.270          N  
ATOM   2140  CA  LYS A 129     -11.331 -18.617  -3.552  1.00  2.380          C  
ATOM   2141  C   LYS A 129     -10.575 -19.240  -2.359  1.00  2.560          C  
ATOM   2142  O   LYS A 129     -11.035 -20.205  -1.757  1.00  2.960          O  
ATOM   2143  CB  LYS A 129     -12.577 -17.908  -3.040  1.00  3.290          C  
ATOM   2144  CG  LYS A 129     -12.322 -16.822  -2.013  1.00  3.290          C  
ATOM   2145  CD  LYS A 129     -13.640 -16.166  -1.536  1.00  3.290          C  
ATOM   2146  CE  LYS A 129     -14.106 -15.065  -2.464  1.00  3.290          C  
ATOM   2147  NZ  LYS A 129     -15.384 -14.479  -2.013  1.00  3.290          N  
ATOM   2148  H   LYS A 129     -12.696 -19.846  -4.675  1.00  2.720          H  
ATOM   2149  HA  LYS A 129     -10.696 -17.871  -4.000  1.00  2.860          H  
ATOM   2150 1HB  LYS A 129     -13.115 -17.485  -3.874  1.00  3.950          H  
ATOM   2151 2HB  LYS A 129     -13.228 -18.645  -2.580  1.00  3.950          H  
ATOM   2152 1HG  LYS A 129     -11.790 -17.224  -1.161  1.00  3.950          H  
ATOM   2153 2HG  LYS A 129     -11.696 -16.065  -2.483  1.00  3.950          H  
ATOM   2154 1HD  LYS A 129     -14.426 -16.925  -1.503  1.00  3.950          H  
ATOM   2155 2HD  LYS A 129     -13.520 -15.768  -0.533  1.00  3.950          H  
ATOM   2156 1HE  LYS A 129     -13.346 -14.283  -2.501  1.00  3.950          H  
ATOM   2157 2HE  LYS A 129     -14.247 -15.461  -3.443  1.00  3.950          H  
ATOM   2158 1HZ  LYS A 129     -15.674 -13.759  -2.650  1.00  3.950          H  
ATOM   2159 2HZ  LYS A 129     -16.092 -15.237  -2.013  1.00  3.950          H  
ATOM   2160 3HZ  LYS A 129     -15.295 -14.095  -1.091  1.00  3.950          H  
ATOM   2161  N   ILE A 130      -9.423 -18.644  -2.029  1.00  2.460          N  
ATOM   2162  CA  ILE A 130      -8.528 -19.004  -0.932  1.00  2.800          C  
ATOM   2163  C   ILE A 130      -8.325 -17.795  -0.023  1.00  2.900          C  
ATOM   2164  O   ILE A 130      -7.671 -16.825  -0.408  1.00  2.810          O  
ATOM   2165  CB  ILE A 130      -7.160 -19.441  -1.503  1.00  3.780          C  
ATOM   2166  CG1 ILE A 130      -7.400 -20.609  -2.448  1.00  3.780          C  
ATOM   2167  CG2 ILE A 130      -6.152 -19.768  -0.410  1.00  3.780          C  
ATOM   2168  CD1 ILE A 130      -6.221 -21.147  -3.106  1.00  3.780          C  
ATOM   2169  H   ILE A 130      -9.154 -17.866  -2.610  1.00  2.950          H  
ATOM   2170  HA  ILE A 130      -8.975 -19.803  -0.349  1.00  3.360          H  
ATOM   2171  HB  ILE A 130      -6.769 -18.619  -2.110  1.00  4.540          H  
ATOM   2172 1HG1 ILE A 130      -7.875 -21.367  -1.942  1.00  4.540          H  
ATOM   2173 2HG1 ILE A 130      -8.060 -20.267  -3.239  1.00  4.540          H  
ATOM   2174 1HG2 ILE A 130      -5.194 -20.047  -0.830  1.00  4.540          H  
ATOM   2175 2HG2 ILE A 130      -6.002 -18.900   0.226  1.00  4.540          H  
ATOM   2176 3HG2 ILE A 130      -6.523 -20.584   0.165  1.00  4.540          H  
ATOM   2177 1HD1 ILE A 130      -6.562 -21.937  -3.760  1.00  4.540          H  
ATOM   2178 2HD1 ILE A 130      -5.745 -20.365  -3.663  1.00  4.540          H  
ATOM   2179 3HD1 ILE A 130      -5.518 -21.562  -2.389  1.00  4.540          H  
ATOM   2180  N   ALA A 131      -8.881 -17.827   1.182  1.00  3.240          N  
ATOM   2181  CA  ALA A 131      -8.816 -16.666   2.087  1.00  3.450          C  
ATOM   2182  C   ALA A 131      -9.198 -15.352   1.391  1.00  3.350          C  
ATOM   2183  O   ALA A 131      -8.595 -14.310   1.646  1.00  3.620          O  
ATOM   2184  CB  ALA A 131      -7.435 -16.514   2.684  1.00  4.750          C  
ATOM   2185  H   ALA A 131      -9.335 -18.698   1.487  1.00  3.890          H  
ATOM   2186  HA  ALA A 131      -9.521 -16.829   2.895  1.00  4.140          H  
ATOM   2187 1HB  ALA A 131      -7.432 -15.670   3.370  1.00  5.700          H  
ATOM   2188 2HB  ALA A 131      -7.203 -17.394   3.221  1.00  5.700          H  
ATOM   2189 3HB  ALA A 131      -6.701 -16.344   1.896  1.00  5.700          H  
ATOM   2190  N   GLY A 132     -10.197 -15.394   0.523  1.00  3.250          N  
ATOM   2191  CA  GLY A 132     -10.658 -14.206  -0.197  1.00  3.410          C  
ATOM   2192  C   GLY A 132      -9.988 -13.935  -1.561  1.00  3.250          C  
ATOM   2193  O   GLY A 132     -10.480 -13.103  -2.327  1.00  3.560          O  
ATOM   2194  H   GLY A 132     -10.659 -16.282   0.387  1.00  3.900          H  
ATOM   2195 1HA  GLY A 132     -11.730 -14.271  -0.334  1.00  4.090          H  
ATOM   2196 2HA  GLY A 132     -10.498 -13.339   0.442  1.00  4.090          H  
ATOM   2197  N   HIS A 133      -8.912 -14.647  -1.891  1.00  2.950          N  
ATOM   2198  CA  HIS A 133      -8.186 -14.437  -3.148  1.00  2.980          C  
ATOM   2199  C   HIS A 133      -8.467 -15.561  -4.127  1.00  2.560          C  
ATOM   2200  O   HIS A 133      -8.782 -16.659  -3.722  1.00  2.320          O  
ATOM   2201  CB  HIS A 133      -6.688 -14.374  -2.857  1.00  4.160          C  
ATOM   2202  CG  HIS A 133      -6.330 -13.244  -1.969  1.00  4.160          C  
ATOM   2203  ND1 HIS A 133      -6.159 -11.953  -2.429  1.00  4.160          N  
ATOM   2204  CD2 HIS A 133      -6.137 -13.200  -0.633  1.00  4.160          C  
ATOM   2205  CE1 HIS A 133      -5.873 -11.164  -1.406  1.00  4.160          C  
ATOM   2206  NE2 HIS A 133      -5.851 -11.896  -0.307  1.00  4.160          N  
ATOM   2207  H   HIS A 133      -8.541 -15.334  -1.231  1.00  3.540          H  
ATOM   2208  HA  HIS A 133      -8.494 -13.499  -3.606  1.00  3.580          H  
ATOM   2209 1HB  HIS A 133      -6.375 -15.302  -2.370  1.00  4.990          H  
ATOM   2210 2HB  HIS A 133      -6.131 -14.283  -3.789  1.00  4.990          H  
ATOM   2211  HD2 HIS A 133      -6.207 -14.046   0.058  1.00  4.990          H  
ATOM   2212  HE1 HIS A 133      -5.689 -10.090  -1.461  1.00  4.990          H  
ATOM   2213  HE2 HIS A 133      -5.663 -11.557   0.628  1.00  4.990          H  
ATOM   2214  N   TYR A 134      -8.316 -15.349  -5.419  1.00  2.690          N  
ATOM   2215  CA  TYR A 134      -8.543 -16.474  -6.340  1.00  2.330          C  
ATOM   2216  C   TYR A 134      -7.271 -17.141  -6.829  1.00  2.330          C  
ATOM   2217  O   TYR A 134      -6.245 -16.473  -6.940  1.00  2.880          O  
ATOM   2218  CB  TYR A 134      -9.430 -16.023  -7.485  1.00  3.410          C  
ATOM   2219  CG  TYR A 134     -10.835 -15.909  -7.035  1.00  3.410          C  
ATOM   2220  CD1 TYR A 134     -11.311 -14.762  -6.427  1.00  3.410          C  
ATOM   2221  CD2 TYR A 134     -11.660 -16.987  -7.215  1.00  3.410          C  
ATOM   2222  CE1 TYR A 134     -12.623 -14.725  -6.012  1.00  3.410          C  
ATOM   2223  CE2 TYR A 134     -12.947 -16.949  -6.810  1.00  3.410          C  
ATOM   2224  CZ  TYR A 134     -13.435 -15.833  -6.216  1.00  3.410          C  
ATOM   2225  OH  TYR A 134     -14.729 -15.817  -5.815  1.00  3.410          O  
ATOM   2226  H   TYR A 134      -8.053 -14.436  -5.766  1.00  3.230          H  
ATOM   2227  HA  TYR A 134      -9.101 -17.236  -5.807  1.00  2.800          H  
ATOM   2228 1HB  TYR A 134      -9.110 -15.051  -7.843  1.00  4.090          H  
ATOM   2229 2HB  TYR A 134      -9.371 -16.723  -8.309  1.00  4.090          H  
ATOM   2230  HD1 TYR A 134     -10.663 -13.900  -6.274  1.00  4.090          H  
ATOM   2231  HD2 TYR A 134     -11.280 -17.878  -7.677  1.00  4.090          H  
ATOM   2232  HE1 TYR A 134     -13.018 -13.834  -5.529  1.00  4.090          H  
ATOM   2233  HE2 TYR A 134     -13.589 -17.817  -6.954  1.00  4.090          H  
ATOM   2234  HH  TYR A 134     -15.124 -16.682  -5.991  1.00  4.090          H  
ATOM   2235  N   ARG A 135      -7.358 -18.458  -7.101  1.00  1.920          N  
ATOM   2236  CA  ARG A 135      -6.264 -19.262  -7.670  1.00  2.060          C  
ATOM   2237  C   ARG A 135      -6.654 -20.032  -8.966  1.00  1.790          C  
ATOM   2238  O   ARG A 135      -7.799 -20.497  -9.108  1.00  1.610          O  
ATOM   2239  CB  ARG A 135      -5.743 -20.234  -6.598  1.00  2.830          C  
ATOM   2240  CG  ARG A 135      -4.505 -21.084  -6.964  1.00  2.830          C  
ATOM   2241  CD  ARG A 135      -3.970 -21.912  -5.831  1.00  2.830          C  
ATOM   2242  NE  ARG A 135      -4.866 -23.003  -5.467  1.00  2.830          N  
ATOM   2243  CZ  ARG A 135      -4.553 -24.043  -4.656  1.00  2.830          C  
ATOM   2244  NH1 ARG A 135      -3.356 -24.179  -4.131  1.00  2.830          N  
ATOM   2245  NH2 ARG A 135      -5.462 -24.951  -4.375  1.00  2.830          N  
ATOM   2246  H   ARG A 135      -8.237 -18.916  -6.850  1.00  2.300          H  
ATOM   2247  HA  ARG A 135      -5.472 -18.576  -7.912  1.00  2.470          H  
ATOM   2248 1HB  ARG A 135      -5.463 -19.641  -5.742  1.00  3.390          H  
ATOM   2249 2HB  ARG A 135      -6.545 -20.904  -6.293  1.00  3.390          H  
ATOM   2250 1HG  ARG A 135      -4.734 -21.758  -7.785  1.00  3.390          H  
ATOM   2251 2HG  ARG A 135      -3.710 -20.438  -7.246  1.00  3.390          H  
ATOM   2252 1HD  ARG A 135      -3.007 -22.323  -6.103  1.00  3.390          H  
ATOM   2253 2HD  ARG A 135      -3.837 -21.274  -4.960  1.00  3.390          H  
ATOM   2254  HE  ARG A 135      -5.813 -22.970  -5.828  1.00  3.390          H  
ATOM   2255 1HH1 ARG A 135      -2.604 -23.510  -4.308  1.00  3.390          H  
ATOM   2256 2HH1 ARG A 135      -3.163 -24.965  -3.533  1.00  3.390          H  
ATOM   2257 1HH2 ARG A 135      -6.431 -24.883  -4.725  1.00  3.390          H  
ATOM   2258 2HH2 ARG A 135      -5.240 -25.718  -3.760  1.00  3.390          H  
ATOM   2259  N   GLY A 136      -5.667 -20.202  -9.888  1.00  2.000          N  
ATOM   2260  CA  GLY A 136      -5.821 -20.929 -11.185  1.00  1.910          C  
ATOM   2261  C   GLY A 136      -4.476 -21.335 -11.857  1.00  2.030          C  
ATOM   2262  O   GLY A 136      -3.442 -21.344 -11.210  1.00  2.350          O  
ATOM   2263  H   GLY A 136      -4.769 -19.760  -9.668  1.00  2.400          H  
ATOM   2264 1HA  GLY A 136      -6.420 -21.823 -11.019  1.00  2.290          H  
ATOM   2265 2HA  GLY A 136      -6.376 -20.307 -11.881  1.00  2.290          H  
ATOM   2266  N   GLN A 137      -4.464 -21.731 -13.133  1.00  2.080          N  
ATOM   2267  CA  GLN A 137      -3.199 -22.164 -13.751  1.00  2.430          C  
ATOM   2268  C   GLN A 137      -2.306 -21.028 -14.240  1.00  2.470          C  
ATOM   2269  O   GLN A 137      -2.782 -20.036 -14.780  1.00  2.590          O  
ATOM   2270  CB  GLN A 137      -3.435 -23.083 -14.968  1.00  3.260          C  
ATOM   2271  CG  GLN A 137      -4.008 -24.458 -14.686  1.00  3.260          C  
ATOM   2272  CD  GLN A 137      -4.044 -25.341 -15.932  1.00  3.260          C  
ATOM   2273  OE1 GLN A 137      -4.570 -24.978 -16.999  1.00  3.260          O  
ATOM   2274  NE2 GLN A 137      -3.449 -26.523 -15.798  1.00  3.260          N  
ATOM   2275  H   GLN A 137      -5.317 -21.735 -13.684  1.00  2.500          H  
ATOM   2276  HA  GLN A 137      -2.634 -22.726 -13.006  1.00  2.920          H  
ATOM   2277 1HB  GLN A 137      -4.132 -22.585 -15.644  1.00  3.910          H  
ATOM   2278 2HB  GLN A 137      -2.511 -23.204 -15.512  1.00  3.910          H  
ATOM   2279 1HG  GLN A 137      -3.363 -24.947 -13.964  1.00  3.910          H  
ATOM   2280 2HG  GLN A 137      -5.020 -24.358 -14.296  1.00  3.910          H  
ATOM   2281 1HE2 GLN A 137      -3.398 -27.161 -16.568  1.00  3.910          H  
ATOM   2282 2HE2 GLN A 137      -3.033 -26.779 -14.925  1.00  3.910          H  
ATOM   2283  N   CYS A 138      -0.998 -21.227 -14.105  1.00  2.490          N  
ATOM   2284  CA  CYS A 138       0.020 -20.328 -14.644  1.00  2.590          C  
ATOM   2285  C   CYS A 138       0.304 -20.679 -16.089  1.00  2.670          C  
ATOM   2286  O   CYS A 138      -0.076 -21.754 -16.559  1.00  2.680          O  
ATOM   2287  CB  CYS A 138       1.311 -20.401 -13.817  1.00  3.590          C  
ATOM   2288  SG  CYS A 138       2.265 -21.956 -13.913  1.00  3.590          S  
ATOM   2289  H   CYS A 138      -0.689 -22.054 -13.612  1.00  2.990          H  
ATOM   2290  HA  CYS A 138      -0.362 -19.308 -14.605  1.00  3.110          H  
ATOM   2291 1HB  CYS A 138       1.973 -19.597 -14.134  1.00  4.300          H  
ATOM   2292 2HB  CYS A 138       1.095 -20.229 -12.795  1.00  4.300          H  
ATOM   2293  N   HIS A 139       1.024 -19.833 -16.823  1.00  2.890          N  
ATOM   2294  CA  HIS A 139       1.315 -20.207 -18.207  1.00  3.110          C  
ATOM   2295  C   HIS A 139       1.947 -21.580 -18.327  1.00  3.080          C  
ATOM   2296  O   HIS A 139       1.465 -22.420 -19.085  1.00  3.250          O  
ATOM   2297  CB  HIS A 139       2.255 -19.219 -18.896  1.00  4.270          C  
ATOM   2298  CG  HIS A 139       2.715 -19.729 -20.241  1.00  4.270          C  
ATOM   2299  ND1 HIS A 139       1.911 -19.728 -21.360  1.00  4.270          N  
ATOM   2300  CD2 HIS A 139       3.893 -20.285 -20.622  1.00  4.270          C  
ATOM   2301  CE1 HIS A 139       2.579 -20.265 -22.373  1.00  4.270          C  
ATOM   2302  NE2 HIS A 139       3.780 -20.605 -21.948  1.00  4.270          N  
ATOM   2303  H   HIS A 139       1.343 -18.948 -16.444  1.00  3.470          H  
ATOM   2304  HA  HIS A 139       0.382 -20.228 -18.771  1.00  3.730          H  
ATOM   2305 1HB  HIS A 139       1.744 -18.272 -19.054  1.00  5.120          H  
ATOM   2306 2HB  HIS A 139       3.127 -19.031 -18.270  1.00  5.120          H  
ATOM   2307  HD2 HIS A 139       4.764 -20.454 -19.986  1.00  5.120          H  
ATOM   2308  HE1 HIS A 139       2.203 -20.405 -23.385  1.00  5.120          H  
ATOM   2309  HE2 HIS A 139       4.503 -21.039 -22.504  1.00  5.120          H  
ATOM   2310  N   SER A 140       3.017 -21.832 -17.574  1.00  3.050          N  
ATOM   2311  CA  SER A 140       3.705 -23.111 -17.677  1.00  3.240          C  
ATOM   2312  C   SER A 140       2.799 -24.276 -17.291  1.00  3.210          C  
ATOM   2313  O   SER A 140       2.857 -25.352 -17.893  1.00  3.570          O  
ATOM   2314  CB  SER A 140       4.930 -23.112 -16.781  1.00  4.460          C  
ATOM   2315  OG  SER A 140       5.883 -22.175 -17.215  1.00  4.460          O  
ATOM   2316  H   SER A 140       3.373 -21.118 -16.956  1.00  3.660          H  
ATOM   2317  HA  SER A 140       4.023 -23.243 -18.711  1.00  3.890          H  
ATOM   2318 1HB  SER A 140       4.633 -22.890 -15.758  1.00  5.350          H  
ATOM   2319 2HB  SER A 140       5.369 -24.107 -16.782  1.00  5.350          H  
ATOM   2320  HG  SER A 140       6.647 -22.292 -16.644  1.00  5.350          H  
ATOM   2321  N   CYS A 141       1.997 -24.067 -16.256  1.00  2.970          N  
ATOM   2322  CA  CYS A 141       1.075 -25.039 -15.687  1.00  3.200          C  
ATOM   2323  C   CYS A 141       0.108 -25.525 -16.770  1.00  3.460          C  
ATOM   2324  O   CYS A 141      -0.105 -26.736 -16.956  1.00  3.930          O  
ATOM   2325  CB  CYS A 141       0.224 -24.360 -14.603  1.00  4.390          C  
ATOM   2326  SG  CYS A 141       1.124 -23.625 -13.133  1.00  4.390          S  
ATOM   2327  H   CYS A 141       2.054 -23.157 -15.824  1.00  3.560          H  
ATOM   2328  HA  CYS A 141       1.637 -25.879 -15.282  1.00  3.840          H  
ATOM   2329 1HB  CYS A 141      -0.341 -23.600 -15.057  1.00  5.270          H  
ATOM   2330 2HB  CYS A 141      -0.493 -25.088 -14.222  1.00  5.270          H  
ATOM   2331  N   CYS A 142      -0.493 -24.543 -17.458  1.00  3.350          N  
ATOM   2332  CA  CYS A 142      -1.462 -24.783 -18.508  1.00  3.820          C  
ATOM   2333  C   CYS A 142      -0.799 -25.349 -19.747  1.00  4.260          C  
ATOM   2334  O   CYS A 142      -1.330 -26.275 -20.365  1.00  4.790          O  
ATOM   2335  CB  CYS A 142      -2.202 -23.504 -18.870  1.00  5.160          C  
ATOM   2336  SG  CYS A 142      -3.565 -23.782 -20.005  1.00  5.160          S  
ATOM   2337  H   CYS A 142      -0.273 -23.572 -17.207  1.00  4.020          H  
ATOM   2338  HA  CYS A 142      -2.186 -25.507 -18.150  1.00  4.580          H  
ATOM   2339 1HB  CYS A 142      -2.595 -23.035 -17.971  1.00  6.190          H  
ATOM   2340 2HB  CYS A 142      -1.504 -22.798 -19.328  1.00  6.190          H  
ATOM   2341  HG  CYS A 142      -4.339 -24.398 -19.098  1.00  6.190          H  
ATOM   2342  N   ASN A 143       0.342 -24.765 -20.129  1.00  4.190          N  
ATOM   2343  CA  ASN A 143       1.088 -25.168 -21.302  1.00  4.690          C  
ATOM   2344  C   ASN A 143       1.497 -26.627 -21.187  1.00  4.830          C  
ATOM   2345  O   ASN A 143       1.404 -27.364 -22.163  1.00  5.040          O  
ATOM   2346  CB  ASN A 143       2.274 -24.243 -21.503  1.00  6.370          C  
ATOM   2347  CG  ASN A 143       3.013 -24.475 -22.772  1.00  6.370          C  
ATOM   2348  OD1 ASN A 143       2.423 -24.493 -23.870  1.00  6.370          O  
ATOM   2349  ND2 ASN A 143       4.307 -24.634 -22.661  1.00  6.370          N  
ATOM   2350  H   ASN A 143       0.700 -23.978 -19.594  1.00  5.030          H  
ATOM   2351  HA  ASN A 143       0.437 -25.076 -22.169  1.00  5.630          H  
ATOM   2352 1HB  ASN A 143       1.927 -23.209 -21.485  1.00  7.640          H  
ATOM   2353 2HB  ASN A 143       2.963 -24.363 -20.669  1.00  7.640          H  
ATOM   2354 1HD2 ASN A 143       4.869 -24.787 -23.473  1.00  7.640          H  
ATOM   2355 2HD2 ASN A 143       4.738 -24.606 -21.757  1.00  7.640          H  
ATOM   2356  N   ARG A 144       1.917 -27.063 -19.997  1.00  5.090          N  
ATOM   2357  CA  ARG A 144       2.253 -28.457 -19.801  1.00  5.540          C  
ATOM   2358  C   ARG A 144       1.058 -29.331 -20.115  1.00  5.830          C  
ATOM   2359  O   ARG A 144       1.187 -30.299 -20.866  1.00  6.110          O  
ATOM   2360  CB  ARG A 144       2.669 -28.723 -18.370  1.00  7.580          C  
ATOM   2361  CG  ARG A 144       2.984 -30.200 -18.041  1.00  7.580          C  
ATOM   2362  CD  ARG A 144       3.154 -30.398 -16.577  1.00  7.580          C  
ATOM   2363  NE  ARG A 144       1.943 -29.982 -15.846  1.00  7.580          N  
ATOM   2364  CZ  ARG A 144       0.784 -30.684 -15.717  1.00  7.580          C  
ATOM   2365  NH1 ARG A 144       0.625 -31.891 -16.237  1.00  7.580          N  
ATOM   2366  NH2 ARG A 144      -0.217 -30.134 -15.047  1.00  7.580          N  
ATOM   2367  H   ARG A 144       2.040 -26.409 -19.221  1.00  6.110          H  
ATOM   2368  HA  ARG A 144       3.073 -28.718 -20.472  1.00  6.650          H  
ATOM   2369 1HB  ARG A 144       3.557 -28.135 -18.143  1.00  9.090          H  
ATOM   2370 2HB  ARG A 144       1.880 -28.375 -17.708  1.00  9.090          H  
ATOM   2371 1HG  ARG A 144       2.178 -30.850 -18.380  1.00  9.090          H  
ATOM   2372 2HG  ARG A 144       3.909 -30.493 -18.538  1.00  9.090          H  
ATOM   2373 1HD  ARG A 144       3.345 -31.452 -16.368  1.00  9.090          H  
ATOM   2374 2HD  ARG A 144       3.991 -29.797 -16.222  1.00  9.090          H  
ATOM   2375  HE  ARG A 144       1.972 -29.067 -15.413  1.00  9.090          H  
ATOM   2376 1HH1 ARG A 144       1.364 -32.366 -16.773  1.00  9.090          H  
ATOM   2377 2HH1 ARG A 144      -0.251 -32.380 -16.130  1.00  9.090          H  
ATOM   2378 1HH2 ARG A 144      -0.113 -29.212 -14.649  1.00  9.090          H  
ATOM   2379 2HH2 ARG A 144      -1.087 -30.632 -14.942  1.00  9.090          H  
ATOM   2380  N   ALA A 145      -0.102 -29.013 -19.522  1.00  6.150          N  
ATOM   2381  CA  ALA A 145      -1.286 -29.824 -19.761  1.00  6.830          C  
ATOM   2382  C   ALA A 145      -1.661 -29.834 -21.245  1.00  7.000          C  
ATOM   2383  O   ALA A 145      -2.057 -30.874 -21.785  1.00  7.450          O  
ATOM   2384  CB  ALA A 145      -2.439 -29.299 -18.930  1.00  9.290          C  
ATOM   2385  H   ALA A 145      -0.147 -28.209 -18.881  1.00  7.380          H  
ATOM   2386  HA  ALA A 145      -1.059 -30.850 -19.461  1.00  8.200          H  
ATOM   2387 1HB  ALA A 145      -3.313 -29.922 -19.087  1.00 11.150          H  
ATOM   2388 2HB  ALA A 145      -2.155 -29.318 -17.878  1.00 11.150          H  
ATOM   2389 3HB  ALA A 145      -2.656 -28.272 -19.229  1.00 11.150          H  
ATOM   2390  N   ARG A 146      -1.515 -28.677 -21.903  1.00  7.000          N  
ATOM   2391  CA  ARG A 146      -1.806 -28.530 -23.321  1.00  7.560          C  
ATOM   2392  C   ARG A 146      -0.950 -29.480 -24.135  1.00  7.500          C  
ATOM   2393  O   ARG A 146      -1.456 -30.210 -24.995  1.00  7.840          O  
ATOM   2394  CB  ARG A 146      -1.531 -27.096 -23.760  1.00 10.360          C  
ATOM   2395  CG  ARG A 146      -1.838 -26.733 -25.208  1.00 10.360          C  
ATOM   2396  CD  ARG A 146      -1.373 -25.321 -25.503  1.00 10.360          C  
ATOM   2397  NE  ARG A 146       0.112 -25.186 -25.550  1.00 10.360          N  
ATOM   2398  CZ  ARG A 146       0.896 -25.491 -26.618  1.00 10.360          C  
ATOM   2399  NH1 ARG A 146       0.374 -25.930 -27.742  1.00 10.360          N  
ATOM   2400  NH2 ARG A 146       2.203 -25.323 -26.519  1.00 10.360          N  
ATOM   2401  H   ARG A 146      -1.222 -27.849 -21.374  1.00  8.400          H  
ATOM   2402  HA  ARG A 146      -2.849 -28.769 -23.493  1.00  9.070          H  
ATOM   2403 1HB  ARG A 146      -2.085 -26.413 -23.115  1.00 12.430          H  
ATOM   2404 2HB  ARG A 146      -0.487 -26.884 -23.618  1.00 12.430          H  
ATOM   2405 1HG  ARG A 146      -1.318 -27.420 -25.873  1.00 12.430          H  
ATOM   2406 2HG  ARG A 146      -2.912 -26.796 -25.383  1.00 12.430          H  
ATOM   2407 1HD  ARG A 146      -1.784 -24.986 -26.454  1.00 12.430          H  
ATOM   2408 2HD  ARG A 146      -1.740 -24.666 -24.710  1.00 12.430          H  
ATOM   2409  HE  ARG A 146       0.608 -24.838 -24.718  1.00 12.430          H  
ATOM   2410 1HH1 ARG A 146      -0.622 -26.051 -27.826  1.00 12.430          H  
ATOM   2411 2HH1 ARG A 146       0.973 -26.142 -28.528  1.00 12.430          H  
ATOM   2412 1HH2 ARG A 146       2.581 -24.976 -25.632  1.00 12.430          H  
ATOM   2413 2HH2 ARG A 146       2.809 -25.528 -27.297  1.00 12.430          H  
ATOM   2414  N   GLN A 147       0.352 -29.474 -23.851  1.00  7.450          N  
ATOM   2415  CA  GLN A 147       1.300 -30.307 -24.558  1.00  7.770          C  
ATOM   2416  C   GLN A 147       1.011 -31.784 -24.355  1.00  8.280          C  
ATOM   2417  O   GLN A 147       1.114 -32.558 -25.312  1.00  8.690          O  
ATOM   2418  CB  GLN A 147       2.711 -29.985 -24.087  1.00 10.750          C  
ATOM   2419  CG  GLN A 147       3.216 -28.620 -24.522  1.00 10.750          C  
ATOM   2420  CD  GLN A 147       4.515 -28.277 -23.852  1.00 10.750          C  
ATOM   2421  OE1 GLN A 147       4.881 -28.904 -22.852  1.00 10.750          O  
ATOM   2422  NE2 GLN A 147       5.224 -27.299 -24.389  1.00 10.750          N  
ATOM   2423  H   GLN A 147       0.698 -28.821 -23.138  1.00  8.940          H  
ATOM   2424  HA  GLN A 147       1.222 -30.086 -25.619  1.00  9.320          H  
ATOM   2425 1HB  GLN A 147       2.731 -30.014 -22.996  1.00 12.900          H  
ATOM   2426 2HB  GLN A 147       3.403 -30.741 -24.449  1.00 12.900          H  
ATOM   2427 1HG  GLN A 147       3.385 -28.641 -25.597  1.00 12.900          H  
ATOM   2428 2HG  GLN A 147       2.483 -27.858 -24.284  1.00 12.900          H  
ATOM   2429 1HE2 GLN A 147       6.101 -27.038 -23.983  1.00 12.900          H  
ATOM   2430 2HE2 GLN A 147       4.887 -26.823 -25.200  1.00 12.900          H  
ATOM   2431  N   GLU A 148       0.641 -32.181 -23.128  1.00  8.510          N  
ATOM   2432  CA  GLU A 148       0.331 -33.579 -22.869  1.00  9.200          C  
ATOM   2433  C   GLU A 148      -0.877 -34.017 -23.685  1.00  9.340          C  
ATOM   2434  O   GLU A 148      -0.863 -35.098 -24.285  1.00  9.990          O  
ATOM   2435  CB  GLU A 148       0.069 -33.804 -21.379  1.00 12.600          C  
ATOM   2436  CG  GLU A 148       1.307 -33.672 -20.489  1.00 12.600          C  
ATOM   2437  CD  GLU A 148       0.983 -33.762 -19.024  1.00 12.600          C  
ATOM   2438  OE1 GLU A 148      -0.179 -33.902 -18.710  1.00 12.600          O  
ATOM   2439  OE2 GLU A 148       1.883 -33.652 -18.213  1.00 12.600          O  
ATOM   2440  H   GLU A 148       0.629 -31.499 -22.359  1.00 10.210          H  
ATOM   2441  HA  GLU A 148       1.187 -34.184 -23.169  1.00 11.040          H  
ATOM   2442 1HB  GLU A 148      -0.665 -33.075 -21.033  1.00 15.120          H  
ATOM   2443 2HB  GLU A 148      -0.358 -34.796 -21.228  1.00 15.120          H  
ATOM   2444 1HG  GLU A 148       2.005 -34.468 -20.744  1.00 15.120          H  
ATOM   2445 2HG  GLU A 148       1.797 -32.725 -20.694  1.00 15.120          H  
ATOM   2446  N   ARG A 149      -1.908 -33.163 -23.764  1.00  8.980          N  
ATOM   2447  CA  ARG A 149      -3.081 -33.522 -24.544  1.00  9.400          C  
ATOM   2448  C   ARG A 149      -2.731 -33.675 -26.015  1.00  9.540          C  
ATOM   2449  O   ARG A 149      -3.180 -34.625 -26.667  1.00 10.250          O  
ATOM   2450  CB  ARG A 149      -4.186 -32.488 -24.410  1.00 12.990          C  
ATOM   2451  CG  ARG A 149      -4.863 -32.446 -23.055  1.00 12.990          C  
ATOM   2452  CD  ARG A 149      -6.127 -31.668 -23.088  1.00 12.990          C  
ATOM   2453  NE  ARG A 149      -5.930 -30.270 -23.486  1.00 12.990          N  
ATOM   2454  CZ  ARG A 149      -5.617 -29.240 -22.671  1.00 12.990          C  
ATOM   2455  NH1 ARG A 149      -5.420 -29.409 -21.388  1.00 12.990          N  
ATOM   2456  NH2 ARG A 149      -5.510 -28.029 -23.176  1.00 12.990          N  
ATOM   2457  H   ARG A 149      -1.885 -32.294 -23.215  1.00 10.780          H  
ATOM   2458  HA  ARG A 149      -3.458 -34.474 -24.177  1.00 11.280          H  
ATOM   2459 1HB  ARG A 149      -3.763 -31.498 -24.588  1.00 15.590          H  
ATOM   2460 2HB  ARG A 149      -4.946 -32.661 -25.169  1.00 15.590          H  
ATOM   2461 1HG  ARG A 149      -5.092 -33.461 -22.737  1.00 15.590          H  
ATOM   2462 2HG  ARG A 149      -4.197 -31.988 -22.334  1.00 15.590          H  
ATOM   2463 1HD  ARG A 149      -6.802 -32.130 -23.809  1.00 15.590          H  
ATOM   2464 2HD  ARG A 149      -6.594 -31.689 -22.106  1.00 15.590          H  
ATOM   2465  HE  ARG A 149      -6.072 -30.047 -24.461  1.00 15.590          H  
ATOM   2466 1HH1 ARG A 149      -5.496 -30.323 -20.972  1.00 15.590          H  
ATOM   2467 2HH1 ARG A 149      -5.197 -28.597 -20.833  1.00 15.590          H  
ATOM   2468 1HH2 ARG A 149      -5.678 -27.864 -24.157  1.00 15.590          H  
ATOM   2469 2HH2 ARG A 149      -5.298 -27.242 -22.572  1.00 15.590          H  
ATOM   2470  N   LEU A 150      -1.912 -32.760 -26.539  1.00  9.070          N  
ATOM   2471  CA  LEU A 150      -1.537 -32.820 -27.938  1.00  9.480          C  
ATOM   2472  C   LEU A 150      -0.730 -34.069 -28.247  1.00 10.160          C  
ATOM   2473  O   LEU A 150      -0.948 -34.699 -29.287  1.00 10.870          O  
ATOM   2474  CB  LEU A 150      -0.746 -31.567 -28.307  1.00 13.110          C  
ATOM   2475  CG  LEU A 150      -1.545 -30.235 -28.308  1.00 13.110          C  
ATOM   2476  CD1 LEU A 150      -0.574 -29.095 -28.456  1.00 13.110          C  
ATOM   2477  CD2 LEU A 150      -2.568 -30.212 -29.447  1.00 13.110          C  
ATOM   2478  H   LEU A 150      -1.591 -31.980 -25.954  1.00 10.880          H  
ATOM   2479  HA  LEU A 150      -2.442 -32.867 -28.528  1.00 11.380          H  
ATOM   2480 1HB  LEU A 150       0.068 -31.463 -27.590  1.00 15.730          H  
ATOM   2481 2HB  LEU A 150      -0.321 -31.704 -29.296  1.00 15.730          H  
ATOM   2482  HG  LEU A 150      -2.065 -30.121 -27.366  1.00 15.730          H  
ATOM   2483 1HD1 LEU A 150      -1.130 -28.164 -28.443  1.00 15.730          H  
ATOM   2484 2HD1 LEU A 150       0.135 -29.109 -27.629  1.00 15.730          H  
ATOM   2485 3HD1 LEU A 150      -0.040 -29.189 -29.398  1.00 15.730          H  
ATOM   2486 1HD2 LEU A 150      -3.101 -29.262 -29.424  1.00 15.730          H  
ATOM   2487 2HD2 LEU A 150      -2.053 -30.316 -30.403  1.00 15.730          H  
ATOM   2488 3HD2 LEU A 150      -3.283 -31.014 -29.337  1.00 15.730          H  
ATOM   2489  N   GLN A 151       0.173 -34.463 -27.342  1.00 10.170          N  
ATOM   2490  CA  GLN A 151       0.953 -35.668 -27.573  1.00 11.000          C  
ATOM   2491  C   GLN A 151       0.056 -36.892 -27.593  1.00 11.600          C  
ATOM   2492  O   GLN A 151       0.210 -37.754 -28.466  1.00 12.400          O  
ATOM   2493  CB  GLN A 151       2.017 -35.817 -26.482  1.00 15.070          C  
ATOM   2494  CG  GLN A 151       2.953 -37.025 -26.624  1.00 15.070          C  
ATOM   2495  CD  GLN A 151       3.797 -36.998 -27.873  1.00 15.070          C  
ATOM   2496  OE1 GLN A 151       4.256 -35.932 -28.308  1.00 15.070          O  
ATOM   2497  NE2 GLN A 151       4.028 -38.177 -28.444  1.00 15.070          N  
ATOM   2498  H   GLN A 151       0.356 -33.881 -26.516  1.00 12.200          H  
ATOM   2499  HA  GLN A 151       1.442 -35.586 -28.540  1.00 13.200          H  
ATOM   2500 1HB  GLN A 151       2.626 -34.913 -26.450  1.00 18.080          H  
ATOM   2501 2HB  GLN A 151       1.518 -35.896 -25.513  1.00 18.080          H  
ATOM   2502 1HG  GLN A 151       3.621 -37.044 -25.768  1.00 18.080          H  
ATOM   2503 2HG  GLN A 151       2.357 -37.943 -26.644  1.00 18.080          H  
ATOM   2504 1HE2 GLN A 151       4.593 -38.241 -29.267  1.00 18.080          H  
ATOM   2505 2HE2 GLN A 151       3.628 -39.038 -28.028  1.00 18.080          H  
ATOM   2506  N   ARG A 152      -0.910 -36.947 -26.673  1.00 11.380          N  
ATOM   2507  CA  ARG A 152      -1.821 -38.075 -26.611  1.00 12.120          C  
ATOM   2508  C   ARG A 152      -2.633 -38.186 -27.894  1.00 12.570          C  
ATOM   2509  O   ARG A 152      -2.852 -39.286 -28.399  1.00 13.430          O  
ATOM   2510  CB  ARG A 152      -2.734 -37.941 -25.405  1.00 16.670          C  
ATOM   2511  CG  ARG A 152      -2.032 -38.155 -24.067  1.00 16.670          C  
ATOM   2512  CD  ARG A 152      -2.905 -37.841 -22.915  1.00 16.670          C  
ATOM   2513  NE  ARG A 152      -2.198 -38.004 -21.652  1.00 16.670          N  
ATOM   2514  CZ  ARG A 152      -2.643 -37.581 -20.448  1.00 16.670          C  
ATOM   2515  NH1 ARG A 152      -3.807 -36.968 -20.341  1.00 16.670          N  
ATOM   2516  NH2 ARG A 152      -1.903 -37.785 -19.370  1.00 16.670          N  
ATOM   2517  H   ARG A 152      -0.973 -36.207 -25.962  1.00 13.660          H  
ATOM   2518  HA  ARG A 152      -1.228 -38.987 -26.497  1.00 14.540          H  
ATOM   2519 1HB  ARG A 152      -3.165 -36.940 -25.392  1.00 20.010          H  
ATOM   2520 2HB  ARG A 152      -3.553 -38.653 -25.481  1.00 20.010          H  
ATOM   2521 1HG  ARG A 152      -1.738 -39.200 -23.987  1.00 20.010          H  
ATOM   2522 2HG  ARG A 152      -1.144 -37.534 -24.010  1.00 20.010          H  
ATOM   2523 1HD  ARG A 152      -3.229 -36.804 -22.998  1.00 20.010          H  
ATOM   2524 2HD  ARG A 152      -3.769 -38.503 -22.918  1.00 20.010          H  
ATOM   2525  HE  ARG A 152      -1.299 -38.470 -21.680  1.00 20.010          H  
ATOM   2526 1HH1 ARG A 152      -4.375 -36.809 -21.158  1.00 20.010          H  
ATOM   2527 2HH1 ARG A 152      -4.130 -36.653 -19.436  1.00 20.010          H  
ATOM   2528 1HH2 ARG A 152      -1.011 -38.252 -19.450  1.00 20.010          H  
ATOM   2529 2HH2 ARG A 152      -2.225 -37.469 -18.466  1.00 20.010          H  
ATOM   2530  N   ARG A 153      -3.064 -37.037 -28.438  1.00 12.130          N  
ATOM   2531  CA  ARG A 153      -3.810 -37.029 -29.689  1.00 12.720          C  
ATOM   2532  C   ARG A 153      -2.957 -37.495 -30.872  1.00 13.350          C  
ATOM   2533  O   ARG A 153      -3.409 -38.298 -31.692  1.00 14.050          O  
ATOM   2534  CB  ARG A 153      -4.321 -35.631 -29.999  1.00 17.570          C  
ATOM   2535  CG  ARG A 153      -5.438 -35.121 -29.111  1.00 17.570          C  
ATOM   2536  CD  ARG A 153      -5.774 -33.716 -29.444  1.00 17.570          C  
ATOM   2537  NE  ARG A 153      -6.811 -33.178 -28.582  1.00 17.570          N  
ATOM   2538  CZ  ARG A 153      -7.246 -31.899 -28.604  1.00 17.570          C  
ATOM   2539  NH1 ARG A 153      -6.737 -31.037 -29.464  1.00 17.570          N  
ATOM   2540  NH2 ARG A 153      -8.191 -31.512 -27.761  1.00 17.570          N  
ATOM   2541  H   ARG A 153      -2.905 -36.163 -27.930  1.00 14.560          H  
ATOM   2542  HA  ARG A 153      -4.660 -37.699 -29.584  1.00 15.260          H  
ATOM   2543 1HB  ARG A 153      -3.497 -34.926 -29.911  1.00 21.090          H  
ATOM   2544 2HB  ARG A 153      -4.671 -35.595 -31.028  1.00 21.090          H  
ATOM   2545 1HG  ARG A 153      -6.326 -35.731 -29.262  1.00 21.090          H  
ATOM   2546 2HG  ARG A 153      -5.139 -35.171 -28.070  1.00 21.090          H  
ATOM   2547 1HD  ARG A 153      -4.879 -33.106 -29.325  1.00 21.090          H  
ATOM   2548 2HD  ARG A 153      -6.121 -33.662 -30.475  1.00 21.090          H  
ATOM   2549  HE  ARG A 153      -7.233 -33.807 -27.910  1.00 21.090          H  
ATOM   2550 1HH1 ARG A 153      -6.034 -31.334 -30.122  1.00 21.090          H  
ATOM   2551 2HH1 ARG A 153      -7.066 -30.082 -29.480  1.00 21.090          H  
ATOM   2552 1HH2 ARG A 153      -8.586 -32.171 -27.105  1.00 21.090          H  
ATOM   2553 2HH2 ARG A 153      -8.524 -30.558 -27.776  1.00 21.090          H  
ATOM   2554  N   ARG A 154      -1.695 -37.044 -30.956  1.00 13.250          N  
ATOM   2555  CA  ARG A 154      -0.850 -37.446 -32.085  1.00 14.000          C  
ATOM   2556  C   ARG A 154      -0.667 -38.957 -32.121  1.00 14.570          C  
ATOM   2557  O   ARG A 154      -0.742 -39.576 -33.190  1.00 15.110          O  
ATOM   2558  CB  ARG A 154       0.530 -36.805 -32.001  1.00 19.300          C  
ATOM   2559  CG  ARG A 154       0.578 -35.311 -32.250  1.00 19.300          C  
ATOM   2560  CD  ARG A 154       1.973 -34.823 -32.290  1.00 19.300          C  
ATOM   2561  NE  ARG A 154       2.044 -33.359 -32.303  1.00 19.300          N  
ATOM   2562  CZ  ARG A 154       2.202 -32.579 -31.205  1.00 19.300          C  
ATOM   2563  NH1 ARG A 154       2.290 -33.129 -30.019  1.00 19.300          N  
ATOM   2564  NH2 ARG A 154       2.271 -31.263 -31.334  1.00 19.300          N  
ATOM   2565  H   ARG A 154      -1.358 -36.357 -30.274  1.00 15.900          H  
ATOM   2566  HA  ARG A 154      -1.326 -37.127 -33.006  1.00 16.800          H  
ATOM   2567 1HB  ARG A 154       0.938 -36.975 -31.001  1.00 23.160          H  
ATOM   2568 2HB  ARG A 154       1.197 -37.286 -32.711  1.00 23.160          H  
ATOM   2569 1HG  ARG A 154       0.112 -35.090 -33.210  1.00 23.160          H  
ATOM   2570 2HG  ARG A 154       0.054 -34.785 -31.472  1.00 23.160          H  
ATOM   2571 1HD  ARG A 154       2.529 -35.205 -31.437  1.00 23.160          H  
ATOM   2572 2HD  ARG A 154       2.441 -35.185 -33.205  1.00 23.160          H  
ATOM   2573  HE  ARG A 154       1.981 -32.898 -33.202  1.00 23.160          H  
ATOM   2574 1HH1 ARG A 154       2.234 -34.130 -29.931  1.00 23.160          H  
ATOM   2575 2HH1 ARG A 154       2.404 -32.559 -29.195  1.00 23.160          H  
ATOM   2576 1HH2 ARG A 154       2.205 -30.840 -32.251  1.00 23.160          H  
ATOM   2577 2HH2 ARG A 154       2.407 -30.680 -30.523  1.00 23.160          H  
ATOM   2578  N   GLU A 155      -0.524 -39.556 -30.947  1.00 14.590          N  
ATOM   2579  CA  GLU A 155      -0.316 -40.985 -30.781  1.00 15.270          C  
ATOM   2580  C   GLU A 155      -1.471 -41.840 -31.295  1.00 15.730          C  
ATOM   2581  O   GLU A 155      -1.292 -43.036 -31.525  1.00 16.400          O  
ATOM   2582  CB  GLU A 155       0.002 -41.309 -29.324  1.00 21.110          C  
ATOM   2583  CG  GLU A 155       1.379 -40.806 -28.899  1.00 21.110          C  
ATOM   2584  CD  GLU A 155       1.700 -41.027 -27.458  1.00 21.110          C  
ATOM   2585  OE1 GLU A 155       0.885 -41.582 -26.754  1.00 21.110          O  
ATOM   2586  OE2 GLU A 155       2.768 -40.607 -27.052  1.00 21.110          O  
ATOM   2587  H   GLU A 155      -0.469 -38.961 -30.107  1.00 17.510          H  
ATOM   2588  HA  GLU A 155       0.567 -41.252 -31.356  1.00 18.320          H  
ATOM   2589 1HB  GLU A 155      -0.742 -40.843 -28.677  1.00 25.330          H  
ATOM   2590 2HB  GLU A 155      -0.041 -42.384 -29.165  1.00 25.330          H  
ATOM   2591 1HG  GLU A 155       2.126 -41.325 -29.500  1.00 25.330          H  
ATOM   2592 2HG  GLU A 155       1.461 -39.752 -29.128  1.00 25.330          H  
ATOM   2593  N   THR A 156      -2.657 -41.258 -31.500  1.00 15.510          N  
ATOM   2594  CA  THR A 156      -3.800 -42.038 -31.960  1.00 16.090          C  
ATOM   2595  C   THR A 156      -3.624 -42.421 -33.422  1.00 16.430          C  
ATOM   2596  O   THR A 156      -4.344 -43.275 -33.943  1.00 16.860          O  
ATOM   2597  CB  THR A 156      -5.137 -41.269 -31.835  1.00 22.290          C  
ATOM   2598  OG1 THR A 156      -5.122 -40.089 -32.681  1.00 22.290          O  
ATOM   2599  CG2 THR A 156      -5.406 -40.862 -30.399  1.00 22.290          C  
ATOM   2600  H   THR A 156      -2.768 -40.251 -31.367  1.00 18.610          H  
ATOM   2601  HA  THR A 156      -3.862 -42.950 -31.368  1.00 19.310          H  
ATOM   2602  HB  THR A 156      -5.943 -41.920 -32.169  1.00 26.750          H  
ATOM   2603  HG1 THR A 156      -4.458 -39.449 -32.347  1.00 26.750          H  
ATOM   2604 1HG2 THR A 156      -6.357 -40.336 -30.341  1.00 26.750          H  
ATOM   2605 2HG2 THR A 156      -5.439 -41.749 -29.770  1.00 26.750          H  
ATOM   2606 3HG2 THR A 156      -4.611 -40.208 -30.054  1.00 26.750          H  
ATOM   2607  N   GLN A 157      -2.659 -41.784 -34.091  1.00 16.390          N  
ATOM   2608  CA  GLN A 157      -2.377 -42.029 -35.487  1.00 16.840          C  
ATOM   2609  C   GLN A 157      -1.211 -42.999 -35.669  1.00 17.360          C  
ATOM   2610  O   GLN A 157      -0.768 -43.223 -36.799  1.00 17.690          O  
ATOM   2611  CB  GLN A 157      -2.071 -40.700 -36.175  1.00 23.400          C  
ATOM   2612  CG  GLN A 157      -3.208 -39.698 -36.048  1.00 23.400          C  
ATOM   2613  CD  GLN A 157      -4.490 -40.199 -36.648  1.00 23.400          C  
ATOM   2614  OE1 GLN A 157      -4.543 -40.519 -37.840  1.00 23.400          O  
ATOM   2615  NE2 GLN A 157      -5.535 -40.297 -35.829  1.00 23.400          N  
ATOM   2616  H   GLN A 157      -2.086 -41.086 -33.606  1.00 19.670          H  
ATOM   2617  HA  GLN A 157      -3.257 -42.477 -35.948  1.00 20.210          H  
ATOM   2618 1HB  GLN A 157      -1.178 -40.260 -35.725  1.00 28.080          H  
ATOM   2619 2HB  GLN A 157      -1.867 -40.866 -37.230  1.00 28.080          H  
ATOM   2620 1HG  GLN A 157      -3.382 -39.495 -34.988  1.00 28.080          H  
ATOM   2621 2HG  GLN A 157      -2.926 -38.780 -36.559  1.00 28.080          H  
ATOM   2622 1HE2 GLN A 157      -6.411 -40.635 -36.174  1.00 28.080          H  
ATOM   2623 2HE2 GLN A 157      -5.450 -40.048 -34.841  1.00 28.080          H  
ATOM   2624  N   VAL A 158      -0.679 -43.533 -34.561  1.00 17.550          N  
ATOM   2625  CA  VAL A 158       0.467 -44.424 -34.617  1.00 18.180          C  
ATOM   2626  C   VAL A 158       0.059 -45.888 -34.481  1.00 18.610          C  
ATOM   2627  O   VAL A 158       0.229 -46.654 -35.427  1.00 19.260          O  
ATOM   2628  OXT VAL A 158      -0.040 -46.358 -33.349  1.00 27.270          O  
ATOM   2629  CB  VAL A 158       1.469 -44.041 -33.512  1.00 24.160          C  
ATOM   2630  CG1 VAL A 158       2.670 -44.991 -33.519  1.00 24.160          C  
ATOM   2631  CG2 VAL A 158       1.907 -42.596 -33.729  1.00 24.160          C  
ATOM   2632  H   VAL A 158      -1.086 -43.327 -33.643  1.00 21.060          H  
ATOM   2633  HA  VAL A 158       0.957 -44.293 -35.582  1.00 21.820          H  
ATOM   2634  HB  VAL A 158       0.979 -44.128 -32.537  1.00 29.000          H  
ATOM   2635 1HG1 VAL A 158       3.359 -44.706 -32.729  1.00 29.000          H  
ATOM   2636 2HG1 VAL A 158       2.343 -46.015 -33.353  1.00 29.000          H  
ATOM   2637 3HG1 VAL A 158       3.172 -44.927 -34.483  1.00 29.000          H  
ATOM   2638 1HG2 VAL A 158       2.603 -42.305 -32.945  1.00 29.000          H  
ATOM   2639 2HG2 VAL A 158       2.390 -42.511 -34.699  1.00 29.000          H  
ATOM   2640 3HG2 VAL A 158       1.037 -41.939 -33.702  1.00 29.000          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 -953.587 111.341 717.075 -59.4762 17.7162 40.6584 343.438 -381.43 -1.20523 -8.56242 -317.732 -31.9203 -80.1209 -29.0668 -20.8401 -26.2001 2.74119 7.99121 18.7514 94.3032 137.877 -26.4854 31.9217 -37.3528 -13.0266 134.357 -328.835
MET:NtermProteinFull_1 -7.22735 1.0218 3.90421 -0.58927 0.2493 0.44684 2.27728 -2.17595 -0 -0 -2.61795 0.54946 0 0 0 0 0 0.02793 0.19738 3.4534 0 0 0 0.60916 0 0.46068 0.58691
ALA_2 -3.27114 0.74614 3.09658 -0.02734 0.0029 0 1.64722 -1.62761 -0.00946 -0.04127 -0.65673 -0.31408 0 0 -0.49742 0 0 -0.09556 0 0 0 0.18103 0 1.8394 -0.11822 0.6759 1.53034
ARG_3 -3.27884 0.3414 2.2287 -0.72869 0.18006 0.5375 0.46261 -1.10425 -0 -0 -0.25309 -0.04535 0 0 0 0 0 0.22969 0.06322 1.79341 0 0.17404 0 -1.2888 0.29344 0.70479 0.30984
PHE_4 -8.25718 1.02704 5.15903 -0.51619 0.02344 0.25428 3.00756 -3.01932 -0 -0 -2.30929 0.08018 0 0 0 0 0 -0.00026 0.02392 0 1.91533 -0.22573 0 1.0402 0.26596 0.91076 -0.62028
GLU_5 -2.10024 0.25689 2.03314 -0.20425 0.03322 0.29219 0.61143 -0.96833 -0.02158 -0.1176 -0.11327 -0.42954 0 0 0 0 0 0.00049 0.00032 0 3.03439 -0.0011 0 -2.7348 -0.14057 0.48599 -0.08322
ASP_6 -1.98181 0.39856 1.83462 -0.11583 0.00705 0.33937 0.4156 -0.86792 -0 -0 -0.13456 -0.62627 0 0 0 0 0 -0.02035 0.01602 0 2.18922 -0.09516 0 -2.3716 0.00098 0.7404 -0.27166
PRO_7 -3.87747 0.53181 1.70214 -0.20016 0.00484 0.14622 0.66777 -0.84979 -0.00189 -0.02865 0.0317 0.00188 0 0 0 0 0 0.02454 0.01015 0.60117 0 -1.00833 0 -2.4119 -0.29279 0.83015 -4.1186
THR_8 -2.42285 0.18402 1.13338 -0.16528 0.06381 0.13242 0.40821 -0.79419 -0 -0 -0.28006 -1.60335 0 0 0 0 0 0.15238 0.05167 0.2911 0 0.10905 2.284 -1.0874 0.57378 0.30655 -0.66276
ARG_9 -4.86483 0.35552 4.36999 -0.70399 0.11089 0.44251 2.06711 -2.05857 -0.00106 -0.01568 -2.26947 0.09286 0 0 0 -1.03256 0 0.03501 0.08329 1.94877 0 -0.05443 0 -1.2888 0.95955 0.46002 -1.36388
ARG_10 -9.01073 0.74444 7.77538 -0.5201 0.06658 0.27854 3.06131 -3.22048 -0.06867 -0.4534 -3.08812 0.62656 0 0 0 -1.30447 0 0.35938 0.4647 1.96012 0 -0.01609 0 -1.2888 -0.02489 1.28178 -2.37698
PRO_11 -5.56232 0.69154 2.87598 -0.22753 0.0464 0.16885 0.76251 -1.12327 -0.01096 -0.10287 -0.71948 -0.19988 0 0 0 0 0 0.01863 0.00948 0.28091 0 -0.66351 0 -2.4119 -0.20864 1.57316 -4.80288
TYR_12 -5.39693 0.26728 4.88861 -0.62271 0.039 0.34502 2.4527 -2.25333 -0.05449 -0.35012 -2.58756 -0.11967 0 0 -1.28264 0 0 0.02033 0.00485 0 2.21289 -0.27716 0.03628 1.2797 0.39556 0.72621 -0.27619
LYS_13 -5.63388 0.78309 4.74897 -0.55714 0.13818 0.51208 2.2384 -2.0424 -0.01781 -0.07386 -2.19728 0.1372 0 0 -0.81206 0 0 0.07119 0.04216 1.93243 0 0.09891 0 -1.5107 0.68214 0.46204 -0.99834
LEU_14 -8.08779 1.9399 1.83227 -0.54037 0.2294 0.14902 2.28331 -2.12783 -0 -0 -1.37984 0.27134 0 0 0 0 0 0.30247 0.20499 0.29343 0 -0.25963 0 0.18072 1.31869 2.09891 -1.29102
PRO_15 -4.84247 1.08185 2.80693 -0.07391 0 0.04476 1.17446 -1.35615 -0 -0 -1.68689 0.59401 0 0 0 0 0 -0.16113 0.02587 0.41487 0 -0.59004 0 -2.4119 0.97503 2.08977 -1.91494
ASP_16 -6.38138 0.30767 8.72066 -0.09866 0.00017 0.28738 4.8482 -3.70602 -0 -0 -7.5282 -0.58118 0 0 -1.54925 -1.03256 0 0.04581 0.00073 0 2.32839 -0.26776 0 -2.3716 -0.28994 0.68764 -6.57991
LEU_17 -9.81694 1.72927 3.31557 -0.6162 0.16266 0.17581 2.5874 -2.94554 -0 -0 -1.28157 0.1562 0 0 0 0 0 -0.00544 0.01691 0.70243 0 -0.15918 0 0.18072 0.04322 0.7058 -5.04888
CYS_18 -8.12474 0.44788 5.22733 -0.04568 0.00049 0.02182 2.27366 -2.78661 -0 -0 -2.70085 -0.30424 0 0 0 0 0 0.06096 0.0817 0.49115 0 0.31363 0 3.6196 0.0644 0.85799 -0.50152
THR_19 -4.32458 0.26847 4.93803 -0.20238 0.16119 0.07324 2.4698 -2.45603 -0.00362 -0.07439 -2.38876 -0.11428 0 0 0 0 0 0.00628 0.03608 0.05498 0 -0.00399 2.2842 -1.0874 0.08809 0.82747 0.5524
GLU_20 -6.94762 1.12949 5.50973 -0.37581 0.03521 0.71365 2.00327 -2.72334 -0.02208 -0.12729 -0.83033 -0.38964 0 0 0 0 0 0.11893 0.1817 0 3.44652 -0.28644 0 -2.7348 -0.08093 0.77858 -0.60121
LEU_21 -10.981 1.8345 3.7856 -0.52767 0.19007 0.14961 1.60552 -3.18028 -0.00946 -0.04127 -0.49263 0.1639 0 0 0 0 0 -0.03224 0.28641 0.13105 0 -0.1196 0 0.18072 -0.55532 0.99245 -6.61966
ASN_22 -4.51257 0.42159 4.16372 -0.38598 0.07439 0.79329 1.67578 -2.03525 -0.00362 -0.07439 -1.67269 -0.88541 0 0 0 0 0 -0.04496 0.00171 0 1.71786 -1.03646 0 -0.93687 -0.70488 0.70008 -2.74467
THR_23 -4.64209 0.49511 2.53609 -0.17594 0.10097 0.0613 1.15033 -1.57461 -0.01806 -0.14627 -1.79246 -0.94745 0 0 -0.15139 0 0 -0.01396 0.00267 0.55898 0 -0.61067 2.36918 -1.0874 -0.19204 0.77739 -3.30029
SER_24 -3.80671 0.16056 3.7352 -0.02883 0 0.05053 1.79952 -1.67098 -0.00333 -0.02315 -1.84027 -0.94551 0 0 -0.60417 -0.59312 0 -0.03231 0.00161 0.9466 0 0.28041 0.75114 -0.77834 0.304 0.83233 -1.46482
LEU_25 -6.47458 1.02496 1.23529 -0.50791 0.23405 0.12491 0.26884 -1.26275 -0 -0 0.00147 0.20897 0 0 0 0 0 -0.022 0.49516 0.38652 0 -0.25505 0 0.18072 0.0084 0.61535 -3.73764
GLN_26 -4.17423 0.34025 3.00615 -0.64858 0.42879 1.10038 0.83222 -1.55084 -0.01589 -0.12752 -0.29339 -2.12823 0 0 0 0 0 0.21632 0.17151 0 4.27835 -0.18844 0 -0.18838 -0.09119 0.68424 1.65153
ASP_27 -2.51744 0.17982 3.03046 -0.13258 0.04702 0.41261 1.05192 -1.3206 -0.03044 -0.17536 -1.67656 -0.49261 0 0 -0.45278 -0.59312 0 0.00634 0.05332 0 2.80707 -0.40725 0 -2.3716 -0.44141 0.70416 -2.319
ILE_28 -5.00995 0.63363 2.44111 -0.61397 0.4137 0.11838 0.86091 -1.50298 -0 -0 -0.08848 0.31327 0 0 0 0 0 0.29791 0.10474 0.95402 0 -0.77211 0 0.73287 -0.6381 0.66152 -1.09352
GLU_29 -2.23106 0.33832 1.02585 -0.22169 0.02905 0.33224 0.11152 -0.76118 -0.02779 -0.09199 -0.48584 -0.52752 0 0 0 0 0 0.41273 0.00933 0 3.55797 0.14514 0 -2.7348 -0.23865 0.59111 -0.76727
ILE_30 -9.02726 1.34333 3.90069 -0.51061 0.56397 0.13116 3.03389 -2.96819 -0 -0 -2.39681 -0.31565 0 0 0 0 0 0.51078 0.17393 0.27619 0 -0.62033 0 0.73287 -0.10043 1.06489 -4.20759
THR_31 -4.96145 0.51596 3.29042 -0.15171 0.06469 0.05781 1.78396 -2.13525 -0.01303 -0.04246 -2.41492 -0.09425 0 0 -0.68793 0 0 0.07409 0.07326 0.048 0 0.05569 2.2459 -1.0874 -0.26779 1.62637 -2.02002
CYS:disulfide_32 -7.73419 1.42145 4.73679 -0.06498 0.00573 0.07039 2.84107 -2.85609 -0 -0 -1.68171 -0.2257 0 0 0 0 0.11195 0.11872 1.50528 1.22282 0 0.33093 0 3.6196 -0.40692 1.51597 4.53111
VAL_33 -6.8817 1.22397 1.20356 -0.36102 0.43632 0.08467 1.31712 -1.89228 -0.02103 -0.11835 -0.09589 -0.25959 0 0 0 0 0 -0.12294 0.57186 0.68763 0 0.27521 0 1.9342 -0.35697 1.435 -0.94022
TYR_34 -10.1061 1.83978 1.47446 -0.69 0.16754 0.39092 1.13494 -2.10676 -0.01975 -0.12591 -0.87834 -0.16445 0 0 0 0 0 -0.00838 0.02646 0 2.28186 -0.2159 0.02566 1.2797 -0.17038 1.45509 -4.40957
CYS:disulfide_35 -4.76921 0.74148 3.67703 -0.06211 0 0.05056 1.85597 -1.87294 -0 -0 0.03391 -0.33835 0 0 0 0 0.11195 -0.00604 0.0117 0.23443 0 -0.42825 0 3.6196 -0.13969 0.75686 3.47688
LYS_36 -1.47755 0.04752 1.02639 -0.32154 0.0457 0.17909 0.21842 -0.61949 -0 -0 0.14108 -0.19754 0 0 0 0 0 -0.05982 0.00414 1.77091 0 -0.09862 0 -1.5107 -0.36288 0.17063 -1.04427
THR_37 -4.05877 0.29669 3.21977 -0.16991 0.1005 0.06193 1.82052 -1.80774 -0 -0 -1.21573 0.07035 0 0 0 0 0 0.06512 0.02308 0.08245 0 0.01017 2.32539 -1.0874 -0.31395 0.13146 -0.44609
VAL_38 -4.4412 0.42638 1.38287 -0.2769 0.14947 0.05661 0.45222 -1.49005 -0.01644 -0.11094 0.07583 -0.13911 0 0 0 0 0 0.03442 0.00131 0.11992 0 -0.48309 0 1.9342 -0.24721 0.35365 -2.21804
LEU_39 -8.48668 1.04954 3.65963 -0.49704 0.16279 0.09765 2.54408 -2.53208 -0 -0 -2.84749 0.28996 0 0 0 0 0 0.05822 0.16277 0.42048 0 -0.34087 0 0.18072 -0.39569 0.65304 -5.82097
GLU_40 -3.61875 0.17233 4.6787 -0.1998 0.0344 0.27776 2.33268 -1.9995 -0 -0 -2.61047 -0.36804 0 0 -0.83724 0 0 -0.00476 0.00109 0 2.4912 0.30653 0 -2.7348 0.11817 0.60127 -1.35924
LEU_41 -5.3214 0.79858 3.22484 -0.64056 0.33339 0.18614 1.95431 -2.00304 -0 -0 -1.24089 -0.03348 0 0 0 0 0 -0.04741 0.16957 1.40398 0 -0.31432 0 0.18072 0.13533 0.54029 -0.67395
THR_42 -4.09204 0.29048 4.19648 -0.19957 0.14715 0.07531 1.63462 -2.06314 -0 -0 -1.15311 -0.49946 0 0 0 0 0 -0.02535 0.00197 0.06773 0 -0.01909 2.33778 -1.0874 -0.10575 0.38766 -0.10572
GLU_43 -6.63612 0.30193 6.49837 -0.21935 0.05493 0.34369 3.1316 -3.11192 -0.01867 -0.14998 -2.63658 -0.56123 0 0 -0.83724 0 0 0.03485 0.17631 0 3.31005 -0.22019 0 -2.7348 -0.2059 0.33832 -3.14192
VAL_44 -8.38569 1.50938 2.84719 -0.26315 0.17794 0.04191 2.66626 -2.88285 -0 -0 -1.62899 0.31726 0 0 0 0 0 0.09737 0.06224 0.90672 0 -0.08478 0 1.9342 -0.3423 0.81854 -2.20877
PHE_45 -8.70139 1.1618 3.82624 -0.53099 0.01802 0.18841 2.77673 -2.93279 -0 -0 -2.39103 -0.11435 0 0 0 0 0 0.02559 0.42944 0 2.77975 -0.05766 0 1.0402 -0.17052 0.81989 -1.83266
GLU_46 -6.23293 0.43281 7.21044 -0.21699 0.0218 0.27893 2.89648 -3.26891 -0.00223 -0.03904 -3.68964 -0.57933 0 0 0 0 0 -0.02846 0.24402 0 3.01055 -0.25164 0 -2.7348 -0.38694 0.55921 -2.77666
PHE_47 -10.7897 0.94814 5.31955 -0.57407 0.39605 0.28444 3.20905 -3.79692 -0.00018 -0.00232 -2.23289 -0.30406 0 0 0 0 0 0.12479 0.20674 0 3.18357 -0.05983 0 1.0402 -0.39748 0.59949 -2.84541
ALA_48 -5.29728 0.4594 4.17211 -0.02063 0 0 2.8569 -2.69532 -0.01056 -0.0771 -2.05827 -0.33912 0 0 0 0 0 -0.04212 0 0 0 -0.16398 0 1.8394 -0.24355 0.54097 -1.07915
PHE_49 -4.89214 0.50189 3.46027 -0.59743 0.05645 0.27773 1.61778 -1.87867 -0 -0 -0.87755 -0.04601 0 0 0 0 0 0.05406 0.00435 0 2.34734 0.00851 0 1.0402 -0.23866 0.47857 1.31669
LYS_50 -4.66463 0.28263 5.1877 -0.31491 0.04265 0.17313 1.52984 -2.17229 -0 -0 -2.4212 -0.18254 0 0 0 0 0 -0.08544 0.08775 1.66898 0 -0.00855 0 -1.5107 -0.21992 0.43805 -2.16945
ASP_51 -4.62052 0.36512 7.36435 -0.24281 0.03409 0.80152 3.70064 -3.02322 -0.00268 -0.05192 -6.36828 -0.30507 0 0 0 -2.4102 0 -0.09717 0.10395 0 2.15086 -0.55032 0 -2.3716 -0.20182 0.60698 -5.1181
LEU_52 -7.81184 0.69758 4.09826 -0.48251 0.25373 0.08576 2.13549 -2.67973 -0.00579 -0.01498 -2.05529 0.26934 0 0 0 0 0 -0.00425 0.01037 0.41015 0 -0.36731 0 0.18072 -0.20684 0.60982 -4.87731
PHE_53 -9.36068 1.48692 3.25512 -0.84346 0.06456 0.10569 2.13335 -2.67426 -0 -0 -0.53618 -0.39735 0 0 0 0 0 0.15701 0.25936 0 2.11299 0.15776 0 1.0402 -0.40377 0.70883 -2.73391
VAL_54 -5.80338 0.8481 0.65851 -0.3367 0.41311 0.07457 0.61518 -1.51428 -0 -0 -0.09516 -0.77129 0 0 0 0 0 0.00671 0.11282 0.37954 0 -0.32964 0 1.9342 -0.47847 0.99989 -3.28629
VAL_55 -5.99092 1.01942 2.1654 -0.35525 0.28773 0.08432 1.83825 -1.97059 -0 -0 -1.53916 0.04017 0 0 0 0 0 0.0068 0.11375 0.75933 0 -0.52215 0 1.9342 -0.31687 0.75589 -1.68968
TYR_56 -7.56274 1.35186 0.86569 -0.6191 0.08554 0.32611 0.8082 -1.3787 -0 -0 -0.97062 -0.2203 0 0 0 0 0 -0.02551 0.00551 0 2.58297 0.12495 0.00084 1.2797 0.01042 0.85382 -2.48137
ARG_57 -4.66934 0.36772 5.40262 -0.56068 0.11045 0.30799 2.37444 -2.37759 -0.00182 -0.00666 -2.47334 0.48432 0 0 0 -0.46461 0 0.07925 0.31731 2.16471 0 -0.19029 0 -1.2888 0.1688 0.89491 0.6394
ASP_58 -2.74762 0.35542 3.44181 -0.12754 0.03351 0.39944 0.94479 -1.3623 -0.00182 -0.00666 -1.66601 -1.02346 0 0 0 -0.46461 0 0.00489 0.03121 0 2.37682 -0.58004 0 -2.3716 -0.12685 0.51087 -2.37975
SER_59 -3.94667 0.45155 2.78309 -0.02912 0.0162 0.02772 1.24663 -1.57566 -0.01494 -0.1248 -0.76056 -0.00695 0 0 -0.49742 0 0 0.02875 0.00015 0.0466 0 0.34501 0.67869 -0.77834 0.04467 0.47299 -1.59241
ILE_60 -6.50589 1.10545 4.5377 -0.45811 0.35325 0.09083 2.38782 -2.63893 -0 -0 -1.38015 0.0701 0 0 0 0 0 0.05065 0.01603 0.33437 0 -0.67422 0 0.73287 0.28723 1.23573 -0.45528
PRO_61 -6.60595 1.43006 1.08305 -0.19997 0.03635 0.15142 0.8397 -0.94142 -0 -0 -0.77278 -0.17037 0 0 0 0 0 -0.00658 0.00723 0.68852 0 -0.321 0 -2.4119 0.12256 1.4761 -5.59499
HIS_D_62 -8.44698 0.9145 5.75363 -0.35404 0.00459 0.40194 3.20621 -3.32115 -0 -0 -2.74051 -0.34298 0 0 -0.68793 0 0 0.07426 0.27453 0 1.67552 -0.62051 0 -0.45461 1.06077 1.04621 -2.55655
ALA_63 -5.18865 0.88643 1.15802 -0.02203 0 0 1.49308 -1.67828 -0 -0 -1.69976 -0.15979 0 0 0 0 0 0.08206 0 0 0 -0.00509 0 1.8394 0.89325 0.79632 -1.60504
ALA_64 -6.54391 1.00161 1.01531 -0.01867 0 0 1.40962 -1.91979 -0 -0 -0.99854 -0.30984 0 0 0 0 0 0.12494 0 0 0 -0.3833 0 1.8394 -0.0474 0.71642 -4.11416
CYS:disulfide_65 -5.67868 1.02466 3.46222 -0.06997 0.00555 0.07023 1.98188 -2.20355 -0 -0 -1.18708 -0.20005 0 0 0 0 0.72606 0.15921 0.02682 1.03078 0 0.25055 0 3.6196 -0.13626 0.68983 3.57181
HIS_66 -5.05255 0.29393 4.75197 -0.78354 0.03538 0.8297 1.78701 -2.40715 -0.0011 -0.01114 -0.59733 -0.27623 0 0 0 0 0 0.08099 0.01471 0 1.52786 -0.27459 0 -0.45461 -0.07841 0.33499 -0.2801
LYS_67 -3.43206 0.13778 3.53 -0.30354 0.02894 0.13668 1.21103 -1.70475 -0 -0 -1.00305 -0.02219 0 0 0 0 0 -0.01883 0.00103 1.73929 0 0.00458 0 -1.5107 -0.08017 0.2307 -1.05525
CYS:disulfide_68 -6.88267 0.75988 4.60275 -0.04797 0.00043 0.02596 2.10938 -2.50635 -0.01975 -0.12591 -1.53589 -0.5121 0 0 0 0 0.72606 0.28187 0.46895 0.57088 0 0.3113 0 3.6196 -0.34551 0.52712 2.02802
ILE_69 -9.80038 1.70955 5.0044 -0.5023 0.46283 0.09846 3.04338 -3.43753 -0.01798 -0.09584 -2.52268 0.03422 0 0 0 0 0 -0.03746 0.22189 0.53075 0 -0.50708 0 0.73287 -0.06074 0.81224 -4.33142
ASP_70 -4.30735 0.12045 6.04916 -0.1068 0.01162 0.32594 2.21401 -2.72997 -0 -0 -2.27201 -0.3283 0 0 0 0 0 -0.04084 0.08393 0 1.70363 0.23047 0 -2.3716 -0.011 0.60113 -0.82754
PHE_71 -5.72382 0.5596 3.70708 -0.7747 0.02876 0.18647 2.11087 -2.30997 -0.0011 -0.01114 -1.9687 -0.11454 0 0 0 0 0 0.0133 0.00117 0 1.7608 -0.49843 0 1.0402 0.0825 0.40323 -1.50841
TYR_72 -8.32311 0.89363 4.53205 -0.68237 0.10276 0.31299 2.73058 -2.8072 -0 -0 -2.53345 -0.26308 0 0 0 0 0 0.05823 0.40642 0 2.23681 -0.02647 0.00141 1.2797 0.08531 0.67672 -1.31905
SER_73 -5.31194 0.21817 6.08082 -0.02417 0 0.05742 3.11825 -2.90223 -0 -0 -3.07921 -0.60327 0 0 0 -0.39321 0 0.01509 0.00358 0.71249 0 0.33535 0.60595 -0.77834 0.008 0.67134 -1.26591
ARG_74 -6.17143 0.33296 6.60762 -0.86844 0.19253 0.68534 2.8858 -3.00902 -0.01798 -0.09584 -2.94623 0.02277 0 0 0 -0.39651 0 0.02107 0.12171 2.77103 0 -0.08947 0 -1.2888 -0.10311 0.45473 -0.89127
ILE_75 -7.35462 0.52096 4.61611 -0.49862 0.35289 0.09946 2.45553 -2.76834 -0 -0 -1.72512 0.06934 0 0 0 0 0 -0.05489 0.03318 0.48731 0 -0.44472 0 0.73287 -0.14898 0.36158 -3.26605
ARG_76 -8.38051 0.83903 6.47355 -0.42727 0.05975 0.21066 2.82267 -3.37688 -0.02148 -0.12063 -2.45102 0.30118 0 0 0 0 0 0.13152 0.38179 2.05955 0 -0.16695 0 -1.2888 -0.2233 0.48646 -2.69067
GLU_77 -8.38928 1.27591 9.35165 -0.33154 0.07191 0.35631 4.05314 -4.16797 -0 -0 -4.70485 -0.60201 0 0 0 -0.67552 0 -0.01703 0.01057 0 3.71868 -0.03771 0 -2.7348 -0.2546 0.54402 -2.53312
LEU_78 -5.31052 0.27202 4.6141 -0.48839 0.2469 0.1185 1.65687 -2.25842 -0 -0 -1.07681 0.22362 0 0 0 0 0 -0.00177 0.08581 0.30093 0 -0.27943 0 0.18072 -0.16285 0.30218 -1.57654
ARG_79 -4.37117 0.22602 4.0846 -0.44348 0.05132 0.2208 1.39578 -1.97389 -0 -0 -0.93705 0.34735 0 0 0 0 0 -0.04083 0.03362 2.07491 0 -0.10479 0 -1.2888 -0.40615 0.33885 -0.79292
HIS_80 -6.6634 0.50856 6.78112 -0.44088 0.01916 0.55183 2.75033 -3.22019 -0.03976 -0.18056 -2.59555 -0.09584 0 0 0 0 0 -0.05584 0.00328 0 2.3512 -0.39627 0 -0.45461 -0.42467 0.69927 -0.90281
TYR_81 -5.35633 0.73221 4.9004 -1.07977 0.15213 0.56852 2.41792 -2.4419 -0.00013 -0.00067 -1.27847 -0.24305 0 0 0 0 0 -0.06018 0.00599 0 2.1082 0.03206 0.00234 1.2797 -0.0782 0.77048 2.43127
SER_82 -1.97315 0.30804 2.78061 -0.02797 5e-05 0.04364 0.99681 -1.31019 -0 -0 -1.07546 -0.97256 0 0 0 0 0 0.00414 0.0075 0.17358 0 -0.19778 0.62186 -0.77834 -0.12625 0.51285 -1.01263
ASP_83 -4.31261 0.30693 5.66169 -0.10676 0.02123 0.30648 3.19933 -2.38889 -0.01559 -0.13558 -3.92124 -0.40023 0 0 0 -0.65715 0 0.00084 0.2504 0 3.71511 -0.7029 0 -2.3716 -0.34524 0.87492 -1.02086
SER_84 -3.68137 0.40763 3.69792 -0.03562 0.00574 0.05919 1.84983 -1.7151 -0 -0 -2.83198 -0.58521 0 0 0 -1.40984 0 0.0349 0.02651 0.40541 0 0.46514 1.72539 -0.77834 0.12338 0.92235 -1.31409
VAL_85 -7.25631 0.91482 3.14671 -0.38209 0.37141 0.09299 2.70757 -2.52834 -0.02122 -0.15048 -2.66648 -0.26049 0 0 0 0 0 -0.05674 0.00291 0.87098 0 -0.72503 0 1.9342 0.06339 0.66813 -3.27407
TYR_86 -6.10558 0.64139 4.88182 -0.63584 0.04386 0.30039 2.78636 -2.56781 -0 -0 -2.93297 -0.09121 0 0 0 -0.48623 0 0.3193 0.00072 0 2.87641 0.04607 0.0534 1.2797 -0.42773 0.7945 0.77656
GLY_87 -4.72235 1.10506 3.84924 -4e-05 0 0 2.60101 -2.30464 -0.01608 -0.12329 -1.69122 -0.40407 0 0 0 0 0 -0.12527 0 0 0 0.37984 0 0.83697 -0.06732 0.85889 0.17672
ASP_88 -4.09401 0.53385 4.44717 -0.20664 0.03532 0.71384 1.81609 -2.21946 -0.0082 -0.12798 -3.40134 -2.5651 0 0 0 0 0 0.01522 0.45884 0 2.38452 -0.48848 0 -2.3716 -0.0284 0.73971 -4.36665
THR_89 -5.31644 0.47609 5.43858 -0.12853 0.0692 0.07416 3.20797 -2.74266 -0.0082 -0.12798 -3.56562 -0.17368 0 0 0 0 0 -0.04043 0.14543 0.11632 0 -0.62399 4.24444 -1.0874 -0.38215 0.44768 0.02278
LEU_90 -9.03405 1.18169 3.07936 -0.71328 0.34527 0.31114 3.24681 -2.71983 -0.01453 -0.12668 -1.1793 0.06551 0 0 0 0 0 -0.05747 0.04462 0.99656 0 -0.2308 0 0.18072 -0.26754 0.46685 -4.42495
GLU_91 -7.19612 0.8244 7.32515 -0.31288 0.06435 0.38886 2.59883 -3.32191 -0.01609 -0.12343 -2.76772 -0.44932 0 0 -0.82495 0 0 -0.04834 0.04683 0 3.96965 -0.3049 0 -2.7348 -0.47657 0.57076 -2.78818
LYS_92 -3.44773 0.35508 4.15114 -0.28912 0.02846 0.12476 1.7914 -1.86829 -0.00014 -0.00075 -0.5845 -0.08286 0 0 0 0 0 -0.03917 0.00699 1.96877 0 -0.06984 0 -1.5107 -0.29295 0.52047 0.76101
LEU_93 -4.36676 0.32887 2.43285 -0.69171 0.19412 0.27477 1.48466 -1.57749 -0 -0 -0.30313 0.08155 0 0 0 0 0 -0.04998 0.00167 1.09084 0 -0.26753 0 0.18072 -0.0971 0.3883 -0.89534
THR_94 -5.70998 0.64593 4.20759 -0.13698 0.09703 0.07785 2.24087 -2.40076 -0 -0 -1.27441 -0.9729 0 0 0 0 0 0.01943 0.00024 0.0092 0 -0.28875 2.26559 -1.0874 -0.41009 0.47692 -2.24061
ASN_95 -2.33629 0.17679 3.02351 -0.1924 0.025 0.32556 1.05863 -1.51227 -0.00014 -0.00089 -0.93785 -1.00689 0 0 0 0 0 -0.074 0.0172 0 1.99037 -1.03329 0 -0.93687 -0.72537 0.54499 -1.59422
THR_96 -5.03665 0.63848 4.27323 -0.09198 0.04413 0.04949 1.69963 -2.11529 -0.01453 -0.12668 -0.83849 -0.97378 0 0 0 0 0 4.73396 0.05286 0.11675 0 -0.65374 2.32733 -1.0874 -0.6884 13.5523 15.8612
GLY_97 -3.57161 0.34164 3.602 -0.00012 0 0 1.70241 -1.80696 -0.00534 -0.06892 -2.35625 -0.21316 0 0 0 0 0 -0.07204 0 0 0 0.36906 0 0.83697 0.04492 13.9053 12.7079
LEU_98 -7.6651 0.78398 4.16471 -0.48696 0.1893 0.11731 2.93088 -2.6758 -0.00181 -0.0079 -2.46155 0.21784 0 0 -1.58147 0 0 -0.06613 0.00217 0.27684 0 -0.28305 0 0.18072 0.06376 0.86792 -5.43436
TYR_99 -5.42923 0.48644 1.76814 -0.70739 0.067 0.43889 0.62175 -1.38677 -0.00046 -0.00161 -0.18557 -0.19965 0 0 0 0 0 -0.00206 0.32306 0 2.03341 -0.26939 1e-05 1.2797 -0.41783 0.65168 -0.92987
ASN_100 -3.03952 0.17487 3.2519 -0.18923 0.03221 0.3082 1.29765 -1.62426 -0.00235 -0.03026 -1.22604 -0.57711 0 0 0 0 0 -0.02756 0.00883 0 3.12452 0.1527 0 -0.93687 0.14703 0.43353 1.27825
LEU_101 -4.96974 0.22687 3.80858 -0.58798 0.15076 0.16613 2.33737 -2.04262 -0.00714 -0.07682 -1.85029 0.24856 0 0 -0.49253 0 0 -0.00328 0.03402 0.55493 0 -0.32751 0 0.18072 0.30579 0.24475 -2.09943
LEU_102 -6.7631 0.83004 2.53578 -0.47803 0.23427 0.08676 1.41119 -2.1672 -0.01493 -0.13729 -0.51488 0.29921 0 0 0 0 0 -0.00864 0.0152 0.38656 0 -0.24399 0 0.18072 -0.31336 0.41259 -4.2491
ILE_103 -9.4083 1.81376 4.27973 -0.60331 0.5874 0.17329 2.52653 -2.82027 -0 -0 -2.03314 -0.14351 0 0 0 0 0 -0.03066 0.00637 0.45838 0 -0.214 0 0.73287 -0.34162 0.77487 -4.24162
ARG_104 -8.99891 0.82475 7.14196 -0.76779 0.25634 0.59581 2.76086 -3.35873 -0.00035 -0.00629 -3.728 0.33161 0 0 0 0 0 -0.00444 0.1773 2.65643 0 -0.12862 0 -1.2888 -0.19078 1.0266 -2.70106
CYS:disulfide_105 -9.06781 2.78052 6.22057 -0.06755 0.03956 0.08023 3.78302 -3.31692 -0.00117 -0.01409 -2.99371 -0.2545 0 0 0 0 0.95309 -0.01448 1.34944 1.17427 0 -0.1232 0 3.6196 -0.15018 1.10123 5.09792
LEU_106 -5.82492 0.69709 3.8699 -0.5114 0.25259 0.13899 1.2476 -2.09602 -0 -0 -1.0961 0.25353 0 0 -0.14186 0 0 -0.06358 0.27797 0.27052 0 -0.30277 0 0.18072 -0.25659 0.79658 -2.30773
ARG_107 -5.72242 0.32615 5.41235 -1.11238 0.28572 0.62904 2.13972 -2.39201 -0.01887 -0.13313 -2.06481 0.5077 0 0 -0.49413 -1.07529 0 0.05815 0.13642 2.1585 0 0.01073 0 -1.2888 0.62207 1.04223 -0.97307
CYS:disulfide_108 -6.83586 1.55943 5.2055 -0.05668 2e-05 0.03267 1.82692 -2.44439 -0 -0 -1.0955 -0.46286 0 0 0 0 0.95309 -0.05316 0.02025 0.51885 0 0.30083 0 3.6196 0.65898 1.43384 5.18154
GLN_109 -7.96671 1.62115 6.76205 -0.62584 0.05742 0.79337 3.49316 -3.32666 -0 -0 -4.38588 -0.91472 0 0 -0.63599 -1.26085 0 -0.01733 0.47411 0 2.18815 0.2335 0 -0.18838 0.03481 1.37565 -2.28901
LYS_110 -9.74685 1.38308 10.8714 -0.29513 0.02929 0.11815 5.2302 -4.45385 -0.00921 -0.0425 -4.75099 0.12474 0 0 -0.54544 -0.70517 0 0.02708 0.27254 1.90178 0 -0.07267 0 -1.5107 0.06505 1.80722 -0.30199
PRO_111 -6.00723 1.08503 2.91246 -0.11739 0.00281 0.08639 1.10445 -1.23573 -0.02358 -0.18688 -0.99523 0.24722 0 0 0 0 0 -0.10072 0.0114 0.14769 0 -0.95019 0 -2.4119 -0.52497 1.29176 -5.66461
LEU_112 -10.625 1.927 5.02432 -0.50563 0.38411 0.09895 2.73899 -3.24487 -0 -0 -2.06735 0.12252 0 0 0 0 0 0.14674 0.01193 0.69634 0 -0.21332 0 0.18072 -0.48406 0.666 -5.14263
ASN_113 -6.88373 0.65316 6.83029 -0.34859 0.21482 0.6752 3.34747 -3.13269 -0.05833 -0.42302 -2.93615 -0.15392 0 0 -1.5648 0 0 0.02311 0.22979 0 1.47198 -0.20355 0 -0.93687 0.81238 1.45601 -0.92744
PRO_114 -5.04477 0.83995 3.24979 -0.06532 0.00011 0.04198 1.85009 -1.58074 -0 -0 -1.28092 0.63171 0 0 0 0 0 -0.00267 0.00419 0.07171 0 0.48337 0 -2.4119 1.59736 1.32244 -0.29361
ALA_115 -3.59031 0.25349 3.56683 -0.02206 0 0 1.65475 -1.85477 -0 -0 -1.06585 -0.34377 0 0 0 0 0 -0.02232 0 0 0 -0.23212 0 1.8394 0.55563 0.33468 1.0736
GLU_116 -8.89662 0.64338 9.99589 -0.19768 0.0381 0.29191 4.7549 -4.23391 -0.02072 -0.13994 -5.41554 -0.52343 0 0 -1.5648 -0.67474 0 0.13745 0.0206 0 3.68637 -0.20906 0 -2.7348 -0.36212 0.3536 -5.05113
LYS_117 -9.91538 0.92161 10.4512 -0.48451 0.20759 0.19307 5.76503 -4.62277 -0.01363 -0.13826 -5.90991 0.08011 0 0 -1.24905 0 0 -0.04868 0.29494 2.71748 0 -0.0381 0 -1.5107 -0.45723 0.6651 -3.09211
LEU_118 -6.97895 0.64776 6.13185 -0.68985 0.25404 0.24903 3.23744 -3.2273 -0 -0 -2.89806 0.1099 0 0 0 0 0 0.09223 0.00901 0.96781 0 -0.2243 0 0.18072 -0.33287 0.68162 -1.78991
ARG_119 -6.05801 0.3682 6.14572 -0.61071 0.16058 0.32572 2.60402 -2.73974 -0 -0 -1.71713 0.46078 0 0 0 0 0 0.0341 0.06894 2.7514 0 -0.09241 0 -1.2888 -0.29066 0.57476 0.69677
HIS_120 -10.5512 1.11931 9.26733 -0.59464 0.00632 0.61066 4.4017 -4.57135 -0 -0 -4.43836 -0.35037 0 0 -1.4238 0 0 -0.02861 0.38503 0 2.05593 -0.06436 0 -0.45461 -0.22313 0.6705 -4.18364
LEU_121 -8.38303 1.18917 4.19731 -0.47869 0.22414 0.10282 2.49046 -2.97196 -0 -0 -2.29049 0.27781 0 0 0 0 0 -0.01527 0.05283 0.42647 0 -0.2601 0 0.18072 -0.14982 0.83043 -4.57719
ASN_122 -4.0312 0.20495 4.30332 -0.171 0.02961 0.26106 1.70343 -2.09324 -0 -0 -1.43918 -0.33588 0 0 0 0 0 0.00662 0.08497 0 1.46567 0.12495 0 -0.93687 -0.16829 0.62285 -0.36824
GLU_123 -4.46957 0.3545 5.4358 -0.44336 0.06839 0.88595 1.37367 -2.20202 -0 -0 -1.56993 -0.43095 0 0 0 0 0 -0.08334 0.02627 0 2.89028 -0.07612 0 -2.7348 -0.2775 0.29594 -0.95681
LYS_124 -3.10641 0.42161 4.97281 -0.5357 0.23414 0.33837 2.2546 -2.0441 -0 -0 -4.7955 -0.13326 0 0 0 0 0 -0.07956 0.3793 1.75779 0 -0.12518 0 -1.5107 -0.41678 0.38171 -2.00686
ARG_125 -6.36922 0.48506 6.17894 -0.60339 0.10025 0.33506 1.67147 -2.67123 -0.03751 -0.22358 -2.37166 0.33398 0 0 0 0 0 0.00205 0.02459 2.4276 0 -0.09408 0 -1.2888 -0.2673 0.53626 -1.83151
ARG_126 -7.21366 0.54272 5.52476 -0.44347 0.04656 0.2194 2.072 -2.65202 -0.02268 -0.15974 -2.05201 0.44777 0 0 -0.54933 -1.22474 0 0.11333 0.15915 2.13749 0 -0.11134 0 -1.2888 -0.13128 0.43209 -4.15382
PHE_127 -10.8965 1.99516 3.57243 -0.52527 0.04345 0.24018 2.77748 -3.02471 -0 -0 -2.78913 0.19367 0 0 0 0 0 0.00419 0.02523 0 2.66727 -0.39941 0 1.0402 -0.16783 0.64165 -4.602
HIS_D_128 -7.12265 0.46986 5.64495 -0.40292 0.02648 0.49803 2.62598 -2.97652 -0.0023 -0.01005 -3.41451 -0.3796 0 0 0 -0.67133 0 0.04951 0.01026 0 2.27329 -0.11848 0 -0.45461 -0.20472 0.66245 -3.4969
LYS_129 -8.87521 0.85674 7.58307 -0.49476 0.14243 0.24115 3.0807 -3.2536 -0.0395 -0.17565 -3.32219 0.2376 0 0 0 -0.65715 0 -0.02291 0.36797 2.49888 0 0.04634 0 -1.5107 -0.16604 0.61545 -2.84737
ILE_130 -8.55715 1.43842 4.85313 -0.51694 0.46185 0.12512 2.42556 -2.93771 -0 -0 -2.03126 -0.26908 0 0 0 0 0 -0.01427 0.2272 0.26231 0 -0.46376 0 0.73287 -0.05279 0.89609 -3.42041
ALA_131 -3.66348 0.57065 2.44656 -0.02841 0.0225 0 0.93738 -1.53851 -0.00071 -0.0072 -0.62096 -0.60389 0 0 0 0 0 -0.03402 0 0 0 0.20489 0 1.8394 0.1909 0.63461 0.34973
GLY_132 -2.8281 0.33972 2.74727 -6e-05 0 0 0.43968 -1.36573 -0 -0 0.15428 -0.36983 0 0 0 0 0 -0.14934 0 0 0 -1.50074 0 0.83697 -0.28594 0.37885 -1.60297
HIS_133 -5.56443 0.42401 6.10822 -0.45373 0.01555 0.49727 2.67228 -2.93308 -0.00209 -0.00706 -3.15035 -0.15222 0 0 0 0 0 0.00017 0.02869 0 2.09449 -0.10866 0 -0.45461 -0.41497 0.49261 -0.90791
TYR_134 -10.1537 1.23701 2.99061 -0.64061 0.07685 0.28188 2.02445 -2.59707 -0.02884 -0.27359 -2.4807 -0.07536 0 0 0 0 0 0.00418 0.28205 0 1.99772 -0.35399 0.00425 1.2797 -0.05658 0.76867 -5.7131
ARG_135 -9.4815 1.27204 7.80981 -0.56827 0.05676 0.33042 3.15323 -3.62899 -0.02376 -0.17152 -4.46784 0.60358 0 0 0 -1.14666 0 0.00981 0.25967 2.67902 0 -0.15872 0 -1.2888 -0.19518 1.016 -3.94089
GLY_136 -4.90869 0.81919 3.63876 -0.00099 0 0 2.10929 -2.15448 -6e-05 -0.0011 -3.33012 -0.27215 0 0 0 0 0 -0.08551 0 0 0 -1.09461 0 0.83697 0.30623 0.88571 -3.25156
GLN_137 -8.23061 0.52267 5.63308 -0.24206 0.00901 0.144 2.02309 -2.79799 -0 -0 -1.80575 -0.23792 0 0 -0.87447 0 0 0.10441 0.14854 0 3.08319 -0.02171 0 -0.18838 0.2274 0.63661 -1.86689
CYS:disulfide_138 -7.4853 1.52274 4.78823 -0.06891 0 0.05699 2.60887 -2.5236 -0.01417 -0.08407 -2.4655 -0.22074 0 0 0 0 -0.42051 -0.0188 0.00021 0.91711 0 0.06542 0 3.6196 -0.24901 0.59868 0.62726
HIS_139 -5.58091 0.36919 5.62462 -0.84598 0.05508 0.92226 2.31987 -2.57605 -0 -0 -2.11671 -0.24645 0 0 0 0 0 -0.00781 0.22669 0 1.52995 -0.31666 0 -0.45461 0.16936 0.3968 -0.53135
SER_140 -3.96824 0.18164 4.06648 -0.02418 0 0.02214 1.28111 -2.00549 -0 -0 -1.152 -0.37781 0 0 0 0 0 -0.05188 0.00388 0.51923 0 0.28502 0.61247 -0.77834 0.17315 0.26532 -0.94751
CYS:disulfide_141 -6.78087 1.01924 5.41465 -0.03486 0 0.01093 2.68037 -2.67592 -0 -0 -1.70494 -0.38741 0 0 0 0 -0.42051 -0.00727 0.35017 0.53477 0 0.2405 0 3.6196 0.42811 0.51413 2.80069
CYS_142 -6.96937 0.43051 5.99948 -0.06963 0.00247 0.06651 2.59004 -2.85835 -0.00063 -0.01816 -3.10889 -0.41577 0 0 0 0 0 -0.02247 0.05862 0.95182 0 0.31121 0 3.6196 0.82459 0.42463 1.81621
ASN_143 -6.95777 0.44122 7.63727 -0.32257 0.00699 0.60422 3.6546 -3.62008 -0.01589 -0.09473 -3.74407 -0.1375 0 0 0 -1.25188 0 0.16784 0.00223 0 2.73883 0.48387 0 -0.93687 0.4175 0.24485 -0.68195
ARG_144 -6.12613 0.34806 8.20521 -1.22243 0.29451 0.80698 3.22181 -3.6571 -0.01282 -0.12164 -3.63424 0.22907 0 0 0 -0.47575 0 -0.00317 0.22498 2.16549 0 -0.01957 0 -1.2888 0.14998 0.37858 -0.53697
ALA_145 -5.32939 0.22089 5.54021 -0.02187 0 0 2.36074 -3.00268 -0.01645 -0.1519 -1.68105 -0.36828 0 0 0 0 0 0.01815 0 0 0 -0.31101 0 1.8394 -0.20315 0.32586 -0.78053
ARG_146 -7.62906 0.53357 7.93678 -0.93662 0.14489 0.57146 3.52304 -3.71144 -0 -0 -3.07902 0.20994 0 0 0 -1.25188 0 -0.01043 0.21372 2.24459 0 -0.02963 0 -1.2888 -0.26692 0.30757 -2.51824
GLN_147 -6.22453 0.29013 6.86253 -0.27835 0.06337 0.22602 2.75874 -3.20778 -0.02591 -0.23818 -2.60487 -0.48902 0 0 0 0 0 0.01681 0.09391 0 2.7018 -0.11028 0 -0.18838 -0.13367 0.35517 -0.1325
GLU_148 -5.85765 0.30671 7.92095 -0.21293 0.03107 0.30424 3.05056 -3.35195 -0.01645 -0.1519 -3.82004 -0.61753 0 0 0 -0.47575 0 0.01986 0.01599 0 3.06588 -0.1946 0 -2.7348 -0.36285 0.2663 -2.81489
ARG_149 -6.86101 0.42629 8.46291 -0.80331 0.09455 0.52905 2.78337 -3.7834 -0.01849 -0.07511 -3.04239 0.35887 0 0 0 0 0 -0.02731 0.06747 1.43897 0 -0.06204 0 -1.2888 -0.40661 0.30862 -1.89836
LEU_150 -6.67136 0.43362 6.2334 -0.49196 0.24708 0.1169 2.515 -3.08382 -0 -0 -2.0838 0.2354 0 0 0 0 0 0.04608 0.03795 0.33644 0 -0.28268 0 0.18072 -0.33655 0.35016 -2.21742
GLN_151 -5.71973 0.26927 7.13782 -0.78382 0.07482 0.79568 3.07811 -3.12934 -0 -0 -3.02175 -0.71585 0 0 0 -0.94411 0 -0.00387 0.04389 0 3.1034 -0.05659 0 -0.18838 -0.25924 0.31827 -0.00143
ARG_152 -4.96917 0.23904 5.79265 -0.44584 0.0563 0.22402 2.04425 -2.62935 -0.01659 -0.14934 -1.82921 0.33753 0 0 0 0 0 0.0847 0.11672 2.07552 0 -0.11309 0 -1.2888 -0.33431 0.26791 -0.53707
ARG_153 -4.96231 0.31573 5.41775 -0.44485 0.04971 0.21919 2.56131 -2.56494 -0.00384 -0.05029 -2.87775 0.40227 0 0 0 0 0 -0.02992 0.02859 2.07842 0 -0.047 0 -1.2888 -0.37891 0.29785 -1.27779
ARG_154 -5.35529 0.36273 6.30551 -0.60951 0.14344 0.36052 2.81402 -2.86654 -0.01137 -0.10588 -2.59511 0.31124 0 0 0 0 0 -0.05328 0.09794 1.91441 0 -0.14216 0 -1.2888 -0.39595 0.37231 -0.74176
GLU_155 -5.02638 0.49228 5.81054 -0.2316 0.03723 0.34315 2.35474 -2.64095 -0.0232 -0.18016 -2.14793 -0.63091 0 0 0 -0.94411 0 -0.0997 0.03263 0 3.32264 -0.23896 0 -2.7348 -0.50373 0.45336 -2.55587
THR_156 -3.57903 0.2745 4.22808 -0.13101 0.03762 0.0686 2.3009 -2.06244 -0 -0 -2.19348 -0.30448 0 0 0 -0.76347 0 -0.04615 0.03843 0.08466 0 -0.00487 4.11821 -1.0874 -0.41984 0.35582 0.91464
GLN_157 -2.77512 0.31566 3.22409 -0.70298 0.11845 0.82106 1.57102 -1.48651 -0.00408 -0.05124 -1.25836 -0.7102 0 0 0 -0.76347 0 -0.04102 0.07995 0 2.24769 -0.13938 0 -0.18838 -0.4467 0.21337 0.02387
VAL:CtermProteinFull_158 -2.10043 0.09539 1.97158 -0.38368 0.33686 0.16731 0.9145 -1.06647 -0.00685 -0.03177 -0.33052 -1.27545 0 0 0 0 0 0 0.00894 0.2276 0 0 0 1.9342 -0.27918 0.28488 0.46691
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697778 DOMAINID 688301 MODEL 3 HVP18E6_ABP99776.1_129K
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 120.374
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.059419
REMARK    SCORE     hbond_bb_sc:         -39.700
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         118.326
REMARK    SCORE fa_intra_sol_xover4:          33.820
REMARK    SCORE    fa_intra_rep:           1.643
REMARK    SCORE           omega:           4.888
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          47.365
REMARK    SCORE     hbond_lr_bb:         -19.323
REMARK    SCORE       dslf_fa13:           1.286
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.167
REMARK    SCORE     lk_ball_wtd:         -29.454
REMARK    SCORE          fa_dun:         223.729
REMARK    SCORE     hbond_sr_bb:         -58.222
REMARK    SCORE          fa_sol:         579.821
REMARK    SCORE          fa_rep:         105.243
REMARK    SCORE     total_score:        -586.607
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -7.103
REMARK    SCORE         fa_elec:        -268.011
REMARK    SCORE        hbond_sc:         -26.665
REMARK    SCORE           score:        -586.607
REMARK    SCORE          fa_atr:        -925.398
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -301.686
SSBOND     CYS A   32    CYS A   35                                       2.09  
SSBOND     CYS A  105    CYS A  138                                       2.04  
SSBOND     CYS A  108    CYS A  141                                       2.12  
ATOM      1  N   MET A   1       0.529   0.243  -0.224  1.00 16.410          N  
ATOM      2  CA  MET A   1       1.974   0.165  -0.406  1.00 15.900          C  
ATOM      3  C   MET A   1       2.607   1.528  -0.162  1.00 15.280          C  
ATOM      4  O   MET A   1       2.213   2.503  -0.793  1.00 15.070          O  
ATOM      5  CB  MET A   1       2.299  -0.308  -1.822  1.00 22.460          C  
ATOM      6  CG  MET A   1       3.767  -0.503  -2.098  1.00 22.460          C  
ATOM      7  SD  MET A   1       4.142  -1.050  -3.784  1.00 22.460          S  
ATOM      8  CE  MET A   1       3.631  -2.745  -3.808  1.00 22.460          C  
ATOM      9 1H   MET A   1       0.115  -0.662  -0.394  1.00 19.690          H  
ATOM     10 2H   MET A   1       0.320   0.539   0.719  1.00 19.690          H  
ATOM     11 3H   MET A   1       0.148   0.914  -0.878  1.00 19.690          H  
ATOM     12  HA  MET A   1       2.386  -0.536   0.319  1.00 19.080          H  
ATOM     13 1HB  MET A   1       1.768  -1.229  -2.034  1.00 26.960          H  
ATOM     14 2HB  MET A   1       1.944   0.439  -2.540  1.00 26.960          H  
ATOM     15 1HG  MET A   1       4.253   0.445  -1.957  1.00 26.960          H  
ATOM     16 2HG  MET A   1       4.189  -1.221  -1.399  1.00 26.960          H  
ATOM     17 1HE  MET A   1       3.830  -3.163  -4.797  1.00 26.960          H  
ATOM     18 2HE  MET A   1       4.183  -3.306  -3.056  1.00 26.960          H  
ATOM     19 3HE  MET A   1       2.562  -2.809  -3.606  1.00 26.960          H  
ATOM     20  N   ALA A   2       3.547   1.600   0.787  1.00 15.150          N  
ATOM     21  CA  ALA A   2       4.257   2.850   1.094  1.00 14.730          C  
ATOM     22  C   ALA A   2       5.139   3.352  -0.059  1.00 13.850          C  
ATOM     23  O   ALA A   2       5.282   4.558  -0.264  1.00 13.600          O  
ATOM     24  CB  ALA A   2       5.122   2.662   2.327  1.00 20.790          C  
ATOM     25  H   ALA A   2       3.797   0.764   1.296  1.00 18.180          H  
ATOM     26  HA  ALA A   2       3.508   3.616   1.296  1.00 17.680          H  
ATOM     27 1HB  ALA A   2       5.612   3.606   2.568  1.00 24.950          H  
ATOM     28 2HB  ALA A   2       4.501   2.350   3.165  1.00 24.950          H  
ATOM     29 3HB  ALA A   2       5.877   1.904   2.131  1.00 24.950          H  
ATOM     30  N   ARG A   3       5.780   2.423  -0.764  1.00 13.540          N  
ATOM     31  CA  ARG A   3       6.679   2.760  -1.863  1.00 12.840          C  
ATOM     32  C   ARG A   3       5.883   2.985  -3.139  1.00 12.460          C  
ATOM     33  O   ARG A   3       4.735   2.567  -3.240  1.00 12.860          O  
ATOM     34  CB  ARG A   3       7.738   1.674  -2.076  1.00 18.260          C  
ATOM     35  CG  ARG A   3       7.232   0.335  -2.607  1.00 18.260          C  
ATOM     36  CD  ARG A   3       8.330  -0.652  -2.830  1.00 18.260          C  
ATOM     37  NE  ARG A   3       7.820  -1.948  -3.343  1.00 18.260          N  
ATOM     38  CZ  ARG A   3       7.616  -2.249  -4.665  1.00 18.260          C  
ATOM     39  NH1 ARG A   3       7.877  -1.361  -5.597  1.00 18.260          N  
ATOM     40  NH2 ARG A   3       7.154  -3.450  -5.027  1.00 18.260          N  
ATOM     41  H   ARG A   3       5.623   1.457  -0.535  1.00 16.250          H  
ATOM     42  HA  ARG A   3       7.194   3.688  -1.615  1.00 15.410          H  
ATOM     43 1HB  ARG A   3       8.483   2.036  -2.781  1.00 21.910          H  
ATOM     44 2HB  ARG A   3       8.248   1.481  -1.134  1.00 21.910          H  
ATOM     45 1HG  ARG A   3       6.564  -0.099  -1.883  1.00 21.910          H  
ATOM     46 2HG  ARG A   3       6.712   0.487  -3.553  1.00 21.910          H  
ATOM     47 1HD  ARG A   3       9.051  -0.253  -3.538  1.00 21.910          H  
ATOM     48 2HD  ARG A   3       8.830  -0.842  -1.880  1.00 21.910          H  
ATOM     49  HE  ARG A   3       7.607  -2.667  -2.661  1.00 21.910          H  
ATOM     50 1HH1 ARG A   3       8.226  -0.450  -5.358  1.00 21.910          H  
ATOM     51 2HH1 ARG A   3       7.725  -1.603  -6.595  1.00 21.910          H  
ATOM     52 1HH2 ARG A   3       6.949  -4.148  -4.333  1.00 21.910          H  
ATOM     53 2HH2 ARG A   3       7.004  -3.662  -6.043  1.00 21.910          H  
ATOM     54  N   PHE A   4       6.487   3.635  -4.124  1.00 11.850          N  
ATOM     55  CA  PHE A   4       5.816   3.825  -5.405  1.00 11.610          C  
ATOM     56  C   PHE A   4       5.473   2.468  -6.023  1.00 10.670          C  
ATOM     57  O   PHE A   4       6.330   1.585  -6.089  1.00 10.440          O  
ATOM     58  CB  PHE A   4       6.731   4.621  -6.341  1.00 16.350          C  
ATOM     59  CG  PHE A   4       6.157   4.979  -7.679  1.00 16.350          C  
ATOM     60  CD1 PHE A   4       5.295   6.058  -7.824  1.00 16.350          C  
ATOM     61  CD2 PHE A   4       6.496   4.250  -8.802  1.00 16.350          C  
ATOM     62  CE1 PHE A   4       4.799   6.394  -9.067  1.00 16.350          C  
ATOM     63  CE2 PHE A   4       6.000   4.581 -10.036  1.00 16.350          C  
ATOM     64  CZ  PHE A   4       5.157   5.655 -10.171  1.00 16.350          C  
ATOM     65  H   PHE A   4       7.422   3.989  -3.989  1.00 14.220          H  
ATOM     66  HA  PHE A   4       4.890   4.378  -5.241  1.00 13.930          H  
ATOM     67 1HB  PHE A   4       7.028   5.545  -5.849  1.00 19.620          H  
ATOM     68 2HB  PHE A   4       7.639   4.047  -6.515  1.00 19.620          H  
ATOM     69  HD1 PHE A   4       5.018   6.648  -6.949  1.00 19.620          H  
ATOM     70  HD2 PHE A   4       7.165   3.391  -8.700  1.00 19.620          H  
ATOM     71  HE1 PHE A   4       4.127   7.246  -9.176  1.00 19.620          H  
ATOM     72  HE2 PHE A   4       6.275   3.987 -10.904  1.00 19.620          H  
ATOM     73  HZ  PHE A   4       4.769   5.916 -11.152  1.00 19.620          H  
ATOM     74  N   GLU A   5       4.231   2.322  -6.489  1.00 10.280          N  
ATOM     75  CA  GLU A   5       3.740   1.091  -7.115  1.00  9.480          C  
ATOM     76  C   GLU A   5       4.470   0.763  -8.399  1.00  9.140          C  
ATOM     77  O   GLU A   5       4.839   1.650  -9.164  1.00  9.560          O  
ATOM     78  CB  GLU A   5       2.247   1.200  -7.417  1.00 13.590          C  
ATOM     79  CG  GLU A   5       1.289   1.190  -6.199  1.00 13.590          C  
ATOM     80  CD  GLU A   5       1.034  -0.178  -5.595  1.00 13.590          C  
ATOM     81  OE1 GLU A   5       1.334  -1.167  -6.226  1.00 13.590          O  
ATOM     82  OE2 GLU A   5       0.494  -0.217  -4.511  1.00 13.590          O  
ATOM     83  H   GLU A   5       3.596   3.098  -6.393  1.00 12.340          H  
ATOM     84  HA  GLU A   5       3.896   0.267  -6.421  1.00 11.380          H  
ATOM     85 1HB  GLU A   5       2.086   2.126  -7.951  1.00 16.310          H  
ATOM     86 2HB  GLU A   5       1.952   0.390  -8.090  1.00 16.310          H  
ATOM     87 1HG  GLU A   5       1.713   1.828  -5.422  1.00 16.310          H  
ATOM     88 2HG  GLU A   5       0.337   1.606  -6.486  1.00 16.310          H  
ATOM     89  N   ASP A   6       4.692  -0.516  -8.631  1.00  8.590          N  
ATOM     90  CA  ASP A   6       5.346  -0.955  -9.844  1.00  8.470          C  
ATOM     91  C   ASP A   6       4.489  -0.555 -11.055  1.00  8.480          C  
ATOM     92  O   ASP A   6       3.283  -0.832 -11.037  1.00  8.300          O  
ATOM     93  CB  ASP A   6       5.537  -2.460  -9.765  1.00 11.910          C  
ATOM     94  CG  ASP A   6       6.550  -2.802  -8.676  1.00 11.910          C  
ATOM     95  OD1 ASP A   6       7.319  -1.940  -8.321  1.00 11.910          O  
ATOM     96  OD2 ASP A   6       6.494  -3.878  -8.139  1.00 11.910          O  
ATOM     97  H   ASP A   6       4.387  -1.202  -7.952  1.00 10.310          H  
ATOM     98  HA  ASP A   6       6.319  -0.479  -9.864  1.00 10.160          H  
ATOM     99 1HB  ASP A   6       4.585  -2.940  -9.538  1.00 14.290          H  
ATOM    100 2HB  ASP A   6       5.887  -2.845 -10.727  1.00 14.290          H  
ATOM    101  N   PRO A   7       5.085   0.022 -12.119  1.00  8.920          N  
ATOM    102  CA  PRO A   7       4.448   0.516 -13.334  1.00  9.180          C  
ATOM    103  C   PRO A   7       3.919  -0.596 -14.198  1.00  8.730          C  
ATOM    104  O   PRO A   7       4.380  -1.734 -14.101  1.00  8.900          O  
ATOM    105  CB  PRO A   7       5.584   1.256 -14.035  1.00 13.770          C  
ATOM    106  CG  PRO A   7       6.841   0.569 -13.560  1.00 13.770          C  
ATOM    107  CD  PRO A   7       6.556   0.174 -12.131  1.00 13.770          C  
ATOM    108  HA  PRO A   7       3.643   1.214 -13.081  1.00 11.020          H  
ATOM    109 1HB  PRO A   7       5.449   1.187 -15.131  1.00 16.520          H  
ATOM    110 2HB  PRO A   7       5.539   2.319 -13.768  1.00 16.520          H  
ATOM    111 1HG  PRO A   7       7.051  -0.304 -14.203  1.00 16.520          H  
ATOM    112 2HG  PRO A   7       7.705   1.244 -13.650  1.00 16.520          H  
ATOM    113 1HD  PRO A   7       7.057  -0.788 -11.926  1.00 16.520          H  
ATOM    114 2HD  PRO A   7       6.873   0.984 -11.447  1.00 16.520          H  
ATOM    115  N   THR A   8       2.989  -0.247 -15.073  1.00  8.400          N  
ATOM    116  CA  THR A   8       2.437  -1.206 -16.013  1.00  8.160          C  
ATOM    117  C   THR A   8       3.486  -1.970 -16.802  1.00  7.610          C  
ATOM    118  O   THR A   8       4.499  -1.428 -17.270  1.00  7.750          O  
ATOM    119  CB  THR A   8       1.492  -0.531 -17.018  1.00 11.520          C  
ATOM    120  OG1 THR A   8       0.939  -1.524 -17.873  1.00 11.520          O  
ATOM    121  CG2 THR A   8       2.228   0.496 -17.864  1.00 11.520          C  
ATOM    122  H   THR A   8       2.626   0.709 -15.064  1.00 10.080          H  
ATOM    123  HA  THR A   8       1.860  -1.932 -15.441  1.00  9.790          H  
ATOM    124  HB  THR A   8       0.697  -0.053 -16.486  1.00 13.820          H  
ATOM    125  HG1 THR A   8       0.258  -2.011 -17.384  1.00 13.820          H  
ATOM    126 1HG2 THR A   8       1.536   0.944 -18.545  1.00 13.820          H  
ATOM    127 2HG2 THR A   8       2.656   1.267 -17.227  1.00 13.820          H  
ATOM    128 3HG2 THR A   8       3.016   0.030 -18.434  1.00 13.820          H  
ATOM    129  N   ARG A   9       3.179  -3.247 -17.020  1.00  7.240          N  
ATOM    130  CA  ARG A   9       4.032  -4.143 -17.777  1.00  7.000          C  
ATOM    131  C   ARG A   9       3.566  -4.281 -19.222  1.00  6.670          C  
ATOM    132  O   ARG A   9       4.028  -5.165 -19.942  1.00  6.870          O  
ATOM    133  CB  ARG A   9       4.080  -5.517 -17.122  1.00  9.900          C  
ATOM    134  CG  ARG A   9       4.769  -5.551 -15.752  1.00  9.900          C  
ATOM    135  CD  ARG A   9       4.609  -6.882 -15.080  1.00  9.900          C  
ATOM    136  NE  ARG A   9       5.319  -6.952 -13.789  1.00  9.900          N  
ATOM    137  CZ  ARG A   9       4.867  -6.465 -12.601  1.00  9.900          C  
ATOM    138  NH1 ARG A   9       3.691  -5.876 -12.517  1.00  9.900          N  
ATOM    139  NH2 ARG A   9       5.616  -6.592 -11.513  1.00  9.900          N  
ATOM    140  H   ARG A   9       2.329  -3.610 -16.614  1.00  8.690          H  
ATOM    141  HA  ARG A   9       5.042  -3.730 -17.783  1.00  8.400          H  
ATOM    142 1HB  ARG A   9       3.066  -5.891 -16.994  1.00 11.880          H  
ATOM    143 2HB  ARG A   9       4.606  -6.215 -17.774  1.00 11.880          H  
ATOM    144 1HG  ARG A   9       5.834  -5.365 -15.887  1.00 11.880          H  
ATOM    145 2HG  ARG A   9       4.350  -4.770 -15.115  1.00 11.880          H  
ATOM    146 1HD  ARG A   9       3.553  -7.088 -14.909  1.00 11.880          H  
ATOM    147 2HD  ARG A   9       5.019  -7.656 -15.730  1.00 11.880          H  
ATOM    148  HE  ARG A   9       6.228  -7.398 -13.791  1.00 11.880          H  
ATOM    149 1HH1 ARG A   9       3.113  -5.777 -13.335  1.00 11.880          H  
ATOM    150 2HH1 ARG A   9       3.366  -5.517 -11.630  1.00 11.880          H  
ATOM    151 1HH2 ARG A   9       6.518  -7.045 -11.570  1.00 11.880          H  
ATOM    152 2HH2 ARG A   9       5.285  -6.248 -10.621  1.00 11.880          H  
ATOM    153  N   ARG A  10       2.638  -3.417 -19.643  1.00  6.430          N  
ATOM    154  CA  ARG A  10       2.171  -3.461 -21.017  1.00  6.350          C  
ATOM    155  C   ARG A  10       3.373  -3.282 -21.928  1.00  6.090          C  
ATOM    156  O   ARG A  10       4.275  -2.535 -21.583  1.00  6.310          O  
ATOM    157  CB  ARG A  10       1.170  -2.360 -21.331  1.00  8.920          C  
ATOM    158  CG  ARG A  10      -0.223  -2.509 -20.770  1.00  8.920          C  
ATOM    159  CD  ARG A  10      -1.047  -1.316 -21.117  1.00  8.920          C  
ATOM    160  NE  ARG A  10      -0.577  -0.108 -20.430  1.00  8.920          N  
ATOM    161  CZ  ARG A  10      -0.949   1.168 -20.744  1.00  8.920          C  
ATOM    162  NH1 ARG A  10      -1.785   1.391 -21.739  1.00  8.920          N  
ATOM    163  NH2 ARG A  10      -0.478   2.191 -20.055  1.00  8.920          N  
ATOM    164  H   ARG A  10       2.274  -2.718 -18.996  1.00  7.720          H  
ATOM    165  HA  ARG A  10       1.684  -4.413 -21.163  1.00  7.620          H  
ATOM    166 1HB  ARG A  10       1.556  -1.436 -20.932  1.00 10.710          H  
ATOM    167 2HB  ARG A  10       1.087  -2.235 -22.412  1.00 10.710          H  
ATOM    168 1HG  ARG A  10      -0.694  -3.385 -21.213  1.00 10.710          H  
ATOM    169 2HG  ARG A  10      -0.195  -2.625 -19.703  1.00 10.710          H  
ATOM    170 1HD  ARG A  10      -0.988  -1.148 -22.192  1.00 10.710          H  
ATOM    171 2HD  ARG A  10      -2.082  -1.496 -20.828  1.00 10.710          H  
ATOM    172  HE  ARG A  10       0.060  -0.251 -19.640  1.00 10.710          H  
ATOM    173 1HH1 ARG A  10      -2.154   0.623 -22.277  1.00 10.710          H  
ATOM    174 2HH1 ARG A  10      -2.054   2.338 -21.967  1.00 10.710          H  
ATOM    175 1HH2 ARG A  10       0.169   2.033 -19.305  1.00 10.710          H  
ATOM    176 2HH2 ARG A  10      -0.756   3.136 -20.295  1.00 10.710          H  
ATOM    177  N   PRO A  11       3.447  -3.964 -23.076  1.00  5.810          N  
ATOM    178  CA  PRO A  11       4.522  -3.851 -24.045  1.00  5.660          C  
ATOM    179  C   PRO A  11       4.813  -2.410 -24.442  1.00  5.850          C  
ATOM    180  O   PRO A  11       3.889  -1.620 -24.661  1.00  5.980          O  
ATOM    181  CB  PRO A  11       3.945  -4.656 -25.218  1.00  8.490          C  
ATOM    182  CG  PRO A  11       3.070  -5.689 -24.568  1.00  8.490          C  
ATOM    183  CD  PRO A  11       2.431  -4.990 -23.420  1.00  8.490          C  
ATOM    184  HA  PRO A  11       5.427  -4.327 -23.634  1.00  6.790          H  
ATOM    185 1HB  PRO A  11       3.363  -3.994 -25.873  1.00 10.190          H  
ATOM    186 2HB  PRO A  11       4.728  -5.069 -25.812  1.00 10.190          H  
ATOM    187 1HG  PRO A  11       2.335  -6.089 -25.262  1.00 10.190          H  
ATOM    188 2HG  PRO A  11       3.677  -6.550 -24.236  1.00 10.190          H  
ATOM    189 1HD  PRO A  11       1.472  -4.534 -23.708  1.00 10.190          H  
ATOM    190 2HD  PRO A  11       2.335  -5.759 -22.630  1.00 10.190          H  
ATOM    191  N   TYR A  12       6.102  -2.090 -24.541  1.00  6.100          N  
ATOM    192  CA  TYR A  12       6.579  -0.759 -24.888  1.00  6.550          C  
ATOM    193  C   TYR A  12       7.210  -0.780 -26.277  1.00  6.560          C  
ATOM    194  O   TYR A  12       6.988   0.112 -27.079  1.00  6.850          O  
ATOM    195  CB  TYR A  12       7.577  -0.274 -23.832  1.00  8.990          C  
ATOM    196  CG  TYR A  12       7.007  -0.005 -22.410  1.00  8.990          C  
ATOM    197  CD1 TYR A  12       6.856  -1.044 -21.494  1.00  8.990          C  
ATOM    198  CD2 TYR A  12       6.697   1.295 -22.016  1.00  8.990          C  
ATOM    199  CE1 TYR A  12       6.380  -0.795 -20.206  1.00  8.990          C  
ATOM    200  CE2 TYR A  12       6.243   1.545 -20.723  1.00  8.990          C  
ATOM    201  CZ  TYR A  12       6.071   0.500 -19.818  1.00  8.990          C  
ATOM    202  OH  TYR A  12       5.613   0.754 -18.514  1.00  8.990          O  
ATOM    203  H   TYR A  12       6.821  -2.806 -24.365  1.00  7.320          H  
ATOM    204  HA  TYR A  12       5.737  -0.072 -24.914  1.00  7.860          H  
ATOM    205 1HB  TYR A  12       8.376  -1.013 -23.738  1.00 10.790          H  
ATOM    206 2HB  TYR A  12       8.033   0.634 -24.178  1.00 10.790          H  
ATOM    207  HD1 TYR A  12       7.103  -2.066 -21.788  1.00 10.790          H  
ATOM    208  HD2 TYR A  12       6.819   2.118 -22.716  1.00 10.790          H  
ATOM    209  HE1 TYR A  12       6.255  -1.620 -19.504  1.00 10.790          H  
ATOM    210  HE2 TYR A  12       6.010   2.565 -20.423  1.00 10.790          H  
ATOM    211  HH  TYR A  12       5.317  -0.092 -18.078  1.00 10.790          H  
ATOM    212  N   LYS A  13       7.993  -1.812 -26.571  1.00  6.340          N  
ATOM    213  CA  LYS A  13       8.643  -1.914 -27.874  1.00  6.430          C  
ATOM    214  C   LYS A  13       7.894  -2.988 -28.693  1.00  5.740          C  
ATOM    215  O   LYS A  13       7.290  -3.899 -28.113  1.00  5.320          O  
ATOM    216  CB  LYS A  13      10.125  -2.255 -27.684  1.00  8.970          C  
ATOM    217  CG  LYS A  13      10.943  -1.227 -26.874  1.00  8.970          C  
ATOM    218  CD  LYS A  13      12.404  -1.680 -26.742  1.00  8.970          C  
ATOM    219  CE  LYS A  13      13.327  -0.629 -26.064  1.00  8.970          C  
ATOM    220  NZ  LYS A  13      12.990  -0.357 -24.615  1.00  8.970          N  
ATOM    221  H   LYS A  13       8.160  -2.527 -25.855  1.00  7.610          H  
ATOM    222  HA  LYS A  13       8.555  -0.965 -28.393  1.00  7.720          H  
ATOM    223 1HB  LYS A  13      10.231  -3.239 -27.222  1.00 10.760          H  
ATOM    224 2HB  LYS A  13      10.602  -2.272 -28.648  1.00 10.760          H  
ATOM    225 1HG  LYS A  13      10.909  -0.258 -27.354  1.00 10.760          H  
ATOM    226 2HG  LYS A  13      10.502  -1.124 -25.879  1.00 10.760          H  
ATOM    227 1HD  LYS A  13      12.436  -2.600 -26.158  1.00 10.760          H  
ATOM    228 2HD  LYS A  13      12.802  -1.887 -27.735  1.00 10.760          H  
ATOM    229 1HE  LYS A  13      14.347  -1.001 -26.120  1.00 10.760          H  
ATOM    230 2HE  LYS A  13      13.266   0.299 -26.610  1.00 10.760          H  
ATOM    231 1HZ  LYS A  13      13.637   0.324 -24.247  1.00 10.760          H  
ATOM    232 2HZ  LYS A  13      12.039   0.038 -24.515  1.00 10.760          H  
ATOM    233 3HZ  LYS A  13      13.053  -1.201 -24.078  1.00 10.760          H  
ATOM    234  N   LEU A  14       7.973  -2.972 -30.039  1.00  5.730          N  
ATOM    235  CA  LEU A  14       7.245  -4.023 -30.757  1.00  5.180          C  
ATOM    236  C   LEU A  14       7.717  -5.434 -30.372  1.00  5.120          C  
ATOM    237  O   LEU A  14       6.859  -6.299 -30.205  1.00  4.640          O  
ATOM    238  CB  LEU A  14       7.273  -3.844 -32.303  1.00  7.470          C  
ATOM    239  CG  LEU A  14       6.434  -2.680 -32.952  1.00  7.470          C  
ATOM    240  CD1 LEU A  14       6.793  -2.571 -34.417  1.00  7.470          C  
ATOM    241  CD2 LEU A  14       4.935  -2.957 -32.845  1.00  7.470          C  
ATOM    242  H   LEU A  14       8.480  -2.251 -30.534  1.00  6.880          H  
ATOM    243  HA  LEU A  14       6.209  -3.960 -30.458  1.00  6.220          H  
ATOM    244 1HB  LEU A  14       8.277  -3.681 -32.627  1.00  8.970          H  
ATOM    245 2HB  LEU A  14       6.921  -4.774 -32.749  1.00  8.970          H  
ATOM    246  HG  LEU A  14       6.665  -1.756 -32.465  1.00  8.970          H  
ATOM    247 1HD1 LEU A  14       6.221  -1.765 -34.860  1.00  8.970          H  
ATOM    248 2HD1 LEU A  14       7.841  -2.369 -34.528  1.00  8.970          H  
ATOM    249 3HD1 LEU A  14       6.554  -3.507 -34.922  1.00  8.970          H  
ATOM    250 1HD2 LEU A  14       4.377  -2.146 -33.312  1.00  8.970          H  
ATOM    251 2HD2 LEU A  14       4.697  -3.889 -33.349  1.00  8.970          H  
ATOM    252 3HD2 LEU A  14       4.660  -3.027 -31.828  1.00  8.970          H  
ATOM    253  N   PRO A  15       9.026  -5.719 -30.159  1.00  5.720          N  
ATOM    254  CA  PRO A  15       9.526  -7.012 -29.727  1.00  5.860          C  
ATOM    255  C   PRO A  15       8.967  -7.470 -28.366  1.00  5.560          C  
ATOM    256  O   PRO A  15       9.010  -8.669 -28.064  1.00  5.570          O  
ATOM    257  CB  PRO A  15      11.042  -6.784 -29.661  1.00  8.790          C  
ATOM    258  CG  PRO A  15      11.299  -5.671 -30.636  1.00  8.790          C  
ATOM    259  CD  PRO A  15      10.114  -4.773 -30.493  1.00  8.790          C  
ATOM    260  HA  PRO A  15       9.313  -7.744 -30.505  1.00  7.030          H  
ATOM    261 1HB  PRO A  15      11.335  -6.530 -28.630  1.00 10.550          H  
ATOM    262 2HB  PRO A  15      11.569  -7.714 -29.926  1.00 10.550          H  
ATOM    263 1HG  PRO A  15      12.248  -5.165 -30.394  1.00 10.550          H  
ATOM    264 2HG  PRO A  15      11.409  -6.082 -31.650  1.00 10.550          H  
ATOM    265 1HD  PRO A  15      10.323  -4.142 -29.670  1.00 10.550          H  
ATOM    266 2HD  PRO A  15       9.954  -4.236 -31.407  1.00 10.550          H  
ATOM    267  N   ASP A  16       8.439  -6.550 -27.541  1.00  5.410          N  
ATOM    268  CA  ASP A  16       7.895  -6.931 -26.243  1.00  5.270          C  
ATOM    269  C   ASP A  16       6.558  -7.589 -26.512  1.00  4.650          C  
ATOM    270  O   ASP A  16       6.225  -8.642 -25.960  1.00  4.650          O  
ATOM    271  CB  ASP A  16       7.597  -5.708 -25.373  1.00  7.430          C  
ATOM    272  CG  ASP A  16       8.756  -4.881 -24.907  1.00  7.430          C  
ATOM    273  OD1 ASP A  16       9.886  -5.294 -24.947  1.00  7.430          O  
ATOM    274  OD2 ASP A  16       8.458  -3.748 -24.513  1.00  7.430          O  
ATOM    275  H   ASP A  16       8.371  -5.566 -27.798  1.00  6.490          H  
ATOM    276  HA  ASP A  16       8.566  -7.632 -25.742  1.00  6.320          H  
ATOM    277 1HB  ASP A  16       6.961  -5.045 -25.935  1.00  8.920          H  
ATOM    278 2HB  ASP A  16       7.033  -6.033 -24.500  1.00  8.920          H  
ATOM    279  N   LEU A  17       5.797  -6.935 -27.393  1.00  4.260          N  
ATOM    280  CA  LEU A  17       4.467  -7.388 -27.774  1.00  3.820          C  
ATOM    281  C   LEU A  17       4.623  -8.694 -28.503  1.00  3.890          C  
ATOM    282  O   LEU A  17       3.921  -9.671 -28.221  1.00  3.940          O  
ATOM    283  CB  LEU A  17       3.826  -6.366 -28.731  1.00  5.520          C  
ATOM    284  CG  LEU A  17       2.284  -6.474 -29.164  1.00  5.520          C  
ATOM    285  CD1 LEU A  17       2.021  -7.694 -30.025  1.00  5.520          C  
ATOM    286  CD2 LEU A  17       1.397  -6.403 -27.942  1.00  5.520          C  
ATOM    287  H   LEU A  17       6.176  -6.063 -27.783  1.00  5.110          H  
ATOM    288  HA  LEU A  17       3.865  -7.536 -26.883  1.00  4.580          H  
ATOM    289 1HB  LEU A  17       3.941  -5.416 -28.245  1.00  6.630          H  
ATOM    290 2HB  LEU A  17       4.409  -6.338 -29.648  1.00  6.630          H  
ATOM    291  HG  LEU A  17       2.058  -5.636 -29.804  1.00  6.630          H  
ATOM    292 1HD1 LEU A  17       1.002  -7.676 -30.332  1.00  6.630          H  
ATOM    293 2HD1 LEU A  17       2.659  -7.670 -30.878  1.00  6.630          H  
ATOM    294 3HD1 LEU A  17       2.189  -8.590 -29.496  1.00  6.630          H  
ATOM    295 1HD2 LEU A  17       0.370  -6.416 -28.237  1.00  6.630          H  
ATOM    296 2HD2 LEU A  17       1.590  -7.250 -27.289  1.00  6.630          H  
ATOM    297 3HD2 LEU A  17       1.596  -5.471 -27.407  1.00  6.630          H  
ATOM    298  N   CYS A  18       5.545  -8.700 -29.456  1.00  4.130          N  
ATOM    299  CA  CYS A  18       5.757  -9.846 -30.297  1.00  4.410          C  
ATOM    300  C   CYS A  18       6.121 -11.055 -29.440  1.00  4.830          C  
ATOM    301  O   CYS A  18       5.625 -12.164 -29.663  1.00  5.060          O  
ATOM    302  CB  CYS A  18       6.855  -9.535 -31.299  1.00  6.060          C  
ATOM    303  SG  CYS A  18       6.385  -8.252 -32.525  1.00  6.060          S  
ATOM    304  H   CYS A  18       6.095  -7.857 -29.612  1.00  4.960          H  
ATOM    305  HA  CYS A  18       4.836 -10.045 -30.827  1.00  5.290          H  
ATOM    306 1HB  CYS A  18       7.727  -9.214 -30.776  1.00  7.270          H  
ATOM    307 2HB  CYS A  18       7.114 -10.429 -31.828  1.00  7.270          H  
ATOM    308  HG  CYS A  18       6.373  -7.235 -31.632  1.00  7.270          H  
ATOM    309  N   THR A  19       6.935 -10.850 -28.398  1.00  5.060          N  
ATOM    310  CA  THR A  19       7.263 -11.957 -27.518  1.00  5.520          C  
ATOM    311  C   THR A  19       5.998 -12.486 -26.834  1.00  5.360          C  
ATOM    312  O   THR A  19       5.733 -13.689 -26.865  1.00  5.710          O  
ATOM    313  CB  THR A  19       8.297 -11.544 -26.442  1.00  7.540          C  
ATOM    314  OG1 THR A  19       9.523 -11.136 -27.074  1.00  7.540          O  
ATOM    315  CG2 THR A  19       8.592 -12.730 -25.520  1.00  7.540          C  
ATOM    316  H   THR A  19       7.390  -9.949 -28.249  1.00  6.070          H  
ATOM    317  HA  THR A  19       7.692 -12.758 -28.118  1.00  6.620          H  
ATOM    318  HB  THR A  19       7.905 -10.712 -25.857  1.00  9.050          H  
ATOM    319  HG1 THR A  19       9.395 -10.261 -27.499  1.00  9.050          H  
ATOM    320 1HG2 THR A  19       9.324 -12.428 -24.775  1.00  9.050          H  
ATOM    321 2HG2 THR A  19       7.684 -13.055 -25.016  1.00  9.050          H  
ATOM    322 3HG2 THR A  19       8.992 -13.554 -26.110  1.00  9.050          H  
ATOM    323  N   GLU A  20       5.175 -11.595 -26.255  1.00  4.950          N  
ATOM    324  CA  GLU A  20       3.965 -12.047 -25.553  1.00  4.980          C  
ATOM    325  C   GLU A  20       2.977 -12.773 -26.460  1.00  5.000          C  
ATOM    326  O   GLU A  20       2.313 -13.723 -26.039  1.00  5.410          O  
ATOM    327  CB  GLU A  20       3.208 -10.898 -24.877  1.00  6.960          C  
ATOM    328  CG  GLU A  20       3.873 -10.290 -23.655  1.00  6.960          C  
ATOM    329  CD  GLU A  20       2.972  -9.280 -22.973  1.00  6.960          C  
ATOM    330  OE1 GLU A  20       1.974  -8.922 -23.555  1.00  6.960          O  
ATOM    331  OE2 GLU A  20       3.262  -8.897 -21.869  1.00  6.960          O  
ATOM    332  H   GLU A  20       5.428 -10.599 -26.263  1.00  5.940          H  
ATOM    333  HA  GLU A  20       4.273 -12.745 -24.777  1.00  5.980          H  
ATOM    334 1HB  GLU A  20       3.068 -10.093 -25.604  1.00  8.350          H  
ATOM    335 2HB  GLU A  20       2.217 -11.243 -24.583  1.00  8.350          H  
ATOM    336 1HG  GLU A  20       4.124 -11.082 -22.951  1.00  8.350          H  
ATOM    337 2HG  GLU A  20       4.798  -9.802 -23.963  1.00  8.350          H  
ATOM    338  N   LEU A  21       2.907 -12.344 -27.712  1.00  4.690          N  
ATOM    339  CA  LEU A  21       1.981 -12.908 -28.678  1.00  4.840          C  
ATOM    340  C   LEU A  21       2.583 -14.019 -29.530  1.00  5.330          C  
ATOM    341  O   LEU A  21       1.964 -14.443 -30.510  1.00  5.600          O  
ATOM    342  CB  LEU A  21       1.468 -11.790 -29.610  1.00  6.720          C  
ATOM    343  CG  LEU A  21       0.229 -10.937 -29.163  1.00  6.720          C  
ATOM    344  CD1 LEU A  21      -1.027 -11.786 -29.227  1.00  6.720          C  
ATOM    345  CD2 LEU A  21       0.426 -10.378 -27.749  1.00  6.720          C  
ATOM    346  H   LEU A  21       3.462 -11.522 -27.970  1.00  5.630          H  
ATOM    347  HA  LEU A  21       1.150 -13.336 -28.127  1.00  5.810          H  
ATOM    348 1HB  LEU A  21       2.293 -11.093 -29.761  1.00  8.060          H  
ATOM    349 2HB  LEU A  21       1.225 -12.229 -30.576  1.00  8.060          H  
ATOM    350  HG  LEU A  21       0.114 -10.113 -29.851  1.00  8.060          H  
ATOM    351 1HD1 LEU A  21      -1.883 -11.181 -28.945  1.00  8.060          H  
ATOM    352 2HD1 LEU A  21      -1.161 -12.154 -30.245  1.00  8.060          H  
ATOM    353 3HD1 LEU A  21      -0.953 -12.628 -28.551  1.00  8.060          H  
ATOM    354 1HD2 LEU A  21      -0.438  -9.773 -27.480  1.00  8.060          H  
ATOM    355 2HD2 LEU A  21       0.525 -11.188 -27.033  1.00  8.060          H  
ATOM    356 3HD2 LEU A  21       1.320  -9.759 -27.709  1.00  8.060          H  
ATOM    357  N   ASN A  22       3.776 -14.507 -29.169  1.00  5.580          N  
ATOM    358  CA  ASN A  22       4.442 -15.584 -29.896  1.00  6.140          C  
ATOM    359  C   ASN A  22       4.599 -15.288 -31.386  1.00  6.070          C  
ATOM    360  O   ASN A  22       4.390 -16.165 -32.231  1.00  6.530          O  
ATOM    361  CB  ASN A  22       3.696 -16.892 -29.695  1.00  8.370          C  
ATOM    362  CG  ASN A  22       3.684 -17.328 -28.264  1.00  8.370          C  
ATOM    363  OD1 ASN A  22       4.711 -17.305 -27.573  1.00  8.370          O  
ATOM    364  ND2 ASN A  22       2.529 -17.728 -27.794  1.00  8.370          N  
ATOM    365  H   ASN A  22       4.260 -14.121 -28.351  1.00  6.700          H  
ATOM    366  HA  ASN A  22       5.447 -15.688 -29.484  1.00  7.370          H  
ATOM    367 1HB  ASN A  22       2.670 -16.800 -30.044  1.00 10.050          H  
ATOM    368 2HB  ASN A  22       4.170 -17.672 -30.289  1.00 10.050          H  
ATOM    369 1HD2 ASN A  22       2.452 -18.029 -26.844  1.00 10.050          H  
ATOM    370 2HD2 ASN A  22       1.723 -17.727 -28.386  1.00 10.050          H  
ATOM    371  N   THR A  23       4.977 -14.058 -31.706  1.00  5.580          N  
ATOM    372  CA  THR A  23       5.165 -13.624 -33.076  1.00  5.520          C  
ATOM    373  C   THR A  23       6.451 -12.818 -33.228  1.00  5.580          C  
ATOM    374  O   THR A  23       7.341 -12.874 -32.376  1.00  5.760          O  
ATOM    375  CB  THR A  23       3.924 -12.855 -33.592  1.00  7.750          C  
ATOM    376  OG1 THR A  23       4.065 -12.636 -35.006  1.00  7.750          O  
ATOM    377  CG2 THR A  23       3.738 -11.520 -32.872  1.00  7.750          C  
ATOM    378  H   THR A  23       5.142 -13.388 -30.951  1.00  6.700          H  
ATOM    379  HA  THR A  23       5.268 -14.509 -33.702  1.00  6.620          H  
ATOM    380  HB  THR A  23       3.037 -13.467 -33.414  1.00  9.300          H  
ATOM    381  HG1 THR A  23       3.924 -13.478 -35.467  1.00  9.300          H  
ATOM    382 1HG2 THR A  23       2.848 -11.025 -33.252  1.00  9.300          H  
ATOM    383 2HG2 THR A  23       3.618 -11.717 -31.810  1.00  9.300          H  
ATOM    384 3HG2 THR A  23       4.592 -10.873 -33.030  1.00  9.300          H  
ATOM    385  N   SER A  24       6.566 -12.116 -34.342  1.00  5.640          N  
ATOM    386  CA  SER A  24       7.758 -11.354 -34.695  1.00  5.820          C  
ATOM    387  C   SER A  24       7.390 -10.019 -35.284  1.00  5.260          C  
ATOM    388  O   SER A  24       6.206  -9.680 -35.422  1.00  4.970          O  
ATOM    389  CB  SER A  24       8.573 -12.062 -35.758  1.00  8.080          C  
ATOM    390  OG  SER A  24       7.901 -12.024 -37.010  1.00  8.080          O  
ATOM    391  H   SER A  24       5.774 -12.131 -34.973  1.00  6.770          H  
ATOM    392  HA  SER A  24       8.361 -11.194 -33.802  1.00  6.980          H  
ATOM    393 1HB  SER A  24       9.553 -11.604 -35.851  1.00  9.690          H  
ATOM    394 2HB  SER A  24       8.724 -13.097 -35.458  1.00  9.690          H  
ATOM    395  HG  SER A  24       7.948 -11.076 -37.356  1.00  9.690          H  
ATOM    396  N   LEU A  25       8.418  -9.250 -35.638  1.00  5.310          N  
ATOM    397  CA  LEU A  25       8.172  -7.981 -36.278  1.00  4.980          C  
ATOM    398  C   LEU A  25       7.480  -8.336 -37.574  1.00  5.150          C  
ATOM    399  O   LEU A  25       7.639  -9.454 -38.088  1.00  4.900          O  
ATOM    400  CB  LEU A  25       9.460  -7.173 -36.490  1.00  7.100          C  
ATOM    401  CG  LEU A  25      10.213  -6.708 -35.184  1.00  7.100          C  
ATOM    402  CD1 LEU A  25      11.502  -5.987 -35.579  1.00  7.100          C  
ATOM    403  CD2 LEU A  25       9.322  -5.794 -34.338  1.00  7.100          C  
ATOM    404  H   LEU A  25       9.363  -9.567 -35.480  1.00  6.370          H  
ATOM    405  HA  LEU A  25       7.469  -7.403 -35.683  1.00  5.980          H  
ATOM    406 1HB  LEU A  25      10.151  -7.778 -37.074  1.00  8.520          H  
ATOM    407 2HB  LEU A  25       9.218  -6.283 -37.071  1.00  8.520          H  
ATOM    408  HG  LEU A  25      10.485  -7.580 -34.594  1.00  8.520          H  
ATOM    409 1HD1 LEU A  25      12.039  -5.682 -34.681  1.00  8.520          H  
ATOM    410 2HD1 LEU A  25      12.132  -6.658 -36.162  1.00  8.520          H  
ATOM    411 3HD1 LEU A  25      11.266  -5.103 -36.174  1.00  8.520          H  
ATOM    412 1HD2 LEU A  25       9.868  -5.495 -33.457  1.00  8.520          H  
ATOM    413 2HD2 LEU A  25       9.053  -4.912 -34.915  1.00  8.520          H  
ATOM    414 3HD2 LEU A  25       8.425  -6.313 -34.030  1.00  8.520          H  
ATOM    415  N   GLN A  26       6.649  -7.414 -38.037  1.00  5.770          N  
ATOM    416  CA  GLN A  26       5.768  -7.621 -39.172  1.00  6.180          C  
ATOM    417  C   GLN A  26       6.228  -7.275 -40.567  1.00  5.950          C  
ATOM    418  O   GLN A  26       7.085  -6.420 -40.774  1.00  6.080          O  
ATOM    419  CB  GLN A  26       4.503  -6.824 -38.888  1.00  8.490          C  
ATOM    420  CG  GLN A  26       3.799  -7.298 -37.688  1.00  8.490          C  
ATOM    421  CD  GLN A  26       3.285  -8.685 -37.924  1.00  8.490          C  
ATOM    422  OE1 GLN A  26       2.514  -8.893 -38.862  1.00  8.490          O  
ATOM    423  NE2 GLN A  26       3.716  -9.654 -37.129  1.00  8.490          N  
ATOM    424  H   GLN A  26       6.617  -6.527 -37.558  1.00  6.920          H  
ATOM    425  HA  GLN A  26       5.527  -8.682 -39.189  1.00  7.420          H  
ATOM    426 1HB  GLN A  26       4.757  -5.782 -38.730  1.00 10.190          H  
ATOM    427 2HB  GLN A  26       3.824  -6.864 -39.734  1.00 10.190          H  
ATOM    428 1HG  GLN A  26       4.475  -7.325 -36.834  1.00 10.190          H  
ATOM    429 2HG  GLN A  26       2.986  -6.622 -37.493  1.00 10.190          H  
ATOM    430 1HE2 GLN A  26       3.406 -10.596 -37.274  1.00 10.190          H  
ATOM    431 2HE2 GLN A  26       4.404  -9.478 -36.380  1.00 10.190          H  
ATOM    432  N   ASP A  27       5.562  -7.957 -41.516  1.00  5.790          N  
ATOM    433  CA  ASP A  27       5.600  -7.722 -42.955  1.00  5.790          C  
ATOM    434  C   ASP A  27       4.382  -6.873 -43.357  1.00  5.240          C  
ATOM    435  O   ASP A  27       4.386  -6.207 -44.391  1.00  5.360          O  
ATOM    436  CB  ASP A  27       5.534  -9.043 -43.717  1.00  8.110          C  
ATOM    437  CG  ASP A  27       6.698  -9.970 -43.444  1.00  8.110          C  
ATOM    438  OD1 ASP A  27       7.825  -9.598 -43.663  1.00  8.110          O  
ATOM    439  OD2 ASP A  27       6.434 -11.062 -43.002  1.00  8.110          O  
ATOM    440  H   ASP A  27       4.975  -8.718 -41.206  1.00  6.950          H  
ATOM    441  HA  ASP A  27       6.514  -7.184 -43.209  1.00  6.950          H  
ATOM    442 1HB  ASP A  27       4.609  -9.561 -43.464  1.00  9.730          H  
ATOM    443 2HB  ASP A  27       5.503  -8.835 -44.787  1.00  9.730          H  
ATOM    444  N   ILE A  28       3.321  -6.975 -42.550  1.00  4.810          N  
ATOM    445  CA  ILE A  28       2.013  -6.337 -42.735  1.00  4.420          C  
ATOM    446  C   ILE A  28       1.924  -4.988 -42.031  1.00  3.990          C  
ATOM    447  O   ILE A  28       2.192  -4.913 -40.834  1.00  3.910          O  
ATOM    448  CB  ILE A  28       0.905  -7.270 -42.201  1.00  6.340          C  
ATOM    449  CG1 ILE A  28       0.907  -8.579 -43.034  1.00  6.340          C  
ATOM    450  CG2 ILE A  28      -0.473  -6.561 -42.211  1.00  6.340          C  
ATOM    451  CD1 ILE A  28       0.072  -9.698 -42.457  1.00  6.340          C  
ATOM    452  H   ILE A  28       3.427  -7.543 -41.725  1.00  5.770          H  
ATOM    453  HA  ILE A  28       1.855  -6.167 -43.802  1.00  5.300          H  
ATOM    454  HB  ILE A  28       1.144  -7.547 -41.172  1.00  7.610          H  
ATOM    455 1HG1 ILE A  28       0.539  -8.352 -44.034  1.00  7.610          H  
ATOM    456 2HG1 ILE A  28       1.928  -8.939 -43.117  1.00  7.610          H  
ATOM    457 1HG2 ILE A  28      -1.235  -7.217 -41.815  1.00  7.610          H  
ATOM    458 2HG2 ILE A  28      -0.441  -5.661 -41.587  1.00  7.610          H  
ATOM    459 3HG2 ILE A  28      -0.733  -6.279 -43.232  1.00  7.610          H  
ATOM    460 1HD1 ILE A  28       0.144 -10.569 -43.107  1.00  7.610          H  
ATOM    461 2HD1 ILE A  28       0.448  -9.956 -41.465  1.00  7.610          H  
ATOM    462 3HD1 ILE A  28      -0.967  -9.401 -42.382  1.00  7.610          H  
ATOM    463  N   GLU A  29       1.515  -3.948 -42.774  1.00  3.930          N  
ATOM    464  CA  GLU A  29       1.459  -2.550 -42.324  1.00  3.620          C  
ATOM    465  C   GLU A  29       0.739  -2.333 -40.997  1.00  3.420          C  
ATOM    466  O   GLU A  29      -0.176  -3.072 -40.625  1.00  3.690          O  
ATOM    467  CB  GLU A  29       0.802  -1.674 -43.395  1.00  5.190          C  
ATOM    468  CG  GLU A  29       1.593  -1.546 -44.709  1.00  5.190          C  
ATOM    469  CD  GLU A  29       1.309  -2.655 -45.693  1.00  5.190          C  
ATOM    470  OE1 GLU A  29       0.661  -3.604 -45.304  1.00  5.190          O  
ATOM    471  OE2 GLU A  29       1.721  -2.550 -46.823  1.00  5.190          O  
ATOM    472  H   GLU A  29       1.266  -4.130 -43.752  1.00  4.720          H  
ATOM    473  HA  GLU A  29       2.484  -2.207 -42.196  1.00  4.340          H  
ATOM    474 1HB  GLU A  29      -0.191  -2.059 -43.625  1.00  6.230          H  
ATOM    475 2HB  GLU A  29       0.678  -0.669 -42.998  1.00  6.230          H  
ATOM    476 1HG  GLU A  29       1.351  -0.590 -45.174  1.00  6.230          H  
ATOM    477 2HG  GLU A  29       2.658  -1.545 -44.472  1.00  6.230          H  
ATOM    478  N   ILE A  30       1.195  -1.312 -40.264  1.00  3.200          N  
ATOM    479  CA  ILE A  30       0.694  -1.009 -38.928  1.00  3.270          C  
ATOM    480  C   ILE A  30      -0.004   0.339 -38.771  1.00  3.160          C  
ATOM    481  O   ILE A  30       0.517   1.370 -39.196  1.00  3.090          O  
ATOM    482  CB  ILE A  30       1.853  -1.168 -37.925  1.00  4.550          C  
ATOM    483  CG1 ILE A  30       2.271  -2.687 -37.858  1.00  4.550          C  
ATOM    484  CG2 ILE A  30       1.528  -0.605 -36.608  1.00  4.550          C  
ATOM    485  CD1 ILE A  30       3.535  -3.025 -37.045  1.00  4.550          C  
ATOM    486  H   ILE A  30       1.899  -0.676 -40.664  1.00  3.840          H  
ATOM    487  HA  ILE A  30      -0.043  -1.773 -38.677  1.00  3.920          H  
ATOM    488  HB  ILE A  30       2.696  -0.639 -38.332  1.00  5.460          H  
ATOM    489 1HG1 ILE A  30       1.440  -3.239 -37.418  1.00  5.460          H  
ATOM    490 2HG1 ILE A  30       2.421  -3.052 -38.865  1.00  5.460          H  
ATOM    491 1HG2 ILE A  30       2.380  -0.709 -35.956  1.00  5.460          H  
ATOM    492 2HG2 ILE A  30       1.281   0.450 -36.688  1.00  5.460          H  
ATOM    493 3HG2 ILE A  30       0.699  -1.134 -36.228  1.00  5.460          H  
ATOM    494 1HD1 ILE A  30       3.688  -4.102 -37.076  1.00  5.460          H  
ATOM    495 2HD1 ILE A  30       4.400  -2.530 -37.460  1.00  5.460          H  
ATOM    496 3HD1 ILE A  30       3.409  -2.723 -36.010  1.00  5.460          H  
ATOM    497  N   THR A  31      -1.189   0.312 -38.150  1.00  3.250          N  
ATOM    498  CA  THR A  31      -1.965   1.528 -37.899  1.00  3.250          C  
ATOM    499  C   THR A  31      -1.574   2.282 -36.594  1.00  3.040          C  
ATOM    500  O   THR A  31      -1.320   1.712 -35.535  1.00  3.040          O  
ATOM    501  CB  THR A  31      -3.494   1.197 -37.866  1.00  4.550          C  
ATOM    502  OG1 THR A  31      -3.888   0.627 -39.125  1.00  4.550          O  
ATOM    503  CG2 THR A  31      -4.340   2.468 -37.642  1.00  4.550          C  
ATOM    504  H   THR A  31      -1.587  -0.592 -37.836  1.00  3.900          H  
ATOM    505  HA  THR A  31      -1.798   2.202 -38.724  1.00  3.900          H  
ATOM    506  HB  THR A  31      -3.701   0.488 -37.071  1.00  5.460          H  
ATOM    507  HG1 THR A  31      -4.792   0.300 -39.055  1.00  5.460          H  
ATOM    508 1HG2 THR A  31      -5.392   2.201 -37.645  1.00  5.460          H  
ATOM    509 2HG2 THR A  31      -4.113   2.917 -36.700  1.00  5.460          H  
ATOM    510 3HG2 THR A  31      -4.147   3.179 -38.445  1.00  5.460          H  
ATOM    511  N   CYS A  32      -1.584   3.582 -36.667  1.00  2.930          N  
ATOM    512  CA  CYS A  32      -1.448   4.438 -35.499  1.00  2.800          C  
ATOM    513  C   CYS A  32      -2.763   4.388 -34.756  1.00  3.010          C  
ATOM    514  O   CYS A  32      -3.722   5.026 -35.197  1.00  3.280          O  
ATOM    515  CB  CYS A  32      -1.145   5.856 -35.947  1.00  3.970          C  
ATOM    516  SG  CYS A  32      -1.133   7.142 -34.695  1.00  3.970          S  
ATOM    517  H   CYS A  32      -1.751   4.007 -37.563  1.00  3.520          H  
ATOM    518  HA  CYS A  32      -0.652   4.044 -34.859  1.00  3.360          H  
ATOM    519 1HB  CYS A  32      -0.175   5.866 -36.399  1.00  4.770          H  
ATOM    520 2HB  CYS A  32      -1.847   6.146 -36.711  1.00  4.770          H  
ATOM    521  N   VAL A  33      -2.813   3.678 -33.642  1.00  3.010          N  
ATOM    522  CA  VAL A  33      -4.069   3.467 -32.910  1.00  3.330          C  
ATOM    523  C   VAL A  33      -4.514   4.740 -32.209  1.00  3.470          C  
ATOM    524  O   VAL A  33      -5.694   4.953 -31.902  1.00  3.770          O  
ATOM    525  CB  VAL A  33      -3.923   2.279 -31.927  1.00  4.530          C  
ATOM    526  CG1 VAL A  33      -3.568   1.003 -32.739  1.00  4.530          C  
ATOM    527  CG2 VAL A  33      -2.841   2.572 -30.853  1.00  4.530          C  
ATOM    528  H   VAL A  33      -1.966   3.207 -33.350  1.00  3.610          H  
ATOM    529  HA  VAL A  33      -4.837   3.193 -33.636  1.00  4.000          H  
ATOM    530  HB  VAL A  33      -4.879   2.104 -31.436  1.00  5.440          H  
ATOM    531 1HG1 VAL A  33      -3.486   0.150 -32.073  1.00  5.440          H  
ATOM    532 2HG1 VAL A  33      -4.349   0.810 -33.476  1.00  5.440          H  
ATOM    533 3HG1 VAL A  33      -2.623   1.143 -33.257  1.00  5.440          H  
ATOM    534 1HG2 VAL A  33      -2.762   1.725 -30.177  1.00  5.440          H  
ATOM    535 2HG2 VAL A  33      -1.880   2.733 -31.327  1.00  5.440          H  
ATOM    536 3HG2 VAL A  33      -3.115   3.453 -30.275  1.00  5.440          H  
ATOM    537  N   TYR A  34      -3.532   5.591 -31.994  1.00  3.350          N  
ATOM    538  CA  TYR A  34      -3.653   6.877 -31.345  1.00  3.570          C  
ATOM    539  C   TYR A  34      -4.299   7.902 -32.285  1.00  3.660          C  
ATOM    540  O   TYR A  34      -5.025   8.805 -31.851  1.00  3.990          O  
ATOM    541  CB  TYR A  34      -2.240   7.340 -30.997  1.00  4.910          C  
ATOM    542  CG  TYR A  34      -1.513   6.431 -30.032  1.00  4.910          C  
ATOM    543  CD1 TYR A  34      -0.702   5.405 -30.526  1.00  4.910          C  
ATOM    544  CD2 TYR A  34      -1.629   6.615 -28.681  1.00  4.910          C  
ATOM    545  CE1 TYR A  34      -0.034   4.564 -29.646  1.00  4.910          C  
ATOM    546  CE2 TYR A  34      -0.956   5.788 -27.813  1.00  4.910          C  
ATOM    547  CZ  TYR A  34      -0.163   4.764 -28.282  1.00  4.910          C  
ATOM    548  OH  TYR A  34       0.505   3.954 -27.375  1.00  4.910          O  
ATOM    549  H   TYR A  34      -2.621   5.263 -32.275  1.00  4.020          H  
ATOM    550  HA  TYR A  34      -4.266   6.773 -30.450  1.00  4.280          H  
ATOM    551 1HB  TYR A  34      -1.664   7.405 -31.893  1.00  5.890          H  
ATOM    552 2HB  TYR A  34      -2.280   8.338 -30.564  1.00  5.890          H  
ATOM    553  HD1 TYR A  34      -0.601   5.259 -31.598  1.00  5.890          H  
ATOM    554  HD2 TYR A  34      -2.255   7.419 -28.292  1.00  5.890          H  
ATOM    555  HE1 TYR A  34       0.596   3.756 -30.024  1.00  5.890          H  
ATOM    556  HE2 TYR A  34      -1.057   5.943 -26.748  1.00  5.890          H  
ATOM    557  HH  TYR A  34       0.973   3.210 -27.833  1.00  5.890          H  
ATOM    558  N   CYS A  35      -3.988   7.784 -33.577  1.00  3.460          N  
ATOM    559  CA  CYS A  35      -4.432   8.721 -34.594  1.00  3.610          C  
ATOM    560  C   CYS A  35      -5.133   8.134 -35.841  1.00  3.640          C  
ATOM    561  O   CYS A  35      -5.520   8.883 -36.738  1.00  3.850          O  
ATOM    562  CB  CYS A  35      -3.245   9.588 -34.989  1.00  4.990          C  
ATOM    563  SG  CYS A  35      -1.803   8.781 -35.811  1.00  4.990          S  
ATOM    564  H   CYS A  35      -3.390   7.025 -33.876  1.00  4.150          H  
ATOM    565  HA  CYS A  35      -5.150   9.387 -34.118  1.00  4.330          H  
ATOM    566 1HB  CYS A  35      -3.617  10.332 -35.674  1.00  5.990          H  
ATOM    567 2HB  CYS A  35      -2.878  10.115 -34.109  1.00  5.990          H  
ATOM    568  N   LYS A  36      -5.296   6.812 -35.897  1.00  3.520          N  
ATOM    569  CA  LYS A  36      -5.943   6.070 -36.990  1.00  3.650          C  
ATOM    570  C   LYS A  36      -5.329   6.333 -38.366  1.00  3.630          C  
ATOM    571  O   LYS A  36      -6.028   6.573 -39.354  1.00  3.970          O  
ATOM    572  CB  LYS A  36      -7.446   6.349 -36.992  1.00  5.060          C  
ATOM    573  CG  LYS A  36      -8.138   6.088 -35.622  1.00  5.060          C  
ATOM    574  CD  LYS A  36      -7.994   4.619 -35.166  1.00  5.060          C  
ATOM    575  CE  LYS A  36      -8.866   4.280 -33.933  1.00  5.060          C  
ATOM    576  NZ  LYS A  36      -8.448   5.031 -32.684  1.00  5.060          N  
ATOM    577  H   LYS A  36      -4.920   6.244 -35.144  1.00  4.220          H  
ATOM    578  HA  LYS A  36      -5.799   5.009 -36.793  1.00  4.380          H  
ATOM    579 1HB  LYS A  36      -7.624   7.388 -37.272  1.00  6.070          H  
ATOM    580 2HB  LYS A  36      -7.929   5.722 -37.739  1.00  6.070          H  
ATOM    581 1HG  LYS A  36      -7.691   6.740 -34.872  1.00  6.070          H  
ATOM    582 2HG  LYS A  36      -9.195   6.334 -35.707  1.00  6.070          H  
ATOM    583 1HD  LYS A  36      -8.257   3.951 -35.986  1.00  6.070          H  
ATOM    584 2HD  LYS A  36      -6.956   4.428 -34.884  1.00  6.070          H  
ATOM    585 1HE  LYS A  36      -9.906   4.514 -34.155  1.00  6.070          H  
ATOM    586 2HE  LYS A  36      -8.780   3.211 -33.739  1.00  6.070          H  
ATOM    587 1HZ  LYS A  36      -9.043   4.761 -31.915  1.00  6.070          H  
ATOM    588 2HZ  LYS A  36      -7.449   4.829 -32.429  1.00  6.070          H  
ATOM    589 3HZ  LYS A  36      -8.537   6.020 -32.836  1.00  6.070          H  
ATOM    590  N   THR A  37      -4.013   6.256 -38.403  1.00  3.340          N  
ATOM    591  CA  THR A  37      -3.192   6.483 -39.610  1.00  3.370          C  
ATOM    592  C   THR A  37      -2.367   5.256 -39.998  1.00  3.150          C  
ATOM    593  O   THR A  37      -1.809   4.594 -39.143  1.00  2.890          O  
ATOM    594  CB  THR A  37      -2.270   7.708 -39.394  1.00  4.710          C  
ATOM    595  OG1 THR A  37      -3.086   8.866 -39.179  1.00  4.710          O  
ATOM    596  CG2 THR A  37      -1.344   7.955 -40.579  1.00  4.710          C  
ATOM    597  H   THR A  37      -3.598   6.024 -37.497  1.00  4.010          H  
ATOM    598  HA  THR A  37      -3.862   6.708 -40.440  1.00  4.040          H  
ATOM    599  HB  THR A  37      -1.657   7.543 -38.521  1.00  5.650          H  
ATOM    600  HG1 THR A  37      -3.667   8.723 -38.406  1.00  5.650          H  
ATOM    601 1HG2 THR A  37      -0.727   8.826 -40.367  1.00  5.650          H  
ATOM    602 2HG2 THR A  37      -0.696   7.101 -40.749  1.00  5.650          H  
ATOM    603 3HG2 THR A  37      -1.939   8.138 -41.471  1.00  5.650          H  
ATOM    604  N   VAL A  38      -2.293   4.896 -41.277  1.00  3.340          N  
ATOM    605  CA  VAL A  38      -1.458   3.725 -41.606  1.00  3.230          C  
ATOM    606  C   VAL A  38      -0.016   4.133 -41.889  1.00  2.940          C  
ATOM    607  O   VAL A  38       0.239   4.998 -42.728  1.00  3.060          O  
ATOM    608  CB  VAL A  38      -2.041   2.931 -42.780  1.00  4.570          C  
ATOM    609  CG1 VAL A  38      -1.103   1.740 -43.132  1.00  4.570          C  
ATOM    610  CG2 VAL A  38      -3.426   2.428 -42.377  1.00  4.570          C  
ATOM    611  H   VAL A  38      -2.762   5.435 -41.995  1.00  4.010          H  
ATOM    612  HA  VAL A  38      -1.444   3.052 -40.751  1.00  3.880          H  
ATOM    613  HB  VAL A  38      -2.117   3.573 -43.660  1.00  5.480          H  
ATOM    614 1HG1 VAL A  38      -1.525   1.178 -43.961  1.00  5.480          H  
ATOM    615 2HG1 VAL A  38      -0.114   2.102 -43.421  1.00  5.480          H  
ATOM    616 3HG1 VAL A  38      -1.007   1.086 -42.260  1.00  5.480          H  
ATOM    617 1HG2 VAL A  38      -3.863   1.860 -43.197  1.00  5.480          H  
ATOM    618 2HG2 VAL A  38      -3.333   1.786 -41.498  1.00  5.480          H  
ATOM    619 3HG2 VAL A  38      -4.072   3.271 -42.139  1.00  5.480          H  
ATOM    620  N   LEU A  39       0.916   3.522 -41.156  1.00  2.680          N  
ATOM    621  CA  LEU A  39       2.334   3.826 -41.246  1.00  2.510          C  
ATOM    622  C   LEU A  39       3.202   2.691 -41.795  1.00  2.650          C  
ATOM    623  O   LEU A  39       2.876   1.491 -41.693  1.00  2.760          O  
ATOM    624  CB  LEU A  39       2.894   4.209 -39.874  1.00  3.580          C  
ATOM    625  CG  LEU A  39       2.511   5.579 -39.207  1.00  3.580          C  
ATOM    626  CD1 LEU A  39       2.694   6.735 -40.172  1.00  3.580          C  
ATOM    627  CD2 LEU A  39       1.139   5.543 -38.699  1.00  3.580          C  
ATOM    628  H   LEU A  39       0.633   2.806 -40.480  1.00  3.220          H  
ATOM    629  HA  LEU A  39       2.457   4.661 -41.929  1.00  3.010          H  
ATOM    630 1HB  LEU A  39       2.549   3.442 -39.197  1.00  4.300          H  
ATOM    631 2HB  LEU A  39       3.986   4.162 -39.929  1.00  4.300          H  
ATOM    632  HG  LEU A  39       3.177   5.734 -38.373  1.00  4.300          H  
ATOM    633 1HD1 LEU A  39       2.455   7.669 -39.663  1.00  4.300          H  
ATOM    634 2HD1 LEU A  39       3.729   6.761 -40.521  1.00  4.300          H  
ATOM    635 3HD1 LEU A  39       2.029   6.627 -41.024  1.00  4.300          H  
ATOM    636 1HD2 LEU A  39       0.919   6.479 -38.224  1.00  4.300          H  
ATOM    637 2HD2 LEU A  39       0.461   5.413 -39.492  1.00  4.300          H  
ATOM    638 3HD2 LEU A  39       1.033   4.723 -37.988  1.00  4.300          H  
ATOM    639  N   GLU A  40       4.346   3.095 -42.361  1.00  2.770          N  
ATOM    640  CA  GLU A  40       5.369   2.176 -42.823  1.00  3.000          C  
ATOM    641  C   GLU A  40       5.922   1.431 -41.621  1.00  2.780          C  
ATOM    642  O   GLU A  40       5.999   1.971 -40.513  1.00  2.490          O  
ATOM    643  CB  GLU A  40       6.492   2.889 -43.593  1.00  4.110          C  
ATOM    644  CG  GLU A  40       7.560   1.944 -44.188  1.00  4.110          C  
ATOM    645  CD  GLU A  40       8.612   2.629 -44.995  1.00  4.110          C  
ATOM    646  OE1 GLU A  40       8.468   3.781 -45.278  1.00  4.110          O  
ATOM    647  OE2 GLU A  40       9.581   1.988 -45.316  1.00  4.110          O  
ATOM    648  H   GLU A  40       4.561   4.103 -42.417  1.00  3.320          H  
ATOM    649  HA  GLU A  40       4.908   1.449 -43.493  1.00  3.600          H  
ATOM    650 1HB  GLU A  40       6.064   3.482 -44.401  1.00  4.930          H  
ATOM    651 2HB  GLU A  40       6.996   3.566 -42.930  1.00  4.930          H  
ATOM    652 1HG  GLU A  40       8.065   1.437 -43.392  1.00  4.930          H  
ATOM    653 2HG  GLU A  40       7.067   1.195 -44.805  1.00  4.930          H  
ATOM    654  N   LEU A  41       6.261   0.179 -41.818  1.00  2.990          N  
ATOM    655  CA  LEU A  41       6.772  -0.651 -40.748  1.00  2.890          C  
ATOM    656  C   LEU A  41       8.052  -0.108 -40.117  1.00  2.800          C  
ATOM    657  O   LEU A  41       8.227  -0.194 -38.896  1.00  2.630          O  
ATOM    658  CB  LEU A  41       6.940  -2.032 -41.342  1.00  4.090          C  
ATOM    659  CG  LEU A  41       5.594  -2.676 -41.674  1.00  4.090          C  
ATOM    660  CD1 LEU A  41       5.763  -3.839 -42.534  1.00  4.090          C  
ATOM    661  CD2 LEU A  41       4.951  -3.132 -40.405  1.00  4.090          C  
ATOM    662  H   LEU A  41       6.164  -0.209 -42.748  1.00  3.590          H  
ATOM    663  HA  LEU A  41       6.023  -0.673 -39.976  1.00  3.470          H  
ATOM    664 1HB  LEU A  41       7.534  -1.967 -42.250  1.00  4.900          H  
ATOM    665 2HB  LEU A  41       7.460  -2.668 -40.625  1.00  4.900          H  
ATOM    666  HG  LEU A  41       4.952  -1.963 -42.179  1.00  4.900          H  
ATOM    667 1HD1 LEU A  41       4.787  -4.255 -42.726  1.00  4.900          H  
ATOM    668 2HD1 LEU A  41       6.220  -3.551 -43.474  1.00  4.900          H  
ATOM    669 3HD1 LEU A  41       6.381  -4.565 -42.048  1.00  4.900          H  
ATOM    670 1HD2 LEU A  41       4.031  -3.580 -40.641  1.00  4.900          H  
ATOM    671 2HD2 LEU A  41       5.592  -3.861 -39.913  1.00  4.900          H  
ATOM    672 3HD2 LEU A  41       4.762  -2.319 -39.739  1.00  4.900          H  
ATOM    673  N   THR A  42       8.929   0.479 -40.926  1.00  3.020          N  
ATOM    674  CA  THR A  42      10.148   1.074 -40.410  1.00  3.110          C  
ATOM    675  C   THR A  42       9.784   2.212 -39.457  1.00  2.800          C  
ATOM    676  O   THR A  42      10.308   2.299 -38.346  1.00  2.860          O  
ATOM    677  CB  THR A  42      11.025   1.640 -41.551  1.00  4.320          C  
ATOM    678  OG1 THR A  42      11.415   0.580 -42.441  1.00  4.320          O  
ATOM    679  CG2 THR A  42      12.276   2.299 -40.964  1.00  4.320          C  
ATOM    680  H   THR A  42       8.763   0.494 -41.921  1.00  3.620          H  
ATOM    681  HA  THR A  42      10.710   0.321 -39.854  1.00  3.730          H  
ATOM    682  HB  THR A  42      10.454   2.381 -42.116  1.00  5.180          H  
ATOM    683  HG1 THR A  42      11.757   0.961 -43.263  1.00  5.180          H  
ATOM    684 1HG2 THR A  42      12.892   2.696 -41.768  1.00  5.180          H  
ATOM    685 2HG2 THR A  42      12.001   3.116 -40.297  1.00  5.180          H  
ATOM    686 3HG2 THR A  42      12.848   1.562 -40.403  1.00  5.180          H  
ATOM    687  N   GLU A  43       8.844   3.060 -39.902  1.00  2.590          N  
ATOM    688  CA  GLU A  43       8.424   4.234 -39.145  1.00  2.360          C  
ATOM    689  C   GLU A  43       7.820   3.869 -37.779  1.00  2.060          C  
ATOM    690  O   GLU A  43       8.116   4.530 -36.770  1.00  2.010          O  
ATOM    691  CB  GLU A  43       7.368   5.010 -39.972  1.00  3.400          C  
ATOM    692  CG  GLU A  43       7.864   5.729 -41.207  1.00  3.400          C  
ATOM    693  CD  GLU A  43       6.708   6.364 -42.058  1.00  3.400          C  
ATOM    694  OE1 GLU A  43       5.593   5.822 -42.129  1.00  3.400          O  
ATOM    695  OE2 GLU A  43       6.951   7.418 -42.597  1.00  3.400          O  
ATOM    696  H   GLU A  43       8.467   2.907 -40.825  1.00  3.110          H  
ATOM    697  HA  GLU A  43       9.290   4.866 -38.981  1.00  2.830          H  
ATOM    698 1HB  GLU A  43       6.557   4.357 -40.255  1.00  4.080          H  
ATOM    699 2HB  GLU A  43       6.962   5.773 -39.387  1.00  4.080          H  
ATOM    700 1HG  GLU A  43       8.539   6.524 -40.896  1.00  4.080          H  
ATOM    701 2HG  GLU A  43       8.436   5.034 -41.822  1.00  4.080          H  
ATOM    702  N   VAL A  44       7.030   2.805 -37.705  1.00  1.960          N  
ATOM    703  CA  VAL A  44       6.460   2.453 -36.405  1.00  1.810          C  
ATOM    704  C   VAL A  44       7.483   1.760 -35.505  1.00  1.880          C  
ATOM    705  O   VAL A  44       7.489   1.982 -34.294  1.00  1.930          O  
ATOM    706  CB  VAL A  44       5.172   1.619 -36.516  1.00  2.590          C  
ATOM    707  CG1 VAL A  44       4.162   2.378 -37.314  1.00  2.590          C  
ATOM    708  CG2 VAL A  44       5.423   0.303 -37.149  1.00  2.590          C  
ATOM    709  H   VAL A  44       6.783   2.317 -38.577  1.00  2.350          H  
ATOM    710  HA  VAL A  44       6.170   3.380 -35.910  1.00  2.170          H  
ATOM    711  HB  VAL A  44       4.768   1.477 -35.532  1.00  3.110          H  
ATOM    712 1HG1 VAL A  44       3.231   1.813 -37.376  1.00  3.110          H  
ATOM    713 2HG1 VAL A  44       3.970   3.330 -36.846  1.00  3.110          H  
ATOM    714 3HG1 VAL A  44       4.561   2.531 -38.308  1.00  3.110          H  
ATOM    715 1HG2 VAL A  44       4.511  -0.222 -37.201  1.00  3.110          H  
ATOM    716 2HG2 VAL A  44       5.802   0.476 -38.132  1.00  3.110          H  
ATOM    717 3HG2 VAL A  44       6.121  -0.283 -36.593  1.00  3.110          H  
ATOM    718  N   PHE A  45       8.344   0.902 -36.072  1.00  2.030          N  
ATOM    719  CA  PHE A  45       9.344   0.235 -35.251  1.00  2.270          C  
ATOM    720  C   PHE A  45      10.251   1.219 -34.561  1.00  2.270          C  
ATOM    721  O   PHE A  45      10.468   1.123 -33.351  1.00  2.410          O  
ATOM    722  CB  PHE A  45      10.218  -0.730 -36.037  1.00  3.080          C  
ATOM    723  CG  PHE A  45      11.309  -1.305 -35.153  1.00  3.080          C  
ATOM    724  CD1 PHE A  45      11.044  -2.343 -34.271  1.00  3.080          C  
ATOM    725  CD2 PHE A  45      12.602  -0.778 -35.183  1.00  3.080          C  
ATOM    726  CE1 PHE A  45      12.034  -2.839 -33.456  1.00  3.080          C  
ATOM    727  CE2 PHE A  45      13.581  -1.277 -34.362  1.00  3.080          C  
ATOM    728  CZ  PHE A  45      13.295  -2.308 -33.501  1.00  3.080          C  
ATOM    729  H   PHE A  45       8.305   0.697 -37.077  1.00  2.440          H  
ATOM    730  HA  PHE A  45       8.825  -0.325 -34.482  1.00  2.720          H  
ATOM    731 1HB  PHE A  45       9.615  -1.542 -36.432  1.00  3.700          H  
ATOM    732 2HB  PHE A  45      10.678  -0.210 -36.883  1.00  3.700          H  
ATOM    733  HD1 PHE A  45      10.053  -2.765 -34.227  1.00  3.700          H  
ATOM    734  HD2 PHE A  45      12.833   0.046 -35.866  1.00  3.700          H  
ATOM    735  HE1 PHE A  45      11.820  -3.649 -32.777  1.00  3.700          H  
ATOM    736  HE2 PHE A  45      14.588  -0.855 -34.389  1.00  3.700          H  
ATOM    737  HZ  PHE A  45      14.075  -2.701 -32.854  1.00  3.700          H  
ATOM    738  N   GLU A  46      10.787   2.181 -35.318  1.00  2.270          N  
ATOM    739  CA  GLU A  46      11.751   3.113 -34.763  1.00  2.390          C  
ATOM    740  C   GLU A  46      11.189   3.898 -33.580  1.00  2.250          C  
ATOM    741  O   GLU A  46      11.935   4.243 -32.667  1.00  2.450          O  
ATOM    742  CB  GLU A  46      12.240   4.075 -35.848  1.00  3.300          C  
ATOM    743  CG  GLU A  46      13.147   3.420 -36.904  1.00  3.300          C  
ATOM    744  CD  GLU A  46      13.583   4.378 -37.989  1.00  3.300          C  
ATOM    745  OE1 GLU A  46      13.160   5.510 -37.972  1.00  3.300          O  
ATOM    746  OE2 GLU A  46      14.340   3.971 -38.835  1.00  3.300          O  
ATOM    747  H   GLU A  46      10.553   2.231 -36.319  1.00  2.720          H  
ATOM    748  HA  GLU A  46      12.605   2.540 -34.410  1.00  2.870          H  
ATOM    749 1HB  GLU A  46      11.374   4.491 -36.373  1.00  3.960          H  
ATOM    750 2HB  GLU A  46      12.779   4.901 -35.391  1.00  3.960          H  
ATOM    751 1HG  GLU A  46      14.029   3.022 -36.408  1.00  3.960          H  
ATOM    752 2HG  GLU A  46      12.615   2.588 -37.356  1.00  3.960          H  
ATOM    753  N   PHE A  47       9.899   4.223 -33.597  1.00  2.060          N  
ATOM    754  CA  PHE A  47       9.316   4.948 -32.476  1.00  2.160          C  
ATOM    755  C   PHE A  47       8.940   3.977 -31.344  1.00  2.290          C  
ATOM    756  O   PHE A  47       9.100   4.283 -30.160  1.00  2.780          O  
ATOM    757  CB  PHE A  47       8.186   5.841 -32.927  1.00  2.980          C  
ATOM    758  CG  PHE A  47       7.648   6.751 -31.865  1.00  2.980          C  
ATOM    759  CD1 PHE A  47       8.491   7.504 -31.042  1.00  2.980          C  
ATOM    760  CD2 PHE A  47       6.313   6.921 -31.722  1.00  2.980          C  
ATOM    761  CE1 PHE A  47       7.978   8.339 -30.105  1.00  2.980          C  
ATOM    762  CE2 PHE A  47       5.824   7.771 -30.792  1.00  2.980          C  
ATOM    763  CZ  PHE A  47       6.635   8.458 -29.988  1.00  2.980          C  
ATOM    764  H   PHE A  47       9.321   3.956 -34.390  1.00  2.470          H  
ATOM    765  HA  PHE A  47      10.092   5.603 -32.094  1.00  2.590          H  
ATOM    766 1HB  PHE A  47       8.530   6.441 -33.756  1.00  3.580          H  
ATOM    767 2HB  PHE A  47       7.368   5.216 -33.288  1.00  3.580          H  
ATOM    768  HD1 PHE A  47       9.559   7.427 -31.130  1.00  3.580          H  
ATOM    769  HD2 PHE A  47       5.635   6.371 -32.367  1.00  3.580          H  
ATOM    770  HE1 PHE A  47       8.642   8.912 -29.451  1.00  3.580          H  
ATOM    771  HE2 PHE A  47       4.774   7.899 -30.680  1.00  3.580          H  
ATOM    772  HZ  PHE A  47       6.209   9.112 -29.248  1.00  3.580          H  
ATOM    773  N   ALA A  48       8.457   2.778 -31.687  1.00  2.290          N  
ATOM    774  CA  ALA A  48       8.156   1.789 -30.650  1.00  2.590          C  
ATOM    775  C   ALA A  48       9.451   1.493 -29.875  1.00  2.610          C  
ATOM    776  O   ALA A  48       9.456   1.296 -28.665  1.00  2.930          O  
ATOM    777  CB  ALA A  48       7.612   0.515 -31.261  1.00  3.510          C  
ATOM    778  H   ALA A  48       8.273   2.543 -32.665  1.00  2.750          H  
ATOM    779  HA  ALA A  48       7.415   2.206 -29.968  1.00  3.110          H  
ATOM    780 1HB  ALA A  48       7.387  -0.192 -30.470  1.00  4.210          H  
ATOM    781 2HB  ALA A  48       6.713   0.744 -31.807  1.00  4.210          H  
ATOM    782 3HB  ALA A  48       8.350   0.094 -31.942  1.00  4.210          H  
ATOM    783  N   PHE A  49      10.584   1.539 -30.570  1.00  2.670          N  
ATOM    784  CA  PHE A  49      11.905   1.309 -30.004  1.00  3.280          C  
ATOM    785  C   PHE A  49      12.244   2.370 -28.928  1.00  3.570          C  
ATOM    786  O   PHE A  49      13.177   2.198 -28.143  1.00  4.070          O  
ATOM    787  CB  PHE A  49      12.960   1.272 -31.102  1.00  4.350          C  
ATOM    788  CG  PHE A  49      14.234   0.662 -30.654  1.00  4.350          C  
ATOM    789  CD1 PHE A  49      14.309  -0.715 -30.503  1.00  4.350          C  
ATOM    790  CD2 PHE A  49      15.348   1.425 -30.373  1.00  4.350          C  
ATOM    791  CE1 PHE A  49      15.468  -1.316 -30.085  1.00  4.350          C  
ATOM    792  CE2 PHE A  49      16.512   0.827 -29.952  1.00  4.350          C  
ATOM    793  CZ  PHE A  49      16.572  -0.547 -29.808  1.00  4.350          C  
ATOM    794  H   PHE A  49      10.526   1.666 -31.586  1.00  3.200          H  
ATOM    795  HA  PHE A  49      11.899   0.334 -29.524  1.00  3.940          H  
ATOM    796 1HB  PHE A  49      12.584   0.706 -31.956  1.00  5.220          H  
ATOM    797 2HB  PHE A  49      13.160   2.287 -31.446  1.00  5.220          H  
ATOM    798  HD1 PHE A  49      13.431  -1.320 -30.723  1.00  5.220          H  
ATOM    799  HD2 PHE A  49      15.294   2.511 -30.481  1.00  5.220          H  
ATOM    800  HE1 PHE A  49      15.514  -2.399 -29.971  1.00  5.220          H  
ATOM    801  HE2 PHE A  49      17.387   1.436 -29.728  1.00  5.220          H  
ATOM    802  HZ  PHE A  49      17.495  -1.018 -29.473  1.00  5.220          H  
ATOM    803  N   LYS A  50      11.534   3.512 -28.953  1.00  3.530          N  
ATOM    804  CA  LYS A  50      11.682   4.630 -28.030  1.00  4.110          C  
ATOM    805  C   LYS A  50      10.588   4.551 -26.952  1.00  3.930          C  
ATOM    806  O   LYS A  50      10.319   5.529 -26.255  1.00  4.510          O  
ATOM    807  CB  LYS A  50      11.627   5.974 -28.766  1.00  5.520          C  
ATOM    808  CG  LYS A  50      12.786   6.194 -29.730  1.00  5.520          C  
ATOM    809  CD  LYS A  50      12.709   7.561 -30.402  1.00  5.520          C  
ATOM    810  CE  LYS A  50      13.887   7.795 -31.342  1.00  5.520          C  
ATOM    811  NZ  LYS A  50      13.795   9.122 -32.023  1.00  5.520          N  
ATOM    812  H   LYS A  50      10.760   3.604 -29.603  1.00  4.240          H  
ATOM    813  HA  LYS A  50      12.646   4.546 -27.532  1.00  4.930          H  
ATOM    814 1HB  LYS A  50      10.701   6.040 -29.328  1.00  6.630          H  
ATOM    815 2HB  LYS A  50      11.628   6.786 -28.040  1.00  6.630          H  
ATOM    816 1HG  LYS A  50      13.728   6.102 -29.194  1.00  6.630          H  
ATOM    817 2HG  LYS A  50      12.751   5.419 -30.499  1.00  6.630          H  
ATOM    818 1HD  LYS A  50      11.796   7.624 -30.981  1.00  6.630          H  
ATOM    819 2HD  LYS A  50      12.691   8.344 -29.641  1.00  6.630          H  
ATOM    820 1HE  LYS A  50      14.811   7.754 -30.771  1.00  6.630          H  
ATOM    821 2HE  LYS A  50      13.900   7.008 -32.101  1.00  6.630          H  
ATOM    822 1HZ  LYS A  50      14.589   9.246 -32.636  1.00  6.630          H  
ATOM    823 2HZ  LYS A  50      12.941   9.163 -32.566  1.00  6.630          H  
ATOM    824 3HZ  LYS A  50      13.785   9.859 -31.330  1.00  6.630          H  
ATOM    825  N   ASP A  51       9.961   3.368 -26.855  1.00  3.340          N  
ATOM    826  CA  ASP A  51       8.927   2.943 -25.912  1.00  3.310          C  
ATOM    827  C   ASP A  51       7.497   3.478 -26.059  1.00  3.240          C  
ATOM    828  O   ASP A  51       6.757   3.492 -25.071  1.00  3.550          O  
ATOM    829  CB  ASP A  51       9.401   3.235 -24.469  1.00  4.650          C  
ATOM    830  CG  ASP A  51      10.665   2.425 -24.034  1.00  4.650          C  
ATOM    831  OD1 ASP A  51      10.685   1.203 -24.181  1.00  4.650          O  
ATOM    832  OD2 ASP A  51      11.594   3.030 -23.543  1.00  4.650          O  
ATOM    833  H   ASP A  51      10.209   2.646 -27.529  1.00  4.010          H  
ATOM    834  HA  ASP A  51       8.856   1.859 -26.026  1.00  3.970          H  
ATOM    835 1HB  ASP A  51       9.595   4.294 -24.339  1.00  5.580          H  
ATOM    836 2HB  ASP A  51       8.609   2.992 -23.783  1.00  5.580          H  
ATOM    837  N   LEU A  52       7.053   3.898 -27.252  1.00  2.940          N  
ATOM    838  CA  LEU A  52       5.623   4.240 -27.356  1.00  2.930          C  
ATOM    839  C   LEU A  52       4.808   2.990 -27.046  1.00  2.780          C  
ATOM    840  O   LEU A  52       5.027   1.974 -27.684  1.00  2.590          O  
ATOM    841  CB  LEU A  52       5.237   4.673 -28.771  1.00  4.110          C  
ATOM    842  CG  LEU A  52       3.717   5.060 -28.980  1.00  4.110          C  
ATOM    843  CD1 LEU A  52       3.364   6.386 -28.264  1.00  4.110          C  
ATOM    844  CD2 LEU A  52       3.424   5.090 -30.436  1.00  4.110          C  
ATOM    845  H   LEU A  52       7.658   3.931 -28.084  1.00  3.530          H  
ATOM    846  HA  LEU A  52       5.388   5.013 -26.632  1.00  3.520          H  
ATOM    847 1HB  LEU A  52       5.851   5.528 -29.034  1.00  4.930          H  
ATOM    848 2HB  LEU A  52       5.479   3.862 -29.458  1.00  4.930          H  
ATOM    849  HG  LEU A  52       3.088   4.285 -28.542  1.00  4.930          H  
ATOM    850 1HD1 LEU A  52       2.305   6.609 -28.415  1.00  4.930          H  
ATOM    851 2HD1 LEU A  52       3.556   6.293 -27.201  1.00  4.930          H  
ATOM    852 3HD1 LEU A  52       3.957   7.194 -28.663  1.00  4.930          H  
ATOM    853 1HD2 LEU A  52       2.388   5.311 -30.581  1.00  4.930          H  
ATOM    854 2HD2 LEU A  52       3.990   5.816 -30.923  1.00  4.930          H  
ATOM    855 3HD2 LEU A  52       3.661   4.117 -30.846  1.00  4.930          H  
ATOM    856  N   PHE A  53       3.798   3.052 -26.171  1.00  2.980          N  
ATOM    857  CA  PHE A  53       3.075   1.807 -25.876  1.00  2.990          C  
ATOM    858  C   PHE A  53       2.532   1.101 -27.096  1.00  2.870          C  
ATOM    859  O   PHE A  53       1.855   1.687 -27.959  1.00  2.960          O  
ATOM    860  CB  PHE A  53       1.910   2.008 -24.911  1.00  4.180          C  
ATOM    861  CG  PHE A  53       2.306   2.104 -23.494  1.00  4.180          C  
ATOM    862  CD1 PHE A  53       2.347   3.307 -22.857  1.00  4.180          C  
ATOM    863  CD2 PHE A  53       2.637   0.957 -22.789  1.00  4.180          C  
ATOM    864  CE1 PHE A  53       2.703   3.392 -21.538  1.00  4.180          C  
ATOM    865  CE2 PHE A  53       2.995   1.031 -21.488  1.00  4.180          C  
ATOM    866  CZ  PHE A  53       3.026   2.255 -20.855  1.00  4.180          C  
ATOM    867  H   PHE A  53       3.599   3.906 -25.674  1.00  3.580          H  
ATOM    868  HA  PHE A  53       3.778   1.127 -25.396  1.00  3.590          H  
ATOM    869 1HB  PHE A  53       1.370   2.911 -25.174  1.00  5.020          H  
ATOM    870 2HB  PHE A  53       1.215   1.170 -25.015  1.00  5.020          H  
ATOM    871  HD1 PHE A  53       2.095   4.194 -23.412  1.00  5.020          H  
ATOM    872  HD2 PHE A  53       2.613  -0.018 -23.290  1.00  5.020          H  
ATOM    873  HE1 PHE A  53       2.732   4.360 -21.036  1.00  5.020          H  
ATOM    874  HE2 PHE A  53       3.267   0.121 -20.944  1.00  5.020          H  
ATOM    875  HZ  PHE A  53       3.317   2.316 -19.809  1.00  5.020          H  
ATOM    876  N   VAL A  54       2.774  -0.209 -27.078  1.00  2.840          N  
ATOM    877  CA  VAL A  54       2.404  -1.147 -28.115  1.00  2.880          C  
ATOM    878  C   VAL A  54       1.203  -1.998 -27.711  1.00  3.010          C  
ATOM    879  O   VAL A  54       1.115  -2.477 -26.582  1.00  3.160          O  
ATOM    880  CB  VAL A  54       3.616  -2.034 -28.456  1.00  4.020          C  
ATOM    881  CG1 VAL A  54       3.253  -3.035 -29.465  1.00  4.020          C  
ATOM    882  CG2 VAL A  54       4.715  -1.183 -28.969  1.00  4.020          C  
ATOM    883  H   VAL A  54       3.291  -0.583 -26.273  1.00  3.410          H  
ATOM    884  HA  VAL A  54       2.140  -0.575 -29.004  1.00  3.460          H  
ATOM    885  HB  VAL A  54       3.946  -2.552 -27.567  1.00  4.820          H  
ATOM    886 1HG1 VAL A  54       4.109  -3.641 -29.680  1.00  4.820          H  
ATOM    887 2HG1 VAL A  54       2.468  -3.643 -29.078  1.00  4.820          H  
ATOM    888 3HG1 VAL A  54       2.920  -2.545 -30.369  1.00  4.820          H  
ATOM    889 1HG2 VAL A  54       5.554  -1.780 -29.202  1.00  4.820          H  
ATOM    890 2HG2 VAL A  54       4.388  -0.675 -29.839  1.00  4.820          H  
ATOM    891 3HG2 VAL A  54       4.982  -0.461 -28.223  1.00  4.820          H  
ATOM    892  N   VAL A  55       0.266  -2.140 -28.635  1.00  3.060          N  
ATOM    893  CA  VAL A  55      -0.951  -2.909 -28.396  1.00  3.260          C  
ATOM    894  C   VAL A  55      -1.153  -3.956 -29.489  1.00  3.270          C  
ATOM    895  O   VAL A  55      -0.440  -3.953 -30.487  1.00  3.300          O  
ATOM    896  CB  VAL A  55      -2.177  -1.974 -28.361  1.00  4.480          C  
ATOM    897  CG1 VAL A  55      -2.030  -0.934 -27.250  1.00  4.480          C  
ATOM    898  CG2 VAL A  55      -2.354  -1.294 -29.717  1.00  4.480          C  
ATOM    899  H   VAL A  55       0.452  -1.705 -29.545  1.00  3.670          H  
ATOM    900  HA  VAL A  55      -0.862  -3.418 -27.436  1.00  3.910          H  
ATOM    901  HB  VAL A  55      -3.046  -2.562 -28.135  1.00  5.380          H  
ATOM    902 1HG1 VAL A  55      -2.916  -0.300 -27.223  1.00  5.380          H  
ATOM    903 2HG1 VAL A  55      -1.914  -1.440 -26.292  1.00  5.380          H  
ATOM    904 3HG1 VAL A  55      -1.153  -0.313 -27.439  1.00  5.380          H  
ATOM    905 1HG2 VAL A  55      -3.234  -0.656 -29.684  1.00  5.380          H  
ATOM    906 2HG2 VAL A  55      -1.474  -0.690 -29.945  1.00  5.380          H  
ATOM    907 3HG2 VAL A  55      -2.486  -2.037 -30.489  1.00  5.380          H  
ATOM    908  N   TYR A  56      -2.096  -4.875 -29.304  1.00  3.390          N  
ATOM    909  CA  TYR A  56      -2.370  -5.849 -30.365  1.00  3.500          C  
ATOM    910  C   TYR A  56      -3.773  -5.587 -30.908  1.00  3.670          C  
ATOM    911  O   TYR A  56      -4.745  -5.546 -30.141  1.00  3.860          O  
ATOM    912  CB  TYR A  56      -2.202  -7.267 -29.817  1.00  4.860          C  
ATOM    913  CG  TYR A  56      -2.319  -8.388 -30.805  1.00  4.860          C  
ATOM    914  CD1 TYR A  56      -1.338  -8.539 -31.761  1.00  4.860          C  
ATOM    915  CD2 TYR A  56      -3.338  -9.307 -30.716  1.00  4.860          C  
ATOM    916  CE1 TYR A  56      -1.366  -9.583 -32.618  1.00  4.860          C  
ATOM    917  CE2 TYR A  56      -3.362 -10.373 -31.590  1.00  4.860          C  
ATOM    918  CZ  TYR A  56      -2.374 -10.504 -32.539  1.00  4.860          C  
ATOM    919  OH  TYR A  56      -2.384 -11.575 -33.411  1.00  4.860          O  
ATOM    920  H   TYR A  56      -2.630  -4.892 -28.447  1.00  4.070          H  
ATOM    921  HA  TYR A  56      -1.670  -5.702 -31.190  1.00  4.200          H  
ATOM    922 1HB  TYR A  56      -1.243  -7.359 -29.352  1.00  5.830          H  
ATOM    923 2HB  TYR A  56      -2.945  -7.432 -29.040  1.00  5.830          H  
ATOM    924  HD1 TYR A  56      -0.536  -7.829 -31.829  1.00  5.830          H  
ATOM    925  HD2 TYR A  56      -4.110  -9.204 -29.952  1.00  5.830          H  
ATOM    926  HE1 TYR A  56      -0.592  -9.698 -33.362  1.00  5.830          H  
ATOM    927  HE2 TYR A  56      -4.159 -11.115 -31.528  1.00  5.830          H  
ATOM    928  HH  TYR A  56      -1.989 -11.300 -34.284  1.00  5.830          H  
ATOM    929  N   ARG A  57      -3.868  -5.377 -32.228  1.00  3.740          N  
ATOM    930  CA  ARG A  57      -5.138  -5.055 -32.885  1.00  4.010          C  
ATOM    931  C   ARG A  57      -5.274  -5.748 -34.231  1.00  4.140          C  
ATOM    932  O   ARG A  57      -4.309  -5.857 -34.980  1.00  4.120          O  
ATOM    933  CB  ARG A  57      -5.260  -3.549 -33.130  1.00  5.510          C  
ATOM    934  CG  ARG A  57      -5.323  -2.652 -31.905  1.00  5.510          C  
ATOM    935  CD  ARG A  57      -6.600  -2.759 -31.176  1.00  5.510          C  
ATOM    936  NE  ARG A  57      -6.658  -1.809 -30.082  1.00  5.510          N  
ATOM    937  CZ  ARG A  57      -6.185  -2.019 -28.834  1.00  5.510          C  
ATOM    938  NH1 ARG A  57      -5.626  -3.167 -28.497  1.00  5.510          N  
ATOM    939  NH2 ARG A  57      -6.291  -1.053 -27.931  1.00  5.510          N  
ATOM    940  H   ARG A  57      -3.016  -5.466 -32.795  1.00  4.490          H  
ATOM    941  HA  ARG A  57      -5.955  -5.390 -32.249  1.00  4.810          H  
ATOM    942 1HB  ARG A  57      -4.419  -3.214 -33.712  1.00  6.610          H  
ATOM    943 2HB  ARG A  57      -6.153  -3.357 -33.728  1.00  6.610          H  
ATOM    944 1HG  ARG A  57      -4.524  -2.906 -31.228  1.00  6.610          H  
ATOM    945 2HG  ARG A  57      -5.206  -1.620 -32.220  1.00  6.610          H  
ATOM    946 1HD  ARG A  57      -7.423  -2.543 -31.858  1.00  6.610          H  
ATOM    947 2HD  ARG A  57      -6.725  -3.759 -30.771  1.00  6.610          H  
ATOM    948  HE  ARG A  57      -7.078  -0.909 -30.275  1.00  6.610          H  
ATOM    949 1HH1 ARG A  57      -5.513  -3.943 -29.175  1.00  6.610          H  
ATOM    950 2HH1 ARG A  57      -5.294  -3.300 -27.555  1.00  6.610          H  
ATOM    951 1HH2 ARG A  57      -6.721  -0.173 -28.181  1.00  6.610          H  
ATOM    952 2HH2 ARG A  57      -5.947  -1.193 -26.992  1.00  6.610          H  
ATOM    953  N   ASP A  58      -6.467  -6.241 -34.543  1.00  4.450          N  
ATOM    954  CA  ASP A  58      -6.738  -6.839 -35.849  1.00  4.730          C  
ATOM    955  C   ASP A  58      -5.696  -7.894 -36.243  1.00  4.730          C  
ATOM    956  O   ASP A  58      -5.262  -7.951 -37.395  1.00  5.050          O  
ATOM    957  CB  ASP A  58      -6.802  -5.733 -36.902  1.00  6.510          C  
ATOM    958  CG  ASP A  58      -7.921  -4.729 -36.601  1.00  6.510          C  
ATOM    959  OD1 ASP A  58      -8.929  -5.130 -36.050  1.00  6.510          O  
ATOM    960  OD2 ASP A  58      -7.754  -3.571 -36.909  1.00  6.510          O  
ATOM    961  H   ASP A  58      -7.235  -6.147 -33.888  1.00  5.340          H  
ATOM    962  HA  ASP A  58      -7.711  -7.328 -35.806  1.00  5.680          H  
ATOM    963 1HB  ASP A  58      -5.846  -5.205 -36.950  1.00  7.810          H  
ATOM    964 2HB  ASP A  58      -6.981  -6.174 -37.883  1.00  7.810          H  
ATOM    965  N   SER A  59      -5.297  -8.710 -35.263  1.00  4.590          N  
ATOM    966  CA  SER A  59      -4.317  -9.799 -35.377  1.00  4.670          C  
ATOM    967  C   SER A  59      -2.848  -9.384 -35.622  1.00  4.410          C  
ATOM    968  O   SER A  59      -1.976 -10.261 -35.739  1.00  4.610          O  
ATOM    969  CB  SER A  59      -4.729 -10.778 -36.468  1.00  6.510          C  
ATOM    970  OG  SER A  59      -5.996 -11.326 -36.205  1.00  6.510          O  
ATOM    971  H   SER A  59      -5.726  -8.581 -34.360  1.00  5.510          H  
ATOM    972  HA  SER A  59      -4.360 -10.346 -34.441  1.00  5.600          H  
ATOM    973 1HB  SER A  59      -4.724 -10.298 -37.438  1.00  7.810          H  
ATOM    974 2HB  SER A  59      -3.995 -11.580 -36.511  1.00  7.810          H  
ATOM    975  HG  SER A  59      -6.181 -11.918 -36.937  1.00  7.810          H  
ATOM    976  N   ILE A  60      -2.564  -8.076 -35.653  1.00  4.060          N  
ATOM    977  CA  ILE A  60      -1.236  -7.531 -35.930  1.00  3.840          C  
ATOM    978  C   ILE A  60      -0.710  -6.631 -34.766  1.00  3.490          C  
ATOM    979  O   ILE A  60      -1.496  -5.948 -34.100  1.00  3.340          O  
ATOM    980  CB  ILE A  60      -1.298  -6.739 -37.279  1.00  5.460          C  
ATOM    981  CG1 ILE A  60      -1.796  -7.657 -38.450  1.00  5.460          C  
ATOM    982  CG2 ILE A  60       0.026  -6.049 -37.650  1.00  5.460          C  
ATOM    983  CD1 ILE A  60      -0.915  -8.836 -38.815  1.00  5.460          C  
ATOM    984  H   ILE A  60      -3.325  -7.408 -35.497  1.00  4.870          H  
ATOM    985  HA  ILE A  60      -0.574  -8.364 -36.075  1.00  4.610          H  
ATOM    986  HB  ILE A  60      -2.040  -6.005 -37.179  1.00  6.560          H  
ATOM    987 1HG1 ILE A  60      -2.781  -8.039 -38.187  1.00  6.560          H  
ATOM    988 2HG1 ILE A  60      -1.899  -7.035 -39.337  1.00  6.560          H  
ATOM    989 1HG2 ILE A  60      -0.096  -5.482 -38.583  1.00  6.560          H  
ATOM    990 2HG2 ILE A  60       0.325  -5.366 -36.865  1.00  6.560          H  
ATOM    991 3HG2 ILE A  60       0.787  -6.785 -37.790  1.00  6.560          H  
ATOM    992 1HD1 ILE A  60      -1.377  -9.374 -39.638  1.00  6.560          H  
ATOM    993 2HD1 ILE A  60       0.060  -8.491 -39.127  1.00  6.560          H  
ATOM    994 3HD1 ILE A  60      -0.805  -9.512 -37.977  1.00  6.560          H  
ATOM    995  N   PRO A  61       0.569  -6.735 -34.354  1.00  3.490          N  
ATOM    996  CA  PRO A  61       1.201  -5.851 -33.373  1.00  3.280          C  
ATOM    997  C   PRO A  61       1.071  -4.397 -33.812  1.00  3.090          C  
ATOM    998  O   PRO A  61       1.303  -4.103 -34.979  1.00  3.180          O  
ATOM    999  CB  PRO A  61       2.665  -6.306 -33.439  1.00  4.920          C  
ATOM   1000  CG  PRO A  61       2.596  -7.761 -33.873  1.00  4.920          C  
ATOM   1001  CD  PRO A  61       1.435  -7.830 -34.825  1.00  4.920          C  
ATOM   1002  HA  PRO A  61       0.760  -6.001 -32.373  1.00  3.940          H  
ATOM   1003 1HB  PRO A  61       3.207  -5.687 -34.173  1.00  5.900          H  
ATOM   1004 2HB  PRO A  61       3.161  -6.143 -32.476  1.00  5.900          H  
ATOM   1005 1HG  PRO A  61       3.548  -8.063 -34.350  1.00  5.900          H  
ATOM   1006 2HG  PRO A  61       2.465  -8.426 -33.013  1.00  5.900          H  
ATOM   1007 1HD  PRO A  61       1.741  -7.658 -35.830  1.00  5.900          H  
ATOM   1008 2HD  PRO A  61       0.970  -8.811 -34.695  1.00  5.900          H  
ATOM   1009  N   HIS A  62       0.774  -3.476 -32.900  1.00  2.960          N  
ATOM   1010  CA  HIS A  62       0.644  -2.079 -33.300  1.00  2.870          C  
ATOM   1011  C   HIS A  62       1.327  -0.994 -32.484  1.00  2.620          C  
ATOM   1012  O   HIS A  62       1.259  -0.923 -31.253  1.00  2.680          O  
ATOM   1013  CB  HIS A  62      -0.837  -1.685 -33.397  1.00  4.050          C  
ATOM   1014  CG  HIS A  62      -1.553  -2.142 -34.606  1.00  4.050          C  
ATOM   1015  ND1 HIS A  62      -1.976  -3.396 -34.844  1.00  4.050          N  
ATOM   1016  CD2 HIS A  62      -1.910  -1.418 -35.629  1.00  4.050          C  
ATOM   1017  CE1 HIS A  62      -2.566  -3.410 -36.027  1.00  4.050          C  
ATOM   1018  NE2 HIS A  62      -2.507  -2.187 -36.546  1.00  4.050          N  
ATOM   1019  H   HIS A  62       0.561  -3.737 -31.943  1.00  3.550          H  
ATOM   1020  HA  HIS A  62       1.059  -1.997 -34.288  1.00  3.440          H  
ATOM   1021 1HB  HIS A  62      -1.363  -2.085 -32.540  1.00  4.860          H  
ATOM   1022 2HB  HIS A  62      -0.917  -0.597 -33.353  1.00  4.860          H  
ATOM   1023  HD1 HIS A  62      -1.623  -4.235 -34.383  1.00  4.860          H  
ATOM   1024  HD2 HIS A  62      -1.775  -0.435 -35.797  1.00  4.860          H  
ATOM   1025  HE1 HIS A  62      -3.003  -4.303 -36.410  1.00  4.860          H  
ATOM   1026  N   ALA A  63       1.849  -0.035 -33.249  1.00  2.500          N  
ATOM   1027  CA  ALA A  63       2.558   1.147 -32.792  1.00  2.350          C  
ATOM   1028  C   ALA A  63       2.437   2.245 -33.831  1.00  2.140          C  
ATOM   1029  O   ALA A  63       2.188   1.974 -34.995  1.00  2.250          O  
ATOM   1030  CB  ALA A  63       4.021   0.834 -32.570  1.00  3.350          C  
ATOM   1031  H   ALA A  63       1.778  -0.182 -34.246  1.00  3.000          H  
ATOM   1032  HA  ALA A  63       2.103   1.491 -31.862  1.00  2.820          H  
ATOM   1033 1HB  ALA A  63       4.533   1.734 -32.228  1.00  4.020          H  
ATOM   1034 2HB  ALA A  63       4.113   0.065 -31.835  1.00  4.020          H  
ATOM   1035 3HB  ALA A  63       4.475   0.495 -33.494  1.00  4.020          H  
ATOM   1036  N   ALA A  64       2.611   3.475 -33.404  1.00  2.050          N  
ATOM   1037  CA  ALA A  64       2.614   4.631 -34.288  1.00  1.930          C  
ATOM   1038  C   ALA A  64       4.034   5.098 -34.543  1.00  1.790          C  
ATOM   1039  O   ALA A  64       4.966   4.608 -33.908  1.00  1.820          O  
ATOM   1040  CB  ALA A  64       1.811   5.727 -33.690  1.00  2.750          C  
ATOM   1041  H   ALA A  64       2.786   3.617 -32.423  1.00  2.460          H  
ATOM   1042  HA  ALA A  64       2.169   4.340 -35.243  1.00  2.320          H  
ATOM   1043 1HB  ALA A  64       1.805   6.565 -34.357  1.00  3.300          H  
ATOM   1044 2HB  ALA A  64       0.809   5.381 -33.518  1.00  3.300          H  
ATOM   1045 3HB  ALA A  64       2.250   6.014 -32.766  1.00  3.300          H  
ATOM   1046  N   CYS A  65       4.221   6.002 -35.497  1.00  1.850          N  
ATOM   1047  CA  CYS A  65       5.551   6.556 -35.734  1.00  1.960          C  
ATOM   1048  C   CYS A  65       5.643   7.892 -35.019  1.00  1.830          C  
ATOM   1049  O   CYS A  65       4.610   8.475 -34.688  1.00  1.630          O  
ATOM   1050  CB  CYS A  65       5.828   6.756 -37.196  1.00  2.700          C  
ATOM   1051  SG  CYS A  65       4.965   8.093 -37.952  1.00  2.700          S  
ATOM   1052  H   CYS A  65       3.427   6.350 -36.020  1.00  2.220          H  
ATOM   1053  HA  CYS A  65       6.304   5.882 -35.332  1.00  2.350          H  
ATOM   1054 1HB  CYS A  65       6.898   6.907 -37.347  1.00  3.240          H  
ATOM   1055 2HB  CYS A  65       5.537   5.847 -37.712  1.00  3.240          H  
ATOM   1056  HG  CYS A  65       5.219   7.718 -39.208  1.00  3.240          H  
ATOM   1057  N   HIS A  66       6.850   8.420 -34.834  1.00  2.070          N  
ATOM   1058  CA  HIS A  66       6.971   9.685 -34.136  1.00  2.140          C  
ATOM   1059  C   HIS A  66       6.411  10.874 -34.899  1.00  2.110          C  
ATOM   1060  O   HIS A  66       6.005  11.854 -34.282  1.00  2.060          O  
ATOM   1061  CB  HIS A  66       8.434   9.952 -33.826  1.00  2.970          C  
ATOM   1062  CG  HIS A  66       9.240  10.145 -35.046  1.00  2.970          C  
ATOM   1063  ND1 HIS A  66       9.620   9.093 -35.853  1.00  2.970          N  
ATOM   1064  CD2 HIS A  66       9.752  11.262 -35.616  1.00  2.970          C  
ATOM   1065  CE1 HIS A  66      10.336   9.555 -36.866  1.00  2.970          C  
ATOM   1066  NE2 HIS A  66      10.430  10.867 -36.747  1.00  2.970          N  
ATOM   1067  H   HIS A  66       7.700   7.965 -35.163  1.00  2.480          H  
ATOM   1068  HA  HIS A  66       6.436   9.617 -33.187  1.00  2.570          H  
ATOM   1069 1HB  HIS A  66       8.523  10.838 -33.197  1.00  3.560          H  
ATOM   1070 2HB  HIS A  66       8.855   9.122 -33.285  1.00  3.560          H  
ATOM   1071  HD2 HIS A  66       9.644  12.281 -35.248  1.00  3.560          H  
ATOM   1072  HE1 HIS A  66      10.771   8.952 -37.666  1.00  3.560          H  
ATOM   1073  HE2 HIS A  66      10.920  11.487 -37.383  1.00  3.560          H  
ATOM   1074  N   LYS A  67       6.335  10.801 -36.229  1.00  2.260          N  
ATOM   1075  CA  LYS A  67       5.854  11.939 -36.997  1.00  2.360          C  
ATOM   1076  C   LYS A  67       4.369  12.198 -36.782  1.00  2.050          C  
ATOM   1077  O   LYS A  67       3.971  13.331 -36.471  1.00  2.110          O  
ATOM   1078  CB  LYS A  67       6.137  11.727 -38.487  1.00  3.260          C  
ATOM   1079  CG  LYS A  67       5.713  12.885 -39.388  1.00  3.260          C  
ATOM   1080  CD  LYS A  67       6.099  12.629 -40.849  1.00  3.260          C  
ATOM   1081  CE  LYS A  67       5.641  13.771 -41.759  1.00  3.260          C  
ATOM   1082  NZ  LYS A  67       5.998  13.525 -43.190  1.00  3.260          N  
ATOM   1083  H   LYS A  67       6.652   9.976 -36.723  1.00  2.710          H  
ATOM   1084  HA  LYS A  67       6.399  12.827 -36.664  1.00  2.830          H  
ATOM   1085 1HB  LYS A  67       7.202  11.551 -38.631  1.00  3.920          H  
ATOM   1086 2HB  LYS A  67       5.610  10.851 -38.834  1.00  3.920          H  
ATOM   1087 1HG  LYS A  67       4.631  13.020 -39.329  1.00  3.920          H  
ATOM   1088 2HG  LYS A  67       6.192  13.802 -39.049  1.00  3.920          H  
ATOM   1089 1HD  LYS A  67       7.182  12.528 -40.927  1.00  3.920          H  
ATOM   1090 2HD  LYS A  67       5.641  11.697 -41.190  1.00  3.920          H  
ATOM   1091 1HE  LYS A  67       4.559  13.879 -41.678  1.00  3.920          H  
ATOM   1092 2HE  LYS A  67       6.114  14.698 -41.431  1.00  3.920          H  
ATOM   1093 1HZ  LYS A  67       5.680  14.299 -43.758  1.00  3.920          H  
ATOM   1094 2HZ  LYS A  67       7.001  13.434 -43.279  1.00  3.920          H  
ATOM   1095 3HZ  LYS A  67       5.555  12.673 -43.507  1.00  3.920          H  
ATOM   1096  N   CYS A  68       3.543  11.159 -36.951  1.00  1.840          N  
ATOM   1097  CA  CYS A  68       2.113  11.325 -36.804  1.00  1.720          C  
ATOM   1098  C   CYS A  68       1.757  11.573 -35.346  1.00  1.590          C  
ATOM   1099  O   CYS A  68       0.790  12.283 -35.060  1.00  1.730          O  
ATOM   1100  CB  CYS A  68       1.386  10.102 -37.352  1.00  2.460          C  
ATOM   1101  SG  CYS A  68       1.686   8.591 -36.427  1.00  2.460          S  
ATOM   1102  H   CYS A  68       3.928  10.255 -37.204  1.00  2.210          H  
ATOM   1103  HA  CYS A  68       1.804  12.191 -37.389  1.00  2.060          H  
ATOM   1104 1HB  CYS A  68       0.315  10.283 -37.376  1.00  2.950          H  
ATOM   1105 2HB  CYS A  68       1.712   9.930 -38.375  1.00  2.950          H  
ATOM   1106  HG  CYS A  68       0.636   8.727 -35.589  1.00  2.950          H  
ATOM   1107  N   ILE A  69       2.569  11.047 -34.425  1.00  1.520          N  
ATOM   1108  CA  ILE A  69       2.356  11.305 -33.022  1.00  1.670          C  
ATOM   1109  C   ILE A  69       2.722  12.740 -32.686  1.00  1.840          C  
ATOM   1110  O   ILE A  69       1.963  13.412 -32.006  1.00  1.980          O  
ATOM   1111  CB  ILE A  69       3.076  10.260 -32.146  1.00  2.280          C  
ATOM   1112  CG1 ILE A  69       2.433   8.838 -32.359  1.00  2.280          C  
ATOM   1113  CG2 ILE A  69       3.078  10.653 -30.703  1.00  2.280          C  
ATOM   1114  CD1 ILE A  69       0.947   8.676 -31.951  1.00  2.280          C  
ATOM   1115  H   ILE A  69       3.339  10.426 -34.698  1.00  1.820          H  
ATOM   1116  HA  ILE A  69       1.296  11.218 -32.825  1.00  2.000          H  
ATOM   1117  HB  ILE A  69       4.107  10.180 -32.485  1.00  2.730          H  
ATOM   1118 1HG1 ILE A  69       2.516   8.597 -33.406  1.00  2.730          H  
ATOM   1119 2HG1 ILE A  69       2.992   8.121 -31.801  1.00  2.730          H  
ATOM   1120 1HG2 ILE A  69       3.613   9.909 -30.125  1.00  2.730          H  
ATOM   1121 2HG2 ILE A  69       3.570  11.603 -30.592  1.00  2.730          H  
ATOM   1122 3HG2 ILE A  69       2.062  10.739 -30.341  1.00  2.730          H  
ATOM   1123 1HD1 ILE A  69       0.640   7.669 -32.144  1.00  2.730          H  
ATOM   1124 2HD1 ILE A  69       0.826   8.877 -30.889  1.00  2.730          H  
ATOM   1125 3HD1 ILE A  69       0.309   9.338 -32.521  1.00  2.730          H  
ATOM   1126  N   ASP A  70       3.856  13.251 -33.152  1.00  1.970          N  
ATOM   1127  CA  ASP A  70       4.223  14.622 -32.814  1.00  2.280          C  
ATOM   1128  C   ASP A  70       3.137  15.593 -33.286  1.00  2.200          C  
ATOM   1129  O   ASP A  70       2.730  16.507 -32.551  1.00  2.350          O  
ATOM   1130  CB  ASP A  70       5.612  14.925 -33.413  1.00  3.070          C  
ATOM   1131  CG  ASP A  70       6.296  16.251 -32.996  1.00  3.070          C  
ATOM   1132  OD1 ASP A  70       6.497  16.492 -31.810  1.00  3.070          O  
ATOM   1133  OD2 ASP A  70       6.646  17.013 -33.891  1.00  3.070          O  
ATOM   1134  H   ASP A  70       4.500  12.691 -33.709  1.00  2.360          H  
ATOM   1135  HA  ASP A  70       4.278  14.707 -31.744  1.00  2.740          H  
ATOM   1136 1HB  ASP A  70       6.284  14.112 -33.160  1.00  3.680          H  
ATOM   1137 2HB  ASP A  70       5.524  14.912 -34.504  1.00  3.680          H  
ATOM   1138  N   PHE A  71       2.626  15.380 -34.502  1.00  2.050          N  
ATOM   1139  CA  PHE A  71       1.565  16.238 -34.994  1.00  2.100          C  
ATOM   1140  C   PHE A  71       0.310  16.163 -34.125  1.00  1.960          C  
ATOM   1141  O   PHE A  71      -0.195  17.197 -33.662  1.00  2.090          O  
ATOM   1142  CB  PHE A  71       1.206  15.893 -36.434  1.00  2.920          C  
ATOM   1143  CG  PHE A  71       0.050  16.699 -36.957  1.00  2.920          C  
ATOM   1144  CD1 PHE A  71       0.221  18.013 -37.350  1.00  2.920          C  
ATOM   1145  CD2 PHE A  71      -1.206  16.144 -37.056  1.00  2.920          C  
ATOM   1146  CE1 PHE A  71      -0.845  18.744 -37.823  1.00  2.920          C  
ATOM   1147  CE2 PHE A  71      -2.266  16.866 -37.527  1.00  2.920          C  
ATOM   1148  CZ  PHE A  71      -2.089  18.165 -37.912  1.00  2.920          C  
ATOM   1149  H   PHE A  71       3.003  14.632 -35.095  1.00  2.460          H  
ATOM   1150  HA  PHE A  71       1.928  17.264 -34.971  1.00  2.520          H  
ATOM   1151 1HB  PHE A  71       2.069  16.059 -37.077  1.00  3.500          H  
ATOM   1152 2HB  PHE A  71       0.950  14.833 -36.499  1.00  3.500          H  
ATOM   1153  HD1 PHE A  71       1.206  18.471 -37.280  1.00  3.500          H  
ATOM   1154  HD2 PHE A  71      -1.345  15.122 -36.754  1.00  3.500          H  
ATOM   1155  HE1 PHE A  71      -0.702  19.780 -38.129  1.00  3.500          H  
ATOM   1156  HE2 PHE A  71      -3.248  16.411 -37.597  1.00  3.500          H  
ATOM   1157  HZ  PHE A  71      -2.932  18.742 -38.286  1.00  3.500          H  
ATOM   1158  N   TYR A  72      -0.199  14.951 -33.880  1.00  1.840          N  
ATOM   1159  CA  TYR A  72      -1.432  14.836 -33.121  1.00  2.010          C  
ATOM   1160  C   TYR A  72      -1.285  15.141 -31.639  1.00  2.160          C  
ATOM   1161  O   TYR A  72      -2.267  15.560 -31.011  1.00  2.340          O  
ATOM   1162  CB  TYR A  72      -2.112  13.496 -33.375  1.00  2.750          C  
ATOM   1163  CG  TYR A  72      -2.820  13.505 -34.710  1.00  2.750          C  
ATOM   1164  CD1 TYR A  72      -2.350  12.769 -35.786  1.00  2.750          C  
ATOM   1165  CD2 TYR A  72      -3.951  14.301 -34.856  1.00  2.750          C  
ATOM   1166  CE1 TYR A  72      -3.011  12.823 -36.996  1.00  2.750          C  
ATOM   1167  CE2 TYR A  72      -4.605  14.356 -36.059  1.00  2.750          C  
ATOM   1168  CZ  TYR A  72      -4.141  13.623 -37.130  1.00  2.750          C  
ATOM   1169  OH  TYR A  72      -4.793  13.687 -38.337  1.00  2.750          O  
ATOM   1170  H   TYR A  72       0.247  14.102 -34.249  1.00  2.210          H  
ATOM   1171  HA  TYR A  72      -2.104  15.591 -33.518  1.00  2.410          H  
ATOM   1172 1HB  TYR A  72      -1.365  12.695 -33.377  1.00  3.300          H  
ATOM   1173 2HB  TYR A  72      -2.838  13.284 -32.591  1.00  3.300          H  
ATOM   1174  HD1 TYR A  72      -1.471  12.145 -35.686  1.00  3.300          H  
ATOM   1175  HD2 TYR A  72      -4.319  14.889 -34.013  1.00  3.300          H  
ATOM   1176  HE1 TYR A  72      -2.645  12.242 -37.844  1.00  3.300          H  
ATOM   1177  HE2 TYR A  72      -5.487  14.985 -36.169  1.00  3.300          H  
ATOM   1178  HH  TYR A  72      -5.556  14.266 -38.261  1.00  3.300          H  
ATOM   1179  N   SER A  73      -0.092  14.948 -31.061  1.00  2.260          N  
ATOM   1180  CA  SER A  73       0.107  15.284 -29.665  1.00  2.630          C  
ATOM   1181  C   SER A  73      -0.125  16.779 -29.525  1.00  2.660          C  
ATOM   1182  O   SER A  73      -0.864  17.196 -28.629  1.00  2.940          O  
ATOM   1183  CB  SER A  73       1.518  14.941 -29.189  1.00  3.530          C  
ATOM   1184  OG  SER A  73       1.770  13.550 -29.153  1.00  3.530          O  
ATOM   1185  H   SER A  73       0.677  14.535 -31.583  1.00  2.710          H  
ATOM   1186  HA  SER A  73      -0.624  14.753 -29.059  1.00  3.160          H  
ATOM   1187 1HB  SER A  73       2.235  15.411 -29.867  1.00  4.240          H  
ATOM   1188 2HB  SER A  73       1.685  15.369 -28.201  1.00  4.240          H  
ATOM   1189  HG  SER A  73       2.731  13.462 -28.945  1.00  4.240          H  
ATOM   1190  N   ARG A  74       0.442  17.572 -30.460  1.00  2.450          N  
ATOM   1191  CA  ARG A  74       0.237  19.021 -30.429  1.00  2.550          C  
ATOM   1192  C   ARG A  74      -1.221  19.399 -30.627  1.00  2.370          C  
ATOM   1193  O   ARG A  74      -1.704  20.320 -29.964  1.00  2.560          O  
ATOM   1194  CB  ARG A  74       1.081  19.758 -31.450  1.00  3.530          C  
ATOM   1195  CG  ARG A  74       2.547  19.829 -31.105  1.00  3.530          C  
ATOM   1196  CD  ARG A  74       3.265  20.836 -31.933  1.00  3.530          C  
ATOM   1197  NE  ARG A  74       3.293  20.484 -33.346  1.00  3.530          N  
ATOM   1198  CZ  ARG A  74       4.228  19.703 -33.921  1.00  3.530          C  
ATOM   1199  NH1 ARG A  74       5.193  19.201 -33.198  1.00  3.530          N  
ATOM   1200  NH2 ARG A  74       4.172  19.450 -35.218  1.00  3.530          N  
ATOM   1201  H   ARG A  74       1.069  17.149 -31.154  1.00  2.940          H  
ATOM   1202  HA  ARG A  74       0.550  19.376 -29.449  1.00  3.060          H  
ATOM   1203 1HB  ARG A  74       0.993  19.256 -32.416  1.00  4.240          H  
ATOM   1204 2HB  ARG A  74       0.706  20.774 -31.568  1.00  4.240          H  
ATOM   1205 1HG  ARG A  74       2.657  20.098 -30.051  1.00  4.240          H  
ATOM   1206 2HG  ARG A  74       2.999  18.850 -31.276  1.00  4.240          H  
ATOM   1207 1HD  ARG A  74       2.755  21.795 -31.837  1.00  4.240          H  
ATOM   1208 2HD  ARG A  74       4.286  20.947 -31.575  1.00  4.240          H  
ATOM   1209  HE  ARG A  74       2.565  20.861 -33.938  1.00  4.240          H  
ATOM   1210 1HH1 ARG A  74       5.251  19.372 -32.209  1.00  4.240          H  
ATOM   1211 2HH1 ARG A  74       5.908  18.599 -33.628  1.00  4.240          H  
ATOM   1212 1HH2 ARG A  74       3.434  19.848 -35.775  1.00  4.240          H  
ATOM   1213 2HH2 ARG A  74       4.878  18.863 -35.651  1.00  4.240          H  
ATOM   1214  N   ILE A  75      -1.935  18.707 -31.512  1.00  2.110          N  
ATOM   1215  CA  ILE A  75      -3.335  19.045 -31.724  1.00  2.090          C  
ATOM   1216  C   ILE A  75      -4.110  18.869 -30.425  1.00  2.210          C  
ATOM   1217  O   ILE A  75      -4.917  19.727 -30.058  1.00  2.290          O  
ATOM   1218  CB  ILE A  75      -3.980  18.198 -32.846  1.00  2.930          C  
ATOM   1219  CG1 ILE A  75      -3.301  18.483 -34.243  1.00  2.930          C  
ATOM   1220  CG2 ILE A  75      -5.497  18.420 -32.901  1.00  2.930          C  
ATOM   1221  CD1 ILE A  75      -3.375  19.912 -34.762  1.00  2.930          C  
ATOM   1222  H   ILE A  75      -1.467  17.985 -32.077  1.00  2.530          H  
ATOM   1223  HA  ILE A  75      -3.400  20.099 -31.987  1.00  2.510          H  
ATOM   1224  HB  ILE A  75      -3.800  17.147 -32.627  1.00  3.520          H  
ATOM   1225 1HG1 ILE A  75      -2.264  18.224 -34.176  1.00  3.520          H  
ATOM   1226 2HG1 ILE A  75      -3.767  17.833 -34.983  1.00  3.520          H  
ATOM   1227 1HG2 ILE A  75      -5.923  17.787 -33.677  1.00  3.520          H  
ATOM   1228 2HG2 ILE A  75      -5.948  18.157 -31.950  1.00  3.520          H  
ATOM   1229 3HG2 ILE A  75      -5.719  19.461 -33.120  1.00  3.520          H  
ATOM   1230 1HD1 ILE A  75      -2.871  19.964 -35.723  1.00  3.520          H  
ATOM   1231 2HD1 ILE A  75      -4.410  20.215 -34.888  1.00  3.520          H  
ATOM   1232 3HD1 ILE A  75      -2.880  20.589 -34.077  1.00  3.520          H  
ATOM   1233  N   ARG A  76      -3.879  17.753 -29.725  1.00  2.350          N  
ATOM   1234  CA  ARG A  76      -4.559  17.566 -28.454  1.00  2.610          C  
ATOM   1235  C   ARG A  76      -4.135  18.622 -27.418  1.00  2.710          C  
ATOM   1236  O   ARG A  76      -4.984  19.144 -26.694  1.00  2.890          O  
ATOM   1237  CB  ARG A  76      -4.338  16.171 -27.908  1.00  3.550          C  
ATOM   1238  CG  ARG A  76      -5.036  15.052 -28.671  1.00  3.550          C  
ATOM   1239  CD  ARG A  76      -4.919  13.752 -27.943  1.00  3.550          C  
ATOM   1240  NE  ARG A  76      -5.638  12.657 -28.614  1.00  3.550          N  
ATOM   1241  CZ  ARG A  76      -5.117  11.792 -29.528  1.00  3.550          C  
ATOM   1242  NH1 ARG A  76      -3.859  11.889 -29.906  1.00  3.550          N  
ATOM   1243  NH2 ARG A  76      -5.896  10.838 -30.030  1.00  3.550          N  
ATOM   1244  H   ARG A  76      -3.236  17.043 -30.096  1.00  2.820          H  
ATOM   1245  HA  ARG A  76      -5.628  17.676 -28.632  1.00  3.130          H  
ATOM   1246 1HB  ARG A  76      -3.269  15.953 -27.877  1.00  4.260          H  
ATOM   1247 2HB  ARG A  76      -4.715  16.127 -26.913  1.00  4.260          H  
ATOM   1248 1HG  ARG A  76      -6.091  15.292 -28.789  1.00  4.260          H  
ATOM   1249 2HG  ARG A  76      -4.573  14.945 -29.654  1.00  4.260          H  
ATOM   1250 1HD  ARG A  76      -3.871  13.480 -27.844  1.00  4.260          H  
ATOM   1251 2HD  ARG A  76      -5.349  13.872 -26.945  1.00  4.260          H  
ATOM   1252  HE  ARG A  76      -6.609  12.528 -28.361  1.00  4.260          H  
ATOM   1253 1HH1 ARG A  76      -3.272  12.604 -29.514  1.00  4.260          H  
ATOM   1254 2HH1 ARG A  76      -3.477  11.248 -30.588  1.00  4.260          H  
ATOM   1255 1HH2 ARG A  76      -6.859  10.768 -29.735  1.00  4.260          H  
ATOM   1256 2HH2 ARG A  76      -5.530  10.151 -30.716  1.00  4.260          H  
ATOM   1257  N   GLU A  77      -2.841  18.975 -27.360  1.00  2.690          N  
ATOM   1258  CA  GLU A  77      -2.376  19.979 -26.402  1.00  2.880          C  
ATOM   1259  C   GLU A  77      -3.073  21.312 -26.618  1.00  2.810          C  
ATOM   1260  O   GLU A  77      -3.420  22.002 -25.658  1.00  3.090          O  
ATOM   1261  CB  GLU A  77      -0.866  20.211 -26.534  1.00  3.960          C  
ATOM   1262  CG  GLU A  77       0.040  19.087 -26.057  1.00  3.960          C  
ATOM   1263  CD  GLU A  77       1.458  19.294 -26.454  1.00  3.960          C  
ATOM   1264  OE1 GLU A  77       1.709  20.189 -27.227  1.00  3.960          O  
ATOM   1265  OE2 GLU A  77       2.297  18.568 -25.986  1.00  3.960          O  
ATOM   1266  H   GLU A  77      -2.157  18.499 -27.961  1.00  3.230          H  
ATOM   1267  HA  GLU A  77      -2.612  19.636 -25.396  1.00  3.460          H  
ATOM   1268 1HB  GLU A  77      -0.634  20.404 -27.577  1.00  4.750          H  
ATOM   1269 2HB  GLU A  77      -0.595  21.106 -25.978  1.00  4.750          H  
ATOM   1270 1HG  GLU A  77       0.014  19.065 -24.981  1.00  4.750          H  
ATOM   1271 2HG  GLU A  77      -0.322  18.138 -26.422  1.00  4.750          H  
ATOM   1272  N   LEU A  78      -3.266  21.679 -27.889  1.00  2.540          N  
ATOM   1273  CA  LEU A  78      -3.938  22.918 -28.226  1.00  2.610          C  
ATOM   1274  C   LEU A  78      -5.420  22.858 -27.883  1.00  2.610          C  
ATOM   1275  O   LEU A  78      -5.955  23.765 -27.256  1.00  2.870          O  
ATOM   1276  CB  LEU A  78      -3.772  23.188 -29.728  1.00  3.630          C  
ATOM   1277  CG  LEU A  78      -2.337  23.533 -30.229  1.00  3.630          C  
ATOM   1278  CD1 LEU A  78      -2.329  23.490 -31.757  1.00  3.630          C  
ATOM   1279  CD2 LEU A  78      -1.918  24.921 -29.733  1.00  3.630          C  
ATOM   1280  H   LEU A  78      -2.880  21.086 -28.630  1.00  3.050          H  
ATOM   1281  HA  LEU A  78      -3.493  23.719 -27.644  1.00  3.130          H  
ATOM   1282 1HB  LEU A  78      -4.089  22.289 -30.263  1.00  4.350          H  
ATOM   1283 2HB  LEU A  78      -4.435  24.002 -30.009  1.00  4.350          H  
ATOM   1284  HG  LEU A  78      -1.630  22.795 -29.857  1.00  4.350          H  
ATOM   1285 1HD1 LEU A  78      -1.328  23.717 -32.122  1.00  4.350          H  
ATOM   1286 2HD1 LEU A  78      -2.616  22.493 -32.090  1.00  4.350          H  
ATOM   1287 3HD1 LEU A  78      -3.032  24.222 -32.151  1.00  4.350          H  
ATOM   1288 1HD2 LEU A  78      -0.917  25.143 -30.099  1.00  4.350          H  
ATOM   1289 2HD2 LEU A  78      -2.616  25.670 -30.107  1.00  4.350          H  
ATOM   1290 3HD2 LEU A  78      -1.910  24.948 -28.649  1.00  4.350          H  
ATOM   1291  N   ARG A  79      -6.094  21.761 -28.216  1.00  2.460          N  
ATOM   1292  CA  ARG A  79      -7.523  21.664 -27.934  1.00  2.610          C  
ATOM   1293  C   ARG A  79      -7.837  21.709 -26.439  1.00  2.950          C  
ATOM   1294  O   ARG A  79      -8.847  22.282 -26.022  1.00  3.360          O  
ATOM   1295  CB  ARG A  79      -8.094  20.405 -28.558  1.00  3.590          C  
ATOM   1296  CG  ARG A  79      -8.203  20.452 -30.072  1.00  3.590          C  
ATOM   1297  CD  ARG A  79      -8.668  19.173 -30.631  1.00  3.590          C  
ATOM   1298  NE  ARG A  79      -8.782  19.235 -32.082  1.00  3.590          N  
ATOM   1299  CZ  ARG A  79      -9.035  18.183 -32.891  1.00  3.590          C  
ATOM   1300  NH1 ARG A  79      -9.200  16.977 -32.387  1.00  3.590          N  
ATOM   1301  NH2 ARG A  79      -9.116  18.370 -34.200  1.00  3.590          N  
ATOM   1302  H   ARG A  79      -5.623  21.005 -28.726  1.00  2.950          H  
ATOM   1303  HA  ARG A  79      -8.012  22.517 -28.404  1.00  3.130          H  
ATOM   1304 1HB  ARG A  79      -7.439  19.573 -28.326  1.00  4.310          H  
ATOM   1305 2HB  ARG A  79      -9.075  20.188 -28.138  1.00  4.310          H  
ATOM   1306 1HG  ARG A  79      -8.913  21.225 -30.358  1.00  4.310          H  
ATOM   1307 2HG  ARG A  79      -7.231  20.680 -30.504  1.00  4.310          H  
ATOM   1308 1HD  ARG A  79      -7.949  18.395 -30.372  1.00  4.310          H  
ATOM   1309 2HD  ARG A  79      -9.645  18.928 -30.216  1.00  4.310          H  
ATOM   1310  HE  ARG A  79      -8.664  20.141 -32.517  1.00  4.310          H  
ATOM   1311 1HH1 ARG A  79      -9.140  16.830 -31.393  1.00  4.310          H  
ATOM   1312 2HH1 ARG A  79      -9.391  16.195 -32.998  1.00  4.310          H  
ATOM   1313 1HH2 ARG A  79      -8.991  19.296 -34.588  1.00  4.310          H  
ATOM   1314 2HH2 ARG A  79      -9.306  17.591 -34.813  1.00  4.310          H  
ATOM   1315  N   HIS A  80      -6.948  21.136 -25.635  1.00  3.070          N  
ATOM   1316  CA  HIS A  80      -7.098  21.035 -24.190  1.00  3.580          C  
ATOM   1317  C   HIS A  80      -6.257  22.064 -23.399  1.00  3.150          C  
ATOM   1318  O   HIS A  80      -6.061  21.919 -22.182  1.00  3.400          O  
ATOM   1319  CB  HIS A  80      -6.730  19.609 -23.784  1.00  4.810          C  
ATOM   1320  CG  HIS A  80      -7.689  18.534 -24.342  1.00  4.810          C  
ATOM   1321  ND1 HIS A  80      -8.673  17.917 -23.574  1.00  4.810          N  
ATOM   1322  CD2 HIS A  80      -7.817  18.011 -25.588  1.00  4.810          C  
ATOM   1323  CE1 HIS A  80      -9.377  17.103 -24.349  1.00  4.810          C  
ATOM   1324  NE2 HIS A  80      -8.867  17.134 -25.558  1.00  4.810          N  
ATOM   1325  H   HIS A  80      -6.148  20.656 -26.064  1.00  3.680          H  
ATOM   1326  HA  HIS A  80      -8.142  21.198 -23.930  1.00  4.300          H  
ATOM   1327 1HB  HIS A  80      -5.734  19.393 -24.149  1.00  5.770          H  
ATOM   1328 2HB  HIS A  80      -6.715  19.546 -22.708  1.00  5.770          H  
ATOM   1329  HD2 HIS A  80      -7.223  18.245 -26.454  1.00  5.770          H  
ATOM   1330  HE1 HIS A  80     -10.227  16.497 -24.037  1.00  5.770          H  
ATOM   1331  HE2 HIS A  80      -9.202  16.604 -26.350  1.00  5.770          H  
ATOM   1332  N   TYR A  81      -5.829  23.140 -24.078  1.00  2.790          N  
ATOM   1333  CA  TYR A  81      -5.008  24.231 -23.531  1.00  2.760          C  
ATOM   1334  C   TYR A  81      -5.512  24.867 -22.236  1.00  2.650          C  
ATOM   1335  O   TYR A  81      -4.743  25.524 -21.531  1.00  3.020          O  
ATOM   1336  CB  TYR A  81      -4.937  25.382 -24.541  1.00  3.880          C  
ATOM   1337  CG  TYR A  81      -6.225  26.245 -24.538  1.00  3.880          C  
ATOM   1338  CD1 TYR A  81      -6.276  27.412 -23.767  1.00  3.880          C  
ATOM   1339  CD2 TYR A  81      -7.358  25.850 -25.243  1.00  3.880          C  
ATOM   1340  CE1 TYR A  81      -7.429  28.161 -23.718  1.00  3.880          C  
ATOM   1341  CE2 TYR A  81      -8.505  26.604 -25.186  1.00  3.880          C  
ATOM   1342  CZ  TYR A  81      -8.544  27.754 -24.430  1.00  3.880          C  
ATOM   1343  OH  TYR A  81      -9.696  28.502 -24.373  1.00  3.880          O  
ATOM   1344  H   TYR A  81      -6.025  23.200 -25.085  1.00  3.350          H  
ATOM   1345  HA  TYR A  81      -4.007  23.835 -23.348  1.00  3.310          H  
ATOM   1346 1HB  TYR A  81      -4.093  26.027 -24.300  1.00  4.650          H  
ATOM   1347 2HB  TYR A  81      -4.775  24.995 -25.533  1.00  4.650          H  
ATOM   1348  HD1 TYR A  81      -5.400  27.727 -23.197  1.00  4.650          H  
ATOM   1349  HD2 TYR A  81      -7.354  24.945 -25.829  1.00  4.650          H  
ATOM   1350  HE1 TYR A  81      -7.464  29.067 -23.115  1.00  4.650          H  
ATOM   1351  HE2 TYR A  81      -9.388  26.284 -25.738  1.00  4.650          H  
ATOM   1352  HH  TYR A  81     -10.372  28.092 -24.919  1.00  4.650          H  
ATOM   1353  N   SER A  82      -6.809  24.738 -21.968  1.00  2.550          N  
ATOM   1354  CA  SER A  82      -7.467  25.359 -20.837  1.00  2.780          C  
ATOM   1355  C   SER A  82      -7.027  24.954 -19.427  1.00  2.580          C  
ATOM   1356  O   SER A  82      -7.284  25.730 -18.501  1.00  2.780          O  
ATOM   1357  CB  SER A  82      -8.961  25.138 -20.956  1.00  3.800          C  
ATOM   1358  OG  SER A  82      -9.290  23.783 -20.803  1.00  3.800          O  
ATOM   1359  H   SER A  82      -7.369  24.152 -22.568  1.00  3.060          H  
ATOM   1360  HA  SER A  82      -7.291  26.430 -20.925  1.00  3.340          H  
ATOM   1361 1HB  SER A  82      -9.475  25.728 -20.198  1.00  4.560          H  
ATOM   1362 2HB  SER A  82      -9.300  25.491 -21.932  1.00  4.560          H  
ATOM   1363  HG  SER A  82     -10.253  23.739 -20.833  1.00  4.560          H  
ATOM   1364  N   ASP A  83      -6.372  23.796 -19.210  1.00  2.440          N  
ATOM   1365  CA  ASP A  83      -6.022  23.512 -17.804  1.00  2.510          C  
ATOM   1366  C   ASP A  83      -4.769  22.623 -17.581  1.00  2.320          C  
ATOM   1367  O   ASP A  83      -4.168  22.110 -18.535  1.00  2.270          O  
ATOM   1368  CB  ASP A  83      -7.276  22.849 -17.184  1.00  3.490          C  
ATOM   1369  CG  ASP A  83      -7.475  22.988 -15.676  1.00  3.490          C  
ATOM   1370  OD1 ASP A  83      -6.561  23.401 -15.013  1.00  3.490          O  
ATOM   1371  OD2 ASP A  83      -8.545  22.618 -15.192  1.00  3.490          O  
ATOM   1372  H   ASP A  83      -6.170  23.143 -19.979  1.00  2.930          H  
ATOM   1373  HA  ASP A  83      -5.839  24.463 -17.302  1.00  3.010          H  
ATOM   1374 1HB  ASP A  83      -8.163  23.256 -17.671  1.00  4.180          H  
ATOM   1375 2HB  ASP A  83      -7.251  21.809 -17.423  1.00  4.180          H  
ATOM   1376  N   SER A  84      -4.414  22.411 -16.300  1.00  2.380          N  
ATOM   1377  CA  SER A  84      -3.231  21.623 -15.871  1.00  2.320          C  
ATOM   1378  C   SER A  84      -3.243  21.260 -14.377  1.00  2.440          C  
ATOM   1379  O   SER A  84      -4.026  21.804 -13.596  1.00  2.630          O  
ATOM   1380  CB  SER A  84      -1.947  22.387 -16.193  1.00  3.270          C  
ATOM   1381  OG  SER A  84      -1.814  23.534 -15.409  1.00  3.270          O  
ATOM   1382  H   SER A  84      -4.994  22.863 -15.586  1.00  2.860          H  
ATOM   1383  HA  SER A  84      -3.220  20.686 -16.420  1.00  2.780          H  
ATOM   1384 1HB  SER A  84      -1.088  21.738 -16.032  1.00  3.930          H  
ATOM   1385 2HB  SER A  84      -1.945  22.668 -17.241  1.00  3.930          H  
ATOM   1386  HG  SER A  84      -1.085  24.022 -15.795  1.00  3.930          H  
ATOM   1387  N   VAL A  85      -2.345  20.359 -13.967  1.00  2.420          N  
ATOM   1388  CA  VAL A  85      -2.207  20.018 -12.547  1.00  2.590          C  
ATOM   1389  C   VAL A  85      -0.798  20.347 -12.043  1.00  2.530          C  
ATOM   1390  O   VAL A  85       0.205  20.062 -12.702  1.00  2.350          O  
ATOM   1391  CB  VAL A  85      -2.528  18.518 -12.315  1.00  3.560          C  
ATOM   1392  CG1 VAL A  85      -1.558  17.670 -13.033  1.00  3.560          C  
ATOM   1393  CG2 VAL A  85      -2.523  18.158 -10.852  1.00  3.560          C  
ATOM   1394  H   VAL A  85      -1.758  19.914 -14.674  1.00  2.900          H  
ATOM   1395  HA  VAL A  85      -2.922  20.611 -11.976  1.00  3.110          H  
ATOM   1396  HB  VAL A  85      -3.511  18.318 -12.725  1.00  4.270          H  
ATOM   1397 1HG1 VAL A  85      -1.825  16.638 -12.888  1.00  4.270          H  
ATOM   1398 2HG1 VAL A  85      -1.581  17.910 -14.073  1.00  4.270          H  
ATOM   1399 3HG1 VAL A  85      -0.560  17.824 -12.654  1.00  4.270          H  
ATOM   1400 1HG2 VAL A  85      -2.774  17.106 -10.736  1.00  4.270          H  
ATOM   1401 2HG2 VAL A  85      -1.542  18.333 -10.434  1.00  4.270          H  
ATOM   1402 3HG2 VAL A  85      -3.259  18.765 -10.329  1.00  4.270          H  
ATOM   1403  N   TYR A  86      -0.716  20.965 -10.875  1.00  2.770          N  
ATOM   1404  CA  TYR A  86       0.564  21.309 -10.270  1.00  2.850          C  
ATOM   1405  C   TYR A  86       1.364  20.054  -9.953  1.00  2.920          C  
ATOM   1406  O   TYR A  86       0.790  19.028  -9.588  1.00  2.920          O  
ATOM   1407  CB  TYR A  86       0.371  22.202  -9.054  1.00  3.960          C  
ATOM   1408  CG  TYR A  86       1.667  22.680  -8.459  1.00  3.960          C  
ATOM   1409  CD1 TYR A  86       2.442  23.620  -9.139  1.00  3.960          C  
ATOM   1410  CD2 TYR A  86       2.073  22.216  -7.235  1.00  3.960          C  
ATOM   1411  CE1 TYR A  86       3.618  24.068  -8.585  1.00  3.960          C  
ATOM   1412  CE2 TYR A  86       3.248  22.671  -6.684  1.00  3.960          C  
ATOM   1413  CZ  TYR A  86       4.013  23.585  -7.347  1.00  3.960          C  
ATOM   1414  OH  TYR A  86       5.170  24.030  -6.769  1.00  3.960          O  
ATOM   1415  H   TYR A  86      -1.565  21.193 -10.372  1.00  3.320          H  
ATOM   1416  HA  TYR A  86       1.147  21.859 -10.991  1.00  3.420          H  
ATOM   1417 1HB  TYR A  86      -0.222  23.070  -9.325  1.00  4.750          H  
ATOM   1418 2HB  TYR A  86      -0.173  21.659  -8.288  1.00  4.750          H  
ATOM   1419  HD1 TYR A  86       2.125  23.999 -10.103  1.00  4.750          H  
ATOM   1420  HD2 TYR A  86       1.459  21.492  -6.701  1.00  4.750          H  
ATOM   1421  HE1 TYR A  86       4.230  24.800  -9.113  1.00  4.750          H  
ATOM   1422  HE2 TYR A  86       3.574  22.310  -5.706  1.00  4.750          H  
ATOM   1423  HH  TYR A  86       5.263  23.618  -5.902  1.00  4.750          H  
ATOM   1424  N   GLY A  87       2.685  20.121 -10.115  1.00  3.080          N  
ATOM   1425  CA  GLY A  87       3.553  18.972  -9.867  1.00  3.280          C  
ATOM   1426  C   GLY A  87       3.252  18.266  -8.537  1.00  3.410          C  
ATOM   1427  O   GLY A  87       2.965  17.068  -8.531  1.00  3.450          O  
ATOM   1428  H   GLY A  87       3.091  21.000 -10.407  1.00  3.700          H  
ATOM   1429 1HA  GLY A  87       3.439  18.265 -10.690  1.00  3.940          H  
ATOM   1430 2HA  GLY A  87       4.594  19.297  -9.884  1.00  3.940          H  
ATOM   1431  N   ASP A  88       3.284  18.987  -7.411  1.00  3.500          N  
ATOM   1432  CA  ASP A  88       3.010  18.347  -6.121  1.00  3.660          C  
ATOM   1433  C   ASP A  88       1.598  17.787  -6.046  1.00  3.470          C  
ATOM   1434  O   ASP A  88       1.384  16.718  -5.466  1.00  3.610          O  
ATOM   1435  CB  ASP A  88       3.194  19.326  -4.968  1.00  5.060          C  
ATOM   1436  CG  ASP A  88       4.628  19.672  -4.691  1.00  5.060          C  
ATOM   1437  OD1 ASP A  88       5.520  18.951  -5.086  1.00  5.060          O  
ATOM   1438  OD2 ASP A  88       4.875  20.708  -4.121  1.00  5.060          O  
ATOM   1439  H   ASP A  88       3.530  19.965  -7.452  1.00  4.200          H  
ATOM   1440  HA  ASP A  88       3.711  17.520  -5.994  1.00  4.390          H  
ATOM   1441 1HB  ASP A  88       2.635  20.223  -5.158  1.00  6.070          H  
ATOM   1442 2HB  ASP A  88       2.775  18.883  -4.065  1.00  6.070          H  
ATOM   1443  N   THR A  89       0.632  18.492  -6.633  1.00  3.210          N  
ATOM   1444  CA  THR A  89      -0.742  18.027  -6.613  1.00  3.090          C  
ATOM   1445  C   THR A  89      -0.836  16.690  -7.307  1.00  2.990          C  
ATOM   1446  O   THR A  89      -1.456  15.773  -6.783  1.00  3.060          O  
ATOM   1447  CB  THR A  89      -1.722  19.019  -7.273  1.00  4.370          C  
ATOM   1448  OG1 THR A  89      -1.737  20.260  -6.552  1.00  4.370          O  
ATOM   1449  CG2 THR A  89      -3.140  18.421  -7.295  1.00  4.370          C  
ATOM   1450  H   THR A  89       0.854  19.369  -7.081  1.00  3.850          H  
ATOM   1451  HA  THR A  89      -1.046  17.891  -5.574  1.00  3.710          H  
ATOM   1452  HB  THR A  89      -1.397  19.216  -8.284  1.00  5.250          H  
ATOM   1453  HG1 THR A  89      -2.179  20.916  -7.099  1.00  5.250          H  
ATOM   1454 1HG2 THR A  89      -3.819  19.128  -7.765  1.00  5.250          H  
ATOM   1455 2HG2 THR A  89      -3.156  17.488  -7.858  1.00  5.250          H  
ATOM   1456 3HG2 THR A  89      -3.467  18.227  -6.275  1.00  5.250          H  
ATOM   1457  N   LEU A  90      -0.212  16.562  -8.483  1.00  2.930          N  
ATOM   1458  CA  LEU A  90      -0.272  15.308  -9.215  1.00  2.890          C  
ATOM   1459  C   LEU A  90       0.385  14.182  -8.427  1.00  2.990          C  
ATOM   1460  O   LEU A  90      -0.146  13.077  -8.365  1.00  3.100          O  
ATOM   1461  CB  LEU A  90       0.347  15.453 -10.611  1.00  4.060          C  
ATOM   1462  CG  LEU A  90       0.355  14.171 -11.560  1.00  4.060          C  
ATOM   1463  CD1 LEU A  90      -1.055  13.648 -11.790  1.00  4.060          C  
ATOM   1464  CD2 LEU A  90       0.940  14.565 -12.902  1.00  4.060          C  
ATOM   1465  H   LEU A  90       0.269  17.376  -8.879  1.00  3.520          H  
ATOM   1466  HA  LEU A  90      -1.317  15.063  -9.346  1.00  3.470          H  
ATOM   1467 1HB  LEU A  90      -0.183  16.222 -11.109  1.00  4.870          H  
ATOM   1468 2HB  LEU A  90       1.370  15.799 -10.490  1.00  4.870          H  
ATOM   1469  HG  LEU A  90       0.958  13.379 -11.111  1.00  4.870          H  
ATOM   1470 1HD1 LEU A  90      -1.014  12.784 -12.457  1.00  4.870          H  
ATOM   1471 2HD1 LEU A  90      -1.486  13.340 -10.846  1.00  4.870          H  
ATOM   1472 3HD1 LEU A  90      -1.669  14.415 -12.237  1.00  4.870          H  
ATOM   1473 1HD2 LEU A  90       0.960  13.703 -13.571  1.00  4.870          H  
ATOM   1474 2HD2 LEU A  90       0.337  15.344 -13.341  1.00  4.870          H  
ATOM   1475 3HD2 LEU A  90       1.943  14.931 -12.763  1.00  4.870          H  
ATOM   1476  N   GLU A  91       1.530  14.431  -7.789  1.00  3.120          N  
ATOM   1477  CA  GLU A  91       2.146  13.353  -7.011  1.00  3.370          C  
ATOM   1478  C   GLU A  91       1.166  12.880  -5.923  1.00  3.570          C  
ATOM   1479  O   GLU A  91       1.010  11.679  -5.673  1.00  3.810          O  
ATOM   1480  CB  GLU A  91       3.474  13.782  -6.387  1.00  4.620          C  
ATOM   1481  CG  GLU A  91       4.245  12.614  -5.738  1.00  4.620          C  
ATOM   1482  CD  GLU A  91       5.609  12.996  -5.285  1.00  4.620          C  
ATOM   1483  OE1 GLU A  91       5.946  14.136  -5.431  1.00  4.620          O  
ATOM   1484  OE2 GLU A  91       6.324  12.151  -4.808  1.00  4.620          O  
ATOM   1485  H   GLU A  91       1.973  15.351  -7.882  1.00  3.740          H  
ATOM   1486  HA  GLU A  91       2.343  12.517  -7.678  1.00  4.040          H  
ATOM   1487 1HB  GLU A  91       4.099  14.264  -7.129  1.00  5.540          H  
ATOM   1488 2HB  GLU A  91       3.276  14.527  -5.611  1.00  5.540          H  
ATOM   1489 1HG  GLU A  91       3.682  12.251  -4.878  1.00  5.540          H  
ATOM   1490 2HG  GLU A  91       4.321  11.800  -6.457  1.00  5.540          H  
ATOM   1491  N   LYS A  92       0.428  13.824  -5.338  1.00  3.540          N  
ATOM   1492  CA  LYS A  92      -0.543  13.538  -4.289  1.00  3.780          C  
ATOM   1493  C   LYS A  92      -1.847  12.919  -4.818  1.00  3.840          C  
ATOM   1494  O   LYS A  92      -2.755  12.619  -4.042  1.00  4.110          O  
ATOM   1495  CB  LYS A  92      -0.834  14.796  -3.475  1.00  5.200          C  
ATOM   1496  CG  LYS A  92       0.355  15.272  -2.643  1.00  5.200          C  
ATOM   1497  CD  LYS A  92       0.026  16.534  -1.867  1.00  5.200          C  
ATOM   1498  CE  LYS A  92       1.212  17.002  -1.030  1.00  5.200          C  
ATOM   1499  NZ  LYS A  92       0.897  18.244  -0.266  1.00  5.200          N  
ATOM   1500  H   LYS A  92       0.626  14.804  -5.573  1.00  4.250          H  
ATOM   1501  HA  LYS A  92      -0.093  12.811  -3.615  1.00  4.540          H  
ATOM   1502 1HB  LYS A  92      -1.115  15.605  -4.151  1.00  6.240          H  
ATOM   1503 2HB  LYS A  92      -1.673  14.618  -2.805  1.00  6.240          H  
ATOM   1504 1HG  LYS A  92       0.633  14.484  -1.942  1.00  6.240          H  
ATOM   1505 2HG  LYS A  92       1.204  15.458  -3.296  1.00  6.240          H  
ATOM   1506 1HD  LYS A  92      -0.238  17.323  -2.576  1.00  6.240          H  
ATOM   1507 2HD  LYS A  92      -0.827  16.352  -1.214  1.00  6.240          H  
ATOM   1508 1HE  LYS A  92       1.488  16.216  -0.329  1.00  6.240          H  
ATOM   1509 2HE  LYS A  92       2.058  17.199  -1.692  1.00  6.240          H  
ATOM   1510 1HZ  LYS A  92       1.704  18.524   0.274  1.00  6.240          H  
ATOM   1511 2HZ  LYS A  92       0.651  18.982  -0.911  1.00  6.240          H  
ATOM   1512 3HZ  LYS A  92       0.121  18.070   0.357  1.00  6.240          H  
ATOM   1513  N   LEU A  93      -1.929  12.664  -6.131  1.00  3.690          N  
ATOM   1514  CA  LEU A  93      -3.079  11.999  -6.729  1.00  3.850          C  
ATOM   1515  C   LEU A  93      -2.749  10.507  -6.859  1.00  3.950          C  
ATOM   1516  O   LEU A  93      -3.434   9.768  -7.575  1.00  4.270          O  
ATOM   1517  CB  LEU A  93      -3.494  12.593  -8.103  1.00  5.330          C  
ATOM   1518  CG  LEU A  93      -3.957  14.113  -8.162  1.00  5.330          C  
ATOM   1519  CD1 LEU A  93      -4.291  14.518  -9.622  1.00  5.330          C  
ATOM   1520  CD2 LEU A  93      -5.145  14.350  -7.256  1.00  5.330          C  
ATOM   1521  H   LEU A  93      -1.167  12.930  -6.757  1.00  4.430          H  
ATOM   1522  HA  LEU A  93      -3.925  12.079  -6.050  1.00  4.620          H  
ATOM   1523 1HB  LEU A  93      -2.643  12.491  -8.772  1.00  6.390          H  
ATOM   1524 2HB  LEU A  93      -4.311  11.993  -8.487  1.00  6.390          H  
ATOM   1525  HG  LEU A  93      -3.167  14.719  -7.845  1.00  6.390          H  
ATOM   1526 1HD1 LEU A  93      -4.578  15.568  -9.650  1.00  6.390          H  
ATOM   1527 2HD1 LEU A  93      -3.435  14.373 -10.255  1.00  6.390          H  
ATOM   1528 3HD1 LEU A  93      -5.114  13.909  -9.988  1.00  6.390          H  
ATOM   1529 1HD2 LEU A  93      -5.430  15.402  -7.306  1.00  6.390          H  
ATOM   1530 2HD2 LEU A  93      -5.982  13.733  -7.578  1.00  6.390          H  
ATOM   1531 3HD2 LEU A  93      -4.883  14.104  -6.230  1.00  6.390          H  
ATOM   1532  N   THR A  94      -1.721  10.075  -6.104  1.00  3.750          N  
ATOM   1533  CA  THR A  94      -1.294   8.687  -5.992  1.00  3.910          C  
ATOM   1534  C   THR A  94      -2.398   7.881  -5.319  1.00  4.170          C  
ATOM   1535  O   THR A  94      -3.480   8.412  -5.064  1.00  4.400          O  
ATOM   1536  CB  THR A  94       0.009   8.540  -5.192  1.00  5.410          C  
ATOM   1537  OG1 THR A  94       0.454   7.167  -5.284  1.00  5.410          O  
ATOM   1538  CG2 THR A  94      -0.223   8.939  -3.714  1.00  5.410          C  
ATOM   1539  H   THR A  94      -1.143  10.770  -5.630  1.00  4.500          H  
ATOM   1540  HA  THR A  94      -1.129   8.286  -6.991  1.00  4.690          H  
ATOM   1541  HB  THR A  94       0.774   9.189  -5.621  1.00  6.490          H  
ATOM   1542  HG1 THR A  94       0.889   7.048  -6.142  1.00  6.490          H  
ATOM   1543 1HG2 THR A  94       0.710   8.838  -3.166  1.00  6.490          H  
ATOM   1544 2HG2 THR A  94      -0.553   9.980  -3.673  1.00  6.490          H  
ATOM   1545 3HG2 THR A  94      -0.973   8.314  -3.246  1.00  6.490          H  
ATOM   1546  N   ASN A  95      -2.120   6.600  -5.002  1.00  4.190          N  
ATOM   1547  CA  ASN A  95      -3.184   5.646  -4.636  1.00  4.480          C  
ATOM   1548  C   ASN A  95      -3.781   5.474  -6.009  1.00  4.480          C  
ATOM   1549  O   ASN A  95      -4.777   6.088  -6.392  1.00  4.860          O  
ATOM   1550  CB  ASN A  95      -4.135   6.138  -3.555  1.00  6.160          C  
ATOM   1551  CG  ASN A  95      -3.382   6.438  -2.278  1.00  6.160          C  
ATOM   1552  OD1 ASN A  95      -2.562   5.627  -1.825  1.00  6.160          O  
ATOM   1553  ND2 ASN A  95      -3.629   7.584  -1.701  1.00  6.160          N  
ATOM   1554  H   ASN A  95      -1.156   6.306  -5.118  1.00  5.030          H  
ATOM   1555  HA  ASN A  95      -2.759   4.684  -4.337  1.00  5.380          H  
ATOM   1556 1HB  ASN A  95      -4.749   6.979  -3.854  1.00  7.390          H  
ATOM   1557 2HB  ASN A  95      -4.832   5.335  -3.339  1.00  7.390          H  
ATOM   1558 1HD2 ASN A  95      -3.155   7.832  -0.859  1.00  7.390          H  
ATOM   1559 2HD2 ASN A  95      -4.290   8.217  -2.115  1.00  7.390          H  
ATOM   1560  N   THR A  96      -2.990   4.719  -6.761  1.00  4.120          N  
ATOM   1561  CA  THR A  96      -2.913   4.642  -8.193  1.00  4.050          C  
ATOM   1562  C   THR A  96      -4.089   4.457  -9.089  1.00  3.800          C  
ATOM   1563  O   THR A  96      -5.085   3.799  -8.797  1.00  3.830          O  
ATOM   1564  CB  THR A  96      -1.989   3.482  -8.563  1.00  5.700          C  
ATOM   1565  OG1 THR A  96      -2.485   2.262  -7.978  1.00  5.700          O  
ATOM   1566  CG2 THR A  96      -0.585   3.751  -8.105  1.00  5.700          C  
ATOM   1567  H   THR A  96      -2.296   4.184  -6.265  1.00  4.940          H  
ATOM   1568  HA  THR A  96      -2.433   5.568  -8.504  1.00  4.860          H  
ATOM   1569  HB  THR A  96      -2.014   3.365  -9.625  1.00  6.840          H  
ATOM   1570  HG1 THR A  96      -3.368   2.058  -8.341  1.00  6.840          H  
ATOM   1571 1HG2 THR A  96       0.034   2.922  -8.409  1.00  6.840          H  
ATOM   1572 2HG2 THR A  96      -0.227   4.657  -8.570  1.00  6.840          H  
ATOM   1573 3HG2 THR A  96      -0.547   3.859  -7.029  1.00  6.840          H  
ATOM   1574  N   GLY A  97      -3.828   5.027 -10.265  1.00  3.960          N  
ATOM   1575  CA  GLY A  97      -4.637   5.083 -11.459  1.00  3.680          C  
ATOM   1576  C   GLY A  97      -3.866   5.922 -12.493  1.00  3.360          C  
ATOM   1577  O   GLY A  97      -3.654   5.499 -13.628  1.00  3.400          O  
ATOM   1578  H   GLY A  97      -2.950   5.511 -10.295  1.00  4.750          H  
ATOM   1579 1HA  GLY A  97      -4.814   4.078 -11.840  1.00  4.420          H  
ATOM   1580 2HA  GLY A  97      -5.601   5.539 -11.233  1.00  4.420          H  
ATOM   1581  N   LEU A  98      -3.367   7.091 -12.057  1.00  3.170          N  
ATOM   1582  CA  LEU A  98      -2.633   8.019 -12.939  1.00  2.960          C  
ATOM   1583  C   LEU A  98      -1.128   7.717 -13.114  1.00  2.910          C  
ATOM   1584  O   LEU A  98      -0.450   8.307 -13.949  1.00  2.850          O  
ATOM   1585  CB  LEU A  98      -2.753   9.444 -12.378  1.00  4.230          C  
ATOM   1586  CG  LEU A  98      -4.172  10.068 -12.298  1.00  4.230          C  
ATOM   1587  CD1 LEU A  98      -4.064  11.392 -11.586  1.00  4.230          C  
ATOM   1588  CD2 LEU A  98      -4.756  10.281 -13.682  1.00  4.230          C  
ATOM   1589  H   LEU A  98      -3.568   7.373 -11.107  1.00  3.800          H  
ATOM   1590  HA  LEU A  98      -3.095   7.969 -13.919  1.00  3.550          H  
ATOM   1591 1HB  LEU A  98      -2.344   9.444 -11.370  1.00  5.070          H  
ATOM   1592 2HB  LEU A  98      -2.140  10.103 -12.986  1.00  5.070          H  
ATOM   1593  HG  LEU A  98      -4.827   9.414 -11.721  1.00  5.070          H  
ATOM   1594 1HD1 LEU A  98      -5.049  11.846 -11.494  1.00  5.070          H  
ATOM   1595 2HD1 LEU A  98      -3.650  11.224 -10.600  1.00  5.070          H  
ATOM   1596 3HD1 LEU A  98      -3.415  12.051 -12.139  1.00  5.070          H  
ATOM   1597 1HD2 LEU A  98      -5.744  10.730 -13.595  1.00  5.070          H  
ATOM   1598 2HD2 LEU A  98      -4.116  10.944 -14.240  1.00  5.070          H  
ATOM   1599 3HD2 LEU A  98      -4.848   9.336 -14.209  1.00  5.070          H  
ATOM   1600  N   TYR A  99      -0.583   6.796 -12.355  1.00  3.060          N  
ATOM   1601  CA  TYR A  99       0.849   6.506 -12.456  1.00  3.160          C  
ATOM   1602  C   TYR A  99       1.192   5.861 -13.816  1.00  3.270          C  
ATOM   1603  O   TYR A  99       2.358   5.839 -14.246  1.00  3.400          O  
ATOM   1604  CB  TYR A  99       1.306   5.689 -11.258  1.00  4.380          C  
ATOM   1605  CG  TYR A  99       1.081   4.226 -11.292  1.00  4.380          C  
ATOM   1606  CD1 TYR A  99       2.162   3.440 -11.057  1.00  4.380          C  
ATOM   1607  CD2 TYR A  99      -0.151   3.650 -11.551  1.00  4.380          C  
ATOM   1608  CE1 TYR A  99       2.052   2.125 -11.056  1.00  4.380          C  
ATOM   1609  CE2 TYR A  99      -0.259   2.287 -11.550  1.00  4.380          C  
ATOM   1610  CZ  TYR A  99       0.852   1.520 -11.304  1.00  4.380          C  
ATOM   1611  OH  TYR A  99       0.771   0.144 -11.308  1.00  4.380          O  
ATOM   1612  H   TYR A  99      -1.152   6.321 -11.685  1.00  3.670          H  
ATOM   1613  HA  TYR A  99       1.386   7.454 -12.410  1.00  3.790          H  
ATOM   1614 1HB  TYR A  99       2.366   5.852 -11.122  1.00  5.260          H  
ATOM   1615 2HB  TYR A  99       0.819   6.076 -10.367  1.00  5.260          H  
ATOM   1616  HD1 TYR A  99       3.127   3.882 -10.855  1.00  5.260          H  
ATOM   1617  HD2 TYR A  99      -1.028   4.251 -11.747  1.00  5.260          H  
ATOM   1618  HE1 TYR A  99       2.919   1.547 -10.852  1.00  5.260          H  
ATOM   1619  HE2 TYR A  99      -1.221   1.814 -11.749  1.00  5.260          H  
ATOM   1620  HH  TYR A  99       1.674  -0.241 -11.191  1.00  5.260          H  
ATOM   1621  N   ASN A 100       0.161   5.339 -14.492  1.00  3.330          N  
ATOM   1622  CA  ASN A 100       0.272   4.716 -15.806  1.00  3.540          C  
ATOM   1623  C   ASN A 100      -0.148   5.642 -16.965  1.00  3.440          C  
ATOM   1624  O   ASN A 100      -0.368   5.169 -18.082  1.00  3.700          O  
ATOM   1625  CB  ASN A 100      -0.478   3.406 -15.862  1.00  4.870          C  
ATOM   1626  CG  ASN A 100       0.211   2.308 -15.097  1.00  4.870          C  
ATOM   1627  OD1 ASN A 100       1.462   2.244 -15.028  1.00  4.870          O  
ATOM   1628  ND2 ASN A 100      -0.574   1.418 -14.548  1.00  4.870          N  
ATOM   1629  H   ASN A 100      -0.756   5.398 -14.064  1.00  4.000          H  
ATOM   1630  HA  ASN A 100       1.323   4.483 -15.972  1.00  4.250          H  
ATOM   1631 1HB  ASN A 100      -1.479   3.549 -15.448  1.00  5.850          H  
ATOM   1632 2HB  ASN A 100      -0.594   3.091 -16.898  1.00  5.850          H  
ATOM   1633 1HD2 ASN A 100      -0.186   0.652 -14.029  1.00  5.850          H  
ATOM   1634 2HD2 ASN A 100      -1.566   1.505 -14.638  1.00  5.850          H  
ATOM   1635  N   LEU A 101      -0.226   6.957 -16.715  1.00  3.200          N  
ATOM   1636  CA  LEU A 101      -0.542   7.943 -17.758  1.00  3.120          C  
ATOM   1637  C   LEU A 101       0.445   7.951 -18.903  1.00  3.050          C  
ATOM   1638  O   LEU A 101       1.642   7.645 -18.722  1.00  3.090          O  
ATOM   1639  CB  LEU A 101      -0.541   9.362 -17.195  1.00  4.400          C  
ATOM   1640  CG  LEU A 101      -1.651   9.801 -16.278  1.00  4.400          C  
ATOM   1641  CD1 LEU A 101      -1.230  11.129 -15.652  1.00  4.400          C  
ATOM   1642  CD2 LEU A 101      -2.860   9.951 -17.056  1.00  4.400          C  
ATOM   1643  H   LEU A 101      -0.088   7.291 -15.756  1.00  3.840          H  
ATOM   1644  HA  LEU A 101      -1.519   7.696 -18.175  1.00  3.740          H  
ATOM   1645 1HB  LEU A 101       0.382   9.491 -16.638  1.00  5.280          H  
ATOM   1646 2HB  LEU A 101      -0.515  10.056 -18.036  1.00  5.280          H  
ATOM   1647  HG  LEU A 101      -1.843   9.101 -15.538  1.00  5.280          H  
ATOM   1648 1HD1 LEU A 101      -2.003  11.493 -15.008  1.00  5.280          H  
ATOM   1649 2HD1 LEU A 101      -0.322  10.971 -15.065  1.00  5.280          H  
ATOM   1650 3HD1 LEU A 101      -1.022  11.850 -16.423  1.00  5.280          H  
ATOM   1651 1HD2 LEU A 101      -3.672  10.307 -16.436  1.00  5.280          H  
ATOM   1652 2HD2 LEU A 101      -2.638  10.647 -17.813  1.00  5.280          H  
ATOM   1653 3HD2 LEU A 101      -3.153   9.010 -17.505  1.00  5.280          H  
ATOM   1654  N   LEU A 102      -0.052   8.317 -20.098  1.00  3.150          N  
ATOM   1655  CA  LEU A 102       0.801   8.403 -21.278  1.00  3.190          C  
ATOM   1656  C   LEU A 102       1.208   9.838 -21.542  1.00  2.740          C  
ATOM   1657  O   LEU A 102       0.457  10.655 -22.079  1.00  2.900          O  
ATOM   1658  CB  LEU A 102       0.119   7.825 -22.520  1.00  4.450          C  
ATOM   1659  CG  LEU A 102       0.198   6.292 -22.697  1.00  4.450          C  
ATOM   1660  CD1 LEU A 102      -0.700   5.557 -21.709  1.00  4.450          C  
ATOM   1661  CD2 LEU A 102      -0.185   5.943 -24.124  1.00  4.450          C  
ATOM   1662  H   LEU A 102      -1.047   8.585 -20.181  1.00  3.780          H  
ATOM   1663  HA  LEU A 102       1.708   7.828 -21.088  1.00  3.830          H  
ATOM   1664 1HB  LEU A 102      -0.934   8.103 -22.494  1.00  5.340          H  
ATOM   1665 2HB  LEU A 102       0.567   8.286 -23.398  1.00  5.340          H  
ATOM   1666  HG  LEU A 102       1.211   5.980 -22.503  1.00  5.340          H  
ATOM   1667 1HD1 LEU A 102      -0.596   4.489 -21.875  1.00  5.340          H  
ATOM   1668 2HD1 LEU A 102      -0.415   5.779 -20.688  1.00  5.340          H  
ATOM   1669 3HD1 LEU A 102      -1.733   5.848 -21.868  1.00  5.340          H  
ATOM   1670 1HD2 LEU A 102      -0.113   4.865 -24.278  1.00  5.340          H  
ATOM   1671 2HD2 LEU A 102      -1.211   6.264 -24.311  1.00  5.340          H  
ATOM   1672 3HD2 LEU A 102       0.486   6.449 -24.816  1.00  5.340          H  
ATOM   1673  N   ILE A 103       2.433  10.126 -21.158  1.00  2.430          N  
ATOM   1674  CA  ILE A 103       2.989  11.456 -21.204  1.00  2.140          C  
ATOM   1675  C   ILE A 103       4.148  11.525 -22.168  1.00  2.160          C  
ATOM   1676  O   ILE A 103       5.134  10.824 -21.981  1.00  2.370          O  
ATOM   1677  CB  ILE A 103       3.456  11.823 -19.789  1.00  3.110          C  
ATOM   1678  CG1 ILE A 103       2.227  11.769 -18.835  1.00  3.110          C  
ATOM   1679  CG2 ILE A 103       4.180  13.141 -19.804  1.00  3.110          C  
ATOM   1680  CD1 ILE A 103       2.552  11.945 -17.369  1.00  3.110          C  
ATOM   1681  H   ILE A 103       3.003   9.378 -20.776  1.00  2.920          H  
ATOM   1682  HA  ILE A 103       2.219  12.154 -21.529  1.00  2.570          H  
ATOM   1683  HB  ILE A 103       4.123  11.062 -19.435  1.00  3.730          H  
ATOM   1684 1HG1 ILE A 103       1.509  12.509 -19.133  1.00  3.730          H  
ATOM   1685 2HG1 ILE A 103       1.762  10.797 -18.925  1.00  3.730          H  
ATOM   1686 1HG2 ILE A 103       4.505  13.393 -18.826  1.00  3.730          H  
ATOM   1687 2HG2 ILE A 103       5.052  13.099 -20.457  1.00  3.730          H  
ATOM   1688 3HG2 ILE A 103       3.528  13.881 -20.164  1.00  3.730          H  
ATOM   1689 1HD1 ILE A 103       1.633  11.867 -16.787  1.00  3.730          H  
ATOM   1690 2HD1 ILE A 103       3.238  11.188 -17.050  1.00  3.730          H  
ATOM   1691 3HD1 ILE A 103       2.984  12.911 -17.201  1.00  3.730          H  
ATOM   1692  N   ARG A 104       4.077  12.388 -23.174  1.00  2.200          N  
ATOM   1693  CA  ARG A 104       5.169  12.440 -24.147  1.00  2.320          C  
ATOM   1694  C   ARG A 104       5.747  13.826 -24.350  1.00  2.150          C  
ATOM   1695  O   ARG A 104       5.040  14.835 -24.392  1.00  2.090          O  
ATOM   1696  CB  ARG A 104       4.734  11.895 -25.481  1.00  3.200          C  
ATOM   1697  CG  ARG A 104       4.357  10.438 -25.477  1.00  3.200          C  
ATOM   1698  CD  ARG A 104       4.068   9.979 -26.829  1.00  3.200          C  
ATOM   1699  NE  ARG A 104       2.967  10.692 -27.403  1.00  3.200          N  
ATOM   1700  CZ  ARG A 104       1.649  10.379 -27.255  1.00  3.200          C  
ATOM   1701  NH1 ARG A 104       1.272   9.337 -26.529  1.00  3.200          N  
ATOM   1702  NH2 ARG A 104       0.735  11.129 -27.837  1.00  3.200          N  
ATOM   1703  H   ARG A 104       3.264  12.975 -23.283  1.00  2.640          H  
ATOM   1704  HA  ARG A 104       5.978  11.810 -23.783  1.00  2.780          H  
ATOM   1705 1HB  ARG A 104       3.892  12.475 -25.853  1.00  3.840          H  
ATOM   1706 2HB  ARG A 104       5.542  12.010 -26.189  1.00  3.840          H  
ATOM   1707 1HG  ARG A 104       5.195   9.863 -25.115  1.00  3.840          H  
ATOM   1708 2HG  ARG A 104       3.491  10.272 -24.842  1.00  3.840          H  
ATOM   1709 1HD  ARG A 104       4.931  10.157 -27.455  1.00  3.840          H  
ATOM   1710 2HD  ARG A 104       3.846   8.923 -26.825  1.00  3.840          H  
ATOM   1711  HE  ARG A 104       3.226  11.524 -27.963  1.00  3.840          H  
ATOM   1712 1HH1 ARG A 104       1.957   8.770 -26.058  1.00  3.840          H  
ATOM   1713 2HH1 ARG A 104       0.290   9.131 -26.416  1.00  3.840          H  
ATOM   1714 1HH2 ARG A 104       1.028  11.943 -28.386  1.00  3.840          H  
ATOM   1715 2HH2 ARG A 104      -0.240  10.912 -27.742  1.00  3.840          H  
ATOM   1716  N   CYS A 105       7.054  13.832 -24.507  1.00  2.290          N  
ATOM   1717  CA  CYS A 105       7.897  15.000 -24.707  1.00  2.320          C  
ATOM   1718  C   CYS A 105       7.650  15.871 -25.931  1.00  2.290          C  
ATOM   1719  O   CYS A 105       7.848  15.464 -27.070  1.00  2.390          O  
ATOM   1720  CB  CYS A 105       9.339  14.601 -24.720  1.00  3.240          C  
ATOM   1721  SG  CYS A 105       9.983  14.523 -23.136  1.00  3.240          S  
ATOM   1722  H   CYS A 105       7.494  12.908 -24.438  1.00  2.750          H  
ATOM   1723  HA  CYS A 105       7.750  15.639 -23.835  1.00  2.780          H  
ATOM   1724 1HB  CYS A 105       9.426  13.613 -25.166  1.00  3.880          H  
ATOM   1725 2HB  CYS A 105       9.931  15.301 -25.301  1.00  3.880          H  
ATOM   1726  N   LEU A 106       7.551  17.163 -25.633  1.00  2.450          N  
ATOM   1727  CA  LEU A 106       7.354  18.272 -26.561  1.00  2.650          C  
ATOM   1728  C   LEU A 106       8.432  18.353 -27.639  1.00  2.810          C  
ATOM   1729  O   LEU A 106       8.223  18.946 -28.697  1.00  2.980          O  
ATOM   1730  CB  LEU A 106       7.480  19.591 -25.769  1.00  3.630          C  
ATOM   1731  CG  LEU A 106       6.427  19.912 -24.691  1.00  3.630          C  
ATOM   1732  CD1 LEU A 106       6.897  21.148 -23.905  1.00  3.630          C  
ATOM   1733  CD2 LEU A 106       5.082  20.167 -25.328  1.00  3.630          C  
ATOM   1734  H   LEU A 106       7.492  17.378 -24.649  1.00  2.940          H  
ATOM   1735  HA  LEU A 106       6.380  18.166 -27.039  1.00  3.180          H  
ATOM   1736 1HB  LEU A 106       8.452  19.594 -25.278  1.00  4.360          H  
ATOM   1737 2HB  LEU A 106       7.473  20.412 -26.487  1.00  4.360          H  
ATOM   1738  HG  LEU A 106       6.340  19.078 -24.005  1.00  4.360          H  
ATOM   1739 1HD1 LEU A 106       6.172  21.385 -23.127  1.00  4.360          H  
ATOM   1740 2HD1 LEU A 106       7.864  20.949 -23.441  1.00  4.360          H  
ATOM   1741 3HD1 LEU A 106       6.992  21.996 -24.581  1.00  4.360          H  
ATOM   1742 1HD2 LEU A 106       4.346  20.396 -24.559  1.00  4.360          H  
ATOM   1743 2HD2 LEU A 106       5.150  21.006 -26.018  1.00  4.360          H  
ATOM   1744 3HD2 LEU A 106       4.747  19.286 -25.874  1.00  4.360          H  
ATOM   1745  N   ARG A 107       9.612  17.831 -27.332  1.00  3.010          N  
ATOM   1746  CA  ARG A 107      10.751  17.904 -28.229  1.00  3.530          C  
ATOM   1747  C   ARG A 107      11.177  16.573 -28.865  1.00  3.530          C  
ATOM   1748  O   ARG A 107      11.935  16.574 -29.833  1.00  4.010          O  
ATOM   1749  CB  ARG A 107      11.948  18.464 -27.467  1.00  4.730          C  
ATOM   1750  CG  ARG A 107      11.734  19.837 -26.793  1.00  4.730          C  
ATOM   1751  CD  ARG A 107      11.500  20.941 -27.745  1.00  4.730          C  
ATOM   1752  NE  ARG A 107      11.378  22.210 -27.050  1.00  4.730          N  
ATOM   1753  CZ  ARG A 107      11.137  23.395 -27.641  1.00  4.730          C  
ATOM   1754  NH1 ARG A 107      10.990  23.475 -28.949  1.00  4.730          N  
ATOM   1755  NH2 ARG A 107      11.046  24.486 -26.898  1.00  4.730          N  
ATOM   1756  H   ARG A 107       9.700  17.363 -26.441  1.00  3.610          H  
ATOM   1757  HA  ARG A 107      10.496  18.586 -29.044  1.00  4.240          H  
ATOM   1758 1HB  ARG A 107      12.241  17.758 -26.687  1.00  5.680          H  
ATOM   1759 2HB  ARG A 107      12.796  18.564 -28.148  1.00  5.680          H  
ATOM   1760 1HG  ARG A 107      10.883  19.788 -26.120  1.00  5.680          H  
ATOM   1761 2HG  ARG A 107      12.623  20.086 -26.220  1.00  5.680          H  
ATOM   1762 1HD  ARG A 107      12.328  21.012 -28.440  1.00  5.680          H  
ATOM   1763 2HD  ARG A 107      10.574  20.767 -28.288  1.00  5.680          H  
ATOM   1764  HE  ARG A 107      11.481  22.198 -26.043  1.00  5.680          H  
ATOM   1765 1HH1 ARG A 107      11.053  22.642 -29.518  1.00  5.680          H  
ATOM   1766 2HH1 ARG A 107      10.812  24.366 -29.386  1.00  5.680          H  
ATOM   1767 1HH2 ARG A 107      11.156  24.425 -25.894  1.00  5.680          H  
ATOM   1768 2HH2 ARG A 107      10.865  25.378 -27.331  1.00  5.680          H  
ATOM   1769  N   CYS A 108      10.804  15.427 -28.269  1.00  3.180          N  
ATOM   1770  CA  CYS A 108      11.300  14.153 -28.779  1.00  3.440          C  
ATOM   1771  C   CYS A 108      10.221  13.059 -28.887  1.00  3.230          C  
ATOM   1772  O   CYS A 108      10.496  11.966 -29.390  1.00  3.630          O  
ATOM   1773  CB  CYS A 108      12.455  13.642 -27.886  1.00  4.710          C  
ATOM   1774  SG  CYS A 108      11.958  13.165 -26.201  1.00  4.710          S  
ATOM   1775  H   CYS A 108      10.121  15.448 -27.521  1.00  3.820          H  
ATOM   1776  HA  CYS A 108      11.704  14.323 -29.773  1.00  4.130          H  
ATOM   1777 1HB  CYS A 108      12.917  12.773 -28.362  1.00  5.650          H  
ATOM   1778 2HB  CYS A 108      13.218  14.421 -27.807  1.00  5.650          H  
ATOM   1779  N   GLN A 109       9.020  13.308 -28.338  1.00  3.250          N  
ATOM   1780  CA  GLN A 109       7.890  12.375 -28.207  1.00  3.290          C  
ATOM   1781  C   GLN A 109       8.188  11.086 -27.458  1.00  3.300          C  
ATOM   1782  O   GLN A 109       7.377  10.164 -27.480  1.00  3.600          O  
ATOM   1783  CB  GLN A 109       7.215  12.020 -29.536  1.00  4.590          C  
ATOM   1784  CG  GLN A 109       6.513  13.140 -30.241  1.00  4.590          C  
ATOM   1785  CD  GLN A 109       5.331  13.745 -29.404  1.00  4.590          C  
ATOM   1786  OE1 GLN A 109       4.458  13.064 -28.794  1.00  4.590          O  
ATOM   1787  NE2 GLN A 109       5.298  15.071 -29.413  1.00  4.590          N  
ATOM   1788  H   GLN A 109       8.812  14.224 -27.967  1.00  3.900          H  
ATOM   1789  HA  GLN A 109       7.136  12.899 -27.620  1.00  3.950          H  
ATOM   1790 1HB  GLN A 109       7.946  11.587 -30.221  1.00  5.510          H  
ATOM   1791 2HB  GLN A 109       6.459  11.282 -29.358  1.00  5.510          H  
ATOM   1792 1HG  GLN A 109       7.226  13.939 -30.456  1.00  5.510          H  
ATOM   1793 2HG  GLN A 109       6.102  12.746 -31.168  1.00  5.510          H  
ATOM   1794 1HE2 GLN A 109       4.592  15.569 -28.915  1.00  5.510          H  
ATOM   1795 2HE2 GLN A 109       5.981  15.604 -29.984  1.00  5.510          H  
ATOM   1796  N   LYS A 110       9.298  11.012 -26.760  1.00  3.110          N  
ATOM   1797  CA  LYS A 110       9.572   9.851 -25.965  1.00  3.190          C  
ATOM   1798  C   LYS A 110       8.606   9.912 -24.786  1.00  3.100          C  
ATOM   1799  O   LYS A 110       8.248  11.022 -24.370  1.00  2.870          O  
ATOM   1800  CB  LYS A 110      11.023   9.852 -25.486  1.00  4.430          C  
ATOM   1801  CG  LYS A 110      11.451   8.596 -24.764  1.00  4.430          C  
ATOM   1802  CD  LYS A 110      12.930   8.611 -24.425  1.00  4.430          C  
ATOM   1803  CE  LYS A 110      13.326   7.318 -23.708  1.00  4.430          C  
ATOM   1804  NZ  LYS A 110      14.780   7.274 -23.383  1.00  4.430          N  
ATOM   1805  H   LYS A 110       9.967  11.772 -26.796  1.00  3.730          H  
ATOM   1806  HA  LYS A 110       9.419   8.968 -26.576  1.00  3.830          H  
ATOM   1807 1HB  LYS A 110      11.690  10.009 -26.334  1.00  5.320          H  
ATOM   1808 2HB  LYS A 110      11.169  10.681 -24.792  1.00  5.320          H  
ATOM   1809 1HG  LYS A 110      10.883   8.502 -23.838  1.00  5.320          H  
ATOM   1810 2HG  LYS A 110      11.239   7.731 -25.387  1.00  5.320          H  
ATOM   1811 1HD  LYS A 110      13.516   8.713 -25.340  1.00  5.320          H  
ATOM   1812 2HD  LYS A 110      13.143   9.467 -23.775  1.00  5.320          H  
ATOM   1813 1HE  LYS A 110      12.754   7.239 -22.783  1.00  5.320          H  
ATOM   1814 2HE  LYS A 110      13.077   6.466 -24.347  1.00  5.320          H  
ATOM   1815 1HZ  LYS A 110      14.988   6.404 -22.910  1.00  5.320          H  
ATOM   1816 2HZ  LYS A 110      15.323   7.333 -24.232  1.00  5.320          H  
ATOM   1817 3HZ  LYS A 110      15.018   8.051 -22.781  1.00  5.320          H  
ATOM   1818  N   PRO A 111       7.989   8.798 -24.367  1.00  3.430          N  
ATOM   1819  CA  PRO A 111       7.213   8.692 -23.155  1.00  3.570          C  
ATOM   1820  C   PRO A 111       8.051   8.993 -21.933  1.00  3.420          C  
ATOM   1821  O   PRO A 111       9.218   8.601 -21.865  1.00  3.310          O  
ATOM   1822  CB  PRO A 111       6.721   7.251 -23.173  1.00  5.350          C  
ATOM   1823  CG  PRO A 111       6.744   6.875 -24.615  1.00  5.350          C  
ATOM   1824  CD  PRO A 111       7.933   7.590 -25.199  1.00  5.350          C  
ATOM   1825  HA  PRO A 111       6.371   9.379 -23.227  1.00  4.280          H  
ATOM   1826 1HB  PRO A 111       7.386   6.622 -22.557  1.00  6.430          H  
ATOM   1827 2HB  PRO A 111       5.721   7.190 -22.723  1.00  6.430          H  
ATOM   1828 1HG  PRO A 111       6.828   5.813 -24.692  1.00  6.430          H  
ATOM   1829 2HG  PRO A 111       5.801   7.158 -25.099  1.00  6.430          H  
ATOM   1830 1HD  PRO A 111       8.837   6.991 -25.075  1.00  6.430          H  
ATOM   1831 2HD  PRO A 111       7.694   7.809 -26.249  1.00  6.430          H  
ATOM   1832  N   LEU A 112       7.427   9.599 -20.950  1.00  2.510          N  
ATOM   1833  CA  LEU A 112       8.052   9.911 -19.681  1.00  2.510          C  
ATOM   1834  C   LEU A 112       8.138   8.648 -18.814  1.00  2.590          C  
ATOM   1835  O   LEU A 112       7.113   8.054 -18.469  1.00  2.800          O  
ATOM   1836  CB  LEU A 112       7.199  11.014 -19.007  1.00  3.510          C  
ATOM   1837  CG  LEU A 112       7.625  11.577 -17.639  1.00  3.510          C  
ATOM   1838  CD1 LEU A 112       8.852  12.194 -17.758  1.00  3.510          C  
ATOM   1839  CD2 LEU A 112       6.625  12.655 -17.178  1.00  3.510          C  
ATOM   1840  H   LEU A 112       6.471   9.901 -21.128  1.00  3.010          H  
ATOM   1841  HA  LEU A 112       9.061  10.272 -19.883  1.00  3.010          H  
ATOM   1842 1HB  LEU A 112       7.121  11.850 -19.705  1.00  4.220          H  
ATOM   1843 2HB  LEU A 112       6.214  10.603 -18.868  1.00  4.220          H  
ATOM   1844  HG  LEU A 112       7.712  10.781 -16.928  1.00  4.220          H  
ATOM   1845 1HD1 LEU A 112       9.153  12.615 -16.797  1.00  4.220          H  
ATOM   1846 2HD1 LEU A 112       9.582  11.490 -18.095  1.00  4.220          H  
ATOM   1847 3HD1 LEU A 112       8.734  12.959 -18.466  1.00  4.220          H  
ATOM   1848 1HD2 LEU A 112       6.939  13.073 -16.228  1.00  4.220          H  
ATOM   1849 2HD2 LEU A 112       6.600  13.455 -17.920  1.00  4.220          H  
ATOM   1850 3HD2 LEU A 112       5.640  12.224 -17.079  1.00  4.220          H  
ATOM   1851  N   ASN A 113       9.364   8.233 -18.485  1.00  2.840          N  
ATOM   1852  CA  ASN A 113       9.613   7.030 -17.689  1.00  3.060          C  
ATOM   1853  C   ASN A 113       9.128   7.258 -16.266  1.00  2.930          C  
ATOM   1854  O   ASN A 113       9.392   8.327 -15.741  1.00  2.600          O  
ATOM   1855  CB  ASN A 113      11.103   6.710 -17.668  1.00  4.200          C  
ATOM   1856  CG  ASN A 113      11.452   5.370 -17.058  1.00  4.200          C  
ATOM   1857  OD1 ASN A 113      11.389   5.150 -15.827  1.00  4.200          O  
ATOM   1858  ND2 ASN A 113      11.829   4.445 -17.912  1.00  4.200          N  
ATOM   1859  H   ASN A 113      10.178   8.776 -18.816  1.00  3.410          H  
ATOM   1860  HA  ASN A 113       9.074   6.207 -18.145  1.00  3.670          H  
ATOM   1861 1HB  ASN A 113      11.492   6.747 -18.687  1.00  5.040          H  
ATOM   1862 2HB  ASN A 113      11.616   7.478 -17.109  1.00  5.040          H  
ATOM   1863 1HD2 ASN A 113      12.080   3.530 -17.585  1.00  5.040          H  
ATOM   1864 2HD2 ASN A 113      11.872   4.650 -18.894  1.00  5.040          H  
ATOM   1865  N   PRO A 114       8.497   6.307 -15.561  1.00  2.920          N  
ATOM   1866  CA  PRO A 114       8.101   6.468 -14.163  1.00  2.860          C  
ATOM   1867  C   PRO A 114       9.219   7.084 -13.299  1.00  2.610          C  
ATOM   1868  O   PRO A 114       8.946   7.889 -12.402  1.00  2.540          O  
ATOM   1869  CB  PRO A 114       7.776   5.026 -13.774  1.00  4.290          C  
ATOM   1870  CG  PRO A 114       7.266   4.406 -15.074  1.00  4.290          C  
ATOM   1871  CD  PRO A 114       8.108   5.013 -16.167  1.00  4.290          C  
ATOM   1872  HA  PRO A 114       7.196   7.085 -14.116  1.00  3.430          H  
ATOM   1873 1HB  PRO A 114       8.675   4.528 -13.374  1.00  5.150          H  
ATOM   1874 2HB  PRO A 114       7.022   5.017 -12.980  1.00  5.150          H  
ATOM   1875 1HG  PRO A 114       7.380   3.318 -15.042  1.00  5.150          H  
ATOM   1876 2HG  PRO A 114       6.192   4.613 -15.202  1.00  5.150          H  
ATOM   1877 1HD  PRO A 114       8.967   4.370 -16.371  1.00  5.150          H  
ATOM   1878 2HD  PRO A 114       7.472   5.167 -17.054  1.00  5.150          H  
ATOM   1879  N   ALA A 115      10.487   6.726 -13.569  1.00  2.590          N  
ATOM   1880  CA  ALA A 115      11.597   7.314 -12.832  1.00  2.520          C  
ATOM   1881  C   ALA A 115      11.615   8.826 -13.035  1.00  2.280          C  
ATOM   1882  O   ALA A 115      11.880   9.605 -12.110  1.00  2.350          O  
ATOM   1883  CB  ALA A 115      12.909   6.714 -13.291  1.00  3.560          C  
ATOM   1884  H   ALA A 115      10.717   6.051 -14.300  1.00  3.110          H  
ATOM   1885  HA  ALA A 115      11.451   7.111 -11.771  1.00  3.020          H  
ATOM   1886 1HB  ALA A 115      13.728   7.151 -12.724  1.00  4.270          H  
ATOM   1887 2HB  ALA A 115      12.887   5.636 -13.134  1.00  4.270          H  
ATOM   1888 3HB  ALA A 115      13.048   6.922 -14.351  1.00  4.270          H  
ATOM   1889  N   GLU A 116      11.392   9.216 -14.293  1.00  2.110          N  
ATOM   1890  CA  GLU A 116      11.401  10.589 -14.725  1.00  1.970          C  
ATOM   1891  C   GLU A 116      10.154  11.273 -14.225  1.00  1.950          C  
ATOM   1892  O   GLU A 116      10.206  12.451 -13.895  1.00  1.950          O  
ATOM   1893  CB  GLU A 116      11.496  10.705 -16.246  1.00  2.810          C  
ATOM   1894  CG  GLU A 116      12.799  10.281 -16.866  1.00  2.810          C  
ATOM   1895  CD  GLU A 116      12.794  10.348 -18.411  1.00  2.810          C  
ATOM   1896  OE1 GLU A 116      11.876   9.824 -19.038  1.00  2.810          O  
ATOM   1897  OE2 GLU A 116      13.688  10.996 -18.958  1.00  2.810          O  
ATOM   1898  H   GLU A 116      11.130   8.520 -14.979  1.00  2.530          H  
ATOM   1899  HA  GLU A 116      12.267  11.084 -14.294  1.00  2.360          H  
ATOM   1900 1HB  GLU A 116      10.713  10.127 -16.702  1.00  3.380          H  
ATOM   1901 2HB  GLU A 116      11.356  11.742 -16.518  1.00  3.380          H  
ATOM   1902 1HG  GLU A 116      13.588  10.909 -16.481  1.00  3.380          H  
ATOM   1903 2HG  GLU A 116      13.014   9.263 -16.552  1.00  3.380          H  
ATOM   1904  N   LYS A 117       9.030  10.551 -14.154  1.00  2.060          N  
ATOM   1905  CA  LYS A 117       7.804  11.180 -13.684  1.00  2.170          C  
ATOM   1906  C   LYS A 117       8.051  11.721 -12.296  1.00  2.220          C  
ATOM   1907  O   LYS A 117       7.732  12.877 -12.017  1.00  2.290          O  
ATOM   1908  CB  LYS A 117       6.611  10.207 -13.617  1.00  2.990          C  
ATOM   1909  CG  LYS A 117       6.071   9.746 -14.957  1.00  2.990          C  
ATOM   1910  CD  LYS A 117       4.856   8.852 -14.842  1.00  2.990          C  
ATOM   1911  CE  LYS A 117       4.401   8.393 -16.230  1.00  2.990          C  
ATOM   1912  NZ  LYS A 117       3.104   7.684 -16.175  1.00  2.990          N  
ATOM   1913  H   LYS A 117       9.059   9.590 -14.492  1.00  2.470          H  
ATOM   1914  HA  LYS A 117       7.557  12.012 -14.333  1.00  2.600          H  
ATOM   1915 1HB  LYS A 117       6.899   9.325 -13.049  1.00  3.590          H  
ATOM   1916 2HB  LYS A 117       5.796  10.684 -13.074  1.00  3.590          H  
ATOM   1917 1HG  LYS A 117       5.776  10.603 -15.514  1.00  3.590          H  
ATOM   1918 2HG  LYS A 117       6.849   9.214 -15.502  1.00  3.590          H  
ATOM   1919 1HD  LYS A 117       5.077   7.978 -14.234  1.00  3.590          H  
ATOM   1920 2HD  LYS A 117       4.041   9.401 -14.372  1.00  3.590          H  
ATOM   1921 1HE  LYS A 117       4.307   9.253 -16.874  1.00  3.590          H  
ATOM   1922 2HE  LYS A 117       5.153   7.724 -16.657  1.00  3.590          H  
ATOM   1923 1HZ  LYS A 117       2.795   7.418 -17.146  1.00  3.590          H  
ATOM   1924 2HZ  LYS A 117       3.157   6.845 -15.566  1.00  3.590          H  
ATOM   1925 3HZ  LYS A 117       2.428   8.308 -15.785  1.00  3.590          H  
ATOM   1926  N   LEU A 118       8.664  10.906 -11.437  1.00  2.300          N  
ATOM   1927  CA  LEU A 118       8.921  11.346 -10.078  1.00  2.490          C  
ATOM   1928  C   LEU A 118       9.904  12.516 -10.047  1.00  2.460          C  
ATOM   1929  O   LEU A 118       9.681  13.492  -9.320  1.00  2.620          O  
ATOM   1930  CB  LEU A 118       9.400  10.144  -9.254  1.00  3.410          C  
ATOM   1931  CG  LEU A 118       8.298   9.024  -8.994  1.00  3.410          C  
ATOM   1932  CD1 LEU A 118       8.951   7.792  -8.372  1.00  3.410          C  
ATOM   1933  CD2 LEU A 118       7.186   9.559  -8.057  1.00  3.410          C  
ATOM   1934  H   LEU A 118       8.896   9.952 -11.740  1.00  2.760          H  
ATOM   1935  HA  LEU A 118       8.002  11.708  -9.655  1.00  2.990          H  
ATOM   1936 1HB  LEU A 118      10.231   9.673  -9.791  1.00  4.090          H  
ATOM   1937 2HB  LEU A 118       9.765  10.499  -8.293  1.00  4.090          H  
ATOM   1938  HG  LEU A 118       7.857   8.724  -9.949  1.00  4.090          H  
ATOM   1939 1HD1 LEU A 118       8.198   7.027  -8.217  1.00  4.090          H  
ATOM   1940 2HD1 LEU A 118       9.717   7.410  -9.048  1.00  4.090          H  
ATOM   1941 3HD1 LEU A 118       9.403   8.055  -7.418  1.00  4.090          H  
ATOM   1942 1HD2 LEU A 118       6.453   8.778  -7.897  1.00  4.090          H  
ATOM   1943 2HD2 LEU A 118       7.619   9.851  -7.098  1.00  4.090          H  
ATOM   1944 3HD2 LEU A 118       6.688  10.412  -8.490  1.00  4.090          H  
ATOM   1945  N   ARG A 119      10.957  12.468 -10.866  1.00  2.330          N  
ATOM   1946  CA  ARG A 119      11.906  13.576 -10.898  1.00  2.420          C  
ATOM   1947  C   ARG A 119      11.240  14.875 -11.389  1.00  2.380          C  
ATOM   1948  O   ARG A 119      11.491  15.947 -10.837  1.00  2.590          O  
ATOM   1949  CB  ARG A 119      13.103  13.214 -11.773  1.00  3.350          C  
ATOM   1950  CG  ARG A 119      14.003  12.130 -11.153  1.00  3.350          C  
ATOM   1951  CD  ARG A 119      15.095  11.636 -12.067  1.00  3.350          C  
ATOM   1952  NE  ARG A 119      16.129  12.639 -12.358  1.00  3.350          N  
ATOM   1953  CZ  ARG A 119      17.205  12.903 -11.572  1.00  3.350          C  
ATOM   1954  NH1 ARG A 119      17.375  12.269 -10.422  1.00  3.350          N  
ATOM   1955  NH2 ARG A 119      18.096  13.800 -11.966  1.00  3.350          N  
ATOM   1956  H   ARG A 119      11.129  11.630 -11.434  1.00  2.800          H  
ATOM   1957  HA  ARG A 119      12.269  13.738  -9.885  1.00  2.900          H  
ATOM   1958 1HB  ARG A 119      12.749  12.847 -12.731  1.00  4.020          H  
ATOM   1959 2HB  ARG A 119      13.709  14.101 -11.963  1.00  4.020          H  
ATOM   1960 1HG  ARG A 119      14.465  12.537 -10.256  1.00  4.020          H  
ATOM   1961 2HG  ARG A 119      13.388  11.277 -10.876  1.00  4.020          H  
ATOM   1962 1HD  ARG A 119      15.568  10.762 -11.627  1.00  4.020          H  
ATOM   1963 2HD  ARG A 119      14.640  11.344 -13.016  1.00  4.020          H  
ATOM   1964  HE  ARG A 119      16.055  13.156 -13.230  1.00  4.020          H  
ATOM   1965 1HH1 ARG A 119      16.705  11.581 -10.116  1.00  4.020          H  
ATOM   1966 2HH1 ARG A 119      18.182  12.470  -9.847  1.00  4.020          H  
ATOM   1967 1HH2 ARG A 119      17.979  14.269 -12.875  1.00  4.020          H  
ATOM   1968 2HH2 ARG A 119      18.902  14.004 -11.397  1.00  4.020          H  
ATOM   1969  N   HIS A 120      10.382  14.767 -12.402  1.00  2.200          N  
ATOM   1970  CA  HIS A 120       9.707  15.905 -13.017  1.00  2.270          C  
ATOM   1971  C   HIS A 120       8.677  16.529 -12.057  1.00  2.400          C  
ATOM   1972  O   HIS A 120       8.464  17.755 -12.058  1.00  2.600          O  
ATOM   1973  CB  HIS A 120       9.100  15.464 -14.337  1.00  3.150          C  
ATOM   1974  CG  HIS A 120       8.770  16.564 -15.230  1.00  3.150          C  
ATOM   1975  ND1 HIS A 120       9.739  17.421 -15.737  1.00  3.150          N  
ATOM   1976  CD2 HIS A 120       7.619  16.939 -15.779  1.00  3.150          C  
ATOM   1977  CE1 HIS A 120       9.178  18.259 -16.547  1.00  3.150          C  
ATOM   1978  NE2 HIS A 120       7.887  17.985 -16.602  1.00  3.150          N  
ATOM   1979  H   HIS A 120      10.246  13.849 -12.816  1.00  2.640          H  
ATOM   1980  HA  HIS A 120      10.445  16.667 -13.248  1.00  2.720          H  
ATOM   1981 1HB  HIS A 120       9.805  14.815 -14.860  1.00  3.780          H  
ATOM   1982 2HB  HIS A 120       8.203  14.876 -14.149  1.00  3.780          H  
ATOM   1983  HD1 HIS A 120      10.648  17.647 -15.316  1.00  3.780          H  
ATOM   1984  HD2 HIS A 120       6.622  16.572 -15.711  1.00  3.780          H  
ATOM   1985  HE1 HIS A 120       9.770  19.020 -17.055  1.00  3.780          H  
ATOM   1986  N   LEU A 121       8.025  15.678 -11.252  1.00  2.410          N  
ATOM   1987  CA  LEU A 121       7.115  16.140 -10.211  1.00  2.660          C  
ATOM   1988  C   LEU A 121       7.940  16.936  -9.179  1.00  2.790          C  
ATOM   1989  O   LEU A 121       7.560  18.041  -8.790  1.00  2.910          O  
ATOM   1990  CB  LEU A 121       6.418  14.917  -9.567  1.00  3.620          C  
ATOM   1991  CG  LEU A 121       5.354  14.171 -10.470  1.00  3.620          C  
ATOM   1992  CD1 LEU A 121       5.010  12.799  -9.899  1.00  3.620          C  
ATOM   1993  CD2 LEU A 121       4.101  14.949 -10.496  1.00  3.620          C  
ATOM   1994  H   LEU A 121       8.162  14.671 -11.384  1.00  2.890          H  
ATOM   1995  HA  LEU A 121       6.377  16.802 -10.651  1.00  3.190          H  
ATOM   1996 1HB  LEU A 121       7.180  14.193  -9.291  1.00  4.350          H  
ATOM   1997 2HB  LEU A 121       5.916  15.245  -8.650  1.00  4.350          H  
ATOM   1998  HG  LEU A 121       5.737  14.067 -11.472  1.00  4.350          H  
ATOM   1999 1HD1 LEU A 121       4.266  12.319 -10.533  1.00  4.350          H  
ATOM   2000 2HD1 LEU A 121       5.887  12.195  -9.872  1.00  4.350          H  
ATOM   2001 3HD1 LEU A 121       4.618  12.898  -8.904  1.00  4.350          H  
ATOM   2002 1HD2 LEU A 121       3.390  14.426 -11.110  1.00  4.350          H  
ATOM   2003 2HD2 LEU A 121       3.724  15.024  -9.494  1.00  4.350          H  
ATOM   2004 3HD2 LEU A 121       4.261  15.933 -10.886  1.00  4.350          H  
ATOM   2005  N   ASN A 122       9.151  16.446  -8.844  1.00  2.820          N  
ATOM   2006  CA  ASN A 122      10.056  17.133  -7.905  1.00  3.050          C  
ATOM   2007  C   ASN A 122      10.537  18.492  -8.458  1.00  3.130          C  
ATOM   2008  O   ASN A 122      10.777  19.430  -7.692  1.00  3.370          O  
ATOM   2009  CB  ASN A 122      11.265  16.270  -7.561  1.00  4.180          C  
ATOM   2010  CG  ASN A 122      10.968  15.088  -6.669  1.00  4.180          C  
ATOM   2011  OD1 ASN A 122       9.974  15.020  -5.940  1.00  4.180          O  
ATOM   2012  ND2 ASN A 122      11.853  14.124  -6.711  1.00  4.180          N  
ATOM   2013  H   ASN A 122       9.406  15.509  -9.175  1.00  3.380          H  
ATOM   2014  HA  ASN A 122       9.502  17.333  -6.987  1.00  3.660          H  
ATOM   2015 1HB  ASN A 122      11.714  15.897  -8.461  1.00  5.010          H  
ATOM   2016 2HB  ASN A 122      12.012  16.891  -7.071  1.00  5.010          H  
ATOM   2017 1HD2 ASN A 122      11.727  13.307  -6.150  1.00  5.010          H  
ATOM   2018 2HD2 ASN A 122      12.652  14.202  -7.304  1.00  5.010          H  
ATOM   2019  N   GLU A 123      10.599  18.618  -9.796  1.00  2.970          N  
ATOM   2020  CA  GLU A 123      10.987  19.856 -10.504  1.00  3.100          C  
ATOM   2021  C   GLU A 123       9.849  20.894 -10.504  1.00  3.090          C  
ATOM   2022  O   GLU A 123      10.047  22.041 -10.941  1.00  3.220          O  
ATOM   2023  CB  GLU A 123      11.380  19.555 -11.971  1.00  4.290          C  
ATOM   2024  CG  GLU A 123      12.682  18.749 -12.170  1.00  4.290          C  
ATOM   2025  CD  GLU A 123      12.893  18.223 -13.613  1.00  4.290          C  
ATOM   2026  OE1 GLU A 123      12.048  18.463 -14.456  1.00  4.290          O  
ATOM   2027  OE2 GLU A 123      13.891  17.561 -13.841  1.00  4.290          O  
ATOM   2028  H   GLU A 123      10.478  17.762 -10.346  1.00  3.560          H  
ATOM   2029  HA  GLU A 123      11.844  20.288  -9.990  1.00  3.720          H  
ATOM   2030 1HB  GLU A 123      10.579  19.009 -12.451  1.00  5.150          H  
ATOM   2031 2HB  GLU A 123      11.490  20.495 -12.514  1.00  5.150          H  
ATOM   2032 1HG  GLU A 123      13.516  19.401 -11.920  1.00  5.150          H  
ATOM   2033 2HG  GLU A 123      12.701  17.925 -11.477  1.00  5.150          H  
ATOM   2034  N   LYS A 124       8.678  20.479 -10.000  1.00  3.590          N  
ATOM   2035  CA  LYS A 124       7.451  21.249  -9.877  1.00  3.590          C  
ATOM   2036  C   LYS A 124       6.891  21.728 -11.213  1.00  3.420          C  
ATOM   2037  O   LYS A 124       6.388  22.850 -11.306  1.00  3.520          O  
ATOM   2038  CB  LYS A 124       7.689  22.467  -8.971  1.00  5.030          C  
ATOM   2039  CG  LYS A 124       8.382  22.196  -7.617  1.00  5.030          C  
ATOM   2040  CD  LYS A 124       7.561  21.374  -6.647  1.00  5.030          C  
ATOM   2041  CE  LYS A 124       8.333  21.177  -5.332  1.00  5.030          C  
ATOM   2042  NZ  LYS A 124       7.528  20.453  -4.315  1.00  5.030          N  
ATOM   2043  H   LYS A 124       8.615  19.521  -9.649  1.00  4.310          H  
ATOM   2044  HA  LYS A 124       6.701  20.605  -9.417  1.00  4.310          H  
ATOM   2045 1HB  LYS A 124       8.301  23.186  -9.481  1.00  6.030          H  
ATOM   2046 2HB  LYS A 124       6.735  22.946  -8.765  1.00  6.030          H  
ATOM   2047 1HG  LYS A 124       9.324  21.681  -7.790  1.00  6.030          H  
ATOM   2048 2HG  LYS A 124       8.608  23.152  -7.146  1.00  6.030          H  
ATOM   2049 1HD  LYS A 124       6.611  21.853  -6.437  1.00  6.030          H  
ATOM   2050 2HD  LYS A 124       7.364  20.387  -7.072  1.00  6.030          H  
ATOM   2051 1HE  LYS A 124       9.230  20.593  -5.548  1.00  6.030          H  
ATOM   2052 2HE  LYS A 124       8.629  22.144  -4.930  1.00  6.030          H  
ATOM   2053 1HZ  LYS A 124       8.049  20.314  -3.474  1.00  6.030          H  
ATOM   2054 2HZ  LYS A 124       6.670  20.968  -4.100  1.00  6.030          H  
ATOM   2055 3HZ  LYS A 124       7.211  19.548  -4.675  1.00  6.030          H  
ATOM   2056  N   ARG A 125       6.965  20.902 -12.256  1.00  3.180          N  
ATOM   2057  CA  ARG A 125       6.375  21.312 -13.529  1.00  3.020          C  
ATOM   2058  C   ARG A 125       4.884  21.004 -13.540  1.00  2.850          C  
ATOM   2059  O   ARG A 125       4.477  19.929 -13.115  1.00  2.900          O  
ATOM   2060  CB  ARG A 125       7.032  20.606 -14.707  1.00  4.290          C  
ATOM   2061  CG  ARG A 125       6.468  20.970 -16.129  1.00  4.290          C  
ATOM   2062  CD  ARG A 125       6.790  22.343 -16.562  1.00  4.290          C  
ATOM   2063  NE  ARG A 125       6.464  22.565 -17.980  1.00  4.290          N  
ATOM   2064  CZ  ARG A 125       5.287  22.959 -18.487  1.00  4.290          C  
ATOM   2065  NH1 ARG A 125       4.248  23.179 -17.728  1.00  4.290          N  
ATOM   2066  NH2 ARG A 125       5.237  23.129 -19.783  1.00  4.290          N  
ATOM   2067  H   ARG A 125       7.414  19.981 -12.157  1.00  3.820          H  
ATOM   2068  HA  ARG A 125       6.512  22.387 -13.645  1.00  3.620          H  
ATOM   2069 1HB  ARG A 125       8.102  20.793 -14.712  1.00  5.150          H  
ATOM   2070 2HB  ARG A 125       6.892  19.539 -14.567  1.00  5.150          H  
ATOM   2071 1HG  ARG A 125       6.904  20.339 -16.880  1.00  5.150          H  
ATOM   2072 2HG  ARG A 125       5.403  20.837 -16.156  1.00  5.150          H  
ATOM   2073 1HD  ARG A 125       6.259  23.074 -15.958  1.00  5.150          H  
ATOM   2074 2HD  ARG A 125       7.850  22.487 -16.448  1.00  5.150          H  
ATOM   2075  HE  ARG A 125       7.198  22.433 -18.681  1.00  5.150          H  
ATOM   2076 1HH1 ARG A 125       4.327  23.053 -16.737  1.00  5.150          H  
ATOM   2077 2HH1 ARG A 125       3.376  23.480 -18.132  1.00  5.150          H  
ATOM   2078 1HH2 ARG A 125       6.107  22.964 -20.300  1.00  5.150          H  
ATOM   2079 2HH2 ARG A 125       4.396  23.442 -20.245  1.00  5.150          H  
ATOM   2080  N   ARG A 126       4.060  21.943 -14.009  1.00  2.740          N  
ATOM   2081  CA  ARG A 126       2.630  21.672 -14.164  1.00  2.620          C  
ATOM   2082  C   ARG A 126       2.410  20.721 -15.351  1.00  2.350          C  
ATOM   2083  O   ARG A 126       2.949  20.946 -16.434  1.00  2.410          O  
ATOM   2084  CB  ARG A 126       1.860  22.966 -14.390  1.00  3.720          C  
ATOM   2085  CG  ARG A 126       1.865  23.922 -13.210  1.00  3.720          C  
ATOM   2086  CD  ARG A 126       1.108  25.159 -13.462  1.00  3.720          C  
ATOM   2087  NE  ARG A 126       1.189  26.069 -12.320  1.00  3.720          N  
ATOM   2088  CZ  ARG A 126       0.362  26.071 -11.247  1.00  3.720          C  
ATOM   2089  NH1 ARG A 126      -0.640  25.217 -11.157  1.00  3.720          N  
ATOM   2090  NH2 ARG A 126       0.565  26.947 -10.278  1.00  3.720          N  
ATOM   2091  H   ARG A 126       4.427  22.848 -14.261  1.00  3.290          H  
ATOM   2092  HA  ARG A 126       2.265  21.194 -13.259  1.00  3.140          H  
ATOM   2093 1HB  ARG A 126       2.261  23.489 -15.252  1.00  4.460          H  
ATOM   2094 2HB  ARG A 126       0.820  22.720 -14.606  1.00  4.460          H  
ATOM   2095 1HG  ARG A 126       1.395  23.444 -12.388  1.00  4.460          H  
ATOM   2096 2HG  ARG A 126       2.888  24.182 -12.939  1.00  4.460          H  
ATOM   2097 1HD  ARG A 126       1.528  25.666 -14.330  1.00  4.460          H  
ATOM   2098 2HD  ARG A 126       0.062  24.922 -13.656  1.00  4.460          H  
ATOM   2099  HE  ARG A 126       1.937  26.752 -12.329  1.00  4.460          H  
ATOM   2100 1HH1 ARG A 126      -0.810  24.548 -11.893  1.00  4.460          H  
ATOM   2101 2HH1 ARG A 126      -1.249  25.240 -10.350  1.00  4.460          H  
ATOM   2102 1HH2 ARG A 126       1.331  27.604 -10.342  1.00  4.460          H  
ATOM   2103 2HH2 ARG A 126      -0.043  26.963  -9.471  1.00  4.460          H  
ATOM   2104  N   PHE A 127       1.586  19.707 -15.157  1.00  2.200          N  
ATOM   2105  CA  PHE A 127       1.284  18.705 -16.177  1.00  2.030          C  
ATOM   2106  C   PHE A 127      -0.059  19.015 -16.859  1.00  2.010          C  
ATOM   2107  O   PHE A 127      -1.092  19.099 -16.195  1.00  2.100          O  
ATOM   2108  CB  PHE A 127       1.254  17.328 -15.519  1.00  2.910          C  
ATOM   2109  CG  PHE A 127       2.569  16.701 -15.040  1.00  2.910          C  
ATOM   2110  CD1 PHE A 127       3.325  17.237 -14.015  1.00  2.910          C  
ATOM   2111  CD2 PHE A 127       2.982  15.493 -15.570  1.00  2.910          C  
ATOM   2112  CE1 PHE A 127       4.473  16.603 -13.573  1.00  2.910          C  
ATOM   2113  CE2 PHE A 127       4.118  14.847 -15.119  1.00  2.910          C  
ATOM   2114  CZ  PHE A 127       4.863  15.403 -14.122  1.00  2.910          C  
ATOM   2115  H   PHE A 127       1.151  19.634 -14.235  1.00  2.640          H  
ATOM   2116  HA  PHE A 127       2.075  18.728 -16.924  1.00  2.440          H  
ATOM   2117 1HB  PHE A 127       0.613  17.378 -14.678  1.00  3.490          H  
ATOM   2118 2HB  PHE A 127       0.829  16.664 -16.201  1.00  3.490          H  
ATOM   2119  HD1 PHE A 127       3.018  18.167 -13.550  1.00  3.490          H  
ATOM   2120  HD2 PHE A 127       2.385  15.040 -16.348  1.00  3.490          H  
ATOM   2121  HE1 PHE A 127       5.063  17.055 -12.775  1.00  3.490          H  
ATOM   2122  HE2 PHE A 127       4.418  13.894 -15.548  1.00  3.490          H  
ATOM   2123  HZ  PHE A 127       5.762  14.901 -13.757  1.00  3.490          H  
ATOM   2124  N   HIS A 128      -0.065  19.230 -18.176  1.00  2.020          N  
ATOM   2125  CA  HIS A 128      -1.299  19.664 -18.865  1.00  2.080          C  
ATOM   2126  C   HIS A 128      -2.455  18.672 -18.836  1.00  2.140          C  
ATOM   2127  O   HIS A 128      -2.279  17.475 -19.041  1.00  2.170          O  
ATOM   2128  CB  HIS A 128      -1.013  20.040 -20.314  1.00  2.890          C  
ATOM   2129  CG  HIS A 128      -0.320  21.329 -20.468  1.00  2.890          C  
ATOM   2130  ND1 HIS A 128      -0.941  22.526 -20.187  1.00  2.890          N  
ATOM   2131  CD2 HIS A 128       0.931  21.637 -20.884  1.00  2.890          C  
ATOM   2132  CE1 HIS A 128      -0.107  23.518 -20.429  1.00  2.890          C  
ATOM   2133  NE2 HIS A 128       1.040  23.010 -20.858  1.00  2.890          N  
ATOM   2134  H   HIS A 128       0.804  19.091 -18.698  1.00  2.420          H  
ATOM   2135  HA  HIS A 128      -1.656  20.566 -18.387  1.00  2.500          H  
ATOM   2136 1HB  HIS A 128      -0.407  19.265 -20.780  1.00  3.470          H  
ATOM   2137 2HB  HIS A 128      -1.956  20.110 -20.858  1.00  3.470          H  
ATOM   2138  HD1 HIS A 128      -1.890  22.631 -19.843  1.00  3.470          H  
ATOM   2139  HD2 HIS A 128       1.777  21.031 -21.213  1.00  3.470          H  
ATOM   2140  HE1 HIS A 128      -0.417  24.549 -20.280  1.00  3.470          H  
ATOM   2141  N   LYS A 129      -3.671  19.180 -18.636  1.00  2.270          N  
ATOM   2142  CA  LYS A 129      -4.861  18.321 -18.542  1.00  2.460          C  
ATOM   2143  C   LYS A 129      -5.439  18.008 -19.916  1.00  2.800          C  
ATOM   2144  O   LYS A 129      -6.338  18.701 -20.390  1.00  3.120          O  
ATOM   2145  CB  LYS A 129      -5.915  18.996 -17.657  1.00  3.370          C  
ATOM   2146  CG  LYS A 129      -7.172  18.149 -17.324  1.00  3.370          C  
ATOM   2147  CD  LYS A 129      -8.208  18.955 -16.475  1.00  3.370          C  
ATOM   2148  CE  LYS A 129      -7.760  19.172 -15.007  1.00  3.370          C  
ATOM   2149  NZ  LYS A 129      -8.750  19.972 -14.224  1.00  3.370          N  
ATOM   2150  H   LYS A 129      -3.780  20.198 -18.557  1.00  2.720          H  
ATOM   2151  HA  LYS A 129      -4.569  17.373 -18.083  1.00  2.950          H  
ATOM   2152 1HB  LYS A 129      -5.442  19.300 -16.730  1.00  4.040          H  
ATOM   2153 2HB  LYS A 129      -6.255  19.897 -18.155  1.00  4.040          H  
ATOM   2154 1HG  LYS A 129      -7.656  17.842 -18.253  1.00  4.040          H  
ATOM   2155 2HG  LYS A 129      -6.877  17.252 -16.784  1.00  4.040          H  
ATOM   2156 1HD  LYS A 129      -8.397  19.916 -16.936  1.00  4.040          H  
ATOM   2157 2HD  LYS A 129      -9.147  18.403 -16.460  1.00  4.040          H  
ATOM   2158 1HE  LYS A 129      -7.649  18.199 -14.534  1.00  4.040          H  
ATOM   2159 2HE  LYS A 129      -6.806  19.695 -14.979  1.00  4.040          H  
ATOM   2160 1HZ  LYS A 129      -8.418  20.081 -13.280  1.00  4.040          H  
ATOM   2161 2HZ  LYS A 129      -8.840  20.913 -14.650  1.00  4.040          H  
ATOM   2162 3HZ  LYS A 129      -9.644  19.519 -14.216  1.00  4.040          H  
ATOM   2163  N   ILE A 130      -4.900  16.983 -20.559  1.00  2.900          N  
ATOM   2164  CA  ILE A 130      -5.259  16.679 -21.937  1.00  3.340          C  
ATOM   2165  C   ILE A 130      -6.022  15.381 -22.099  1.00  3.670          C  
ATOM   2166  O   ILE A 130      -5.468  14.295 -21.934  1.00  3.660          O  
ATOM   2167  CB  ILE A 130      -3.977  16.604 -22.784  1.00  4.500          C  
ATOM   2168  CG1 ILE A 130      -3.234  17.948 -22.686  1.00  4.500          C  
ATOM   2169  CG2 ILE A 130      -4.321  16.263 -24.249  1.00  4.500          C  
ATOM   2170  CD1 ILE A 130      -1.857  17.919 -23.230  1.00  4.500          C  
ATOM   2171  H   ILE A 130      -4.190  16.437 -20.051  1.00  3.480          H  
ATOM   2172  HA  ILE A 130      -5.886  17.472 -22.308  1.00  4.010          H  
ATOM   2173  HB  ILE A 130      -3.321  15.833 -22.370  1.00  5.400          H  
ATOM   2174 1HG1 ILE A 130      -3.794  18.706 -23.213  1.00  5.400          H  
ATOM   2175 2HG1 ILE A 130      -3.166  18.230 -21.652  1.00  5.400          H  
ATOM   2176 1HG2 ILE A 130      -3.418  16.202 -24.842  1.00  5.400          H  
ATOM   2177 2HG2 ILE A 130      -4.832  15.305 -24.308  1.00  5.400          H  
ATOM   2178 3HG2 ILE A 130      -4.968  17.039 -24.654  1.00  5.400          H  
ATOM   2179 1HD1 ILE A 130      -1.405  18.899 -23.105  1.00  5.400          H  
ATOM   2180 2HD1 ILE A 130      -1.293  17.184 -22.681  1.00  5.400          H  
ATOM   2181 3HD1 ILE A 130      -1.860  17.660 -24.275  1.00  5.400          H  
ATOM   2182  N   ALA A 131      -7.297  15.479 -22.459  1.00  4.080          N  
ATOM   2183  CA  ALA A 131      -8.139  14.302 -22.656  1.00  4.480          C  
ATOM   2184  C   ALA A 131      -8.077  13.335 -21.472  1.00  4.170          C  
ATOM   2185  O   ALA A 131      -8.071  12.118 -21.651  1.00  4.370          O  
ATOM   2186  CB  ALA A 131      -7.724  13.591 -23.941  1.00  6.110          C  
ATOM   2187  H   ALA A 131      -7.710  16.409 -22.607  1.00  4.900          H  
ATOM   2188  HA  ALA A 131      -9.170  14.637 -22.752  1.00  5.380          H  
ATOM   2189 1HB  ALA A 131      -8.378  12.737 -24.109  1.00  7.330          H  
ATOM   2190 2HB  ALA A 131      -7.806  14.282 -24.779  1.00  7.330          H  
ATOM   2191 3HB  ALA A 131      -6.697  13.244 -23.858  1.00  7.330          H  
ATOM   2192  N   GLY A 132      -8.042  13.876 -20.259  1.00  4.000          N  
ATOM   2193  CA  GLY A 132      -7.984  13.068 -19.047  1.00  4.100          C  
ATOM   2194  C   GLY A 132      -6.565  12.732 -18.562  1.00  3.940          C  
ATOM   2195  O   GLY A 132      -6.405  12.211 -17.457  1.00  4.330          O  
ATOM   2196  H   GLY A 132      -8.079  14.882 -20.179  1.00  4.800          H  
ATOM   2197 1HA  GLY A 132      -8.515  13.592 -18.253  1.00  4.920          H  
ATOM   2198 2HA  GLY A 132      -8.528  12.140 -19.217  1.00  4.920          H  
ATOM   2199  N   HIS A 133      -5.536  13.042 -19.351  1.00  3.590          N  
ATOM   2200  CA  HIS A 133      -4.172  12.736 -18.945  1.00  3.600          C  
ATOM   2201  C   HIS A 133      -3.444  13.972 -18.467  1.00  3.020          C  
ATOM   2202  O   HIS A 133      -3.680  15.073 -18.951  1.00  2.670          O  
ATOM   2203  CB  HIS A 133      -3.360  12.118 -20.116  1.00  5.040          C  
ATOM   2204  CG  HIS A 133      -3.775  10.711 -20.553  1.00  5.040          C  
ATOM   2205  ND1 HIS A 133      -2.952   9.560 -20.392  1.00  5.040          N  
ATOM   2206  CD2 HIS A 133      -4.917  10.275 -21.121  1.00  5.040          C  
ATOM   2207  CE1 HIS A 133      -3.611   8.507 -20.849  1.00  5.040          C  
ATOM   2208  NE2 HIS A 133      -4.795   8.914 -21.294  1.00  5.040          N  
ATOM   2209  H   HIS A 133      -5.693  13.461 -20.269  1.00  4.310          H  
ATOM   2210  HA  HIS A 133      -4.211  12.040 -18.125  1.00  4.320          H  
ATOM   2211 1HB  HIS A 133      -3.458  12.773 -20.987  1.00  6.040          H  
ATOM   2212 2HB  HIS A 133      -2.302  12.096 -19.851  1.00  6.040          H  
ATOM   2213  HD2 HIS A 133      -5.783  10.887 -21.389  1.00  6.040          H  
ATOM   2214  HE1 HIS A 133      -3.247   7.483 -20.860  1.00  6.040          H  
ATOM   2215  HE2 HIS A 133      -5.512   8.326 -21.701  1.00  6.040          H  
ATOM   2216  N   TYR A 134      -2.516  13.804 -17.543  1.00  3.140          N  
ATOM   2217  CA  TYR A 134      -1.717  14.936 -17.104  1.00  2.710          C  
ATOM   2218  C   TYR A 134      -0.333  14.863 -17.731  1.00  2.660          C  
ATOM   2219  O   TYR A 134       0.480  14.038 -17.334  1.00  3.110          O  
ATOM   2220  CB  TYR A 134      -1.672  14.989 -15.599  1.00  3.970          C  
ATOM   2221  CG  TYR A 134      -3.020  15.195 -15.032  1.00  3.970          C  
ATOM   2222  CD1 TYR A 134      -3.662  14.165 -14.400  1.00  3.970          C  
ATOM   2223  CD2 TYR A 134      -3.640  16.423 -15.176  1.00  3.970          C  
ATOM   2224  CE1 TYR A 134      -4.906  14.353 -13.884  1.00  3.970          C  
ATOM   2225  CE2 TYR A 134      -4.877  16.616 -14.657  1.00  3.970          C  
ATOM   2226  CZ  TYR A 134      -5.517  15.585 -14.008  1.00  3.970          C  
ATOM   2227  OH  TYR A 134      -6.769  15.775 -13.480  1.00  3.970          O  
ATOM   2228  H   TYR A 134      -2.366  12.886 -17.153  1.00  3.770          H  
ATOM   2229  HA  TYR A 134      -2.190  15.845 -17.438  1.00  3.250          H  
ATOM   2230 1HB  TYR A 134      -1.251  14.073 -15.193  1.00  4.760          H  
ATOM   2231 2HB  TYR A 134      -1.063  15.799 -15.285  1.00  4.760          H  
ATOM   2232  HD1 TYR A 134      -3.181  13.206 -14.301  1.00  4.760          H  
ATOM   2233  HD2 TYR A 134      -3.134  17.242 -15.692  1.00  4.760          H  
ATOM   2234  HE1 TYR A 134      -5.413  13.536 -13.373  1.00  4.760          H  
ATOM   2235  HE2 TYR A 134      -5.350  17.581 -14.757  1.00  4.760          H  
ATOM   2236  HH  TYR A 134      -7.081  14.951 -13.090  1.00  4.760          H  
ATOM   2237  N   ARG A 135      -0.075  15.733 -18.709  1.00  2.280          N  
ATOM   2238  CA  ARG A 135       1.161  15.698 -19.485  1.00  2.370          C  
ATOM   2239  C   ARG A 135       2.287  16.680 -19.118  1.00  2.190          C  
ATOM   2240  O   ARG A 135       2.147  17.906 -19.231  1.00  2.090          O  
ATOM   2241  CB  ARG A 135       0.808  15.915 -20.945  1.00  3.280          C  
ATOM   2242  CG  ARG A 135       1.975  15.876 -21.949  1.00  3.280          C  
ATOM   2243  CD  ARG A 135       1.483  15.832 -23.348  1.00  3.280          C  
ATOM   2244  NE  ARG A 135       0.762  14.572 -23.609  1.00  3.280          N  
ATOM   2245  CZ  ARG A 135       0.012  14.296 -24.694  1.00  3.280          C  
ATOM   2246  NH1 ARG A 135      -0.134  15.174 -25.662  1.00  3.280          N  
ATOM   2247  NH2 ARG A 135      -0.587  13.112 -24.773  1.00  3.280          N  
ATOM   2248  H   ARG A 135      -0.825  16.386 -18.953  1.00  2.740          H  
ATOM   2249  HA  ARG A 135       1.557  14.699 -19.386  1.00  2.840          H  
ATOM   2250 1HB  ARG A 135       0.072  15.168 -21.242  1.00  3.940          H  
ATOM   2251 2HB  ARG A 135       0.331  16.885 -21.037  1.00  3.940          H  
ATOM   2252 1HG  ARG A 135       2.603  16.761 -21.831  1.00  3.940          H  
ATOM   2253 2HG  ARG A 135       2.572  14.992 -21.799  1.00  3.940          H  
ATOM   2254 1HD  ARG A 135       0.823  16.670 -23.538  1.00  3.940          H  
ATOM   2255 2HD  ARG A 135       2.344  15.887 -24.026  1.00  3.940          H  
ATOM   2256  HE  ARG A 135       0.819  13.849 -22.909  1.00  3.940          H  
ATOM   2257 1HH1 ARG A 135       0.323  16.083 -25.611  1.00  3.940          H  
ATOM   2258 2HH1 ARG A 135      -0.697  14.941 -26.464  1.00  3.940          H  
ATOM   2259 1HH2 ARG A 135      -0.472  12.429 -24.019  1.00  3.940          H  
ATOM   2260 2HH2 ARG A 135      -1.154  12.879 -25.572  1.00  3.940          H  
ATOM   2261  N   GLY A 136       3.423  16.100 -18.731  1.00  2.360          N  
ATOM   2262  CA  GLY A 136       4.669  16.779 -18.375  1.00  2.320          C  
ATOM   2263  C   GLY A 136       5.763  16.372 -19.373  1.00  2.440          C  
ATOM   2264  O   GLY A 136       5.460  15.951 -20.493  1.00  2.810          O  
ATOM   2265  H   GLY A 136       3.413  15.094 -18.655  1.00  2.830          H  
ATOM   2266 1HA  GLY A 136       4.529  17.861 -18.384  1.00  2.780          H  
ATOM   2267 2HA  GLY A 136       4.967  16.503 -17.369  1.00  2.780          H  
ATOM   2268  N   GLN A 137       7.039  16.552 -18.997  1.00  2.390          N  
ATOM   2269  CA  GLN A 137       8.178  16.253 -19.877  1.00  2.760          C  
ATOM   2270  C   GLN A 137       9.306  15.416 -19.232  1.00  2.740          C  
ATOM   2271  O   GLN A 137       9.472  15.359 -18.020  1.00  2.730          O  
ATOM   2272  CB  GLN A 137       8.727  17.558 -20.454  1.00  3.720          C  
ATOM   2273  CG  GLN A 137       7.722  18.311 -21.396  1.00  3.720          C  
ATOM   2274  CD  GLN A 137       6.634  19.170 -20.640  1.00  3.720          C  
ATOM   2275  OE1 GLN A 137       6.930  19.864 -19.655  1.00  3.720          O  
ATOM   2276  NE2 GLN A 137       5.389  19.108 -21.118  1.00  3.720          N  
ATOM   2277  H   GLN A 137       7.237  16.955 -18.082  1.00  2.870          H  
ATOM   2278  HA  GLN A 137       7.802  15.661 -20.711  1.00  3.310          H  
ATOM   2279 1HB  GLN A 137       8.994  18.216 -19.637  1.00  4.460          H  
ATOM   2280 2HB  GLN A 137       9.642  17.357 -21.016  1.00  4.460          H  
ATOM   2281 1HG  GLN A 137       8.287  18.976 -22.039  1.00  4.460          H  
ATOM   2282 2HG  GLN A 137       7.198  17.563 -21.994  1.00  4.460          H  
ATOM   2283 1HE2 GLN A 137       4.656  19.624 -20.675  1.00  4.460          H  
ATOM   2284 2HE2 GLN A 137       5.177  18.515 -21.902  1.00  4.460          H  
ATOM   2285  N   CYS A 138      10.033  14.741 -20.106  1.00  2.870          N  
ATOM   2286  CA  CYS A 138      11.145  13.806 -19.908  1.00  2.930          C  
ATOM   2287  C   CYS A 138      12.365  14.520 -19.386  1.00  2.870          C  
ATOM   2288  O   CYS A 138      12.909  15.415 -20.047  1.00  2.850          O  
ATOM   2289  CB  CYS A 138      11.600  13.245 -21.265  1.00  4.080          C  
ATOM   2290  SG  CYS A 138      10.279  12.674 -22.332  1.00  4.080          S  
ATOM   2291  H   CYS A 138       9.770  14.902 -21.054  1.00  3.440          H  
ATOM   2292  HA  CYS A 138      10.875  13.012 -19.227  1.00  3.520          H  
ATOM   2293 1HB  CYS A 138      12.176  13.974 -21.788  1.00  4.890          H  
ATOM   2294 2HB  CYS A 138      12.261  12.390 -21.088  1.00  4.890          H  
ATOM   2295  N   HIS A 139      12.917  14.045 -18.284  1.00  3.000          N  
ATOM   2296  CA  HIS A 139      14.123  14.640 -17.730  1.00  3.170          C  
ATOM   2297  C   HIS A 139      15.216  14.577 -18.802  1.00  3.390          C  
ATOM   2298  O   HIS A 139      15.971  15.527 -19.013  1.00  3.520          O  
ATOM   2299  CB  HIS A 139      14.539  13.900 -16.456  1.00  4.370          C  
ATOM   2300  CG  HIS A 139      15.710  14.478 -15.730  1.00  4.370          C  
ATOM   2301  ND1 HIS A 139      15.649  15.674 -15.016  1.00  4.370          N  
ATOM   2302  CD2 HIS A 139      16.972  14.019 -15.588  1.00  4.370          C  
ATOM   2303  CE1 HIS A 139      16.825  15.912 -14.474  1.00  4.370          C  
ATOM   2304  NE2 HIS A 139      17.642  14.921 -14.790  1.00  4.370          N  
ATOM   2305  H   HIS A 139      12.474  13.276 -17.797  1.00  3.600          H  
ATOM   2306  HA  HIS A 139      13.946  15.685 -17.482  1.00  3.800          H  
ATOM   2307 1HB  HIS A 139      13.693  13.859 -15.767  1.00  5.240          H  
ATOM   2308 2HB  HIS A 139      14.795  12.877 -16.716  1.00  5.240          H  
ATOM   2309  HD1 HIS A 139      14.824  16.246 -14.765  1.00  5.240          H  
ATOM   2310  HD2 HIS A 139      17.479  13.126 -15.955  1.00  5.240          H  
ATOM   2311  HE1 HIS A 139      16.978  16.807 -13.869  1.00  5.240          H  
ATOM   2312  N   SER A 140      15.276  13.430 -19.490  1.00  3.710          N  
ATOM   2313  CA  SER A 140      16.256  13.151 -20.533  1.00  4.150          C  
ATOM   2314  C   SER A 140      16.105  13.919 -21.868  1.00  4.240          C  
ATOM   2315  O   SER A 140      17.017  13.855 -22.697  1.00  4.770          O  
ATOM   2316  CB  SER A 140      16.276  11.659 -20.806  1.00  5.630          C  
ATOM   2317  OG  SER A 140      15.065  11.208 -21.357  1.00  5.630          O  
ATOM   2318  H   SER A 140      14.619  12.681 -19.248  1.00  4.450          H  
ATOM   2319  HA  SER A 140      17.231  13.413 -20.126  1.00  4.980          H  
ATOM   2320 1HB  SER A 140      17.091  11.440 -21.494  1.00  6.760          H  
ATOM   2321 2HB  SER A 140      16.476  11.123 -19.879  1.00  6.760          H  
ATOM   2322  HG  SER A 140      14.442  11.137 -20.603  1.00  6.760          H  
ATOM   2323  N   CYS A 141      14.979  14.613 -22.117  1.00  3.900          N  
ATOM   2324  CA  CYS A 141      14.841  15.352 -23.386  1.00  4.140          C  
ATOM   2325  C   CYS A 141      14.664  16.848 -23.180  1.00  4.310          C  
ATOM   2326  O   CYS A 141      15.243  17.648 -23.926  1.00  4.440          O  
ATOM   2327  CB  CYS A 141      13.643  14.914 -24.255  1.00  5.700          C  
ATOM   2328  SG  CYS A 141      13.634  13.211 -24.911  1.00  5.700          S  
ATOM   2329  H   CYS A 141      14.262  14.678 -21.399  1.00  4.680          H  
ATOM   2330  HA  CYS A 141      15.746  15.199 -23.971  1.00  4.970          H  
ATOM   2331 1HB  CYS A 141      12.745  15.063 -23.699  1.00  6.840          H  
ATOM   2332 2HB  CYS A 141      13.581  15.585 -25.109  1.00  6.840          H  
ATOM   2333  N   CYS A 142      13.849  17.249 -22.202  1.00  4.530          N  
ATOM   2334  CA  CYS A 142      13.575  18.663 -22.059  1.00  4.970          C  
ATOM   2335  C   CYS A 142      13.153  19.102 -20.657  1.00  5.440          C  
ATOM   2336  O   CYS A 142      11.968  19.357 -20.398  1.00  6.060          O  
ATOM   2337  CB  CYS A 142      12.515  19.086 -23.069  1.00  6.780          C  
ATOM   2338  SG  CYS A 142      12.244  20.837 -23.085  1.00  6.780          S  
ATOM   2339  H   CYS A 142      13.412  16.577 -21.567  1.00  5.440          H  
ATOM   2340  HA  CYS A 142      14.489  19.197 -22.303  1.00  5.960          H  
ATOM   2341 1HB  CYS A 142      12.817  18.778 -24.067  1.00  8.140          H  
ATOM   2342 2HB  CYS A 142      11.570  18.594 -22.841  1.00  8.140          H  
ATOM   2343  HG  CYS A 142      11.948  20.853 -21.768  1.00  8.140          H  
ATOM   2344  N   ASN A 143      14.157  19.273 -19.802  1.00  5.340          N  
ATOM   2345  CA  ASN A 143      14.028  19.725 -18.422  1.00  5.950          C  
ATOM   2346  C   ASN A 143      13.289  21.041 -18.376  1.00  6.430          C  
ATOM   2347  O   ASN A 143      13.476  21.886 -19.262  1.00  6.550          O  
ATOM   2348  CB  ASN A 143      15.400  19.910 -17.779  1.00  8.090          C  
ATOM   2349  CG  ASN A 143      15.355  20.263 -16.269  1.00  8.090          C  
ATOM   2350  OD1 ASN A 143      15.023  21.393 -15.844  1.00  8.090          O  
ATOM   2351  ND2 ASN A 143      15.705  19.305 -15.461  1.00  8.090          N  
ATOM   2352  H   ASN A 143      15.080  19.021 -20.127  1.00  6.410          H  
ATOM   2353  HA  ASN A 143      13.450  18.988 -17.856  1.00  7.140          H  
ATOM   2354 1HB  ASN A 143      15.975  18.989 -17.899  1.00  9.700          H  
ATOM   2355 2HB  ASN A 143      15.940  20.700 -18.304  1.00  9.700          H  
ATOM   2356 1HD2 ASN A 143      15.709  19.451 -14.468  1.00  9.700          H  
ATOM   2357 2HD2 ASN A 143      15.967  18.411 -15.825  1.00  9.700          H  
ATOM   2358  N   ARG A 144      12.473  21.224 -17.339  1.00  6.930          N  
ATOM   2359  CA  ARG A 144      11.726  22.461 -17.155  1.00  7.600          C  
ATOM   2360  C   ARG A 144      12.566  23.711 -17.444  1.00  7.660          C  
ATOM   2361  O   ARG A 144      12.057  24.680 -18.010  1.00  7.710          O  
ATOM   2362  CB  ARG A 144      11.191  22.551 -15.741  1.00 10.370          C  
ATOM   2363  CG  ARG A 144      10.368  23.791 -15.467  1.00 10.370          C  
ATOM   2364  CD  ARG A 144       9.786  23.784 -14.114  1.00 10.370          C  
ATOM   2365  NE  ARG A 144       8.970  24.948 -13.918  1.00 10.370          N  
ATOM   2366  CZ  ARG A 144       8.407  25.348 -12.778  1.00 10.370          C  
ATOM   2367  NH1 ARG A 144       8.554  24.695 -11.644  1.00 10.370          N  
ATOM   2368  NH2 ARG A 144       7.688  26.449 -12.834  1.00 10.370          N  
ATOM   2369  H   ARG A 144      12.386  20.481 -16.649  1.00  8.320          H  
ATOM   2370  HA  ARG A 144      10.880  22.451 -17.840  1.00  9.120          H  
ATOM   2371 1HB  ARG A 144      10.570  21.680 -15.527  1.00 12.450          H  
ATOM   2372 2HB  ARG A 144      12.024  22.540 -15.034  1.00 12.450          H  
ATOM   2373 1HG  ARG A 144      11.011  24.671 -15.520  1.00 12.450          H  
ATOM   2374 2HG  ARG A 144       9.579  23.902 -16.201  1.00 12.450          H  
ATOM   2375 1HD  ARG A 144       9.169  22.899 -13.969  1.00 12.450          H  
ATOM   2376 2HD  ARG A 144      10.586  23.794 -13.375  1.00 12.450          H  
ATOM   2377  HE  ARG A 144       8.781  25.554 -14.731  1.00 12.450          H  
ATOM   2378 1HH1 ARG A 144       9.121  23.828 -11.581  1.00 12.450          H  
ATOM   2379 2HH1 ARG A 144       8.099  25.049 -10.817  1.00 12.450          H  
ATOM   2380 1HH2 ARG A 144       7.614  26.927 -13.749  1.00 12.450          H  
ATOM   2381 2HH2 ARG A 144       7.236  26.818 -12.015  1.00 12.450          H  
ATOM   2382  N   ALA A 145      13.842  23.722 -17.034  1.00  7.910          N  
ATOM   2383  CA  ALA A 145      14.666  24.904 -17.246  1.00  8.300          C  
ATOM   2384  C   ALA A 145      14.772  25.246 -18.728  1.00  7.890          C  
ATOM   2385  O   ALA A 145      14.774  26.428 -19.081  1.00  8.290          O  
ATOM   2386  CB  ALA A 145      16.060  24.667 -16.691  1.00 11.460          C  
ATOM   2387  H   ALA A 145      14.241  22.911 -16.562  1.00  9.490          H  
ATOM   2388  HA  ALA A 145      14.206  25.742 -16.730  1.00  9.960          H  
ATOM   2389 1HB  ALA A 145      16.663  25.553 -16.833  1.00 13.760          H  
ATOM   2390 2HB  ALA A 145      15.986  24.440 -15.628  1.00 13.760          H  
ATOM   2391 3HB  ALA A 145      16.518  23.828 -17.211  1.00 13.760          H  
ATOM   2392  N   ARG A 146      14.832  24.234 -19.600  1.00  7.330          N  
ATOM   2393  CA  ARG A 146      14.954  24.465 -21.026  1.00  7.270          C  
ATOM   2394  C   ARG A 146      13.660  24.988 -21.577  1.00  7.340          C  
ATOM   2395  O   ARG A 146      13.643  25.803 -22.485  1.00  7.400          O  
ATOM   2396  CB  ARG A 146      15.354  23.211 -21.778  1.00 10.200          C  
ATOM   2397  CG  ARG A 146      16.786  22.731 -21.569  1.00 10.200          C  
ATOM   2398  CD  ARG A 146      17.064  21.490 -22.359  1.00 10.200          C  
ATOM   2399  NE  ARG A 146      18.439  21.026 -22.209  1.00 10.200          N  
ATOM   2400  CZ  ARG A 146      18.914  19.826 -22.642  1.00 10.200          C  
ATOM   2401  NH1 ARG A 146      18.119  18.952 -23.243  1.00 10.200          N  
ATOM   2402  NH2 ARG A 146      20.192  19.532 -22.456  1.00 10.200          N  
ATOM   2403  H   ARG A 146      14.745  23.272 -19.277  1.00  8.800          H  
ATOM   2404  HA  ARG A 146      15.707  25.210 -21.202  1.00  8.720          H  
ATOM   2405 1HB  ARG A 146      14.682  22.394 -21.511  1.00 12.240          H  
ATOM   2406 2HB  ARG A 146      15.228  23.402 -22.818  1.00 12.240          H  
ATOM   2407 1HG  ARG A 146      17.483  23.501 -21.897  1.00 12.240          H  
ATOM   2408 2HG  ARG A 146      16.953  22.520 -20.514  1.00 12.240          H  
ATOM   2409 1HD  ARG A 146      16.392  20.703 -22.035  1.00 12.240          H  
ATOM   2410 2HD  ARG A 146      16.903  21.702 -23.411  1.00 12.240          H  
ATOM   2411  HE  ARG A 146      19.120  21.678 -21.775  1.00 12.240          H  
ATOM   2412 1HH1 ARG A 146      17.143  19.166 -23.402  1.00 12.240          H  
ATOM   2413 2HH1 ARG A 146      18.483  18.063 -23.558  1.00 12.240          H  
ATOM   2414 1HH2 ARG A 146      20.802  20.206 -21.999  1.00 12.240          H  
ATOM   2415 2HH2 ARG A 146      20.563  18.650 -22.773  1.00 12.240          H  
ATOM   2416  N   GLN A 147      12.560  24.514 -21.030  1.00  7.660          N  
ATOM   2417  CA  GLN A 147      11.266  24.946 -21.528  1.00  8.110          C  
ATOM   2418  C   GLN A 147      10.988  26.420 -21.241  1.00  8.380          C  
ATOM   2419  O   GLN A 147      10.456  27.140 -22.099  1.00  8.790          O  
ATOM   2420  CB  GLN A 147      10.160  24.160 -20.856  1.00 11.170          C  
ATOM   2421  CG  GLN A 147      10.120  22.733 -21.193  1.00 11.170          C  
ATOM   2422  CD  GLN A 147       9.079  22.097 -20.453  1.00 11.170          C  
ATOM   2423  OE1 GLN A 147       7.989  22.685 -20.366  1.00 11.170          O  
ATOM   2424  NE2 GLN A 147       9.328  20.938 -19.885  1.00 11.170          N  
ATOM   2425  H   GLN A 147      12.659  23.815 -20.286  1.00  9.190          H  
ATOM   2426  HA  GLN A 147      11.236  24.785 -22.603  1.00  9.730          H  
ATOM   2427 1HB  GLN A 147      10.260  24.241 -19.778  1.00 13.410          H  
ATOM   2428 2HB  GLN A 147       9.202  24.602 -21.125  1.00 13.410          H  
ATOM   2429 1HG  GLN A 147       9.937  22.606 -22.257  1.00 13.410          H  
ATOM   2430 2HG  GLN A 147      11.065  22.287 -20.891  1.00 13.410          H  
ATOM   2431 1HE2 GLN A 147       8.565  20.491 -19.385  1.00 13.410          H  
ATOM   2432 2HE2 GLN A 147      10.246  20.473 -19.979  1.00 13.410          H  
ATOM   2433  N   GLU A 148      11.351  26.864 -20.034  1.00  8.420          N  
ATOM   2434  CA  GLU A 148      11.054  28.229 -19.617  1.00  8.990          C  
ATOM   2435  C   GLU A 148      12.131  29.285 -19.870  1.00  8.890          C  
ATOM   2436  O   GLU A 148      11.804  30.443 -20.136  1.00  9.490          O  
ATOM   2437  CB  GLU A 148      10.735  28.253 -18.118  1.00 12.360          C  
ATOM   2438  CG  GLU A 148       9.468  27.504 -17.711  1.00 12.360          C  
ATOM   2439  CD  GLU A 148       9.174  27.617 -16.223  1.00 12.360          C  
ATOM   2440  OE1 GLU A 148       9.965  28.201 -15.520  1.00 12.360          O  
ATOM   2441  OE2 GLU A 148       8.157  27.105 -15.789  1.00 12.360          O  
ATOM   2442  H   GLU A 148      11.765  26.198 -19.368  1.00 10.100          H  
ATOM   2443  HA  GLU A 148      10.161  28.542 -20.153  1.00 10.790          H  
ATOM   2444 1HB  GLU A 148      11.570  27.806 -17.571  1.00 14.830          H  
ATOM   2445 2HB  GLU A 148      10.641  29.285 -17.785  1.00 14.830          H  
ATOM   2446 1HG  GLU A 148       8.625  27.899 -18.275  1.00 14.830          H  
ATOM   2447 2HG  GLU A 148       9.587  26.449 -17.975  1.00 14.830          H  
ATOM   2448  N   ARG A 149      13.404  28.930 -19.755  1.00  8.350          N  
ATOM   2449  CA  ARG A 149      14.459  29.922 -19.851  1.00  8.540          C  
ATOM   2450  C   ARG A 149      14.942  30.092 -21.288  1.00  8.740          C  
ATOM   2451  O   ARG A 149      15.447  29.160 -21.918  1.00  9.300          O  
ATOM   2452  CB  ARG A 149      15.571  29.509 -18.916  1.00 11.880          C  
ATOM   2453  CG  ARG A 149      15.105  29.427 -17.467  1.00 11.880          C  
ATOM   2454  CD  ARG A 149      16.116  28.892 -16.560  1.00 11.880          C  
ATOM   2455  NE  ARG A 149      15.548  28.691 -15.229  1.00 11.880          N  
ATOM   2456  CZ  ARG A 149      16.176  28.122 -14.180  1.00 11.880          C  
ATOM   2457  NH1 ARG A 149      17.415  27.698 -14.293  1.00 11.880          N  
ATOM   2458  NH2 ARG A 149      15.534  27.992 -13.030  1.00 11.880          N  
ATOM   2459  H   ARG A 149      13.667  27.963 -19.554  1.00 10.020          H  
ATOM   2460  HA  ARG A 149      14.065  30.878 -19.506  1.00 10.250          H  
ATOM   2461 1HB  ARG A 149      15.953  28.559 -19.198  1.00 14.260          H  
ATOM   2462 2HB  ARG A 149      16.377  30.213 -18.967  1.00 14.260          H  
ATOM   2463 1HG  ARG A 149      14.825  30.420 -17.123  1.00 14.260          H  
ATOM   2464 2HG  ARG A 149      14.237  28.766 -17.405  1.00 14.260          H  
ATOM   2465 1HD  ARG A 149      16.457  27.933 -16.941  1.00 14.260          H  
ATOM   2466 2HD  ARG A 149      16.952  29.587 -16.487  1.00 14.260          H  
ATOM   2467  HE  ARG A 149      14.592  28.999 -15.088  1.00 14.260          H  
ATOM   2468 1HH1 ARG A 149      17.906  27.805 -15.163  1.00 14.260          H  
ATOM   2469 2HH1 ARG A 149      17.880  27.274 -13.502  1.00 14.260          H  
ATOM   2470 1HH2 ARG A 149      14.579  28.318 -12.943  1.00 14.260          H  
ATOM   2471 2HH2 ARG A 149      15.992  27.567 -12.236  1.00 14.260          H  
ATOM   2472  N   LEU A 150      14.902  31.319 -21.788  1.00  8.560          N  
ATOM   2473  CA  LEU A 150      15.269  31.570 -23.183  1.00  9.080          C  
ATOM   2474  C   LEU A 150      16.698  31.150 -23.492  1.00  9.710          C  
ATOM   2475  O   LEU A 150      16.998  30.682 -24.593  1.00 10.360          O  
ATOM   2476  CB  LEU A 150      15.122  33.063 -23.497  1.00 12.500          C  
ATOM   2477  CG  LEU A 150      13.680  33.649 -23.495  1.00 12.500          C  
ATOM   2478  CD1 LEU A 150      13.770  35.159 -23.651  1.00 12.500          C  
ATOM   2479  CD2 LEU A 150      12.849  33.042 -24.623  1.00 12.500          C  
ATOM   2480  H   LEU A 150      14.540  32.069 -21.215  1.00 10.270          H  
ATOM   2481  HA  LEU A 150      14.613  30.984 -23.816  1.00 10.900          H  
ATOM   2482 1HB  LEU A 150      15.708  33.623 -22.769  1.00 15.000          H  
ATOM   2483 2HB  LEU A 150      15.550  33.245 -24.483  1.00 15.000          H  
ATOM   2484  HG  LEU A 150      13.199  33.434 -22.542  1.00 15.000          H  
ATOM   2485 1HD1 LEU A 150      12.768  35.587 -23.634  1.00 15.000          H  
ATOM   2486 2HD1 LEU A 150      14.354  35.578 -22.831  1.00 15.000          H  
ATOM   2487 3HD1 LEU A 150      14.250  35.402 -24.598  1.00 15.000          H  
ATOM   2488 1HD2 LEU A 150      11.848  33.472 -24.601  1.00 15.000          H  
ATOM   2489 2HD2 LEU A 150      13.317  33.259 -25.583  1.00 15.000          H  
ATOM   2490 3HD2 LEU A 150      12.773  31.979 -24.491  1.00 15.000          H  
ATOM   2491  N   GLN A 151      17.583  31.311 -22.516  1.00  9.750          N  
ATOM   2492  CA  GLN A 151      18.987  30.965 -22.664  1.00 10.600          C  
ATOM   2493  C   GLN A 151      19.242  29.449 -22.565  1.00 11.030          C  
ATOM   2494  O   GLN A 151      20.350  28.984 -22.864  1.00 11.820          O  
ATOM   2495  CB  GLN A 151      19.832  31.739 -21.634  1.00 14.500          C  
ATOM   2496  CG  GLN A 151      19.670  31.303 -20.177  1.00 14.500          C  
ATOM   2497  CD  GLN A 151      18.498  31.970 -19.471  1.00 14.500          C  
ATOM   2498  OE1 GLN A 151      17.478  32.315 -20.092  1.00 14.500          O  
ATOM   2499  NE2 GLN A 151      18.631  32.153 -18.167  1.00 14.500          N  
ATOM   2500  H   GLN A 151      17.271  31.726 -21.640  1.00 11.700          H  
ATOM   2501  HA  GLN A 151      19.304  31.286 -23.656  1.00 12.720          H  
ATOM   2502 1HB  GLN A 151      20.884  31.646 -21.890  1.00 17.400          H  
ATOM   2503 2HB  GLN A 151      19.581  32.798 -21.690  1.00 17.400          H  
ATOM   2504 1HG  GLN A 151      19.536  30.240 -20.131  1.00 17.400          H  
ATOM   2505 2HG  GLN A 151      20.577  31.576 -19.642  1.00 17.400          H  
ATOM   2506 1HE2 GLN A 151      17.898  32.590 -17.641  1.00 17.400          H  
ATOM   2507 2HE2 GLN A 151      19.469  31.864 -17.702  1.00 17.400          H  
ATOM   2508  N   ARG A 152      18.229  28.670 -22.150  1.00 10.690          N  
ATOM   2509  CA  ARG A 152      18.359  27.223 -22.023  1.00 11.320          C  
ATOM   2510  C   ARG A 152      17.588  26.535 -23.154  1.00 11.590          C  
ATOM   2511  O   ARG A 152      17.935  25.431 -23.559  1.00 12.450          O  
ATOM   2512  CB  ARG A 152      17.885  26.721 -20.669  1.00 15.600          C  
ATOM   2513  CG  ARG A 152      18.617  27.237 -19.439  1.00 15.600          C  
ATOM   2514  CD  ARG A 152      20.046  26.778 -19.365  1.00 15.600          C  
ATOM   2515  NE  ARG A 152      20.170  25.310 -19.327  1.00 15.600          N  
ATOM   2516  CZ  ARG A 152      20.068  24.523 -18.241  1.00 15.600          C  
ATOM   2517  NH1 ARG A 152      19.810  25.015 -17.040  1.00 15.600          N  
ATOM   2518  NH2 ARG A 152      20.242  23.231 -18.422  1.00 15.600          N  
ATOM   2519  H   ARG A 152      17.323  29.087 -21.942  1.00 12.830          H  
ATOM   2520  HA  ARG A 152      19.407  26.953 -22.136  1.00 13.580          H  
ATOM   2521 1HB  ARG A 152      16.852  27.002 -20.554  1.00 18.720          H  
ATOM   2522 2HB  ARG A 152      17.939  25.638 -20.644  1.00 18.720          H  
ATOM   2523 1HG  ARG A 152      18.596  28.315 -19.441  1.00 18.720          H  
ATOM   2524 2HG  ARG A 152      18.094  26.876 -18.558  1.00 18.720          H  
ATOM   2525 1HD  ARG A 152      20.600  27.142 -20.229  1.00 18.720          H  
ATOM   2526 2HD  ARG A 152      20.505  27.184 -18.469  1.00 18.720          H  
ATOM   2527  HE  ARG A 152      20.382  24.809 -20.207  1.00 18.720          H  
ATOM   2528 1HH1 ARG A 152      19.690  26.006 -16.917  1.00 18.720          H  
ATOM   2529 2HH1 ARG A 152      19.743  24.397 -16.243  1.00 18.720          H  
ATOM   2530 1HH2 ARG A 152      20.456  22.905 -19.380  1.00 18.720          H  
ATOM   2531 2HH2 ARG A 152      20.185  22.587 -17.652  1.00 18.720          H  
ATOM   2532  N   ARG A 153      16.620  27.228 -23.771  1.00 11.030          N  
ATOM   2533  CA  ARG A 153      15.854  26.652 -24.892  1.00 11.520          C  
ATOM   2534  C   ARG A 153      16.796  26.273 -26.036  1.00 12.180          C  
ATOM   2535  O   ARG A 153      16.499  25.398 -26.855  1.00 13.020          O  
ATOM   2536  CB  ARG A 153      14.791  27.614 -25.437  1.00 15.930          C  
ATOM   2537  CG  ARG A 153      13.559  27.804 -24.568  1.00 15.930          C  
ATOM   2538  CD  ARG A 153      12.596  28.762 -25.106  1.00 15.930          C  
ATOM   2539  NE  ARG A 153      11.440  28.859 -24.224  1.00 15.930          N  
ATOM   2540  CZ  ARG A 153      10.426  29.730 -24.312  1.00 15.930          C  
ATOM   2541  NH1 ARG A 153      10.360  30.646 -25.264  1.00 15.930          N  
ATOM   2542  NH2 ARG A 153       9.489  29.624 -23.397  1.00 15.930          N  
ATOM   2543  H   ARG A 153      16.337  28.125 -23.375  1.00 13.240          H  
ATOM   2544  HA  ARG A 153      15.344  25.759 -24.533  1.00 13.820          H  
ATOM   2545 1HB  ARG A 153      15.241  28.600 -25.567  1.00 19.120          H  
ATOM   2546 2HB  ARG A 153      14.459  27.273 -26.415  1.00 19.120          H  
ATOM   2547 1HG  ARG A 153      13.031  26.859 -24.517  1.00 19.120          H  
ATOM   2548 2HG  ARG A 153      13.844  28.120 -23.567  1.00 19.120          H  
ATOM   2549 1HD  ARG A 153      13.060  29.735 -25.187  1.00 19.120          H  
ATOM   2550 2HD  ARG A 153      12.259  28.427 -26.085  1.00 19.120          H  
ATOM   2551  HE  ARG A 153      11.359  28.180 -23.446  1.00 19.120          H  
ATOM   2552 1HH1 ARG A 153      11.087  30.708 -25.960  1.00 19.120          H  
ATOM   2553 2HH1 ARG A 153       9.577  31.282 -25.299  1.00 19.120          H  
ATOM   2554 1HH2 ARG A 153       9.605  28.873 -22.689  1.00 19.120          H  
ATOM   2555 2HH2 ARG A 153       8.691  30.238 -23.392  1.00 19.120          H  
ATOM   2556  N   ARG A 154      17.954  26.926 -26.073  1.00 11.960          N  
ATOM   2557  CA  ARG A 154      18.990  26.720 -27.075  1.00 12.760          C  
ATOM   2558  C   ARG A 154      19.536  25.284 -27.046  1.00 13.630          C  
ATOM   2559  O   ARG A 154      20.144  24.827 -28.013  1.00 14.480          O  
ATOM   2560  CB  ARG A 154      20.162  27.662 -26.818  1.00 17.540          C  
ATOM   2561  CG  ARG A 154      19.876  29.149 -27.010  1.00 17.540          C  
ATOM   2562  CD  ARG A 154      21.099  29.989 -26.778  1.00 17.540          C  
ATOM   2563  NE  ARG A 154      21.560  29.952 -25.381  1.00 17.540          N  
ATOM   2564  CZ  ARG A 154      22.687  30.498 -24.906  1.00 17.540          C  
ATOM   2565  NH1 ARG A 154      23.527  31.160 -25.684  1.00 17.540          N  
ATOM   2566  NH2 ARG A 154      22.918  30.341 -23.625  1.00 17.540          N  
ATOM   2567  H   ARG A 154      18.105  27.613 -25.346  1.00 14.350          H  
ATOM   2568  HA  ARG A 154      18.569  26.919 -28.060  1.00 15.310          H  
ATOM   2569 1HB  ARG A 154      20.504  27.524 -25.791  1.00 21.050          H  
ATOM   2570 2HB  ARG A 154      20.992  27.398 -27.473  1.00 21.050          H  
ATOM   2571 1HG  ARG A 154      19.521  29.325 -28.023  1.00 21.050          H  
ATOM   2572 2HG  ARG A 154      19.110  29.466 -26.296  1.00 21.050          H  
ATOM   2573 1HD  ARG A 154      21.904  29.628 -27.415  1.00 21.050          H  
ATOM   2574 2HD  ARG A 154      20.868  31.023 -27.032  1.00 21.050          H  
ATOM   2575  HE  ARG A 154      20.985  29.474 -24.674  1.00 21.050          H  
ATOM   2576 1HH1 ARG A 154      23.331  31.270 -26.667  1.00 21.050          H  
ATOM   2577 2HH1 ARG A 154      24.369  31.559 -25.294  1.00 21.050          H  
ATOM   2578 1HH2 ARG A 154      22.221  29.800 -23.085  1.00 21.050          H  
ATOM   2579 2HH2 ARG A 154      23.747  30.720 -23.192  1.00 21.050          H  
ATOM   2580  N   GLU A 155      19.356  24.597 -25.915  1.00 13.540          N  
ATOM   2581  CA  GLU A 155      19.828  23.236 -25.710  1.00 14.480          C  
ATOM   2582  C   GLU A 155      18.815  22.164 -26.134  1.00 15.160          C  
ATOM   2583  O   GLU A 155      19.127  20.969 -26.065  1.00 16.080          O  
ATOM   2584  CB  GLU A 155      20.164  23.026 -24.230  1.00 19.900          C  
ATOM   2585  CG  GLU A 155      21.322  23.851 -23.682  1.00 19.900          C  
ATOM   2586  CD  GLU A 155      21.539  23.678 -22.161  1.00 19.900          C  
ATOM   2587  OE1 GLU A 155      20.691  23.102 -21.482  1.00 19.900          O  
ATOM   2588  OE2 GLU A 155      22.545  24.140 -21.680  1.00 19.900          O  
ATOM   2589  H   GLU A 155      18.840  25.029 -25.148  1.00 16.250          H  
ATOM   2590  HA  GLU A 155      20.733  23.099 -26.300  1.00 17.380          H  
ATOM   2591 1HB  GLU A 155      19.290  23.260 -23.637  1.00 23.880          H  
ATOM   2592 2HB  GLU A 155      20.407  21.984 -24.070  1.00 23.880          H  
ATOM   2593 1HG  GLU A 155      22.232  23.569 -24.207  1.00 23.880          H  
ATOM   2594 2HG  GLU A 155      21.122  24.903 -23.893  1.00 23.880          H  
ATOM   2595  N   THR A 156      17.608  22.569 -26.541  1.00 14.820          N  
ATOM   2596  CA  THR A 156      16.590  21.592 -26.920  1.00 15.560          C  
ATOM   2597  C   THR A 156      16.777  21.107 -28.347  1.00 16.010          C  
ATOM   2598  O   THR A 156      17.451  21.743 -29.158  1.00 16.410          O  
ATOM   2599  CB  THR A 156      15.164  22.179 -26.799  1.00 21.490          C  
ATOM   2600  OG1 THR A 156      15.010  23.293 -27.695  1.00 21.490          O  
ATOM   2601  CG2 THR A 156      14.835  22.608 -25.399  1.00 21.490          C  
ATOM   2602  H   THR A 156      17.398  23.565 -26.607  1.00 17.780          H  
ATOM   2603  HA  THR A 156      16.670  20.731 -26.256  1.00 18.670          H  
ATOM   2604  HB  THR A 156      14.460  21.414 -27.097  1.00 25.790          H  
ATOM   2605  HG1 THR A 156      15.630  24.017 -27.453  1.00 25.790          H  
ATOM   2606 1HG2 THR A 156      13.820  23.000 -25.360  1.00 25.790          H  
ATOM   2607 2HG2 THR A 156      14.919  21.754 -24.735  1.00 25.790          H  
ATOM   2608 3HG2 THR A 156      15.534  23.382 -25.099  1.00 25.790          H  
ATOM   2609  N   GLN A 157      16.121  19.999 -28.677  1.00 16.090          N  
ATOM   2610  CA  GLN A 157      16.144  19.510 -30.042  1.00 16.630          C  
ATOM   2611  C   GLN A 157      14.899  19.983 -30.748  1.00 16.600          C  
ATOM   2612  O   GLN A 157      13.844  20.092 -30.122  1.00 16.740          O  
ATOM   2613  CB  GLN A 157      16.242  17.986 -30.067  1.00 23.070          C  
ATOM   2614  CG  GLN A 157      17.474  17.462 -29.371  1.00 23.070          C  
ATOM   2615  CD  GLN A 157      18.728  17.954 -30.041  1.00 23.070          C  
ATOM   2616  OE1 GLN A 157      18.910  17.762 -31.246  1.00 23.070          O  
ATOM   2617  NE2 GLN A 157      19.591  18.603 -29.279  1.00 23.070          N  
ATOM   2618  H   GLN A 157      15.600  19.500 -27.971  1.00 19.310          H  
ATOM   2619  HA  GLN A 157      17.004  19.933 -30.562  1.00 19.960          H  
ATOM   2620 1HB  GLN A 157      15.361  17.555 -29.585  1.00 27.680          H  
ATOM   2621 2HB  GLN A 157      16.253  17.638 -31.100  1.00 27.680          H  
ATOM   2622 1HG  GLN A 157      17.481  17.808 -28.338  1.00 27.680          H  
ATOM   2623 2HG  GLN A 157      17.470  16.372 -29.404  1.00 27.680          H  
ATOM   2624 1HE2 GLN A 157      20.439  18.961 -29.671  1.00 27.680          H  
ATOM   2625 2HE2 GLN A 157      19.393  18.744 -28.304  1.00 27.680          H  
ATOM   2626  N   VAL A 158      15.015  20.249 -32.043  1.00 16.580          N  
ATOM   2627  CA  VAL A 158      13.881  20.682 -32.841  1.00 16.690          C  
ATOM   2628  C   VAL A 158      13.910  20.010 -34.205  1.00 16.990          C  
ATOM   2629  O   VAL A 158      12.860  19.765 -34.798  1.00 17.110          O  
ATOM   2630  OXT VAL A 158      14.971  20.016 -34.825  1.00 25.040          O  
ATOM   2631  CB  VAL A 158      13.890  22.224 -33.016  1.00 22.470          C  
ATOM   2632  CG1 VAL A 158      12.697  22.659 -33.866  1.00 22.470          C  
ATOM   2633  CG2 VAL A 158      13.843  22.917 -31.635  1.00 22.470          C  
ATOM   2634  H   VAL A 158      15.919  20.140 -32.485  1.00 19.900          H  
ATOM   2635  HA  VAL A 158      12.961  20.390 -32.330  1.00 20.030          H  
ATOM   2636  HB  VAL A 158      14.795  22.522 -33.543  1.00 26.960          H  
ATOM   2637 1HG1 VAL A 158      12.720  23.739 -33.992  1.00 26.960          H  
ATOM   2638 2HG1 VAL A 158      12.745  22.187 -34.846  1.00 26.960          H  
ATOM   2639 3HG1 VAL A 158      11.774  22.369 -33.370  1.00 26.960          H  
ATOM   2640 1HG2 VAL A 158      13.848  23.993 -31.773  1.00 26.960          H  
ATOM   2641 2HG2 VAL A 158      12.938  22.619 -31.114  1.00 26.960          H  
ATOM   2642 3HG2 VAL A 158      14.707  22.642 -31.036  1.00 26.960          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 -925.49 105.264 690.273 -60.2959 17.7792 38.7787 335.191 -364.078 -1.2982 -8.72287 -297.261 -30.0259 -65.9659 -21.8904 -42.0714 -26.3694 1.28784 5.86352 15.4767 93.2812 144.406 -27.607 31.8412 -37.3528 -7.90068 118.836 -318.052
MET:NtermProteinFull_1 -4.93562 0.38441 4.08009 -0.40247 0.11293 0.14692 0.63085 -1.44039 -0.03841 -0.18049 0.07145 0.96969 0 0 0 0 0 -0.03053 0.03415 1.26111 0 0 0 0.60916 0 0.12814 1.40099
ALA_2 -0.86908 0.02403 0.84429 -0.02328 0 0 0.11406 -0.40533 -0 -0 0.18436 -0.33833 0 0 0 0 0 -0.05198 0 0 0 -0.18918 0 1.8394 -0.21985 0.2328 1.14192
ARG_3 -4.89627 0.34836 5.72188 -0.74856 0.14011 0.491 2.04263 -2.24764 -0 -0 -2.3961 0.59084 0 0 0 -1.28708 0 -0.01063 0.04978 2.30959 0 -0.0253 0 -1.2888 -0.27914 0.27901 -1.20633
PHE_4 -4.65239 0.277 1.85793 -0.70484 0.02791 0.07048 0.87279 -1.31198 -0 -0 0.16703 -0.3407 0 0 0 0 0 -0.08604 0.00566 0 2.03548 0.14408 0 1.0402 -0.35313 0.27568 -0.67485
GLU_5 -5.30756 0.40316 4.35797 -0.33541 0.02927 0.51118 1.076 -1.91287 -0.03938 -0.20036 -0.30081 -0.69308 0 0 0 0 0 -0.05108 0.3389 0 3.69092 -0.01179 0 -2.7348 -0.58632 0.22319 -1.54288
ASP_6 -3.05501 0.54803 4.4875 -0.12101 0.03625 0.36668 1.83407 -1.86618 -0.02553 -0.1642 -3.51864 -0.3183 0 0 -0.53673 -1.28708 0 0.01364 0.03524 0 2.45015 -0.06331 0 -2.3716 -0.53324 0.87318 -3.21605
PRO_7 -3.5742 0.5598 2.0274 -0.19028 0.00196 0.13371 0.71667 -0.88247 -0 -0 -0.45132 0.10834 0 0 0 0 0 -0.01632 0.00251 0.50265 0 -1.02568 0 -2.4119 -0.41963 0.87709 -4.04168
THR_8 -5.19733 0.48206 3.78068 -0.23537 0.342 0.10489 2.60709 -1.98756 -0 -0 -1.81035 -1.10407 0 0 -2.37028 -0.39361 0 -0.07043 0.01237 1.41691 0 0.28441 2.29384 -1.0874 -0.08232 0.36714 -2.64733
ARG_9 -2.03889 0.08402 2.08888 -0.64875 0.12499 0.4721 0.63781 -0.93123 -0.02456 -0.14433 0.47014 -0.10917 0 0 0 0 0 -0.03367 0.04152 1.71727 0 -0.07588 0 -1.2888 -0.09335 0.31116 0.55925
ARG_10 -5.86856 0.8112 4.64738 -0.66876 0.10456 0.4526 2.45451 -2.31286 -0 -0 -0.80801 0.7245 0 0 -0.85816 -0.39361 0 -0.06052 0.15427 1.90784 0 0.03346 0 -1.2888 -0.39602 0.90096 -0.46402
PRO_11 -6.34113 0.7323 4.0112 -0.11161 0.00282 0.0824 1.7468 -1.75245 -0 -0 -1.57151 0.27635 0 0 0 0 0 -0.11506 0.03931 0.0904 0 -0.99939 0 -2.4119 -0.45172 1.07703 -5.69617
TYR_12 -8.59141 0.79503 5.42199 -0.51477 0.03796 0.2553 3.85839 -3.27385 -0 -0 -1.9634 -0.18814 0 0 -1.57767 0 0 0.02564 0.07139 0 2.51287 -0.22767 0.13234 1.2797 0.02135 0.5379 -1.38706
LYS_13 -7.76337 0.88442 7.75039 -0.32764 0.04231 0.20078 3.45073 -3.3144 -0.00057 -0.00182 -5.8188 0.14916 0 0 -0.60026 -0.65348 0 0.04038 0.11386 2.34021 0 -0.07096 0 -1.5107 0.21962 0.86333 -4.00681
LEU_14 -8.38234 1.47775 1.73561 -0.45456 0.1491 0.11652 2.20782 -2.20159 -0 -0 -1.73693 0.20103 0 0 0 0 0 0.16812 0.06687 0.34216 0 -0.26151 0 0.18072 0.97094 1.95805 -3.46224
PRO_15 -5.08198 1.04721 2.95253 -0.0769 3e-05 0.04577 1.20385 -1.35789 -0 -0 -1.54363 0.60344 0 0 0 0 0 -0.16869 0.02848 0.44727 0 -0.53036 0 -2.4119 0.82353 1.70458 -2.31465
ASP_16 -6.27297 0.43637 8.21027 -0.10061 0.00038 0.28991 4.05632 -3.44969 -0 -0 -5.21951 -0.32486 0 0 -1.64167 0 0 -0.01659 0.06117 0 1.96376 0.04388 0 -2.3716 -0.16283 0.88996 -3.6083
LEU_17 -9.92784 1.42581 4.70927 -0.85394 0.68281 0.36439 2.65786 -3.01008 -0.00215 -0.03663 -1.64685 0.0292 0 0 0 0 0 0.00379 0.35982 1.77381 0 -0.19926 0 0.18072 0.05908 1.25528 -2.17492
CYS_18 -8.88374 0.80264 5.95983 -0.04805 0 0.01456 2.7266 -3.26523 -4e-05 -0.00058 -3.10117 0.03848 0 0 0 0 0 0.11541 0.05867 0.29003 0 0.26888 0 3.6196 0.14489 0.94746 -0.31174
THR_19 -3.75748 0.2715 5.15709 -0.19884 0.11745 0.07071 2.11351 -2.37703 -0.00068 -0.00375 -2.25133 -0.06933 0 0 0 0 0 -0.0147 7e-05 0.05405 0 -0.0197 2.27211 -1.0874 0.23038 0.40959 0.91623
GLU_20 -3.92855 0.15064 4.25043 -0.22118 0.02073 0.29089 1.55757 -1.98295 -0.00215 -0.03663 -0.68232 -0.55735 0 0 0 0 0 -0.07253 0.20909 0 3.04707 -0.34906 0 -2.7348 -0.2375 0.37883 -0.89977
LEU_21 -6.10884 0.53847 2.71577 -0.71592 0.39484 0.21879 1.48347 -1.95685 -0 -0 -1.32516 0.20439 0 0 0 0 0 -0.06434 0.06602 2.67253 0 -0.06804 0 0.18072 -0.54441 0.4484 -1.86016
ASN_22 -2.2718 0.1598 3.04409 -0.1958 0.0346 0.33255 1.12576 -1.49476 -0.00068 -0.00375 -1.21627 -1.01774 0 0 0 0 0 -0.0924 0.01056 0 1.93905 -1.02966 0 -0.93687 -0.70077 0.27296 -2.04113
THR_23 -4.42022 0.47472 2.88832 -0.16301 0.06312 0.0569 1.36735 -1.73433 -0 -0 -2.02228 -0.81692 0 0 -0.24557 0 0 -0.03446 0.00229 0.55154 0 -0.6886 2.31335 -1.0874 -0.09923 0.24844 -3.346
SER_24 -3.1409 0.34979 3.07735 -0.03192 0.00824 0.06178 1.63873 -1.45765 -0 -0 -2.23344 -0.10928 0 0 -1.3204 0 0 0.03485 0.04494 0.20978 0 -0.46707 1.84411 -0.77834 0.57929 0.46015 -1.22999
LEU_25 -4.16426 0.27506 0.94272 -0.44699 0.22943 0.06937 0.53182 -0.91981 -0 -0 -0.64286 0.403 0 0 -0.6614 0 0 0.71857 0.04044 0.33598 0 0.10551 0 0.18072 0.04349 0.69819 -2.26104
GLN_26 -5.94236 0.54368 3.77228 -0.69055 0.22256 0.67293 1.92372 -1.94157 -0 -0 -0.54116 -0.60218 0 0 -0.41343 0 0 0.34876 0.05014 0 2.1367 -0.09848 0 -0.18838 -0.24158 1.47619 0.48727
ASP_27 -1.90396 0.18867 1.62405 -0.11022 0.00069 0.331 0.14137 -0.88892 -0.00021 -0.00066 0.42279 -0.43806 0 0 0 0 0 -0.05641 0.01792 0 2.03548 -0.25295 0 -2.3716 -0.17863 1.29904 -0.14061
ILE_28 -4.55516 0.39676 2.46146 -0.4822 0.36842 0.10677 1.63784 -1.57645 -0 -0 -0.25241 0.15472 0 0 0 0 0 0.09212 0.02498 0.51619 0 -0.61137 0 0.73287 -0.34718 0.51399 -0.81866
GLU_29 -3.15099 0.1837 1.7774 -0.45728 0.15339 1.46035 0.52673 -1.10038 -0.00825 -0.03396 -0.43626 -2.49988 0 0 0 0 0 0.227 0.00386 0 3.9358 0.18031 0 -2.7348 -0.16425 0.4787 -1.65882
ILE_30 -8.53004 1.11871 2.44368 -0.4609 0.40097 0.09356 3.14991 -2.49034 -0 -0 -1.76652 0.04894 0 0 0 0 0 -0.05621 0.31002 0.43794 0 -0.76623 0 0.73287 -0.092 0.69395 -4.73168
THR_31 -5.69547 1.315 3.27303 -0.15376 0.06765 0.05321 1.5273 -2.3234 -0.01036 -0.04833 -1.20409 0.21693 0 0 -0.55267 0 0 0.37934 0.02494 0.20087 0 0.05914 2.31693 -1.0874 -0.17546 0.87254 -0.94408
CYS:disulfide_32 -8.76975 1.90763 4.82877 -0.07167 0.00706 0.06563 3.85309 -3.01287 -0 -0 -3.41211 -0.43177 0 0 0 0 -0.16862 -0.05016 0.4159 0.26547 0 0.14421 0 3.6196 0.48074 0.95447 0.62563
VAL_33 -5.07891 0.264 1.95475 -0.27205 0.13661 0.04523 1.4002 -1.69038 -0 -0 -1.35839 0.31944 0 0 -0.62412 0 0 -0.02379 0.00191 0.44758 0 0.37639 0 1.9342 0.36059 0.6741 -1.13266
TYR_34 -7.08055 0.78104 1.9076 -0.63057 0.06994 0.33978 1.76155 -1.90043 -0 -0 -1.86099 -0.1721 0 0 -1.29251 0 0 -0.02772 0.23652 0 2.3957 0.02798 0.01606 1.2797 -0.11825 0.61264 -3.65459
CYS:disulfide_35 -5.7136 0.90604 3.14541 -0.06715 0.00738 0.04371 1.2104 -1.67345 -0.00178 -0.01262 -0.50662 -0.41106 0 0 0 0 -0.16862 -0.02279 0.01579 0.49962 0 -0.0498 0 3.6196 0.48403 1.02505 2.32953
LYS_36 -3.51765 0.3474 3.97551 -0.65051 0.19338 0.6618 2.36477 -1.89235 -0 -0 -2.58937 0.1911 0 0 -0.62412 0 0 -0.07138 0.19387 1.59649 0 -0.1808 0 -1.5107 0.4041 0.939 -0.16946
THR_37 -5.74808 0.59928 4.30233 -0.16398 0.07622 0.05738 2.46399 -2.37923 -0.00178 -0.01262 -1.95091 -0.41785 0 0 0 0 0 -0.03774 0.01762 0.27979 0 -0.2308 2.48878 -1.0874 -0.06108 0.76161 -1.04446
VAL_38 -3.46861 0.3248 0.79004 -0.27572 0.17582 0.05692 0.32163 -1.07109 -0 -0 -0.32932 -0.04001 0 0 0 0 0 -0.05216 0.00287 0.09983 0 -0.47007 0 1.9342 -0.19488 0.48489 -1.71088
LEU_39 -8.05905 1.13161 2.97712 -0.63298 0.57322 0.12019 2.26474 -2.26453 -0 -0 -2.26598 0.32324 0 0 0 0 0 0.08452 0.15747 1.44336 0 -0.2197 0 0.18072 -0.32479 0.68588 -3.82496
GLU_40 -4.85178 0.41118 5.91212 -0.24204 0.03325 0.2495 2.56433 -2.40488 -0 -0 -2.44987 -0.10516 0 0 -0.61626 0 0 0.05597 0.00059 0 3.28073 -0.00129 0 -2.7348 -0.3571 0.73455 -0.52096
LEU_41 -6.7142 1.04532 3.0981 -0.54199 0.522 0.13562 1.79033 -2.43908 -0 -0 -1.20405 0.27275 0 0 0 0 0 0.10868 0.30168 0.30384 0 -0.27066 0 0.18072 -0.45019 0.71642 -3.14472
THR_42 -4.1065 0.26246 4.80549 -0.19412 0.12869 0.07186 1.63981 -2.13478 -0 -0 -1.07953 -0.45063 0 0 0 0 0 -0.01848 0.00057 0.06651 0 -0.01733 2.27566 -1.0874 -0.11433 0.66711 0.71506
GLU_43 -6.45339 0.61296 6.78428 -0.19508 0.02043 0.2577 2.31763 -2.92652 -0.05935 -0.36296 -2.58578 -0.4663 0 0 -0.61626 0 0 -0.01159 0.01988 0 3.30375 -0.24731 0 -2.7348 -0.23764 0.56275 -3.01761
VAL_44 -9.30572 1.21621 3.95788 -0.27234 0.15831 0.04489 2.87335 -3.40524 -0 -0 -2.23418 0.3076 0 0 0 0 0 -0.0109 0.00758 0.88748 0 -0.20227 0 1.9342 -0.31623 0.84108 -3.51832
PHE_45 -7.36712 0.62973 3.84061 -1.04799 0.12412 0.43026 2.65324 -2.60021 -0 -0 -2.67396 0.04731 0 0 0 0 0 0.04436 0.0186 0 1.80615 -0.39168 0 1.0402 -0.02958 0.62301 -2.85296
GLU_46 -4.65271 0.21927 4.9764 -0.21753 0.02487 0.30374 1.6196 -2.35419 -2e-05 -0.00055 -1.16266 -0.60149 0 0 0 0 0 0.00441 0.00539 0 3.10377 -0.32521 0 -2.7348 -0.34459 0.32115 -1.81515
PHE_47 -10.7855 1.7612 5.50868 -0.86816 0.25842 0.36774 2.90848 -3.44971 -0 -0 -2.44372 0.05065 0 0 0 0 0 0.31493 0.03848 0 3.88372 -0.00474 0 1.0402 -0.22384 0.60308 -1.04011
ALA_48 -6.46385 0.6874 4.57846 -0.02201 0 0 3.7468 -3.17303 -0 -0 -1.8924 -0.38453 0 0 0 0 0 -0.00797 0 0 0 -0.35934 0 1.8394 -0.24864 0.7207 -0.979
PHE_49 -5.29271 0.54146 3.99406 -0.93553 0.10141 0.48933 1.62939 -2.02159 -0 -0 -1.8138 0.08059 0 0 0 0 0 -0.08091 0.24468 0 3.36312 0.19069 0 1.0402 -0.41563 0.5143 1.62905
LYS_50 -4.79862 0.67227 4.99441 -0.31818 0.04519 0.18213 2.11732 -2.15004 -0.02057 -0.12172 -2.14946 -0.25977 0 0 0 0 0 -0.00193 0.00332 1.71827 0 0.0786 0 -1.5107 -0.10147 0.67628 -0.94467
ASP_51 -5.48876 0.63918 6.66027 -0.12241 0.07407 0.39478 2.95804 -2.87952 -0.00053 -0.00124 -5.09451 -0.48236 0 0 0 -0.65348 0 0.13294 0.00204 0 2.42695 0.04269 0 -2.3716 0.14119 1.25565 -2.36663
LEU_52 -7.97476 1.15813 2.71728 -0.58471 0.18856 0.15483 1.99903 -2.43177 -0.01437 -0.06961 0.17228 0.32468 0 0 0 0 0 -0.03863 0.18743 0.45947 0 -0.13692 0 0.18072 -0.09942 1.5683 -2.23949
PHE_53 -8.09264 0.76389 2.48177 -0.58663 0.0336 0.20125 1.5169 -2.22276 -0 -0 -2.02632 0.12349 0 0 -0.72979 0 0 -0.07113 0.23938 0 2.823 0.1722 0 1.0402 -0.52291 1.18092 -3.67558
VAL_54 -8.1001 1.44831 2.22052 -0.27875 0.25334 0.05345 1.86032 -2.48478 -0 -0 -1.11567 -0.00036 0 0 0 0 0 -0.05245 0.00194 0.34827 0 -0.62141 0 1.9342 -0.37033 0.69421 -4.2093
VAL_55 -5.71391 0.41684 2.80635 -0.30473 0.20416 0.06113 2.0962 -2.07279 -0.02195 -0.15901 -2.14283 -0.2554 0 0 0 0 0 -0.02145 0.00601 0.05026 0 -0.49893 0 1.9342 -0.24256 0.36538 -3.49303
TYR_56 -7.5634 0.99177 2.43925 -0.65545 0.03638 0.09131 0.88023 -2.0236 -0.01071 -0.15822 -1.42191 -0.42108 0 0 -0.79946 0 0 -0.03647 0.16286 0 2.53949 -0.01338 0.54979 1.2797 -0.07393 0.5706 -3.63625
ARG_57 -6.31641 0.61517 6.52618 -0.89138 0.19475 0.63179 2.53318 -2.99729 -0.00368 -0.01228 -1.87811 -0.04507 0 0 -0.41164 0 0 0.02801 0.03163 1.69922 0 -0.22575 0 -1.2888 -0.02753 0.62646 -1.21154
ASP_58 -1.85151 0.33747 2.39741 -0.12936 0.02647 0.40909 0.71995 -1.00359 -0 -0 -0.38752 -0.97931 0 0 0 0 0 -0.07502 0.05251 0 2.42708 -0.58583 0 -2.3716 -0.31136 0.35817 -0.96696
SER_59 -2.91188 0.70682 2.10782 -0.02735 0.0149 0.02795 0.41253 -1.26262 -0.01071 -0.15822 -1.21485 0.12969 0 0 -0.38782 0 0 0.09079 0 0.07999 0 0.40339 0.60021 -0.77834 0.29345 0.47947 -1.40477
ILE_60 -8.13847 1.10614 4.70158 -0.56758 0.40419 0.09383 3.14852 -2.99884 -0 -0 -2.75547 0.36455 0 0 0 0 0 0.25255 0.00017 1.06632 0 -0.65202 0 0.73287 0.65026 1.579 -1.01239
PRO_61 -6.88922 1.00858 1.86643 -0.12567 0.0083 0.09267 1.22282 -1.17596 -0.01648 -0.07752 -0.65572 0.19466 0 0 0 0 0 -0.10943 0.04428 0.13211 0 -0.93355 0 -2.4119 -0.26211 1.59664 -6.49107
HIS_D_62 -10.0022 1.95985 7.00026 -0.39509 0.00602 0.39069 4.13604 -4.02062 -0.02141 -0.16391 -4.20132 -0.56325 0 0 -0.55267 0 0 0.01317 1.02124 0 2.35043 -0.17182 0 -0.45461 -0.44457 1.78636 -2.32741
ALA_63 -4.57949 0.59265 0.75641 -0.02209 0 0 1.06462 -1.50556 -0.01648 -0.07752 -0.14707 -0.41135 0 0 0 0 0 -0.0031 0 0 0 -0.55438 0 1.8394 -0.1155 1.54922 -1.63025
ALA_64 -5.7712 1.037 0.43502 -0.01992 0 0 0.92188 -1.46336 -0.01929 -0.10702 -0.51149 -0.1737 0 0 0 0 0 0.00602 0 0 0 0.28228 0 1.8394 0.26886 0.26576 -3.00977
CYS_65 -8.30351 0.98298 4.38378 -0.07119 0.00567 0.07034 2.19906 -2.27439 -0 -0 -1.96567 -0.19325 0 0 0 0 0 0.05764 0.10323 0.94998 0 -0.12432 0 3.6196 0.34249 0.43483 0.21726
HIS_66 -5.24862 0.33793 4.36223 -0.74849 0.01777 0.8028 1.51536 -2.15707 -0.04003 -0.2554 -1.69682 -1.93435 0 0 0 0 0 -0.05462 0.01203 0 1.97772 -0.03612 0 -0.45461 -0.14364 0.4691 -3.27483
LYS_67 -3.91224 0.32092 4.14983 -0.40445 0.05698 0.20194 1.59203 -1.9347 -0 -0 -0.81297 -0.04895 0 0 0 0 0 -0.01334 0.00353 1.9356 0 0.04802 0 -1.5107 -0.05633 0.23924 -0.14559
CYS_68 -7.43885 0.64358 3.3557 -0.06809 0 0.03625 1.91362 -1.87075 -0 -0 -1.77748 -0.29812 0 0 0 0 0 0.27548 0.00278 0.59127 0 0.3193 0 3.6196 -0.00726 0.25645 -0.44652
ILE_69 -9.79309 1.15223 4.57202 -0.67081 0.55709 0.15301 2.87697 -3.14004 -0.01238 -0.07372 -1.66769 0.29852 0 0 0 0 0 -0.05117 0.19182 0.62269 0 -0.48153 0 0.73287 -0.11921 0.72758 -4.12482
ASP_70 -6.12413 0.6262 8.39657 -0.17937 0.00011 0.59077 3.26606 -3.69398 -0 -0 -4.82819 -0.20128 0 0 0 -1.09792 0 0.06439 0.0397 0 3.27512 0.24965 0 -2.3716 -0.03413 0.81801 -1.20404
PHE_71 -6.28487 0.53147 4.56651 -0.94231 0.05767 0.30671 2.11753 -2.61708 -0 -0 -1.68366 -0.01487 0 0 0 0 0 0.01942 0.00384 0 1.76138 -0.41054 0 1.0402 0.0334 0.43021 -1.085
TYR_72 -7.43568 0.65065 4.96216 -0.67568 0.11175 0.32414 2.63408 -2.73643 -0 -0 -2.32087 -0.24641 0 0 0 0 0 0.16959 0.1198 0 2.27976 -0.0212 0.00097 1.2797 -0.03955 0.53832 -0.4049
SER_73 -5.98209 0.25129 7.68994 -0.02197 0 0.02038 3.96036 -3.43312 -0 -0 -3.56123 -0.39509 0 0 0 -1.22365 0 0.08342 0.02022 0.52024 0 0.32703 0.62798 -0.77834 -0.04457 0.68395 -1.25524
ARG_74 -6.51752 0.49443 8.41483 -0.79675 0.16597 0.52237 2.91416 -3.76577 -0.03088 -0.1965 -4.27964 0.3459 0 0 0 -0.3368 0 -0.01578 0.07731 1.44516 0 -0.11288 0 -1.2888 -0.16266 0.50878 -2.61506
ILE_75 -7.04965 0.4508 5.07044 -0.66091 0.4813 0.14817 2.52089 -2.71132 -0 -0 -2.15814 0.27842 0 0 0 0 0 0.02517 0.01359 0.56793 0 -0.39411 0 0.73287 -0.22669 0.53078 -2.38046
ARG_76 -6.77408 0.47465 6.57374 -0.56084 0.09054 0.3065 3.37493 -3.23436 -0 -0 -3.37239 0.26541 0 0 -0.56272 0 0 0.00242 0.06145 1.89537 0 -0.09008 0 -1.2888 -0.20198 0.54411 -2.49612
GLU_77 -6.60658 0.43945 6.98987 -0.22143 0.04015 0.32804 2.69147 -3.23687 -0.02809 -0.2368 -1.87931 -0.62441 0 0 0 0 0 0.01522 0.13501 0 3.02179 -0.23117 0 -2.7348 -0.49767 0.40766 -2.22847
LEU_78 -4.54814 0.50909 4.55307 -0.46794 0.18028 0.10299 2.17071 -2.27705 -0 -0 -1.63679 0.22317 0 0 0 0 0 -0.02558 0.07495 0.5918 0 -0.21063 0 0.18072 -0.30718 0.33658 -0.54995
ARG_79 -4.57393 0.2244 3.90342 -0.45027 0.0497 0.22655 1.59409 -1.9657 -0.00024 -0.00287 -1.00378 0.34208 0 0 0 0 0 -0.06585 0.03332 2.0498 0 -0.16982 0 -1.2888 -0.28482 0.34016 -1.04255
HIS_80 -6.92345 0.9299 5.82699 -0.44721 0.05655 0.50717 3.03706 -3.10281 -0.00039 -0.00188 -2.46712 -0.22362 0 0 -0.45283 0 0 -0.05498 0.00212 0 2.59096 -0.43422 0 -0.45461 -0.46925 0.54849 -1.53312
TYR_81 -3.83576 0.44478 3.64029 -1.04968 0.1971 0.43669 1.62816 -1.93091 -0 -0 -1.04305 -0.44106 0 0 0 0 0 -0.04519 0.1198 0 2.07799 0.35162 0.00018 1.2797 -0.07209 0.83506 2.59362
SER_82 -2.23026 0.41634 2.23018 -0.02951 0.00147 0.04638 0.59961 -1.11898 -0.00024 -0.00287 0.1441 -0.99152 0 0 0 0 0 -0.09641 0 0.1648 0 -0.2151 0.60804 -0.77834 -0.21624 1.12225 -0.34628
ASP_83 -3.81963 0.33355 6.18425 -0.10395 0.00591 0.30893 2.99613 -2.455 -0.01178 -0.1537 -4.90732 -1.22067 0 0 -0.74099 -0.3604 0 0.01631 0.00567 0 2.13542 -0.10573 0 -2.3716 -0.31424 1.26276 -3.31608
SER_84 -4.12839 0.31482 3.74967 -0.02436 0 0.05949 1.27721 -1.72625 -0.02638 -0.31085 -1.34195 -0.27305 0 0 -0.74099 0 0 0.0073 0.00018 0.0369 0 -0.53275 0.66457 -0.77834 -0.02552 0.74357 -3.05512
VAL_85 -7.23276 1.17372 2.28938 -0.37976 0.47477 0.09015 2.73177 -2.21051 -0 -0 -2.21334 -0.1362 0 0 0 0 0 -0.06724 0.11043 0.8082 0 -0.78782 0 1.9342 -0.23808 0.31811 -3.33499
TYR_86 -7.70923 0.60579 5.86871 -0.6962 0.04705 0.02682 2.93781 -3.01239 -0.0244 -0.19073 -1.50928 -0.27119 0 0 0 0 0 0.03386 0.03393 0 2.43792 0.15251 0.00189 1.2797 -0.42902 0.28049 -0.13597
GLY_87 -4.73261 0.34206 4.21196 -4e-05 0 0 2.0823 -2.35684 -0 -0 -0.89903 -0.38422 0 0 0 0 0 -0.12791 0 0 0 -0.00268 0 0.83697 0.56188 0.21478 -0.25337
ASP_88 -5.01756 0.67907 7.26395 -0.11399 0.01379 0.34941 3.48682 -3.07404 -0.01105 -0.13295 -5.4854 -0.34548 0 0 0 -0.7773 0 -0.0176 0.00129 0 1.79209 0.14243 0 -2.3716 0.62997 0.23379 -2.75437
THR_89 -5.55795 0.55891 4.88654 -0.20232 0.16417 0.0765 2.1146 -2.52968 -0.00981 -0.06506 0.02411 -0.4374 0 0 0 0 0 -0.01478 0.0092 0.06602 0 -0.0075 2.28467 -1.0874 -0.12985 0.27322 0.41617
LEU_90 -9.02944 1.12288 2.65075 -0.67975 0.16486 0.26521 2.23664 -2.60169 -0 -0 -2.04853 0.06879 0 0 0 0 0 0.03602 0.03852 0.98928 0 -0.25801 0 0.18072 -0.07913 0.4868 -6.45608
GLU_91 -4.83548 0.448 4.91079 -0.32484 0.04369 0.37452 2.11851 -2.37079 -0.02931 -0.34272 -1.35816 -0.62012 0 0 0 0 0 -0.04013 0.13848 0 3.47371 -0.28231 0 -2.7348 -0.45175 0.58462 -1.29809
LYS_92 -3.90888 0.41245 3.99927 -0.32927 0.04524 0.1796 1.72789 -1.90951 -0.00954 -0.05978 -0.73209 -0.12348 0 0 0 0 0 0.07033 0.01683 1.61708 0 0.10449 0 -1.5107 -0.26542 0.37106 -0.30445
LEU_93 -5.1947 0.79981 2.91477 -0.47621 0.17915 0.13628 1.68334 -1.93861 -0.00027 -0.00371 -1.49002 0.01949 0 0 0 0 0 0.09762 0.01216 0.14972 0 -0.00804 0 0.18072 0 0.67125 -2.26725
THR_94 -3.40494 0.68602 3.45694 -0.2007 0.12344 0.06928 1.4612 -1.84459 -0.00954 -0.05978 -0.46714 -0.74328 0 0 -0.23853 0 0 0.96359 0.003 1.77012 0 -0.10256 2.30401 -1.0874 0.67296 0.95738 4.30945
ASN_95 -1.94118 0.39462 1.94215 -0.17777 0.00854 0.30248 0.36857 -1.04565 -0 -0 0.2439 -0.96801 0 0 -0.23853 0 0 2.52189 0.04405 0 2.12641 -0.89223 0 -0.93687 2.11189 2.35639 6.22064
THR_96 -3.15347 0.52949 0.95233 -0.13929 0.07883 0.08723 0.19732 -0.76737 -0.00145 -0.04582 1.14619 -0.69007 0 0 0 0 0 -0.0294 0.03275 0.72562 0 0.58806 2.40001 -1.0874 1.72099 3.89421 6.43876
GLY_97 -1.54371 0.06685 1.6268 -0.00019 0 0 0.67037 -0.82456 -0.02583 -0.0722 0.90807 -0.22762 0 0 0 0 0 -0.03291 0 0 0 -1.12669 0 0.83697 1.89184 2.16291 4.31009
LEU_98 -5.12474 1.02194 1.37066 -0.51164 0.19875 0.14229 1.54686 -1.3603 -0.00229 -0.00995 -0.91769 0.19167 0 0 0 0 0 -0.05976 0.02157 0.13189 0 -0.16019 0 0.18072 1.27643 0.53944 -1.52432
TYR_99 -8.01642 1.09282 3.86203 -0.9023 0.19079 0.326 2.1467 -2.59173 -0.02741 -0.11848 -1.7968 -0.34445 0 0 -0.76563 0 0 -0.00079 0.45102 0 4.53414 0.1478 0.01462 1.2797 -0.37156 0.83864 -0.05128
ASN_100 -5.14274 0.64789 4.63581 -0.18965 0.07583 0.31653 1.74778 -2.45118 -0.00017 -0.0011 -1.43487 -0.47525 0 0 -0.97586 0 0 0.03234 0.10394 0 2.119 -0.63736 0 -0.93687 -0.43394 0.67016 -2.32971
LEU_101 -8.02958 1.31704 3.67813 -0.48438 0.25934 0.07372 3.1821 -2.68355 -0 -0 -2.53951 0.43696 0 0 -0.63962 0 0 -0.02893 0.37316 0.33207 0 0.1746 0 0.18072 -0.4227 0.71798 -4.10246
LEU_102 -4.72756 0.37948 2.32783 -0.49784 0.2574 0.1345 1.55886 -1.55073 -0.01294 -0.06728 -0.79791 -0.02526 0 0 -1.03593 0 0 -0.04187 0.17984 2.196 0 -0.20145 0 0.18072 0.06105 0.78908 -0.89401
ILE_103 -8.25598 1.53245 2.79615 -0.49831 0.42047 0.11817 2.31238 -2.22182 -0.01205 -0.05262 -1.25678 -0.13965 0 0 0 0 0 -0.04598 0.01888 0.33049 0 -0.75266 0 0.73287 -0.06273 0.65906 -4.37768
ARG_104 -8.43042 0.48467 5.77155 -0.90385 0.18155 0.68135 2.02128 -2.71687 -0.01759 -0.14294 -0.93875 0.1114 0 0 0 -1.01974 0 0.03932 0.04454 2.77128 0 -0.11508 0 -1.2888 -0.28934 0.85822 -2.8982
CYS:disulfide_105 -7.18396 1.63554 5.37262 -0.05017 0.00247 0.02198 3.3782 -2.6591 -0.01205 -0.05262 -2.95727 -0.29774 0 0 0 0 1.23611 -0.0462 1.51474 0.61894 0 0.01855 0 3.6196 -0.36561 2.18981 5.98383
LEU_106 -3.6148 0.11917 2.42476 -0.50063 0.1436 0.12799 0.86116 -1.21618 -0 -0 0.37334 0.26901 0 0 0 0 0 -0.08042 0.09119 0.3201 0 -0.12394 0 0.18072 -0.35249 1.64703 0.66961
ARG_107 -5.35326 0.39295 4.17384 -0.6687 0.16986 0.39923 1.164 -1.66436 -0.02543 -0.1642 0.04831 0.17231 0 0 0 0 0 -0.0253 0.14958 2.29067 0 -0.16944 0 -1.2888 -0.03506 0.75226 0.31847
CYS:disulfide_108 -4.29331 0.77481 2.75655 -0.0698 0.00189 0.04894 1.36375 -1.38336 -0.0062 -0.05211 0.15997 -0.40025 0 0 0 0 -0.42357 -0.00318 5e-05 0.47056 0 -0.14982 0 3.6196 1.02472 0.732 4.17124
GLN_109 -8.73237 0.85727 6.62385 -0.64868 0.10919 0.65929 3.24123 -3.15942 -0 -0 -3.77037 -0.61368 0 0 0 -1.81837 0 0.07095 0.1818 0 2.50972 0.04907 0 -0.18838 1.21741 1.02475 -2.38673
LYS_110 -6.32905 0.82084 5.42158 -0.32686 0.03487 0.12205 2.58266 -2.33077 -0.02442 -0.11714 -2.69652 0.23434 0 0 0 0 0 0.41563 0.03054 1.86636 0 -0.04256 0 -1.5107 -0.04091 1.91824 0.02818
PRO_111 -5.35133 0.98844 3.34328 -0.12844 0.00124 0.09184 1.14305 -1.29624 -0 -0 -0.79097 0.24623 0 0 0 0 0 -0.04451 0.00467 0.20364 0 -1.02488 0 -2.4119 -0.69499 1.40255 -4.31831
LEU_112 -8.8899 1.5276 2.9175 -0.58195 0.2608 0.15228 1.53666 -2.25297 -0 -0 -1.85412 0.2847 0 0 0 0 0 -0.06983 0.01243 0.45919 0 -0.16744 0 0.18072 -0.41858 0.85443 -6.04848
ASN_113 -5.77365 0.8591 6.25023 -0.24545 0.01588 0.37429 4.03442 -2.87689 -0.00097 -0.00996 -3.81565 -0.48116 0 0 -2.08593 0 0 0.00591 0.00639 0 2.5388 0.19118 0 -0.93687 -0.0249 1.64394 -0.3313
PRO_114 -5.22756 0.69459 3.3833 -0.06351 0 0.04021 1.5432 -1.45964 -0 -0 -0.5387 0.59243 0 0 0 0 0 0.02958 0.07128 0.14251 0 -0.64827 0 -2.4119 0.28232 1.29 -2.28015
ALA_115 -3.63225 0.33043 3.55848 -0.02196 0 0 1.90528 -1.85194 -0 -0 -1.68131 -0.35944 0 0 -1.14545 0 0 -0.04058 0 0 0 -0.189 0 1.8394 0.17243 0.42565 -0.69027
GLU_116 -8.98027 0.92566 9.96584 -0.20037 0.0189 0.26243 5.54063 -4.37023 -0 -0 -6.93379 -0.4977 0 0 -1.57227 -0.67013 0 -0.00671 0.01063 0 3.69142 -0.31798 0 -2.7348 -0.3182 0.45313 -5.73381
LYS_117 -9.66998 0.93847 10.2351 -0.291 0.02064 0.12175 4.75598 -4.51818 -0.00203 -0.00624 -5.24675 -0.01295 0 0 -0.86852 0 0 -0.01803 0.33601 1.7934 0 0.04809 0 -1.5107 -0.26643 0.64227 -3.51914
LEU_118 -5.99283 0.41138 4.51064 -0.46954 0.24572 0.11053 2.36483 -2.57761 -0.00097 -0.00996 -1.9766 0.21994 0 0 0 0 0 0.06351 0.02553 0.41164 0 -0.26337 0 0.18072 -0.2175 0.64656 -2.31738
ARG_119 -6.30929 0.41148 7.07999 -0.71244 0.11377 0.3966 3.19645 -3.2271 -0 -0 -2.18689 0.22575 0 0 0 -0.5905 0 -0.04715 0.10509 3.01648 0 -0.08887 0 -1.2888 -0.3371 0.5301 0.28756
HIS_D_120 -10.1325 1.01967 9.80191 -0.6359 0.02543 0.68241 4.71808 -4.74269 -0.04231 -0.30196 -4.29748 -0.28444 0 0 -0.65998 -0.46769 0 0.50701 0.47325 0 2.42887 0.04317 0 -0.45461 -0.32389 0.63303 -2.01057
LEU_121 -8.63977 1.01578 5.05813 -0.43908 0.14401 0.09483 2.63264 -3.2017 -0 -0 -2.27274 0.18957 0 0 0 0 0 0.09628 0.36613 0.38304 0 -0.26926 0 0.18072 -0.25364 0.90141 -4.01364
ASN_122 -3.93509 0.36802 4.67229 -0.16818 0.01218 0.25006 1.87906 -2.21689 -0.0149 -0.17967 -0.73252 -0.34716 0 0 0 0 0 0.08655 0.01198 0 1.48119 0.04145 0 -0.93687 -0.20415 0.86751 0.93486
GLU_123 -6.10044 0.42897 8.49784 -0.21373 0.02823 0.32005 3.27898 -3.49848 -0.01966 -0.12965 -4.79996 -0.63649 0 0 -0.69954 -1.01978 0 -0.04317 0.2989 0 3.04413 -0.11071 0 -2.7348 -0.26977 0.63363 -3.74544
LYS_124 -5.70726 0.78111 7.65411 -0.52512 0.11558 0.37247 3.42535 -3.15903 -0.01123 -0.09557 -6.10991 -0.23791 0 0 0 -0.7773 0 -0.07453 0.23779 1.72786 0 -0.10585 0 -1.5107 -0.34086 0.66717 -3.67382
ARG_125 -8.11092 0.77415 8.16758 -0.91721 0.14644 0.39697 3.13641 -3.45421 -0.02369 -0.12511 -2.76215 0.71229 0 0 0 -1.12181 0 0.10744 0.03144 2.56048 0 -0.06321 0 -1.2888 -0.27225 0.88122 -1.22495
ARG_126 -5.64225 0.44201 4.58243 -0.60931 0.10677 0.35048 1.26911 -2.14503 -0.03428 -0.25462 -0.19622 0.30784 0 0 0 0 0 -0.01225 0.02239 2.82626 0 -0.11424 0 -1.2888 -0.32551 0.64137 -0.07384
PHE_127 -11.7657 1.77441 3.75677 -0.50029 0.16064 0.2275 2.98876 -3.39797 -0 -0 -3.43476 -0.10075 0 0 0 0 0 0.09865 0.06459 0 3.16271 -0.17156 0 1.0402 -0.19132 0.61925 -5.66892
HIS_D_128 -5.97451 0.49342 5.83593 -0.39033 0.01611 0.39143 3.41659 -2.88674 -0.04963 -0.25576 -3.61356 -0.11408 0 0 0 0 0 0.05317 0.14211 0 2.59274 -0.07146 0 -0.45461 -0.27676 0.74962 -0.39632
LYS_129 -6.01688 0.40799 6.18637 -0.53288 0.21341 0.34066 2.32837 -2.5979 -0.03071 -0.14541 -3.64425 -0.16666 0 0 0 -0.3604 0 0.02226 0.07683 2.79003 0 0.18949 0 -1.5107 0.04901 0.48258 -1.91882
ILE_130 -8.46574 1.1604 4.23931 -0.5136 0.5187 0.12909 2.08302 -2.72608 -0 -0 -2.46072 -0.19847 0 0 0 0 0 0.07098 0.05715 0.26405 0 -0.5846 0 0.73287 0.2228 0.40303 -5.06779
ALA_131 -2.62068 0.34295 2.01568 -0.02791 0.01328 0 1.13238 -1.25331 -0.00764 -0.02289 -0.37183 -0.60553 0 0 -0.45283 0 0 -0.06686 0 0 0 0.21917 0 1.8394 0.01271 0.27946 0.42559
GLY_132 -1.5876 0.19835 1.64318 -6e-05 0 0 0.22412 -0.91974 -0 -0 -0.07897 -0.38019 0 0 0 0 0 -0.15613 0 0 0 -1.49735 0 0.83697 -0.36633 0.2184 -1.86537
HIS_133 -6.61008 0.72217 5.43112 -0.37885 0.02975 0.36218 3.46896 -3.01368 -0 -0 -3.23964 -0.26737 0 0 -1.03593 0 0 0.00571 0.05073 0 2.91869 -0.08138 0 -0.45461 -0.44933 0.36019 -2.18137
TYR_134 -9.46544 1.68316 1.17267 -0.69965 0.08369 0.38967 1.67404 -2.01722 -0.00267 -0.00739 -0.57193 -0.16234 0 0 0 0 0 -0.02287 0.0324 0 2.71478 -0.06951 0.00213 1.2797 0.21805 0.48464 -3.2841
ARG_135 -8.67988 0.53812 7.12513 -0.7519 0.12695 0.5081 3.44838 -3.47134 -0.02489 -0.13902 -3.22895 0.46835 0 0 0 0 0 0.11979 0.07508 2.10292 0 0.17205 0 -1.2888 0.30152 0.82217 -1.77623
GLY_136 -4.42887 0.75954 2.63581 -0.00052 0 0 0.99788 -1.78503 -0.00267 -0.00739 -0.82173 -0.17452 0 0 0 0 0 -0.09189 0 0 0 -0.85983 0 0.83697 0.39076 0.6852 -1.86628
GLN_137 -8.55243 0.90243 6.21088 -0.56165 0.07833 0.91729 2.47191 -3.21063 -0.00495 -0.04699 -1.87271 -0.57808 0 0 -0.65998 -0.72587 0 0.22211 0.02395 0 3.1987 -0.0587 0 -0.18838 0.20003 0.8444 -1.39033
CYS:disulfide_138 -7.1883 1.64133 4.75032 -0.05385 0.04964 0.02518 2.04096 -2.48336 -0 -0 -1.97277 -0.36731 0 0 0 0 1.23611 0.00941 1.71857 0.6333 0 0.00591 0 3.6196 -0.30176 1.69714 5.06013
HIS_D_139 -4.78953 0.18868 5.80421 -0.60864 0.00432 0.63849 2.71966 -2.4848 -0 -0 -1.59121 -0.35807 0 0 0 -1.14258 0 -0.04383 0.02597 0 1.75711 0.05124 0 -0.45461 -0.29051 0.73432 0.16022
SER_140 -2.45325 0.2258 3.40311 -0.03876 0.00341 0.04938 1.33217 -1.43717 -0.02442 -0.11714 -1.76905 -0.22361 0 0 -0.63179 -0.67013 0 -0.04302 0.00985 0.17282 0 -0.36811 1.76467 -0.77834 -0.34211 0.71746 -1.21821
CYS:disulfide_141 -4.40607 0.31626 3.01298 -0.03481 0.00011 0.01643 1.2798 -1.38144 -0 -0 -1.05989 -0.20819 0 0 0 0 -0.42357 0.00448 0.06226 0.15317 0 0.0325 0 3.6196 0.29102 0.96559 2.24024
CYS_142 -5.65732 0.32671 3.61805 -0.14163 0.05067 0.08037 1.45771 -1.57398 -0.01145 -0.11945 -1.40668 -1.16739 0 0 -0.52937 0 0 0.26338 0.00015 0.1718 0 -0.39239 0 3.6196 1.31412 0.71798 0.62087
ASN_143 -5.38364 0.39946 6.51733 -0.23936 0.0179 0.36109 2.99025 -2.99732 -0 -0 -3.1017 -0.41991 0 0 -1.17672 0 0 -0.05717 0.02104 0 2.68316 0.3335 0 -0.93687 0.71003 0.46177 0.18283
ARG_144 -7.86645 0.48645 8.94979 -0.58909 0.10383 0.37142 3.21 -3.6873 -0.01135 -0.08594 -3.82699 0.14964 0 0 -0.69954 -1.12661 0 -0.0996 0.08694 2.06773 0 -0.23077 0 -1.2888 0.19013 0.47827 -3.41822
ALA_145 -5.20806 0.47519 4.17969 -0.02283 0 0 2.33721 -2.38266 -0.00015 -0.00066 -1.87787 -0.36692 0 0 -1.17672 0 0 -0.06489 0 0 0 -0.3716 0 1.8394 -0.09093 0.48025 -2.25154
ARG_146 -9.61555 1.1315 8.77653 -0.42297 0.04101 0.2073 3.19152 -3.87141 -0.01397 -0.15711 -2.76456 0.29035 0 0 0 -0.71007 0 -0.03847 0.04616 2.01595 0 -0.14791 0 -1.2888 -0.4526 0.34431 -3.43879
GLN_147 -7.94515 0.60241 7.42127 -0.33304 0.07815 0.28977 3.61858 -3.3748 -0.02642 -0.20661 -4.27405 -0.45627 0 0 -1.44126 -1.84767 0 -0.0161 0.04384 0 3.20581 -0.05997 0 -0.18838 -0.22292 0.6947 -4.43811
GLU_148 -3.98925 0.08525 5.24919 -0.21969 0.02927 0.31646 1.85617 -2.1256 -0 -0 -2.78334 -0.55502 0 0 0 -1.12661 0 0.00473 0.02981 0 2.97346 -0.15247 0 -2.7348 -0.03961 0.79919 -2.38286
ARG_149 -6.57721 0.52988 6.24887 -0.48462 0.11366 0.28222 3.06301 -2.82912 -0.03523 -0.19502 -2.94417 0.19615 0 0 0 0 0 -0.00022 0.30887 2.55753 0 0.03333 0 -1.2888 0.03804 0.67277 -0.31007
LEU_150 -3.38096 0.21244 3.18932 -0.49386 0.22957 0.11862 1.3052 -1.56298 -0 -0 -0.09673 0.25425 0 0 0 0 0 -0.06083 0.01865 0.28801 0 -0.27356 0 0.18072 -0.18775 0.45086 0.19096
GLN_151 -4.81017 0.32336 4.32384 -0.73811 0.28736 1.07448 1.27956 -1.94467 -0 -0 -1.36567 -2.24985 0 0 -1.24955 0 0 -0.0213 0.001 0 3.18032 -0.12662 0 -0.18838 -0.45246 0.22541 -2.45144
ARG_152 -8.16844 1.01866 8.08011 -1.06684 0.25414 0.68186 3.49473 -3.4796 -0.04398 -0.31764 -3.45467 0.07038 0 0 0 -0.99982 0 0.18139 0.01003 2.50841 0 -0.14697 0 -1.2888 -0.25689 0.64986 -2.27407
ARG_153 -7.17185 0.72628 7.45096 -0.43485 0.0244 0.21171 3.90839 -3.49244 -0.01832 -0.11851 -4.50824 0.28032 0 0 -0.9119 0 0 -0.10641 0.10098 2.14071 0 -0.12291 0 -1.2888 -0.21993 0.93917 -2.61125
ARG_154 -3.55497 0.42325 4.16006 -0.6341 0.06287 0.42062 1.97775 -1.86123 -0 -0 -1.18253 0.52472 0 0 -1.24955 0 0 -0.10282 0.06791 1.88011 0 -0.11567 0 -1.2888 -0.49194 0.70387 -0.26047
GLU_155 -4.97431 0.42553 6.47484 -0.22447 0.04086 0.34718 2.6685 -2.61534 -0.00587 -0.02412 -4.33494 -0.5798 0 0 0 -1.70989 0 -0.06313 0.02766 0 2.98608 -0.08372 0 -2.7348 -0.52718 0.46054 -4.44639
THR_156 -5.55554 0.32094 4.07937 -0.12376 0.03446 0.07872 1.72016 -2.13579 -0.01832 -0.11851 -1.38262 -0.07995 0 0 0 0 0 0.02194 0.00509 0.04698 0 -0.33469 4.0643 -1.0874 -0.53303 0.30483 -0.69283
GLN_157 -2.42188 0.30311 2.58633 -0.64501 0.10358 0.67033 0.66817 -1.18872 -0.03131 -0.18832 -0.68116 -0.62942 0 0 0 0 0 -0.00726 0.02086 0 2.28395 -0.00747 0 -0.18838 -0.37727 0.20119 0.47132
VAL:CtermProteinFull_158 -1.25045 0.18229 0.77887 -0.37033 0.26941 0.16063 0.08266 -0.52729 -0 -0 -0.19301 -1.52812 0 0 0 0 0 0 0.00099 0.31524 0 0 0 1.9342 -0.11843 0.20642 -0.05694
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697778 DOMAINID 688301 MODEL 4 HVP18E6_ABP99776.1_129K
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 117.593
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:         105.840
REMARK    SCORE fa_intra_sol_xover4:          33.204
REMARK    SCORE    fa_intra_rep:           1.644
REMARK    SCORE           omega:           2.930
REMARK    SCORE     hbond_bb_sc:         -36.739
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -26.275
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          47.365
REMARK    SCORE     hbond_lr_bb:         -22.669
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         207.197
REMARK    SCORE     hbond_sr_bb:         -71.719
REMARK    SCORE          fa_sol:         593.682
REMARK    SCORE          fa_rep:          99.688
REMARK    SCORE     total_score:        -672.457
REMARK    SCORE     rama_prepro:         -13.434
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -293.448
REMARK    SCORE        hbond_sc:         -25.353
REMARK    SCORE           score:        -672.457
REMARK    SCORE     lk_ball_wtd:         -28.108
REMARK    SCORE          fa_atr:        -933.552
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -312.710
ATOM      1  N   MET A   1       0.845   0.383   0.658  1.00 15.01           N  
ATOM      2  CA  MET A   1       2.268   0.424   0.339  1.00 14.56           C  
ATOM      3  C   MET A   1       2.758   1.863   0.405  1.00 13.83           C  
ATOM      4  O   MET A   1       2.002   2.761   0.774  1.00 13.70           O  
ATOM      5  CB  MET A   1       2.522  -0.180  -1.045  1.00 20.56           C  
ATOM      6  CG  MET A   1       2.029  -1.635  -1.218  1.00 20.56           C  
ATOM      7  SD  MET A   1       2.840  -2.817  -0.100  1.00 20.56           S  
ATOM      8  CE  MET A   1       4.488  -2.987  -0.789  1.00 20.56           C  
ATOM      9 1H   MET A   1       0.578  -0.559   0.900  1.00 18.01           H  
ATOM     10 2H   MET A   1       0.663   0.995   1.441  1.00 18.01           H  
ATOM     11 3H   MET A   1       0.311   0.695  -0.140  1.00 18.01           H  
ATOM     12  HA  MET A   1       2.815  -0.149   1.087  1.00 17.47           H  
ATOM     13 1HB  MET A   1       2.019   0.433  -1.797  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.580  -0.150  -1.274  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.954  -1.692  -1.059  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.227  -1.954  -2.244  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.062  -3.689  -0.182  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.421  -3.364  -1.811  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.992  -2.024  -0.790  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.013   2.100   0.042  1.00 13.50           N  
ATOM     21  CA  ALA A   2       4.536   3.460   0.076  1.00 12.94           C  
ATOM     22  C   ALA A   2       3.759   4.369  -0.857  1.00 12.32           C  
ATOM     23  O   ALA A   2       3.401   3.995  -1.974  1.00 12.22           O  
ATOM     24  CB  ALA A   2       6.004   3.485  -0.321  1.00 18.34           C  
ATOM     25  H   ALA A   2       4.619   1.349  -0.251  1.00 16.20           H  
ATOM     26  HA  ALA A   2       4.431   3.841   1.091  1.00 15.53           H  
ATOM     27 1HB  ALA A   2       6.381   4.508  -0.277  1.00 22.01           H  
ATOM     28 2HB  ALA A   2       6.578   2.862   0.359  1.00 22.01           H  
ATOM     29 3HB  ALA A   2       6.113   3.112  -1.336  1.00 22.01           H  
ATOM     30  N   ARG A   3       3.583   5.605  -0.410  1.00 12.07           N  
ATOM     31  CA  ARG A   3       2.950   6.674  -1.170  1.00 11.66           C  
ATOM     32  C   ARG A   3       3.999   7.748  -1.396  1.00 11.25           C  
ATOM     33  O   ARG A   3       3.707   8.947  -1.389  1.00 11.41           O  
ATOM     34  CB  ARG A   3       1.760   7.257  -0.428  1.00 16.49           C  
ATOM     35  CG  ARG A   3       0.629   6.278  -0.161  1.00 16.49           C  
ATOM     36  CD  ARG A   3      -0.537   6.950   0.468  1.00 16.49           C  
ATOM     37  NE  ARG A   3      -1.599   6.002   0.793  1.00 16.49           N  
ATOM     38  CZ  ARG A   3      -2.841   6.329   1.216  1.00 16.49           C  
ATOM     39  NH1 ARG A   3      -3.196   7.593   1.352  1.00 16.49           N  
ATOM     40  NH2 ARG A   3      -3.706   5.367   1.497  1.00 16.49           N  
ATOM     41  H   ARG A   3       3.894   5.810   0.527  1.00 14.48           H  
ATOM     42  HA  ARG A   3       2.621   6.285  -2.133  1.00 13.99           H  
ATOM     43 1HB  ARG A   3       2.095   7.642   0.533  1.00 19.79           H  
ATOM     44 2HB  ARG A   3       1.352   8.096  -0.993  1.00 19.79           H  
ATOM     45 1HG  ARG A   3       0.306   5.839  -1.104  1.00 19.79           H  
ATOM     46 2HG  ARG A   3       0.981   5.485   0.504  1.00 19.79           H  
ATOM     47 1HD  ARG A   3      -0.216   7.440   1.388  1.00 19.79           H  
ATOM     48 2HD  ARG A   3      -0.930   7.690  -0.226  1.00 19.79           H  
ATOM     49  HE  ARG A   3      -1.373   5.016   0.724  1.00 19.79           H  
ATOM     50 1HH1 ARG A   3      -2.543   8.332   1.139  1.00 19.79           H  
ATOM     51 2HH1 ARG A   3      -4.127   7.826   1.668  1.00 19.79           H  
ATOM     52 1HH2 ARG A   3      -3.435   4.399   1.394  1.00 19.79           H  
ATOM     53 2HH2 ARG A   3      -4.636   5.597   1.814  1.00 19.79           H  
ATOM     54  N   PHE A   4       5.232   7.293  -1.512  1.00 10.90           N  
ATOM     55  CA  PHE A   4       6.395   8.129  -1.688  1.00 10.70           C  
ATOM     56  C   PHE A   4       7.538   7.404  -2.391  1.00 10.18           C  
ATOM     57  O   PHE A   4       7.605   6.173  -2.414  1.00 10.13           O  
ATOM     58  CB  PHE A   4       6.846   8.625  -0.312  1.00 15.06           C  
ATOM     59  CG  PHE A   4       7.126   7.506   0.664  1.00 15.06           C  
ATOM     60  CD1 PHE A   4       8.377   6.939   0.773  1.00 15.06           C  
ATOM     61  CD2 PHE A   4       6.111   7.027   1.483  1.00 15.06           C  
ATOM     62  CE1 PHE A   4       8.615   5.918   1.664  1.00 15.06           C  
ATOM     63  CE2 PHE A   4       6.343   6.008   2.379  1.00 15.06           C  
ATOM     64  CZ  PHE A   4       7.600   5.451   2.468  1.00 15.06           C  
ATOM     65  H   PHE A   4       5.361   6.289  -1.501  1.00 13.08           H  
ATOM     66  HA  PHE A   4       6.110   8.988  -2.297  1.00 12.84           H  
ATOM     67 1HB  PHE A   4       7.767   9.203  -0.433  1.00 18.07           H  
ATOM     68 2HB  PHE A   4       6.090   9.282   0.105  1.00 18.07           H  
ATOM     69  HD1 PHE A   4       9.185   7.302   0.138  1.00 18.07           H  
ATOM     70  HD2 PHE A   4       5.122   7.476   1.410  1.00 18.07           H  
ATOM     71  HE1 PHE A   4       9.612   5.480   1.727  1.00 18.07           H  
ATOM     72  HE2 PHE A   4       5.540   5.639   3.018  1.00 18.07           H  
ATOM     73  HZ  PHE A   4       7.793   4.642   3.172  1.00 18.07           H  
ATOM     74  N   GLU A   5       8.457   8.185  -2.939  1.00 10.01           N  
ATOM     75  CA  GLU A   5       9.659   7.656  -3.571  1.00  9.76           C  
ATOM     76  C   GLU A   5      10.748   7.425  -2.534  1.00  9.60           C  
ATOM     77  O   GLU A   5      10.756   8.062  -1.482  1.00  9.95           O  
ATOM     78  CB  GLU A   5      10.155   8.604  -4.664  1.00 13.77           C  
ATOM     79  CG  GLU A   5       9.194   8.767  -5.843  1.00 13.77           C  
ATOM     80  CD  GLU A   5       9.741   9.655  -6.941  1.00 13.77           C  
ATOM     81  OE1 GLU A   5      10.827  10.162  -6.785  1.00 13.77           O  
ATOM     82  OE2 GLU A   5       9.073   9.818  -7.935  1.00 13.77           O  
ATOM     83  H   GLU A   5       8.307   9.205  -2.903  1.00 12.01           H  
ATOM     84  HA  GLU A   5       9.419   6.697  -4.030  1.00 11.71           H  
ATOM     85 1HB  GLU A   5      10.317   9.592  -4.229  1.00 16.52           H  
ATOM     86 2HB  GLU A   5      11.112   8.252  -5.042  1.00 16.52           H  
ATOM     87 1HG  GLU A   5       8.972   7.785  -6.255  1.00 16.52           H  
ATOM     88 2HG  GLU A   5       8.260   9.192  -5.469  1.00 16.52           H  
ATOM     89  N   ASP A   6      11.689   6.532  -2.824  1.00  9.26           N  
ATOM     90  CA  ASP A   6      12.790   6.323  -1.899  1.00  9.28           C  
ATOM     91  C   ASP A   6      13.527   7.653  -1.695  1.00  9.05           C  
ATOM     92  O   ASP A   6      13.781   8.355  -2.676  1.00  8.66           O  
ATOM     93  CB  ASP A   6      13.769   5.282  -2.442  1.00 12.99           C  
ATOM     94  CG  ASP A   6      13.236   3.855  -2.414  1.00 12.99           C  
ATOM     95  OD1 ASP A   6      12.234   3.606  -1.787  1.00 12.99           O  
ATOM     96  OD2 ASP A   6      13.848   3.022  -3.031  1.00 12.99           O  
ATOM     97  H   ASP A   6      11.638   6.001  -3.684  1.00 11.11           H  
ATOM     98  HA  ASP A   6      12.363   5.958  -0.972  1.00 11.14           H  
ATOM     99 1HB  ASP A   6      14.026   5.535  -3.471  1.00 15.59           H  
ATOM    100 2HB  ASP A   6      14.695   5.318  -1.865  1.00 15.59           H  
ATOM    101  N   PRO A   7      13.931   7.991  -0.458  1.00  9.49           N  
ATOM    102  CA  PRO A   7      14.619   9.216  -0.095  1.00  9.52           C  
ATOM    103  C   PRO A   7      16.052   9.282  -0.593  1.00  9.19           C  
ATOM    104  O   PRO A   7      16.725   8.258  -0.714  1.00  9.36           O  
ATOM    105  CB  PRO A   7      14.596   9.164   1.439  1.00 14.29           C  
ATOM    106  CG  PRO A   7      14.536   7.691   1.776  1.00 14.29           C  
ATOM    107  CD  PRO A   7      13.698   7.072   0.678  1.00 14.29           C  
ATOM    108  HA  PRO A   7      14.041  10.073  -0.466  1.00 11.42           H  
ATOM    109 1HB  PRO A   7      15.509   9.648   1.835  1.00 17.15           H  
ATOM    110 2HB  PRO A   7      13.735   9.734   1.824  1.00 17.15           H  
ATOM    111 1HG  PRO A   7      15.557   7.272   1.805  1.00 17.15           H  
ATOM    112 2HG  PRO A   7      14.104   7.545   2.777  1.00 17.15           H  
ATOM    113 1HD  PRO A   7      14.084   6.064   0.465  1.00 17.15           H  
ATOM    114 2HD  PRO A   7      12.632   7.073   0.968  1.00 17.15           H  
ATOM    115  N   THR A   8      16.518  10.512  -0.767  1.00  8.95           N  
ATOM    116  CA  THR A   8      17.894  10.855  -1.083  1.00  8.89           C  
ATOM    117  C   THR A   8      18.804  10.367   0.044  1.00  8.54           C  
ATOM    118  O   THR A   8      18.497  10.544   1.221  1.00  8.51           O  
ATOM    119  CB  THR A   8      18.038  12.390  -1.287  1.00 12.47           C  
ATOM    120  OG1 THR A   8      17.188  12.820  -2.371  1.00 12.47           O  
ATOM    121  CG2 THR A   8      19.451  12.764  -1.611  1.00 12.47           C  
ATOM    122  H   THR A   8      15.862  11.281  -0.695  1.00 10.74           H  
ATOM    123  HA  THR A   8      18.181  10.348  -2.004  1.00 10.67           H  
ATOM    124  HB  THR A   8      17.748  12.904  -0.373  1.00 14.96           H  
ATOM    125  HG1 THR A   8      17.206  13.782  -2.421  1.00 14.96           H  
ATOM    126 1HG2 THR A   8      19.514  13.844  -1.742  1.00 14.96           H  
ATOM    127 2HG2 THR A   8      20.083  12.471  -0.801  1.00 14.96           H  
ATOM    128 3HG2 THR A   8      19.766  12.267  -2.526  1.00 14.96           H  
ATOM    129  N   ARG A   9      19.931   9.739  -0.319  1.00  8.49           N  
ATOM    130  CA  ARG A   9      20.867   9.212   0.678  1.00  8.33           C  
ATOM    131  C   ARG A   9      21.416  10.270   1.642  1.00  7.81           C  
ATOM    132  O   ARG A   9      21.586   9.991   2.830  1.00  7.89           O  
ATOM    133  CB  ARG A   9      22.034   8.513  -0.008  1.00 11.73           C  
ATOM    134  CG  ARG A   9      21.673   7.177  -0.664  1.00 11.73           C  
ATOM    135  CD  ARG A   9      22.881   6.378  -1.061  1.00 11.73           C  
ATOM    136  NE  ARG A   9      23.669   7.031  -2.117  1.00 11.73           N  
ATOM    137  CZ  ARG A   9      23.453   6.908  -3.452  1.00 11.73           C  
ATOM    138  NH1 ARG A   9      22.462   6.166  -3.913  1.00 11.73           N  
ATOM    139  NH2 ARG A   9      24.246   7.544  -4.303  1.00 11.73           N  
ATOM    140  H   ARG A   9      20.118   9.622  -1.301  1.00 10.19           H  
ATOM    141  HA  ARG A   9      20.333   8.468   1.268  1.00 10.00           H  
ATOM    142 1HB  ARG A   9      22.446   9.163  -0.775  1.00 14.08           H  
ATOM    143 2HB  ARG A   9      22.821   8.326   0.723  1.00 14.08           H  
ATOM    144 1HG  ARG A   9      21.090   6.581   0.037  1.00 14.08           H  
ATOM    145 2HG  ARG A   9      21.076   7.366  -1.554  1.00 14.08           H  
ATOM    146 1HD  ARG A   9      23.525   6.261  -0.188  1.00 14.08           H  
ATOM    147 2HD  ARG A   9      22.578   5.392  -1.406  1.00 14.08           H  
ATOM    148  HE  ARG A   9      24.449   7.607  -1.823  1.00 14.08           H  
ATOM    149 1HH1 ARG A   9      21.853   5.678  -3.277  1.00 14.08           H  
ATOM    150 2HH1 ARG A   9      22.312   6.085  -4.909  1.00 14.08           H  
ATOM    151 1HH2 ARG A   9      25.005   8.114  -3.956  1.00 14.08           H  
ATOM    152 2HH2 ARG A   9      24.094   7.461  -5.297  1.00 14.08           H  
ATOM    153  N   ARG A  10      21.730  11.466   1.150  1.00  7.50           N  
ATOM    154  CA  ARG A  10      22.203  12.492   2.065  1.00  7.17           C  
ATOM    155  C   ARG A  10      20.951  13.075   2.720  1.00  6.55           C  
ATOM    156  O   ARG A  10      19.932  13.192   2.045  1.00  6.62           O  
ATOM    157  CB  ARG A  10      22.988  13.590   1.348  1.00 10.18           C  
ATOM    158  CG  ARG A  10      22.180  14.453   0.382  1.00 10.18           C  
ATOM    159  CD  ARG A  10      22.941  15.610  -0.122  1.00 10.18           C  
ATOM    160  NE  ARG A  10      22.176  16.348  -1.129  1.00 10.18           N  
ATOM    161  CZ  ARG A  10      21.224  17.288  -0.868  1.00 10.18           C  
ATOM    162  NH1 ARG A  10      20.896  17.611   0.370  1.00 10.18           N  
ATOM    163  NH2 ARG A  10      20.603  17.891  -1.871  1.00 10.18           N  
ATOM    164  H   ARG A  10      21.601  11.653   0.169  1.00  9.00           H  
ATOM    165  HA  ARG A  10      22.858  12.024   2.790  1.00  8.60           H  
ATOM    166 1HB  ARG A  10      23.438  14.255   2.080  1.00 12.22           H  
ATOM    167 2HB  ARG A  10      23.796  13.137   0.777  1.00 12.22           H  
ATOM    168 1HG  ARG A  10      21.902  13.862  -0.473  1.00 12.22           H  
ATOM    169 2HG  ARG A  10      21.288  14.840   0.864  1.00 12.22           H  
ATOM    170 1HD  ARG A  10      23.183  16.282   0.698  1.00 12.22           H  
ATOM    171 2HD  ARG A  10      23.864  15.260  -0.586  1.00 12.22           H  
ATOM    172  HE  ARG A  10      22.379  16.150  -2.103  1.00 12.22           H  
ATOM    173 1HH1 ARG A  10      21.341  17.169   1.162  1.00 12.22           H  
ATOM    174 2HH1 ARG A  10      20.153  18.319   0.528  1.00 12.22           H  
ATOM    175 1HH2 ARG A  10      20.829  17.665  -2.824  1.00 12.22           H  
ATOM    176 2HH2 ARG A  10      19.867  18.603  -1.671  1.00 12.22           H  
ATOM    177  N   PRO A  11      20.986  13.535   3.977  1.00  6.17           N  
ATOM    178  CA  PRO A  11      19.860  14.175   4.622  1.00  5.70           C  
ATOM    179  C   PRO A  11      19.397  15.387   3.842  1.00  5.49           C  
ATOM    180  O   PRO A  11      20.232  16.168   3.377  1.00  5.75           O  
ATOM    181  CB  PRO A  11      20.455  14.605   5.970  1.00  8.55           C  
ATOM    182  CG  PRO A  11      21.581  13.643   6.215  1.00  8.55           C  
ATOM    183  CD  PRO A  11      22.168  13.361   4.844  1.00  8.55           C  
ATOM    184  HA  PRO A  11      19.047  13.446   4.735  1.00  6.84           H  
ATOM    185 1HB  PRO A  11      20.778  15.662   5.929  1.00 10.26           H  
ATOM    186 2HB  PRO A  11      19.699  14.547   6.747  1.00 10.26           H  
ATOM    187 1HG  PRO A  11      22.307  14.098   6.910  1.00 10.26           H  
ATOM    188 2HG  PRO A  11      21.201  12.739   6.711  1.00 10.26           H  
ATOM    189 1HD  PRO A  11      22.959  14.081   4.593  1.00 10.26           H  
ATOM    190 2HD  PRO A  11      22.519  12.321   4.855  1.00 10.26           H  
ATOM    191  N   TYR A  12      18.084  15.564   3.767  1.00  5.31           N  
ATOM    192  CA  TYR A  12      17.483  16.720   3.124  1.00  5.43           C  
ATOM    193  C   TYR A  12      17.592  17.864   4.101  1.00  5.08           C  
ATOM    194  O   TYR A  12      17.329  17.657   5.286  1.00  5.12           O  
ATOM    195  CB  TYR A  12      16.016  16.467   2.866  1.00  7.56           C  
ATOM    196  CG  TYR A  12      15.695  15.438   1.844  1.00  7.56           C  
ATOM    197  CD1 TYR A  12      15.594  14.108   2.225  1.00  7.56           C  
ATOM    198  CD2 TYR A  12      15.431  15.811   0.544  1.00  7.56           C  
ATOM    199  CE1 TYR A  12      15.227  13.167   1.314  1.00  7.56           C  
ATOM    200  CE2 TYR A  12      15.064  14.860  -0.372  1.00  7.56           C  
ATOM    201  CZ  TYR A  12      14.957  13.545   0.013  1.00  7.56           C  
ATOM    202  OH  TYR A  12      14.585  12.588  -0.897  1.00  7.56           O  
ATOM    203  H   TYR A  12      17.481  14.847   4.141  1.00  6.37           H  
ATOM    204  HA  TYR A  12      18.024  16.973   2.205  1.00  6.52           H  
ATOM    205 1HB  TYR A  12      15.541  16.171   3.802  1.00  9.07           H  
ATOM    206 2HB  TYR A  12      15.558  17.402   2.554  1.00  9.07           H  
ATOM    207  HD1 TYR A  12      15.790  13.810   3.253  1.00  9.07           H  
ATOM    208  HD2 TYR A  12      15.500  16.857   0.251  1.00  9.07           H  
ATOM    209  HE1 TYR A  12      15.141  12.126   1.615  1.00  9.07           H  
ATOM    210  HE2 TYR A  12      14.846  15.149  -1.400  1.00  9.07           H  
ATOM    211  HH  TYR A  12      14.506  12.988  -1.777  1.00  9.07           H  
ATOM    212  N   LYS A  13      17.874  19.064   3.621  1.00  4.86           N  
ATOM    213  CA  LYS A  13      17.952  20.233   4.491  1.00  4.69           C  
ATOM    214  C   LYS A  13      16.884  21.263   4.121  1.00  4.12           C  
ATOM    215  O   LYS A  13      16.177  21.108   3.119  1.00  3.94           O  
ATOM    216  CB  LYS A  13      19.376  20.769   4.468  1.00  6.63           C  
ATOM    217  CG  LYS A  13      20.351  19.758   5.053  1.00  6.63           C  
ATOM    218  CD  LYS A  13      21.764  20.257   5.145  1.00  6.63           C  
ATOM    219  CE  LYS A  13      22.626  19.165   5.788  1.00  6.63           C  
ATOM    220  NZ  LYS A  13      24.041  19.575   5.986  1.00  6.63           N  
ATOM    221  H   LYS A  13      18.067  19.169   2.611  1.00  5.83           H  
ATOM    222  HA  LYS A  13      17.746  19.914   5.513  1.00  5.63           H  
ATOM    223 1HB  LYS A  13      19.679  20.957   3.437  1.00  7.96           H  
ATOM    224 2HB  LYS A  13      19.452  21.697   5.024  1.00  7.96           H  
ATOM    225 1HG  LYS A  13      20.013  19.457   6.048  1.00  7.96           H  
ATOM    226 2HG  LYS A  13      20.352  18.868   4.421  1.00  7.96           H  
ATOM    227 1HD  LYS A  13      22.144  20.488   4.149  1.00  7.96           H  
ATOM    228 2HD  LYS A  13      21.805  21.155   5.761  1.00  7.96           H  
ATOM    229 1HE  LYS A  13      22.195  18.929   6.749  1.00  7.96           H  
ATOM    230 2HE  LYS A  13      22.600  18.269   5.166  1.00  7.96           H  
ATOM    231 1HZ  LYS A  13      24.563  18.801   6.466  1.00  7.96           H  
ATOM    232 2HZ  LYS A  13      24.475  19.783   5.104  1.00  7.96           H  
ATOM    233 3HZ  LYS A  13      24.069  20.388   6.577  1.00  7.96           H  
ATOM    234  N   LEU A  14      16.740  22.338   4.885  1.00  3.97           N  
ATOM    235  CA  LEU A  14      15.674  23.256   4.510  1.00  3.56           C  
ATOM    236  C   LEU A  14      15.828  23.961   3.132  1.00  3.56           C  
ATOM    237  O   LEU A  14      14.809  24.410   2.604  1.00  3.28           O  
ATOM    238  CB  LEU A  14      15.318  24.188   5.687  1.00  5.15           C  
ATOM    239  CG  LEU A  14      16.318  25.228   6.222  1.00  5.15           C  
ATOM    240  CD1 LEU A  14      16.263  26.504   5.424  1.00  5.15           C  
ATOM    241  CD2 LEU A  14      15.950  25.513   7.630  1.00  5.15           C  
ATOM    242  H   LEU A  14      17.310  22.488   5.709  1.00  4.76           H  
ATOM    243  HA  LEU A  14      14.781  22.639   4.412  1.00  4.27           H  
ATOM    244 1HB  LEU A  14      14.421  24.735   5.408  1.00  6.18           H  
ATOM    245 2HB  LEU A  14      15.053  23.551   6.531  1.00  6.18           H  
ATOM    246  HG  LEU A  14      17.319  24.834   6.200  1.00  6.18           H  
ATOM    247 1HD1 LEU A  14      16.959  27.218   5.855  1.00  6.18           H  
ATOM    248 2HD1 LEU A  14      16.536  26.327   4.397  1.00  6.18           H  
ATOM    249 3HD1 LEU A  14      15.251  26.919   5.462  1.00  6.18           H  
ATOM    250 1HD2 LEU A  14      16.636  26.243   8.046  1.00  6.18           H  
ATOM    251 2HD2 LEU A  14      14.937  25.916   7.649  1.00  6.18           H  
ATOM    252 3HD2 LEU A  14      15.992  24.593   8.216  1.00  6.18           H  
ATOM    253  N   PRO A  15      17.041  24.186   2.547  1.00  4.00           N  
ATOM    254  CA  PRO A  15      17.219  24.669   1.181  1.00  4.13           C  
ATOM    255  C   PRO A  15      16.651  23.670   0.138  1.00  4.02           C  
ATOM    256  O   PRO A  15      16.372  24.034  -1.013  1.00  4.04           O  
ATOM    257  CB  PRO A  15      18.736  24.835   1.058  1.00  6.19           C  
ATOM    258  CG  PRO A  15      19.214  25.001   2.479  1.00  6.19           C  
ATOM    259  CD  PRO A  15      18.319  24.104   3.284  1.00  6.19           C  
ATOM    260  HA  PRO A  15      16.724  25.647   1.090  1.00  4.96           H  
ATOM    261 1HB  PRO A  15      19.165  23.944   0.564  1.00  7.43           H  
ATOM    262 2HB  PRO A  15      18.970  25.700   0.419  1.00  7.43           H  
ATOM    263 1HG  PRO A  15      20.277  24.723   2.555  1.00  7.43           H  
ATOM    264 2HG  PRO A  15      19.137  26.057   2.784  1.00  7.43           H  
ATOM    265 1HD  PRO A  15      18.729  23.116   3.218  1.00  7.43           H  
ATOM    266 2HD  PRO A  15      18.254  24.472   4.285  1.00  7.43           H  
ATOM    267  N   ASP A  16      16.467  22.398   0.545  1.00  4.03           N  
ATOM    268  CA  ASP A  16      15.913  21.409  -0.359  1.00  4.14           C  
ATOM    269  C   ASP A  16      14.419  21.543  -0.239  1.00  3.80           C  
ATOM    270  O   ASP A  16      13.712  21.474  -1.245  1.00  3.92           O  
ATOM    271  CB  ASP A  16      16.321  19.978   0.010  1.00  5.75           C  
ATOM    272  CG  ASP A  16      17.812  19.648  -0.174  1.00  5.75           C  
ATOM    273  OD1 ASP A  16      18.301  19.696  -1.288  1.00  5.75           O  
ATOM    274  OD2 ASP A  16      18.469  19.333   0.818  1.00  5.75           O  
ATOM    275  H   ASP A  16      16.678  22.093   1.491  1.00  4.84           H  
ATOM    276  HA  ASP A  16      16.215  21.628  -1.382  1.00  4.97           H  
ATOM    277 1HB  ASP A  16      16.045  19.782   1.044  1.00  6.90           H  
ATOM    278 2HB  ASP A  16      15.744  19.281  -0.601  1.00  6.90           H  
ATOM    279  N   LEU A  17      13.932  21.771   0.986  1.00  3.49           N  
ATOM    280  CA  LEU A  17      12.500  21.959   1.165  1.00  3.33           C  
ATOM    281  C   LEU A  17      12.018  23.196   0.466  1.00  3.27           C  
ATOM    282  O   LEU A  17      11.007  23.169  -0.217  1.00  3.47           O  
ATOM    283  CB  LEU A  17      12.090  22.137   2.616  1.00  4.72           C  
ATOM    284  CG  LEU A  17      12.134  20.988   3.532  1.00  4.72           C  
ATOM    285  CD1 LEU A  17      11.855  21.496   4.930  1.00  4.72           C  
ATOM    286  CD2 LEU A  17      11.087  19.986   3.155  1.00  4.72           C  
ATOM    287  H   LEU A  17      14.583  21.770   1.776  1.00  4.19           H  
ATOM    288  HA  LEU A  17      11.985  21.106   0.730  1.00  4.00           H  
ATOM    289 1HB  LEU A  17      12.742  22.890   3.035  1.00  5.66           H  
ATOM    290 2HB  LEU A  17      11.085  22.530   2.634  1.00  5.66           H  
ATOM    291  HG  LEU A  17      13.106  20.530   3.499  1.00  5.66           H  
ATOM    292 1HD1 LEU A  17      11.872  20.661   5.622  1.00  5.66           H  
ATOM    293 2HD1 LEU A  17      12.604  22.223   5.223  1.00  5.66           H  
ATOM    294 3HD1 LEU A  17      10.873  21.964   4.954  1.00  5.66           H  
ATOM    295 1HD2 LEU A  17      11.106  19.180   3.877  1.00  5.66           H  
ATOM    296 2HD2 LEU A  17      10.142  20.457   3.171  1.00  5.66           H  
ATOM    297 3HD2 LEU A  17      11.263  19.589   2.161  1.00  5.66           H  
ATOM    298  N   CYS A  18      12.768  24.293   0.528  1.00  3.17           N  
ATOM    299  CA  CYS A  18      12.222  25.464  -0.131  1.00  3.32           C  
ATOM    300  C   CYS A  18      12.155  25.239  -1.630  1.00  3.61           C  
ATOM    301  O   CYS A  18      11.281  25.772  -2.318  1.00  3.86           O  
ATOM    302  CB  CYS A  18      13.071  26.686   0.128  1.00  4.59           C  
ATOM    303  SG  CYS A  18      14.643  26.684  -0.718  1.00  4.59           S  
ATOM    304  H   CYS A  18      13.618  24.329   1.102  1.00  3.80           H  
ATOM    305  HA  CYS A  18      11.226  25.640   0.253  1.00  3.98           H  
ATOM    306 1HB  CYS A  18      12.530  27.579  -0.148  1.00  5.51           H  
ATOM    307 2HB  CYS A  18      13.270  26.729   1.180  1.00  5.51           H  
ATOM    308  HG  CYS A  18      14.172  26.295  -1.913  1.00  5.51           H  
ATOM    309  N   THR A  19      13.038  24.390  -2.149  1.00  3.72           N  
ATOM    310  CA  THR A  19      13.029  24.097  -3.556  1.00  4.06           C  
ATOM    311  C   THR A  19      11.794  23.234  -3.859  1.00  4.19           C  
ATOM    312  O   THR A  19      10.957  23.588  -4.690  1.00  4.44           O  
ATOM    313  CB  THR A  19      14.325  23.344  -3.966  1.00  5.55           C  
ATOM    314  OG1 THR A  19      15.496  24.149  -3.651  1.00  5.55           O  
ATOM    315  CG2 THR A  19      14.302  23.083  -5.467  1.00  5.55           C  
ATOM    316  H   THR A  19      13.757  23.973  -1.563  1.00  4.46           H  
ATOM    317  HA  THR A  19      12.956  25.029  -4.117  1.00  4.87           H  
ATOM    318  HB  THR A  19      14.391  22.400  -3.440  1.00  6.66           H  
ATOM    319  HG1 THR A  19      15.743  24.059  -2.680  1.00  6.66           H  
ATOM    320 1HG2 THR A  19      15.213  22.560  -5.750  1.00  6.66           H  
ATOM    321 2HG2 THR A  19      13.440  22.471  -5.730  1.00  6.66           H  
ATOM    322 3HG2 THR A  19      14.247  24.032  -5.999  1.00  6.66           H  
ATOM    323  N   GLU A  20      11.648  22.128  -3.117  1.00  4.15           N  
ATOM    324  CA  GLU A  20      10.566  21.152  -3.292  1.00  4.47           C  
ATOM    325  C   GLU A  20       9.182  21.758  -3.115  1.00  4.55           C  
ATOM    326  O   GLU A  20       8.241  21.417  -3.833  1.00  4.95           O  
ATOM    327  CB  GLU A  20      10.736  19.999  -2.288  1.00  6.13           C  
ATOM    328  CG  GLU A  20       9.718  18.832  -2.407  1.00  6.13           C  
ATOM    329  CD  GLU A  20      10.046  17.697  -1.433  1.00  6.13           C  
ATOM    330  OE1 GLU A  20      10.875  17.915  -0.596  1.00  6.13           O  
ATOM    331  OE2 GLU A  20       9.499  16.610  -1.548  1.00  6.13           O  
ATOM    332  H   GLU A  20      12.364  21.930  -2.416  1.00  4.98           H  
ATOM    333  HA  GLU A  20      10.634  20.749  -4.299  1.00  5.36           H  
ATOM    334 1HB  GLU A  20      11.738  19.581  -2.390  1.00  7.36           H  
ATOM    335 2HB  GLU A  20      10.659  20.399  -1.276  1.00  7.36           H  
ATOM    336 1HG  GLU A  20       8.715  19.206  -2.188  1.00  7.36           H  
ATOM    337 2HG  GLU A  20       9.721  18.454  -3.428  1.00  7.36           H  
ATOM    338  N   LEU A  21       9.068  22.655  -2.150  1.00  4.27           N  
ATOM    339  CA  LEU A  21       7.828  23.297  -1.773  1.00  4.47           C  
ATOM    340  C   LEU A  21       7.575  24.607  -2.530  1.00  4.63           C  
ATOM    341  O   LEU A  21       6.575  25.277  -2.265  1.00  4.91           O  
ATOM    342  CB  LEU A  21       7.894  23.627  -0.274  1.00  6.18           C  
ATOM    343  CG  LEU A  21       8.105  22.453   0.750  1.00  6.18           C  
ATOM    344  CD1 LEU A  21       8.256  23.089   2.142  1.00  6.18           C  
ATOM    345  CD2 LEU A  21       6.962  21.441   0.706  1.00  6.18           C  
ATOM    346  H   LEU A  21       9.894  22.874  -1.598  1.00  5.12           H  
ATOM    347  HA  LEU A  21       7.008  22.618  -1.984  1.00  5.36           H  
ATOM    348 1HB  LEU A  21       8.731  24.282  -0.143  1.00  7.42           H  
ATOM    349 2HB  LEU A  21       6.990  24.167   0.005  1.00  7.42           H  
ATOM    350  HG  LEU A  21       9.028  21.930   0.516  1.00  7.42           H  
ATOM    351 1HD1 LEU A  21       8.440  22.326   2.871  1.00  7.42           H  
ATOM    352 2HD1 LEU A  21       9.095  23.786   2.131  1.00  7.42           H  
ATOM    353 3HD1 LEU A  21       7.345  23.626   2.401  1.00  7.42           H  
ATOM    354 1HD2 LEU A  21       7.149  20.648   1.434  1.00  7.42           H  
ATOM    355 2HD2 LEU A  21       6.022  21.938   0.947  1.00  7.42           H  
ATOM    356 3HD2 LEU A  21       6.896  21.000  -0.289  1.00  7.42           H  
ATOM    357  N   ASN A  22       8.484  25.003  -3.435  1.00  4.55           N  
ATOM    358  CA  ASN A  22       8.365  26.262  -4.178  1.00  4.78           C  
ATOM    359  C   ASN A  22       8.159  27.474  -3.260  1.00  4.79           C  
ATOM    360  O   ASN A  22       7.225  28.259  -3.469  1.00  5.16           O  
ATOM    361  CB  ASN A  22       7.242  26.169  -5.204  1.00  6.60           C  
ATOM    362  CG  ASN A  22       7.298  27.258  -6.262  1.00  6.60           C  
ATOM    363  OD1 ASN A  22       8.384  27.724  -6.636  1.00  6.60           O  
ATOM    364  ND2 ASN A  22       6.148  27.659  -6.754  1.00  6.60           N  
ATOM    365  H   ASN A  22       9.287  24.408  -3.656  1.00  5.46           H  
ATOM    366  HA  ASN A  22       9.309  26.420  -4.705  1.00  5.74           H  
ATOM    367 1HB  ASN A  22       7.290  25.198  -5.695  1.00  7.92           H  
ATOM    368 2HB  ASN A  22       6.281  26.228  -4.693  1.00  7.92           H  
ATOM    369 1HD2 ASN A  22       6.123  28.372  -7.456  1.00  7.92           H  
ATOM    370 2HD2 ASN A  22       5.298  27.254  -6.420  1.00  7.92           H  
ATOM    371  N   THR A  23       8.997  27.620  -2.229  1.00  4.44           N  
ATOM    372  CA  THR A  23       8.818  28.712  -1.274  1.00  4.48           C  
ATOM    373  C   THR A  23      10.122  29.387  -0.799  1.00  4.28           C  
ATOM    374  O   THR A  23      11.191  29.239  -1.395  1.00  4.26           O  
ATOM    375  CB  THR A  23       8.009  28.207  -0.053  1.00  6.26           C  
ATOM    376  OG1 THR A  23       7.619  29.322   0.766  1.00  6.26           O  
ATOM    377  CG2 THR A  23       8.856  27.225   0.781  1.00  6.26           C  
ATOM    378  H   THR A  23       9.767  26.951  -2.136  1.00  5.33           H  
ATOM    379  HA  THR A  23       8.223  29.481  -1.764  1.00  5.38           H  
ATOM    380  HB  THR A  23       7.115  27.688  -0.406  1.00  7.51           H  
ATOM    381  HG1 THR A  23       6.838  29.739   0.366  1.00  7.51           H  
ATOM    382 1HG2 THR A  23       8.272  26.860   1.622  1.00  7.51           H  
ATOM    383 2HG2 THR A  23       9.122  26.410   0.145  1.00  7.51           H  
ATOM    384 3HG2 THR A  23       9.760  27.690   1.161  1.00  7.51           H  
ATOM    385  N   SER A  24       9.975  30.200   0.238  1.00  4.36           N  
ATOM    386  CA  SER A  24      11.009  30.984   0.907  1.00  4.32           C  
ATOM    387  C   SER A  24      11.647  30.163   2.027  1.00  4.01           C  
ATOM    388  O   SER A  24      10.959  29.739   2.956  1.00  4.00           O  
ATOM    389  CB  SER A  24      10.367  32.228   1.459  1.00  6.07           C  
ATOM    390  OG  SER A  24      11.230  32.915   2.275  1.00  6.07           O  
ATOM    391  H   SER A  24       9.045  30.235   0.631  1.00  5.23           H  
ATOM    392  HA  SER A  24      11.779  31.252   0.181  1.00  5.18           H  
ATOM    393 1HB  SER A  24      10.048  32.872   0.643  1.00  7.28           H  
ATOM    394 2HB  SER A  24       9.479  31.953   2.013  1.00  7.28           H  
ATOM    395  HG  SER A  24      10.648  33.555   2.757  1.00  7.28           H  
ATOM    396  N   LEU A  25      12.951  29.928   1.986  1.00  3.89           N  
ATOM    397  CA  LEU A  25      13.540  29.039   2.993  1.00  3.67           C  
ATOM    398  C   LEU A  25      13.524  29.602   4.405  1.00  3.88           C  
ATOM    399  O   LEU A  25      13.311  28.877   5.378  1.00  3.79           O  
ATOM    400  CB  LEU A  25      14.963  28.644   2.558  1.00  5.23           C  
ATOM    401  CG  LEU A  25      16.103  29.708   2.582  1.00  5.23           C  
ATOM    402  CD1 LEU A  25      16.822  29.774   3.948  1.00  5.23           C  
ATOM    403  CD2 LEU A  25      17.095  29.328   1.487  1.00  5.23           C  
ATOM    404  H   LEU A  25      13.514  30.322   1.240  1.00  4.67           H  
ATOM    405  HA  LEU A  25      12.939  28.134   3.004  1.00  4.40           H  
ATOM    406 1HB  LEU A  25      15.275  27.794   3.134  1.00  6.28           H  
ATOM    407 2HB  LEU A  25      14.909  28.339   1.547  1.00  6.28           H  
ATOM    408  HG  LEU A  25      15.684  30.696   2.378  1.00  6.28           H  
ATOM    409 1HD1 LEU A  25      17.609  30.523   3.894  1.00  6.28           H  
ATOM    410 2HD1 LEU A  25      16.162  30.035   4.748  1.00  6.28           H  
ATOM    411 3HD1 LEU A  25      17.263  28.814   4.155  1.00  6.28           H  
ATOM    412 1HD2 LEU A  25      17.901  30.061   1.456  1.00  6.28           H  
ATOM    413 2HD2 LEU A  25      17.510  28.339   1.699  1.00  6.28           H  
ATOM    414 3HD2 LEU A  25      16.591  29.306   0.519  1.00  6.28           H  
ATOM    415  N   GLN A  26      13.629  30.915   4.523  1.00  4.34           N  
ATOM    416  CA  GLN A  26      13.658  31.537   5.834  1.00  4.76           C  
ATOM    417  C   GLN A  26      12.275  31.596   6.470  1.00  4.68           C  
ATOM    418  O   GLN A  26      12.136  32.041   7.608  1.00  4.91           O  
ATOM    419  CB  GLN A  26      14.292  32.934   5.771  1.00  6.50           C  
ATOM    420  CG  GLN A  26      13.495  33.988   5.018  1.00  6.50           C  
ATOM    421  CD  GLN A  26      13.823  34.001   3.539  1.00  6.50           C  
ATOM    422  OE1 GLN A  26      14.151  32.960   2.937  1.00  6.50           O  
ATOM    423  NE2 GLN A  26      13.741  35.176   2.936  1.00  6.50           N  
ATOM    424  H   GLN A  26      13.762  31.479   3.685  1.00  5.21           H  
ATOM    425  HA  GLN A  26      14.290  30.930   6.475  1.00  5.71           H  
ATOM    426 1HB  GLN A  26      14.446  33.302   6.783  1.00  7.80           H  
ATOM    427 2HB  GLN A  26      15.272  32.859   5.300  1.00  7.80           H  
ATOM    428 1HG  GLN A  26      12.424  33.804   5.125  1.00  7.80           H  
ATOM    429 2HG  GLN A  26      13.740  34.965   5.427  1.00  7.80           H  
ATOM    430 1HE2 GLN A  26      13.943  35.255   1.959  1.00  7.80           H  
ATOM    431 2HE2 GLN A  26      13.466  35.986   3.454  1.00  7.80           H  
ATOM    432  N   ASP A  27      11.242  31.219   5.709  1.00  4.50           N  
ATOM    433  CA  ASP A  27       9.879  31.248   6.192  1.00  4.56           C  
ATOM    434  C   ASP A  27       9.365  29.835   6.481  1.00  4.28           C  
ATOM    435  O   ASP A  27       8.165  29.642   6.701  1.00  4.41           O  
ATOM    436  CB  ASP A  27       8.976  31.946   5.175  1.00  6.36           C  
ATOM    437  CG  ASP A  27       9.328  33.453   4.967  1.00  6.36           C  
ATOM    438  OD1 ASP A  27       9.645  34.126   5.918  1.00  6.36           O  
ATOM    439  OD2 ASP A  27       9.254  33.909   3.836  1.00  6.36           O  
ATOM    440  H   ASP A  27      11.401  30.843   4.770  1.00  5.40           H  
ATOM    441  HA  ASP A  27       9.852  31.816   7.122  1.00  5.47           H  
ATOM    442 1HB  ASP A  27       9.058  31.424   4.224  1.00  7.63           H  
ATOM    443 2HB  ASP A  27       7.940  31.872   5.499  1.00  7.63           H  
ATOM    444  N   ILE A  28      10.258  28.836   6.471  1.00  4.03           N  
ATOM    445  CA  ILE A  28       9.826  27.473   6.754  1.00  3.87           C  
ATOM    446  C   ILE A  28       9.652  27.210   8.239  1.00  3.60           C  
ATOM    447  O   ILE A  28      10.548  27.461   9.041  1.00  3.46           O  
ATOM    448  CB  ILE A  28      10.784  26.419   6.132  1.00  5.48           C  
ATOM    449  CG1 ILE A  28      10.714  26.524   4.587  1.00  5.48           C  
ATOM    450  CG2 ILE A  28      10.478  24.982   6.650  1.00  5.48           C  
ATOM    451  CD1 ILE A  28      11.770  25.716   3.843  1.00  5.48           C  
ATOM    452  H   ILE A  28      11.245  29.021   6.261  1.00  4.84           H  
ATOM    453  HA  ILE A  28       8.857  27.329   6.284  1.00  4.64           H  
ATOM    454  HB  ILE A  28      11.809  26.681   6.409  1.00  6.58           H  
ATOM    455 1HG1 ILE A  28       9.732  26.191   4.258  1.00  6.58           H  
ATOM    456 2HG1 ILE A  28      10.829  27.572   4.310  1.00  6.58           H  
ATOM    457 1HG2 ILE A  28      11.176  24.276   6.223  1.00  6.58           H  
ATOM    458 2HG2 ILE A  28      10.586  24.954   7.728  1.00  6.58           H  
ATOM    459 3HG2 ILE A  28       9.461  24.691   6.380  1.00  6.58           H  
ATOM    460 1HD1 ILE A  28      11.635  25.862   2.780  1.00  6.58           H  
ATOM    461 2HD1 ILE A  28      12.768  26.051   4.135  1.00  6.58           H  
ATOM    462 3HD1 ILE A  28      11.664  24.674   4.069  1.00  6.58           H  
ATOM    463  N   GLU A  29       8.469  26.694   8.572  1.00  3.63           N  
ATOM    464  CA  GLU A  29       8.082  26.318   9.926  1.00  3.43           C  
ATOM    465  C   GLU A  29       7.564  24.893   9.797  1.00  3.19           C  
ATOM    466  O   GLU A  29       6.952  24.547   8.781  1.00  3.43           O  
ATOM    467  CB  GLU A  29       7.011  27.260  10.490  1.00  4.88           C  
ATOM    468  CG  GLU A  29       7.463  28.723  10.619  1.00  4.88           C  
ATOM    469  CD  GLU A  29       6.424  29.624  11.257  1.00  4.88           C  
ATOM    470  OE1 GLU A  29       5.293  29.211  11.380  1.00  4.88           O  
ATOM    471  OE2 GLU A  29       6.774  30.719  11.641  1.00  4.88           O  
ATOM    472  H   GLU A  29       7.798  26.548   7.832  1.00  4.36           H  
ATOM    473  HA  GLU A  29       8.957  26.323  10.579  1.00  4.12           H  
ATOM    474 1HB  GLU A  29       6.131  27.234   9.849  1.00  5.86           H  
ATOM    475 2HB  GLU A  29       6.707  26.909  11.482  1.00  5.86           H  
ATOM    476 1HG  GLU A  29       8.384  28.771  11.181  1.00  5.86           H  
ATOM    477 2HG  GLU A  29       7.678  29.098   9.618  1.00  5.86           H  
ATOM    478  N   ILE A  30       7.861  24.042  10.771  1.00  2.92           N  
ATOM    479  CA  ILE A  30       7.496  22.634  10.622  1.00  2.89           C  
ATOM    480  C   ILE A  30       6.778  21.934  11.766  1.00  2.84           C  
ATOM    481  O   ILE A  30       7.233  21.950  12.907  1.00  2.73           O  
ATOM    482  CB  ILE A  30       8.753  21.797  10.264  1.00  4.06           C  
ATOM    483  CG1 ILE A  30       9.382  22.294   8.927  1.00  4.06           C  
ATOM    484  CG2 ILE A  30       8.403  20.340  10.186  1.00  4.06           C  
ATOM    485  CD1 ILE A  30      10.725  21.645   8.559  1.00  4.06           C  
ATOM    486  H   ILE A  30       8.312  24.411  11.612  1.00  3.50           H  
ATOM    487  HA  ILE A  30       6.825  22.570   9.767  1.00  3.47           H  
ATOM    488  HB  ILE A  30       9.505  21.927  11.031  1.00  4.87           H  
ATOM    489 1HG1 ILE A  30       8.672  22.149   8.128  1.00  4.87           H  
ATOM    490 2HG1 ILE A  30       9.572  23.337   9.013  1.00  4.87           H  
ATOM    491 1HG2 ILE A  30       9.233  19.806   9.943  1.00  4.87           H  
ATOM    492 2HG2 ILE A  30       8.043  19.978  11.125  1.00  4.87           H  
ATOM    493 3HG2 ILE A  30       7.644  20.171   9.428  1.00  4.87           H  
ATOM    494 1HD1 ILE A  30      11.084  22.085   7.640  1.00  4.87           H  
ATOM    495 2HD1 ILE A  30      11.434  21.830   9.334  1.00  4.87           H  
ATOM    496 3HD1 ILE A  30      10.625  20.579   8.417  1.00  4.87           H  
ATOM    497  N   THR A  31       5.690  21.246  11.421  1.00  3.00           N  
ATOM    498  CA  THR A  31       4.963  20.394  12.362  1.00  3.03           C  
ATOM    499  C   THR A  31       5.697  19.052  12.334  1.00  2.79           C  
ATOM    500  O   THR A  31       5.889  18.491  11.251  1.00  2.77           O  
ATOM    501  CB  THR A  31       3.488  20.183  11.955  1.00  4.23           C  
ATOM    502  OG1 THR A  31       2.808  21.449  11.883  1.00  4.23           O  
ATOM    503  CG2 THR A  31       2.802  19.322  13.017  1.00  4.23           C  
ATOM    504  H   THR A  31       5.377  21.314  10.461  1.00  3.60           H  
ATOM    505  HA  THR A  31       5.023  20.796  13.368  1.00  3.64           H  
ATOM    506  HB  THR A  31       3.438  19.691  10.985  1.00  5.08           H  
ATOM    507  HG1 THR A  31       1.947  21.327  11.472  1.00  5.08           H  
ATOM    508 1HG2 THR A  31       1.759  19.177  12.744  1.00  5.08           H  
ATOM    509 2HG2 THR A  31       3.289  18.352  13.090  1.00  5.08           H  
ATOM    510 3HG2 THR A  31       2.858  19.827  13.984  1.00  5.08           H  
ATOM    511  N   CYS A  32       6.096  18.517  13.488  1.00  2.74           N  
ATOM    512  CA  CYS A  32       6.904  17.302  13.438  1.00  2.58           C  
ATOM    513  C   CYS A  32       6.637  16.142  14.387  1.00  2.78           C  
ATOM    514  O   CYS A  32       6.587  16.279  15.614  1.00  3.05           O  
ATOM    515  CB  CYS A  32       8.348  17.673  13.545  1.00  3.68           C  
ATOM    516  SG  CYS A  32       9.442  16.294  13.523  1.00  3.68           S  
ATOM    517  H   CYS A  32       5.895  19.011  14.362  1.00  3.29           H  
ATOM    518  HA  CYS A  32       6.791  16.905  12.451  1.00  3.10           H  
ATOM    519 1HB  CYS A  32       8.596  18.291  12.691  1.00  4.42           H  
ATOM    520 2HB  CYS A  32       8.532  18.264  14.411  1.00  4.42           H  
ATOM    521  HG  CYS A  32      10.486  17.031  13.084  1.00  4.42           H  
ATOM    522  N   VAL A  33       6.601  14.965  13.748  1.00  2.78           N  
ATOM    523  CA  VAL A  33       6.366  13.631  14.299  1.00  3.07           C  
ATOM    524  C   VAL A  33       7.349  13.228  15.411  1.00  3.13           C  
ATOM    525  O   VAL A  33       7.000  12.443  16.303  1.00  3.44           O  
ATOM    526  CB  VAL A  33       6.422  12.615  13.105  1.00  4.18           C  
ATOM    527  CG1 VAL A  33       7.869  12.474  12.527  1.00  4.18           C  
ATOM    528  CG2 VAL A  33       5.906  11.252  13.536  1.00  4.18           C  
ATOM    529  H   VAL A  33       6.689  15.030  12.742  1.00  3.34           H  
ATOM    530  HA  VAL A  33       5.360  13.618  14.713  1.00  3.68           H  
ATOM    531  HB  VAL A  33       5.795  13.007  12.303  1.00  5.02           H  
ATOM    532 1HG1 VAL A  33       7.855  11.790  11.677  1.00  5.02           H  
ATOM    533 2HG1 VAL A  33       8.235  13.436  12.198  1.00  5.02           H  
ATOM    534 3HG1 VAL A  33       8.540  12.073  13.279  1.00  5.02           H  
ATOM    535 1HG2 VAL A  33       5.925  10.575  12.682  1.00  5.02           H  
ATOM    536 2HG2 VAL A  33       6.537  10.848  14.328  1.00  5.02           H  
ATOM    537 3HG2 VAL A  33       4.884  11.348  13.901  1.00  5.02           H  
ATOM    538  N   TYR A  34       8.570  13.758  15.359  1.00  2.94           N  
ATOM    539  CA  TYR A  34       9.590  13.470  16.348  1.00  3.11           C  
ATOM    540  C   TYR A  34       9.504  14.325  17.607  1.00  3.27           C  
ATOM    541  O   TYR A  34      10.075  13.948  18.627  1.00  3.62           O  
ATOM    542  CB  TYR A  34      10.985  13.659  15.757  1.00  4.29           C  
ATOM    543  CG  TYR A  34      11.417  12.606  14.776  1.00  4.29           C  
ATOM    544  CD1 TYR A  34      11.432  12.855  13.403  1.00  4.29           C  
ATOM    545  CD2 TYR A  34      11.833  11.382  15.263  1.00  4.29           C  
ATOM    546  CE1 TYR A  34      11.857  11.859  12.533  1.00  4.29           C  
ATOM    547  CE2 TYR A  34      12.255  10.399  14.401  1.00  4.29           C  
ATOM    548  CZ  TYR A  34      12.273  10.631  13.044  1.00  4.29           C  
ATOM    549  OH  TYR A  34      12.708   9.645  12.199  1.00  4.29           O  
ATOM    550  H   TYR A  34       8.805  14.370  14.589  1.00  3.53           H  
ATOM    551  HA  TYR A  34       9.476  12.431  16.654  1.00  3.73           H  
ATOM    552 1HB  TYR A  34      11.018  14.606  15.261  1.00  5.15           H  
ATOM    553 2HB  TYR A  34      11.715  13.694  16.568  1.00  5.15           H  
ATOM    554  HD1 TYR A  34      11.115  13.820  13.008  1.00  5.15           H  
ATOM    555  HD2 TYR A  34      11.825  11.196  16.340  1.00  5.15           H  
ATOM    556  HE1 TYR A  34      11.874  12.042  11.460  1.00  5.15           H  
ATOM    557  HE2 TYR A  34      12.585   9.440  14.796  1.00  5.15           H  
ATOM    558  HH  TYR A  34      12.969   8.879  12.715  1.00  5.15           H  
ATOM    559  N   CYS A  35       8.893  15.515  17.534  1.00  3.14           N  
ATOM    560  CA  CYS A  35       8.873  16.381  18.716  1.00  3.37           C  
ATOM    561  C   CYS A  35       7.478  16.734  19.252  1.00  3.53           C  
ATOM    562  O   CYS A  35       7.359  17.262  20.362  1.00  3.86           O  
ATOM    563  CB  CYS A  35       9.702  17.626  18.441  1.00  4.63           C  
ATOM    564  SG  CYS A  35       9.107  18.678  17.123  1.00  4.63           S  
ATOM    565  H   CYS A  35       8.389  15.801  16.697  1.00  3.77           H  
ATOM    566  HA  CYS A  35       9.383  15.853  19.517  1.00  4.04           H  
ATOM    567 1HB  CYS A  35       9.719  18.218  19.345  1.00  5.56           H  
ATOM    568 2HB  CYS A  35      10.720  17.329  18.212  1.00  5.56           H  
ATOM    569  HG  CYS A  35       9.164  17.766  16.155  1.00  5.56           H  
ATOM    570  N   LYS A  36       6.434  16.401  18.486  1.00  3.56           N  
ATOM    571  CA  LYS A  36       5.020  16.637  18.787  1.00  3.76           C  
ATOM    572  C   LYS A  36       4.662  18.114  18.959  1.00  3.77           C  
ATOM    573  O   LYS A  36       3.813  18.462  19.779  1.00  4.10           O  
ATOM    574  CB  LYS A  36       4.593  15.893  20.066  1.00  5.18           C  
ATOM    575  CG  LYS A  36       5.060  14.423  20.188  1.00  5.18           C  
ATOM    576  CD  LYS A  36       4.621  13.546  19.025  1.00  5.18           C  
ATOM    577  CE  LYS A  36       5.025  12.086  19.252  1.00  5.18           C  
ATOM    578  NZ  LYS A  36       4.991  11.309  17.987  1.00  5.18           N  
ATOM    579  H   LYS A  36       6.614  16.011  17.563  1.00  4.27           H  
ATOM    580  HA  LYS A  36       4.433  16.260  17.949  1.00  4.51           H  
ATOM    581 1HB  LYS A  36       4.963  16.432  20.941  1.00  6.22           H  
ATOM    582 2HB  LYS A  36       3.505  15.894  20.130  1.00  6.22           H  
ATOM    583 1HG  LYS A  36       6.146  14.392  20.261  1.00  6.22           H  
ATOM    584 2HG  LYS A  36       4.650  14.008  21.107  1.00  6.22           H  
ATOM    585 1HD  LYS A  36       3.541  13.610  18.897  1.00  6.22           H  
ATOM    586 2HD  LYS A  36       5.104  13.881  18.105  1.00  6.22           H  
ATOM    587 1HE  LYS A  36       6.033  12.045  19.664  1.00  6.22           H  
ATOM    588 2HE  LYS A  36       4.333  11.634  19.961  1.00  6.22           H  
ATOM    589 1HZ  LYS A  36       5.266  10.353  18.159  1.00  6.22           H  
ATOM    590 2HZ  LYS A  36       4.071  11.328  17.577  1.00  6.22           H  
ATOM    591 3HZ  LYS A  36       5.687  11.762  17.351  1.00  6.22           H  
ATOM    592  N   THR A  37       5.298  18.971  18.174  1.00  3.60           N  
ATOM    593  CA  THR A  37       5.034  20.401  18.189  1.00  3.71           C  
ATOM    594  C   THR A  37       5.379  21.031  16.849  1.00  3.45           C  
ATOM    595  O   THR A  37       5.614  20.324  15.859  1.00  3.31           O  
ATOM    596  CB  THR A  37       5.781  21.112  19.342  1.00  5.15           C  
ATOM    597  OG1 THR A  37       5.314  22.473  19.426  1.00  5.15           O  
ATOM    598  CG2 THR A  37       7.301  21.075  19.137  1.00  5.15           C  
ATOM    599  H   THR A  37       5.972  18.611  17.516  1.00  4.32           H  
ATOM    600  HA  THR A  37       3.968  20.551  18.356  1.00  4.45           H  
ATOM    601  HB  THR A  37       5.545  20.607  20.281  1.00  6.18           H  
ATOM    602  HG1 THR A  37       5.636  22.877  20.244  1.00  6.18           H  
ATOM    603 1HG2 THR A  37       7.792  21.573  19.969  1.00  6.18           H  
ATOM    604 2HG2 THR A  37       7.605  20.041  19.112  1.00  6.18           H  
ATOM    605 3HG2 THR A  37       7.591  21.567  18.210  1.00  6.18           H  
ATOM    606  N   VAL A  38       5.375  22.363  16.816  1.00  3.51           N  
ATOM    607  CA  VAL A  38       5.674  23.118  15.605  1.00  3.32           C  
ATOM    608  C   VAL A  38       6.894  23.992  15.814  1.00  3.14           C  
ATOM    609  O   VAL A  38       6.954  24.801  16.744  1.00  3.32           O  
ATOM    610  CB  VAL A  38       4.486  23.980  15.147  1.00  4.73           C  
ATOM    611  CG1 VAL A  38       4.875  24.775  13.859  1.00  4.73           C  
ATOM    612  CG2 VAL A  38       3.295  23.079  14.885  1.00  4.73           C  
ATOM    613  H   VAL A  38       5.189  22.841  17.696  1.00  4.21           H  
ATOM    614  HA  VAL A  38       5.898  22.413  14.813  1.00  3.98           H  
ATOM    615  HB  VAL A  38       4.241  24.701  15.924  1.00  5.68           H  
ATOM    616 1HG1 VAL A  38       4.032  25.383  13.542  1.00  5.68           H  
ATOM    617 2HG1 VAL A  38       5.728  25.429  14.048  1.00  5.68           H  
ATOM    618 3HG1 VAL A  38       5.131  24.074  13.064  1.00  5.68           H  
ATOM    619 1HG2 VAL A  38       2.447  23.675  14.560  1.00  5.68           H  
ATOM    620 2HG2 VAL A  38       3.551  22.381  14.117  1.00  5.68           H  
ATOM    621 3HG2 VAL A  38       3.030  22.540  15.788  1.00  5.68           H  
ATOM    622  N   LEU A  39       7.854  23.828  14.934  1.00  2.87           N  
ATOM    623  CA  LEU A  39       9.113  24.526  15.006  1.00  2.77           C  
ATOM    624  C   LEU A  39       9.177  25.751  14.127  1.00  2.91           C  
ATOM    625  O   LEU A  39       8.714  25.734  12.987  1.00  2.99           O  
ATOM    626  CB  LEU A  39      10.171  23.585  14.503  1.00  3.91           C  
ATOM    627  CG  LEU A  39      10.229  22.262  15.158  1.00  3.91           C  
ATOM    628  CD1 LEU A  39      11.262  21.500  14.489  1.00  3.91           C  
ATOM    629  CD2 LEU A  39      10.484  22.367  16.632  1.00  3.91           C  
ATOM    630  H   LEU A  39       7.690  23.129  14.208  1.00  3.44           H  
ATOM    631  HA  LEU A  39       9.294  24.834  16.035  1.00  3.32           H  
ATOM    632 1HB  LEU A  39       9.949  23.391  13.461  1.00  4.69           H  
ATOM    633 2HB  LEU A  39      11.140  24.065  14.567  1.00  4.69           H  
ATOM    634  HG  LEU A  39       9.281  21.739  14.999  1.00  4.69           H  
ATOM    635 1HD1 LEU A  39      11.260  20.543  14.928  1.00  4.69           H  
ATOM    636 2HD1 LEU A  39      11.023  21.415  13.437  1.00  4.69           H  
ATOM    637 3HD1 LEU A  39      12.237  21.969  14.609  1.00  4.69           H  
ATOM    638 1HD2 LEU A  39      10.512  21.379  17.023  1.00  4.69           H  
ATOM    639 2HD2 LEU A  39      11.423  22.862  16.813  1.00  4.69           H  
ATOM    640 3HD2 LEU A  39       9.690  22.917  17.125  1.00  4.69           H  
ATOM    641  N   GLU A  40       9.871  26.773  14.611  1.00  3.03           N  
ATOM    642  CA  GLU A  40      10.137  27.972  13.830  1.00  3.25           C  
ATOM    643  C   GLU A  40      11.474  27.794  13.127  1.00  3.00           C  
ATOM    644  O   GLU A  40      12.189  26.818  13.422  1.00  2.66           O  
ATOM    645  CB  GLU A  40      10.174  29.209  14.727  1.00  4.46           C  
ATOM    646  CG  GLU A  40       8.867  29.521  15.431  1.00  4.46           C  
ATOM    647  CD  GLU A  40       8.959  30.766  16.277  1.00  4.46           C  
ATOM    648  OE1 GLU A  40      10.028  31.329  16.337  1.00  4.46           O  
ATOM    649  OE2 GLU A  40       7.973  31.149  16.864  1.00  4.46           O  
ATOM    650  H   GLU A  40      10.215  26.719  15.562  1.00  3.64           H  
ATOM    651  HA  GLU A  40       9.355  28.093  13.085  1.00  3.90           H  
ATOM    652 1HB  GLU A  40      10.945  29.084  15.487  1.00  5.35           H  
ATOM    653 2HB  GLU A  40      10.440  30.082  14.133  1.00  5.35           H  
ATOM    654 1HG  GLU A  40       8.087  29.655  14.675  1.00  5.35           H  
ATOM    655 2HG  GLU A  40       8.588  28.676  16.057  1.00  5.35           H  
ATOM    656  N   LEU A  41      11.869  28.775  12.289  1.00  3.24           N  
ATOM    657  CA  LEU A  41      13.132  28.703  11.551  1.00  3.12           C  
ATOM    658  C   LEU A  41      14.310  28.278  12.422  1.00  2.95           C  
ATOM    659  O   LEU A  41      15.140  27.466  12.014  1.00  2.71           O  
ATOM    660  CB  LEU A  41      13.489  30.040  10.884  1.00  4.41           C  
ATOM    661  CG  LEU A  41      14.867  30.077  10.078  1.00  4.41           C  
ATOM    662  CD1 LEU A  41      14.842  29.065   8.892  1.00  4.41           C  
ATOM    663  CD2 LEU A  41      15.098  31.502   9.576  1.00  4.41           C  
ATOM    664  H   LEU A  41      11.243  29.553  12.113  1.00  3.89           H  
ATOM    665  HA  LEU A  41      12.983  28.002  10.747  1.00  3.74           H  
ATOM    666 1HB  LEU A  41      12.693  30.296  10.178  1.00  5.29           H  
ATOM    667 2HB  LEU A  41      13.532  30.811  11.648  1.00  5.29           H  
ATOM    668  HG  LEU A  41      15.690  29.794  10.736  1.00  5.29           H  
ATOM    669 1HD1 LEU A  41      15.789  29.109   8.354  1.00  5.29           H  
ATOM    670 2HD1 LEU A  41      14.699  28.054   9.264  1.00  5.29           H  
ATOM    671 3HD1 LEU A  41      14.028  29.312   8.210  1.00  5.29           H  
ATOM    672 1HD2 LEU A  41      16.040  31.551   9.031  1.00  5.29           H  
ATOM    673 2HD2 LEU A  41      14.286  31.791   8.920  1.00  5.29           H  
ATOM    674 3HD2 LEU A  41      15.133  32.184  10.425  1.00  5.29           H  
ATOM    675  N   THR A  42      14.398  28.797  13.643  1.00  3.16           N  
ATOM    676  CA  THR A  42      15.544  28.496  14.485  1.00  3.15           C  
ATOM    677  C   THR A  42      15.796  26.996  14.662  1.00  2.79           C  
ATOM    678  O   THR A  42      16.949  26.552  14.572  1.00  2.73           O  
ATOM    679  CB  THR A  42      15.365  29.134  15.887  1.00  4.41           C  
ATOM    680  OG1 THR A  42      15.257  30.564  15.756  1.00  4.41           O  
ATOM    681  CG2 THR A  42      16.568  28.809  16.777  1.00  4.41           C  
ATOM    682  H   THR A  42      13.694  29.441  13.975  1.00  3.79           H  
ATOM    683  HA  THR A  42      16.426  28.931  14.019  1.00  3.78           H  
ATOM    684  HB  THR A  42      14.456  28.747  16.347  1.00  5.29           H  
ATOM    685  HG1 THR A  42      14.998  30.947  16.602  1.00  5.29           H  
ATOM    686 1HG2 THR A  42      16.425  29.272  17.752  1.00  5.29           H  
ATOM    687 2HG2 THR A  42      16.671  27.732  16.910  1.00  5.29           H  
ATOM    688 3HG2 THR A  42      17.473  29.202  16.319  1.00  5.29           H  
ATOM    689  N   GLU A  43      14.746  26.218  14.943  1.00  2.65           N  
ATOM    690  CA  GLU A  43      14.921  24.794  15.207  1.00  2.39           C  
ATOM    691  C   GLU A  43      14.923  23.963  13.941  1.00  2.09           C  
ATOM    692  O   GLU A  43      15.599  22.933  13.877  1.00  2.03           O  
ATOM    693  CB  GLU A  43      13.907  24.285  16.234  1.00  3.45           C  
ATOM    694  CG  GLU A  43      14.173  24.828  17.651  1.00  3.45           C  
ATOM    695  CD  GLU A  43      13.212  24.366  18.739  1.00  3.45           C  
ATOM    696  OE1 GLU A  43      12.046  24.635  18.653  1.00  3.45           O  
ATOM    697  OE2 GLU A  43      13.672  23.693  19.647  1.00  3.45           O  
ATOM    698  H   GLU A  43      13.812  26.621  14.909  1.00  3.18           H  
ATOM    699  HA  GLU A  43      15.898  24.666  15.673  1.00  2.87           H  
ATOM    700 1HB  GLU A  43      12.913  24.597  15.939  1.00  4.14           H  
ATOM    701 2HB  GLU A  43      13.929  23.194  16.262  1.00  4.14           H  
ATOM    702 1HG  GLU A  43      15.180  24.523  17.939  1.00  4.14           H  
ATOM    703 2HG  GLU A  43      14.161  25.918  17.606  1.00  4.14           H  
ATOM    704  N   VAL A  44      14.209  24.406  12.903  1.00  2.04           N  
ATOM    705  CA  VAL A  44      14.243  23.589  11.698  1.00  1.91           C  
ATOM    706  C   VAL A  44      15.664  23.717  11.115  1.00  1.96           C  
ATOM    707  O   VAL A  44      16.201  22.757  10.540  1.00  1.97           O  
ATOM    708  CB  VAL A  44      13.122  23.977  10.685  1.00  2.73           C  
ATOM    709  CG1 VAL A  44      11.765  23.864  11.353  1.00  2.73           C  
ATOM    710  CG2 VAL A  44      13.260  25.333  10.227  1.00  2.73           C  
ATOM    711  H   VAL A  44      13.640  25.254  12.993  1.00  2.45           H  
ATOM    712  HA  VAL A  44      14.079  22.554  11.981  1.00  2.29           H  
ATOM    713  HB  VAL A  44      13.162  23.298   9.841  1.00  3.28           H  
ATOM    714 1HG1 VAL A  44      10.985  24.129  10.651  1.00  3.28           H  
ATOM    715 2HG1 VAL A  44      11.616  22.863  11.701  1.00  3.28           H  
ATOM    716 3HG1 VAL A  44      11.723  24.547  12.192  1.00  3.28           H  
ATOM    717 1HG2 VAL A  44      12.454  25.581   9.535  1.00  3.28           H  
ATOM    718 2HG2 VAL A  44      13.197  25.937  11.092  1.00  3.28           H  
ATOM    719 3HG2 VAL A  44      14.188  25.487   9.745  1.00  3.28           H  
ATOM    720  N   PHE A  45      16.258  24.921  11.261  1.00  2.14           N  
ATOM    721  CA  PHE A  45      17.615  25.194  10.843  1.00  2.31           C  
ATOM    722  C   PHE A  45      18.624  24.424  11.658  1.00  2.32           C  
ATOM    723  O   PHE A  45      19.418  23.686  11.091  1.00  2.41           O  
ATOM    724  CB  PHE A  45      17.962  26.670  10.937  1.00  3.17           C  
ATOM    725  CG  PHE A  45      19.390  26.903  10.585  1.00  3.17           C  
ATOM    726  CD1 PHE A  45      19.794  26.904   9.264  1.00  3.17           C  
ATOM    727  CD2 PHE A  45      20.350  27.091  11.579  1.00  3.17           C  
ATOM    728  CE1 PHE A  45      21.119  27.092   8.941  1.00  3.17           C  
ATOM    729  CE2 PHE A  45      21.669  27.276  11.255  1.00  3.17           C  
ATOM    730  CZ  PHE A  45      22.052  27.280   9.935  1.00  3.17           C  
ATOM    731  H   PHE A  45      15.741  25.686  11.702  1.00  2.57           H  
ATOM    732  HA  PHE A  45      17.727  24.882   9.810  1.00  2.77           H  
ATOM    733 1HB  PHE A  45      17.327  27.250  10.271  1.00  3.80           H  
ATOM    734 2HB  PHE A  45      17.786  27.029  11.951  1.00  3.80           H  
ATOM    735  HD1 PHE A  45      19.057  26.752   8.476  1.00  3.80           H  
ATOM    736  HD2 PHE A  45      20.043  27.085  12.627  1.00  3.80           H  
ATOM    737  HE1 PHE A  45      21.429  27.093   7.896  1.00  3.80           H  
ATOM    738  HE2 PHE A  45      22.414  27.420  12.038  1.00  3.80           H  
ATOM    739  HZ  PHE A  45      23.098  27.431   9.679  1.00  3.80           H  
ATOM    740  N   GLU A  46      18.594  24.542  12.998  1.00  2.36           N  
ATOM    741  CA  GLU A  46      19.581  23.838  13.818  1.00  2.49           C  
ATOM    742  C   GLU A  46      19.596  22.353  13.505  1.00  2.39           C  
ATOM    743  O   GLU A  46      20.663  21.735  13.409  1.00  2.59           O  
ATOM    744  CB  GLU A  46      19.299  24.022  15.307  1.00  3.44           C  
ATOM    745  CG  GLU A  46      20.321  23.326  16.228  1.00  3.44           C  
ATOM    746  CD  GLU A  46      20.029  23.526  17.677  1.00  3.44           C  
ATOM    747  OE1 GLU A  46      19.114  24.243  17.978  1.00  3.44           O  
ATOM    748  OE2 GLU A  46      20.710  22.943  18.498  1.00  3.44           O  
ATOM    749  H   GLU A  46      17.928  25.179  13.448  1.00  2.83           H  
ATOM    750  HA  GLU A  46      20.564  24.252  13.599  1.00  2.99           H  
ATOM    751 1HB  GLU A  46      19.286  25.087  15.544  1.00  4.13           H  
ATOM    752 2HB  GLU A  46      18.307  23.629  15.537  1.00  4.13           H  
ATOM    753 1HG  GLU A  46      20.325  22.265  16.023  1.00  4.13           H  
ATOM    754 2HG  GLU A  46      21.315  23.710  16.005  1.00  4.13           H  
ATOM    755  N   PHE A  47      18.413  21.779  13.355  1.00  2.19           N  
ATOM    756  CA  PHE A  47      18.273  20.385  13.039  1.00  2.24           C  
ATOM    757  C   PHE A  47      19.008  20.044  11.725  1.00  2.34           C  
ATOM    758  O   PHE A  47      19.888  19.171  11.708  1.00  2.63           O  
ATOM    759  CB  PHE A  47      16.777  20.110  12.946  1.00  3.12           C  
ATOM    760  CG  PHE A  47      16.402  18.827  12.561  1.00  3.12           C  
ATOM    761  CD1 PHE A  47      16.210  18.642  11.300  1.00  3.12           C  
ATOM    762  CD2 PHE A  47      16.175  17.791  13.440  1.00  3.12           C  
ATOM    763  CE1 PHE A  47      15.833  17.519  10.849  1.00  3.12           C  
ATOM    764  CE2 PHE A  47      15.771  16.586  12.977  1.00  3.12           C  
ATOM    765  CZ  PHE A  47      15.597  16.450  11.660  1.00  3.12           C  
ATOM    766  H   PHE A  47      17.553  22.328  13.487  1.00  2.63           H  
ATOM    767  HA  PHE A  47      18.710  19.802  13.845  1.00  2.69           H  
ATOM    768 1HB  PHE A  47      16.299  20.318  13.879  1.00  3.74           H  
ATOM    769 2HB  PHE A  47      16.347  20.810  12.237  1.00  3.74           H  
ATOM    770  HD1 PHE A  47      16.373  19.461  10.614  1.00  3.74           H  
ATOM    771  HD2 PHE A  47      16.297  17.927  14.487  1.00  3.74           H  
ATOM    772  HE1 PHE A  47      15.709  17.470   9.829  1.00  3.74           H  
ATOM    773  HE2 PHE A  47      15.587  15.749  13.652  1.00  3.74           H  
ATOM    774  HZ  PHE A  47      15.268  15.498  11.234  1.00  3.74           H  
ATOM    775  N   ALA A  48      18.705  20.777  10.639  1.00  2.28           N  
ATOM    776  CA  ALA A  48      19.371  20.571   9.351  1.00  2.50           C  
ATOM    777  C   ALA A  48      20.886  20.845   9.435  1.00  2.77           C  
ATOM    778  O   ALA A  48      21.721  20.119   8.878  1.00  3.04           O  
ATOM    779  CB  ALA A  48      18.743  21.490   8.316  1.00  3.41           C  
ATOM    780  H   ALA A  48      17.974  21.497  10.701  1.00  2.74           H  
ATOM    781  HA  ALA A  48      19.223  19.530   9.055  1.00  3.00           H  
ATOM    782 1HB  ALA A  48      19.212  21.332   7.365  1.00  4.09           H  
ATOM    783 2HB  ALA A  48      17.684  21.279   8.244  1.00  4.09           H  
ATOM    784 3HB  ALA A  48      18.887  22.528   8.628  1.00  4.09           H  
ATOM    785  N   PHE A  49      21.255  21.865  10.197  1.00  2.86           N  
ATOM    786  CA  PHE A  49      22.627  22.302  10.384  1.00  3.30           C  
ATOM    787  C   PHE A  49      23.473  21.136  10.862  1.00  3.54           C  
ATOM    788  O   PHE A  49      24.554  20.884  10.341  1.00  3.95           O  
ATOM    789  CB  PHE A  49      22.698  23.470  11.355  1.00  4.45           C  
ATOM    790  CG  PHE A  49      24.044  24.016  11.534  1.00  4.45           C  
ATOM    791  CD1 PHE A  49      24.546  24.885  10.594  1.00  4.45           C  
ATOM    792  CD2 PHE A  49      24.820  23.682  12.627  1.00  4.45           C  
ATOM    793  CE1 PHE A  49      25.788  25.425  10.733  1.00  4.45           C  
ATOM    794  CE2 PHE A  49      26.074  24.216  12.772  1.00  4.45           C  
ATOM    795  CZ  PHE A  49      26.551  25.096  11.817  1.00  4.45           C  
ATOM    796  H   PHE A  49      20.527  22.408  10.651  1.00  3.43           H  
ATOM    797  HA  PHE A  49      23.012  22.635   9.419  1.00  3.96           H  
ATOM    798 1HB  PHE A  49      22.036  24.267  11.015  1.00  5.34           H  
ATOM    799 2HB  PHE A  49      22.342  23.151  12.318  1.00  5.34           H  
ATOM    800  HD1 PHE A  49      23.933  25.143   9.733  1.00  5.34           H  
ATOM    801  HD2 PHE A  49      24.433  22.991  13.374  1.00  5.34           H  
ATOM    802  HE1 PHE A  49      26.171  26.118   9.982  1.00  5.34           H  
ATOM    803  HE2 PHE A  49      26.687  23.948  13.641  1.00  5.34           H  
ATOM    804  HZ  PHE A  49      27.525  25.531  11.921  1.00  5.34           H  
ATOM    805  N   LYS A  50      22.938  20.399  11.846  1.00  3.42           N  
ATOM    806  CA  LYS A  50      23.531  19.210  12.482  1.00  3.77           C  
ATOM    807  C   LYS A  50      23.360  17.894  11.681  1.00  3.72           C  
ATOM    808  O   LYS A  50      23.519  16.799  12.226  1.00  4.03           O  
ATOM    809  CB  LYS A  50      22.997  19.077  13.915  1.00  5.14           C  
ATOM    810  CG  LYS A  50      23.552  20.163  14.866  1.00  5.14           C  
ATOM    811  CD  LYS A  50      22.927  20.113  16.256  1.00  5.14           C  
ATOM    812  CE  LYS A  50      23.693  20.996  17.268  1.00  5.14           C  
ATOM    813  NZ  LYS A  50      22.978  21.168  18.625  1.00  5.14           N  
ATOM    814  H   LYS A  50      22.050  20.746  12.223  1.00  4.10           H  
ATOM    815  HA  LYS A  50      24.601  19.385  12.569  1.00  4.52           H  
ATOM    816 1HB  LYS A  50      21.903  19.154  13.902  1.00  6.17           H  
ATOM    817 2HB  LYS A  50      23.258  18.097  14.324  1.00  6.17           H  
ATOM    818 1HG  LYS A  50      24.634  20.047  14.948  1.00  6.17           H  
ATOM    819 2HG  LYS A  50      23.343  21.138  14.432  1.00  6.17           H  
ATOM    820 1HD  LYS A  50      21.934  20.510  16.170  1.00  6.17           H  
ATOM    821 2HD  LYS A  50      22.875  19.085  16.617  1.00  6.17           H  
ATOM    822 1HE  LYS A  50      24.653  20.519  17.453  1.00  6.17           H  
ATOM    823 2HE  LYS A  50      23.865  21.978  16.833  1.00  6.17           H  
ATOM    824 1HZ  LYS A  50      23.568  21.736  19.208  1.00  6.17           H  
ATOM    825 2HZ  LYS A  50      22.081  21.665  18.486  1.00  6.17           H  
ATOM    826 3HZ  LYS A  50      22.781  20.268  19.131  1.00  6.17           H  
ATOM    827  N   ASP A  51      23.073  18.020  10.383  1.00  3.48           N  
ATOM    828  CA  ASP A  51      22.922  16.931   9.411  1.00  3.53           C  
ATOM    829  C   ASP A  51      21.798  15.951   9.684  1.00  3.36           C  
ATOM    830  O   ASP A  51      21.937  14.746   9.451  1.00  3.61           O  
ATOM    831  CB  ASP A  51      24.223  16.108   9.277  1.00  4.92           C  
ATOM    832  CG  ASP A  51      25.452  16.856   8.690  1.00  4.92           C  
ATOM    833  OD1 ASP A  51      25.332  17.628   7.722  1.00  4.92           O  
ATOM    834  OD2 ASP A  51      26.524  16.617   9.222  1.00  4.92           O  
ATOM    835  H   ASP A  51      22.923  18.962  10.018  1.00  4.18           H  
ATOM    836  HA  ASP A  51      22.716  17.393   8.448  1.00  4.24           H  
ATOM    837 1HB  ASP A  51      24.503  15.704  10.250  1.00  5.90           H  
ATOM    838 2HB  ASP A  51      24.032  15.251   8.635  1.00  5.90           H  
ATOM    839  N   LEU A  52      20.670  16.454  10.145  1.00  3.00           N  
ATOM    840  CA  LEU A  52      19.522  15.608  10.339  1.00  2.88           C  
ATOM    841  C   LEU A  52      18.622  15.875   9.134  1.00  2.72           C  
ATOM    842  O   LEU A  52      18.777  16.910   8.488  1.00  2.53           O  
ATOM    843  CB  LEU A  52      18.919  15.950  11.682  1.00  4.08           C  
ATOM    844  CG  LEU A  52      19.925  15.879  12.883  1.00  4.08           C  
ATOM    845  CD1 LEU A  52      19.226  16.293  14.159  1.00  4.08           C  
ATOM    846  CD2 LEU A  52      20.471  14.519  12.999  1.00  4.08           C  
ATOM    847  H   LEU A  52      20.584  17.445  10.395  1.00  3.60           H  
ATOM    848  HA  LEU A  52      19.810  14.563  10.307  1.00  3.46           H  
ATOM    849 1HB  LEU A  52      18.545  16.956  11.634  1.00  4.90           H  
ATOM    850 2HB  LEU A  52      18.108  15.263  11.884  1.00  4.90           H  
ATOM    851  HG  LEU A  52      20.745  16.581  12.720  1.00  4.90           H  
ATOM    852 1HD1 LEU A  52      19.932  16.252  14.993  1.00  4.90           H  
ATOM    853 2HD1 LEU A  52      18.862  17.306  14.050  1.00  4.90           H  
ATOM    854 3HD1 LEU A  52      18.397  15.619  14.359  1.00  4.90           H  
ATOM    855 1HD2 LEU A  52      21.160  14.475  13.845  1.00  4.90           H  
ATOM    856 2HD2 LEU A  52      19.648  13.874  13.148  1.00  4.90           H  
ATOM    857 3HD2 LEU A  52      21.008  14.234  12.102  1.00  4.90           H  
ATOM    858  N   PHE A  53      17.743  14.937   8.758  1.00  2.96           N  
ATOM    859  CA  PHE A  53      16.913  15.196   7.575  1.00  2.96           C  
ATOM    860  C   PHE A  53      15.643  15.932   7.917  1.00  2.75           C  
ATOM    861  O   PHE A  53      14.946  15.567   8.857  1.00  2.81           O  
ATOM    862  CB  PHE A  53      16.553  13.851   6.924  1.00  4.14           C  
ATOM    863  CG  PHE A  53      15.900  12.867   7.902  1.00  4.14           C  
ATOM    864  CD1 PHE A  53      14.514  12.825   8.100  1.00  4.14           C  
ATOM    865  CD2 PHE A  53      16.694  11.985   8.642  1.00  4.14           C  
ATOM    866  CE1 PHE A  53      13.952  11.953   8.997  1.00  4.14           C  
ATOM    867  CE2 PHE A  53      16.119  11.108   9.544  1.00  4.14           C  
ATOM    868  CZ  PHE A  53      14.750  11.095   9.721  1.00  4.14           C  
ATOM    869  H   PHE A  53      17.629  14.090   9.295  1.00  3.55           H  
ATOM    870  HA  PHE A  53      17.484  15.801   6.871  1.00  3.55           H  
ATOM    871 1HB  PHE A  53      15.856  14.018   6.103  1.00  4.97           H  
ATOM    872 2HB  PHE A  53      17.438  13.388   6.518  1.00  4.97           H  
ATOM    873  HD1 PHE A  53      13.870  13.505   7.543  1.00  4.97           H  
ATOM    874  HD2 PHE A  53      17.778  11.990   8.505  1.00  4.97           H  
ATOM    875  HE1 PHE A  53      12.878  11.952   9.136  1.00  4.97           H  
ATOM    876  HE2 PHE A  53      16.743  10.424  10.119  1.00  4.97           H  
ATOM    877  HZ  PHE A  53      14.304  10.405  10.432  1.00  4.97           H  
ATOM    878  N   VAL A  54      15.208  16.819   7.032  1.00  2.69           N  
ATOM    879  CA  VAL A  54      13.982  17.574   7.294  1.00  2.61           C  
ATOM    880  C   VAL A  54      12.832  17.092   6.454  1.00  2.75           C  
ATOM    881  O   VAL A  54      11.767  17.692   6.475  1.00  2.94           O  
ATOM    882  CB  VAL A  54      14.157  19.088   7.018  1.00  3.68           C  
ATOM    883  CG1 VAL A  54      15.244  19.668   7.866  1.00  3.68           C  
ATOM    884  CG2 VAL A  54      14.440  19.316   5.595  1.00  3.68           C  
ATOM    885  H   VAL A  54      15.835  17.052   6.258  1.00  3.23           H  
ATOM    886  HA  VAL A  54      13.715  17.448   8.343  1.00  3.13           H  
ATOM    887  HB  VAL A  54      13.236  19.600   7.288  1.00  4.42           H  
ATOM    888 1HG1 VAL A  54      15.328  20.737   7.675  1.00  4.42           H  
ATOM    889 2HG1 VAL A  54      15.004  19.510   8.881  1.00  4.42           H  
ATOM    890 3HG1 VAL A  54      16.194  19.177   7.632  1.00  4.42           H  
ATOM    891 1HG2 VAL A  54      14.536  20.373   5.429  1.00  4.42           H  
ATOM    892 2HG2 VAL A  54      15.323  18.842   5.321  1.00  4.42           H  
ATOM    893 3HG2 VAL A  54      13.639  18.933   4.998  1.00  4.42           H  
ATOM    894  N   VAL A  55      13.067  16.048   5.683  1.00  2.80           N  
ATOM    895  CA  VAL A  55      12.044  15.445   4.838  1.00  3.02           C  
ATOM    896  C   VAL A  55      11.835  14.028   5.279  1.00  2.98           C  
ATOM    897  O   VAL A  55      12.776  13.237   5.308  1.00  2.90           O  
ATOM    898  CB  VAL A  55      12.434  15.431   3.353  1.00  4.14           C  
ATOM    899  CG1 VAL A  55      11.369  14.724   2.514  1.00  4.14           C  
ATOM    900  CG2 VAL A  55      12.576  16.818   2.852  1.00  4.14           C  
ATOM    901  H   VAL A  55      13.996  15.655   5.747  1.00  3.36           H  
ATOM    902  HA  VAL A  55      11.105  15.992   4.956  1.00  3.62           H  
ATOM    903  HB  VAL A  55      13.331  14.901   3.252  1.00  4.97           H  
ATOM    904 1HG1 VAL A  55      11.677  14.725   1.467  1.00  4.97           H  
ATOM    905 2HG1 VAL A  55      11.239  13.692   2.838  1.00  4.97           H  
ATOM    906 3HG1 VAL A  55      10.417  15.254   2.610  1.00  4.97           H  
ATOM    907 1HG2 VAL A  55      12.855  16.805   1.800  1.00  4.97           H  
ATOM    908 2HG2 VAL A  55      11.625  17.284   2.961  1.00  4.97           H  
ATOM    909 3HG2 VAL A  55      13.317  17.352   3.413  1.00  4.97           H  
ATOM    910  N   TYR A  56      10.600  13.702   5.598  1.00  3.19           N  
ATOM    911  CA  TYR A  56      10.258  12.368   6.052  1.00  3.31           C  
ATOM    912  C   TYR A  56       9.445  11.675   4.960  1.00  3.55           C  
ATOM    913  O   TYR A  56       9.668  10.499   4.657  1.00  3.79           O  
ATOM    914  CB  TYR A  56       9.575  12.504   7.395  1.00  4.58           C  
ATOM    915  CG  TYR A  56       9.122  11.291   8.165  1.00  4.58           C  
ATOM    916  CD1 TYR A  56      10.046  10.499   8.817  1.00  4.58           C  
ATOM    917  CD2 TYR A  56       7.770  11.009   8.276  1.00  4.58           C  
ATOM    918  CE1 TYR A  56       9.625   9.430   9.568  1.00  4.58           C  
ATOM    919  CE2 TYR A  56       7.347   9.941   9.022  1.00  4.58           C  
ATOM    920  CZ  TYR A  56       8.268   9.150   9.669  1.00  4.58           C  
ATOM    921  OH  TYR A  56       7.845   8.080  10.424  1.00  4.58           O  
ATOM    922  H   TYR A  56       9.866  14.418   5.524  1.00  3.83           H  
ATOM    923  HA  TYR A  56      11.175  11.797   6.192  1.00  3.97           H  
ATOM    924 1HB  TYR A  56      10.260  13.043   8.043  1.00  5.50           H  
ATOM    925 2HB  TYR A  56       8.769  13.111   7.241  1.00  5.50           H  
ATOM    926  HD1 TYR A  56      11.103  10.720   8.743  1.00  5.50           H  
ATOM    927  HD2 TYR A  56       7.039  11.635   7.777  1.00  5.50           H  
ATOM    928  HE1 TYR A  56      10.355   8.807  10.085  1.00  5.50           H  
ATOM    929  HE2 TYR A  56       6.283   9.723   9.107  1.00  5.50           H  
ATOM    930  HH  TYR A  56       6.885   8.043  10.417  1.00  5.50           H  
ATOM    931  N   ARG A  57       8.511  12.418   4.350  1.00  3.59           N  
ATOM    932  CA  ARG A  57       7.675  11.890   3.276  1.00  3.91           C  
ATOM    933  C   ARG A  57       7.670  12.914   2.148  1.00  4.06           C  
ATOM    934  O   ARG A  57       7.935  14.093   2.387  1.00  3.95           O  
ATOM    935  CB  ARG A  57       6.269  11.579   3.778  1.00  5.35           C  
ATOM    936  CG  ARG A  57       6.189  10.477   4.836  1.00  5.35           C  
ATOM    937  CD  ARG A  57       6.461   9.141   4.265  1.00  5.35           C  
ATOM    938  NE  ARG A  57       6.319   8.081   5.242  1.00  5.35           N  
ATOM    939  CZ  ARG A  57       7.304   7.612   6.044  1.00  5.35           C  
ATOM    940  NH1 ARG A  57       8.528   8.110   6.007  1.00  5.35           N  
ATOM    941  NH2 ARG A  57       7.034   6.623   6.883  1.00  5.35           N  
ATOM    942  H   ARG A  57       8.371  13.394   4.626  1.00  4.31           H  
ATOM    943  HA  ARG A  57       8.122  10.979   2.887  1.00  4.69           H  
ATOM    944 1HB  ARG A  57       5.853  12.451   4.231  1.00  6.42           H  
ATOM    945 2HB  ARG A  57       5.627  11.301   2.941  1.00  6.42           H  
ATOM    946 1HG  ARG A  57       6.910  10.663   5.609  1.00  6.42           H  
ATOM    947 2HG  ARG A  57       5.193  10.466   5.273  1.00  6.42           H  
ATOM    948 1HD  ARG A  57       5.734   8.968   3.480  1.00  6.42           H  
ATOM    949 2HD  ARG A  57       7.457   9.081   3.844  1.00  6.42           H  
ATOM    950  HE  ARG A  57       5.409   7.649   5.322  1.00  6.42           H  
ATOM    951 1HH1 ARG A  57       8.784   8.891   5.378  1.00  6.42           H  
ATOM    952 2HH1 ARG A  57       9.243   7.721   6.602  1.00  6.42           H  
ATOM    953 1HH2 ARG A  57       6.103   6.230   6.920  1.00  6.42           H  
ATOM    954 2HH2 ARG A  57       7.756   6.262   7.490  1.00  6.42           H  
ATOM    955  N   ASP A  58       7.413  12.480   0.915  1.00  4.40           N  
ATOM    956  CA  ASP A  58       7.427  13.409  -0.212  1.00  4.63           C  
ATOM    957  C   ASP A  58       6.526  14.599   0.067  1.00  4.50           C  
ATOM    958  O   ASP A  58       5.375  14.426   0.472  1.00  4.74           O  
ATOM    959  CB  ASP A  58       6.957  12.697  -1.480  1.00  6.39           C  
ATOM    960  CG  ASP A  58       7.933  11.628  -1.944  1.00  6.39           C  
ATOM    961  OD1 ASP A  58       9.024  11.590  -1.451  1.00  6.39           O  
ATOM    962  OD2 ASP A  58       7.568  10.830  -2.773  1.00  6.39           O  
ATOM    963  H   ASP A  58       7.223  11.502   0.745  1.00  5.28           H  
ATOM    964  HA  ASP A  58       8.446  13.775  -0.360  1.00  5.56           H  
ATOM    965 1HB  ASP A  58       5.984  12.234  -1.302  1.00  7.67           H  
ATOM    966 2HB  ASP A  58       6.830  13.436  -2.279  1.00  7.67           H  
ATOM    967  N   SER A  59       7.078  15.806  -0.124  1.00  4.33           N  
ATOM    968  CA  SER A  59       6.410  17.088   0.108  1.00  4.30           C  
ATOM    969  C   SER A  59       5.929  17.305   1.553  1.00  4.02           C  
ATOM    970  O   SER A  59       5.136  18.221   1.799  1.00  4.09           O  
ATOM    971  CB  SER A  59       5.228  17.251  -0.838  1.00  6.04           C  
ATOM    972  OG  SER A  59       5.633  17.204  -2.181  1.00  6.04           O  
ATOM    973  H   SER A  59       8.039  15.862  -0.488  1.00  5.20           H  
ATOM    974  HA  SER A  59       7.131  17.875  -0.122  1.00  5.16           H  
ATOM    975 1HB  SER A  59       4.493  16.474  -0.649  1.00  7.25           H  
ATOM    976 2HB  SER A  59       4.743  18.205  -0.642  1.00  7.25           H  
ATOM    977  HG  SER A  59       4.833  17.286  -2.700  1.00  7.25           H  
ATOM    978  N   ILE A  60       6.418  16.501   2.512  1.00  3.78           N  
ATOM    979  CA  ILE A  60       6.055  16.683   3.910  1.00  3.56           C  
ATOM    980  C   ILE A  60       7.301  16.817   4.825  1.00  3.22           C  
ATOM    981  O   ILE A  60       7.991  15.808   5.120  1.00  3.16           O  
ATOM    982  CB  ILE A  60       5.206  15.527   4.429  1.00  5.07           C  
ATOM    983  CG1 ILE A  60       3.929  15.356   3.568  1.00  5.07           C  
ATOM    984  CG2 ILE A  60       4.825  15.856   5.856  1.00  5.07           C  
ATOM    985  CD1 ILE A  60       3.116  14.104   3.862  1.00  5.07           C  
ATOM    986  H   ILE A  60       7.040  15.733   2.250  1.00  4.54           H  
ATOM    987  HA  ILE A  60       5.412  17.548   3.982  1.00  4.27           H  
ATOM    988  HB  ILE A  60       5.773  14.624   4.392  1.00  6.08           H  
ATOM    989 1HG1 ILE A  60       3.298  16.230   3.712  1.00  6.08           H  
ATOM    990 2HG1 ILE A  60       4.214  15.309   2.523  1.00  6.08           H  
ATOM    991 1HG2 ILE A  60       4.234  15.061   6.285  1.00  6.08           H  
ATOM    992 2HG2 ILE A  60       5.706  15.989   6.460  1.00  6.08           H  
ATOM    993 3HG2 ILE A  60       4.250  16.780   5.877  1.00  6.08           H  
ATOM    994 1HD1 ILE A  60       2.254  14.082   3.198  1.00  6.08           H  
ATOM    995 2HD1 ILE A  60       3.724  13.225   3.684  1.00  6.08           H  
ATOM    996 3HD1 ILE A  60       2.769  14.098   4.886  1.00  6.08           H  
ATOM    997  N   PRO A  61       7.610  18.056   5.266  1.00  3.11           N  
ATOM    998  CA  PRO A  61       8.679  18.412   6.169  1.00  2.87           C  
ATOM    999  C   PRO A  61       8.475  17.820   7.558  1.00  2.74           C  
ATOM   1000  O   PRO A  61       7.354  17.884   8.062  1.00  2.91           O  
ATOM   1001  CB  PRO A  61       8.529  19.929   6.267  1.00  4.31           C  
ATOM   1002  CG  PRO A  61       7.740  20.352   5.085  1.00  4.31           C  
ATOM   1003  CD  PRO A  61       6.837  19.227   4.791  1.00  4.31           C  
ATOM   1004  HA  PRO A  61       9.636  18.119   5.725  1.00  3.44           H  
ATOM   1005 1HB  PRO A  61       8.033  20.176   7.195  1.00  5.17           H  
ATOM   1006 2HB  PRO A  61       9.510  20.384   6.289  1.00  5.17           H  
ATOM   1007 1HG  PRO A  61       7.193  21.280   5.318  1.00  5.17           H  
ATOM   1008 2HG  PRO A  61       8.369  20.574   4.272  1.00  5.17           H  
ATOM   1009 1HD  PRO A  61       5.891  19.331   5.346  1.00  5.17           H  
ATOM   1010 2HD  PRO A  61       6.701  19.215   3.698  1.00  5.17           H  
ATOM   1011  N   HIS A  62       9.534  17.344   8.200  1.00  2.62           N  
ATOM   1012  CA  HIS A  62       9.466  16.891   9.598  1.00  2.58           C  
ATOM   1013  C   HIS A  62      10.768  17.073  10.421  1.00  2.35           C  
ATOM   1014  O   HIS A  62      11.330  16.089  10.899  1.00  2.47           O  
ATOM   1015  CB  HIS A  62       8.926  15.450   9.763  1.00  3.63           C  
ATOM   1016  CG  HIS A  62       7.381  15.199   9.459  1.00  3.63           C  
ATOM   1017  ND1 HIS A  62       6.386  15.686  10.294  1.00  3.63           N  
ATOM   1018  CD2 HIS A  62       6.716  14.498   8.495  1.00  3.63           C  
ATOM   1019  CE1 HIS A  62       5.214  15.264   9.870  1.00  3.63           C  
ATOM   1020  NE2 HIS A  62       5.385  14.540   8.800  1.00  3.63           N  
ATOM   1021  H   HIS A  62      10.423  17.336   7.691  1.00  3.14           H  
ATOM   1022  HA  HIS A  62       8.721  17.506  10.101  1.00  3.10           H  
ATOM   1023 1HB  HIS A  62       9.494  14.809   9.128  1.00  4.36           H  
ATOM   1024 2HB  HIS A  62       9.110  15.123  10.775  1.00  4.36           H  
ATOM   1025  HD1 HIS A  62       6.369  16.673  10.599  1.00  4.36           H  
ATOM   1026  HD2 HIS A  62       6.975  13.946   7.635  1.00  4.36           H  
ATOM   1027  HE1 HIS A  62       4.307  15.540  10.409  1.00  4.36           H  
ATOM   1028  N   ALA A  63      11.232  18.314  10.596  1.00  2.22           N  
ATOM   1029  CA  ALA A  63      12.421  18.631  11.397  1.00  2.11           C  
ATOM   1030  C   ALA A  63      12.068  18.539  12.871  1.00  2.05           C  
ATOM   1031  O   ALA A  63      10.931  18.799  13.218  1.00  2.26           O  
ATOM   1032  CB  ALA A  63      12.922  20.016  11.087  1.00  3.00           C  
ATOM   1033  H   ALA A  63      10.730  19.069  10.162  1.00  2.66           H  
ATOM   1034  HA  ALA A  63      13.182  17.896  11.175  1.00  2.53           H  
ATOM   1035 1HB  ALA A  63      13.800  20.229  11.692  1.00  3.60           H  
ATOM   1036 2HB  ALA A  63      13.166  20.089  10.041  1.00  3.60           H  
ATOM   1037 3HB  ALA A  63      12.149  20.714  11.323  1.00  3.60           H  
ATOM   1038  N   ALA A  64      13.007  18.214  13.744  1.00  2.00           N  
ATOM   1039  CA  ALA A  64      12.731  18.112  15.181  1.00  2.02           C  
ATOM   1040  C   ALA A  64      13.298  19.268  16.028  1.00  1.98           C  
ATOM   1041  O   ALA A  64      14.219  19.968  15.611  1.00  2.00           O  
ATOM   1042  CB  ALA A  64      13.246  16.798  15.694  1.00  2.82           C  
ATOM   1043  H   ALA A  64      13.938  18.017  13.397  1.00  2.40           H  
ATOM   1044  HA  ALA A  64      11.646  18.117  15.301  1.00  2.42           H  
ATOM   1045 1HB  ALA A  64      12.957  16.709  16.707  1.00  3.38           H  
ATOM   1046 2HB  ALA A  64      12.808  15.996  15.118  1.00  3.38           H  
ATOM   1047 3HB  ALA A  64      14.327  16.761  15.609  1.00  3.38           H  
ATOM   1048  N   CYS A  65      12.717  19.460  17.222  1.00  2.09           N  
ATOM   1049  CA  CYS A  65      13.108  20.475  18.214  1.00  2.19           C  
ATOM   1050  C   CYS A  65      14.453  20.191  18.864  1.00  2.05           C  
ATOM   1051  O   CYS A  65      14.949  19.065  18.797  1.00  1.88           O  
ATOM   1052  CB  CYS A  65      12.094  20.535  19.357  1.00  3.03           C  
ATOM   1053  SG  CYS A  65      12.219  19.144  20.488  1.00  3.03           S  
ATOM   1054  H   CYS A  65      11.943  18.855  17.454  1.00  2.51           H  
ATOM   1055  HA  CYS A  65      13.157  21.444  17.722  1.00  2.63           H  
ATOM   1056 1HB  CYS A  65      12.235  21.458  19.923  1.00  3.64           H  
ATOM   1057 2HB  CYS A  65      11.091  20.545  18.971  1.00  3.64           H  
ATOM   1058  HG  CYS A  65      11.170  19.483  21.239  1.00  3.64           H  
ATOM   1059  N   HIS A  66      14.992  21.159  19.612  1.00  2.26           N  
ATOM   1060  CA  HIS A  66      16.288  21.011  20.284  1.00  2.27           C  
ATOM   1061  C   HIS A  66      16.458  19.809  21.214  1.00  2.31           C  
ATOM   1062  O   HIS A  66      17.573  19.293  21.344  1.00  2.28           O  
ATOM   1063  CB  HIS A  66      16.592  22.273  21.091  1.00  3.18           C  
ATOM   1064  CG  HIS A  66      15.696  22.484  22.295  1.00  3.18           C  
ATOM   1065  ND1 HIS A  66      14.412  22.983  22.192  1.00  3.18           N  
ATOM   1066  CD2 HIS A  66      15.915  22.278  23.617  1.00  3.18           C  
ATOM   1067  CE1 HIS A  66      13.879  23.071  23.397  1.00  3.18           C  
ATOM   1068  NE2 HIS A  66      14.773  22.658  24.283  1.00  3.18           N  
ATOM   1069  H   HIS A  66      14.521  22.073  19.649  1.00  2.71           H  
ATOM   1070  HA  HIS A  66      17.065  20.921  19.545  1.00  2.72           H  
ATOM   1071 1HB  HIS A  66      17.628  22.248  21.431  1.00  3.82           H  
ATOM   1072 2HB  HIS A  66      16.488  23.142  20.437  1.00  3.82           H  
ATOM   1073  HD1 HIS A  66      13.984  23.352  21.340  1.00  3.82           H  
ATOM   1074  HD2 HIS A  66      16.773  21.905  24.173  1.00  3.82           H  
ATOM   1075  HE1 HIS A  66      12.864  23.446  23.523  1.00  3.82           H  
ATOM   1076  N   LYS A  67      15.399  19.312  21.847  1.00  2.51           N  
ATOM   1077  CA  LYS A  67      15.606  18.174  22.730  1.00  2.66           C  
ATOM   1078  C   LYS A  67      15.898  16.943  21.896  1.00  2.45           C  
ATOM   1079  O   LYS A  67      16.816  16.168  22.187  1.00  2.55           O  
ATOM   1080  CB  LYS A  67      14.387  17.924  23.611  1.00  3.67           C  
ATOM   1081  CG  LYS A  67      14.158  18.980  24.666  1.00  3.67           C  
ATOM   1082  CD  LYS A  67      12.926  18.676  25.501  1.00  3.67           C  
ATOM   1083  CE  LYS A  67      12.694  19.749  26.554  1.00  3.67           C  
ATOM   1084  NZ  LYS A  67      11.471  19.480  27.363  1.00  3.67           N  
ATOM   1085  H   LYS A  67      14.477  19.722  21.739  1.00  3.01           H  
ATOM   1086  HA  LYS A  67      16.473  18.372  23.363  1.00  3.19           H  
ATOM   1087 1HB  LYS A  67      13.495  17.872  22.991  1.00  4.40           H  
ATOM   1088 2HB  LYS A  67      14.491  16.960  24.107  1.00  4.40           H  
ATOM   1089 1HG  LYS A  67      15.032  19.044  25.314  1.00  4.40           H  
ATOM   1090 2HG  LYS A  67      14.021  19.939  24.178  1.00  4.40           H  
ATOM   1091 1HD  LYS A  67      12.053  18.622  24.851  1.00  4.40           H  
ATOM   1092 2HD  LYS A  67      13.050  17.713  25.998  1.00  4.40           H  
ATOM   1093 1HE  LYS A  67      13.556  19.786  27.219  1.00  4.40           H  
ATOM   1094 2HE  LYS A  67      12.588  20.716  26.059  1.00  4.40           H  
ATOM   1095 1HZ  LYS A  67      11.354  20.213  28.048  1.00  4.40           H  
ATOM   1096 2HZ  LYS A  67      10.663  19.455  26.756  1.00  4.40           H  
ATOM   1097 3HZ  LYS A  67      11.565  18.592  27.834  1.00  4.40           H  
ATOM   1098  N   CYS A  68      15.105  16.803  20.839  1.00  2.25           N  
ATOM   1099  CA  CYS A  68      15.164  15.704  19.901  1.00  2.18           C  
ATOM   1100  C   CYS A  68      16.418  15.790  19.027  1.00  2.05           C  
ATOM   1101  O   CYS A  68      16.992  14.762  18.663  1.00  2.16           O  
ATOM   1102  CB  CYS A  68      13.896  15.712  19.074  1.00  3.08           C  
ATOM   1103  SG  CYS A  68      12.421  15.287  20.048  1.00  3.08           S  
ATOM   1104  H   CYS A  68      14.399  17.513  20.700  1.00  2.70           H  
ATOM   1105  HA  CYS A  68      15.190  14.773  20.463  1.00  2.62           H  
ATOM   1106 1HB  CYS A  68      13.760  16.714  18.687  1.00  3.70           H  
ATOM   1107 2HB  CYS A  68      13.981  15.019  18.242  1.00  3.70           H  
ATOM   1108  HG  CYS A  68      11.628  14.817  19.050  1.00  3.70           H  
ATOM   1109  N   ILE A  69      16.873  17.013  18.717  1.00  1.96           N  
ATOM   1110  CA  ILE A  69      18.087  17.200  17.926  1.00  2.00           C  
ATOM   1111  C   ILE A  69      19.272  16.624  18.662  1.00  2.16           C  
ATOM   1112  O   ILE A  69      20.050  15.858  18.078  1.00  2.24           O  
ATOM   1113  CB  ILE A  69      18.379  18.700  17.636  1.00  2.79           C  
ATOM   1114  CG1 ILE A  69      17.345  19.276  16.680  1.00  2.79           C  
ATOM   1115  CG2 ILE A  69      19.781  18.895  17.078  1.00  2.79           C  
ATOM   1116  CD1 ILE A  69      17.308  20.814  16.557  1.00  2.79           C  
ATOM   1117  H   ILE A  69      16.321  17.824  19.008  1.00  2.35           H  
ATOM   1118  HA  ILE A  69      17.974  16.670  16.979  1.00  2.40           H  
ATOM   1119  HB  ILE A  69      18.308  19.251  18.567  1.00  3.35           H  
ATOM   1120 1HG1 ILE A  69      17.580  18.908  15.723  1.00  3.35           H  
ATOM   1121 2HG1 ILE A  69      16.377  18.920  16.952  1.00  3.35           H  
ATOM   1122 1HG2 ILE A  69      19.943  19.943  16.922  1.00  3.35           H  
ATOM   1123 2HG2 ILE A  69      20.535  18.530  17.776  1.00  3.35           H  
ATOM   1124 3HG2 ILE A  69      19.887  18.372  16.138  1.00  3.35           H  
ATOM   1125 1HD1 ILE A  69      16.551  21.111  15.848  1.00  3.35           H  
ATOM   1126 2HD1 ILE A  69      17.069  21.269  17.471  1.00  3.35           H  
ATOM   1127 3HD1 ILE A  69      18.255  21.184  16.230  1.00  3.35           H  
ATOM   1128  N   ASP A  70      19.418  16.985  19.939  1.00  2.30           N  
ATOM   1129  CA  ASP A  70      20.547  16.483  20.695  1.00  2.54           C  
ATOM   1130  C   ASP A  70      20.388  15.014  21.080  1.00  2.52           C  
ATOM   1131  O   ASP A  70      21.375  14.284  21.084  1.00  2.67           O  
ATOM   1132  CB  ASP A  70      20.841  17.382  21.886  1.00  3.46           C  
ATOM   1133  CG  ASP A  70      21.497  18.777  21.468  1.00  3.46           C  
ATOM   1134  OD1 ASP A  70      22.063  18.929  20.362  1.00  3.46           O  
ATOM   1135  OD2 ASP A  70      21.429  19.661  22.280  1.00  3.46           O  
ATOM   1136  H   ASP A  70      18.752  17.637  20.371  1.00  2.76           H  
ATOM   1137  HA  ASP A  70      21.420  16.558  20.051  1.00  3.05           H  
ATOM   1138 1HB  ASP A  70      19.901  17.587  22.414  1.00  4.15           H  
ATOM   1139 2HB  ASP A  70      21.501  16.867  22.581  1.00  4.15           H  
ATOM   1140  N   PHE A  71      19.171  14.552  21.403  1.00  2.44           N  
ATOM   1141  CA  PHE A  71      18.976  13.134  21.710  1.00  2.53           C  
ATOM   1142  C   PHE A  71      19.373  12.259  20.521  1.00  2.38           C  
ATOM   1143  O   PHE A  71      20.169  11.315  20.650  1.00  2.41           O  
ATOM   1144  CB  PHE A  71      17.521  12.873  22.083  1.00  3.51           C  
ATOM   1145  CG  PHE A  71      17.171  11.432  22.264  1.00  3.51           C  
ATOM   1146  CD1 PHE A  71      17.510  10.752  23.418  1.00  3.51           C  
ATOM   1147  CD2 PHE A  71      16.480  10.752  21.268  1.00  3.51           C  
ATOM   1148  CE1 PHE A  71      17.170   9.426  23.574  1.00  3.51           C  
ATOM   1149  CE2 PHE A  71      16.141   9.434  21.424  1.00  3.51           C  
ATOM   1150  CZ  PHE A  71      16.485   8.770  22.579  1.00  3.51           C  
ATOM   1151  H   PHE A  71      18.361  15.177  21.462  1.00  2.93           H  
ATOM   1152  HA  PHE A  71      19.610  12.875  22.556  1.00  3.04           H  
ATOM   1153 1HB  PHE A  71      17.287  13.402  23.004  1.00  4.21           H  
ATOM   1154 2HB  PHE A  71      16.881  13.282  21.312  1.00  4.21           H  
ATOM   1155  HD1 PHE A  71      18.051  11.273  24.208  1.00  4.21           H  
ATOM   1156  HD2 PHE A  71      16.207  11.278  20.352  1.00  4.21           H  
ATOM   1157  HE1 PHE A  71      17.442   8.898  24.487  1.00  4.21           H  
ATOM   1158  HE2 PHE A  71      15.600   8.912  20.637  1.00  4.21           H  
ATOM   1159  HZ  PHE A  71      16.214   7.722  22.703  1.00  4.21           H  
ATOM   1160  N   TYR A  72      18.802  12.579  19.351  1.00  2.36           N  
ATOM   1161  CA  TYR A  72      19.053  11.852  18.123  1.00  2.49           C  
ATOM   1162  C   TYR A  72      20.551  11.883  17.846  1.00  2.47           C  
ATOM   1163  O   TYR A  72      21.153  10.851  17.511  1.00  2.61           O  
ATOM   1164  CB  TYR A  72      18.276  12.488  16.973  1.00  3.44           C  
ATOM   1165  CG  TYR A  72      18.308  11.741  15.657  1.00  3.44           C  
ATOM   1166  CD1 TYR A  72      17.238  10.921  15.310  1.00  3.44           C  
ATOM   1167  CD2 TYR A  72      19.375  11.857  14.812  1.00  3.44           C  
ATOM   1168  CE1 TYR A  72      17.247  10.249  14.103  1.00  3.44           C  
ATOM   1169  CE2 TYR A  72      19.385  11.185  13.612  1.00  3.44           C  
ATOM   1170  CZ  TYR A  72      18.331  10.393  13.255  1.00  3.44           C  
ATOM   1171  OH  TYR A  72      18.350   9.748  12.044  1.00  3.44           O  
ATOM   1172  H   TYR A  72      18.150  13.366  19.301  1.00  2.83           H  
ATOM   1173  HA  TYR A  72      18.741  10.817  18.250  1.00  2.99           H  
ATOM   1174 1HB  TYR A  72      17.234  12.593  17.273  1.00  4.13           H  
ATOM   1175 2HB  TYR A  72      18.659  13.496  16.798  1.00  4.13           H  
ATOM   1176  HD1 TYR A  72      16.385  10.823  15.984  1.00  4.13           H  
ATOM   1177  HD2 TYR A  72      20.216  12.488  15.084  1.00  4.13           H  
ATOM   1178  HE1 TYR A  72      16.404   9.618  13.820  1.00  4.13           H  
ATOM   1179  HE2 TYR A  72      20.234  11.295  12.938  1.00  4.13           H  
ATOM   1180  HH  TYR A  72      19.085  10.091  11.520  1.00  4.13           H  
ATOM   1181  N   SER A  73      21.156  13.087  17.958  1.00  2.50           N  
ATOM   1182  CA  SER A  73      22.572  13.237  17.718  1.00  2.76           C  
ATOM   1183  C   SER A  73      23.382  12.371  18.652  1.00  2.73           C  
ATOM   1184  O   SER A  73      24.262  11.666  18.193  1.00  2.98           O  
ATOM   1185  CB  SER A  73      23.018  14.668  17.952  1.00  3.76           C  
ATOM   1186  OG  SER A  73      22.485  15.571  17.025  1.00  3.76           O  
ATOM   1187  H   SER A  73      20.627  13.928  18.196  1.00  3.00           H  
ATOM   1188  HA  SER A  73      22.787  12.947  16.690  1.00  3.31           H  
ATOM   1189 1HB  SER A  73      22.728  14.966  18.948  1.00  4.51           H  
ATOM   1190 2HB  SER A  73      24.106  14.701  17.917  1.00  4.51           H  
ATOM   1191  HG  SER A  73      21.510  15.517  17.135  1.00  4.51           H  
ATOM   1192  N   ARG A  74      23.042  12.312  19.944  1.00  2.58           N  
ATOM   1193  CA  ARG A  74      23.855  11.525  20.868  1.00  2.71           C  
ATOM   1194  C   ARG A  74      23.924  10.069  20.449  1.00  2.61           C  
ATOM   1195  O   ARG A  74      24.991   9.448  20.535  1.00  2.75           O  
ATOM   1196  CB  ARG A  74      23.335  11.627  22.293  1.00  3.74           C  
ATOM   1197  CG  ARG A  74      24.183  10.886  23.356  1.00  3.74           C  
ATOM   1198  CD  ARG A  74      25.567  11.442  23.420  1.00  3.74           C  
ATOM   1199  NE  ARG A  74      26.324  10.932  24.532  1.00  3.74           N  
ATOM   1200  CZ  ARG A  74      27.629  11.198  24.750  1.00  3.74           C  
ATOM   1201  NH1 ARG A  74      28.314  11.964  23.909  1.00  3.74           N  
ATOM   1202  NH2 ARG A  74      28.228  10.690  25.820  1.00  3.74           N  
ATOM   1203  H   ARG A  74      22.303  12.915  20.305  1.00  3.10           H  
ATOM   1204  HA  ARG A  74      24.853  11.942  20.848  1.00  3.25           H  
ATOM   1205 1HB  ARG A  74      23.277  12.677  22.575  1.00  4.49           H  
ATOM   1206 2HB  ARG A  74      22.318  11.227  22.334  1.00  4.49           H  
ATOM   1207 1HG  ARG A  74      23.724  11.006  24.333  1.00  4.49           H  
ATOM   1208 2HG  ARG A  74      24.252   9.825  23.114  1.00  4.49           H  
ATOM   1209 1HD  ARG A  74      26.100  11.152  22.518  1.00  4.49           H  
ATOM   1210 2HD  ARG A  74      25.529  12.530  23.489  1.00  4.49           H  
ATOM   1211  HE  ARG A  74      25.842  10.346  25.200  1.00  4.49           H  
ATOM   1212 1HH1 ARG A  74      27.866  12.368  23.061  1.00  4.49           H  
ATOM   1213 2HH1 ARG A  74      29.288  12.162  24.081  1.00  4.49           H  
ATOM   1214 1HH2 ARG A  74      27.708  10.107  26.461  1.00  4.49           H  
ATOM   1215 2HH2 ARG A  74      29.204  10.884  25.997  1.00  4.49           H  
ATOM   1216  N   ILE A  75      22.817   9.526  19.962  1.00  2.52           N  
ATOM   1217  CA  ILE A  75      22.832   8.148  19.505  1.00  2.67           C  
ATOM   1218  C   ILE A  75      23.813   8.022  18.327  1.00  2.75           C  
ATOM   1219  O   ILE A  75      24.643   7.105  18.297  1.00  2.90           O  
ATOM   1220  CB  ILE A  75      21.411   7.706  19.099  1.00  3.68           C  
ATOM   1221  CG1 ILE A  75      20.523   7.645  20.381  1.00  3.68           C  
ATOM   1222  CG2 ILE A  75      21.465   6.346  18.365  1.00  3.68           C  
ATOM   1223  CD1 ILE A  75      19.036   7.531  20.127  1.00  3.68           C  
ATOM   1224  H   ILE A  75      21.951  10.086  19.968  1.00  3.02           H  
ATOM   1225  HA  ILE A  75      23.182   7.512  20.314  1.00  3.20           H  
ATOM   1226  HB  ILE A  75      20.974   8.456  18.440  1.00  4.42           H  
ATOM   1227 1HG1 ILE A  75      20.835   6.790  20.974  1.00  4.42           H  
ATOM   1228 2HG1 ILE A  75      20.688   8.552  20.967  1.00  4.42           H  
ATOM   1229 1HG2 ILE A  75      20.469   6.035  18.074  1.00  4.42           H  
ATOM   1230 2HG2 ILE A  75      22.073   6.429  17.470  1.00  4.42           H  
ATOM   1231 3HG2 ILE A  75      21.899   5.596  19.026  1.00  4.42           H  
ATOM   1232 1HD1 ILE A  75      18.524   7.497  21.080  1.00  4.42           H  
ATOM   1233 2HD1 ILE A  75      18.697   8.403  19.562  1.00  4.42           H  
ATOM   1234 3HD1 ILE A  75      18.811   6.630  19.572  1.00  4.42           H  
ATOM   1235  N   ARG A  76      23.703   8.943  17.362  1.00  2.82           N  
ATOM   1236  CA  ARG A  76      24.582   8.982  16.193  1.00  3.15           C  
ATOM   1237  C   ARG A  76      26.062   9.282  16.550  1.00  3.16           C  
ATOM   1238  O   ARG A  76      26.985   8.834  15.860  1.00  3.44           O  
ATOM   1239  CB  ARG A  76      24.070  10.006  15.197  1.00  4.28           C  
ATOM   1240  CG  ARG A  76      22.681   9.715  14.577  1.00  4.28           C  
ATOM   1241  CD  ARG A  76      22.666   8.565  13.616  1.00  4.28           C  
ATOM   1242  NE  ARG A  76      21.325   8.372  13.056  1.00  4.28           N  
ATOM   1243  CZ  ARG A  76      20.942   7.392  12.199  1.00  4.28           C  
ATOM   1244  NH1 ARG A  76      21.800   6.494  11.764  1.00  4.28           N  
ATOM   1245  NH2 ARG A  76      19.681   7.337  11.791  1.00  4.28           N  
ATOM   1246  H   ARG A  76      22.953   9.642  17.453  1.00  3.38           H  
ATOM   1247  HA  ARG A  76      24.551   8.001  15.724  1.00  3.78           H  
ATOM   1248 1HB  ARG A  76      24.033  10.986  15.664  1.00  5.14           H  
ATOM   1249 2HB  ARG A  76      24.764  10.055  14.399  1.00  5.14           H  
ATOM   1250 1HG  ARG A  76      21.970   9.495  15.373  1.00  5.14           H  
ATOM   1251 2HG  ARG A  76      22.351  10.602  14.042  1.00  5.14           H  
ATOM   1252 1HD  ARG A  76      23.360   8.764  12.798  1.00  5.14           H  
ATOM   1253 2HD  ARG A  76      22.950   7.651  14.131  1.00  5.14           H  
ATOM   1254  HE  ARG A  76      20.609   9.024  13.354  1.00  5.14           H  
ATOM   1255 1HH1 ARG A  76      22.762   6.522  12.054  1.00  5.14           H  
ATOM   1256 2HH1 ARG A  76      21.493   5.773  11.124  1.00  5.14           H  
ATOM   1257 1HH2 ARG A  76      19.009   8.033  12.113  1.00  5.14           H  
ATOM   1258 2HH2 ARG A  76      19.383   6.615  11.151  1.00  5.14           H  
ATOM   1259  N   GLU A  77      26.300  10.083  17.591  1.00  3.02           N  
ATOM   1260  CA  GLU A  77      27.647  10.425  18.034  1.00  3.25           C  
ATOM   1261  C   GLU A  77      28.347   9.193  18.553  1.00  3.14           C  
ATOM   1262  O   GLU A  77      29.443   8.839  18.113  1.00  3.40           O  
ATOM   1263  CB  GLU A  77      27.601  11.424  19.211  1.00  4.46           C  
ATOM   1264  CG  GLU A  77      27.150  12.841  18.930  1.00  4.46           C  
ATOM   1265  CD  GLU A  77      26.949  13.670  20.172  1.00  4.46           C  
ATOM   1266  OE1 GLU A  77      27.113  13.139  21.257  1.00  4.46           O  
ATOM   1267  OE2 GLU A  77      26.590  14.817  20.044  1.00  4.46           O  
ATOM   1268  H   GLU A  77      25.507  10.488  18.075  1.00  3.62           H  
ATOM   1269  HA  GLU A  77      28.214  10.822  17.202  1.00  3.90           H  
ATOM   1270 1HB  GLU A  77      26.957  11.028  19.982  1.00  5.35           H  
ATOM   1271 2HB  GLU A  77      28.576  11.500  19.633  1.00  5.35           H  
ATOM   1272 1HG  GLU A  77      27.912  13.276  18.395  1.00  5.35           H  
ATOM   1273 2HG  GLU A  77      26.277  12.865  18.319  1.00  5.35           H  
ATOM   1274  N   LEU A  78      27.666   8.481  19.444  1.00  2.92           N  
ATOM   1275  CA  LEU A  78      28.263   7.318  20.057  1.00  3.08           C  
ATOM   1276  C   LEU A  78      28.525   6.225  19.040  1.00  3.13           C  
ATOM   1277  O   LEU A  78      29.589   5.603  19.067  1.00  3.40           O  
ATOM   1278  CB  LEU A  78      27.340   6.822  21.170  1.00  4.25           C  
ATOM   1279  CG  LEU A  78      27.225   7.753  22.421  1.00  4.25           C  
ATOM   1280  CD1 LEU A  78      26.099   7.251  23.306  1.00  4.25           C  
ATOM   1281  CD2 LEU A  78      28.549   7.771  23.203  1.00  4.25           C  
ATOM   1282  H   LEU A  78      26.738   8.807  19.729  1.00  3.50           H  
ATOM   1283  HA  LEU A  78      29.219   7.605  20.472  1.00  3.70           H  
ATOM   1284 1HB  LEU A  78      26.337   6.714  20.750  1.00  5.10           H  
ATOM   1285 2HB  LEU A  78      27.684   5.844  21.499  1.00  5.10           H  
ATOM   1286  HG  LEU A  78      26.979   8.765  22.099  1.00  5.10           H  
ATOM   1287 1HD1 LEU A  78      25.999   7.901  24.172  1.00  5.10           H  
ATOM   1288 2HD1 LEU A  78      25.167   7.258  22.738  1.00  5.10           H  
ATOM   1289 3HD1 LEU A  78      26.317   6.238  23.638  1.00  5.10           H  
ATOM   1290 1HD2 LEU A  78      28.442   8.411  24.067  1.00  5.10           H  
ATOM   1291 2HD2 LEU A  78      28.790   6.761  23.532  1.00  5.10           H  
ATOM   1292 3HD2 LEU A  78      29.353   8.149  22.588  1.00  5.10           H  
ATOM   1293  N   ARG A  79      27.592   6.016  18.107  1.00  3.09           N  
ATOM   1294  CA  ARG A  79      27.766   4.986  17.096  1.00  3.43           C  
ATOM   1295  C   ARG A  79      28.951   5.245  16.164  1.00  3.50           C  
ATOM   1296  O   ARG A  79      29.656   4.309  15.786  1.00  3.86           O  
ATOM   1297  CB  ARG A  79      26.493   4.825  16.283  1.00  4.67           C  
ATOM   1298  CG  ARG A  79      25.350   4.157  17.047  1.00  4.67           C  
ATOM   1299  CD  ARG A  79      24.102   4.099  16.258  1.00  4.67           C  
ATOM   1300  NE  ARG A  79      23.029   3.440  17.005  1.00  4.67           N  
ATOM   1301  CZ  ARG A  79      21.748   3.316  16.591  1.00  4.67           C  
ATOM   1302  NH1 ARG A  79      21.375   3.805  15.428  1.00  4.67           N  
ATOM   1303  NH2 ARG A  79      20.866   2.695  17.362  1.00  4.67           N  
ATOM   1304  H   ARG A  79      26.713   6.546  18.133  1.00  3.71           H  
ATOM   1305  HA  ARG A  79      27.947   4.045  17.612  1.00  4.12           H  
ATOM   1306 1HB  ARG A  79      26.145   5.810  15.967  1.00  5.60           H  
ATOM   1307 2HB  ARG A  79      26.697   4.242  15.387  1.00  5.60           H  
ATOM   1308 1HG  ARG A  79      25.637   3.138  17.297  1.00  5.60           H  
ATOM   1309 2HG  ARG A  79      25.152   4.703  17.963  1.00  5.60           H  
ATOM   1310 1HD  ARG A  79      23.787   5.117  16.024  1.00  5.60           H  
ATOM   1311 2HD  ARG A  79      24.277   3.542  15.338  1.00  5.60           H  
ATOM   1312  HE  ARG A  79      23.269   3.045  17.906  1.00  5.60           H  
ATOM   1313 1HH1 ARG A  79      22.047   4.271  14.844  1.00  5.60           H  
ATOM   1314 2HH1 ARG A  79      20.416   3.709  15.121  1.00  5.60           H  
ATOM   1315 1HH2 ARG A  79      21.151   2.319  18.256  1.00  5.60           H  
ATOM   1316 2HH2 ARG A  79      19.907   2.597  17.059  1.00  5.60           H  
ATOM   1317  N   HIS A  80      29.189   6.508  15.811  1.00  3.39           N  
ATOM   1318  CA  HIS A  80      30.273   6.824  14.893  1.00  3.70           C  
ATOM   1319  C   HIS A  80      31.612   7.271  15.522  1.00  3.42           C  
ATOM   1320  O   HIS A  80      32.642   7.218  14.846  1.00  3.78           O  
ATOM   1321  CB  HIS A  80      29.767   7.864  13.903  1.00  5.06           C  
ATOM   1322  CG  HIS A  80      28.739   7.339  12.938  1.00  5.06           C  
ATOM   1323  ND1 HIS A  80      29.080   6.867  11.683  1.00  5.06           N  
ATOM   1324  CD2 HIS A  80      27.396   7.178  13.040  1.00  5.06           C  
ATOM   1325  CE1 HIS A  80      27.990   6.453  11.059  1.00  5.06           C  
ATOM   1326  NE2 HIS A  80      26.962   6.633  11.860  1.00  5.06           N  
ATOM   1327  H   HIS A  80      28.557   7.258  16.110  1.00  4.07           H  
ATOM   1328  HA  HIS A  80      30.496   5.930  14.315  1.00  4.44           H  
ATOM   1329 1HB  HIS A  80      29.339   8.700  14.453  1.00  6.07           H  
ATOM   1330 2HB  HIS A  80      30.579   8.233  13.338  1.00  6.07           H  
ATOM   1331  HD2 HIS A  80      26.769   7.424  13.891  1.00  6.07           H  
ATOM   1332  HE1 HIS A  80      27.947   6.031  10.054  1.00  6.07           H  
ATOM   1333  HE2 HIS A  80      26.005   6.403  11.649  1.00  6.07           H  
ATOM   1334  N   TYR A  81      31.667   7.568  16.829  1.00  3.10           N  
ATOM   1335  CA  TYR A  81      32.923   8.044  17.427  1.00  3.15           C  
ATOM   1336  C   TYR A  81      34.107   7.076  17.311  1.00  3.23           C  
ATOM   1337  O   TYR A  81      35.266   7.508  17.320  1.00  3.69           O  
ATOM   1338  CB  TYR A  81      32.761   8.392  18.918  1.00  4.39           C  
ATOM   1339  CG  TYR A  81      32.193   9.791  19.324  1.00  4.39           C  
ATOM   1340  CD1 TYR A  81      32.463  10.971  18.593  1.00  4.39           C  
ATOM   1341  CD2 TYR A  81      31.441   9.876  20.486  1.00  4.39           C  
ATOM   1342  CE1 TYR A  81      31.982  12.192  19.045  1.00  4.39           C  
ATOM   1343  CE2 TYR A  81      30.969  11.088  20.926  1.00  4.39           C  
ATOM   1344  CZ  TYR A  81      31.237  12.251  20.220  1.00  4.39           C  
ATOM   1345  OH  TYR A  81      30.749  13.459  20.719  1.00  4.39           O  
ATOM   1346  H   TYR A  81      30.810   7.602  17.388  1.00  3.72           H  
ATOM   1347  HA  TYR A  81      33.204   8.945  16.885  1.00  3.78           H  
ATOM   1348 1HB  TYR A  81      32.097   7.641  19.360  1.00  5.27           H  
ATOM   1349 2HB  TYR A  81      33.725   8.276  19.407  1.00  5.27           H  
ATOM   1350  HD1 TYR A  81      33.048  10.947  17.685  1.00  5.27           H  
ATOM   1351  HD2 TYR A  81      31.232   8.976  21.060  1.00  5.27           H  
ATOM   1352  HE1 TYR A  81      32.194  13.094  18.486  1.00  5.27           H  
ATOM   1353  HE2 TYR A  81      30.385  11.138  21.844  1.00  5.27           H  
ATOM   1354  HH  TYR A  81      31.050  14.240  20.186  1.00  5.27           H  
ATOM   1355  N   SER A  82      33.858   5.759  17.233  1.00  3.24           N  
ATOM   1356  CA  SER A  82      34.951   4.794  17.110  1.00  3.62           C  
ATOM   1357  C   SER A  82      35.703   4.956  15.781  1.00  3.33           C  
ATOM   1358  O   SER A  82      36.845   4.499  15.618  1.00  3.57           O  
ATOM   1359  CB  SER A  82      34.416   3.382  17.246  1.00  4.92           C  
ATOM   1360  OG  SER A  82      33.602   3.037  16.161  1.00  4.92           O  
ATOM   1361  H   SER A  82      32.913   5.387  17.261  1.00  3.89           H  
ATOM   1362  HA  SER A  82      35.657   4.976  17.921  1.00  4.34           H  
ATOM   1363 1HB  SER A  82      35.247   2.682  17.318  1.00  5.90           H  
ATOM   1364 2HB  SER A  82      33.841   3.304  18.168  1.00  5.90           H  
ATOM   1365  HG  SER A  82      33.282   2.147  16.341  1.00  5.90           H  
ATOM   1366  N   ASP A  83      35.080   5.623  14.811  1.00  3.04           N  
ATOM   1367  CA  ASP A  83      35.721   5.832  13.533  1.00  2.99           C  
ATOM   1368  C   ASP A  83      36.607   7.062  13.661  1.00  2.80           C  
ATOM   1369  O   ASP A  83      36.160   8.217  13.581  1.00  2.84           O  
ATOM   1370  CB  ASP A  83      34.671   5.951  12.419  1.00  4.21           C  
ATOM   1371  CG  ASP A  83      35.232   6.118  10.968  1.00  4.21           C  
ATOM   1372  OD1 ASP A  83      36.362   6.525  10.812  1.00  4.21           O  
ATOM   1373  OD2 ASP A  83      34.489   5.824  10.023  1.00  4.21           O  
ATOM   1374  H   ASP A  83      34.153   6.026  14.968  1.00  3.65           H  
ATOM   1375  HA  ASP A  83      36.356   4.976  13.309  1.00  3.59           H  
ATOM   1376 1HB  ASP A  83      34.038   5.062  12.438  1.00  5.05           H  
ATOM   1377 2HB  ASP A  83      34.026   6.796  12.649  1.00  5.05           H  
ATOM   1378  N   SER A  84      37.875   6.788  13.970  1.00  2.79           N  
ATOM   1379  CA  SER A  84      38.864   7.831  14.190  1.00  2.74           C  
ATOM   1380  C   SER A  84      39.853   7.931  13.030  1.00  2.88           C  
ATOM   1381  O   SER A  84      40.088   6.954  12.307  1.00  3.17           O  
ATOM   1382  CB  SER A  84      39.615   7.553  15.475  1.00  3.86           C  
ATOM   1383  OG  SER A  84      40.370   6.369  15.371  1.00  3.86           O  
ATOM   1384  H   SER A  84      38.120   5.807  14.110  1.00  3.35           H  
ATOM   1385  HA  SER A  84      38.339   8.773  14.284  1.00  3.29           H  
ATOM   1386 1HB  SER A  84      40.266   8.396  15.706  1.00  4.63           H  
ATOM   1387 2HB  SER A  84      38.901   7.459  16.287  1.00  4.63           H  
ATOM   1388  HG  SER A  84      40.744   6.209  16.238  1.00  4.63           H  
ATOM   1389  N   VAL A  85      40.461   9.110  12.875  1.00  2.79           N  
ATOM   1390  CA  VAL A  85      41.474   9.322  11.836  1.00  2.99           C  
ATOM   1391  C   VAL A  85      42.463  10.411  12.241  1.00  2.95           C  
ATOM   1392  O   VAL A  85      42.075  11.389  12.862  1.00  2.77           O  
ATOM   1393  CB  VAL A  85      40.741   9.744  10.530  1.00  4.11           C  
ATOM   1394  CG1 VAL A  85      40.112  11.105  10.720  1.00  4.11           C  
ATOM   1395  CG2 VAL A  85      41.639   9.770   9.325  1.00  4.11           C  
ATOM   1396  H   VAL A  85      40.163   9.865  13.502  1.00  3.35           H  
ATOM   1397  HA  VAL A  85      42.012   8.387  11.676  1.00  3.59           H  
ATOM   1398  HB  VAL A  85      39.937   9.027  10.362  1.00  4.93           H  
ATOM   1399 1HG1 VAL A  85      39.558  11.356   9.842  1.00  4.93           H  
ATOM   1400 2HG1 VAL A  85      39.455  11.072  11.576  1.00  4.93           H  
ATOM   1401 3HG1 VAL A  85      40.866  11.862  10.876  1.00  4.93           H  
ATOM   1402 1HG2 VAL A  85      41.054  10.048   8.451  1.00  4.93           H  
ATOM   1403 2HG2 VAL A  85      42.422  10.492   9.462  1.00  4.93           H  
ATOM   1404 3HG2 VAL A  85      42.068   8.782   9.171  1.00  4.93           H  
ATOM   1405  N   TYR A  86      43.717  10.313  11.834  1.00  3.24           N  
ATOM   1406  CA  TYR A  86      44.628  11.430  12.092  1.00  3.32           C  
ATOM   1407  C   TYR A  86      44.557  12.413  10.949  1.00  3.32           C  
ATOM   1408  O   TYR A  86      44.414  12.000   9.798  1.00  3.41           O  
ATOM   1409  CB  TYR A  86      46.044  10.955  12.354  1.00  4.62           C  
ATOM   1410  CG  TYR A  86      46.194  10.358  13.719  1.00  4.62           C  
ATOM   1411  CD1 TYR A  86      45.999   9.007  13.931  1.00  4.62           C  
ATOM   1412  CD2 TYR A  86      46.538  11.188  14.778  1.00  4.62           C  
ATOM   1413  CE1 TYR A  86      46.151   8.484  15.201  1.00  4.62           C  
ATOM   1414  CE2 TYR A  86      46.693  10.668  16.035  1.00  4.62           C  
ATOM   1415  CZ  TYR A  86      46.502   9.324  16.255  1.00  4.62           C  
ATOM   1416  OH  TYR A  86      46.665   8.806  17.521  1.00  4.62           O  
ATOM   1417  H   TYR A  86      44.037   9.486  11.346  1.00  3.89           H  
ATOM   1418  HA  TYR A  86      44.307  11.958  12.977  1.00  3.98           H  
ATOM   1419 1HB  TYR A  86      46.328  10.205  11.614  1.00  5.54           H  
ATOM   1420 2HB  TYR A  86      46.736  11.791  12.264  1.00  5.54           H  
ATOM   1421  HD1 TYR A  86      45.728   8.354  13.102  1.00  5.54           H  
ATOM   1422  HD2 TYR A  86      46.691  12.255  14.612  1.00  5.54           H  
ATOM   1423  HE1 TYR A  86      46.000   7.420  15.373  1.00  5.54           H  
ATOM   1424  HE2 TYR A  86      46.968  11.322  16.859  1.00  5.54           H  
ATOM   1425  HH  TYR A  86      46.515   7.858  17.502  1.00  5.54           H  
ATOM   1426  N   GLY A  87      44.730  13.702  11.255  1.00  3.38           N  
ATOM   1427  CA  GLY A  87      44.688  14.756  10.237  1.00  3.50           C  
ATOM   1428  C   GLY A  87      45.444  14.438   8.952  1.00  3.70           C  
ATOM   1429  O   GLY A  87      44.891  14.586   7.863  1.00  3.74           O  
ATOM   1430  H   GLY A  87      44.822  13.962  12.248  1.00  4.06           H  
ATOM   1431 1HA  GLY A  87      43.649  14.967   9.995  1.00  4.20           H  
ATOM   1432 2HA  GLY A  87      45.090  15.666  10.661  1.00  4.20           H  
ATOM   1433  N   ASP A  88      46.681  13.948   9.034  1.00  3.92           N  
ATOM   1434  CA  ASP A  88      47.410  13.677   7.792  1.00  4.21           C  
ATOM   1435  C   ASP A  88      46.640  12.726   6.861  1.00  4.04           C  
ATOM   1436  O   ASP A  88      46.626  12.915   5.637  1.00  4.30           O  
ATOM   1437  CB  ASP A  88      48.766  13.026   8.089  1.00  5.78           C  
ATOM   1438  CG  ASP A  88      49.822  13.936   8.723  1.00  5.78           C  
ATOM   1439  OD1 ASP A  88      49.670  15.121   8.742  1.00  5.78           O  
ATOM   1440  OD2 ASP A  88      50.804  13.402   9.203  1.00  5.78           O  
ATOM   1441  H   ASP A  88      47.123  13.824   9.933  1.00  4.70           H  
ATOM   1442  HA  ASP A  88      47.567  14.622   7.269  1.00  5.05           H  
ATOM   1443 1HB  ASP A  88      48.608  12.172   8.750  1.00  6.94           H  
ATOM   1444 2HB  ASP A  88      49.174  12.632   7.160  1.00  6.94           H  
ATOM   1445  N   THR A  89      46.000  11.708   7.449  1.00  3.71           N  
ATOM   1446  CA  THR A  89      45.246  10.718   6.705  1.00  3.64           C  
ATOM   1447  C   THR A  89      43.981  11.349   6.179  1.00  3.46           C  
ATOM   1448  O   THR A  89      43.602  11.123   5.034  1.00  3.52           O  
ATOM   1449  CB  THR A  89      44.900   9.483   7.567  1.00  5.12           C  
ATOM   1450  OG1 THR A  89      46.101   8.838   8.013  1.00  5.12           O  
ATOM   1451  CG2 THR A  89      44.057   8.489   6.759  1.00  5.12           C  
ATOM   1452  H   THR A  89      45.992  11.635   8.461  1.00  4.45           H  
ATOM   1453  HA  THR A  89      45.842  10.387   5.857  1.00  4.37           H  
ATOM   1454  HB  THR A  89      44.351   9.804   8.432  1.00  6.14           H  
ATOM   1455  HG1 THR A  89      45.873   8.227   8.718  1.00  6.14           H  
ATOM   1456 1HG2 THR A  89      43.822   7.631   7.382  1.00  6.14           H  
ATOM   1457 2HG2 THR A  89      43.135   8.953   6.441  1.00  6.14           H  
ATOM   1458 3HG2 THR A  89      44.617   8.163   5.885  1.00  6.14           H  
ATOM   1459  N   LEU A  90      43.327  12.132   7.033  1.00  3.35           N  
ATOM   1460  CA  LEU A  90      42.066  12.758   6.688  1.00  3.28           C  
ATOM   1461  C   LEU A  90      42.211  13.687   5.495  1.00  3.43           C  
ATOM   1462  O   LEU A  90      41.350  13.693   4.606  1.00  3.50           O  
ATOM   1463  CB  LEU A  90      41.532  13.520   7.911  1.00  4.62           C  
ATOM   1464  CG  LEU A  90      40.205  14.279   7.767  1.00  4.62           C  
ATOM   1465  CD1 LEU A  90      39.120  13.331   7.352  1.00  4.62           C  
ATOM   1466  CD2 LEU A  90      39.858  14.912   9.139  1.00  4.62           C  
ATOM   1467  H   LEU A  90      43.718  12.242   7.972  1.00  4.02           H  
ATOM   1468  HA  LEU A  90      41.374  11.974   6.433  1.00  3.94           H  
ATOM   1469 1HB  LEU A  90      41.442  12.827   8.731  1.00  5.54           H  
ATOM   1470 2HB  LEU A  90      42.281  14.254   8.185  1.00  5.54           H  
ATOM   1471  HG  LEU A  90      40.291  15.054   7.018  1.00  5.54           H  
ATOM   1472 1HD1 LEU A  90      38.184  13.865   7.279  1.00  5.54           H  
ATOM   1473 2HD1 LEU A  90      39.344  12.890   6.384  1.00  5.54           H  
ATOM   1474 3HD1 LEU A  90      39.037  12.560   8.080  1.00  5.54           H  
ATOM   1475 1HD2 LEU A  90      38.914  15.451   9.066  1.00  5.54           H  
ATOM   1476 2HD2 LEU A  90      39.766  14.129   9.890  1.00  5.54           H  
ATOM   1477 3HD2 LEU A  90      40.649  15.604   9.433  1.00  5.54           H  
ATOM   1478  N   GLU A  91      43.285  14.470   5.484  1.00  3.59           N  
ATOM   1479  CA  GLU A  91      43.561  15.397   4.402  1.00  3.85           C  
ATOM   1480  C   GLU A  91      43.748  14.619   3.100  1.00  4.02           C  
ATOM   1481  O   GLU A  91      43.236  14.999   2.035  1.00  4.22           O  
ATOM   1482  CB  GLU A  91      44.768  16.242   4.762  1.00  5.29           C  
ATOM   1483  CG  GLU A  91      45.028  17.360   3.835  1.00  5.29           C  
ATOM   1484  CD  GLU A  91      46.054  18.318   4.350  1.00  5.29           C  
ATOM   1485  OE1 GLU A  91      47.193  17.945   4.469  1.00  5.29           O  
ATOM   1486  OE2 GLU A  91      45.675  19.447   4.651  1.00  5.29           O  
ATOM   1487  H   GLU A  91      43.925  14.423   6.283  1.00  4.31           H  
ATOM   1488  HA  GLU A  91      42.709  16.060   4.279  1.00  4.62           H  
ATOM   1489 1HB  GLU A  91      44.627  16.637   5.749  1.00  6.35           H  
ATOM   1490 2HB  GLU A  91      45.656  15.607   4.793  1.00  6.35           H  
ATOM   1491 1HG  GLU A  91      45.349  16.967   2.870  1.00  6.35           H  
ATOM   1492 2HG  GLU A  91      44.090  17.873   3.691  1.00  6.35           H  
ATOM   1493  N   LYS A  92      44.458  13.490   3.171  1.00  4.01           N  
ATOM   1494  CA  LYS A  92      44.597  12.652   1.996  1.00  4.24           C  
ATOM   1495  C   LYS A  92      43.250  12.050   1.558  1.00  4.15           C  
ATOM   1496  O   LYS A  92      42.927  12.077   0.378  1.00  4.40           O  
ATOM   1497  CB  LYS A  92      45.605  11.529   2.238  1.00  5.85           C  
ATOM   1498  CG  LYS A  92      47.051  11.981   2.334  1.00  5.85           C  
ATOM   1499  CD  LYS A  92      47.977  10.803   2.619  1.00  5.85           C  
ATOM   1500  CE  LYS A  92      49.434  11.241   2.722  1.00  5.85           C  
ATOM   1501  NZ  LYS A  92      50.337  10.092   3.023  1.00  5.85           N  
ATOM   1502  H   LYS A  92      44.944  13.253   4.045  1.00  4.81           H  
ATOM   1503  HA  LYS A  92      44.962  13.273   1.178  1.00  5.09           H  
ATOM   1504 1HB  LYS A  92      45.355  11.019   3.168  1.00  7.02           H  
ATOM   1505 2HB  LYS A  92      45.530  10.797   1.435  1.00  7.02           H  
ATOM   1506 1HG  LYS A  92      47.341  12.452   1.395  1.00  7.02           H  
ATOM   1507 2HG  LYS A  92      47.147  12.718   3.131  1.00  7.02           H  
ATOM   1508 1HD  LYS A  92      47.683  10.342   3.566  1.00  7.02           H  
ATOM   1509 2HD  LYS A  92      47.882  10.061   1.828  1.00  7.02           H  
ATOM   1510 1HE  LYS A  92      49.737  11.693   1.780  1.00  7.02           H  
ATOM   1511 2HE  LYS A  92      49.527  11.981   3.517  1.00  7.02           H  
ATOM   1512 1HZ  LYS A  92      51.292  10.417   3.084  1.00  7.02           H  
ATOM   1513 2HZ  LYS A  92      50.067   9.674   3.902  1.00  7.02           H  
ATOM   1514 3HZ  LYS A  92      50.265   9.404   2.286  1.00  7.02           H  
ATOM   1515  N   LEU A  93      42.417  11.586   2.506  1.00  3.86           N  
ATOM   1516  CA  LEU A  93      41.149  10.935   2.140  1.00  3.85           C  
ATOM   1517  C   LEU A  93      40.216  11.853   1.365  1.00  3.91           C  
ATOM   1518  O   LEU A  93      39.567  11.427   0.408  1.00  4.10           O  
ATOM   1519  CB  LEU A  93      40.367  10.499   3.400  1.00  5.39           C  
ATOM   1520  CG  LEU A  93      40.932   9.346   4.256  1.00  5.39           C  
ATOM   1521  CD1 LEU A  93      40.099   9.243   5.547  1.00  5.39           C  
ATOM   1522  CD2 LEU A  93      40.901   8.038   3.490  1.00  5.39           C  
ATOM   1523  H   LEU A  93      42.729  11.594   3.478  1.00  4.63           H  
ATOM   1524  HA  LEU A  93      41.370  10.081   1.514  1.00  4.62           H  
ATOM   1525 1HB  LEU A  93      40.285  11.365   4.053  1.00  6.47           H  
ATOM   1526 2HB  LEU A  93      39.363  10.218   3.091  1.00  6.47           H  
ATOM   1527  HG  LEU A  93      41.939   9.562   4.520  1.00  6.47           H  
ATOM   1528 1HD1 LEU A  93      40.498   8.446   6.175  1.00  6.47           H  
ATOM   1529 2HD1 LEU A  93      40.136  10.171   6.090  1.00  6.47           H  
ATOM   1530 3HD1 LEU A  93      39.064   9.021   5.298  1.00  6.47           H  
ATOM   1531 1HD2 LEU A  93      41.306   7.246   4.120  1.00  6.47           H  
ATOM   1532 2HD2 LEU A  93      39.874   7.798   3.217  1.00  6.47           H  
ATOM   1533 3HD2 LEU A  93      41.504   8.114   2.592  1.00  6.47           H  
ATOM   1534  N   THR A  94      40.175  13.117   1.760  1.00  3.87           N  
ATOM   1535  CA  THR A  94      39.325  14.101   1.094  1.00  4.06           C  
ATOM   1536  C   THR A  94      39.931  14.645  -0.207  1.00  4.32           C  
ATOM   1537  O   THR A  94      39.285  15.419  -0.921  1.00  4.57           O  
ATOM   1538  CB  THR A  94      38.945  15.251   2.049  1.00  5.61           C  
ATOM   1539  OG1 THR A  94      37.993  16.098   1.393  1.00  5.61           O  
ATOM   1540  CG2 THR A  94      40.162  16.060   2.452  1.00  5.61           C  
ATOM   1541  H   THR A  94      40.708  13.385   2.594  1.00  4.64           H  
ATOM   1542  HA  THR A  94      38.396  13.601   0.826  1.00  4.87           H  
ATOM   1543  HB  THR A  94      38.490  14.836   2.947  1.00  6.73           H  
ATOM   1544  HG1 THR A  94      37.173  15.617   1.263  1.00  6.73           H  
ATOM   1545 1HG2 THR A  94      39.880  16.866   3.113  1.00  6.73           H  
ATOM   1546 2HG2 THR A  94      40.857  15.423   2.951  1.00  6.73           H  
ATOM   1547 3HG2 THR A  94      40.632  16.471   1.593  1.00  6.73           H  
ATOM   1548  N   ASN A  95      41.189  14.284  -0.492  1.00  4.35           N  
ATOM   1549  CA  ASN A  95      41.951  14.754  -1.638  1.00  4.67           C  
ATOM   1550  C   ASN A  95      42.059  16.273  -1.710  1.00  4.77           C  
ATOM   1551  O   ASN A  95      41.995  16.848  -2.801  1.00  5.07           O  
ATOM   1552  CB  ASN A  95      41.340  14.222  -2.926  1.00  6.42           C  
ATOM   1553  CG  ASN A  95      41.402  12.727  -3.031  1.00  6.42           C  
ATOM   1554  OD1 ASN A  95      42.456  12.109  -2.829  1.00  6.42           O  
ATOM   1555  ND2 ASN A  95      40.282  12.126  -3.342  1.00  6.42           N  
ATOM   1556  H   ASN A  95      41.647  13.587   0.095  1.00  5.22           H  
ATOM   1557  HA  ASN A  95      42.965  14.359  -1.541  1.00  5.60           H  
ATOM   1558 1HB  ASN A  95      40.304  14.536  -3.009  1.00  7.70           H  
ATOM   1559 2HB  ASN A  95      41.870  14.645  -3.777  1.00  7.70           H  
ATOM   1560 1HD2 ASN A  95      40.255  11.130  -3.421  1.00  7.70           H  
ATOM   1561 2HD2 ASN A  95      39.451  12.663  -3.489  1.00  7.70           H  
ATOM   1562  N   THR A  96      42.221  16.933  -0.565  1.00  4.65           N  
ATOM   1563  CA  THR A  96      42.346  18.391  -0.543  1.00  4.71           C  
ATOM   1564  C   THR A  96      42.797  18.884   0.808  1.00  4.55           C  
ATOM   1565  O   THR A  96      42.467  18.292   1.832  1.00  4.47           O  
ATOM   1566  CB  THR A  96      41.046  19.127  -0.942  1.00  6.57           C  
ATOM   1567  OG1 THR A  96      41.316  20.537  -0.971  1.00  6.57           O  
ATOM   1568  CG2 THR A  96      39.909  18.860   0.053  1.00  6.57           C  
ATOM   1569  H   THR A  96      42.310  16.393   0.307  1.00  5.58           H  
ATOM   1570  HA  THR A  96      43.110  18.673  -1.266  1.00  5.65           H  
ATOM   1571  HB  THR A  96      40.733  18.805  -1.931  1.00  7.88           H  
ATOM   1572  HG1 THR A  96      40.594  20.984  -1.412  1.00  7.88           H  
ATOM   1573 1HG2 THR A  96      39.020  19.403  -0.259  1.00  7.88           H  
ATOM   1574 2HG2 THR A  96      39.690  17.803   0.065  1.00  7.88           H  
ATOM   1575 3HG2 THR A  96      40.189  19.187   1.053  1.00  7.88           H  
ATOM   1576  N   GLY A  97      43.454  20.034   0.844  1.00  4.73           N  
ATOM   1577  CA  GLY A  97      43.875  20.560   2.130  1.00  4.57           C  
ATOM   1578  C   GLY A  97      42.662  20.672   3.037  1.00  4.26           C  
ATOM   1579  O   GLY A  97      41.596  21.123   2.594  1.00  4.39           O  
ATOM   1580  H   GLY A  97      43.661  20.516  -0.020  1.00  5.68           H  
ATOM   1581 1HA  GLY A  97      44.616  19.903   2.563  1.00  5.48           H  
ATOM   1582 2HA  GLY A  97      44.349  21.525   2.004  1.00  5.48           H  
ATOM   1583  N   LEU A  98      42.864  20.416   4.340  1.00  3.94           N  
ATOM   1584  CA  LEU A  98      41.729  20.406   5.282  1.00  3.70           C  
ATOM   1585  C   LEU A  98      40.992  21.731   5.322  1.00  4.04           C  
ATOM   1586  O   LEU A  98      39.838  21.798   5.737  1.00  4.23           O  
ATOM   1587  CB  LEU A  98      42.114  20.104   6.739  1.00  5.28           C  
ATOM   1588  CG  LEU A  98      42.706  18.720   7.097  1.00  5.28           C  
ATOM   1589  CD1 LEU A  98      42.995  18.718   8.595  1.00  5.28           C  
ATOM   1590  CD2 LEU A  98      41.789  17.584   6.720  1.00  5.28           C  
ATOM   1591  H   LEU A  98      43.806  20.094   4.615  1.00  4.73           H  
ATOM   1592  HA  LEU A  98      41.024  19.653   4.942  1.00  4.44           H  
ATOM   1593 1HB  LEU A  98      42.814  20.860   7.070  1.00  6.34           H  
ATOM   1594 2HB  LEU A  98      41.210  20.215   7.333  1.00  6.34           H  
ATOM   1595  HG  LEU A  98      43.649  18.596   6.572  1.00  6.34           H  
ATOM   1596 1HD1 LEU A  98      43.434  17.768   8.884  1.00  6.34           H  
ATOM   1597 2HD1 LEU A  98      43.680  19.529   8.826  1.00  6.34           H  
ATOM   1598 3HD1 LEU A  98      42.070  18.860   9.154  1.00  6.34           H  
ATOM   1599 1HD2 LEU A  98      42.259  16.646   7.000  1.00  6.34           H  
ATOM   1600 2HD2 LEU A  98      40.875  17.686   7.236  1.00  6.34           H  
ATOM   1601 3HD2 LEU A  98      41.602  17.583   5.654  1.00  6.34           H  
ATOM   1602  N   TYR A  99      41.626  22.803   4.887  1.00  4.25           N  
ATOM   1603  CA  TYR A  99      40.987  24.104   4.890  1.00  4.67           C  
ATOM   1604  C   TYR A  99      39.662  24.099   4.109  1.00  4.88           C  
ATOM   1605  O   TYR A  99      38.789  24.930   4.380  1.00  5.22           O  
ATOM   1606  CB  TYR A  99      41.937  25.157   4.323  1.00  6.37           C  
ATOM   1607  CG  TYR A  99      42.235  25.007   2.852  1.00  6.37           C  
ATOM   1608  CD1 TYR A  99      41.426  25.621   1.905  1.00  6.37           C  
ATOM   1609  CD2 TYR A  99      43.333  24.270   2.447  1.00  6.37           C  
ATOM   1610  CE1 TYR A  99      41.711  25.488   0.562  1.00  6.37           C  
ATOM   1611  CE2 TYR A  99      43.616  24.143   1.101  1.00  6.37           C  
ATOM   1612  CZ  TYR A  99      42.811  24.743   0.163  1.00  6.37           C  
ATOM   1613  OH  TYR A  99      43.110  24.616  -1.180  1.00  6.37           O  
ATOM   1614  H   TYR A  99      42.552  22.691   4.504  1.00  5.10           H  
ATOM   1615  HA  TYR A  99      40.762  24.367   5.922  1.00  5.60           H  
ATOM   1616 1HB  TYR A  99      41.508  26.143   4.474  1.00  7.64           H  
ATOM   1617 2HB  TYR A  99      42.867  25.124   4.862  1.00  7.64           H  
ATOM   1618  HD1 TYR A  99      40.562  26.207   2.222  1.00  7.64           H  
ATOM   1619  HD2 TYR A  99      43.978  23.796   3.184  1.00  7.64           H  
ATOM   1620  HE1 TYR A  99      41.073  25.970  -0.178  1.00  7.64           H  
ATOM   1621  HE2 TYR A  99      44.482  23.568   0.777  1.00  7.64           H  
ATOM   1622  HH  TYR A  99      42.416  25.027  -1.703  1.00  7.64           H  
ATOM   1623  N   ASN A 100      39.495  23.172   3.141  1.00  4.53           N  
ATOM   1624  CA  ASN A 100      38.262  23.121   2.363  1.00  4.73           C  
ATOM   1625  C   ASN A 100      37.421  21.874   2.685  1.00  4.51           C  
ATOM   1626  O   ASN A 100      36.557  21.480   1.898  1.00  4.84           O  
ATOM   1627  CB  ASN A 100      38.562  23.182   0.873  1.00  6.54           C  
ATOM   1628  CG  ASN A 100      37.372  23.665   0.051  1.00  6.54           C  
ATOM   1629  OD1 ASN A 100      36.630  24.553   0.493  1.00  6.54           O  
ATOM   1630  ND2 ASN A 100      37.182  23.117  -1.128  1.00  6.54           N  
ATOM   1631  H   ASN A 100      40.241  22.492   2.954  1.00  5.44           H  
ATOM   1632  HA  ASN A 100      37.657  23.986   2.624  1.00  5.68           H  
ATOM   1633 1HB  ASN A 100      39.395  23.840   0.701  1.00  7.85           H  
ATOM   1634 2HB  ASN A 100      38.857  22.191   0.527  1.00  7.85           H  
ATOM   1635 1HD2 ASN A 100      36.411  23.413  -1.696  1.00  7.85           H  
ATOM   1636 2HD2 ASN A 100      37.796  22.408  -1.461  1.00  7.85           H  
ATOM   1637  N   LEU A 101      37.655  21.267   3.849  1.00  4.06           N  
ATOM   1638  CA  LEU A 101      36.882  20.117   4.311  1.00  3.87           C  
ATOM   1639  C   LEU A 101      36.028  20.536   5.495  1.00  3.72           C  
ATOM   1640  O   LEU A 101      36.508  21.243   6.382  1.00  3.72           O  
ATOM   1641  CB  LEU A 101      37.809  18.955   4.730  1.00  5.49           C  
ATOM   1642  CG  LEU A 101      37.117  17.674   5.359  1.00  5.49           C  
ATOM   1643  CD1 LEU A 101      36.267  16.971   4.337  1.00  5.49           C  
ATOM   1644  CD2 LEU A 101      38.175  16.737   5.877  1.00  5.49           C  
ATOM   1645  H   LEU A 101      38.406  21.617   4.448  1.00  4.87           H  
ATOM   1646  HA  LEU A 101      36.230  19.790   3.505  1.00  4.64           H  
ATOM   1647 1HB  LEU A 101      38.376  18.641   3.855  1.00  6.59           H  
ATOM   1648 2HB  LEU A 101      38.516  19.341   5.470  1.00  6.59           H  
ATOM   1649  HG  LEU A 101      36.476  17.972   6.188  1.00  6.59           H  
ATOM   1650 1HD1 LEU A 101      35.803  16.095   4.791  1.00  6.59           H  
ATOM   1651 2HD1 LEU A 101      35.491  17.631   3.974  1.00  6.59           H  
ATOM   1652 3HD1 LEU A 101      36.882  16.668   3.518  1.00  6.59           H  
ATOM   1653 1HD2 LEU A 101      37.691  15.876   6.320  1.00  6.59           H  
ATOM   1654 2HD2 LEU A 101      38.827  16.410   5.080  1.00  6.59           H  
ATOM   1655 3HD2 LEU A 101      38.747  17.243   6.612  1.00  6.59           H  
ATOM   1656  N   LEU A 102      34.763  20.125   5.544  1.00  3.82           N  
ATOM   1657  CA  LEU A 102      33.994  20.468   6.728  1.00  3.75           C  
ATOM   1658  C   LEU A 102      34.263  19.515   7.872  1.00  3.38           C  
ATOM   1659  O   LEU A 102      34.028  18.312   7.768  1.00  3.53           O  
ATOM   1660  CB  LEU A 102      32.487  20.465   6.443  1.00  5.28           C  
ATOM   1661  CG  LEU A 102      31.539  20.745   7.682  1.00  5.28           C  
ATOM   1662  CD1 LEU A 102      31.768  22.177   8.252  1.00  5.28           C  
ATOM   1663  CD2 LEU A 102      30.089  20.553   7.230  1.00  5.28           C  
ATOM   1664  H   LEU A 102      34.339  19.598   4.792  1.00  4.58           H  
ATOM   1665  HA  LEU A 102      34.286  21.468   7.039  1.00  4.50           H  
ATOM   1666 1HB  LEU A 102      32.276  21.216   5.686  1.00  6.34           H  
ATOM   1667 2HB  LEU A 102      32.220  19.488   6.040  1.00  6.34           H  
ATOM   1668  HG  LEU A 102      31.756  20.030   8.478  1.00  6.34           H  
ATOM   1669 1HD1 LEU A 102      31.111  22.341   9.093  1.00  6.34           H  
ATOM   1670 2HD1 LEU A 102      32.792  22.295   8.590  1.00  6.34           H  
ATOM   1671 3HD1 LEU A 102      31.555  22.913   7.481  1.00  6.34           H  
ATOM   1672 1HD2 LEU A 102      29.418  20.715   8.065  1.00  6.34           H  
ATOM   1673 2HD2 LEU A 102      29.856  21.261   6.434  1.00  6.34           H  
ATOM   1674 3HD2 LEU A 102      29.958  19.534   6.859  1.00  6.34           H  
ATOM   1675  N   ILE A 103      34.768  20.090   8.954  1.00  3.09           N  
ATOM   1676  CA  ILE A 103      35.084  19.391  10.180  1.00  2.86           C  
ATOM   1677  C   ILE A 103      34.452  20.247  11.254  1.00  2.91           C  
ATOM   1678  O   ILE A 103      34.543  21.482  11.184  1.00  3.04           O  
ATOM   1679  CB  ILE A 103      36.592  19.238  10.468  1.00  4.10           C  
ATOM   1680  CG1 ILE A 103      37.319  18.525   9.313  1.00  4.10           C  
ATOM   1681  CG2 ILE A 103      36.764  18.414  11.749  1.00  4.10           C  
ATOM   1682  CD1 ILE A 103      38.841  18.493   9.457  1.00  4.10           C  
ATOM   1683  H   ILE A 103      34.897  21.090   8.923  1.00  3.71           H  
ATOM   1684  HA  ILE A 103      34.611  18.408  10.184  1.00  3.43           H  
ATOM   1685  HB  ILE A 103      37.030  20.204  10.607  1.00  4.92           H  
ATOM   1686 1HG1 ILE A 103      36.941  17.507   9.225  1.00  4.92           H  
ATOM   1687 2HG1 ILE A 103      37.094  19.056   8.388  1.00  4.92           H  
ATOM   1688 1HG2 ILE A 103      37.780  18.323  11.975  1.00  4.92           H  
ATOM   1689 2HG2 ILE A 103      36.277  18.899  12.577  1.00  4.92           H  
ATOM   1690 3HG2 ILE A 103      36.333  17.425  11.607  1.00  4.92           H  
ATOM   1691 1HD1 ILE A 103      39.249  18.009   8.618  1.00  4.92           H  
ATOM   1692 2HD1 ILE A 103      39.235  19.494   9.515  1.00  4.92           H  
ATOM   1693 3HD1 ILE A 103      39.137  17.950  10.331  1.00  4.92           H  
ATOM   1694  N   ARG A 104      33.769  19.608  12.184  1.00  3.01           N  
ATOM   1695  CA  ARG A 104      33.111  20.335  13.274  1.00  3.20           C  
ATOM   1696  C   ARG A 104      33.580  19.855  14.646  1.00  3.05           C  
ATOM   1697  O   ARG A 104      34.193  18.811  14.748  1.00  2.92           O  
ATOM   1698  CB  ARG A 104      31.609  20.215  13.152  1.00  4.40           C  
ATOM   1699  CG  ARG A 104      31.010  20.832  11.930  1.00  4.40           C  
ATOM   1700  CD  ARG A 104      29.606  20.705  11.941  1.00  4.40           C  
ATOM   1701  NE  ARG A 104      28.990  21.373  10.847  1.00  4.40           N  
ATOM   1702  CZ  ARG A 104      27.688  21.307  10.609  1.00  4.40           C  
ATOM   1703  NH1 ARG A 104      26.943  20.599  11.393  1.00  4.40           N  
ATOM   1704  NH2 ARG A 104      27.119  21.932   9.594  1.00  4.40           N  
ATOM   1705  H   ARG A 104      33.757  18.584  12.098  1.00  3.61           H  
ATOM   1706  HA  ARG A 104      33.366  21.390  13.187  1.00  3.84           H  
ATOM   1707 1HB  ARG A 104      31.317  19.204  13.127  1.00  5.28           H  
ATOM   1708 2HB  ARG A 104      31.147  20.662  14.012  1.00  5.28           H  
ATOM   1709 1HG  ARG A 104      31.208  21.851  11.889  1.00  5.28           H  
ATOM   1710 2HG  ARG A 104      31.398  20.344  11.037  1.00  5.28           H  
ATOM   1711 1HD  ARG A 104      29.340  19.648  11.901  1.00  5.28           H  
ATOM   1712 2HD  ARG A 104      29.235  21.140  12.843  1.00  5.28           H  
ATOM   1713  HE  ARG A 104      29.566  21.927  10.232  1.00  5.28           H  
ATOM   1714 1HH1 ARG A 104      27.327  20.113  12.181  1.00  5.28           H  
ATOM   1715 2HH1 ARG A 104      25.953  20.552  11.183  1.00  5.28           H  
ATOM   1716 1HH2 ARG A 104      27.658  22.503   8.959  1.00  5.28           H  
ATOM   1717 2HH2 ARG A 104      26.098  21.806   9.476  1.00  5.28           H  
ATOM   1718  N   CYS A 105      33.326  20.618  15.696  1.00  3.26           N  
ATOM   1719  CA  CYS A 105      33.687  20.223  17.063  1.00  3.28           C  
ATOM   1720  C   CYS A 105      32.943  18.967  17.559  1.00  3.43           C  
ATOM   1721  O   CYS A 105      31.714  18.921  17.573  1.00  3.63           O  
ATOM   1722  CB  CYS A 105      33.424  21.389  18.013  1.00  4.58           C  
ATOM   1723  SG  CYS A 105      33.859  21.092  19.748  1.00  4.58           S  
ATOM   1724  H   CYS A 105      32.875  21.512  15.530  1.00  3.91           H  
ATOM   1725  HA  CYS A 105      34.750  20.019  17.071  1.00  3.94           H  
ATOM   1726 1HB  CYS A 105      33.991  22.223  17.671  1.00  5.50           H  
ATOM   1727 2HB  CYS A 105      32.382  21.673  17.968  1.00  5.50           H  
ATOM   1728  HG  CYS A 105      33.401  22.266  20.226  1.00  5.50           H  
ATOM   1729  N   LEU A 106      33.674  17.968  18.057  1.00  3.16           N  
ATOM   1730  CA  LEU A 106      33.092  16.700  18.531  1.00  3.50           C  
ATOM   1731  C   LEU A 106      32.160  16.869  19.728  1.00  3.74           C  
ATOM   1732  O   LEU A 106      31.368  15.976  20.042  1.00  4.10           O  
ATOM   1733  CB  LEU A 106      34.189  15.672  18.887  1.00  4.77           C  
ATOM   1734  CG  LEU A 106      34.894  15.767  20.285  1.00  4.77           C  
ATOM   1735  CD1 LEU A 106      35.639  14.450  20.525  1.00  4.77           C  
ATOM   1736  CD2 LEU A 106      35.867  16.951  20.337  1.00  4.77           C  
ATOM   1737  H   LEU A 106      34.688  18.063  18.040  1.00  3.79           H  
ATOM   1738  HA  LEU A 106      32.502  16.285  17.722  1.00  4.20           H  
ATOM   1739 1HB  LEU A 106      33.764  14.685  18.805  1.00  5.72           H  
ATOM   1740 2HB  LEU A 106      34.977  15.757  18.128  1.00  5.72           H  
ATOM   1741  HG  LEU A 106      34.148  15.873  21.069  1.00  5.72           H  
ATOM   1742 1HD1 LEU A 106      36.125  14.478  21.501  1.00  5.72           H  
ATOM   1743 2HD1 LEU A 106      34.928  13.619  20.498  1.00  5.72           H  
ATOM   1744 3HD1 LEU A 106      36.391  14.309  19.749  1.00  5.72           H  
ATOM   1745 1HD2 LEU A 106      36.352  16.981  21.312  1.00  5.72           H  
ATOM   1746 2HD2 LEU A 106      36.618  16.824  19.567  1.00  5.72           H  
ATOM   1747 3HD2 LEU A 106      35.344  17.884  20.179  1.00  5.72           H  
ATOM   1748  N   ARG A 107      32.311  17.979  20.445  1.00  4.08           N  
ATOM   1749  CA  ARG A 107      31.504  18.269  21.621  1.00  4.57           C  
ATOM   1750  C   ARG A 107      30.264  19.114  21.320  1.00  4.63           C  
ATOM   1751  O   ARG A 107      29.290  19.075  22.073  1.00  5.15           O  
ATOM   1752  CB  ARG A 107      32.304  19.053  22.648  1.00  6.20           C  
ATOM   1753  CG  ARG A 107      33.466  18.348  23.301  1.00  6.20           C  
ATOM   1754  CD  ARG A 107      34.164  19.278  24.235  1.00  6.20           C  
ATOM   1755  NE  ARG A 107      33.287  19.661  25.348  1.00  6.20           N  
ATOM   1756  CZ  ARG A 107      33.425  20.749  26.151  1.00  6.20           C  
ATOM   1757  NH1 ARG A 107      34.413  21.620  25.997  1.00  6.20           N  
ATOM   1758  NH2 ARG A 107      32.537  20.943  27.118  1.00  6.20           N  
ATOM   1759  H   ARG A 107      33.005  18.644  20.134  1.00  4.90           H  
ATOM   1760  HA  ARG A 107      31.186  17.323  22.059  1.00  5.48           H  
ATOM   1761 1HB  ARG A 107      32.688  19.955  22.193  1.00  7.44           H  
ATOM   1762 2HB  ARG A 107      31.628  19.369  23.438  1.00  7.44           H  
ATOM   1763 1HG  ARG A 107      33.110  17.484  23.859  1.00  7.44           H  
ATOM   1764 2HG  ARG A 107      34.175  18.030  22.543  1.00  7.44           H  
ATOM   1765 1HD  ARG A 107      35.049  18.789  24.643  1.00  7.44           H  
ATOM   1766 2HD  ARG A 107      34.462  20.176  23.696  1.00  7.44           H  
ATOM   1767  HE  ARG A 107      32.506  19.047  25.539  1.00  7.44           H  
ATOM   1768 1HH1 ARG A 107      35.129  21.514  25.266  1.00  7.44           H  
ATOM   1769 2HH1 ARG A 107      34.481  22.418  26.611  1.00  7.44           H  
ATOM   1770 1HH2 ARG A 107      31.778  20.288  27.246  1.00  7.44           H  
ATOM   1771 2HH2 ARG A 107      32.616  21.744  27.727  1.00  7.44           H  
ATOM   1772  N   CYS A 108      30.329  19.943  20.279  1.00  4.28           N  
ATOM   1773  CA  CYS A 108      29.256  20.896  20.006  1.00  4.56           C  
ATOM   1774  C   CYS A 108      28.606  20.832  18.617  1.00  4.51           C  
ATOM   1775  O   CYS A 108      27.521  21.384  18.420  1.00  4.93           O  
ATOM   1776  CB  CYS A 108      29.799  22.297  20.226  1.00  6.27           C  
ATOM   1777  SG  CYS A 108      30.465  22.525  21.869  1.00  6.27           S  
ATOM   1778  H   CYS A 108      31.144  19.921  19.682  1.00  5.14           H  
ATOM   1779  HA  CYS A 108      28.470  20.722  20.741  1.00  5.47           H  
ATOM   1780 1HB  CYS A 108      30.572  22.532  19.496  1.00  7.52           H  
ATOM   1781 2HB  CYS A 108      28.993  22.998  20.098  1.00  7.52           H  
ATOM   1782  HG  CYS A 108      29.611  21.676  22.456  1.00  7.52           H  
ATOM   1783  N   GLN A 109      29.277  20.184  17.660  1.00  4.11           N  
ATOM   1784  CA  GLN A 109      28.914  20.135  16.244  1.00  4.18           C  
ATOM   1785  C   GLN A 109      28.908  21.530  15.614  1.00  4.37           C  
ATOM   1786  O   GLN A 109      28.015  21.876  14.839  1.00  4.75           O  
ATOM   1787  CB  GLN A 109      27.565  19.437  16.011  1.00  5.83           C  
ATOM   1788  CG  GLN A 109      27.509  17.989  16.516  1.00  5.83           C  
ATOM   1789  CD  GLN A 109      26.257  17.231  16.076  1.00  5.83           C  
ATOM   1790  OE1 GLN A 109      26.176  16.745  14.933  1.00  5.83           O  
ATOM   1791  NE2 GLN A 109      25.278  17.129  16.972  1.00  5.83           N  
ATOM   1792  H   GLN A 109      30.132  19.699  17.898  1.00  4.93           H  
ATOM   1793  HA  GLN A 109      29.678  19.546  15.730  1.00  5.02           H  
ATOM   1794 1HB  GLN A 109      26.773  19.998  16.488  1.00  7.00           H  
ATOM   1795 2HB  GLN A 109      27.350  19.424  14.944  1.00  7.00           H  
ATOM   1796 1HG  GLN A 109      28.375  17.459  16.161  1.00  7.00           H  
ATOM   1797 2HG  GLN A 109      27.518  18.007  17.607  1.00  7.00           H  
ATOM   1798 1HE2 GLN A 109      24.407  16.641  16.752  1.00  7.00           H  
ATOM   1799 2HE2 GLN A 109      25.390  17.530  17.884  1.00  7.00           H  
ATOM   1800  N   LYS A 110      29.937  22.312  15.937  1.00  4.40           N  
ATOM   1801  CA  LYS A 110      30.137  23.648  15.391  1.00  4.60           C  
ATOM   1802  C   LYS A 110      31.357  23.631  14.449  1.00  4.45           C  
ATOM   1803  O   LYS A 110      32.363  23.027  14.803  1.00  4.22           O  
ATOM   1804  CB  LYS A 110      30.371  24.640  16.527  1.00  6.35           C  
ATOM   1805  CG  LYS A 110      29.172  24.833  17.435  1.00  6.35           C  
ATOM   1806  CD  LYS A 110      29.490  25.806  18.571  1.00  6.35           C  
ATOM   1807  CE  LYS A 110      28.280  26.022  19.486  1.00  6.35           C  
ATOM   1808  NZ  LYS A 110      28.594  26.957  20.615  1.00  6.35           N  
ATOM   1809  H   LYS A 110      30.603  21.938  16.596  1.00  5.28           H  
ATOM   1810  HA  LYS A 110      29.229  23.933  14.881  1.00  5.52           H  
ATOM   1811 1HB  LYS A 110      31.207  24.296  17.142  1.00  7.62           H  
ATOM   1812 2HB  LYS A 110      30.647  25.610  16.114  1.00  7.62           H  
ATOM   1813 1HG  LYS A 110      28.345  25.227  16.848  1.00  7.62           H  
ATOM   1814 2HG  LYS A 110      28.865  23.875  17.844  1.00  7.62           H  
ATOM   1815 1HD  LYS A 110      30.316  25.410  19.169  1.00  7.62           H  
ATOM   1816 2HD  LYS A 110      29.797  26.765  18.155  1.00  7.62           H  
ATOM   1817 1HE  LYS A 110      27.462  26.437  18.901  1.00  7.62           H  
ATOM   1818 2HE  LYS A 110      27.966  25.068  19.899  1.00  7.62           H  
ATOM   1819 1HZ  LYS A 110      27.775  27.075  21.195  1.00  7.62           H  
ATOM   1820 2HZ  LYS A 110      29.348  26.574  21.174  1.00  7.62           H  
ATOM   1821 3HZ  LYS A 110      28.874  27.855  20.245  1.00  7.62           H  
ATOM   1822  N   PRO A 111      31.324  24.279  13.270  1.00  4.13           N  
ATOM   1823  CA  PRO A 111      32.420  24.359  12.300  1.00  4.05           C  
ATOM   1824  C   PRO A 111      33.710  24.868  12.879  1.00  3.92           C  
ATOM   1825  O   PRO A 111      33.716  25.818  13.663  1.00  4.10           O  
ATOM   1826  CB  PRO A 111      31.868  25.356  11.277  1.00  6.08           C  
ATOM   1827  CG  PRO A 111      30.380  25.198  11.359  1.00  6.08           C  
ATOM   1828  CD  PRO A 111      30.089  24.931  12.817  1.00  6.08           C  
ATOM   1829  HA  PRO A 111      32.608  23.392  11.827  1.00  4.86           H  
ATOM   1830 1HB  PRO A 111      32.212  26.372  11.530  1.00  7.30           H  
ATOM   1831 2HB  PRO A 111      32.268  25.123  10.281  1.00  7.30           H  
ATOM   1832 1HG  PRO A 111      29.889  26.111  10.990  1.00  7.30           H  
ATOM   1833 2HG  PRO A 111      30.045  24.376  10.709  1.00  7.30           H  
ATOM   1834 1HD  PRO A 111      29.890  25.853  13.381  1.00  7.30           H  
ATOM   1835 2HD  PRO A 111      29.248  24.226  12.823  1.00  7.30           H  
ATOM   1836  N   LEU A 112      34.804  24.250  12.451  1.00  3.50           N  
ATOM   1837  CA  LEU A 112      36.126  24.656  12.890  1.00  3.45           C  
ATOM   1838  C   LEU A 112      36.730  25.622  11.883  1.00  3.59           C  
ATOM   1839  O   LEU A 112      36.489  25.508  10.675  1.00  3.70           O  
ATOM   1840  CB  LEU A 112      37.034  23.433  12.995  1.00  4.85           C  
ATOM   1841  CG  LEU A 112      36.579  22.296  13.902  1.00  4.85           C  
ATOM   1842  CD1 LEU A 112      37.570  21.205  13.816  1.00  4.85           C  
ATOM   1843  CD2 LEU A 112      36.410  22.753  15.304  1.00  4.85           C  
ATOM   1844  H   LEU A 112      34.712  23.441  11.829  1.00  4.20           H  
ATOM   1845  HA  LEU A 112      36.058  25.170  13.848  1.00  4.14           H  
ATOM   1846 1HB  LEU A 112      37.097  23.013  12.009  1.00  5.82           H  
ATOM   1847 2HB  LEU A 112      38.028  23.758  13.304  1.00  5.82           H  
ATOM   1848  HG  LEU A 112      35.640  21.914  13.542  1.00  5.82           H  
ATOM   1849 1HD1 LEU A 112      37.219  20.401  14.424  1.00  5.82           H  
ATOM   1850 2HD1 LEU A 112      37.656  20.885  12.797  1.00  5.82           H  
ATOM   1851 3HD1 LEU A 112      38.539  21.553  14.171  1.00  5.82           H  
ATOM   1852 1HD2 LEU A 112      36.085  21.918  15.914  1.00  5.82           H  
ATOM   1853 2HD2 LEU A 112      37.358  23.141  15.678  1.00  5.82           H  
ATOM   1854 3HD2 LEU A 112      35.661  23.522  15.331  1.00  5.82           H  
ATOM   1855  N   ASN A 113      37.537  26.553  12.377  1.00  3.77           N  
ATOM   1856  CA  ASN A 113      38.261  27.506  11.545  1.00  4.01           C  
ATOM   1857  C   ASN A 113      39.329  26.756  10.759  1.00  3.85           C  
ATOM   1858  O   ASN A 113      39.963  25.870  11.329  1.00  3.59           O  
ATOM   1859  CB  ASN A 113      38.920  28.574  12.416  1.00  5.53           C  
ATOM   1860  CG  ASN A 113      39.480  29.763  11.652  1.00  5.53           C  
ATOM   1861  OD1 ASN A 113      40.526  29.699  10.969  1.00  5.53           O  
ATOM   1862  ND2 ASN A 113      38.790  30.876  11.761  1.00  5.53           N  
ATOM   1863  H   ASN A 113      37.673  26.587  13.399  1.00  4.52           H  
ATOM   1864  HA  ASN A 113      37.554  27.976  10.867  1.00  4.81           H  
ATOM   1865 1HB  ASN A 113      38.202  28.931  13.154  1.00  6.64           H  
ATOM   1866 2HB  ASN A 113      39.734  28.116  12.966  1.00  6.64           H  
ATOM   1867 1HD2 ASN A 113      39.097  31.708  11.292  1.00  6.64           H  
ATOM   1868 2HD2 ASN A 113      37.957  30.900  12.319  1.00  6.64           H  
ATOM   1869  N   PRO A 114      39.617  27.068   9.482  1.00  3.98           N  
ATOM   1870  CA  PRO A 114      40.707  26.450   8.742  1.00  3.94           C  
ATOM   1871  C   PRO A 114      41.993  26.408   9.563  1.00  3.92           C  
ATOM   1872  O   PRO A 114      42.714  25.413   9.506  1.00  3.80           O  
ATOM   1873  CB  PRO A 114      40.825  27.378   7.534  1.00  5.91           C  
ATOM   1874  CG  PRO A 114      39.401  27.857   7.303  1.00  5.91           C  
ATOM   1875  CD  PRO A 114      38.811  28.037   8.695  1.00  5.91           C  
ATOM   1876  HA  PRO A 114      40.432  25.446   8.431  1.00  4.73           H  
ATOM   1877 1HB  PRO A 114      41.528  28.197   7.749  1.00  7.09           H  
ATOM   1878 2HB  PRO A 114      41.230  26.831   6.687  1.00  7.09           H  
ATOM   1879 1HG  PRO A 114      39.412  28.794   6.720  1.00  7.09           H  
ATOM   1880 2HG  PRO A 114      38.851  27.118   6.697  1.00  7.09           H  
ATOM   1881 1HD  PRO A 114      38.950  29.064   9.029  1.00  7.09           H  
ATOM   1882 2HD  PRO A 114      37.748  27.739   8.674  1.00  7.09           H  
ATOM   1883  N   ALA A 115      42.250  27.451  10.366  1.00  4.10           N  
ATOM   1884  CA  ALA A 115      43.424  27.476  11.217  1.00  4.18           C  
ATOM   1885  C   ALA A 115      43.429  26.315  12.202  1.00  3.85           C  
ATOM   1886  O   ALA A 115      44.484  25.733  12.467  1.00  3.89           O  
ATOM   1887  CB  ALA A 115      43.469  28.780  11.988  1.00  5.82           C  
ATOM   1888  H   ALA A 115      41.640  28.267  10.403  1.00  4.92           H  
ATOM   1889  HA  ALA A 115      44.303  27.395  10.584  1.00  5.02           H  
ATOM   1890 1HB  ALA A 115      44.364  28.804  12.607  1.00  6.98           H  
ATOM   1891 2HB  ALA A 115      43.485  29.613  11.288  1.00  6.98           H  
ATOM   1892 3HB  ALA A 115      42.588  28.853  12.621  1.00  6.98           H  
ATOM   1893  N   GLU A 116      42.261  26.011  12.777  1.00  3.59           N  
ATOM   1894  CA  GLU A 116      42.093  24.980  13.785  1.00  3.32           C  
ATOM   1895  C   GLU A 116      42.199  23.609  13.153  1.00  3.03           C  
ATOM   1896  O   GLU A 116      42.851  22.715  13.695  1.00  2.92           O  
ATOM   1897  CB  GLU A 116      40.731  25.165  14.480  1.00  4.76           C  
ATOM   1898  CG  GLU A 116      40.642  26.439  15.359  1.00  4.76           C  
ATOM   1899  CD  GLU A 116      39.234  26.797  15.887  1.00  4.76           C  
ATOM   1900  OE1 GLU A 116      38.238  26.557  15.219  1.00  4.76           O  
ATOM   1901  OE2 GLU A 116      39.174  27.339  16.975  1.00  4.76           O  
ATOM   1902  H   GLU A 116      41.415  26.473  12.461  1.00  4.31           H  
ATOM   1903  HA  GLU A 116      42.884  25.087  14.526  1.00  3.98           H  
ATOM   1904 1HB  GLU A 116      39.942  25.214  13.738  1.00  5.71           H  
ATOM   1905 2HB  GLU A 116      40.525  24.300  15.114  1.00  5.71           H  
ATOM   1906 1HG  GLU A 116      41.301  26.296  16.218  1.00  5.71           H  
ATOM   1907 2HG  GLU A 116      41.033  27.278  14.790  1.00  5.71           H  
ATOM   1908  N   LYS A 117      41.599  23.456  11.972  1.00  3.02           N  
ATOM   1909  CA  LYS A 117      41.609  22.176  11.281  1.00  2.87           C  
ATOM   1910  C   LYS A 117      43.041  21.788  10.932  1.00  3.04           C  
ATOM   1911  O   LYS A 117      43.475  20.654  11.185  1.00  2.96           O  
ATOM   1912  CB  LYS A 117      40.746  22.279  10.021  1.00  4.07           C  
ATOM   1913  CG  LYS A 117      39.279  22.434  10.360  1.00  4.07           C  
ATOM   1914  CD  LYS A 117      38.316  22.369   9.176  1.00  4.07           C  
ATOM   1915  CE  LYS A 117      38.381  23.584   8.286  1.00  4.07           C  
ATOM   1916  NZ  LYS A 117      37.224  23.640   7.387  1.00  4.07           N  
ATOM   1917  H   LYS A 117      41.089  24.260  11.591  1.00  3.62           H  
ATOM   1918  HA  LYS A 117      41.198  21.414  11.943  1.00  3.44           H  
ATOM   1919 1HB  LYS A 117      41.063  23.137   9.428  1.00  4.88           H  
ATOM   1920 2HB  LYS A 117      40.875  21.389   9.414  1.00  4.88           H  
ATOM   1921 1HG  LYS A 117      39.012  21.659  11.063  1.00  4.88           H  
ATOM   1922 2HG  LYS A 117      39.147  23.397  10.848  1.00  4.88           H  
ATOM   1923 1HD  LYS A 117      38.523  21.498   8.556  1.00  4.88           H  
ATOM   1924 2HD  LYS A 117      37.296  22.291   9.551  1.00  4.88           H  
ATOM   1925 1HE  LYS A 117      38.405  24.486   8.883  1.00  4.88           H  
ATOM   1926 2HE  LYS A 117      39.280  23.518   7.684  1.00  4.88           H  
ATOM   1927 1HZ  LYS A 117      37.269  24.435   6.763  1.00  4.88           H  
ATOM   1928 2HZ  LYS A 117      37.170  22.780   6.837  1.00  4.88           H  
ATOM   1929 3HZ  LYS A 117      36.392  23.700   7.941  1.00  4.88           H  
ATOM   1930  N   LEU A 118      43.787  22.761  10.403  1.00  3.37           N  
ATOM   1931  CA  LEU A 118      45.168  22.554  10.029  1.00  3.66           C  
ATOM   1932  C   LEU A 118      46.062  22.447  11.253  1.00  3.58           C  
ATOM   1933  O   LEU A 118      47.024  21.679  11.227  1.00  3.68           O  
ATOM   1934  CB  LEU A 118      45.616  23.667   9.087  1.00  5.01           C  
ATOM   1935  CG  LEU A 118      44.924  23.666   7.668  1.00  5.01           C  
ATOM   1936  CD1 LEU A 118      45.317  24.934   6.936  1.00  5.01           C  
ATOM   1937  CD2 LEU A 118      45.344  22.409   6.846  1.00  5.01           C  
ATOM   1938  H   LEU A 118      43.358  23.673  10.219  1.00  4.04           H  
ATOM   1939  HA  LEU A 118      45.237  21.607   9.509  1.00  4.39           H  
ATOM   1940 1HB  LEU A 118      45.389  24.624   9.566  1.00  6.01           H  
ATOM   1941 2HB  LEU A 118      46.693  23.599   8.945  1.00  6.01           H  
ATOM   1942  HG  LEU A 118      43.837  23.665   7.792  1.00  6.01           H  
ATOM   1943 1HD1 LEU A 118      44.843  24.958   5.965  1.00  6.01           H  
ATOM   1944 2HD1 LEU A 118      44.994  25.801   7.518  1.00  6.01           H  
ATOM   1945 3HD1 LEU A 118      46.396  24.964   6.807  1.00  6.01           H  
ATOM   1946 1HD2 LEU A 118      44.854  22.439   5.873  1.00  6.01           H  
ATOM   1947 2HD2 LEU A 118      46.423  22.403   6.704  1.00  6.01           H  
ATOM   1948 3HD2 LEU A 118      45.055  21.495   7.347  1.00  6.01           H  
ATOM   1949  N   ARG A 119      45.775  23.203  12.324  1.00  3.50           N  
ATOM   1950  CA  ARG A 119      46.559  23.077  13.538  1.00  3.53           C  
ATOM   1951  C   ARG A 119      46.456  21.653  14.051  1.00  3.25           C  
ATOM   1952  O   ARG A 119      47.477  21.017  14.303  1.00  3.41           O  
ATOM   1953  CB  ARG A 119      46.095  24.029  14.630  1.00  4.93           C  
ATOM   1954  CG  ARG A 119      46.902  23.937  15.934  1.00  4.93           C  
ATOM   1955  CD  ARG A 119      46.367  24.811  17.012  1.00  4.93           C  
ATOM   1956  NE  ARG A 119      45.043  24.373  17.473  1.00  4.93           N  
ATOM   1957  CZ  ARG A 119      44.247  25.063  18.326  1.00  4.93           C  
ATOM   1958  NH1 ARG A 119      44.644  26.219  18.820  1.00  4.93           N  
ATOM   1959  NH2 ARG A 119      43.069  24.576  18.672  1.00  4.93           N  
ATOM   1960  H   ARG A 119      45.024  23.895  12.303  1.00  4.20           H  
ATOM   1961  HA  ARG A 119      47.599  23.297  13.309  1.00  4.24           H  
ATOM   1962 1HB  ARG A 119      46.162  25.053  14.274  1.00  5.92           H  
ATOM   1963 2HB  ARG A 119      45.050  23.832  14.860  1.00  5.92           H  
ATOM   1964 1HG  ARG A 119      46.871  22.912  16.306  1.00  5.92           H  
ATOM   1965 2HG  ARG A 119      47.939  24.216  15.743  1.00  5.92           H  
ATOM   1966 1HD  ARG A 119      47.053  24.790  17.860  1.00  5.92           H  
ATOM   1967 2HD  ARG A 119      46.282  25.829  16.632  1.00  5.92           H  
ATOM   1968  HE  ARG A 119      44.700  23.486  17.124  1.00  5.92           H  
ATOM   1969 1HH1 ARG A 119      45.541  26.599  18.566  1.00  5.92           H  
ATOM   1970 2HH1 ARG A 119      44.047  26.736  19.479  1.00  5.92           H  
ATOM   1971 1HH2 ARG A 119      42.750  23.685  18.300  1.00  5.92           H  
ATOM   1972 2HH2 ARG A 119      42.474  25.098  19.296  1.00  5.92           H  
ATOM   1973  N   HIS A 120      45.234  21.113  14.117  1.00  2.92           N  
ATOM   1974  CA  HIS A 120      45.039  19.762  14.614  1.00  2.75           C  
ATOM   1975  C   HIS A 120      45.827  18.777  13.754  1.00  2.93           C  
ATOM   1976  O   HIS A 120      46.457  17.845  14.270  1.00  3.09           O  
ATOM   1977  CB  HIS A 120      43.546  19.414  14.651  1.00  3.92           C  
ATOM   1978  CG  HIS A 120      42.775  20.064  15.778  1.00  3.92           C  
ATOM   1979  ND1 HIS A 120      43.181  19.984  17.104  1.00  3.92           N  
ATOM   1980  CD2 HIS A 120      41.613  20.770  15.786  1.00  3.92           C  
ATOM   1981  CE1 HIS A 120      42.308  20.616  17.868  1.00  3.92           C  
ATOM   1982  NE2 HIS A 120      41.355  21.105  17.097  1.00  3.92           N  
ATOM   1983  H   HIS A 120      44.412  21.676  13.873  1.00  3.50           H  
ATOM   1984  HA  HIS A 120      45.422  19.691  15.631  1.00  3.30           H  
ATOM   1985 1HB  HIS A 120      43.103  19.788  13.733  1.00  4.70           H  
ATOM   1986 2HB  HIS A 120      43.391  18.347  14.668  1.00  4.70           H  
ATOM   1987  HD2 HIS A 120      41.005  21.028  14.917  1.00  4.70           H  
ATOM   1988  HE1 HIS A 120      42.364  20.721  18.951  1.00  4.70           H  
ATOM   1989  HE2 HIS A 120      40.548  21.656  17.433  1.00  4.70           H  
ATOM   1990  N   LEU A 121      45.835  18.975  12.436  1.00  3.06           N  
ATOM   1991  CA  LEU A 121      46.651  18.114  11.599  1.00  3.37           C  
ATOM   1992  C   LEU A 121      48.128  18.207  11.973  1.00  3.67           C  
ATOM   1993  O   LEU A 121      48.781  17.193  12.227  1.00  3.89           O  
ATOM   1994  CB  LEU A 121      46.448  18.492  10.124  1.00  4.59           C  
ATOM   1995  CG  LEU A 121      47.189  17.657   9.035  1.00  4.59           C  
ATOM   1996  CD1 LEU A 121      46.354  17.630   7.778  1.00  4.59           C  
ATOM   1997  CD2 LEU A 121      48.530  18.295   8.683  1.00  4.59           C  
ATOM   1998  H   LEU A 121      45.246  19.706  12.019  1.00  3.67           H  
ATOM   1999  HA  LEU A 121      46.337  17.091  11.758  1.00  4.04           H  
ATOM   2000 1HB  LEU A 121      45.406  18.438   9.929  1.00  5.51           H  
ATOM   2001 2HB  LEU A 121      46.755  19.523   9.993  1.00  5.51           H  
ATOM   2002  HG  LEU A 121      47.355  16.646   9.387  1.00  5.51           H  
ATOM   2003 1HD1 LEU A 121      46.873  17.051   7.010  1.00  5.51           H  
ATOM   2004 2HD1 LEU A 121      45.409  17.170   7.978  1.00  5.51           H  
ATOM   2005 3HD1 LEU A 121      46.194  18.645   7.412  1.00  5.51           H  
ATOM   2006 1HD2 LEU A 121      49.010  17.693   7.905  1.00  5.51           H  
ATOM   2007 2HD2 LEU A 121      48.373  19.307   8.312  1.00  5.51           H  
ATOM   2008 3HD2 LEU A 121      49.191  18.334   9.530  1.00  5.51           H  
ATOM   2009  N   ASN A 122      48.655  19.426  12.044  1.00  3.76           N  
ATOM   2010  CA  ASN A 122      50.074  19.640  12.308  1.00  4.12           C  
ATOM   2011  C   ASN A 122      50.507  19.124  13.672  1.00  4.13           C  
ATOM   2012  O   ASN A 122      51.610  18.589  13.824  1.00  4.45           O  
ATOM   2013  CB  ASN A 122      50.400  21.108  12.171  1.00  5.62           C  
ATOM   2014  CG  ASN A 122      50.389  21.568  10.742  1.00  5.62           C  
ATOM   2015  OD1 ASN A 122      50.557  20.783   9.803  1.00  5.62           O  
ATOM   2016  ND2 ASN A 122      50.184  22.841  10.553  1.00  5.62           N  
ATOM   2017  H   ASN A 122      48.052  20.233  11.855  1.00  4.51           H  
ATOM   2018  HA  ASN A 122      50.642  19.084  11.561  1.00  4.94           H  
ATOM   2019 1HB  ASN A 122      49.664  21.689  12.733  1.00  6.74           H  
ATOM   2020 2HB  ASN A 122      51.377  21.307  12.604  1.00  6.74           H  
ATOM   2021 1HD2 ASN A 122      50.159  23.208   9.625  1.00  6.74           H  
ATOM   2022 2HD2 ASN A 122      50.046  23.448  11.332  1.00  6.74           H  
ATOM   2023  N   GLU A 123      49.607  19.204  14.646  1.00  3.84           N  
ATOM   2024  CA  GLU A 123      49.901  18.786  16.002  1.00  3.93           C  
ATOM   2025  C   GLU A 123      49.638  17.290  16.235  1.00  3.96           C  
ATOM   2026  O   GLU A 123      49.799  16.795  17.351  1.00  4.12           O  
ATOM   2027  CB  GLU A 123      49.107  19.612  17.017  1.00  5.47           C  
ATOM   2028  CG  GLU A 123      49.364  21.163  17.038  1.00  5.47           C  
ATOM   2029  CD  GLU A 123      50.767  21.593  17.413  1.00  5.47           C  
ATOM   2030  OE1 GLU A 123      51.438  20.856  18.062  1.00  5.47           O  
ATOM   2031  OE2 GLU A 123      51.178  22.676  17.040  1.00  5.47           O  
ATOM   2032  H   GLU A 123      48.719  19.675  14.451  1.00  4.61           H  
ATOM   2033  HA  GLU A 123      50.944  18.969  16.175  1.00  4.72           H  
ATOM   2034 1HB  GLU A 123      48.037  19.435  16.880  1.00  6.56           H  
ATOM   2035 2HB  GLU A 123      49.382  19.265  17.988  1.00  6.56           H  
ATOM   2036 1HG  GLU A 123      49.153  21.559  16.051  1.00  6.56           H  
ATOM   2037 2HG  GLU A 123      48.658  21.614  17.733  1.00  6.56           H  
ATOM   2038  N   LYS A 124      49.240  16.578  15.171  1.00  4.08           N  
ATOM   2039  CA  LYS A 124      48.938  15.152  15.163  1.00  4.10           C  
ATOM   2040  C   LYS A 124      47.763  14.732  16.051  1.00  3.96           C  
ATOM   2041  O   LYS A 124      47.834  13.736  16.780  1.00  4.22           O  
ATOM   2042  CB  LYS A 124      50.202  14.351  15.496  1.00  5.74           C  
ATOM   2043  CG  LYS A 124      51.433  14.698  14.613  1.00  5.74           C  
ATOM   2044  CD  LYS A 124      51.194  14.400  13.114  1.00  5.74           C  
ATOM   2045  CE  LYS A 124      52.447  14.676  12.284  1.00  5.74           C  
ATOM   2046  NZ  LYS A 124      52.210  14.509  10.802  1.00  5.74           N  
ATOM   2047  H   LYS A 124      49.138  17.055  14.271  1.00  4.90           H  
ATOM   2048  HA  LYS A 124      48.643  14.896  14.146  1.00  4.92           H  
ATOM   2049 1HB  LYS A 124      50.489  14.536  16.515  1.00  6.89           H  
ATOM   2050 2HB  LYS A 124      49.997  13.286  15.399  1.00  6.89           H  
ATOM   2051 1HG  LYS A 124      51.674  15.758  14.726  1.00  6.89           H  
ATOM   2052 2HG  LYS A 124      52.290  14.118  14.958  1.00  6.89           H  
ATOM   2053 1HD  LYS A 124      50.892  13.361  12.977  1.00  6.89           H  
ATOM   2054 2HD  LYS A 124      50.409  15.047  12.724  1.00  6.89           H  
ATOM   2055 1HE  LYS A 124      52.773  15.698  12.475  1.00  6.89           H  
ATOM   2056 2HE  LYS A 124      53.232  13.988  12.591  1.00  6.89           H  
ATOM   2057 1HZ  LYS A 124      53.042  14.697  10.291  1.00  6.89           H  
ATOM   2058 2HZ  LYS A 124      51.896  13.560  10.562  1.00  6.89           H  
ATOM   2059 3HZ  LYS A 124      51.480  15.140  10.464  1.00  6.89           H  
ATOM   2060  N   ARG A 125      46.670  15.479  15.938  1.00  3.75           N  
ATOM   2061  CA  ARG A 125      45.391  15.214  16.585  1.00  3.66           C  
ATOM   2062  C   ARG A 125      44.516  14.270  15.754  1.00  3.35           C  
ATOM   2063  O   ARG A 125      44.457  14.386  14.520  1.00  3.31           O  
ATOM   2064  CB  ARG A 125      44.643  16.520  16.804  1.00  5.16           C  
ATOM   2065  CG  ARG A 125      43.173  16.423  17.231  1.00  5.16           C  
ATOM   2066  CD  ARG A 125      42.972  15.889  18.561  1.00  5.16           C  
ATOM   2067  NE  ARG A 125      41.574  15.735  18.826  1.00  5.16           N  
ATOM   2068  CZ  ARG A 125      40.788  16.601  19.516  1.00  5.16           C  
ATOM   2069  NH1 ARG A 125      41.255  17.690  20.062  1.00  5.16           N  
ATOM   2070  NH2 ARG A 125      39.518  16.364  19.675  1.00  5.16           N  
ATOM   2071  H   ARG A 125      46.716  16.310  15.334  1.00  4.50           H  
ATOM   2072  HA  ARG A 125      45.589  14.746  17.547  1.00  4.39           H  
ATOM   2073 1HB  ARG A 125      45.159  17.133  17.526  1.00  6.19           H  
ATOM   2074 2HB  ARG A 125      44.663  17.047  15.890  1.00  6.19           H  
ATOM   2075 1HG  ARG A 125      42.747  17.406  17.232  1.00  6.19           H  
ATOM   2076 2HG  ARG A 125      42.607  15.822  16.524  1.00  6.19           H  
ATOM   2077 1HD  ARG A 125      43.434  14.917  18.656  1.00  6.19           H  
ATOM   2078 2HD  ARG A 125      43.394  16.547  19.291  1.00  6.19           H  
ATOM   2079  HE  ARG A 125      41.135  14.903  18.392  1.00  6.19           H  
ATOM   2080 1HH1 ARG A 125      42.224  17.942  19.983  1.00  6.19           H  
ATOM   2081 2HH1 ARG A 125      40.591  18.272  20.591  1.00  6.19           H  
ATOM   2082 1HH2 ARG A 125      39.096  15.546  19.262  1.00  6.19           H  
ATOM   2083 2HH2 ARG A 125      38.980  17.037  20.235  1.00  6.19           H  
ATOM   2084  N   ARG A 126      43.836  13.330  16.431  1.00  3.38           N  
ATOM   2085  CA  ARG A 126      42.875  12.491  15.732  1.00  3.22           C  
ATOM   2086  C   ARG A 126      41.471  13.099  15.793  1.00  2.74           C  
ATOM   2087  O   ARG A 126      41.041  13.653  16.816  1.00  2.78           O  
ATOM   2088  CB  ARG A 126      42.845  11.078  16.299  1.00  4.58           C  
ATOM   2089  CG  ARG A 126      42.294  10.943  17.702  1.00  4.58           C  
ATOM   2090  CD  ARG A 126      42.427   9.558  18.213  1.00  4.58           C  
ATOM   2091  NE  ARG A 126      41.817   9.413  19.535  1.00  4.58           N  
ATOM   2092  CZ  ARG A 126      41.881   8.312  20.323  1.00  4.58           C  
ATOM   2093  NH1 ARG A 126      42.554   7.244  19.942  1.00  4.58           N  
ATOM   2094  NH2 ARG A 126      41.261   8.317  21.493  1.00  4.58           N  
ATOM   2095  H   ARG A 126      43.974  13.195  17.417  1.00  4.06           H  
ATOM   2096  HA  ARG A 126      43.163  12.433  14.701  1.00  3.86           H  
ATOM   2097 1HB  ARG A 126      42.233  10.453  15.644  1.00  5.50           H  
ATOM   2098 2HB  ARG A 126      43.839  10.665  16.292  1.00  5.50           H  
ATOM   2099 1HG  ARG A 126      42.821  11.613  18.375  1.00  5.50           H  
ATOM   2100 2HG  ARG A 126      41.231  11.189  17.701  1.00  5.50           H  
ATOM   2101 1HD  ARG A 126      41.931   8.872  17.528  1.00  5.50           H  
ATOM   2102 2HD  ARG A 126      43.485   9.307  18.287  1.00  5.50           H  
ATOM   2103  HE  ARG A 126      41.277  10.203  19.883  1.00  5.50           H  
ATOM   2104 1HH1 ARG A 126      43.031   7.233  19.054  1.00  5.50           H  
ATOM   2105 2HH1 ARG A 126      42.595   6.432  20.543  1.00  5.50           H  
ATOM   2106 1HH2 ARG A 126      40.742   9.135  21.784  1.00  5.50           H  
ATOM   2107 2HH2 ARG A 126      41.301   7.507  22.093  1.00  5.50           H  
ATOM   2108  N   PHE A 127      40.738  12.912  14.712  1.00  2.22           N  
ATOM   2109  CA  PHE A 127      39.372  13.365  14.528  1.00  2.00           C  
ATOM   2110  C   PHE A 127      38.447  12.160  14.678  1.00  1.95           C  
ATOM   2111  O   PHE A 127      38.865  11.024  14.438  1.00  2.10           O  
ATOM   2112  CB  PHE A 127      39.227  13.995  13.134  1.00  2.88           C  
ATOM   2113  CG  PHE A 127      40.081  15.250  12.907  1.00  2.88           C  
ATOM   2114  CD1 PHE A 127      41.402  15.153  12.480  1.00  2.88           C  
ATOM   2115  CD2 PHE A 127      39.565  16.504  13.093  1.00  2.88           C  
ATOM   2116  CE1 PHE A 127      42.154  16.299  12.260  1.00  2.88           C  
ATOM   2117  CE2 PHE A 127      40.326  17.650  12.868  1.00  2.88           C  
ATOM   2118  CZ  PHE A 127      41.612  17.534  12.444  1.00  2.88           C  
ATOM   2119  H   PHE A 127      41.192  12.441  13.940  1.00  2.66           H  
ATOM   2120  HA  PHE A 127      39.129  14.103  15.296  1.00  2.40           H  
ATOM   2121 1HB  PHE A 127      39.490  13.275  12.386  1.00  3.46           H  
ATOM   2122 2HB  PHE A 127      38.189  14.265  12.977  1.00  3.46           H  
ATOM   2123  HD1 PHE A 127      41.845  14.164  12.323  1.00  3.46           H  
ATOM   2124  HD2 PHE A 127      38.544  16.588  13.411  1.00  3.46           H  
ATOM   2125  HE1 PHE A 127      43.175  16.224  11.939  1.00  3.46           H  
ATOM   2126  HE2 PHE A 127      39.898  18.643  13.016  1.00  3.46           H  
ATOM   2127  HZ  PHE A 127      42.214  18.424  12.252  1.00  3.46           H  
ATOM   2128  N   HIS A 128      37.193  12.393  15.077  1.00  1.89           N  
ATOM   2129  CA  HIS A 128      36.216  11.299  15.255  1.00  1.91           C  
ATOM   2130  C   HIS A 128      34.897  11.574  14.560  1.00  1.88           C  
ATOM   2131  O   HIS A 128      34.461  12.714  14.510  1.00  1.87           O  
ATOM   2132  CB  HIS A 128      35.884  11.130  16.736  1.00  2.67           C  
ATOM   2133  CG  HIS A 128      37.003  10.767  17.592  1.00  2.67           C  
ATOM   2134  ND1 HIS A 128      37.340   9.469  17.835  1.00  2.67           N  
ATOM   2135  CD2 HIS A 128      37.877  11.531  18.283  1.00  2.67           C  
ATOM   2136  CE1 HIS A 128      38.379   9.435  18.650  1.00  2.67           C  
ATOM   2137  NE2 HIS A 128      38.717  10.685  18.948  1.00  2.67           N  
ATOM   2138  H   HIS A 128      36.944  13.367  15.273  1.00  2.27           H  
ATOM   2139  HA  HIS A 128      36.616  10.365  14.864  1.00  2.29           H  
ATOM   2140 1HB  HIS A 128      35.440  12.048  17.119  1.00  3.20           H  
ATOM   2141 2HB  HIS A 128      35.142  10.341  16.832  1.00  3.20           H  
ATOM   2142  HD1 HIS A 128      36.681   8.688  17.684  1.00  3.20           H  
ATOM   2143  HD2 HIS A 128      37.992  12.611  18.390  1.00  3.20           H  
ATOM   2144  HE1 HIS A 128      38.797   8.481  18.967  1.00  3.20           H  
ATOM   2145  N   LYS A 129      34.231  10.559  14.033  1.00  2.03           N  
ATOM   2146  CA  LYS A 129      32.943  10.845  13.397  1.00  2.17           C  
ATOM   2147  C   LYS A 129      31.702  10.958  14.284  1.00  2.30           C  
ATOM   2148  O   LYS A 129      31.533  10.214  15.241  1.00  2.50           O  
ATOM   2149  CB  LYS A 129      32.605   9.797  12.340  1.00  2.99           C  
ATOM   2150  CG  LYS A 129      33.454   9.755  11.138  1.00  2.99           C  
ATOM   2151  CD  LYS A 129      32.941   8.707  10.167  1.00  2.99           C  
ATOM   2152  CE  LYS A 129      33.763   8.659   8.917  1.00  2.99           C  
ATOM   2153  NZ  LYS A 129      33.441   7.512   8.084  1.00  2.99           N  
ATOM   2154  H   LYS A 129      34.640   9.615  14.040  1.00  2.44           H  
ATOM   2155  HA  LYS A 129      33.050  11.790  12.907  1.00  2.60           H  
ATOM   2156 1HB  LYS A 129      32.681   8.818  12.790  1.00  3.59           H  
ATOM   2157 2HB  LYS A 129      31.580   9.940  12.007  1.00  3.59           H  
ATOM   2158 1HG  LYS A 129      33.509  10.714  10.655  1.00  3.59           H  
ATOM   2159 2HG  LYS A 129      34.437   9.457  11.454  1.00  3.59           H  
ATOM   2160 1HD  LYS A 129      32.946   7.735  10.638  1.00  3.59           H  
ATOM   2161 2HD  LYS A 129      31.936   8.929   9.902  1.00  3.59           H  
ATOM   2162 1HE  LYS A 129      33.605   9.572   8.348  1.00  3.59           H  
ATOM   2163 2HE  LYS A 129      34.779   8.584   9.188  1.00  3.59           H  
ATOM   2164 1HZ  LYS A 129      34.046   7.520   7.282  1.00  3.59           H  
ATOM   2165 2HZ  LYS A 129      33.652   6.692   8.672  1.00  3.59           H  
ATOM   2166 3HZ  LYS A 129      32.477   7.522   7.800  1.00  3.59           H  
ATOM   2167  N   ILE A 130      30.791  11.843  13.876  1.00  2.34           N  
ATOM   2168  CA  ILE A 130      29.426  11.955  14.401  1.00  2.61           C  
ATOM   2169  C   ILE A 130      28.464  11.824  13.247  1.00  2.83           C  
ATOM   2170  O   ILE A 130      28.591  12.541  12.252  1.00  2.85           O  
ATOM   2171  CB  ILE A 130      29.120  13.279  15.155  1.00  3.55           C  
ATOM   2172  CG1 ILE A 130      29.983  13.389  16.424  1.00  3.55           C  
ATOM   2173  CG2 ILE A 130      27.593  13.427  15.442  1.00  3.55           C  
ATOM   2174  CD1 ILE A 130      29.870  14.759  17.188  1.00  3.55           C  
ATOM   2175  H   ILE A 130      31.079  12.469  13.118  1.00  2.81           H  
ATOM   2176  HA  ILE A 130      29.246  11.127  15.084  1.00  3.13           H  
ATOM   2177  HB  ILE A 130      29.418  14.100  14.521  1.00  4.26           H  
ATOM   2178 1HG1 ILE A 130      29.697  12.598  17.103  1.00  4.26           H  
ATOM   2179 2HG1 ILE A 130      31.018  13.215  16.144  1.00  4.26           H  
ATOM   2180 1HG2 ILE A 130      27.391  14.370  15.930  1.00  4.26           H  
ATOM   2181 2HG2 ILE A 130      27.027  13.408  14.518  1.00  4.26           H  
ATOM   2182 3HG2 ILE A 130      27.254  12.623  16.072  1.00  4.26           H  
ATOM   2183 1HD1 ILE A 130      30.506  14.722  18.058  1.00  4.26           H  
ATOM   2184 2HD1 ILE A 130      30.162  15.580  16.583  1.00  4.26           H  
ATOM   2185 3HD1 ILE A 130      28.864  14.956  17.517  1.00  4.26           H  
ATOM   2186  N   ALA A 131      27.520  10.892  13.333  1.00  3.12           N  
ATOM   2187  CA  ALA A 131      26.545  10.727  12.256  1.00  3.41           C  
ATOM   2188  C   ALA A 131      27.201  10.636  10.868  1.00  3.32           C  
ATOM   2189  O   ALA A 131      26.672  11.178   9.897  1.00  3.53           O  
ATOM   2190  CB  ALA A 131      25.556  11.895  12.259  1.00  4.66           C  
ATOM   2191  H   ALA A 131      27.448  10.308  14.179  1.00  3.74           H  
ATOM   2192  HA  ALA A 131      26.008   9.798  12.434  1.00  4.09           H  
ATOM   2193 1HB  ALA A 131      24.811  11.742  11.478  1.00  5.59           H  
ATOM   2194 2HB  ALA A 131      25.055  11.970  13.215  1.00  5.59           H  
ATOM   2195 3HB  ALA A 131      26.083  12.830  12.067  1.00  5.59           H  
ATOM   2196  N   GLY A 132      28.335   9.942  10.767  1.00  3.23           N  
ATOM   2197  CA  GLY A 132      29.031   9.747   9.500  1.00  3.40           C  
ATOM   2198  C   GLY A 132      30.101  10.780   9.100  1.00  3.32           C  
ATOM   2199  O   GLY A 132      30.822  10.539   8.128  1.00  3.64           O  
ATOM   2200  H   GLY A 132      28.719   9.512  11.598  1.00  3.88           H  
ATOM   2201 1HA  GLY A 132      29.495   8.761   9.523  1.00  4.08           H  
ATOM   2202 2HA  GLY A 132      28.288   9.701   8.708  1.00  4.08           H  
ATOM   2203  N   HIS A 133      30.260  11.884   9.838  1.00  3.04           N  
ATOM   2204  CA  HIS A 133      31.255  12.903   9.443  1.00  3.12           C  
ATOM   2205  C   HIS A 133      32.259  13.266  10.539  1.00  2.63           C  
ATOM   2206  O   HIS A 133      31.907  13.385  11.713  1.00  2.26           O  
ATOM   2207  CB  HIS A 133      30.527  14.168   9.000  1.00  4.34           C  
ATOM   2208  CG  HIS A 133      29.660  13.957   7.820  1.00  4.34           C  
ATOM   2209  ND1 HIS A 133      30.137  13.996   6.527  1.00  4.34           N  
ATOM   2210  CD2 HIS A 133      28.337  13.693   7.727  1.00  4.34           C  
ATOM   2211  CE1 HIS A 133      29.142  13.768   5.690  1.00  4.34           C  
ATOM   2212  NE2 HIS A 133      28.041  13.582   6.394  1.00  4.34           N  
ATOM   2213  H   HIS A 133      29.633  12.054  10.629  1.00  3.65           H  
ATOM   2214  HA  HIS A 133      31.830  12.532   8.594  1.00  3.74           H  
ATOM   2215 1HB  HIS A 133      29.895  14.518   9.818  1.00  5.21           H  
ATOM   2216 2HB  HIS A 133      31.249  14.955   8.775  1.00  5.21           H  
ATOM   2217  HD2 HIS A 133      27.638  13.585   8.561  1.00  5.21           H  
ATOM   2218  HE1 HIS A 133      29.217  13.738   4.602  1.00  5.21           H  
ATOM   2219  HE2 HIS A 133      27.125  13.388   6.022  1.00  5.21           H  
ATOM   2220  N   TYR A 134      33.524  13.480  10.149  1.00  2.82           N  
ATOM   2221  CA  TYR A 134      34.603  13.756  11.112  1.00  2.45           C  
ATOM   2222  C   TYR A 134      34.466  15.053  11.900  1.00  2.38           C  
ATOM   2223  O   TYR A 134      34.012  16.093  11.385  1.00  2.74           O  
ATOM   2224  CB  TYR A 134      35.975  13.682  10.440  1.00  3.58           C  
ATOM   2225  CG  TYR A 134      36.391  12.246  10.089  1.00  3.58           C  
ATOM   2226  CD1 TYR A 134      36.469  11.858   8.767  1.00  3.58           C  
ATOM   2227  CD2 TYR A 134      36.671  11.317  11.092  1.00  3.58           C  
ATOM   2228  CE1 TYR A 134      36.847  10.570   8.432  1.00  3.58           C  
ATOM   2229  CE2 TYR A 134      37.031  10.012  10.751  1.00  3.58           C  
ATOM   2230  CZ  TYR A 134      37.133   9.647   9.425  1.00  3.58           C  
ATOM   2231  OH  TYR A 134      37.471   8.344   9.063  1.00  3.58           O  
ATOM   2232  H   TYR A 134      33.748  13.413   9.164  1.00  3.38           H  
ATOM   2233  HA  TYR A 134      34.592  12.960  11.846  1.00  2.94           H  
ATOM   2234 1HB  TYR A 134      35.968  14.274   9.524  1.00  4.30           H  
ATOM   2235 2HB  TYR A 134      36.729  14.107  11.096  1.00  4.30           H  
ATOM   2236  HD1 TYR A 134      36.241  12.572   7.980  1.00  4.30           H  
ATOM   2237  HD2 TYR A 134      36.603  11.600  12.140  1.00  4.30           H  
ATOM   2238  HE1 TYR A 134      36.911  10.277   7.388  1.00  4.30           H  
ATOM   2239  HE2 TYR A 134      37.242   9.276  11.531  1.00  4.30           H  
ATOM   2240  HH  TYR A 134      37.210   7.702   9.784  1.00  4.30           H  
ATOM   2241  N   ARG A 135      34.905  14.964  13.149  1.00  2.05           N  
ATOM   2242  CA  ARG A 135      34.884  16.047  14.090  1.00  2.08           C  
ATOM   2243  C   ARG A 135      36.218  16.263  14.820  1.00  1.89           C  
ATOM   2244  O   ARG A 135      36.911  15.309  15.195  1.00  1.87           O  
ATOM   2245  CB  ARG A 135      33.863  15.713  15.144  1.00  2.91           C  
ATOM   2246  CG  ARG A 135      32.407  15.565  14.734  1.00  2.91           C  
ATOM   2247  CD  ARG A 135      31.754  16.845  14.441  1.00  2.91           C  
ATOM   2248  NE  ARG A 135      30.292  16.746  14.111  1.00  2.91           N  
ATOM   2249  CZ  ARG A 135      29.735  16.612  12.881  1.00  2.91           C  
ATOM   2250  NH1 ARG A 135      30.490  16.565  11.802  1.00  2.91           N  
ATOM   2251  NH2 ARG A 135      28.397  16.547  12.755  1.00  2.91           N  
ATOM   2252  H   ARG A 135      35.197  14.060  13.499  1.00  2.46           H  
ATOM   2253  HA  ARG A 135      34.622  16.939  13.545  1.00  2.50           H  
ATOM   2254 1HB  ARG A 135      34.158  14.825  15.684  1.00  3.49           H  
ATOM   2255 2HB  ARG A 135      33.886  16.516  15.837  1.00  3.49           H  
ATOM   2256 1HG  ARG A 135      32.326  14.918  13.863  1.00  3.49           H  
ATOM   2257 2HG  ARG A 135      31.954  15.112  15.528  1.00  3.49           H  
ATOM   2258 1HD  ARG A 135      31.859  17.502  15.297  1.00  3.49           H  
ATOM   2259 2HD  ARG A 135      32.270  17.268  13.599  1.00  3.49           H  
ATOM   2260  HE  ARG A 135      29.656  16.766  14.894  1.00  3.49           H  
ATOM   2261 1HH1 ARG A 135      31.501  16.589  11.877  1.00  3.49           H  
ATOM   2262 2HH1 ARG A 135      30.063  16.499  10.886  1.00  3.49           H  
ATOM   2263 1HH2 ARG A 135      27.764  16.585  13.578  1.00  3.49           H  
ATOM   2264 2HH2 ARG A 135      27.980  16.451  11.831  1.00  3.49           H  
ATOM   2265  N   GLY A 136      36.566  17.527  15.023  1.00  1.95           N  
ATOM   2266  CA  GLY A 136      37.773  17.968  15.726  1.00  1.92           C  
ATOM   2267  C   GLY A 136      37.341  18.747  16.948  1.00  2.00           C  
ATOM   2268  O   GLY A 136      36.398  18.346  17.628  1.00  2.27           O  
ATOM   2269  H   GLY A 136      35.887  18.220  14.722  1.00  2.34           H  
ATOM   2270 1HA  GLY A 136      38.369  17.106  16.027  1.00  2.30           H  
ATOM   2271 2HA  GLY A 136      38.395  18.581  15.080  1.00  2.30           H  
ATOM   2272  N   GLN A 137      38.016  19.845  17.270  1.00  2.05           N  
ATOM   2273  CA  GLN A 137      37.582  20.583  18.447  1.00  2.31           C  
ATOM   2274  C   GLN A 137      37.942  22.070  18.336  1.00  2.43           C  
ATOM   2275  O   GLN A 137      39.070  22.439  18.007  1.00  2.56           O  
ATOM   2276  CB  GLN A 137      38.178  19.897  19.667  1.00  3.13           C  
ATOM   2277  CG  GLN A 137      37.693  20.340  21.001  1.00  3.13           C  
ATOM   2278  CD  GLN A 137      38.248  19.399  22.054  1.00  3.13           C  
ATOM   2279  OE1 GLN A 137      38.995  18.448  21.760  1.00  3.13           O  
ATOM   2280  NE2 GLN A 137      37.904  19.618  23.303  1.00  3.13           N  
ATOM   2281  H   GLN A 137      38.812  20.154  16.725  1.00  2.46           H  
ATOM   2282  HA  GLN A 137      36.503  20.517  18.520  1.00  2.77           H  
ATOM   2283 1HB  GLN A 137      37.993  18.840  19.598  1.00  3.76           H  
ATOM   2284 2HB  GLN A 137      39.259  20.035  19.657  1.00  3.76           H  
ATOM   2285 1HG  GLN A 137      37.995  21.358  21.213  1.00  3.76           H  
ATOM   2286 2HG  GLN A 137      36.610  20.264  21.026  1.00  3.76           H  
ATOM   2287 1HE2 GLN A 137      38.256  19.034  24.028  1.00  3.76           H  
ATOM   2288 2HE2 GLN A 137      37.333  20.417  23.559  1.00  3.76           H  
ATOM   2289  N   CYS A 138      36.981  22.946  18.631  1.00  2.56           N  
ATOM   2290  CA  CYS A 138      37.218  24.388  18.548  1.00  2.80           C  
ATOM   2291  C   CYS A 138      38.214  24.788  19.610  1.00  2.94           C  
ATOM   2292  O   CYS A 138      38.213  24.209  20.692  1.00  2.91           O  
ATOM   2293  CB  CYS A 138      35.929  25.184  18.782  1.00  3.83           C  
ATOM   2294  SG  CYS A 138      34.601  24.951  17.569  1.00  3.83           S  
ATOM   2295  H   CYS A 138      36.071  22.613  18.908  1.00  3.07           H  
ATOM   2296  HA  CYS A 138      37.624  24.637  17.567  1.00  3.36           H  
ATOM   2297 1HB  CYS A 138      35.540  24.938  19.744  1.00  4.60           H  
ATOM   2298 2HB  CYS A 138      36.172  26.247  18.805  1.00  4.60           H  
ATOM   2299  HG  CYS A 138      35.207  25.590  16.563  1.00  4.60           H  
ATOM   2300  N   HIS A 139      39.011  25.829  19.369  1.00  3.27           N  
ATOM   2301  CA  HIS A 139      39.966  26.308  20.374  1.00  3.61           C  
ATOM   2302  C   HIS A 139      39.246  26.553  21.695  1.00  3.73           C  
ATOM   2303  O   HIS A 139      39.686  26.123  22.761  1.00  3.87           O  
ATOM   2304  CB  HIS A 139      40.620  27.613  19.895  1.00  4.92           C  
ATOM   2305  CG  HIS A 139      41.644  28.192  20.827  1.00  4.92           C  
ATOM   2306  ND1 HIS A 139      42.947  27.722  20.897  1.00  4.92           N  
ATOM   2307  CD2 HIS A 139      41.555  29.191  21.737  1.00  4.92           C  
ATOM   2308  CE1 HIS A 139      43.613  28.424  21.808  1.00  4.92           C  
ATOM   2309  NE2 HIS A 139      42.790  29.313  22.330  1.00  4.92           N  
ATOM   2310  H   HIS A 139      38.984  26.302  18.457  1.00  3.92           H  
ATOM   2311  HA  HIS A 139      40.741  25.564  20.540  1.00  4.33           H  
ATOM   2312 1HB  HIS A 139      41.100  27.436  18.930  1.00  5.90           H  
ATOM   2313 2HB  HIS A 139      39.850  28.366  19.728  1.00  5.90           H  
ATOM   2314  HD2 HIS A 139      40.669  29.786  21.959  1.00  5.90           H  
ATOM   2315  HE1 HIS A 139      44.660  28.283  22.086  1.00  5.90           H  
ATOM   2316  HE2 HIS A 139      43.026  29.980  23.052  1.00  5.90           H  
ATOM   2317  N   SER A 140      38.103  27.226  21.608  1.00  3.86           N  
ATOM   2318  CA  SER A 140      37.256  27.603  22.735  1.00  4.19           C  
ATOM   2319  C   SER A 140      36.637  26.421  23.480  1.00  4.10           C  
ATOM   2320  O   SER A 140      36.068  26.592  24.560  1.00  4.57           O  
ATOM   2321  CB  SER A 140      36.142  28.501  22.240  1.00  5.74           C  
ATOM   2322  OG  SER A 140      35.280  27.797  21.382  1.00  5.74           O  
ATOM   2323  H   SER A 140      37.810  27.534  20.692  1.00  4.63           H  
ATOM   2324  HA  SER A 140      37.870  28.163  23.440  1.00  5.03           H  
ATOM   2325 1HB  SER A 140      35.579  28.882  23.092  1.00  6.89           H  
ATOM   2326 2HB  SER A 140      36.565  29.357  21.717  1.00  6.89           H  
ATOM   2327  HG  SER A 140      34.577  28.415  21.148  1.00  6.89           H  
ATOM   2328  N   CYS A 141      36.677  25.237  22.876  1.00  3.67           N  
ATOM   2329  CA  CYS A 141      36.115  24.037  23.452  1.00  3.78           C  
ATOM   2330  C   CYS A 141      37.195  23.061  23.892  1.00  3.89           C  
ATOM   2331  O   CYS A 141      36.863  21.951  24.341  1.00  4.22           O  
ATOM   2332  CB  CYS A 141      35.217  23.350  22.432  1.00  5.25           C  
ATOM   2333  SG  CYS A 141      33.819  24.345  21.937  1.00  5.25           S  
ATOM   2334  H   CYS A 141      37.187  25.138  22.002  1.00  4.40           H  
ATOM   2335  HA  CYS A 141      35.520  24.316  24.320  1.00  4.54           H  
ATOM   2336 1HB  CYS A 141      35.810  23.130  21.544  1.00  6.30           H  
ATOM   2337 2HB  CYS A 141      34.845  22.412  22.826  1.00  6.30           H  
ATOM   2338  HG  CYS A 141      34.507  25.498  21.931  1.00  6.30           H  
ATOM   2339  N   CYS A 142      38.473  23.453  23.760  1.00  3.90           N  
ATOM   2340  CA  CYS A 142      39.592  22.594  24.112  1.00  4.32           C  
ATOM   2341  C   CYS A 142      40.066  22.801  25.534  1.00  4.76           C  
ATOM   2342  O   CYS A 142      40.301  23.925  25.971  1.00  5.23           O  
ATOM   2343  CB  CYS A 142      40.798  22.852  23.214  1.00  5.88           C  
ATOM   2344  SG  CYS A 142      40.619  22.450  21.448  1.00  5.88           S  
ATOM   2345  H   CYS A 142      38.687  24.393  23.412  1.00  4.68           H  
ATOM   2346  HA  CYS A 142      39.299  21.567  24.006  1.00  5.18           H  
ATOM   2347 1HB  CYS A 142      41.026  23.904  23.283  1.00  7.06           H  
ATOM   2348 2HB  CYS A 142      41.647  22.301  23.605  1.00  7.06           H  
ATOM   2349  HG  CYS A 142      39.520  23.212  21.229  1.00  7.06           H  
ATOM   2350  N   ASN A 143      40.256  21.704  26.252  1.00  4.83           N  
ATOM   2351  CA  ASN A 143      40.821  21.799  27.582  1.00  5.36           C  
ATOM   2352  C   ASN A 143      42.271  22.185  27.411  1.00  5.44           C  
ATOM   2353  O   ASN A 143      42.936  21.669  26.504  1.00  5.51           O  
ATOM   2354  CB  ASN A 143      40.716  20.497  28.360  1.00  7.30           C  
ATOM   2355  CG  ASN A 143      41.072  20.679  29.845  1.00  7.30           C  
ATOM   2356  OD1 ASN A 143      42.247  20.802  30.261  1.00  7.30           O  
ATOM   2357  ND2 ASN A 143      40.046  20.693  30.664  1.00  7.30           N  
ATOM   2358  H   ASN A 143      40.007  20.803  25.871  1.00  5.80           H  
ATOM   2359  HA  ASN A 143      40.320  22.594  28.135  1.00  6.43           H  
ATOM   2360 1HB  ASN A 143      39.701  20.107  28.285  1.00  8.76           H  
ATOM   2361 2HB  ASN A 143      41.387  19.756  27.927  1.00  8.76           H  
ATOM   2362 1HD2 ASN A 143      40.190  20.804  31.651  1.00  8.76           H  
ATOM   2363 2HD2 ASN A 143      39.115  20.589  30.310  1.00  8.76           H  
ATOM   2364  N   ARG A 144      42.779  23.042  28.290  1.00  5.71           N  
ATOM   2365  CA  ARG A 144      44.193  23.395  28.256  1.00  6.06           C  
ATOM   2366  C   ARG A 144      45.079  22.162  28.109  1.00  6.20           C  
ATOM   2367  O   ARG A 144      46.066  22.195  27.368  1.00  6.33           O  
ATOM   2368  CB  ARG A 144      44.592  24.132  29.524  1.00  8.35           C  
ATOM   2369  CG  ARG A 144      46.066  24.514  29.604  1.00  8.35           C  
ATOM   2370  CD  ARG A 144      46.378  25.261  30.840  1.00  8.35           C  
ATOM   2371  NE  ARG A 144      47.809  25.434  30.995  1.00  8.35           N  
ATOM   2372  CZ  ARG A 144      48.433  26.090  31.983  1.00  8.35           C  
ATOM   2373  NH1 ARG A 144      47.763  26.699  32.947  1.00  8.35           N  
ATOM   2374  NH2 ARG A 144      49.748  26.098  31.954  1.00  8.35           N  
ATOM   2375  H   ARG A 144      42.173  23.449  28.990  1.00  6.85           H  
ATOM   2376  HA  ARG A 144      44.363  24.049  27.399  1.00  7.27           H  
ATOM   2377 1HB  ARG A 144      44.010  25.047  29.611  1.00 10.02           H  
ATOM   2378 2HB  ARG A 144      44.363  23.512  30.392  1.00 10.02           H  
ATOM   2379 1HG  ARG A 144      46.691  23.617  29.602  1.00 10.02           H  
ATOM   2380 2HG  ARG A 144      46.333  25.135  28.748  1.00 10.02           H  
ATOM   2381 1HD  ARG A 144      45.912  26.245  30.797  1.00 10.02           H  
ATOM   2382 2HD  ARG A 144      46.002  24.708  31.699  1.00 10.02           H  
ATOM   2383  HE  ARG A 144      48.433  24.993  30.303  1.00 10.02           H  
ATOM   2384 1HH1 ARG A 144      46.754  26.681  32.954  1.00 10.02           H  
ATOM   2385 2HH1 ARG A 144      48.260  27.185  33.680  1.00 10.02           H  
ATOM   2386 1HH2 ARG A 144      50.212  25.590  31.179  1.00 10.02           H  
ATOM   2387 2HH2 ARG A 144      50.283  26.568  32.664  1.00 10.02           H  
ATOM   2388  N   ALA A 145      44.748  21.088  28.844  1.00  6.45           N  
ATOM   2389  CA  ALA A 145      45.535  19.873  28.821  1.00  6.88           C  
ATOM   2390  C   ALA A 145      45.606  19.266  27.435  1.00  6.93           C  
ATOM   2391  O   ALA A 145      46.638  18.709  27.067  1.00  7.33           O  
ATOM   2392  CB  ALA A 145      44.948  18.853  29.774  1.00  9.46           C  
ATOM   2393  H   ALA A 145      43.912  21.109  29.430  1.00  7.74           H  
ATOM   2394  HA  ALA A 145      46.547  20.123  29.137  1.00  8.26           H  
ATOM   2395 1HB  ALA A 145      45.563  17.959  29.769  1.00 11.35           H  
ATOM   2396 2HB  ALA A 145      44.919  19.272  30.778  1.00 11.35           H  
ATOM   2397 3HB  ALA A 145      43.937  18.603  29.456  1.00 11.35           H  
ATOM   2398  N   ARG A 146      44.525  19.344  26.653  1.00  6.77           N  
ATOM   2399  CA  ARG A 146      44.550  18.749  25.335  1.00  7.09           C  
ATOM   2400  C   ARG A 146      45.531  19.500  24.482  1.00  7.06           C  
ATOM   2401  O   ARG A 146      46.309  18.896  23.737  1.00  7.16           O  
ATOM   2402  CB  ARG A 146      43.170  18.782  24.675  1.00  9.80           C  
ATOM   2403  CG  ARG A 146      43.111  18.296  23.192  1.00  9.80           C  
ATOM   2404  CD  ARG A 146      43.480  16.853  23.008  1.00  9.80           C  
ATOM   2405  NE  ARG A 146      42.468  15.955  23.560  1.00  9.80           N  
ATOM   2406  CZ  ARG A 146      42.636  14.638  23.811  1.00  9.80           C  
ATOM   2407  NH1 ARG A 146      43.791  14.047  23.578  1.00  9.80           N  
ATOM   2408  NH2 ARG A 146      41.625  13.937  24.300  1.00  9.80           N  
ATOM   2409  H   ARG A 146      43.701  19.867  26.938  1.00  8.12           H  
ATOM   2410  HA  ARG A 146      44.879  17.717  25.434  1.00  8.51           H  
ATOM   2411 1HB  ARG A 146      42.482  18.168  25.252  1.00 11.76           H  
ATOM   2412 2HB  ARG A 146      42.786  19.804  24.696  1.00 11.76           H  
ATOM   2413 1HG  ARG A 146      42.091  18.424  22.828  1.00 11.76           H  
ATOM   2414 2HG  ARG A 146      43.782  18.897  22.583  1.00 11.76           H  
ATOM   2415 1HD  ARG A 146      43.563  16.650  21.941  1.00 11.76           H  
ATOM   2416 2HD  ARG A 146      44.434  16.646  23.480  1.00 11.76           H  
ATOM   2417  HE  ARG A 146      41.553  16.343  23.743  1.00 11.76           H  
ATOM   2418 1HH1 ARG A 146      44.565  14.572  23.206  1.00 11.76           H  
ATOM   2419 2HH1 ARG A 146      43.899  13.061  23.771  1.00 11.76           H  
ATOM   2420 1HH2 ARG A 146      40.738  14.388  24.480  1.00 11.76           H  
ATOM   2421 2HH2 ARG A 146      41.735  12.953  24.494  1.00 11.76           H  
ATOM   2422  N   GLN A 147      45.500  20.825  24.592  1.00  7.18           N  
ATOM   2423  CA  GLN A 147      46.377  21.629  23.768  1.00  7.49           C  
ATOM   2424  C   GLN A 147      47.845  21.412  24.128  1.00  7.68           C  
ATOM   2425  O   GLN A 147      48.683  21.261  23.231  1.00  8.01           O  
ATOM   2426  CB  GLN A 147      46.009  23.106  23.896  1.00 10.36           C  
ATOM   2427  CG  GLN A 147      44.656  23.446  23.282  1.00 10.36           C  
ATOM   2428  CD  GLN A 147      44.286  24.900  23.441  1.00 10.36           C  
ATOM   2429  OE1 GLN A 147      44.975  25.634  24.159  1.00 10.36           O  
ATOM   2430  NE2 GLN A 147      43.216  25.313  22.786  1.00 10.36           N  
ATOM   2431  H   GLN A 147      44.813  21.247  25.232  1.00  8.62           H  
ATOM   2432  HA  GLN A 147      46.241  21.328  22.731  1.00  8.99           H  
ATOM   2433 1HB  GLN A 147      45.979  23.377  24.955  1.00 12.43           H  
ATOM   2434 2HB  GLN A 147      46.774  23.718  23.420  1.00 12.43           H  
ATOM   2435 1HG  GLN A 147      44.670  23.202  22.220  1.00 12.43           H  
ATOM   2436 2HG  GLN A 147      43.904  22.850  23.792  1.00 12.43           H  
ATOM   2437 1HE2 GLN A 147      42.911  26.272  22.847  1.00 12.43           H  
ATOM   2438 2HE2 GLN A 147      42.686  24.671  22.234  1.00 12.43           H  
ATOM   2439  N   GLU A 148      48.162  21.351  25.429  1.00  7.72           N  
ATOM   2440  CA  GLU A 148      49.547  21.129  25.827  1.00  8.15           C  
ATOM   2441  C   GLU A 148      50.036  19.729  25.449  1.00  8.13           C  
ATOM   2442  O   GLU A 148      51.186  19.568  25.020  1.00  8.56           O  
ATOM   2443  CB  GLU A 148      49.754  21.410  27.320  1.00 11.24           C  
ATOM   2444  CG  GLU A 148      49.667  22.908  27.678  1.00 11.24           C  
ATOM   2445  CD  GLU A 148      49.932  23.224  29.133  1.00 11.24           C  
ATOM   2446  OE1 GLU A 148      49.981  22.321  29.931  1.00 11.24           O  
ATOM   2447  OE2 GLU A 148      50.083  24.395  29.439  1.00 11.24           O  
ATOM   2448  H   GLU A 148      47.434  21.500  26.138  1.00  9.26           H  
ATOM   2449  HA  GLU A 148      50.164  21.845  25.286  1.00  9.78           H  
ATOM   2450 1HB  GLU A 148      48.985  20.883  27.892  1.00 13.49           H  
ATOM   2451 2HB  GLU A 148      50.724  21.030  27.637  1.00 13.49           H  
ATOM   2452 1HG  GLU A 148      50.385  23.452  27.065  1.00 13.49           H  
ATOM   2453 2HG  GLU A 148      48.669  23.264  27.415  1.00 13.49           H  
ATOM   2454  N   ARG A 149      49.173  18.714  25.590  1.00  7.81           N  
ATOM   2455  CA  ARG A 149      49.550  17.358  25.230  1.00  8.01           C  
ATOM   2456  C   ARG A 149      49.821  17.256  23.731  1.00  8.06           C  
ATOM   2457  O   ARG A 149      50.802  16.625  23.324  1.00  8.51           O  
ATOM   2458  CB  ARG A 149      48.467  16.391  25.672  1.00 11.13           C  
ATOM   2459  CG  ARG A 149      48.397  16.202  27.191  1.00 11.13           C  
ATOM   2460  CD  ARG A 149      47.199  15.446  27.617  1.00 11.13           C  
ATOM   2461  NE  ARG A 149      47.142  15.321  29.072  1.00 11.13           N  
ATOM   2462  CZ  ARG A 149      46.056  14.952  29.788  1.00 11.13           C  
ATOM   2463  NH1 ARG A 149      44.917  14.671  29.186  1.00 11.13           N  
ATOM   2464  NH2 ARG A 149      46.140  14.877  31.106  1.00 11.13           N  
ATOM   2465  H   ARG A 149      48.241  18.876  25.982  1.00  9.37           H  
ATOM   2466  HA  ARG A 149      50.465  17.105  25.764  1.00  9.61           H  
ATOM   2467 1HB  ARG A 149      47.495  16.759  25.334  1.00 13.36           H  
ATOM   2468 2HB  ARG A 149      48.631  15.418  25.214  1.00 13.36           H  
ATOM   2469 1HG  ARG A 149      49.270  15.634  27.507  1.00 13.36           H  
ATOM   2470 2HG  ARG A 149      48.408  17.162  27.695  1.00 13.36           H  
ATOM   2471 1HD  ARG A 149      46.310  15.980  27.279  1.00 13.36           H  
ATOM   2472 2HD  ARG A 149      47.219  14.446  27.182  1.00 13.36           H  
ATOM   2473  HE  ARG A 149      47.991  15.524  29.585  1.00 13.36           H  
ATOM   2474 1HH1 ARG A 149      44.845  14.729  28.183  1.00 13.36           H  
ATOM   2475 2HH1 ARG A 149      44.110  14.398  29.730  1.00 13.36           H  
ATOM   2476 1HH2 ARG A 149      47.012  15.093  31.570  1.00 13.36           H  
ATOM   2477 2HH2 ARG A 149      45.336  14.604  31.652  1.00 13.36           H  
ATOM   2478  N   LEU A 150      48.982  17.905  22.907  1.00  7.83           N  
ATOM   2479  CA  LEU A 150      49.210  17.894  21.472  1.00  8.20           C  
ATOM   2480  C   LEU A 150      50.498  18.624  21.126  1.00  8.70           C  
ATOM   2481  O   LEU A 150      51.269  18.141  20.290  1.00  9.23           O  
ATOM   2482  CB  LEU A 150      48.032  18.531  20.733  1.00 11.33           C  
ATOM   2483  CG  LEU A 150      46.709  17.750  20.697  1.00 11.33           C  
ATOM   2484  CD1 LEU A 150      45.634  18.677  20.125  1.00 11.33           C  
ATOM   2485  CD2 LEU A 150      46.867  16.469  19.812  1.00 11.33           C  
ATOM   2486  H   LEU A 150      48.157  18.384  23.280  1.00  9.40           H  
ATOM   2487  HA  LEU A 150      49.320  16.867  21.152  1.00  9.84           H  
ATOM   2488 1HB  LEU A 150      47.834  19.503  21.185  1.00 13.60           H  
ATOM   2489 2HB  LEU A 150      48.318  18.684  19.727  1.00 13.60           H  
ATOM   2490  HG  LEU A 150      46.421  17.463  21.702  1.00 13.60           H  
ATOM   2491 1HD1 LEU A 150      44.689  18.172  20.098  1.00 13.60           H  
ATOM   2492 2HD1 LEU A 150      45.547  19.559  20.761  1.00 13.60           H  
ATOM   2493 3HD1 LEU A 150      45.909  18.983  19.114  1.00 13.60           H  
ATOM   2494 1HD2 LEU A 150      45.924  15.936  19.784  1.00 13.60           H  
ATOM   2495 2HD2 LEU A 150      47.162  16.757  18.798  1.00 13.60           H  
ATOM   2496 3HD2 LEU A 150      47.624  15.812  20.221  1.00 13.60           H  
ATOM   2497  N   GLN A 151      50.793  19.745  21.806  1.00  8.73           N  
ATOM   2498  CA  GLN A 151      52.038  20.435  21.518  1.00  9.45           C  
ATOM   2499  C   GLN A 151      53.214  19.504  21.729  1.00  9.84           C  
ATOM   2500  O   GLN A 151      54.110  19.438  20.881  1.00 10.50           O  
ATOM   2501  CB  GLN A 151      52.239  21.669  22.392  1.00 12.95           C  
ATOM   2502  CG  GLN A 151      53.557  22.403  22.093  1.00 12.95           C  
ATOM   2503  CD  GLN A 151      53.782  23.592  22.964  1.00 12.95           C  
ATOM   2504  OE1 GLN A 151      52.846  24.316  23.316  1.00 12.95           O  
ATOM   2505  NE2 GLN A 151      55.040  23.807  23.337  1.00 12.95           N  
ATOM   2506  H   GLN A 151      50.124  20.148  22.471  1.00 10.48           H  
ATOM   2507  HA  GLN A 151      52.027  20.741  20.471  1.00 11.34           H  
ATOM   2508 1HB  GLN A 151      51.408  22.358  22.243  1.00 15.54           H  
ATOM   2509 2HB  GLN A 151      52.240  21.379  23.441  1.00 15.54           H  
ATOM   2510 1HG  GLN A 151      54.401  21.727  22.251  1.00 15.54           H  
ATOM   2511 2HG  GLN A 151      53.543  22.736  21.055  1.00 15.54           H  
ATOM   2512 1HE2 GLN A 151      55.265  24.583  23.923  1.00 15.54           H  
ATOM   2513 2HE2 GLN A 151      55.793  23.164  23.031  1.00 15.54           H  
ATOM   2514  N   ARG A 152      53.213  18.760  22.842  1.00  9.58           N  
ATOM   2515  CA  ARG A 152      54.334  17.868  23.064  1.00 10.12           C  
ATOM   2516  C   ARG A 152      54.361  16.764  22.020  1.00 10.31           C  
ATOM   2517  O   ARG A 152      55.435  16.394  21.542  1.00 10.97           O  
ATOM   2518  CB  ARG A 152      54.325  17.257  24.459  1.00 13.95           C  
ATOM   2519  CG  ARG A 152      55.491  16.259  24.730  1.00 13.95           C  
ATOM   2520  CD  ARG A 152      56.838  16.905  24.602  1.00 13.95           C  
ATOM   2521  NE  ARG A 152      57.913  15.977  24.853  1.00 13.95           N  
ATOM   2522  CZ  ARG A 152      59.202  16.176  24.492  1.00 13.95           C  
ATOM   2523  NH1 ARG A 152      59.575  17.285  23.864  1.00 13.95           N  
ATOM   2524  NH2 ARG A 152      60.103  15.244  24.772  1.00 13.95           N  
ATOM   2525  H   ARG A 152      52.463  18.869  23.537  1.00 11.50           H  
ATOM   2526  HA  ARG A 152      55.239  18.465  22.966  1.00 12.14           H  
ATOM   2527 1HB  ARG A 152      54.382  18.052  25.199  1.00 16.74           H  
ATOM   2528 2HB  ARG A 152      53.380  16.729  24.616  1.00 16.74           H  
ATOM   2529 1HG  ARG A 152      55.403  15.872  25.741  1.00 16.74           H  
ATOM   2530 2HG  ARG A 152      55.446  15.429  24.025  1.00 16.74           H  
ATOM   2531 1HD  ARG A 152      56.968  17.270  23.600  1.00 16.74           H  
ATOM   2532 2HD  ARG A 152      56.923  17.735  25.304  1.00 16.74           H  
ATOM   2533  HE  ARG A 152      57.685  15.114  25.330  1.00 16.74           H  
ATOM   2534 1HH1 ARG A 152      58.891  18.032  23.634  1.00 16.74           H  
ATOM   2535 2HH1 ARG A 152      60.539  17.415  23.602  1.00 16.74           H  
ATOM   2536 1HH2 ARG A 152      59.825  14.398  25.251  1.00 16.74           H  
ATOM   2537 2HH2 ARG A 152      61.070  15.377  24.511  1.00 16.74           H  
ATOM   2538  N   ARG A 153      53.195  16.222  21.656  1.00  9.88           N  
ATOM   2539  CA  ARG A 153      53.169  15.174  20.653  1.00 10.23           C  
ATOM   2540  C   ARG A 153      53.898  15.655  19.395  1.00 10.86           C  
ATOM   2541  O   ARG A 153      54.755  14.950  18.854  1.00 11.45           O  
ATOM   2542  CB  ARG A 153      51.732  14.780  20.322  1.00 14.18           C  
ATOM   2543  CG  ARG A 153      51.570  13.624  19.337  1.00 14.18           C  
ATOM   2544  CD  ARG A 153      50.126  13.296  19.084  1.00 14.18           C  
ATOM   2545  NE  ARG A 153      49.473  12.735  20.267  1.00 14.18           N  
ATOM   2546  CZ  ARG A 153      48.149  12.483  20.394  1.00 14.18           C  
ATOM   2547  NH1 ARG A 153      47.305  12.730  19.403  1.00 14.18           N  
ATOM   2548  NH2 ARG A 153      47.697  11.976  21.535  1.00 14.18           N  
ATOM   2549  H   ARG A 153      52.325  16.519  22.112  1.00 11.86           H  
ATOM   2550  HA  ARG A 153      53.685  14.301  21.051  1.00 12.28           H  
ATOM   2551 1HB  ARG A 153      51.202  14.536  21.240  1.00 17.02           H  
ATOM   2552 2HB  ARG A 153      51.220  15.633  19.875  1.00 17.02           H  
ATOM   2553 1HG  ARG A 153      52.024  13.898  18.383  1.00 17.02           H  
ATOM   2554 2HG  ARG A 153      52.063  12.735  19.728  1.00 17.02           H  
ATOM   2555 1HD  ARG A 153      49.603  14.218  18.810  1.00 17.02           H  
ATOM   2556 2HD  ARG A 153      50.045  12.577  18.268  1.00 17.02           H  
ATOM   2557  HE  ARG A 153      50.061  12.520  21.061  1.00 17.02           H  
ATOM   2558 1HH1 ARG A 153      47.635  13.113  18.499  1.00 17.02           H  
ATOM   2559 2HH1 ARG A 153      46.328  12.538  19.515  1.00 17.02           H  
ATOM   2560 1HH2 ARG A 153      48.340  11.782  22.292  1.00 17.02           H  
ATOM   2561 2HH2 ARG A 153      46.716  11.776  21.647  1.00 17.02           H  
ATOM   2562  N   ARG A 154      53.601  16.875  18.940  1.00 10.90           N  
ATOM   2563  CA  ARG A 154      54.280  17.416  17.763  1.00 11.68           C  
ATOM   2564  C   ARG A 154      55.793  17.537  17.961  1.00 12.30           C  
ATOM   2565  O   ARG A 154      56.577  17.146  17.094  1.00 12.97           O  
ATOM   2566  CB  ARG A 154      53.750  18.786  17.407  1.00 16.04           C  
ATOM   2567  CG  ARG A 154      54.340  19.404  16.117  1.00 16.04           C  
ATOM   2568  CD  ARG A 154      53.682  20.692  15.758  1.00 16.04           C  
ATOM   2569  NE  ARG A 154      54.285  21.305  14.588  1.00 16.04           N  
ATOM   2570  CZ  ARG A 154      53.919  22.493  14.057  1.00 16.04           C  
ATOM   2571  NH1 ARG A 154      52.941  23.208  14.592  1.00 16.04           N  
ATOM   2572  NH2 ARG A 154      54.553  22.945  12.981  1.00 16.04           N  
ATOM   2573  H   ARG A 154      52.853  17.411  19.402  1.00 13.08           H  
ATOM   2574  HA  ARG A 154      54.086  16.746  16.927  1.00 14.02           H  
ATOM   2575 1HB  ARG A 154      52.695  18.727  17.327  1.00 19.25           H  
ATOM   2576 2HB  ARG A 154      53.957  19.479  18.226  1.00 19.25           H  
ATOM   2577 1HG  ARG A 154      55.402  19.597  16.252  1.00 19.25           H  
ATOM   2578 2HG  ARG A 154      54.196  18.711  15.286  1.00 19.25           H  
ATOM   2579 1HD  ARG A 154      52.638  20.502  15.532  1.00 19.25           H  
ATOM   2580 2HD  ARG A 154      53.755  21.383  16.598  1.00 19.25           H  
ATOM   2581  HE  ARG A 154      55.039  20.802  14.139  1.00 19.25           H  
ATOM   2582 1HH1 ARG A 154      52.435  22.881  15.438  1.00 19.25           H  
ATOM   2583 2HH1 ARG A 154      52.683  24.093  14.188  1.00 19.25           H  
ATOM   2584 1HH2 ARG A 154      55.302  22.402  12.570  1.00 19.25           H  
ATOM   2585 2HH2 ARG A 154      54.296  23.832  12.573  1.00 19.25           H  
ATOM   2586  N   GLU A 155      56.214  18.028  19.131  1.00 12.21           N  
ATOM   2587  CA  GLU A 155      57.636  18.226  19.424  1.00 12.94           C  
ATOM   2588  C   GLU A 155      58.457  16.940  19.345  1.00 13.31           C  
ATOM   2589  O   GLU A 155      59.624  16.982  18.939  1.00 14.07           O  
ATOM   2590  CB  GLU A 155      57.828  18.820  20.821  1.00 17.83           C  
ATOM   2591  CG  GLU A 155      57.400  20.268  21.000  1.00 17.83           C  
ATOM   2592  CD  GLU A 155      57.504  20.698  22.439  1.00 17.83           C  
ATOM   2593  OE1 GLU A 155      57.834  19.854  23.259  1.00 17.83           O  
ATOM   2594  OE2 GLU A 155      57.261  21.858  22.727  1.00 17.83           O  
ATOM   2595  H   GLU A 155      55.511  18.354  19.807  1.00 14.65           H  
ATOM   2596  HA  GLU A 155      58.033  18.927  18.693  1.00 15.53           H  
ATOM   2597 1HB  GLU A 155      57.263  18.231  21.524  1.00 21.40           H  
ATOM   2598 2HB  GLU A 155      58.876  18.744  21.104  1.00 21.40           H  
ATOM   2599 1HG  GLU A 155      58.042  20.902  20.393  1.00 21.40           H  
ATOM   2600 2HG  GLU A 155      56.383  20.392  20.652  1.00 21.40           H  
ATOM   2601  N   THR A 156      57.857  15.799  19.706  1.00 12.89           N  
ATOM   2602  CA  THR A 156      58.579  14.524  19.689  1.00 13.34           C  
ATOM   2603  C   THR A 156      58.833  14.010  18.282  1.00 13.70           C  
ATOM   2604  O   THR A 156      59.686  13.144  18.082  1.00 14.09           O  
ATOM   2605  CB  THR A 156      57.775  13.376  20.330  1.00 18.49           C  
ATOM   2606  OG1 THR A 156      56.566  13.128  19.527  1.00 18.49           O  
ATOM   2607  CG2 THR A 156      57.426  13.655  21.786  1.00 18.49           C  
ATOM   2608  H   THR A 156      56.899  15.851  20.070  1.00 15.47           H  
ATOM   2609  HA  THR A 156      59.533  14.652  20.193  1.00 16.01           H  
ATOM   2610  HB  THR A 156      58.385  12.479  20.301  1.00 22.19           H  
ATOM   2611  HG1 THR A 156      55.937  13.883  19.550  1.00 22.19           H  
ATOM   2612 1HG2 THR A 156      56.881  12.810  22.198  1.00 22.19           H  
ATOM   2613 2HG2 THR A 156      58.343  13.809  22.351  1.00 22.19           H  
ATOM   2614 3HG2 THR A 156      56.824  14.530  21.854  1.00 22.19           H  
ATOM   2615  N   GLN A 157      58.064  14.504  17.319  1.00 13.73           N  
ATOM   2616  CA  GLN A 157      58.100  14.064  15.939  1.00 14.21           C  
ATOM   2617  C   GLN A 157      57.911  12.548  15.766  1.00 14.43           C  
ATOM   2618  O   GLN A 157      58.529  11.953  14.879  1.00 14.72           O  
ATOM   2619  CB  GLN A 157      59.422  14.509  15.301  1.00 19.70           C  
ATOM   2620  CG  GLN A 157      59.613  16.019  15.336  1.00 19.70           C  
ATOM   2621  CD  GLN A 157      60.892  16.475  14.688  1.00 19.70           C  
ATOM   2622  OE1 GLN A 157      61.237  16.067  13.574  1.00 19.70           O  
ATOM   2623  NE2 GLN A 157      61.620  17.336  15.388  1.00 19.70           N  
ATOM   2624  H   GLN A 157      57.437  15.283  17.540  1.00 16.48           H  
ATOM   2625  HA  GLN A 157      57.285  14.560  15.414  1.00 17.05           H  
ATOM   2626 1HB  GLN A 157      60.263  14.045  15.810  1.00 23.64           H  
ATOM   2627 2HB  GLN A 157      59.450  14.190  14.261  1.00 23.64           H  
ATOM   2628 1HG  GLN A 157      58.776  16.491  14.829  1.00 23.64           H  
ATOM   2629 2HG  GLN A 157      59.635  16.339  16.378  1.00 23.64           H  
ATOM   2630 1HE2 GLN A 157      62.483  17.680  15.019  1.00 23.64           H  
ATOM   2631 2HE2 GLN A 157      61.306  17.643  16.294  1.00 23.64           H  
ATOM   2632  N   VAL A 158      57.023  11.935  16.565  1.00 14.45           N  
ATOM   2633  CA  VAL A 158      56.728  10.514  16.444  1.00 14.80           C  
ATOM   2634  C   VAL A 158      55.260  10.312  16.091  1.00 15.35           C  
ATOM   2635  O   VAL A 158      54.862  10.514  14.945  1.00 15.76           O  
ATOM   2636  OXT VAL A 158      54.445  10.207  17.007  1.00 22.21           O  
ATOM   2637  CB  VAL A 158      57.039   9.767  17.761  1.00 19.77           C  
ATOM   2638  CG1 VAL A 158      56.685   8.281  17.630  1.00 19.77           C  
ATOM   2639  CG2 VAL A 158      58.498   9.927  18.095  1.00 19.77           C  
ATOM   2640  H   VAL A 158      56.559  12.455  17.311  1.00 17.34           H  
ATOM   2641  HA  VAL A 158      57.342  10.094  15.647  1.00 17.76           H  
ATOM   2642  HB  VAL A 158      56.434  10.192  18.565  1.00 23.72           H  
ATOM   2643 1HG1 VAL A 158      56.904   7.776  18.566  1.00 23.72           H  
ATOM   2644 2HG1 VAL A 158      55.628   8.158  17.402  1.00 23.72           H  
ATOM   2645 3HG1 VAL A 158      57.277   7.840  16.831  1.00 23.72           H  
ATOM   2646 1HG2 VAL A 158      58.717   9.415  19.025  1.00 23.72           H  
ATOM   2647 2HG2 VAL A 158      59.101   9.510  17.292  1.00 23.72           H  
ATOM   2648 3HG2 VAL A 158      58.724  10.967  18.203  1.00 23.72           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 -933.336 99.6632 710.796 -59.5392 17.0389 38.3057 345.757 -373.284 -1.82785 -12.2624 -327.414 -29.7264 -81.2719 -25.6874 -37.077 -23.9961 0 3.49968 12.2063 96.5035 136.295 -26.7148 30.5486 -37.3528 -14.9239 106.636 -387.163
MET:NtermProteinFull_1 -0.79694 0.05326 1.04774 -0.48836 0.09593 0.13961 0.3463 -0.45576 -0.00776 -0.11441 -0.43311 0.91778 0 0 0 0 0 0.03797 0.03713 0.99245 0 0 0 0.60916 0 0.0973 2.07829
ALA_2 -2.31588 0.15653 0.28489 -0.02495 4e-05 0 0.72299 -0.67061 -0 -0 0.05548 -0.22234 0 0 0 0 0 0.00357 0 0 0 -0.10532 0 1.8394 -0.4797 0.21219 -0.54371
ARG_3 -1.73202 0.07563 1.51491 -0.45778 0.06349 0.2783 0.64465 -0.76476 -0.00776 -0.11441 0.06006 -0.0561 0 0 0 0 0 0.00952 0.09695 2.01911 0 -0.18205 0 -1.2888 -0.32443 0.31786 0.15239
PHE_4 -5.87086 0.48382 2.33013 -1.04714 0.1361 0.71047 1.3196 -1.73996 -0 -0 -1.5847 -0.17792 0 0 0 0 0 -0.00389 0.21169 0 1.46592 -0.44912 0 1.0402 0.00542 0.29676 -2.87349
GLU_5 -2.36856 0.16306 3.06637 -0.20273 0.02916 0.27642 1.41564 -1.27811 -0 -0 -1.80256 -0.41267 0 0 -1.01098 0 0 -0.00848 0.01078 0 3.04831 -0.0498 0 -2.7348 -0.24916 0.17473 -1.93337
ASP_6 -1.38491 0.34007 1.62388 -0.11131 0.01241 0.31748 0.12778 -0.68002 -0 -0 -0.10906 -0.37973 0 0 0 0 0 -0.03721 0.00433 0 2.02691 -0.00307 0 -2.3716 -0.27892 0.6623 -0.24067
PRO_7 -2.3172 0.33137 1.54569 -0.19027 0.00243 0.13488 0.51559 -0.69831 -0 -0 -0.46559 0.04831 0 0 0 0 0 0.08639 0.00039 0.4709 0 -0.93174 0 -2.4119 -0.41655 0.84772 -3.44788
THR_8 -3.8816 0.34231 2.9392 -0.16018 0.07502 0.05633 1.65214 -1.56809 -0 -0 0.01604 -0.13435 0 0 -0.88727 0 0 -0.05 0.00235 0.0874 0 0.05859 2.35512 -1.0874 -0.44649 0.37382 -0.25705
ARG_9 -1.3631 0.08751 1.18684 -0.7655 0.10585 0.51099 0.40388 -0.58201 -0 -0 0.51715 0.36263 0 0 0 0 0 0.08718 0.00977 1.45504 0 -0.14273 0 -1.2888 -0.43297 0.29359 0.44534
ARG_10 -3.90447 0.44492 4.65447 -0.88059 0.35939 0.73217 2.11929 -2.06656 -0.033 -0.16355 -2.29417 0.23347 0 0 0 -1.636 0 -0.00449 0.12897 2.82445 0 -0.12323 0 -1.2888 -0.49125 1.2606 -0.12838
PRO_11 -4.19097 0.37309 2.81994 -0.12785 0.00509 0.0937 0.46535 -1.19223 -0.01508 -0.10569 -0.35622 0.20694 0 0 0 0 0 0.01846 0.01693 0.1629 0 -0.93523 0 -2.4119 -0.67099 1.30315 -4.5406
TYR_12 -8.2732 0.97352 4.38 -0.60581 0.0509 0.30161 3.03363 -2.62382 -0.01899 -0.09967 -2.491 -0.06658 0 0 -0.88727 0 0 -0.02005 0.01136 0 2.37418 -0.06433 0.01338 1.2797 -0.61702 0.67293 -2.67654
LYS_13 -7.0462 0.78624 6.66586 -0.30375 0.07117 0.15452 3.72473 -3.0177 -0.03302 -0.16378 -5.87147 -0.1247 0 0 -1.11717 -0.50316 0 0.08726 0.03745 1.86996 0 0.09736 0 -1.5107 0.03353 1.03886 -5.12471
LEU_14 -7.9054 1.24771 2.23923 -0.64603 0.20874 0.20204 1.95195 -2.08998 -0 -0 -0.86655 0.05001 0 0 0 0 0 0.97217 0.07033 1.50237 0 -0.26271 0 0.18072 1.70794 2.79523 1.35777
PRO_15 -4.65558 0.94427 2.56563 -0.07534 1e-05 0.04487 1.01774 -1.21376 -0 -0 -1.20081 0.62113 0 0 -0.49096 0 0 -0.08751 0.0041 0.50529 0 -0.41103 0 -2.4119 1.22749 2.43901 -1.17735
ASP_16 -5.88286 0.41245 8.24021 -0.09726 0.00013 0.28724 5.0785 -3.52978 -0.01508 -0.10569 -6.59428 -0.50102 0 0 -1.11717 -1.636 0 0.2055 0.01567 0 2.27655 -0.15273 0 -2.3716 -0.27967 0.5666 -5.2003
LEU_17 -9.77756 1.57988 3.78881 -0.51636 0.24211 0.12252 2.84144 -2.93791 -1e-05 -0.00016 -1.95267 0.22994 0 0 0 0 0 -0.04556 0.05922 0.3888 0 -0.2682 0 0.18072 -0.18401 1.13899 -5.11001
CYS_18 -7.73611 0.83792 5.55977 -0.09257 0 0.04366 2.70252 -2.96273 -0 -0 -2.47317 0.04723 0 0 0 0 0 0.02292 0.11139 0.54944 0 0.28899 0 3.6196 -0.28666 1.00211 1.2343
THR_19 -3.97928 0.43883 4.9639 -0.18568 0.07549 0.06082 2.05896 -2.28055 -0.00011 -0.00328 -2.10697 -0.03385 0 0 -0.49096 0 0 -0.01824 0.03816 0.07782 0 0.02334 2.29809 -1.0874 0.15371 0.52339 0.52621
GLU_20 -4.28231 0.09408 5.15106 -0.32732 0.04891 0.38817 2.44401 -2.34433 -0.00515 -0.05102 -2.53427 -0.62765 0 0 -0.49979 0 0 -0.04161 0.00601 0 3.52671 -0.25588 0 -2.7348 -0.0033 0.50399 -1.5445
LEU_21 -5.86374 0.57288 2.95073 -0.50659 0.12527 0.14638 1.41171 -1.90939 -0 -0 -1.30979 0.11899 0 0 0 0 0 -0.06046 0.10363 0.09942 0 -0.15608 0 0.18072 -0.61609 0.51666 -4.19576
ASN_22 -2.01952 0.13117 2.75894 -0.37413 0.07314 0.76067 1.10128 -1.31853 -0.00011 -0.00328 -1.08571 -0.87746 0 0 0 0 0 0.0399 0.00463 0 1.62495 -1.04686 0 -0.93687 -0.6823 0.44881 -1.40127
THR_23 -4.07001 0.4294 2.51559 -0.17523 0.09563 0.06093 1.08616 -1.59438 -0.00156 -0.00452 -1.8119 -0.8969 0 0 -0.14486 0 0 -0.05882 0.01321 0.53213 0 -0.64011 2.31567 -1.0874 -0.06931 0.59264 -2.91366
SER_24 -4.10782 0.33123 4.53912 -0.03549 0.00071 0.06404 1.98635 -2.05401 -0.00026 -0.00097 -2.50858 -0.80185 0 0 -0.14486 -0.29582 0 0.05375 0.05566 0.50798 0 0.44062 0.71766 -0.77834 0.4172 0.78473 -0.82895
LEU_25 -6.13315 0.93212 2.83077 -0.62707 0.29109 0.17095 1.49604 -1.84597 -0.01542 -0.13887 -0.41638 0.01679 0 0 0 0 0 -0.05341 0.07169 1.53454 0 -0.31863 0 0.18072 -0.0658 0.78263 -1.30738
GLN_26 -4.59877 0.37454 3.88237 -0.74337 0.26587 1.08255 0.99349 -2.03343 -0 -0 -0.27424 -2.28786 0 0 0 0 0 -0.05621 0.04449 0 3.14109 -0.12164 0 -0.18838 -0.40998 0.61407 -0.31542
ASP_27 -3.54187 0.33899 4.93422 -0.11685 0.01801 0.36225 1.42768 -2.03783 -0.00026 -0.00097 -2.73174 -0.16203 0 0 0 -0.29582 0 -0.04433 0.0126 0 2.42439 -0.296 0 -2.3716 -0.50518 0.23918 -2.34715
ILE_28 -6.96762 0.43161 1.92464 -0.46997 0.35559 0.09517 1.83497 -1.98353 -0.01387 -0.13451 -0.68674 0.27111 0 0 0 0 0 -0.02149 0.10126 0.38936 0 -0.48802 0 0.73287 -0.56853 0.36452 -4.83316
GLU_29 -3.58909 0.42216 2.20325 -0.19474 0.02465 0.27943 0.60805 -1.21071 -0.01314 -0.05946 -0.55646 -0.62986 0 0 0 0 0 0.44207 0.04078 0 3.18397 0.04335 0 -2.7348 -0.24731 0.59387 -1.394
ILE_30 -9.14136 1.5949 2.7944 -0.47216 0.5012 0.10012 2.9977 -2.70787 -0 -0 -1.94772 0.01786 0 0 0 0 0 0.30022 0.01971 0.36609 0 -0.52892 0 0.73287 -0.06903 1.01707 -4.42493
THR_31 -3.45483 0.47171 2.08857 -0.16279 0.07315 0.06149 1.18084 -1.3949 -0.04043 -0.17932 -0.96764 0.09724 0 0 -0.8633 0 0 0.17763 0.02071 0.06217 0 0.02014 2.26103 -1.0874 -0.10914 1.07975 -0.66532
CYS_32 -8.59653 1.76514 4.8264 -0.07008 0 0.057 3.12159 -2.59183 -0.00514 -0.01519 -3.56786 -0.40511 0 0 0 0 0 -0.00107 0.02668 0.36074 0 -0.11962 0 3.6196 0.25053 1.66494 0.32018
VAL_33 -4.45265 0.23839 2.04053 -0.3519 0.16044 0.08462 1.5536 -1.48286 -0.02729 -0.11986 -1.32307 -0.03104 0 0 -0.71432 0 0 -0.13211 0.00206 0.64141 0 0.32962 0 1.9342 0.15966 1.52878 0.03823
TYR_34 -5.16355 0.87749 1.196 -0.60714 0.02778 0.29664 1.1144 -1.13145 -0 -0 -0.43207 -0.23883 0 0 0 0 0 -0.04497 0.04318 0 2.15984 -0.01282 0.00043 1.2797 -0.15993 0.58483 -0.21044
CYS_35 -7.10002 0.63259 2.84382 -0.07576 0.00213 0.0395 1.61062 -1.55075 -0 -0 -0.07541 -0.06568 0 0 0 0 0 0.02544 0.11877 0.53703 0 -0.1448 0 3.6196 0.29057 0.70949 1.41713
LYS_36 -2.73894 0.10015 3.58515 -0.57964 0.13823 0.51443 1.93131 -1.58082 -0 -0 -2.44646 -0.1878 0 0 -0.71432 0 0 -0.09215 0.83077 1.72061 0 -0.08901 0 -1.5107 0.21653 0.65672 -0.24593
THR_37 -4.02723 0.32127 2.77877 -0.17103 0.07588 0.06128 1.66801 -1.69285 -0.0117 -0.04114 -1.90131 -1.08044 0 0 -0.05882 0 0 -0.03417 0.02423 0.25721 0 -0.27027 2.32424 -1.0874 0.27265 0.40183 -2.19099
VAL_38 -4.00977 0.44224 1.16874 -0.27055 0.16329 0.05722 0.5085 -1.28106 -0 -0 -1.0132 -0.29223 0 0 -0.05882 0 0 -0.01739 0.01348 0.24393 0 -0.77624 0 1.9342 0.20583 0.30264 -2.67919
LEU_39 -8.9641 1.13858 3.44028 -0.55937 0.31734 0.13433 2.55342 -2.74067 -0.00657 -0.02596 -2.33243 0.24776 0 0 0 0 0 0.0791 0.24029 0.56303 0 -0.37298 0 0.18072 -0.36278 0.78511 -5.68487
GLU_40 -3.56538 0.32047 3.83298 -0.20326 0.03666 0.2867 1.90177 -1.82775 -0.01489 -0.14499 -2.51703 -0.39254 0 0 0 0 0 -0.01092 0.00153 0 2.48109 0.25023 0 -2.7348 0.19283 0.82077 -1.28653
LEU_41 -5.43615 0.68459 3.20737 -0.69808 0.22959 0.29304 2.19876 -2.21295 -0.01608 -0.08958 -1.75416 0.06518 0 0 0 0 0 -0.03274 0.01985 0.63901 0 -0.09928 0 0.18072 0.53139 0.46576 -1.82374
THR_42 -3.14456 0.22812 3.52992 -0.2027 0.16116 0.07633 1.29524 -1.66339 -0 -0.00018 -0.97768 -0.54531 0 0 0 0 0 0.00726 0.0008 0.07696 0 0.06037 2.29982 -1.0874 0.30107 0.45783 0.87365
GLU_43 -7.30489 0.43692 7.33704 -0.19291 0.02622 0.25432 3.60136 -3.47651 -0.00626 -0.06868 -5.02884 -0.51994 0 0 -0.72253 -0.49127 0 0.06651 0.08811 0 3.8697 -0.20686 0 -2.7348 0.03494 0.57068 -4.4677
VAL_44 -8.82764 1.23284 2.56592 -0.26713 0.18178 0.04222 2.38013 -2.90803 -0 -0 -1.5174 0.3316 0 0 0 0 0 0.10207 0.02772 0.88548 0 -0.05226 0 1.9342 -0.16405 0.96869 -3.08386
PHE_45 -6.83091 0.7697 4.75429 -1.02034 0.10369 0.34674 2.72663 -2.87553 -0.01269 -0.10661 -2.92744 0.02015 0 0 0 0 0 0.001 0.01544 0 1.83885 -0.32363 0 1.0402 0.06286 0.85982 -1.55774
GLU_46 -6.60463 0.35172 6.97703 -0.34763 0.09915 0.42903 3.37768 -3.21873 -0.0336 -0.25081 -3.35126 -0.66677 0 0 0 -0.7808 0 0.01084 0.01805 0 3.11661 -0.14998 0 -2.7348 -0.0117 0.33783 -3.43278
PHE_47 -12.7359 2.9872 5.10005 -0.89421 0.15359 0.19311 3.91845 -4.18028 -0 -0 -2.86567 -0.06222 0 0 0 0 0 0.0881 0.0039 0 1.86359 -0.51597 0 1.0402 -0.05918 1.18875 -4.77643
ALA_48 -5.82074 0.44289 4.48293 -0.02127 0 0 2.69979 -2.84751 -0 -0 -1.94727 -0.33457 0 0 0 0 0 -0.05475 0 0 0 -0.27755 0 1.8394 -0.16048 1.30737 -0.69175
PHE_49 -6.98446 0.6844 5.49815 -0.88895 0.04524 0.30158 3.19649 -2.88072 -0 -0 -3.17725 -0.00957 0 0 -1.00951 0 0 0.01716 0.09173 0 1.87604 -0.35699 0 1.0402 -0.27597 0.48886 -2.34357
LYS_50 -7.48285 0.46289 8.32158 -0.31148 0.05327 0.16534 3.4717 -3.36768 -0.03782 -0.18202 -5.43999 -0.21949 0 0 0 -1.48037 0 -0.03463 0.80088 1.36534 0 0.19764 0 -1.5107 0.52768 0.86191 -3.83878
ASP_51 -4.04792 0.3048 5.8129 -0.11866 0.077 0.3808 2.18858 -2.48842 -0.01472 -0.11882 -4.14651 -0.6442 0 0 0 -0.50316 0 -0.00194 0.0029 0 2.54407 -0.49682 0 -2.3716 0.41986 0.97187 -2.24998
LEU_52 -7.88505 1.08177 2.72432 -0.49273 0.34835 0.10206 1.4541 -2.2396 -0.00053 -0.00148 -0.73953 0.25471 0 0 0 0 0 0.14593 0.15579 0.40575 0 -0.35371 0 0.18072 -0.22913 1.12199 -3.96625
PHE_53 -6.00797 1.18727 2.42122 -1.1677 0.57628 0.89858 1.29853 -1.79844 -0 -0 0.1377 -0.02432 0 0 0 0 0 0.02117 0.1435 0 4.25168 -0.25382 0 1.0402 -0.27926 1.20145 3.64607
VAL_54 -8.47169 1.37797 1.95366 -0.32647 0.27548 0.07437 2.02197 -2.58211 -0.00053 -0.00148 -2.45315 -0.13531 0 0 0 0 0 -0.04246 0.03136 0.22526 0 0.16309 0 1.9342 -0.17481 0.80724 -5.32342
VAL_55 -6.20563 0.92782 1.47502 -0.28017 0.17212 0.06277 0.90452 -1.76683 -0.01899 -0.09967 -0.03465 -0.29975 0 0 0 0 0 -0.06359 0.01939 0.22293 0 -0.76219 0 1.9342 -0.21507 0.58166 -3.4461
TYR_56 -5.96715 0.81976 2.68805 -0.6688 0.012 0.22151 1.02994 -1.72841 -0.0272 -0.10545 -0.79299 -0.27348 0 0 -0.42461 0 0 0.08127 1e-05 0 2.76929 -0.22021 0.00179 1.2797 0.05 0.93042 -0.32455
ARG_57 -6.92724 0.50144 5.3551 -0.90319 0.26679 0.64158 2.12535 -2.66418 -0.0272 -0.10545 -1.94911 -0.01184 0 0 -0.42461 0 0 0.15046 0.04117 1.97203 0 -0.24057 0 -1.2888 0.13295 0.93507 -2.42024
ASP_58 -3.58153 0.49911 5.18263 -0.11793 0.01101 0.35186 2.03502 -2.13145 -0.00192 -0.03133 -3.0754 -0.48263 0 0 -1.01098 0 0 -0.09892 0.03045 0 2.44119 -0.24334 0 -2.3716 -0.26106 0.37393 -2.48286
SER_59 -2.57582 0.20063 2.55466 -0.02905 0.02338 0.02917 0.89528 -1.16874 -0.00323 -0.01968 -1.60545 0.02627 0 0 -0.49979 0 0 0.00173 0.00013 0.06015 0 0.42923 0.60173 -0.77834 0.27115 0.30709 -1.27952
ILE_60 -5.39809 1.1038 4.6853 -0.48919 0.49596 0.12352 2.46695 -2.33952 -0 -0 -2.58027 -0.18485 0 0 0 0 0 0.29917 0.02836 0.26518 0 -0.29884 0 0.73287 0.54609 0.97634 0.43279
PRO_61 -5.55157 1.30986 1.43899 -0.14773 0.01384 0.10618 0.88718 -1.12918 -0 -0 -0.39514 0.12973 0 0 0 0 0 0.21431 0.08512 0.32656 0 -0.70278 0 -2.4119 -0.12149 1.18575 -4.76228
HIS_D_62 -8.45935 1.39815 5.06443 -0.30463 0.03632 0.35454 2.40739 -2.94088 -0 -0 -1.56679 -0.39352 0 0 -0.8633 0 0 0.16583 0.46687 0 1.78093 -0.69516 0 -0.45461 0.59642 1.57468 -1.83269
ALA_63 -6.13361 1.6288 0.29962 -0.02439 0 0 0.99152 -1.58558 -0 -0 -0.71473 -0.1768 0 0 0 0 0 0.06002 0 0 0 -0.07976 0 1.8394 0.61204 1.36047 -1.92299
ALA_64 -5.96575 0.97377 1.35846 -0.02065 0 0 1.56192 -1.70925 -0 -0 -0.22066 -0.2146 0 0 0 0 0 0.00529 0 0 0 0.18671 0 1.8394 -0.06063 0.49072 -1.77527
CYS_65 -7.72488 0.74537 4.74263 -0.07163 0.01447 0.07568 2.63033 -2.43319 -0.00038 -0.00384 -2.77621 -0.04688 0 0 0 0 0 -0.00429 0.04729 0.6854 0 0.23869 0 3.6196 0.15172 0.55086 0.44075
HIS_D_66 -5.4452 0.44745 5.99292 -0.67394 0.02976 0.66946 2.48107 -2.6615 -0 -0 -2.67622 -0.18705 0 0 -0.72253 -0.49127 0 -0.11369 0.00368 0 1.96438 0.18366 0 -0.45461 -0.09725 0.70447 -1.04644
LYS_67 -4.35195 0.27651 4.49176 -0.30464 0.03005 0.13449 1.60974 -2.01867 -0 -0 -1.43847 -0.04391 0 0 0 0 0 -0.02234 0.0019 1.8611 0 -0.05327 0 -1.5107 -0.12244 0.59349 -0.86735
CYS_68 -6.22583 0.59492 4.49809 -0.04149 4e-05 0.01681 2.29175 -2.25453 -0 -0 -1.94112 -0.30061 0 0 0 0 0 0.12051 0.00909 0.3975 0 0.37141 0 3.6196 -0.08276 0.43545 1.50883
ILE_69 -10.0143 1.42046 5.80085 -0.49316 0.42994 0.0967 2.89626 -3.65307 -0 -0 -3.27714 0.11824 0 0 0 0 0 -0.05587 0.07665 0.45736 0 -0.44115 0 0.73287 0.06367 0.63272 -5.20898
ASP_70 -4.3756 0.18409 6.3998 -0.10552 0.01404 0.3275 2.94869 -2.88771 -0.02358 -0.23961 -3.98766 -0.14578 0 0 0 -0.69958 0 0.23364 0.05418 0 1.9413 -0.09449 0 -2.3716 -0.03737 0.78941 -2.07586
PHE_71 -4.8263 0.26921 4.55317 -0.88794 0.04369 0.27082 2.30126 -2.41504 -0 -0 -1.66858 -0.04651 0 0 0 0 0 0.00879 0.0563 0 1.74144 -0.45697 0 1.0402 -0.05635 0.50839 0.4356
TYR_72 -6.90748 0.70736 5.46182 -0.79977 0.11477 0.31777 3.11028 -2.89721 -0 -0 -2.57976 -0.32591 0 0 0 -0.38778 0 -0.0013 0.29032 0 2.43406 -0.32401 0.06461 1.2797 0.04553 0.27415 -0.12284
SER_73 -6.30754 0.63374 7.52607 -0.03241 0.00027 0.02199 3.67967 -3.48589 -0.01942 -0.21879 -3.45218 -0.09671 0 0 0 -0.3367 0 -0.03206 0.0064 0.51818 0 0.32117 2.0779 -0.77834 0.0093 0.64445 0.6791
ARG_74 -7.12597 0.42994 7.81055 -0.91424 0.29699 0.69722 3.33383 -3.4754 -0.03195 -0.20918 -3.78847 0.09227 0 0 0 -0.45011 0 0.06173 0.1676 3.01273 0 -0.15327 0 -1.2888 -0.20654 0.60429 -1.13678
ILE_75 -6.0898 0.39971 4.94412 -0.48984 0.30166 0.09676 2.34141 -2.62125 -0 -0 -2.11074 0.06284 0 0 0 0 0 -0.00605 0.0169 0.48981 0 -0.44377 0 0.73287 -0.19473 0.38243 -2.18767
ARG_76 -7.67633 0.46826 6.45267 -0.60821 0.1504 0.33597 3.46939 -3.24974 -0.00388 -0.04149 -2.60664 0.38342 0 0 0 -0.38778 0 0.00731 0.0843 2.54811 0 -0.17477 0 -1.2888 -0.20419 0.52133 -1.82067
GLU_77 -9.40147 1.25449 9.14831 -0.20512 0.02231 0.28483 4.1304 -4.16607 -0.0193 -0.12129 -3.79963 -0.5981 0 0 0 -0.45011 0 -0.00648 0.05356 0 3.2221 -0.01559 0 -2.7348 -0.187 0.73886 -2.8501
LEU_78 -5.28177 0.19825 4.36218 -0.48624 0.24361 0.11464 1.57637 -2.21928 -0.02384 -0.14499 -0.9219 0.22624 0 0 0 0 0 -0.01072 0.04554 0.3727 0 -0.27368 0 0.18072 -0.07931 0.59157 -1.52993
ARG_79 -4.25963 0.20347 4.00328 -0.44219 0.04415 0.21976 1.26734 -1.9407 -0 -0 -0.50596 0.35063 0 0 0 0 0 -0.05766 0.03101 2.05453 0 -0.13602 0 -1.2888 -0.38658 0.33099 -0.51238
HIS_80 -7.86575 0.71934 7.39374 -0.44746 0.01683 0.50928 3.11936 -3.69702 -0.00137 -0.01594 -2.87884 -0.13944 0 0 0 0 0 -0.03896 0.09104 0 2.42797 -0.22191 0 -0.45461 -0.39164 0.81857 -1.05682
TYR_81 -8.37432 0.67294 5.8678 -0.48364 0.19091 0.18792 3.45603 -3.26453 -0.01265 -0.08789 -2.37416 -0.32567 0 0 -1.09229 0 0 -0.06393 0.31819 0 3.1278 0.25544 0.01215 1.2797 -0.29145 1.3338 0.33215
SER_82 -1.61175 0.15657 2.65713 -0.02897 0 0.04735 0.80994 -1.20684 -0.02171 -0.1301 -0.33731 -1.03276 0 0 0 0 0 -0.05938 0.00038 0.16305 0 -0.26455 0.60228 -0.77834 -0.48669 0.77535 -0.74635
ASP_83 -4.97594 0.53425 7.53074 -0.22555 0.03563 0.71996 3.82571 -3.04513 -0 -0 -5.92616 -0.93736 0 0 0 -0.84664 0 -0.01853 0.00599 0 1.95641 -0.84344 0 -2.3716 -0.47389 0.51806 -4.53748
SER_84 -3.32455 0.30487 3.03509 -0.03116 0 0.07181 1.04851 -1.48005 -0.00506 -0.03565 -0.58406 -0.40457 0 0 0 0 0 0.00092 0.0043 0.61377 0 -0.09437 0.61808 -0.77834 -0.10066 0.50569 -0.63543
VAL_85 -7.3527 1.05314 2.08248 -0.36936 0.48419 0.08721 2.60819 -2.22786 -0.00207 -0.01064 -2.29824 -0.42652 0 0 0 0 0 0.15867 0.0957 0.45896 0 0.13318 0 1.9342 0.17707 0.49139 -2.92302
TYR_86 -6.32805 0.55078 4.19801 -0.59496 0.03263 0.2567 2.26378 -2.42699 -0.01294 -0.11452 -2.24909 -0.0854 0 0 0 0 0 0.02868 0.1778 0 2.05454 -0.21272 0.00093 1.2797 -0.00149 0.61373 -0.56886
GLY_87 -4.76198 0.61436 4.0174 -4e-05 0 0 2.07587 -2.24731 -0.0081 -0.05772 -1.71953 -0.39644 0 0 0 0 0 -0.15421 0 0 0 0.32824 0 0.83697 0.53794 0.4558 -0.47876
ASP_88 -4.24283 0.60093 6.31756 -0.10576 0.00428 0.31625 2.69313 -2.70485 -0.00874 -0.09383 -4.67586 -0.47576 0 0 0 0 0 -0.05154 0.00253 0 1.68379 0.12933 0 -2.3716 0.61175 0.44925 -1.92198
THR_89 -5.19711 0.5741 4.72586 -0.20146 0.14296 0.07632 2.50975 -2.46912 -0.01104 -0.09404 -1.84305 -0.32805 0 0 0 0 0 -0.03721 0.00763 0.20189 0 0.01818 2.288 -1.0874 0.01117 0.32512 -0.3875
LEU_90 -9.52608 0.88236 2.59456 -0.6985 0.25027 0.26978 2.5625 -2.74444 -0 -0 -1.73914 0.09353 0 0 0 0 0 0.01033 0.06278 0.97018 0 -0.2416 0 0.18072 -0.02998 0.29929 -6.80344
GLU_91 -7.81914 0.73099 7.73013 -0.31552 0.02626 0.30778 3.71483 -3.77329 -0.00306 -0.04391 -4.27079 -0.52772 0 0 -1.12075 0 0 0.27256 0.32249 0 4.28299 -0.19658 0 -2.7348 -0.35933 0.44009 -3.33678
LYS_92 -4.10248 0.24436 4.93019 -0.3024 0.02716 0.13219 2.11917 -2.31384 -0.0081 -0.05772 -1.10861 -0.00455 0 0 0 0 0 -0.03249 0.00568 1.77151 0 -0.00113 0 -1.5107 -0.42496 0.50383 -0.1329
LEU_93 -4.54316 0.47422 3.18916 -0.48014 0.16938 0.11198 1.63295 -1.93381 -0 -0 -1.02457 0.24388 0 0 0 0 0 -0.01481 0.0073 0.32486 0 -0.27108 0 0.18072 -0.34843 0.48895 -1.79258
THR_94 -5.51693 0.80309 3.1912 -0.21898 0.08432 0.14363 1.95409 -2.24588 -0 -0 -1.28717 0.1256 0 0 0 0 0 -0.03728 0.05408 3.19316 0 -0.10107 2.33418 -1.0874 -0.38567 0.51532 1.51829
ASN_95 -2.70726 0.25462 3.19932 -0.19704 0.04418 0.3349 1.37018 -1.64841 -0 -0 -1.16975 -1.00857 0 0 0 0 0 -0.10538 0.00065 0 1.93216 -1.00147 0 -0.93687 -0.70858 0.38046 -1.96685
THR_96 -4.22496 0.52335 3.69906 -0.21381 0.14197 0.09651 1.88033 -2.08686 -0.02007 -0.27736 -0.45473 -1.49259 0 0 0 0 0 0.04869 0.00177 0.04615 0 0.15721 2.29678 -1.0874 -0.17577 0.38488 -0.75683
GLY_97 -3.4602 0.73699 3.00561 -0.0002 0 0 1.57327 -1.6972 -0.00638 -0.08119 -1.46407 -0.26 0 0 0 0 0 0.08944 0 0 0 0.72744 0 0.83697 0.4626 0.60189 1.06498
LEU_98 -9.33905 1.09971 3.33803 -0.5116 0.16982 0.13714 2.63081 -2.61803 -0 -0 -2.09556 0.18604 0 0 -1.12075 0 0 -0.11794 0.29736 0.28416 0 -0.02574 0 0.18072 0.09038 0.87542 -6.53909
TYR_99 -5.10453 0.7269 3.38177 -0.93062 0.11467 0.36283 1.01679 -1.941 -0.03131 -0.36035 -0.10855 -0.39234 0 0 0 0 0 -0.13525 0.05413 0 2.15525 0.3088 0.01336 1.2797 -0.11219 0.64803 0.94608
ASN_100 -2.82237 0.46808 2.72475 -0.38317 0.07533 0.77363 0.95314 -1.42393 -0.02558 -0.29872 -1.0773 -0.52147 0 0 0 0 0 0.01681 0.04326 0 2.61196 -0.61802 0 -0.93687 -0.31025 0.18642 -0.56428
LEU_101 -6.13056 0.59691 3.94998 -0.5461 0.15157 0.11749 2.63329 -2.24324 -0.00117 -0.02201 -2.44879 0.27545 0 0 -0.3513 0 0 0.02024 0.03756 0.85826 0 -0.25943 0 0.18072 -0.3213 0.40333 -3.0991
LEU_102 -3.59729 0.17009 1.85925 -0.59894 0.18647 0.16586 0.37927 -1.16549 -0.00308 -0.01686 0.53343 0.25419 0 0 0 0 0 0.02929 0.0911 0.50535 0 -0.21468 0 0.18072 -0.11296 0.5394 -0.81487
ILE_103 -9.05671 1.10166 2.14383 -0.44039 0.38142 0.08518 1.34939 -2.09685 -0.07895 -0.37081 -0.95967 0.00154 0 0 0 0 0 -0.05674 0.10561 0.44833 0 -0.50564 0 0.73287 -0.14403 0.83139 -6.52858
ARG_104 -12.6281 1.72691 9.6314 -0.48763 0.11586 0.2609 3.93583 -4.60261 -0.03771 -0.15681 -3.68602 0.2821 0 0 -1.00951 0 0 -0.00881 0.11269 2.12297 0 -0.09094 0 -1.2888 -0.09006 1.18304 -4.71535
CYS_105 -9.98143 0.73374 6.10084 -0.06728 0.00035 0.04717 4.0598 -3.07356 -0 -0 -3.74467 -0.2974 0 0 0 0 0 -0.0543 0.00295 0.44748 0 -0.01697 0 3.6196 -0.25043 0.78348 -1.69062
LEU_106 -7.00121 0.59148 3.59934 -0.69468 0.24404 0.20922 2.39558 -2.23568 -0 -0 -1.83113 0.01042 0 0 -0.46053 0 0 -0.08741 0.25158 2.43926 0 -0.12766 0 0.18072 -0.40706 0.4586 -2.46512
ARG_107 -4.58459 0.37957 3.35933 -0.68973 0.11348 0.4498 1.35671 -1.44753 -0.0268 -0.22368 -0.36801 0.24177 0 0 -0.7399 0 0 0.05041 0.07134 2.0975 0 -0.09647 0 -1.2888 -0.14884 0.52581 -0.96864
CYS_108 -4.77528 0.2659 3.24219 -0.05231 0.00182 0.01967 0.9015 -1.31832 -0.0328 -0.13371 0.18586 -0.63824 0 0 0 0 0 0.01386 0.06233 0.42158 0 -0.13967 0 3.6196 0.61538 0.70512 2.96447
GLN_109 -7.15579 0.38322 5.6038 -0.27363 0.02994 0.22582 2.59129 -2.46092 -0.00576 -0.07689 -1.97346 -0.97675 0 0 0 -1.25861 0 -0.08407 0.14974 0 3.07476 -0.1497 0 -0.18838 0.5245 0.60373 -1.41717
LYS_110 -5.49885 0.5988 4.84092 -0.30672 0.03996 0.15724 1.93423 -2.06015 -0 -0 -1.06888 -0.17888 0 0 0 0 0 -0.03171 0.03215 2.24432 0 0.22542 0 -1.5107 0.03086 0.94265 0.39066
PRO_111 -4.20269 0.72977 1.49965 -0.11626 0.00464 0.08606 0.32513 -0.70179 -0.02256 -0.19636 -0.33364 0.26514 0 0 0 0 0 -0.06799 0.03417 0.1144 0 -0.99876 0 -2.4119 -0.22523 1.00855 -5.20967
LEU_112 -9.16231 0.82777 3.57233 -0.50033 0.22117 0.10059 1.26675 -2.56152 -0.02488 -0.15754 -1.58558 0.25263 0 0 0 0 0 -0.01469 0.0843 0.48812 0 -0.37182 0 0.18072 -0.50659 0.48997 -7.4009
ASN_113 -5.55388 0.78476 5.99235 -0.22713 0.00931 0.3386 3.49842 -2.71581 -0.00315 -0.0293 -3.70382 -0.51197 0 0 -2.03258 0 0 0.05132 0.02423 0 2.60351 0.19909 0 -0.93687 -0.17301 1.24625 -1.13966
PRO_114 -5.27186 0.69909 3.67002 -0.06564 0 0.04193 1.73901 -1.66492 -0 -0 -0.92153 0.60781 0 0 0 0 0 -0.02122 0.09026 0.14581 0 -0.56179 0 -2.4119 0.23936 1.23883 -2.44673
ALA_115 -3.60637 0.38584 3.53453 -0.02292 0 0 1.99267 -1.8831 -0 -0 -1.86471 -0.34759 0 0 -1.17041 0 0 -0.03655 0 0 0 -0.25503 0 1.8394 0.05056 0.39825 -0.98541
GLU_116 -7.86747 0.36931 9.15561 -0.19131 0.0322 0.2765 4.55046 -3.97804 -0.06722 -0.6201 -6.1773 -0.52419 0 0 -1.42823 0 0 -0.0285 0.13019 0 3.39677 -0.23134 0 -2.7348 -0.31798 0.35578 -5.89969
LYS_117 -10.9376 0.70402 10.3659 -0.4439 0.07358 0.23182 4.13226 -4.41469 -0.05929 -0.20529 -4.64413 0.13938 0 0 -0.3513 0 0 0.01782 0.21033 2.63563 0 0.04849 0 -1.5107 -0.23349 0.50831 -3.73285
LEU_118 -6.73047 0.32737 5.46668 -0.48781 0.26464 0.12277 2.72187 -2.97117 -0.00315 -0.0293 -2.19469 0.19795 0 0 0 0 0 0.25384 0.02265 0.36279 0 -0.29062 0 0.18072 -0.23032 0.60713 -2.40912
ARG_119 -7.30265 0.35843 8.62312 -0.73703 0.12856 0.47932 4.22662 -3.85592 -0.03099 -0.27471 -3.26584 0.42818 0 0 0 -0.92319 0 -0.01356 0.05427 2.48993 0 -0.03237 0 -1.2888 -0.16493 0.46884 -0.6327
HIS_120 -9.30486 0.70744 8.32858 -0.36931 0.02417 0.43182 4.21895 -4.125 -0 -0 -3.9424 -0.40938 0 0 -1.11578 0 0 0.2667 0.05445 0 2.79426 0.09597 0 -0.45461 -0.15079 0.42113 -2.52865
LEU_121 -8.44026 0.95461 6.08704 -0.62952 0.31943 0.20898 2.64952 -3.52064 -0.00759 -0.07039 -1.59692 -0.07881 0 0 0 0 0 0.03143 0.22226 1.1101 0 -0.17817 0 0.18072 -0.00091 0.48768 -2.2714
ASN_122 -5.30856 0.22088 5.41124 -0.18297 0.03367 0.27083 1.99308 -2.6269 -0 -0 -1.42525 -0.31001 0 0 0 0 0 -0.07071 0.00442 0 1.44914 0.18726 0 -0.93687 0.06518 0.40679 -0.81877
GLU_123 -7.49599 0.77628 8.49435 -0.40309 0.04713 0.8306 2.69161 -3.41606 -0.05209 -0.26105 -3.4956 -0.49236 0 0 0 -0.44627 0 -0.07555 0.02776 0 2.9685 -0.05498 0 -2.7348 -0.25851 0.44711 -2.90302
LYS_124 -5.15619 0.6588 6.51884 -0.55443 0.20044 0.39988 3.10915 -2.73624 -0 -0 -6.62523 -0.09814 0 0 -0.56322 0 0 0.10838 0.0375 1.72971 0 -0.15789 0 -1.5107 -0.20673 0.70304 -4.14305
ARG_125 -9.45867 0.68846 7.87784 -0.85831 0.23495 0.43889 3.4637 -3.66028 -0.0138 -0.06539 -3.66691 0.72928 0 0 -0.37114 -1.0958 0 0.12842 0.76501 3.10208 0 -0.06424 0 -1.2888 -0.11208 0.99788 -2.2289
ARG_126 -6.08139 0.55129 4.37263 -0.6248 0.12828 0.43277 1.06104 -2.05405 -0.05746 -0.31975 -1.15148 0.31081 0 0 -0.37114 0 0 -0.0153 0.10824 3.53637 0 -0.07967 0 -1.2888 -0.22955 0.79754 -0.9744
PHE_127 -10.5513 1.18972 3.07541 -0.55799 0.05423 0.29067 2.98759 -2.94586 -0 -0 -2.89846 0.23189 0 0 0 0 0 0.05959 0.065 0 2.05464 -0.39058 0 1.0402 -0.18955 0.40777 -6.07706
HIS_D_128 -7.7378 0.4077 6.55571 -0.40023 0.01304 0.46452 3.57852 -3.28977 -0.00099 -0.00378 -4.01209 -0.27627 0 0 -0.63176 0 0 0.00225 0.00267 0 1.9397 -0.16381 0 -0.45461 -0.19014 0.61811 -3.57901
LYS_129 -10.3718 1.52866 9.68272 -0.32808 0.03534 0.14963 2.52302 -4.10969 -0.02708 -0.112 -4.67114 0.11984 0 0 0 -0.30323 0 0.58569 0.1999 2.0234 0 -0.04058 0 -1.5107 -0.26272 1.25652 -3.63227
ILE_130 -9.53608 1.63324 4.68506 -0.44817 0.3348 0.0947 2.39101 -2.92291 -0 -0 -1.75482 0.00685 0 0 0 0 0 -0.06181 0.21579 0.29883 0 -0.7042 0 0.73287 -0.33354 1.30865 -4.05975
ALA_131 -3.6599 0.3871 2.17825 -0.0281 0.01946 0 0.96176 -1.43778 -0.00016 -0.00191 -0.14984 -0.607 0 0 0 0 0 -0.03546 0 0 0 0.21468 0 1.8394 -0.04278 0.59364 0.23137
GLY_132 -3.28658 0.41735 3.30215 -6e-05 0 0 0.48014 -1.64252 -0.00821 -0.02052 -0.37354 -0.35739 0 0 0 0 0 -0.14695 0 0 0 -1.50091 0 0.83697 -0.35609 0.52316 -2.13299
HIS_133 -5.14006 0.39552 5.88937 -0.43981 0.01476 0.48683 2.52373 -2.76654 -0.00099 -0.00378 -2.29913 -0.19233 0 0 0 0 0 0.22333 0.00305 0 1.93643 -0.06257 0 -0.45461 -0.54791 0.55937 0.12468
TYR_134 -9.84838 1.29739 3.92333 -0.57023 0.06034 0.24428 1.56021 -2.69484 -0.01873 -0.07947 -2.66601 -0.02844 0 0 0 -0.54342 0 -0.00935 0.00308 0 2.47801 0.14945 0.37935 1.2797 -0.30707 0.70027 -4.69054
ARG_135 -12.7528 1.98746 10.7593 -0.80235 0.15762 0.54181 4.54597 -4.82702 -0.06475 -0.38544 -3.3781 0.01232 0 0 0 -0.92191 0 -0.00706 0.26492 1.8316 0 -0.16446 0 -1.2888 -0.3364 1.41573 -3.41245
GLY_136 -4.75981 0.67742 3.67658 -0.00045 0 0 2.24196 -2.23552 -0.00976 -0.08561 -2.72442 -0.1817 0 0 0 0 0 -0.02713 0 0 0 -1.13298 0 0.83697 0.31035 1.07123 -2.34287
GLN_137 -9.00444 0.71229 5.93929 -0.29681 0.05826 0.19228 3.08699 -3.02605 -0.05794 -0.44827 -2.5916 -0.21586 0 0 -1.68664 -1.0958 0 -0.02658 0.30418 0 2.70689 -0.13435 0 -0.18838 0.73718 0.57832 -4.45704
CYS_138 -7.12854 0.76796 4.81658 -0.04535 3e-05 0.01619 2.07411 -2.32249 -0.02851 -0.22181 -2.3602 -0.1332 0 0 0 0 0 -0.02149 0.00041 0.22418 0 0.34874 0 3.6196 0.04464 0.56584 0.21671
HIS_139 -4.98266 0.34554 6.01357 -0.64802 0.01163 0.65855 3.16376 -2.68852 -0.00171 -0.00711 -2.79208 -0.36946 0 0 -0.56606 -0.92319 0 -0.02668 0.00672 0 1.67703 -0.15476 0 -0.45461 -0.16532 0.33237 -1.57101
SER_140 -2.2762 0.16923 2.3687 -0.03136 0.00162 0.05218 0.51471 -1.09981 -0.02226 -0.15477 0.16379 -0.97925 0 0 0 0 0 -0.08877 0.00613 0.14962 0 -0.37083 0.60511 -0.77834 -0.11647 0.29847 -1.58849
CYS_141 -6.00854 0.37387 4.36688 -0.06444 0.01157 0.02236 2.37414 -1.91822 -0.00903 -0.07688 -2.19378 -0.86942 0 0 -1.31076 0 0 -0.05178 0.00105 0.43592 0 0.07194 0 3.6196 -0.27034 0.31576 -1.18011
CYS_142 -6.26906 0.66513 4.45613 -0.05366 0.00125 0.01763 1.57862 -2.05234 -0.0083 -0.07696 -1.38897 -0.37878 0 0 0 0 0 0.14718 0.01033 0.42943 0 0.15066 0 3.6196 -0.03753 0.37186 1.18222
ASN_143 -3.79531 0.35344 4.38002 -0.22665 0.0099 0.33495 2.49699 -2.12988 -0.01798 -0.06505 -2.33997 -0.52055 0 0 -1.16822 0 0 0.00525 0.02002 0 2.6162 0.18684 0 -0.93687 -0.08549 0.42687 -0.45549
ARG_144 -4.11652 0.20765 5.3769 -0.5755 0.10245 0.35965 2.32779 -2.31137 -0.00821 -0.12136 -2.60721 0.1771 0 0 0 -1.01456 0 -0.0553 0.16505 2.20255 0 -0.23144 0 -1.2888 0.02724 0.42083 -0.96307
ALA_145 -4.4523 0.49638 4.12829 -0.02368 0 0 2.05697 -2.25508 -0 -0 -1.95241 -0.36426 0 0 -1.16822 0 0 -0.06747 0 0 0 -0.35392 0 1.8394 -0.21586 0.3992 -1.93296
ARG_146 -6.22178 0.2812 6.13782 -1.10704 0.24623 0.77021 2.39917 -2.6683 -0.00797 -0.13953 -1.3194 0.12985 0 0 0 0 0 -0.03958 0.12701 3.11993 0 -0.04466 0 -1.2888 -0.45931 0.37701 0.29205
GLN_147 -6.43467 0.36691 6.75301 -0.26424 0.04075 0.2003 2.85887 -3.12272 -0.00821 -0.12136 -2.40427 -0.49111 0 0 0 0 0 0.02893 0.02416 0 2.75141 -0.01647 0 -0.18838 -0.20586 0.32933 0.0964
GLU_148 -4.87903 0.13916 6.49395 -0.20314 0.02136 0.25905 2.79041 -2.78831 -0 -0 -3.72633 -0.542 0 0 0 -1.01456 0 0.04804 0.08088 0 3.03572 -0.28419 0 -2.7348 -0.30127 0.30631 -3.29877
ARG_149 -5.0718 0.28982 5.51795 -0.44249 0.06013 0.22234 2.55451 -2.65852 -0 -0 -2.7429 0.30993 0 0 0 0 0 0.11544 0.24231 2.0785 0 -0.06993 0 -1.2888 -0.41909 0.30998 -0.99263
LEU_150 -8.66376 0.64888 6.12462 -0.4805 0.22086 0.11437 3.27527 -3.30625 -0 -0 -1.92619 0.21619 0 0 0 0 0 0.0799 0.07621 0.34148 0 -0.28434 0 0.18072 -0.34033 0.41022 -3.31264
GLN_151 -5.20326 0.31826 6.88309 -0.40703 0.12036 0.26607 3.05181 -3.01657 -0.01311 -0.06964 -3.13393 -0.57192 0 0 0 -0.53461 0 -0.01392 0.0327 0 3.36496 0.06266 0 -0.18838 -0.14395 0.48705 1.29063
ARG_152 -6.20788 0.51658 7.0474 -0.98903 0.40245 0.87807 3.19544 -3.25498 -0.01469 -0.11387 -2.96671 -0.02267 0 0 0 -0.63386 0 0.01836 0.07389 2.75426 0 -0.08457 0 -1.2888 -0.17845 0.45881 -0.41025
ARG_153 -6.63647 0.32668 7.36829 -0.67236 0.07986 0.4164 3.63907 -3.35514 -0.05582 -0.25661 -3.81496 0.40684 0 0 -1.16788 0 0 0.04732 0.1001 2.64918 0 -0.12811 0 -1.2888 -0.195 0.40238 -2.13503
ARG_154 -6.56276 0.56928 7.92813 -0.54155 0.06954 0.31993 2.73145 -3.30185 -0.03897 -0.19141 -3.90309 0.29142 0 0 0 -0.44627 0 -0.03752 0.01938 2.57456 0 -0.06852 0 -1.2888 -0.17085 0.38626 -1.66164
GLU_155 -5.19914 0.31957 6.60846 -0.22691 0.03294 0.32962 2.77197 -2.74062 -0.02671 -0.16608 -2.90048 -0.62185 0 0 0 -1.16847 0 -0.08379 0.03169 0 3.10197 -0.33827 0 -2.7348 -0.51042 0.40393 -3.11742
THR_156 -4.7508 0.51473 4.7696 -0.13317 0.03031 0.07294 2.2674 -2.38822 -0.01349 -0.12232 -2.13108 -0.50801 0 0 -0.90228 0 0 7e-05 0.08239 0.16009 0 0.04716 4.06697 -1.0874 -0.51879 0.75442 0.21052
GLN_157 -2.50154 0.2427 2.97293 -0.31073 0.07579 0.3076 1.43523 -1.39238 -0.01224 -0.05351 -1.26749 -0.78307 0 0 0 0 0 -0.05998 0.02562 0 2.72347 -0.15334 0 -0.18838 -0.32137 0.73836 1.47768
VAL:CtermProteinFull_158 -1.69705 0.23511 1.82496 -0.34129 0.32735 0.14916 0.44636 -0.87594 -0.03571 -0.22267 -0.49655 -1.10819 0 0 -0.29762 0 0 0 0.0029 0.33864 0 0 0 1.9342 -0.14911 0.29769 0.33223
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 697778 DOMAINID 688301 MODEL 5 HVP18E6_ABP99776.1_129K
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 114.219
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.059419
REMARK    SCORE     lk_ball_wtd:         -29.404
REMARK    SCORE        hbond_sc:         -29.133
REMARK    SCORE           score:        -328.741
REMARK    SCORE         fa_elec:        -249.737
REMARK    SCORE     rama_prepro:          24.556
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -328.741
REMARK    SCORE          fa_rep:         121.439
REMARK    SCORE     hbond_sr_bb:         -63.649
REMARK    SCORE          fa_sol:         569.498
REMARK    SCORE          fa_dun:         255.932
REMARK    SCORE atom_pair_constraint:        -304.122
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -904.261
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.458
REMARK    SCORE           omega:          11.931
REMARK    SCORE    fa_intra_rep:           1.802
REMARK    SCORE fa_intra_sol_xover4:          37.712
REMARK    SCORE     cart_bonded:         246.008
REMARK    SCORE       dslf_fa13:           1.153
REMARK    SCORE             ref:          47.365
REMARK    SCORE     hbond_lr_bb:         -24.473
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.900
REMARK    SCORE coordinate_constraint:           0.000
SSBOND     CYS A   32    CYS A   35                                       2.14  
SSBOND     CYS A   65    CYS A  138                                       2.28  
SSBOND     CYS A   68    CYS A  108                                       2.06  
ATOM      1  N   MET A   1       0.371   0.280  -0.402  1.00 14.480          N  
ATOM      2  CA  MET A   1       1.823   0.324  -0.495  1.00 14.080          C  
ATOM      3  C   MET A   1       2.302   1.761  -0.450  1.00 13.270          C  
ATOM      4  O   MET A   1       3.010   2.169   0.470  1.00 13.230          O  
ATOM      5  CB  MET A   1       2.333  -0.341  -1.768  1.00 19.870          C  
ATOM      6  CG  MET A   1       3.869  -0.335  -1.883  1.00 19.870          C  
ATOM      7  SD  MET A   1       4.451  -1.028  -3.400  1.00 19.870          S  
ATOM      8  CE  MET A   1       4.137   0.332  -4.523  1.00 19.870          C  
ATOM      9 1H   MET A   1      -0.007  -0.257  -1.167  1.00 17.380          H  
ATOM     10 2H   MET A   1       0.105  -0.160   0.469  1.00 17.380          H  
ATOM     11 3H   MET A   1      -0.004   1.216  -0.423  1.00 17.380          H  
ATOM     12  HA  MET A   1       2.237  -0.200   0.367  1.00 16.900          H  
ATOM     13 1HB  MET A   1       2.001  -1.370  -1.794  1.00 23.850          H  
ATOM     14 2HB  MET A   1       1.909   0.152  -2.632  1.00 23.850          H  
ATOM     15 1HG  MET A   1       4.247   0.685  -1.822  1.00 23.850          H  
ATOM     16 2HG  MET A   1       4.305  -0.894  -1.058  1.00 23.850          H  
ATOM     17 1HE  MET A   1       4.465   0.055  -5.522  1.00 23.850          H  
ATOM     18 2HE  MET A   1       3.078   0.560  -4.551  1.00 23.850          H  
ATOM     19 3HE  MET A   1       4.690   1.210  -4.192  1.00 23.850          H  
ATOM     20  N   ALA A   2       1.956   2.520  -1.483  1.00 12.790          N  
ATOM     21  CA  ALA A   2       2.376   3.906  -1.595  1.00 12.120          C  
ATOM     22  C   ALA A   2       1.319   4.677  -2.365  1.00 11.320          C  
ATOM     23  O   ALA A   2       0.564   4.091  -3.145  1.00 11.140          O  
ATOM     24  CB  ALA A   2       3.727   3.989  -2.291  1.00 17.240          C  
ATOM     25  H   ALA A   2       1.381   2.150  -2.226  1.00 15.350          H  
ATOM     26  HA  ALA A   2       2.452   4.338  -0.596  1.00 14.540          H  
ATOM     27 1HB  ALA A   2       4.032   5.028  -2.367  1.00 20.680          H  
ATOM     28 2HB  ALA A   2       4.468   3.435  -1.715  1.00 20.680          H  
ATOM     29 3HB  ALA A   2       3.649   3.563  -3.287  1.00 20.680          H  
ATOM     30  N   ARG A   3       1.252   5.984  -2.135  1.00 10.980          N  
ATOM     31  CA  ARG A   3       0.319   6.853  -2.837  1.00 10.330          C  
ATOM     32  C   ARG A   3       0.933   7.283  -4.158  1.00  9.700          C  
ATOM     33  O   ARG A   3       2.140   7.170  -4.357  1.00  9.710          O  
ATOM     34  CB  ARG A   3      -0.011   8.068  -1.983  1.00 14.720          C  
ATOM     35  CG  ARG A   3      -0.707   7.731  -0.658  1.00 14.720          C  
ATOM     36  CD  ARG A   3      -0.830   8.919   0.214  1.00 14.720          C  
ATOM     37  NE  ARG A   3       0.494   9.394   0.621  1.00 14.720          N  
ATOM     38  CZ  ARG A   3       0.755  10.493   1.362  1.00 14.720          C  
ATOM     39  NH1 ARG A   3      -0.228  11.252   1.832  1.00 14.720          N  
ATOM     40  NH2 ARG A   3       2.018  10.803   1.607  1.00 14.720          N  
ATOM     41  H   ARG A   3       1.899   6.427  -1.462  1.00 13.180          H  
ATOM     42  HA  ARG A   3      -0.599   6.301  -3.038  1.00 12.400          H  
ATOM     43 1HB  ARG A   3       0.900   8.621  -1.774  1.00 17.670          H  
ATOM     44 2HB  ARG A   3      -0.668   8.737  -2.539  1.00 17.670          H  
ATOM     45 1HG  ARG A   3      -1.701   7.335  -0.855  1.00 17.670          H  
ATOM     46 2HG  ARG A   3      -0.115   6.984  -0.125  1.00 17.670          H  
ATOM     47 1HD  ARG A   3      -1.335   9.718  -0.329  1.00 17.670          H  
ATOM     48 2HD  ARG A   3      -1.396   8.659   1.107  1.00 17.670          H  
ATOM     49  HE  ARG A   3       1.316   8.839   0.300  1.00 17.670          H  
ATOM     50 1HH1 ARG A   3      -1.190  11.015   1.642  1.00 17.670          H  
ATOM     51 2HH1 ARG A   3      -0.014  12.072   2.383  1.00 17.670          H  
ATOM     52 1HH2 ARG A   3       2.774  10.215   1.195  1.00 17.670          H  
ATOM     53 2HH2 ARG A   3       2.254  11.613   2.151  1.00 17.670          H  
ATOM     54  N   PHE A   4       0.131   7.839  -5.058  1.00  9.300          N  
ATOM     55  CA  PHE A   4       0.671   8.281  -6.342  1.00  8.830          C  
ATOM     56  C   PHE A   4       1.696   9.397  -6.169  1.00  8.560          C  
ATOM     57  O   PHE A   4       2.659   9.497  -6.928  1.00  8.320          O  
ATOM     58  CB  PHE A   4      -0.455   8.776  -7.242  1.00 12.550          C  
ATOM     59  CG  PHE A   4      -1.335   7.680  -7.742  1.00 12.550          C  
ATOM     60  CD1 PHE A   4      -2.604   7.501  -7.212  1.00 12.550          C  
ATOM     61  CD2 PHE A   4      -0.900   6.816  -8.737  1.00 12.550          C  
ATOM     62  CE1 PHE A   4      -3.418   6.484  -7.667  1.00 12.550          C  
ATOM     63  CE2 PHE A   4      -1.713   5.799  -9.190  1.00 12.550          C  
ATOM     64  CZ  PHE A   4      -2.972   5.634  -8.654  1.00 12.550          C  
ATOM     65  H   PHE A   4      -0.856   7.938  -4.870  1.00 11.160          H  
ATOM     66  HA  PHE A   4       1.164   7.432  -6.817  1.00 10.600          H  
ATOM     67 1HB  PHE A   4      -1.071   9.498  -6.695  1.00 15.060          H  
ATOM     68 2HB  PHE A   4      -0.032   9.296  -8.098  1.00 15.060          H  
ATOM     69  HD1 PHE A   4      -2.962   8.174  -6.431  1.00 15.060          H  
ATOM     70  HD2 PHE A   4       0.099   6.947  -9.160  1.00 15.060          H  
ATOM     71  HE1 PHE A   4      -4.414   6.353  -7.244  1.00 15.060          H  
ATOM     72  HE2 PHE A   4      -1.361   5.125  -9.973  1.00 15.060          H  
ATOM     73  HZ  PHE A   4      -3.616   4.831  -9.013  1.00 15.060          H  
ATOM     74  N   GLU A   5       1.497  10.218  -5.150  1.00  8.830          N  
ATOM     75  CA  GLU A   5       2.359  11.341  -4.829  1.00  8.900          C  
ATOM     76  C   GLU A   5       3.650  10.956  -4.080  1.00  8.690          C  
ATOM     77  O   GLU A   5       4.484  11.822  -3.812  1.00  9.050          O  
ATOM     78  CB  GLU A   5       1.553  12.352  -4.011  1.00 12.430          C  
ATOM     79  CG  GLU A   5       0.330  12.931  -4.764  1.00 12.430          C  
ATOM     80  CD  GLU A   5      -0.863  11.982  -4.781  1.00 12.430          C  
ATOM     81  OE1 GLU A   5      -0.799  10.983  -4.088  1.00 12.430          O  
ATOM     82  OE2 GLU A   5      -1.810  12.242  -5.481  1.00 12.430          O  
ATOM     83  H   GLU A   5       0.654  10.104  -4.581  1.00 10.600          H  
ATOM     84  HA  GLU A   5       2.652  11.812  -5.767  1.00 10.680          H  
ATOM     85 1HB  GLU A   5       1.205  11.880  -3.090  1.00 14.920          H  
ATOM     86 2HB  GLU A   5       2.197  13.184  -3.729  1.00 14.920          H  
ATOM     87 1HG  GLU A   5       0.033  13.866  -4.291  1.00 14.920          H  
ATOM     88 2HG  GLU A   5       0.625  13.151  -5.790  1.00 14.920          H  
ATOM     89  N   ASP A   6       3.786   9.694  -3.662  1.00  8.280          N  
ATOM     90  CA  ASP A   6       4.952   9.279  -2.894  1.00  8.220          C  
ATOM     91  C   ASP A   6       6.104   8.900  -3.825  1.00  7.620          C  
ATOM     92  O   ASP A   6       5.895   8.154  -4.780  1.00  7.130          O  
ATOM     93  CB  ASP A   6       4.621   8.094  -1.982  1.00 11.530          C  
ATOM     94  CG  ASP A   6       3.757   8.466  -0.769  1.00 11.530          C  
ATOM     95  OD1 ASP A   6       4.016   9.475  -0.131  1.00 11.530          O  
ATOM     96  OD2 ASP A   6       2.827   7.727  -0.475  1.00 11.530          O  
ATOM     97  H   ASP A   6       3.105   8.987  -3.949  1.00  9.940          H  
ATOM     98  HA  ASP A   6       5.221  10.117  -2.264  1.00  9.860          H  
ATOM     99 1HB  ASP A   6       4.080   7.357  -2.573  1.00 13.840          H  
ATOM    100 2HB  ASP A   6       5.547   7.624  -1.639  1.00 13.840          H  
ATOM    101  N   PRO A   7       7.334   9.386  -3.591  1.00  7.880          N  
ATOM    102  CA  PRO A   7       8.497   9.063  -4.383  1.00  7.680          C  
ATOM    103  C   PRO A   7       8.850   7.613  -4.131  1.00  7.260          C  
ATOM    104  O   PRO A   7       8.602   7.103  -3.038  1.00  7.340          O  
ATOM    105  CB  PRO A   7       9.564  10.016  -3.840  1.00 11.520          C  
ATOM    106  CG  PRO A   7       9.132  10.297  -2.423  1.00 11.520          C  
ATOM    107  CD  PRO A   7       7.606  10.272  -2.452  1.00 11.520          C  
ATOM    108  HA  PRO A   7       8.285   9.241  -5.445  1.00  9.220          H  
ATOM    109 1HB  PRO A   7      10.553   9.530  -3.892  1.00 13.820          H  
ATOM    110 2HB  PRO A   7       9.615  10.919  -4.465  1.00 13.820          H  
ATOM    111 1HG  PRO A   7       9.543   9.515  -1.774  1.00 13.820          H  
ATOM    112 2HG  PRO A   7       9.546  11.255  -2.073  1.00 13.820          H  
ATOM    113 1HD  PRO A   7       7.252   9.823  -1.509  1.00 13.820          H  
ATOM    114 2HD  PRO A   7       7.193  11.282  -2.632  1.00 13.820          H  
ATOM    115  N   THR A   8       9.473   6.981  -5.112  1.00  7.090          N  
ATOM    116  CA  THR A   8       9.916   5.610  -4.963  1.00  7.110          C  
ATOM    117  C   THR A   8      10.942   5.521  -3.842  1.00  6.420          C  
ATOM    118  O   THR A   8      11.943   6.238  -3.854  1.00  6.340          O  
ATOM    119  CB  THR A   8      10.558   5.119  -6.290  1.00  9.950          C  
ATOM    120  OG1 THR A   8       9.608   5.252  -7.365  1.00  9.950          O  
ATOM    121  CG2 THR A   8      10.964   3.654  -6.183  1.00  9.950          C  
ATOM    122  H   THR A   8       9.634   7.443  -5.994  1.00  8.510          H  
ATOM    123  HA  THR A   8       9.063   4.983  -4.709  1.00  8.530          H  
ATOM    124  HB  THR A   8      11.437   5.722  -6.509  1.00 11.940          H  
ATOM    125  HG1 THR A   8      10.050   5.091  -8.205  1.00 11.940          H  
ATOM    126 1HG2 THR A   8      11.408   3.327  -7.120  1.00 11.940          H  
ATOM    127 2HG2 THR A   8      11.688   3.521  -5.384  1.00 11.940          H  
ATOM    128 3HG2 THR A   8      10.084   3.064  -5.980  1.00 11.940          H  
ATOM    129  N   ARG A   9      10.713   4.616  -2.888  1.00  6.170          N  
ATOM    130  CA  ARG A   9      11.657   4.428  -1.791  1.00  5.780          C  
ATOM    131  C   ARG A   9      12.492   3.189  -2.083  1.00  5.150          C  
ATOM    132  O   ARG A   9      13.684   3.120  -1.765  1.00  5.410          O  
ATOM    133  CB  ARG A   9      10.925   4.261  -0.470  1.00  8.250          C  
ATOM    134  CG  ARG A   9      10.024   5.444  -0.060  1.00  8.250          C  
ATOM    135  CD  ARG A   9      10.776   6.704   0.168  1.00  8.250          C  
ATOM    136  NE  ARG A   9       9.903   7.754   0.684  1.00  8.250          N  
ATOM    137  CZ  ARG A   9      10.283   9.021   0.956  1.00  8.250          C  
ATOM    138  NH1 ARG A   9      11.531   9.401   0.758  1.00  8.250          N  
ATOM    139  NH2 ARG A   9       9.392   9.886   1.425  1.00  8.250          N  
ATOM    140  H   ARG A   9       9.850   4.078  -2.920  1.00  7.400          H  
ATOM    141  HA  ARG A   9      12.325   5.285  -1.736  1.00  6.940          H  
ATOM    142 1HB  ARG A   9      10.301   3.373  -0.515  1.00  9.900          H  
ATOM    143 2HB  ARG A   9      11.652   4.106   0.326  1.00  9.900          H  
ATOM    144 1HG  ARG A   9       9.301   5.636  -0.856  1.00  9.900          H  
ATOM    145 2HG  ARG A   9       9.493   5.198   0.859  1.00  9.900          H  
ATOM    146 1HD  ARG A   9      11.582   6.534   0.880  1.00  9.900          H  
ATOM    147 2HD  ARG A   9      11.183   7.051  -0.785  1.00  9.900          H  
ATOM    148  HE  ARG A   9       8.933   7.511   0.846  1.00  9.900          H  
ATOM    149 1HH1 ARG A   9      12.209   8.746   0.397  1.00  9.900          H  
ATOM    150 2HH1 ARG A   9      11.812  10.350   0.964  1.00  9.900          H  
ATOM    151 1HH2 ARG A   9       8.434   9.594   1.576  1.00  9.900          H  
ATOM    152 2HH2 ARG A   9       9.667  10.835   1.634  1.00  9.900          H  
ATOM    153  N   ARG A  10      11.831   2.217  -2.689  1.00  4.700          N  
ATOM    154  CA  ARG A  10      12.384   0.941  -3.084  1.00  4.420          C  
ATOM    155  C   ARG A  10      11.731   0.644  -4.426  1.00  3.780          C  
ATOM    156  O   ARG A  10      10.614   1.084  -4.630  1.00  3.730          O  
ATOM    157  CB  ARG A  10      12.054  -0.175  -2.092  1.00  6.300          C  
ATOM    158  CG  ARG A  10      12.632  -0.005  -0.683  1.00  6.300          C  
ATOM    159  CD  ARG A  10      14.121  -0.146  -0.657  1.00  6.300          C  
ATOM    160  NE  ARG A  10      14.648  -0.096   0.699  1.00  6.300          N  
ATOM    161  CZ  ARG A  10      14.914   1.030   1.400  1.00  6.300          C  
ATOM    162  NH1 ARG A  10      14.691   2.239   0.901  1.00  6.300          N  
ATOM    163  NH2 ARG A  10      15.412   0.907   2.622  1.00  6.300          N  
ATOM    164  H   ARG A  10      10.862   2.392  -2.907  1.00  5.640          H  
ATOM    165  HA  ARG A  10      13.456   1.038  -3.171  1.00  5.300          H  
ATOM    166 1HB  ARG A  10      10.974  -0.254  -1.991  1.00  7.560          H  
ATOM    167 2HB  ARG A  10      12.406  -1.129  -2.485  1.00  7.560          H  
ATOM    168 1HG  ARG A  10      12.362   0.967  -0.289  1.00  7.560          H  
ATOM    169 2HG  ARG A  10      12.216  -0.775  -0.035  1.00  7.560          H  
ATOM    170 1HD  ARG A  10      14.394  -1.107  -1.091  1.00  7.560          H  
ATOM    171 2HD  ARG A  10      14.589   0.649  -1.228  1.00  7.560          H  
ATOM    172  HE  ARG A  10      14.871  -0.972   1.149  1.00  7.560          H  
ATOM    173 1HH1 ARG A  10      14.314   2.378  -0.055  1.00  7.560          H  
ATOM    174 2HH1 ARG A  10      14.905   3.055   1.452  1.00  7.560          H  
ATOM    175 1HH2 ARG A  10      15.588  -0.014   3.001  1.00  7.560          H  
ATOM    176 2HH2 ARG A  10      15.622   1.728   3.171  1.00  7.560          H  
ATOM    177  N   PRO A  11      12.393   0.029  -5.395  1.00  3.660          N  
ATOM    178  CA  PRO A  11      11.774  -0.420  -6.633  1.00  3.310          C  
ATOM    179  C   PRO A  11      10.644  -1.388  -6.259  1.00  2.980          C  
ATOM    180  O   PRO A  11      10.785  -2.096  -5.262  1.00  3.580          O  
ATOM    181  CB  PRO A  11      12.949  -1.097  -7.328  1.00  4.960          C  
ATOM    182  CG  PRO A  11      14.184  -0.437  -6.763  1.00  4.960          C  
ATOM    183  CD  PRO A  11      13.850  -0.156  -5.326  1.00  4.960          C  
ATOM    184  HA  PRO A  11      11.391   0.438  -7.203  1.00  3.970          H  
ATOM    185 1HB  PRO A  11      12.922  -2.171  -7.129  1.00  5.960          H  
ATOM    186 2HB  PRO A  11      12.859  -0.960  -8.417  1.00  5.960          H  
ATOM    187 1HG  PRO A  11      15.045  -1.115  -6.879  1.00  5.960          H  
ATOM    188 2HG  PRO A  11      14.417   0.472  -7.335  1.00  5.960          H  
ATOM    189 1HD  PRO A  11      14.111  -1.008  -4.676  1.00  5.960          H  
ATOM    190 2HD  PRO A  11      14.373   0.772  -5.056  1.00  5.960          H  
ATOM    191  N   TYR A  12       9.524  -1.411  -7.006  1.00  2.480          N  
ATOM    192  CA  TYR A  12       8.443  -2.317  -6.596  1.00  2.700          C  
ATOM    193  C   TYR A  12       7.791  -3.186  -7.705  1.00  2.520          C  
ATOM    194  O   TYR A  12       6.559  -3.239  -7.749  1.00  2.580          O  
ATOM    195  CB  TYR A  12       7.285  -1.453  -6.058  1.00  3.690          C  
ATOM    196  CG  TYR A  12       7.602  -0.339  -5.016  1.00  3.690          C  
ATOM    197  CD1 TYR A  12       7.521   0.981  -5.449  1.00  3.690          C  
ATOM    198  CD2 TYR A  12       7.937  -0.588  -3.682  1.00  3.690          C  
ATOM    199  CE1 TYR A  12       7.749   2.027  -4.579  1.00  3.690          C  
ATOM    200  CE2 TYR A  12       8.163   0.466  -2.814  1.00  3.690          C  
ATOM    201  CZ  TYR A  12       8.071   1.770  -3.261  1.00  3.690          C  
ATOM    202  OH  TYR A  12       8.298   2.823  -2.394  1.00  3.690          O  
ATOM    203  H   TYR A  12       9.438  -0.835  -7.830  1.00  2.980          H  
ATOM    204  HA  TYR A  12       8.829  -2.989  -5.837  1.00  3.240          H  
ATOM    205 1HB  TYR A  12       6.810  -0.962  -6.907  1.00  4.430          H  
ATOM    206 2HB  TYR A  12       6.527  -2.092  -5.632  1.00  4.430          H  
ATOM    207  HD1 TYR A  12       7.264   1.194  -6.484  1.00  4.430          H  
ATOM    208  HD2 TYR A  12       8.018  -1.579  -3.309  1.00  4.430          H  
ATOM    209  HE1 TYR A  12       7.673   3.050  -4.936  1.00  4.430          H  
ATOM    210  HE2 TYR A  12       8.419   0.263  -1.775  1.00  4.430          H  
ATOM    211  HH  TYR A  12       8.294   2.490  -1.485  1.00  4.430          H  
ATOM    212  N   LYS A  13       8.550  -3.924  -8.536  1.00  2.500          N  
ATOM    213  CA  LYS A  13       7.916  -4.762  -9.591  1.00  2.550          C  
ATOM    214  C   LYS A  13       8.744  -5.991 -10.057  1.00  2.400          C  
ATOM    215  O   LYS A  13       9.900  -6.175  -9.658  1.00  2.300          O  
ATOM    216  CB  LYS A  13       7.514  -3.918 -10.827  1.00  3.550          C  
ATOM    217  CG  LYS A  13       6.395  -2.877 -10.616  1.00  3.550          C  
ATOM    218  CD  LYS A  13       5.964  -2.233 -11.912  1.00  3.550          C  
ATOM    219  CE  LYS A  13       4.847  -1.222 -11.668  1.00  3.550          C  
ATOM    220  NZ  LYS A  13       4.394  -0.575 -12.932  1.00  3.550          N  
ATOM    221  H   LYS A  13       9.580  -3.839  -8.511  1.00  3.000          H  
ATOM    222  HA  LYS A  13       6.994  -5.163  -9.166  1.00  3.060          H  
ATOM    223 1HB  LYS A  13       8.392  -3.369 -11.175  1.00  4.260          H  
ATOM    224 2HB  LYS A  13       7.190  -4.566 -11.630  1.00  4.260          H  
ATOM    225 1HG  LYS A  13       5.533  -3.348 -10.135  1.00  4.260          H  
ATOM    226 2HG  LYS A  13       6.753  -2.076  -9.981  1.00  4.260          H  
ATOM    227 1HD  LYS A  13       6.815  -1.725 -12.368  1.00  4.260          H  
ATOM    228 2HD  LYS A  13       5.606  -2.998 -12.600  1.00  4.260          H  
ATOM    229 1HE  LYS A  13       4.002  -1.732 -11.206  1.00  4.260          H  
ATOM    230 2HE  LYS A  13       5.208  -0.451 -10.985  1.00  4.260          H  
ATOM    231 1HZ  LYS A  13       3.656   0.085 -12.730  1.00  4.260          H  
ATOM    232 2HZ  LYS A  13       5.170  -0.089 -13.361  1.00  4.260          H  
ATOM    233 3HZ  LYS A  13       4.048  -1.281 -13.567  1.00  4.260          H  
ATOM    234  N   LEU A  14       8.157  -6.819 -10.948  1.00  2.590          N  
ATOM    235  CA  LEU A  14       8.850  -8.015 -11.452  1.00  2.690          C  
ATOM    236  C   LEU A  14      10.234  -7.777 -12.045  1.00  2.710          C  
ATOM    237  O   LEU A  14      11.124  -8.562 -11.745  1.00  2.690          O  
ATOM    238  CB  LEU A  14       8.034  -8.767 -12.524  1.00  3.730          C  
ATOM    239  CG  LEU A  14       7.155  -9.859 -12.027  1.00  3.730          C  
ATOM    240  CD1 LEU A  14       6.106  -9.286 -11.140  1.00  3.730          C  
ATOM    241  CD2 LEU A  14       6.539 -10.621 -13.200  1.00  3.730          C  
ATOM    242  H   LEU A  14       7.207  -6.633 -11.243  1.00  3.110          H  
ATOM    243  HA  LEU A  14       8.984  -8.692 -10.605  1.00  3.230          H  
ATOM    244 1HB  LEU A  14       7.388  -8.069 -13.037  1.00  4.470          H  
ATOM    245 2HB  LEU A  14       8.726  -9.200 -13.253  1.00  4.470          H  
ATOM    246  HG  LEU A  14       7.757 -10.537 -11.443  1.00  4.470          H  
ATOM    247 1HD1 LEU A  14       5.525 -10.086 -10.776  1.00  4.470          H  
ATOM    248 2HD1 LEU A  14       6.546  -8.779 -10.318  1.00  4.470          H  
ATOM    249 3HD1 LEU A  14       5.478  -8.596 -11.700  1.00  4.470          H  
ATOM    250 1HD2 LEU A  14       5.911 -11.425 -12.823  1.00  4.470          H  
ATOM    251 2HD2 LEU A  14       5.930  -9.944 -13.801  1.00  4.470          H  
ATOM    252 3HD2 LEU A  14       7.334 -11.042 -13.820  1.00  4.470          H  
ATOM    253  N   PRO A  15      10.498  -6.715 -12.838  1.00  2.870          N  
ATOM    254  CA  PRO A  15      11.800  -6.412 -13.393  1.00  2.920          C  
ATOM    255  C   PRO A  15      12.861  -6.196 -12.319  1.00  2.720          C  
ATOM    256  O   PRO A  15      14.055  -6.306 -12.604  1.00  2.820          O  
ATOM    257  CB  PRO A  15      11.547  -5.133 -14.196  1.00  4.380          C  
ATOM    258  CG  PRO A  15      10.082  -5.178 -14.528  1.00  4.380          C  
ATOM    259  CD  PRO A  15       9.447  -5.787 -13.318  1.00  4.380          C  
ATOM    260  HA  PRO A  15      12.095  -7.231 -14.064  1.00  3.500          H  
ATOM    261 1HB  PRO A  15      11.820  -4.255 -13.581  1.00  5.260          H  
ATOM    262 2HB  PRO A  15      12.190  -5.114 -15.087  1.00  5.260          H  
ATOM    263 1HG  PRO A  15       9.709  -4.164 -14.746  1.00  5.260          H  
ATOM    264 2HG  PRO A  15       9.919  -5.778 -15.435  1.00  5.260          H  
ATOM    265 1HD  PRO A  15       9.306  -4.990 -12.611  1.00  5.260          H  
ATOM    266 2HD  PRO A  15       8.528  -6.276 -13.608  1.00  5.260          H  
ATOM    267  N   ASP A  16      12.451  -5.915 -11.076  1.00  2.550          N  
ATOM    268  CA  ASP A  16      13.423  -5.686 -10.038  1.00  2.590          C  
ATOM    269  C   ASP A  16      13.772  -7.042  -9.481  1.00  2.550          C  
ATOM    270  O   ASP A  16      14.950  -7.345  -9.282  1.00  2.740          O  
ATOM    271  CB  ASP A  16      12.816  -4.822  -8.952  1.00  3.610          C  
ATOM    272  CG  ASP A  16      12.409  -3.482  -9.477  1.00  3.610          C  
ATOM    273  OD1 ASP A  16      13.216  -2.811 -10.086  1.00  3.610          O  
ATOM    274  OD2 ASP A  16      11.269  -3.091  -9.231  1.00  3.610          O  
ATOM    275  H   ASP A  16      11.465  -5.860 -10.815  1.00  3.060          H  
ATOM    276  HA  ASP A  16      14.313  -5.214 -10.453  1.00  3.110          H  
ATOM    277 1HB  ASP A  16      11.947  -5.319  -8.525  1.00  4.330          H  
ATOM    278 2HB  ASP A  16      13.538  -4.685  -8.148  1.00  4.330          H  
ATOM    279  N   LEU A  17      12.750  -7.887  -9.288  1.00  2.430          N  
ATOM    280  CA  LEU A  17      13.012  -9.232  -8.794  1.00  2.520          C  
ATOM    281  C   LEU A  17      13.898  -9.940  -9.783  1.00  2.790          C  
ATOM    282  O   LEU A  17      14.917 -10.530  -9.411  1.00  3.060          O  
ATOM    283  CB  LEU A  17      11.714 -10.044  -8.575  1.00  3.490          C  
ATOM    284  CG  LEU A  17      11.884 -11.503  -7.942  1.00  3.490          C  
ATOM    285  CD1 LEU A  17      10.638 -11.853  -7.127  1.00  3.490          C  
ATOM    286  CD2 LEU A  17      12.068 -12.570  -9.042  1.00  3.490          C  
ATOM    287  H   LEU A  17      11.791  -7.555  -9.453  1.00  2.920          H  
ATOM    288  HA  LEU A  17      13.543  -9.156  -7.866  1.00  3.020          H  
ATOM    289 1HB  LEU A  17      11.059  -9.469  -7.929  1.00  4.190          H  
ATOM    290 2HB  LEU A  17      11.212 -10.154  -9.539  1.00  4.190          H  
ATOM    291  HG  LEU A  17      12.747 -11.516  -7.293  1.00  4.190          H  
ATOM    292 1HD1 LEU A  17      10.752 -12.840  -6.681  1.00  4.190          H  
ATOM    293 2HD1 LEU A  17      10.496 -11.121  -6.340  1.00  4.190          H  
ATOM    294 3HD1 LEU A  17       9.782 -11.849  -7.773  1.00  4.190          H  
ATOM    295 1HD2 LEU A  17      12.161 -13.545  -8.572  1.00  4.190          H  
ATOM    296 2HD2 LEU A  17      11.209 -12.568  -9.704  1.00  4.190          H  
ATOM    297 3HD2 LEU A  17      12.952 -12.391  -9.630  1.00  4.190          H  
ATOM    298  N   CYS A  18      13.514  -9.875 -11.055  1.00  2.830          N  
ATOM    299  CA  CYS A  18      14.238 -10.550 -12.098  1.00  3.150          C  
ATOM    300  C   CYS A  18      15.668 -10.048 -12.217  1.00  3.240          C  
ATOM    301  O   CYS A  18      16.590 -10.868 -12.301  1.00  3.580          O  
ATOM    302  CB  CYS A  18      13.495 -10.378 -13.421  1.00  4.280          C  
ATOM    303  SG  CYS A  18      11.932 -11.318 -13.481  1.00  4.280          S  
ATOM    304  H   CYS A  18      12.656  -9.378 -11.289  1.00  3.400          H  
ATOM    305  HA  CYS A  18      14.259 -11.613 -11.860  1.00  3.780          H  
ATOM    306 1HB  CYS A  18      13.266  -9.326 -13.573  1.00  5.140          H  
ATOM    307 2HB  CYS A  18      14.126 -10.711 -14.242  1.00  5.140          H  
ATOM    308  HG  CYS A  18      12.575 -12.511 -13.368  1.00  5.140          H  
ATOM    309  N   THR A  19      15.894  -8.727 -12.140  1.00  3.030          N  
ATOM    310  CA  THR A  19      17.246  -8.183 -12.221  1.00  3.200          C  
ATOM    311  C   THR A  19      18.136  -8.659 -11.086  1.00  3.440          C  
ATOM    312  O   THR A  19      19.285  -9.038 -11.311  1.00  3.770          O  
ATOM    313  CB  THR A  19      17.248  -6.635 -12.244  1.00  4.410          C  
ATOM    314  OG1 THR A  19      16.555  -6.162 -13.405  1.00  4.410          O  
ATOM    315  CG2 THR A  19      18.686  -6.100 -12.262  1.00  4.410          C  
ATOM    316  H   THR A  19      15.124  -8.057 -12.078  1.00  3.640          H  
ATOM    317  HA  THR A  19      17.689  -8.529 -13.159  1.00  3.840          H  
ATOM    318  HB  THR A  19      16.732  -6.261 -11.352  1.00  5.290          H  
ATOM    319  HG1 THR A  19      15.593  -6.285 -13.279  1.00  5.290          H  
ATOM    320 1HG2 THR A  19      18.662  -5.013 -12.281  1.00  5.290          H  
ATOM    321 2HG2 THR A  19      19.227  -6.426 -11.374  1.00  5.290          H  
ATOM    322 3HG2 THR A  19      19.196  -6.468 -13.151  1.00  5.290          H  
ATOM    323  N   GLU A  20      17.623  -8.613  -9.854  1.00  3.370          N  
ATOM    324  CA  GLU A  20      18.411  -9.014  -8.695  1.00  3.710          C  
ATOM    325  C   GLU A  20      18.645 -10.525  -8.620  1.00  4.040          C  
ATOM    326  O   GLU A  20      19.714 -10.975  -8.197  1.00  4.420          O  
ATOM    327  CB  GLU A  20      17.726  -8.531  -7.421  1.00  5.060          C  
ATOM    328  CG  GLU A  20      17.739  -7.014  -7.228  1.00  5.060          C  
ATOM    329  CD  GLU A  20      19.127  -6.455  -7.082  1.00  5.060          C  
ATOM    330  OE1 GLU A  20      19.877  -6.996  -6.311  1.00  5.060          O  
ATOM    331  OE2 GLU A  20      19.441  -5.495  -7.745  1.00  5.060          O  
ATOM    332  H   GLU A  20      16.669  -8.261  -9.717  1.00  4.040          H  
ATOM    333  HA  GLU A  20      19.384  -8.529  -8.767  1.00  4.450          H  
ATOM    334 1HB  GLU A  20      16.684  -8.841  -7.457  1.00  6.070          H  
ATOM    335 2HB  GLU A  20      18.184  -9.001  -6.553  1.00  6.070          H  
ATOM    336 1HG  GLU A  20      17.259  -6.548  -8.090  1.00  6.070          H  
ATOM    337 2HG  GLU A  20      17.152  -6.767  -6.344  1.00  6.070          H  
ATOM    338  N   LEU A  21      17.649 -11.315  -9.035  1.00  3.950          N  
ATOM    339  CA  LEU A  21      17.736 -12.764  -8.974  1.00  4.310          C  
ATOM    340  C   LEU A  21      18.349 -13.396 -10.243  1.00  4.580          C  
ATOM    341  O   LEU A  21      18.863 -14.515 -10.175  1.00  4.920          O  
ATOM    342  CB  LEU A  21      16.323 -13.326  -8.695  1.00  5.890          C  
ATOM    343  CG  LEU A  21      16.168 -14.841  -8.335  1.00  5.890          C  
ATOM    344  CD1 LEU A  21      16.958 -15.201  -7.079  1.00  5.890          C  
ATOM    345  CD2 LEU A  21      14.691 -15.119  -8.120  1.00  5.890          C  
ATOM    346  H   LEU A  21      16.767 -10.898  -9.339  1.00  4.740          H  
ATOM    347  HA  LEU A  21      18.377 -13.010  -8.136  1.00  5.170          H  
ATOM    348 1HB  LEU A  21      15.882 -12.743  -7.885  1.00  7.070          H  
ATOM    349 2HB  LEU A  21      15.719 -13.149  -9.589  1.00  7.070          H  
ATOM    350  HG  LEU A  21      16.535 -15.445  -9.135  1.00  7.070          H  
ATOM    351 1HD1 LEU A  21      16.813 -16.257  -6.859  1.00  7.070          H  
ATOM    352 2HD1 LEU A  21      18.016 -15.019  -7.236  1.00  7.070          H  
ATOM    353 3HD1 LEU A  21      16.611 -14.610  -6.243  1.00  7.070          H  
ATOM    354 1HD2 LEU A  21      14.547 -16.168  -7.881  1.00  7.070          H  
ATOM    355 2HD2 LEU A  21      14.326 -14.497  -7.300  1.00  7.070          H  
ATOM    356 3HD2 LEU A  21      14.147 -14.878  -9.025  1.00  7.070          H  
ATOM    357  N   ASN A  22      18.350 -12.655 -11.374  1.00  4.480          N  
ATOM    358  CA  ASN A  22      18.791 -13.085 -12.710  1.00  4.790          C  
ATOM    359  C   ASN A  22      17.959 -14.233 -13.263  1.00  4.920          C  
ATOM    360  O   ASN A  22      18.475 -15.155 -13.902  1.00  5.350          O  
ATOM    361  CB  ASN A  22      20.260 -13.487 -12.693  1.00  6.580          C  
ATOM    362  CG  ASN A  22      21.173 -12.357 -12.355  1.00  6.580          C  
ATOM    363  OD1 ASN A  22      21.131 -11.288 -12.980  1.00  6.580          O  
ATOM    364  ND2 ASN A  22      22.007 -12.565 -11.367  1.00  6.580          N  
ATOM    365  H   ASN A  22      17.910 -11.738 -11.361  1.00  5.380          H  
ATOM    366  HA  ASN A  22      18.668 -12.239 -13.389  1.00  5.750          H  
ATOM    367 1HB  ASN A  22      20.426 -14.302 -11.997  1.00  7.900          H  
ATOM    368 2HB  ASN A  22      20.532 -13.855 -13.680  1.00  7.900          H  
ATOM    369 1HD2 ASN A  22      22.641 -11.843 -11.089  1.00  7.900          H  
ATOM    370 2HD2 ASN A  22      22.000 -13.441 -10.884  1.00  7.900          H  
ATOM    371  N   THR A  23      16.661 -14.176 -12.977  1.00  4.600          N  
ATOM    372  CA  THR A  23      15.705 -15.185 -13.439  1.00  4.750          C  
ATOM    373  C   THR A  23      14.395 -14.564 -13.883  1.00  4.510          C  
ATOM    374  O   THR A  23      14.124 -13.396 -13.627  1.00  4.320          O  
ATOM    375  CB  THR A  23      15.324 -16.191 -12.350  1.00  6.590          C  
ATOM    376  OG1 THR A  23      14.492 -15.529 -11.402  1.00  6.590          O  
ATOM    377  CG2 THR A  23      16.555 -16.728 -11.655  1.00  6.590          C  
ATOM    378  H   THR A  23      16.346 -13.339 -12.483  1.00  5.520          H  
ATOM    379  HA  THR A  23      16.136 -15.716 -14.287  1.00  5.700          H  
ATOM    380  HB  THR A  23      14.772 -17.009 -12.792  1.00  7.910          H  
ATOM    381  HG1 THR A  23      13.555 -15.543 -11.746  1.00  7.910          H  
ATOM    382 1HG2 THR A  23      16.252 -17.430 -10.879  1.00  7.910          H  
ATOM    383 2HG2 THR A  23      17.187 -17.233 -12.379  1.00  7.910          H  
ATOM    384 3HG2 THR A  23      17.102 -15.930 -11.211  1.00  7.910          H  
ATOM    385  N   SER A  24      13.561 -15.370 -14.511  1.00  4.650          N  
ATOM    386  CA  SER A  24      12.188 -15.015 -14.829  1.00  4.540          C  
ATOM    387  C   SER A  24      11.416 -15.250 -13.530  1.00  4.270          C  
ATOM    388  O   SER A  24      12.017 -15.701 -12.546  1.00  4.300          O  
ATOM    389  CB  SER A  24      11.671 -15.888 -15.941  1.00  6.400          C  
ATOM    390  OG  SER A  24      11.555 -17.191 -15.485  1.00  6.400          O  
ATOM    391  H   SER A  24      13.863 -16.308 -14.742  1.00  5.580          H  
ATOM    392  HA  SER A  24      12.126 -13.964 -15.113  1.00  5.450          H  
ATOM    393 1HB  SER A  24      10.701 -15.529 -16.280  1.00  7.680          H  
ATOM    394 2HB  SER A  24      12.354 -15.853 -16.788  1.00  7.680          H  
ATOM    395  HG  SER A  24      11.293 -17.748 -16.261  1.00  7.680          H  
ATOM    396  N   LEU A  25      10.132 -14.882 -13.452  1.00  4.130          N  
ATOM    397  CA  LEU A  25       9.418 -15.164 -12.202  1.00  3.910          C  
ATOM    398  C   LEU A  25       8.640 -16.481 -12.246  1.00  4.190          C  
ATOM    399  O   LEU A  25       8.658 -17.254 -11.284  1.00  4.160          O  
ATOM    400  CB  LEU A  25       8.439 -14.032 -11.818  1.00  5.560          C  
ATOM    401  CG  LEU A  25       7.627 -14.269 -10.459  1.00  5.560          C  
ATOM    402  CD1 LEU A  25       8.612 -14.377  -9.302  1.00  5.560          C  
ATOM    403  CD2 LEU A  25       6.645 -13.115 -10.210  1.00  5.560          C  
ATOM    404  H   LEU A  25       9.666 -14.460 -14.248  1.00  4.960          H  
ATOM    405  HA  LEU A  25      10.166 -15.244 -11.421  1.00  4.690          H  
ATOM    406 1HB  LEU A  25       9.008 -13.107 -11.708  1.00  6.670          H  
ATOM    407 2HB  LEU A  25       7.725 -13.896 -12.627  1.00  6.670          H  
ATOM    408  HG  LEU A  25       7.061 -15.203 -10.523  1.00  6.670          H  
ATOM    409 1HD1 LEU A  25       8.102 -14.531  -8.393  1.00  6.670          H  
ATOM    410 2HD1 LEU A  25       9.293 -15.207  -9.445  1.00  6.670          H  
ATOM    411 3HD1 LEU A  25       9.165 -13.465  -9.243  1.00  6.670          H  
ATOM    412 1HD2 LEU A  25       6.093 -13.284  -9.291  1.00  6.670          H  
ATOM    413 2HD2 LEU A  25       7.194 -12.195 -10.119  1.00  6.670          H  
ATOM    414 3HD2 LEU A  25       5.941 -13.044 -11.033  1.00  6.670          H  
ATOM    415  N   GLN A  26       7.964 -16.736 -13.363  1.00  4.700          N  
ATOM    416  CA  GLN A  26       7.085 -17.893 -13.529  1.00  5.180          C  
ATOM    417  C   GLN A  26       7.797 -19.230 -13.517  1.00  4.730          C  
ATOM    418  O   GLN A  26       7.157 -20.266 -13.376  1.00  4.780          O  
ATOM    419  CB  GLN A  26       6.261 -17.756 -14.822  1.00  7.060          C  
ATOM    420  CG  GLN A  26       7.049 -17.857 -16.130  1.00  7.060          C  
ATOM    421  CD  GLN A  26       7.633 -16.523 -16.569  1.00  7.060          C  
ATOM    422  OE1 GLN A  26       7.987 -15.655 -15.741  1.00  7.060          O  
ATOM    423  NE2 GLN A  26       7.746 -16.342 -17.875  1.00  7.060          N  
ATOM    424  H   GLN A  26       8.031 -16.071 -14.127  1.00  5.640          H  
ATOM    425  HA  GLN A  26       6.404 -17.916 -12.691  1.00  6.220          H  
ATOM    426 1HB  GLN A  26       5.484 -18.520 -14.836  1.00  8.470          H  
ATOM    427 2HB  GLN A  26       5.767 -16.804 -14.839  1.00  8.470          H  
ATOM    428 1HG  GLN A  26       7.861 -18.574 -16.041  1.00  8.470          H  
ATOM    429 2HG  GLN A  26       6.366 -18.189 -16.908  1.00  8.470          H  
ATOM    430 1HE2 GLN A  26       8.127 -15.490 -18.233  1.00  8.470          H  
ATOM    431 2HE2 GLN A  26       7.459 -17.063 -18.509  1.00  8.470          H  
ATOM    432  N   ASP A  27       9.108 -19.215 -13.693  1.00  4.400          N  
ATOM    433  CA  ASP A  27       9.892 -20.433 -13.712  1.00  4.020          C  
ATOM    434  C   ASP A  27      10.565 -20.746 -12.364  1.00  3.590          C  
ATOM    435  O   ASP A  27      11.298 -21.735 -12.261  1.00  3.340          O  
ATOM    436  CB  ASP A  27      10.971 -20.312 -14.785  1.00  5.780          C  
ATOM    437  CG  ASP A  27      10.391 -20.202 -16.227  1.00  5.780          C  
ATOM    438  OD1 ASP A  27       9.527 -20.970 -16.577  1.00  5.780          O  
ATOM    439  OD2 ASP A  27      10.794 -19.294 -16.941  1.00  5.780          O  
ATOM    440  H   ASP A  27       9.562 -18.319 -13.824  1.00  5.280          H  
ATOM    441  HA  ASP A  27       9.240 -21.254 -13.989  1.00  4.820          H  
ATOM    442 1HB  ASP A  27      11.593 -19.450 -14.567  1.00  6.940          H  
ATOM    443 2HB  ASP A  27      11.615 -21.189 -14.742  1.00  6.940          H  
ATOM    444  N   ILE A  28      10.351 -19.913 -11.329  1.00  3.600          N  
ATOM    445  CA  ILE A  28      11.070 -20.130 -10.068  1.00  3.290          C  
ATOM    446  C   ILE A  28      10.225 -20.411  -8.820  1.00  2.930          C  
ATOM    447  O   ILE A  28       9.335 -19.643  -8.443  1.00  2.900          O  
ATOM    448  CB  ILE A  28      11.959 -18.904  -9.765  1.00  4.730          C  
ATOM    449  CG1 ILE A  28      12.897 -18.583 -10.972  1.00  4.730          C  
ATOM    450  CG2 ILE A  28      12.793 -19.132  -8.481  1.00  4.730          C  
ATOM    451  CD1 ILE A  28      13.921 -19.649 -11.368  1.00  4.730          C  
ATOM    452  H   ILE A  28       9.712 -19.112 -11.421  1.00  4.320          H  
ATOM    453  HA  ILE A  28      11.711 -20.993 -10.198  1.00  3.950          H  
ATOM    454  HB  ILE A  28      11.317 -18.030  -9.623  1.00  5.680          H  
ATOM    455 1HG1 ILE A  28      12.271 -18.371 -11.840  1.00  5.680          H  
ATOM    456 2HG1 ILE A  28      13.433 -17.685 -10.724  1.00  5.680          H  
ATOM    457 1HG2 ILE A  28      13.391 -18.246  -8.285  1.00  5.680          H  
ATOM    458 2HG2 ILE A  28      12.148 -19.308  -7.642  1.00  5.680          H  
ATOM    459 3HG2 ILE A  28      13.443 -19.990  -8.600  1.00  5.680          H  
ATOM    460 1HD1 ILE A  28      14.503 -19.291 -12.209  1.00  5.680          H  
ATOM    461 2HD1 ILE A  28      14.595 -19.854 -10.544  1.00  5.680          H  
ATOM    462 3HD1 ILE A  28      13.425 -20.556 -11.660  1.00  5.680          H  
ATOM    463  N   GLU A  29      10.565 -21.490  -8.114  1.00  2.710          N  
ATOM    464  CA  GLU A  29       9.875 -21.838  -6.869  1.00  2.410          C  
ATOM    465  C   GLU A  29      10.483 -21.032  -5.726  1.00  2.150          C  
ATOM    466  O   GLU A  29      11.302 -21.523  -4.950  1.00  2.230          O  
ATOM    467  CB  GLU A  29       9.962 -23.342  -6.561  1.00  3.490          C  
ATOM    468  CG  GLU A  29       9.292 -24.228  -7.613  1.00  3.490          C  
ATOM    469  CD  GLU A  29       9.303 -25.732  -7.349  1.00  3.490          C  
ATOM    470  OE1 GLU A  29       9.207 -26.156  -6.220  1.00  3.490          O  
ATOM    471  OE2 GLU A  29       9.418 -26.452  -8.316  1.00  3.490          O  
ATOM    472  H   GLU A  29      11.306 -22.080  -8.465  1.00  3.250          H  
ATOM    473  HA  GLU A  29       8.825 -21.563  -6.950  1.00  2.890          H  
ATOM    474 1HB  GLU A  29      10.991 -23.626  -6.458  1.00  4.190          H  
ATOM    475 2HB  GLU A  29       9.472 -23.538  -5.603  1.00  4.190          H  
ATOM    476 1HG  GLU A  29       8.268 -23.924  -7.671  1.00  4.190          H  
ATOM    477 2HG  GLU A  29       9.752 -24.035  -8.580  1.00  4.190          H  
ATOM    478  N   ILE A  30      10.089 -19.771  -5.667  1.00  2.060          N  
ATOM    479  CA  ILE A  30      10.604 -18.811  -4.699  1.00  1.990          C  
ATOM    480  C   ILE A  30       9.551 -18.557  -3.630  1.00  1.910          C  
ATOM    481  O   ILE A  30       8.370 -18.496  -3.930  1.00  1.870          O  
ATOM    482  CB  ILE A  30      11.052 -17.487  -5.396  1.00  2.810          C  
ATOM    483  CG1 ILE A  30      11.741 -16.556  -4.367  1.00  2.810          C  
ATOM    484  CG2 ILE A  30       9.850 -16.784  -6.081  1.00  2.810          C  
ATOM    485  CD1 ILE A  30      12.548 -15.416  -4.965  1.00  2.810          C  
ATOM    486  H   ILE A  30       9.429 -19.489  -6.394  1.00  2.470          H  
ATOM    487  HA  ILE A  30      11.480 -19.242  -4.214  1.00  2.390          H  
ATOM    488  HB  ILE A  30      11.788 -17.715  -6.139  1.00  3.380          H  
ATOM    489 1HG1 ILE A  30      10.984 -16.121  -3.719  1.00  3.380          H  
ATOM    490 2HG1 ILE A  30      12.417 -17.155  -3.758  1.00  3.380          H  
ATOM    491 1HG2 ILE A  30      10.174 -15.881  -6.584  1.00  3.380          H  
ATOM    492 2HG2 ILE A  30       9.406 -17.455  -6.819  1.00  3.380          H  
ATOM    493 3HG2 ILE A  30       9.101 -16.523  -5.334  1.00  3.380          H  
ATOM    494 1HD1 ILE A  30      12.995 -14.850  -4.151  1.00  3.380          H  
ATOM    495 2HD1 ILE A  30      13.336 -15.824  -5.590  1.00  3.380          H  
ATOM    496 3HD1 ILE A  30      11.919 -14.761  -5.555  1.00  3.380          H  
ATOM    497  N   THR A  31       9.982 -18.513  -2.379  1.00  1.980          N  
ATOM    498  CA  THR A  31       9.134 -18.270  -1.214  1.00  1.940          C  
ATOM    499  C   THR A  31       8.986 -16.776  -0.967  1.00  1.790          C  
ATOM    500  O   THR A  31       9.546 -15.992  -1.721  1.00  1.780          O  
ATOM    501  CB  THR A  31       9.698 -18.998   0.004  1.00  2.730          C  
ATOM    502  OG1 THR A  31      10.998 -18.482   0.308  1.00  2.730          O  
ATOM    503  CG2 THR A  31       9.795 -20.489  -0.312  1.00  2.730          C  
ATOM    504  H   THR A  31      10.976 -18.607  -2.209  1.00  2.380          H  
ATOM    505  HA  THR A  31       8.146 -18.664  -1.425  1.00  2.330          H  
ATOM    506  HB  THR A  31       9.043 -18.848   0.866  1.00  3.280          H  
ATOM    507  HG1 THR A  31      11.267 -18.787   1.183  1.00  3.280          H  
ATOM    508 1HG2 THR A  31      10.201 -20.984   0.548  1.00  3.280          H  
ATOM    509 2HG2 THR A  31       8.808 -20.878  -0.535  1.00  3.280          H  
ATOM    510 3HG2 THR A  31      10.448 -20.654  -1.168  1.00  3.280          H  
ATOM    511  N   CYS A  32       8.206 -16.370   0.051  1.00  1.900          N  
ATOM    512  CA  CYS A  32       8.029 -14.936   0.300  1.00  1.840          C  
ATOM    513  C   CYS A  32       8.199 -14.655   1.781  1.00  1.850          C  
ATOM    514  O   CYS A  32       8.181 -15.592   2.598  1.00  1.960          O  
ATOM    515  CB  CYS A  32       6.613 -14.473  -0.016  1.00  2.600          C  
ATOM    516  SG  CYS A  32       5.782 -15.200  -1.416  1.00  2.600          S  
ATOM    517  H   CYS A  32       7.766 -17.041   0.653  1.00  2.280          H  
ATOM    518  HA  CYS A  32       8.756 -14.365  -0.263  1.00  2.210          H  
ATOM    519 1HB  CYS A  32       6.008 -14.598   0.855  1.00  3.120          H  
ATOM    520 2HB  CYS A  32       6.672 -13.411  -0.217  1.00  3.120          H  
ATOM    521  N   VAL A  33       8.286 -13.378   2.176  1.00  1.860          N  
ATOM    522  CA  VAL A  33       8.385 -13.044   3.614  1.00  1.880          C  
ATOM    523  C   VAL A  33       7.073 -13.263   4.423  1.00  1.690          C  
ATOM    524  O   VAL A  33       7.131 -13.518   5.626  1.00  1.740          O  
ATOM    525  CB  VAL A  33       8.980 -11.617   3.854  1.00  2.620          C  
ATOM    526  CG1 VAL A  33       8.034 -10.540   3.530  1.00  2.620          C  
ATOM    527  CG2 VAL A  33       9.407 -11.480   5.288  1.00  2.620          C  
ATOM    528  H   VAL A  33       8.317 -12.649   1.444  1.00  2.230          H  
ATOM    529  HA  VAL A  33       9.123 -13.726   4.040  1.00  2.260          H  
ATOM    530  HB  VAL A  33       9.847 -11.486   3.215  1.00  3.150          H  
ATOM    531 1HG1 VAL A  33       8.505  -9.579   3.712  1.00  3.150          H  
ATOM    532 2HG1 VAL A  33       7.796 -10.623   2.524  1.00  3.150          H  
ATOM    533 3HG1 VAL A  33       7.156 -10.617   4.140  1.00  3.150          H  
ATOM    534 1HG2 VAL A  33       9.852 -10.498   5.431  1.00  3.150          H  
ATOM    535 2HG2 VAL A  33       8.553 -11.582   5.952  1.00  3.150          H  
ATOM    536 3HG2 VAL A  33      10.142 -12.250   5.523  1.00  3.150          H  
ATOM    537  N   TYR A  34       5.901 -13.120   3.785  1.00  1.610          N  
ATOM    538  CA  TYR A  34       4.608 -13.278   4.466  1.00  1.600          C  
ATOM    539  C   TYR A  34       3.870 -14.554   4.003  1.00  1.800          C  
ATOM    540  O   TYR A  34       2.962 -15.032   4.686  1.00  2.110          O  
ATOM    541  CB  TYR A  34       3.672 -12.070   4.222  1.00  2.240          C  
ATOM    542  CG  TYR A  34       4.229 -10.676   4.577  1.00  2.240          C  
ATOM    543  CD1 TYR A  34       4.192  -9.657   3.615  1.00  2.240          C  
ATOM    544  CD2 TYR A  34       4.804 -10.420   5.810  1.00  2.240          C  
ATOM    545  CE1 TYR A  34       4.717  -8.417   3.875  1.00  2.240          C  
ATOM    546  CE2 TYR A  34       5.333  -9.164   6.074  1.00  2.240          C  
ATOM    547  CZ  TYR A  34       5.293  -8.171   5.108  1.00  2.240          C  
ATOM    548  OH  TYR A  34       5.823  -6.932   5.374  1.00  2.240          O  
ATOM    549  H   TYR A  34       5.914 -12.886   2.813  1.00  1.930          H  
ATOM    550  HA  TYR A  34       4.789 -13.376   5.535  1.00  1.920          H  
ATOM    551 1HB  TYR A  34       3.389 -12.057   3.179  1.00  2.690          H  
ATOM    552 2HB  TYR A  34       2.749 -12.215   4.791  1.00  2.690          H  
ATOM    553  HD1 TYR A  34       3.739  -9.844   2.650  1.00  2.690          H  
ATOM    554  HD2 TYR A  34       4.849 -11.201   6.567  1.00  2.690          H  
ATOM    555  HE1 TYR A  34       4.677  -7.635   3.113  1.00  2.690          H  
ATOM    556  HE2 TYR A  34       5.789  -8.960   7.041  1.00  2.690          H  
ATOM    557  HH  TYR A  34       6.088  -6.888   6.297  1.00  2.690          H  
ATOM    558  N   CYS A  35       4.263 -15.096   2.849  1.00  1.800          N  
ATOM    559  CA  CYS A  35       3.657 -16.293   2.257  1.00  2.050          C  
ATOM    560  C   CYS A  35       4.172 -17.460   3.094  1.00  2.210          C  
ATOM    561  O   CYS A  35       5.090 -17.267   3.889  1.00  2.820          O  
ATOM    562  CB  CYS A  35       4.137 -16.579   0.825  1.00  2.770          C  
ATOM    563  SG  CYS A  35       3.859 -15.362  -0.493  1.00  2.770          S  
ATOM    564  H   CYS A  35       5.001 -14.643   2.352  1.00  2.160          H  
ATOM    565  HA  CYS A  35       2.569 -16.232   2.308  1.00  2.460          H  
ATOM    566 1HB  CYS A  35       5.191 -16.828   0.851  1.00  3.320          H  
ATOM    567 2HB  CYS A  35       3.616 -17.449   0.516  1.00  3.320          H  
ATOM    568  N   LYS A  36       3.613 -18.664   2.958  1.00  2.180          N  
ATOM    569  CA  LYS A  36       4.153 -19.763   3.766  1.00  2.340          C  
ATOM    570  C   LYS A  36       4.861 -20.842   2.945  1.00  2.510          C  
ATOM    571  O   LYS A  36       4.262 -21.503   2.101  1.00  2.750          O  
ATOM    572  CB  LYS A  36       3.028 -20.361   4.615  1.00  3.210          C  
ATOM    573  CG  LYS A  36       2.301 -19.304   5.492  1.00  3.210          C  
ATOM    574  CD  LYS A  36       3.235 -18.665   6.555  1.00  3.210          C  
ATOM    575  CE  LYS A  36       2.520 -17.629   7.394  1.00  3.210          C  
ATOM    576  NZ  LYS A  36       3.465 -16.897   8.276  1.00  3.210          N  
ATOM    577  H   LYS A  36       2.839 -18.816   2.324  1.00  2.620          H  
ATOM    578  HA  LYS A  36       4.908 -19.365   4.437  1.00  2.810          H  
ATOM    579 1HB  LYS A  36       2.283 -20.834   3.965  1.00  3.850          H  
ATOM    580 2HB  LYS A  36       3.430 -21.135   5.269  1.00  3.850          H  
ATOM    581 1HG  LYS A  36       1.907 -18.510   4.858  1.00  3.850          H  
ATOM    582 2HG  LYS A  36       1.471 -19.786   5.990  1.00  3.850          H  
ATOM    583 1HD  LYS A  36       3.640 -19.438   7.205  1.00  3.850          H  
ATOM    584 2HD  LYS A  36       4.055 -18.149   6.077  1.00  3.850          H  
ATOM    585 1HE  LYS A  36       2.029 -16.910   6.733  1.00  3.850          H  
ATOM    586 2HE  LYS A  36       1.769 -18.113   8.010  1.00  3.850          H  
ATOM    587 1HZ  LYS A  36       2.958 -16.206   8.813  1.00  3.850          H  
ATOM    588 2HZ  LYS A  36       3.924 -17.541   8.899  1.00  3.850          H  
ATOM    589 3HZ  LYS A  36       4.161 -16.432   7.701  1.00  3.850          H  
ATOM    590  N   THR A  37       6.151 -21.019   3.249  1.00  2.730          N  
ATOM    591  CA  THR A  37       7.080 -21.948   2.594  1.00  2.980          C  
ATOM    592  C   THR A  37       6.630 -23.406   2.655  1.00  2.670          C  
ATOM    593  O   THR A  37       6.293 -23.865   3.743  1.00  2.960          O  
ATOM    594  CB  THR A  37       8.471 -21.838   3.291  1.00  4.070          C  
ATOM    595  OG1 THR A  37       8.994 -20.518   3.120  1.00  4.070          O  
ATOM    596  CG2 THR A  37       9.475 -22.865   2.784  1.00  4.070          C  
ATOM    597  H   THR A  37       6.539 -20.429   3.972  1.00  3.280          H  
ATOM    598  HA  THR A  37       7.166 -21.618   1.569  1.00  3.580          H  
ATOM    599  HB  THR A  37       8.330 -22.007   4.357  1.00  4.890          H  
ATOM    600  HG1 THR A  37       9.703 -20.372   3.757  1.00  4.890          H  
ATOM    601 1HG2 THR A  37      10.416 -22.740   3.321  1.00  4.890          H  
ATOM    602 2HG2 THR A  37       9.103 -23.871   2.961  1.00  4.890          H  
ATOM    603 3HG2 THR A  37       9.645 -22.726   1.744  1.00  4.890          H  
ATOM    604  N   VAL A  38       6.676 -24.184   1.545  1.00  2.380          N  
ATOM    605  CA  VAL A  38       7.121 -23.847   0.182  1.00  2.120          C  
ATOM    606  C   VAL A  38       6.009 -23.390  -0.756  1.00  2.110          C  
ATOM    607  O   VAL A  38       4.929 -23.993  -0.826  1.00  2.230          O  
ATOM    608  CB  VAL A  38       7.856 -25.047  -0.449  1.00  3.070          C  
ATOM    609  CG1 VAL A  38       8.229 -24.785  -1.895  1.00  3.070          C  
ATOM    610  CG2 VAL A  38       9.033 -25.315   0.293  1.00  3.070          C  
ATOM    611  H   VAL A  38       6.403 -25.163   1.675  1.00  2.860          H  
ATOM    612  HA  VAL A  38       7.856 -23.058   0.233  1.00  2.540          H  
ATOM    613  HB  VAL A  38       7.250 -25.898  -0.403  1.00  3.690          H  
ATOM    614 1HG1 VAL A  38       8.746 -25.637  -2.288  1.00  3.690          H  
ATOM    615 2HG1 VAL A  38       7.344 -24.619  -2.501  1.00  3.690          H  
ATOM    616 3HG1 VAL A  38       8.879 -23.916  -1.962  1.00  3.690          H  
ATOM    617 1HG2 VAL A  38       9.526 -26.166  -0.159  1.00  3.690          H  
ATOM    618 2HG2 VAL A  38       9.675 -24.467   0.262  1.00  3.690          H  
ATOM    619 3HG2 VAL A  38       8.766 -25.545   1.322  1.00  3.690          H  
ATOM    620  N   LEU A  39       6.307 -22.341  -1.519  1.00  2.010          N  
ATOM    621  CA  LEU A  39       5.381 -21.821  -2.514  1.00  2.090          C  
ATOM    622  C   LEU A  39       5.806 -22.370  -3.851  1.00  2.260          C  
ATOM    623  O   LEU A  39       7.002 -22.450  -4.135  1.00  2.270          O  
ATOM    624  CB  LEU A  39       5.466 -20.283  -2.615  1.00  2.890          C  
ATOM    625  CG  LEU A  39       4.805 -19.404  -1.528  1.00  2.890          C  
ATOM    626  CD1 LEU A  39       3.282 -19.661  -1.512  1.00  2.890          C  
ATOM    627  CD2 LEU A  39       5.443 -19.700  -0.172  1.00  2.890          C  
ATOM    628  H   LEU A  39       7.207 -21.900  -1.413  1.00  2.410          H  
ATOM    629  HA  LEU A  39       4.367 -22.163  -2.305  1.00  2.510          H  
ATOM    630 1HB  LEU A  39       6.518 -20.003  -2.673  1.00  3.470          H  
ATOM    631 2HB  LEU A  39       5.008 -20.005  -3.565  1.00  3.470          H  
ATOM    632  HG  LEU A  39       4.966 -18.352  -1.783  1.00  3.470          H  
ATOM    633 1HD1 LEU A  39       2.799 -19.036  -0.786  1.00  3.470          H  
ATOM    634 2HD1 LEU A  39       2.868 -19.443  -2.497  1.00  3.470          H  
ATOM    635 3HD1 LEU A  39       3.068 -20.697  -1.263  1.00  3.470          H  
ATOM    636 1HD2 LEU A  39       5.019 -19.116   0.583  1.00  3.470          H  
ATOM    637 2HD2 LEU A  39       5.273 -20.715   0.081  1.00  3.470          H  
ATOM    638 3HD2 LEU A  39       6.496 -19.509  -0.201  1.00  3.470          H  
ATOM    639  N   GLU A  40       4.840 -22.671  -4.702  1.00  2.480          N  
ATOM    640  CA  GLU A  40       5.156 -23.140  -6.039  1.00  2.730          C  
ATOM    641  C   GLU A  40       5.414 -21.979  -6.979  1.00  2.640          C  
ATOM    642  O   GLU A  40       4.893 -20.875  -6.794  1.00  2.420          O  
ATOM    643  CB  GLU A  40       4.046 -24.034  -6.593  1.00  3.720          C  
ATOM    644  CG  GLU A  40       3.869 -25.355  -5.840  1.00  3.720          C  
ATOM    645  CD  GLU A  40       2.840 -26.267  -6.479  1.00  3.720          C  
ATOM    646  OE1 GLU A  40       2.215 -25.843  -7.422  1.00  3.720          O  
ATOM    647  OE2 GLU A  40       2.691 -27.383  -6.036  1.00  3.720          O  
ATOM    648  H   GLU A  40       3.853 -22.582  -4.408  1.00  2.980          H  
ATOM    649  HA  GLU A  40       6.067 -23.738  -5.986  1.00  3.280          H  
ATOM    650 1HB  GLU A  40       3.100 -23.498  -6.542  1.00  4.470          H  
ATOM    651 2HB  GLU A  40       4.238 -24.257  -7.637  1.00  4.470          H  
ATOM    652 1HG  GLU A  40       4.830 -25.871  -5.797  1.00  4.470          H  
ATOM    653 2HG  GLU A  40       3.563 -25.129  -4.817  1.00  4.470          H  
ATOM    654  N   LEU A  41       6.166 -22.243  -8.036  1.00  2.880          N  
ATOM    655  CA  LEU A  41       6.459 -21.234  -9.039  1.00  2.870          C  
ATOM    656  C   LEU A  41       5.216 -20.662  -9.712  1.00  2.800          C  
ATOM    657  O   LEU A  41       5.165 -19.456 -10.003  1.00  2.660          O  
ATOM    658  CB  LEU A  41       7.390 -21.887 -10.075  1.00  4.020          C  
ATOM    659  CG  LEU A  41       6.817 -23.018 -11.047  1.00  4.020          C  
ATOM    660  CD1 LEU A  41       7.882 -23.304 -12.054  1.00  4.020          C  
ATOM    661  CD2 LEU A  41       6.444 -24.341 -10.297  1.00  4.020          C  
ATOM    662  H   LEU A  41       6.561 -23.169  -8.136  1.00  3.460          H  
ATOM    663  HA  LEU A  41       6.986 -20.414  -8.550  1.00  3.440          H  
ATOM    664 1HB  LEU A  41       7.766 -21.090 -10.714  1.00  4.830          H  
ATOM    665 2HB  LEU A  41       8.227 -22.315  -9.560  1.00  4.830          H  
ATOM    666  HG  LEU A  41       5.948 -22.639 -11.586  1.00  4.830          H  
ATOM    667 1HD1 LEU A  41       7.530 -24.048 -12.764  1.00  4.830          H  
ATOM    668 2HD1 LEU A  41       8.100 -22.404 -12.564  1.00  4.830          H  
ATOM    669 3HD1 LEU A  41       8.780 -23.670 -11.553  1.00  4.830          H  
ATOM    670 1HD2 LEU A  41       6.098 -25.068 -11.032  1.00  4.830          H  
ATOM    671 2HD2 LEU A  41       7.323 -24.742  -9.791  1.00  4.830          H  
ATOM    672 3HD2 LEU A  41       5.656 -24.192  -9.587  1.00  4.830          H  
ATOM    673  N   THR A  42       4.167 -21.484  -9.805  1.00  2.960          N  
ATOM    674  CA  THR A  42       2.905 -21.089 -10.375  1.00  2.990          C  
ATOM    675  C   THR A  42       2.267 -20.051  -9.493  1.00  2.720          C  
ATOM    676  O   THR A  42       1.670 -19.094  -9.990  1.00  2.670          O  
ATOM    677  CB  THR A  42       1.949 -22.296 -10.527  1.00  4.170          C  
ATOM    678  OG1 THR A  42       2.535 -23.275 -11.403  1.00  4.170          O  
ATOM    679  CG2 THR A  42       0.612 -21.835 -11.116  1.00  4.170          C  
ATOM    680  H   THR A  42       4.275 -22.455  -9.549  1.00  3.550          H  
ATOM    681  HA  THR A  42       3.084 -20.649 -11.357  1.00  3.590          H  
ATOM    682  HB  THR A  42       1.780 -22.752  -9.548  1.00  5.010          H  
ATOM    683  HG1 THR A  42       2.010 -24.083 -11.378  1.00  5.010          H  
ATOM    684 1HG2 THR A  42      -0.048 -22.694 -11.222  1.00  5.010          H  
ATOM    685 2HG2 THR A  42       0.137 -21.103 -10.463  1.00  5.010          H  
ATOM    686 3HG2 THR A  42       0.783 -21.387 -12.094  1.00  5.010          H  
ATOM    687  N   GLU A  43       2.323 -20.309  -8.185  1.00  2.590          N  
ATOM    688  CA  GLU A  43       1.694 -19.483  -7.170  1.00  2.410          C  
ATOM    689  C   GLU A  43       2.355 -18.126  -7.044  1.00  2.220          C  
ATOM    690  O   GLU A  43       1.678 -17.108  -7.051  1.00  2.150          O  
ATOM    691  CB  GLU A  43       1.722 -20.217  -5.828  1.00  3.450          C  
ATOM    692  CG  GLU A  43       0.810 -21.450  -5.788  1.00  3.450          C  
ATOM    693  CD  GLU A  43       0.932 -22.274  -4.531  1.00  3.450          C  
ATOM    694  OE1 GLU A  43       2.019 -22.384  -3.983  1.00  3.450          O  
ATOM    695  OE2 GLU A  43      -0.072 -22.802  -4.115  1.00  3.450          O  
ATOM    696  H   GLU A  43       2.863 -21.112  -7.892  1.00  3.110          H  
ATOM    697  HA  GLU A  43       0.652 -19.329  -7.449  1.00  2.890          H  
ATOM    698 1HB  GLU A  43       2.734 -20.528  -5.595  1.00  4.140          H  
ATOM    699 2HB  GLU A  43       1.405 -19.538  -5.044  1.00  4.140          H  
ATOM    700 1HG  GLU A  43      -0.224 -21.108  -5.882  1.00  4.140          H  
ATOM    701 2HG  GLU A  43       1.028 -22.078  -6.648  1.00  4.140          H  
ATOM    702  N   VAL A  44       3.676 -18.057  -7.056  1.00  2.180          N  
ATOM    703  CA  VAL A  44       4.214 -16.712  -6.947  1.00  2.080          C  
ATOM    704  C   VAL A  44       3.858 -15.909  -8.195  1.00  2.170          C  
ATOM    705  O   VAL A  44       3.599 -14.699  -8.119  1.00  2.130          O  
ATOM    706  CB  VAL A  44       5.678 -16.649  -6.556  1.00  2.950          C  
ATOM    707  CG1 VAL A  44       6.154 -15.202  -6.619  1.00  2.950          C  
ATOM    708  CG2 VAL A  44       5.800 -17.159  -5.131  1.00  2.950          C  
ATOM    709  H   VAL A  44       4.246 -18.913  -7.078  1.00  2.620          H  
ATOM    710  HA  VAL A  44       3.717 -16.232  -6.128  1.00  2.500          H  
ATOM    711  HB  VAL A  44       6.291 -17.250  -7.240  1.00  3.540          H  
ATOM    712 1HG1 VAL A  44       7.196 -15.149  -6.313  1.00  3.540          H  
ATOM    713 2HG1 VAL A  44       6.054 -14.832  -7.619  1.00  3.540          H  
ATOM    714 3HG1 VAL A  44       5.547 -14.592  -5.945  1.00  3.540          H  
ATOM    715 1HG2 VAL A  44       6.816 -17.086  -4.835  1.00  3.540          H  
ATOM    716 2HG2 VAL A  44       5.189 -16.549  -4.464  1.00  3.540          H  
ATOM    717 3HG2 VAL A  44       5.469 -18.193  -5.079  1.00  3.540          H  
ATOM    718  N   PHE A  45       3.933 -16.531  -9.369  1.00  2.340          N  
ATOM    719  CA  PHE A  45       3.538 -15.803 -10.552  1.00  2.500          C  
ATOM    720  C   PHE A  45       2.055 -15.404 -10.425  1.00  2.470          C  
ATOM    721  O   PHE A  45       1.697 -14.274 -10.751  1.00  2.510          O  
ATOM    722  CB  PHE A  45       3.789 -16.573 -11.809  1.00  3.440          C  
ATOM    723  CG  PHE A  45       3.620 -15.708 -12.990  1.00  3.440          C  
ATOM    724  CD1 PHE A  45       4.646 -14.829 -13.317  1.00  3.440          C  
ATOM    725  CD2 PHE A  45       2.476 -15.722 -13.760  1.00  3.440          C  
ATOM    726  CE1 PHE A  45       4.542 -13.995 -14.389  1.00  3.440          C  
ATOM    727  CE2 PHE A  45       2.361 -14.876 -14.841  1.00  3.440          C  
ATOM    728  CZ  PHE A  45       3.401 -14.012 -15.155  1.00  3.440          C  
ATOM    729  H   PHE A  45       4.235 -17.513  -9.444  1.00  2.810          H  
ATOM    730  HA  PHE A  45       4.129 -14.891 -10.602  1.00  3.000          H  
ATOM    731 1HB  PHE A  45       4.779 -16.941 -11.780  1.00  4.120          H  
ATOM    732 2HB  PHE A  45       3.110 -17.426 -11.878  1.00  4.120          H  
ATOM    733  HD1 PHE A  45       5.545 -14.819 -12.710  1.00  4.120          H  
ATOM    734  HD2 PHE A  45       1.661 -16.402 -13.503  1.00  4.120          H  
ATOM    735  HE1 PHE A  45       5.357 -13.316 -14.637  1.00  4.120          H  
ATOM    736  HE2 PHE A  45       1.456 -14.887 -15.450  1.00  4.120          H  
ATOM    737  HZ  PHE A  45       3.312 -13.345 -16.011  1.00  4.120          H  
ATOM    738  N   GLU A  46       1.184 -16.325  -9.950  1.00  2.470          N  
ATOM    739  CA  GLU A  46      -0.236 -16.032  -9.737  1.00  2.540          C  
ATOM    740  C   GLU A  46      -0.378 -14.745  -8.944  1.00  2.400          C  
ATOM    741  O   GLU A  46      -1.149 -13.858  -9.312  1.00  2.520          O  
ATOM    742  CB  GLU A  46      -0.899 -17.127  -8.876  1.00  3.530          C  
ATOM    743  CG  GLU A  46      -2.374 -16.971  -8.618  1.00  3.530          C  
ATOM    744  CD  GLU A  46      -2.879 -17.907  -7.504  1.00  3.530          C  
ATOM    745  OE1 GLU A  46      -2.057 -18.491  -6.809  1.00  3.530          O  
ATOM    746  OE2 GLU A  46      -4.070 -18.040  -7.364  1.00  3.530          O  
ATOM    747  H   GLU A  46       1.504 -17.273  -9.746  1.00  2.960          H  
ATOM    748  HA  GLU A  46      -0.735 -15.933 -10.697  1.00  3.050          H  
ATOM    749 1HB  GLU A  46      -0.726 -18.104  -9.328  1.00  4.230          H  
ATOM    750 2HB  GLU A  46      -0.463 -17.140  -7.908  1.00  4.230          H  
ATOM    751 1HG  GLU A  46      -2.554 -15.955  -8.327  1.00  4.230          H  
ATOM    752 2HG  GLU A  46      -2.922 -17.163  -9.537  1.00  4.230          H  
ATOM    753  N   PHE A  47       0.402 -14.622  -7.878  1.00  2.190          N  
ATOM    754  CA  PHE A  47       0.352 -13.453  -7.022  1.00  2.090          C  
ATOM    755  C   PHE A  47       0.637 -12.191  -7.853  1.00  2.160          C  
ATOM    756  O   PHE A  47      -0.078 -11.188  -7.735  1.00  2.270          O  
ATOM    757  CB  PHE A  47       1.385 -13.621  -5.911  1.00  2.970          C  
ATOM    758  CG  PHE A  47       1.179 -14.881  -5.037  1.00  2.970          C  
ATOM    759  CD1 PHE A  47       2.228 -15.375  -4.251  1.00  2.970          C  
ATOM    760  CD2 PHE A  47      -0.031 -15.581  -4.988  1.00  2.970          C  
ATOM    761  CE1 PHE A  47       2.078 -16.488  -3.460  1.00  2.970          C  
ATOM    762  CE2 PHE A  47      -0.168 -16.683  -4.190  1.00  2.970          C  
ATOM    763  CZ  PHE A  47       0.888 -17.138  -3.422  1.00  2.970          C  
ATOM    764  H   PHE A  47       0.991 -15.422  -7.619  1.00  2.630          H  
ATOM    765  HA  PHE A  47      -0.644 -13.351  -6.593  1.00  2.510          H  
ATOM    766 1HB  PHE A  47       2.381 -13.643  -6.320  1.00  3.560          H  
ATOM    767 2HB  PHE A  47       1.327 -12.755  -5.254  1.00  3.560          H  
ATOM    768  HD1 PHE A  47       3.189 -14.846  -4.257  1.00  3.560          H  
ATOM    769  HD2 PHE A  47      -0.884 -15.260  -5.577  1.00  3.560          H  
ATOM    770  HE1 PHE A  47       2.915 -16.840  -2.855  1.00  3.560          H  
ATOM    771  HE2 PHE A  47      -1.121 -17.189  -4.182  1.00  3.560          H  
ATOM    772  HZ  PHE A  47       0.779 -18.015  -2.786  1.00  3.560          H  
ATOM    773  N   ALA A  48       1.661 -12.246  -8.724  1.00  2.180          N  
ATOM    774  CA  ALA A  48       1.955 -11.113  -9.610  1.00  2.310          C  
ATOM    775  C   ALA A  48       0.777 -10.819 -10.554  1.00  2.650          C  
ATOM    776  O   ALA A  48       0.400  -9.666 -10.787  1.00  2.790          O  
ATOM    777  CB  ALA A  48       3.180 -11.411 -10.443  1.00  3.180          C  
ATOM    778  H   ALA A  48       2.257 -13.088  -8.728  1.00  2.620          H  
ATOM    779  HA  ALA A  48       2.135 -10.230  -8.991  1.00  2.770          H  
ATOM    780 1HB  ALA A  48       3.378 -10.557 -11.076  1.00  3.820          H  
ATOM    781 2HB  ALA A  48       4.015 -11.604  -9.783  1.00  3.820          H  
ATOM    782 3HB  ALA A  48       3.011 -12.280 -11.065  1.00  3.820          H  
ATOM    783  N   PHE A  49       0.192 -11.888 -11.094  1.00  2.820          N  
ATOM    784  CA  PHE A  49      -0.935 -11.831 -12.024  1.00  3.190          C  
ATOM    785  C   PHE A  49      -2.106 -11.095 -11.385  1.00  3.260          C  
ATOM    786  O   PHE A  49      -2.734 -10.234 -11.998  1.00  3.520          O  
ATOM    787  CB  PHE A  49      -1.347 -13.229 -12.477  1.00  4.320          C  
ATOM    788  CG  PHE A  49      -2.447 -13.243 -13.463  1.00  4.320          C  
ATOM    789  CD1 PHE A  49      -2.191 -13.006 -14.804  1.00  4.320          C  
ATOM    790  CD2 PHE A  49      -3.752 -13.481 -13.062  1.00  4.320          C  
ATOM    791  CE1 PHE A  49      -3.215 -13.011 -15.722  1.00  4.320          C  
ATOM    792  CE2 PHE A  49      -4.776 -13.487 -13.977  1.00  4.320          C  
ATOM    793  CZ  PHE A  49      -4.508 -13.251 -15.310  1.00  4.320          C  
ATOM    794  H   PHE A  49       0.603 -12.801 -10.875  1.00  3.380          H  
ATOM    795  HA  PHE A  49      -0.623 -11.271 -12.904  1.00  3.830          H  
ATOM    796 1HB  PHE A  49      -0.482 -13.743 -12.900  1.00  5.180          H  
ATOM    797 2HB  PHE A  49      -1.674 -13.799 -11.631  1.00  5.180          H  
ATOM    798  HD1 PHE A  49      -1.167 -12.816 -15.129  1.00  5.180          H  
ATOM    799  HD2 PHE A  49      -3.965 -13.664 -12.008  1.00  5.180          H  
ATOM    800  HE1 PHE A  49      -3.005 -12.824 -16.777  1.00  5.180          H  
ATOM    801  HE2 PHE A  49      -5.799 -13.673 -13.653  1.00  5.180          H  
ATOM    802  HZ  PHE A  49      -5.320 -13.254 -16.036  1.00  5.180          H  
ATOM    803  N   LYS A  50      -2.363 -11.427 -10.121  1.00  3.120          N  
ATOM    804  CA  LYS A  50      -3.440 -10.899  -9.286  1.00  3.240          C  
ATOM    805  C   LYS A  50      -3.138  -9.527  -8.652  1.00  3.160          C  
ATOM    806  O   LYS A  50      -3.752  -9.166  -7.649  1.00  3.280          O  
ATOM    807  CB  LYS A  50      -3.816 -11.915  -8.196  1.00  4.490          C  
ATOM    808  CG  LYS A  50      -4.466 -13.189  -8.755  1.00  4.490          C  
ATOM    809  CD  LYS A  50      -4.702 -14.285  -7.699  1.00  4.490          C  
ATOM    810  CE  LYS A  50      -5.872 -14.021  -6.760  1.00  4.490          C  
ATOM    811  NZ  LYS A  50      -6.167 -15.244  -5.912  1.00  4.490          N  
ATOM    812  H   LYS A  50      -1.781 -12.173  -9.728  1.00  3.740          H  
ATOM    813  HA  LYS A  50      -4.311 -10.762  -9.926  1.00  3.890          H  
ATOM    814 1HB  LYS A  50      -2.911 -12.204  -7.652  1.00  5.390          H  
ATOM    815 2HB  LYS A  50      -4.498 -11.454  -7.485  1.00  5.390          H  
ATOM    816 1HG  LYS A  50      -5.417 -12.931  -9.218  1.00  5.390          H  
ATOM    817 2HG  LYS A  50      -3.814 -13.599  -9.526  1.00  5.390          H  
ATOM    818 1HD  LYS A  50      -4.873 -15.239  -8.202  1.00  5.390          H  
ATOM    819 2HD  LYS A  50      -3.800 -14.377  -7.091  1.00  5.390          H  
ATOM    820 1HE  LYS A  50      -5.629 -13.188  -6.102  1.00  5.390          H  
ATOM    821 2HE  LYS A  50      -6.758 -13.769  -7.340  1.00  5.390          H  
ATOM    822 1HZ  LYS A  50      -6.957 -15.079  -5.271  1.00  5.390          H  
ATOM    823 2HZ  LYS A  50      -6.406 -16.026  -6.504  1.00  5.390          H  
ATOM    824 3HZ  LYS A  50      -5.368 -15.494  -5.360  1.00  5.390          H  
ATOM    825  N   ASP A  51      -2.200  -8.775  -9.245  1.00  3.070          N  
ATOM    826  CA  ASP A  51      -1.817  -7.405  -8.883  1.00  3.010          C  
ATOM    827  C   ASP A  51      -0.943  -7.196  -7.648  1.00  2.620          C  
ATOM    828  O   ASP A  51      -0.946  -6.102  -7.072  1.00  2.630          O  
ATOM    829  CB  ASP A  51      -3.061  -6.496  -8.712  1.00  4.240          C  
ATOM    830  CG  ASP A  51      -3.908  -6.303  -9.987  1.00  4.240          C  
ATOM    831  OD1 ASP A  51      -3.351  -6.137 -11.051  1.00  4.240          O  
ATOM    832  OD2 ASP A  51      -5.117  -6.305  -9.867  1.00  4.240          O  
ATOM    833  H   ASP A  51      -1.683  -9.182 -10.034  1.00  3.680          H  
ATOM    834  HA  ASP A  51      -1.249  -7.016  -9.730  1.00  3.610          H  
ATOM    835 1HB  ASP A  51      -3.693  -6.845  -7.911  1.00  5.090          H  
ATOM    836 2HB  ASP A  51      -2.723  -5.506  -8.417  1.00  5.090          H  
ATOM    837  N   LEU A  52      -0.125  -8.169  -7.275  1.00  2.330          N  
ATOM    838  CA  LEU A  52       0.851  -7.884  -6.239  1.00  1.990          C  
ATOM    839  C   LEU A  52       1.994  -7.058  -6.787  1.00  1.790          C  
ATOM    840  O   LEU A  52       2.543  -7.353  -7.851  1.00  1.730          O  
ATOM    841  CB  LEU A  52       1.431  -9.194  -5.667  1.00  2.920          C  
ATOM    842  CG  LEU A  52       2.783  -9.108  -4.804  1.00  2.920          C  
ATOM    843  CD1 LEU A  52       2.637  -8.284  -3.474  1.00  2.920          C  
ATOM    844  CD2 LEU A  52       3.246 -10.537  -4.540  1.00  2.920          C  
ATOM    845  H   LEU A  52      -0.143  -9.112  -7.681  1.00  2.800          H  
ATOM    846  HA  LEU A  52       0.354  -7.333  -5.438  1.00  2.390          H  
ATOM    847 1HB  LEU A  52       0.657  -9.674  -5.066  1.00  3.510          H  
ATOM    848 2HB  LEU A  52       1.647  -9.843  -6.500  1.00  3.510          H  
ATOM    849  HG  LEU A  52       3.530  -8.637  -5.389  1.00  3.510          H  
ATOM    850 1HD1 LEU A  52       3.608  -8.263  -2.969  1.00  3.510          H  
ATOM    851 2HD1 LEU A  52       2.350  -7.271  -3.687  1.00  3.510          H  
ATOM    852 3HD1 LEU A  52       1.934  -8.674  -2.833  1.00  3.510          H  
ATOM    853 1HD2 LEU A  52       4.193 -10.525  -4.000  1.00  3.510          H  
ATOM    854 2HD2 LEU A  52       2.520 -11.061  -3.968  1.00  3.510          H  
ATOM    855 3HD2 LEU A  52       3.375 -11.053  -5.490  1.00  3.510          H  
ATOM    856  N   PHE A  53       2.420  -6.070  -6.015  1.00  1.870          N  
ATOM    857  CA  PHE A  53       3.628  -5.367  -6.374  1.00  1.830          C  
ATOM    858  C   PHE A  53       4.711  -6.268  -5.885  1.00  1.720          C  
ATOM    859  O   PHE A  53       4.906  -6.407  -4.671  1.00  1.760          O  
ATOM    860  CB  PHE A  53       3.788  -4.032  -5.651  1.00  2.580          C  
ATOM    861  CG  PHE A  53       2.868  -2.970  -6.046  1.00  2.580          C  
ATOM    862  CD1 PHE A  53       1.692  -2.747  -5.349  1.00  2.580          C  
ATOM    863  CD2 PHE A  53       3.183  -2.163  -7.124  1.00  2.580          C  
ATOM    864  CE1 PHE A  53       0.846  -1.732  -5.725  1.00  2.580          C  
ATOM    865  CE2 PHE A  53       2.339  -1.147  -7.503  1.00  2.580          C  
ATOM    866  CZ  PHE A  53       1.169  -0.929  -6.802  1.00  2.580          C  
ATOM    867  H   PHE A  53       1.894  -5.820  -5.188  1.00  2.240          H  
ATOM    868  HA  PHE A  53       3.702  -5.244  -7.454  1.00  2.200          H  
ATOM    869 1HB  PHE A  53       3.683  -4.183  -4.576  1.00  3.090          H  
ATOM    870 2HB  PHE A  53       4.798  -3.671  -5.823  1.00  3.090          H  
ATOM    871  HD1 PHE A  53       1.444  -3.376  -4.497  1.00  3.090          H  
ATOM    872  HD2 PHE A  53       4.120  -2.342  -7.670  1.00  3.090          H  
ATOM    873  HE1 PHE A  53      -0.075  -1.561  -5.173  1.00  3.090          H  
ATOM    874  HE2 PHE A  53       2.597  -0.515  -8.352  1.00  3.090          H  
ATOM    875  HZ  PHE A  53       0.499  -0.126  -7.103  1.00  3.090          H  
ATOM    876  N   VAL A  54       5.445  -6.879  -6.787  1.00  1.850          N  
ATOM    877  CA  VAL A  54       6.421  -7.814  -6.300  1.00  1.840          C  
ATOM    878  C   VAL A  54       7.646  -7.044  -5.901  1.00  1.830          C  
ATOM    879  O   VAL A  54       8.613  -6.914  -6.646  1.00  2.040          O  
ATOM    880  CB  VAL A  54       6.734  -8.887  -7.350  1.00  2.580          C  
ATOM    881  CG1 VAL A  54       7.726  -9.890  -6.817  1.00  2.580          C  
ATOM    882  CG2 VAL A  54       5.440  -9.611  -7.724  1.00  2.580          C  
ATOM    883  H   VAL A  54       5.276  -6.725  -7.771  1.00  2.220          H  
ATOM    884  HA  VAL A  54       6.025  -8.313  -5.415  1.00  2.210          H  
ATOM    885  HB  VAL A  54       7.178  -8.415  -8.216  1.00  3.100          H  
ATOM    886 1HG1 VAL A  54       7.911 -10.623  -7.590  1.00  3.100          H  
ATOM    887 2HG1 VAL A  54       8.664  -9.402  -6.547  1.00  3.100          H  
ATOM    888 3HG1 VAL A  54       7.308 -10.379  -5.941  1.00  3.100          H  
ATOM    889 1HG2 VAL A  54       5.655 -10.376  -8.459  1.00  3.100          H  
ATOM    890 2HG2 VAL A  54       5.032 -10.074  -6.842  1.00  3.100          H  
ATOM    891 3HG2 VAL A  54       4.713  -8.907  -8.129  1.00  3.100          H  
ATOM    892  N   VAL A  55       7.599  -6.572  -4.676  1.00  1.760          N  
ATOM    893  CA  VAL A  55       8.661  -5.784  -4.123  1.00  1.810          C  
ATOM    894  C   VAL A  55       9.689  -6.797  -3.701  1.00  1.770          C  
ATOM    895  O   VAL A  55       9.369  -7.701  -2.934  1.00  1.600          O  
ATOM    896  CB  VAL A  55       8.160  -4.973  -2.909  1.00  2.510          C  
ATOM    897  CG1 VAL A  55       9.305  -4.173  -2.305  1.00  2.510          C  
ATOM    898  CG2 VAL A  55       7.012  -4.091  -3.333  1.00  2.510          C  
ATOM    899  H   VAL A  55       6.724  -6.731  -4.170  1.00  2.110          H  
ATOM    900  HA  VAL A  55       9.079  -5.124  -4.887  1.00  2.170          H  
ATOM    901  HB  VAL A  55       7.808  -5.655  -2.142  1.00  3.020          H  
ATOM    902 1HG1 VAL A  55       8.943  -3.622  -1.441  1.00  3.020          H  
ATOM    903 2HG1 VAL A  55      10.092  -4.850  -1.994  1.00  3.020          H  
ATOM    904 3HG1 VAL A  55       9.701  -3.469  -3.048  1.00  3.020          H  
ATOM    905 1HG2 VAL A  55       6.648  -3.520  -2.482  1.00  3.020          H  
ATOM    906 2HG2 VAL A  55       7.352  -3.445  -4.082  1.00  3.020          H  
ATOM    907 3HG2 VAL A  55       6.212  -4.678  -3.721  1.00  3.020          H  
ATOM    908  N   TYR A  56      10.904  -6.695  -4.212  1.00  2.030          N  
ATOM    909  CA  TYR A  56      11.895  -7.706  -3.891  1.00  2.120          C  
ATOM    910  C   TYR A  56      13.027  -7.095  -3.095  1.00  2.240          C  
ATOM    911  O   TYR A  56      13.712  -6.180  -3.563  1.00  2.520          O  
ATOM    912  CB  TYR A  56      12.364  -8.338  -5.188  1.00  2.930          C  
ATOM    913  CG  TYR A  56      13.238  -9.520  -5.058  1.00  2.930          C  
ATOM    914  CD1 TYR A  56      12.686 -10.665  -4.593  1.00  2.930          C  
ATOM    915  CD2 TYR A  56      14.554  -9.498  -5.461  1.00  2.930          C  
ATOM    916  CE1 TYR A  56      13.417 -11.783  -4.519  1.00  2.930          C  
ATOM    917  CE2 TYR A  56      15.296 -10.651  -5.396  1.00  2.930          C  
ATOM    918  CZ  TYR A  56      14.717 -11.788  -4.918  1.00  2.930          C  
ATOM    919  OH  TYR A  56      15.439 -12.949  -4.823  1.00  2.930          O  
ATOM    920  H   TYR A  56      11.127  -5.935  -4.845  1.00  2.440          H  
ATOM    921  HA  TYR A  56      11.444  -8.471  -3.263  1.00  2.540          H  
ATOM    922 1HB  TYR A  56      11.487  -8.633  -5.761  1.00  3.520          H  
ATOM    923 2HB  TYR A  56      12.896  -7.590  -5.783  1.00  3.520          H  
ATOM    924  HD1 TYR A  56      11.648 -10.678  -4.287  1.00  3.520          H  
ATOM    925  HD2 TYR A  56      14.995  -8.576  -5.845  1.00  3.520          H  
ATOM    926  HE1 TYR A  56      12.979 -12.678  -4.148  1.00  3.520          H  
ATOM    927  HE2 TYR A  56      16.337 -10.660  -5.716  1.00  3.520          H  
ATOM    928  HH  TYR A  56      15.131 -13.462  -4.025  1.00  3.520          H  
ATOM    929  N   ARG A  57      13.180  -7.565  -1.864  1.00  2.110          N  
ATOM    930  CA  ARG A  57      14.166  -7.027  -0.939  1.00  2.320          C  
ATOM    931  C   ARG A  57      14.863  -8.152  -0.203  1.00  2.400          C  
ATOM    932  O   ARG A  57      14.248  -9.158   0.123  1.00  2.220          O  
ATOM    933  CB  ARG A  57      13.484  -6.103   0.061  1.00  3.160          C  
ATOM    934  CG  ARG A  57      12.906  -4.811  -0.530  1.00  3.160          C  
ATOM    935  CD  ARG A  57      12.013  -4.110   0.421  1.00  3.160          C  
ATOM    936  NE  ARG A  57      12.723  -3.586   1.580  1.00  3.160          N  
ATOM    937  CZ  ARG A  57      12.140  -3.141   2.716  1.00  3.160          C  
ATOM    938  NH1 ARG A  57      10.829  -3.161   2.857  1.00  3.160          N  
ATOM    939  NH2 ARG A  57      12.903  -2.687   3.694  1.00  3.160          N  
ATOM    940  H   ARG A  57      12.587  -8.350  -1.562  1.00  2.530          H  
ATOM    941  HA  ARG A  57      14.906  -6.461  -1.501  1.00  2.780          H  
ATOM    942 1HB  ARG A  57      12.663  -6.638   0.522  1.00  3.800          H  
ATOM    943 2HB  ARG A  57      14.186  -5.837   0.853  1.00  3.800          H  
ATOM    944 1HG  ARG A  57      13.720  -4.138  -0.794  1.00  3.800          H  
ATOM    945 2HG  ARG A  57      12.331  -5.032  -1.415  1.00  3.800          H  
ATOM    946 1HD  ARG A  57      11.533  -3.279  -0.094  1.00  3.800          H  
ATOM    947 2HD  ARG A  57      11.256  -4.812   0.763  1.00  3.800          H  
ATOM    948  HE  ARG A  57      13.732  -3.546   1.533  1.00  3.800          H  
ATOM    949 1HH1 ARG A  57      10.241  -3.501   2.113  1.00  3.800          H  
ATOM    950 2HH1 ARG A  57      10.407  -2.823   3.712  1.00  3.800          H  
ATOM    951 1HH2 ARG A  57      13.904  -2.666   3.571  1.00  3.800          H  
ATOM    952 2HH2 ARG A  57      12.489  -2.350   4.552  1.00  3.800          H  
ATOM    953  N   ASP A  58      16.165  -8.023   0.014  1.00  2.750          N  
ATOM    954  CA  ASP A  58      16.912  -9.033   0.761  1.00  2.890          C  
ATOM    955  C   ASP A  58      16.660 -10.448   0.217  1.00  2.660          C  
ATOM    956  O   ASP A  58      16.533 -11.410   0.976  1.00  2.950          O  
ATOM    957  CB  ASP A  58      16.549  -8.938   2.240  1.00  3.990          C  
ATOM    958  CG  ASP A  58      16.919  -7.563   2.814  1.00  3.990          C  
ATOM    959  OD1 ASP A  58      17.914  -7.007   2.388  1.00  3.990          O  
ATOM    960  OD2 ASP A  58      16.194  -7.067   3.648  1.00  3.990          O  
ATOM    961  H   ASP A  58      16.646  -7.184  -0.285  1.00  3.300          H  
ATOM    962  HA  ASP A  58      17.977  -8.818   0.655  1.00  3.470          H  
ATOM    963 1HB  ASP A  58      15.478  -9.115   2.377  1.00  4.790          H  
ATOM    964 2HB  ASP A  58      17.082  -9.708   2.795  1.00  4.790          H  
ATOM    965  N   SER A  59      16.592 -10.554  -1.113  1.00  2.580          N  
ATOM    966  CA  SER A  59      16.359 -11.785  -1.876  1.00  2.610          C  
ATOM    967  C   SER A  59      14.961 -12.443  -1.731  1.00  2.380          C  
ATOM    968  O   SER A  59      14.748 -13.540  -2.281  1.00  2.590          O  
ATOM    969  CB  SER A  59      17.423 -12.822  -1.543  1.00  3.640          C  
ATOM    970  OG  SER A  59      18.710 -12.336  -1.827  1.00  3.640          O  
ATOM    971  H   SER A  59      16.729  -9.710  -1.649  1.00  3.100          H  
ATOM    972  HA  SER A  59      16.503 -11.524  -2.917  1.00  3.130          H  
ATOM    973 1HB  SER A  59      17.359 -13.119  -0.503  1.00  4.370          H  
ATOM    974 2HB  SER A  59      17.242 -13.713  -2.137  1.00  4.370          H  
ATOM    975  HG  SER A  59      19.316 -13.032  -1.568  1.00  4.370          H  
ATOM    976  N   ILE A  60      14.008 -11.772  -1.063  1.00  2.080          N  
ATOM    977  CA  ILE A  60      12.653 -12.280  -0.818  1.00  1.950          C  
ATOM    978  C   ILE A  60      11.525 -11.304  -1.304  1.00  1.770          C  
ATOM    979  O   ILE A  60      11.662 -10.092  -1.135  1.00  1.630          O  
ATOM    980  CB  ILE A  60      12.508 -12.517   0.714  1.00  2.780          C  
ATOM    981  CG1 ILE A  60      13.582 -13.531   1.225  1.00  2.780          C  
ATOM    982  CG2 ILE A  60      11.161 -13.037   1.038  1.00  2.780          C  
ATOM    983  CD1 ILE A  60      13.679 -13.643   2.755  1.00  2.780          C  
ATOM    984  H   ILE A  60      14.263 -10.873  -0.643  1.00  2.500          H  
ATOM    985  HA  ILE A  60      12.574 -13.230  -1.331  1.00  2.340          H  
ATOM    986  HB  ILE A  60      12.671 -11.565   1.236  1.00  3.340          H  
ATOM    987 1HG1 ILE A  60      13.367 -14.514   0.809  1.00  3.340          H  
ATOM    988 2HG1 ILE A  60      14.559 -13.213   0.881  1.00  3.340          H  
ATOM    989 1HG2 ILE A  60      11.063 -13.180   2.094  1.00  3.340          H  
ATOM    990 2HG2 ILE A  60      10.421 -12.332   0.717  1.00  3.340          H  
ATOM    991 3HG2 ILE A  60      11.010 -13.989   0.534  1.00  3.340          H  
ATOM    992 1HD1 ILE A  60      14.467 -14.353   3.008  1.00  3.340          H  
ATOM    993 2HD1 ILE A  60      13.929 -12.662   3.170  1.00  3.340          H  
ATOM    994 3HD1 ILE A  60      12.751 -13.989   3.190  1.00  3.340          H  
ATOM    995  N   PRO A  61      10.460 -11.749  -2.025  1.00  1.880          N  
ATOM    996  CA  PRO A  61       9.317 -10.912  -2.401  1.00  1.800          C  
ATOM    997  C   PRO A  61       8.514 -10.510  -1.146  1.00  1.730          C  
ATOM    998  O   PRO A  61       8.387 -11.316  -0.208  1.00  2.040          O  
ATOM    999  CB  PRO A  61       8.543 -11.799  -3.384  1.00  2.700          C  
ATOM   1000  CG  PRO A  61       8.939 -13.210  -3.042  1.00  2.700          C  
ATOM   1001  CD  PRO A  61      10.381 -13.122  -2.526  1.00  2.700          C  
ATOM   1002  HA  PRO A  61       9.689 -10.026  -2.920  1.00  2.160          H  
ATOM   1003 1HB  PRO A  61       7.461 -11.627  -3.273  1.00  3.240          H  
ATOM   1004 2HB  PRO A  61       8.805 -11.526  -4.411  1.00  3.240          H  
ATOM   1005 1HG  PRO A  61       8.246 -13.621  -2.323  1.00  3.240          H  
ATOM   1006 2HG  PRO A  61       8.862 -13.861  -3.934  1.00  3.240          H  
ATOM   1007 1HD  PRO A  61      10.516 -13.832  -1.727  1.00  3.240          H  
ATOM   1008 2HD  PRO A  61      11.070 -13.294  -3.340  1.00  3.240          H  
ATOM   1009  N   HIS A  62       7.900  -9.319  -1.153  1.00  1.540          N  
ATOM   1010  CA  HIS A  62       7.146  -8.837   0.015  1.00  1.590          C  
ATOM   1011  C   HIS A  62       5.635  -8.487  -0.114  1.00  1.560          C  
ATOM   1012  O   HIS A  62       5.307  -7.310  -0.136  1.00  1.920          O  
ATOM   1013  CB  HIS A  62       7.822  -7.603   0.652  1.00  2.210          C  
ATOM   1014  CG  HIS A  62       9.188  -7.824   1.375  1.00  2.210          C  
ATOM   1015  ND1 HIS A  62       9.721  -6.863   2.217  1.00  2.210          N  
ATOM   1016  CD2 HIS A  62      10.080  -8.861   1.400  1.00  2.210          C  
ATOM   1017  CE1 HIS A  62      10.869  -7.302   2.711  1.00  2.210          C  
ATOM   1018  NE2 HIS A  62      11.098  -8.499   2.238  1.00  2.210          N  
ATOM   1019  H   HIS A  62       8.068  -8.691  -1.946  1.00  1.850          H  
ATOM   1020  HA  HIS A  62       7.247  -9.572   0.774  1.00  1.910          H  
ATOM   1021 1HB  HIS A  62       7.984  -6.853  -0.123  1.00  2.650          H  
ATOM   1022 2HB  HIS A  62       7.138  -7.167   1.378  1.00  2.650          H  
ATOM   1023  HD1 HIS A  62       9.140  -6.252   2.751  1.00  2.650          H  
ATOM   1024  HD2 HIS A  62      10.124  -9.830   0.934  1.00  2.650          H  
ATOM   1025  HE1 HIS A  62      11.453  -6.686   3.400  1.00  2.650          H  
ATOM   1026  N   ALA A  63       4.667  -9.447  -0.082  1.00  1.370          N  
ATOM   1027  CA  ALA A  63       4.720 -10.925  -0.094  1.00  1.490          C  
ATOM   1028  C   ALA A  63       3.348 -11.511  -0.274  1.00  1.550          C  
ATOM   1029  O   ALA A  63       2.999 -12.391   0.485  1.00  1.850          O  
ATOM   1030  CB  ALA A  63       5.205 -11.502   1.183  1.00  2.040          C  
ATOM   1031  H   ALA A  63       3.731  -9.073  -0.045  1.00  1.640          H  
ATOM   1032  HA  ALA A  63       5.344 -11.253  -0.930  1.00  1.790          H  
ATOM   1033 1HB  ALA A  63       5.994 -11.135   0.664  1.00  2.450          H  
ATOM   1034 2HB  ALA A  63       5.119 -12.543   1.047  1.00  2.450          H  
ATOM   1035 3HB  ALA A  63       5.984 -11.381   1.844  1.00  2.450          H  
ATOM   1036  N   ALA A  64       2.551 -11.027  -1.189  1.00  1.550          N  
ATOM   1037  CA  ALA A  64       1.193 -11.565  -1.317  1.00  1.680          C  
ATOM   1038  C   ALA A  64       1.312 -12.858  -2.112  1.00  1.610          C  
ATOM   1039  O   ALA A  64       2.455 -13.172  -2.440  1.00  1.550          O  
ATOM   1040  CB  ALA A  64       0.312 -10.527  -1.891  1.00  2.300          C  
ATOM   1041  H   ALA A  64       2.881 -10.302  -1.817  1.00  1.860          H  
ATOM   1042  HA  ALA A  64       0.836 -11.820  -0.340  1.00  2.020          H  
ATOM   1043 1HB  ALA A  64       0.732 -10.387  -2.846  1.00  2.760          H  
ATOM   1044 2HB  ALA A  64      -0.107  -9.587  -1.682  1.00  2.760          H  
ATOM   1045 3HB  ALA A  64       0.874 -10.104  -1.073  1.00  2.760          H  
ATOM   1046  N   CYS A  65       0.243 -13.655  -2.428  1.00  1.770          N  
ATOM   1047  CA  CYS A  65      -1.220 -13.526  -2.404  1.00  1.760          C  
ATOM   1048  C   CYS A  65      -1.626 -12.257  -3.162  1.00  1.550          C  
ATOM   1049  O   CYS A  65      -1.003 -11.929  -4.160  1.00  1.450          O  
ATOM   1050  CB  CYS A  65      -1.757 -13.599  -0.961  1.00  2.470          C  
ATOM   1051  SG  CYS A  65      -1.428 -15.242  -0.161  1.00  2.470          S  
ATOM   1052  H   CYS A  65       0.574 -14.526  -2.845  1.00  2.120          H  
ATOM   1053  HA  CYS A  65      -1.650 -14.374  -2.922  1.00  2.110          H  
ATOM   1054 1HB  CYS A  65      -1.319 -12.821  -0.347  1.00  2.960          H  
ATOM   1055 2HB  CYS A  65      -2.834 -13.449  -0.964  1.00  2.960          H  
ATOM   1056  N   HIS A  66      -2.643 -11.512  -2.740  1.00  1.690          N  
ATOM   1057  CA  HIS A  66      -3.016 -10.279  -3.482  1.00  1.650          C  
ATOM   1058  C   HIS A  66      -2.373  -8.928  -2.990  1.00  2.010          C  
ATOM   1059  O   HIS A  66      -1.591  -8.308  -3.708  1.00  2.080          O  
ATOM   1060  CB  HIS A  66      -4.553 -10.232  -3.504  1.00  2.330          C  
ATOM   1061  CG  HIS A  66      -5.222  -9.029  -4.060  1.00  2.330          C  
ATOM   1062  ND1 HIS A  66      -5.123  -8.638  -5.375  1.00  2.330          N  
ATOM   1063  CD2 HIS A  66      -6.064  -8.157  -3.468  1.00  2.330          C  
ATOM   1064  CE1 HIS A  66      -5.853  -7.555  -5.562  1.00  2.330          C  
ATOM   1065  NE2 HIS A  66      -6.442  -7.244  -4.419  1.00  2.330          N  
ATOM   1066  H   HIS A  66      -3.169 -11.799  -1.932  1.00  2.030          H  
ATOM   1067  HA  HIS A  66      -2.699 -10.393  -4.519  1.00  1.980          H  
ATOM   1068 1HB  HIS A  66      -4.901 -11.071  -4.103  1.00  2.790          H  
ATOM   1069 2HB  HIS A  66      -4.918 -10.396  -2.532  1.00  2.790          H  
ATOM   1070  HD1 HIS A  66      -4.543  -9.025  -6.116  1.00  2.790          H  
ATOM   1071  HD2 HIS A  66      -6.449  -8.081  -2.451  1.00  2.790          H  
ATOM   1072  HE1 HIS A  66      -5.895  -7.086  -6.550  1.00  2.790          H  
ATOM   1073  N   LYS A  67      -2.643  -8.524  -1.742  1.00  2.480          N  
ATOM   1074  CA  LYS A  67      -2.209  -7.249  -1.112  1.00  3.030          C  
ATOM   1075  C   LYS A  67      -1.469  -7.249   0.271  1.00  3.020          C  
ATOM   1076  O   LYS A  67      -1.573  -6.260   0.993  1.00  3.460          O  
ATOM   1077  CB  LYS A  67      -3.465  -6.362  -0.987  1.00  4.020          C  
ATOM   1078  CG  LYS A  67      -3.989  -5.785  -2.288  1.00  4.020          C  
ATOM   1079  CD  LYS A  67      -3.396  -4.414  -2.505  1.00  4.020          C  
ATOM   1080  CE  LYS A  67      -4.328  -3.372  -1.807  1.00  4.020          C  
ATOM   1081  NZ  LYS A  67      -3.744  -2.020  -1.702  1.00  4.020          N  
ATOM   1082  H   LYS A  67      -3.268  -9.108  -1.213  1.00  2.980          H  
ATOM   1083  HA  LYS A  67      -1.533  -6.776  -1.822  1.00  3.640          H  
ATOM   1084 1HB  LYS A  67      -4.283  -6.930  -0.554  1.00  4.830          H  
ATOM   1085 2HB  LYS A  67      -3.256  -5.537  -0.312  1.00  4.830          H  
ATOM   1086 1HG  LYS A  67      -3.710  -6.418  -3.127  1.00  4.830          H  
ATOM   1087 2HG  LYS A  67      -5.071  -5.709  -2.244  1.00  4.830          H  
ATOM   1088 1HD  LYS A  67      -2.395  -4.356  -2.072  1.00  4.830          H  
ATOM   1089 2HD  LYS A  67      -3.337  -4.204  -3.572  1.00  4.830          H  
ATOM   1090 1HE  LYS A  67      -5.229  -3.304  -2.410  1.00  4.830          H  
ATOM   1091 2HE  LYS A  67      -4.598  -3.713  -0.809  1.00  4.830          H  
ATOM   1092 1HZ  LYS A  67      -4.413  -1.406  -1.271  1.00  4.830          H  
ATOM   1093 2HZ  LYS A  67      -2.919  -2.081  -1.081  1.00  4.830          H  
ATOM   1094 3HZ  LYS A  67      -3.489  -1.663  -2.604  1.00  4.830          H  
ATOM   1095  N   CYS A  68      -0.683  -8.286   0.627  1.00  2.640          N  
ATOM   1096  CA  CYS A  68      -0.018  -8.366   1.942  1.00  2.780          C  
ATOM   1097  C   CYS A  68       1.002  -7.241   2.180  1.00  2.730          C  
ATOM   1098  O   CYS A  68       1.454  -7.027   3.302  1.00  3.100          O  
ATOM   1099  CB  CYS A  68       0.691  -9.715   2.104  1.00  3.840          C  
ATOM   1100  SG  CYS A  68      -0.435 -11.116   2.076  1.00  3.840          S  
ATOM   1101  H   CYS A  68      -0.606  -9.068  -0.000  1.00  3.170          H  
ATOM   1102  HA  CYS A  68      -0.782  -8.301   2.713  1.00  3.340          H  
ATOM   1103 1HB  CYS A  68       1.427  -9.848   1.319  1.00  4.600          H  
ATOM   1104 2HB  CYS A  68       1.223  -9.734   3.058  1.00  4.600          H  
ATOM   1105  N   ILE A  69       1.310  -6.483   1.137  1.00  2.380          N  
ATOM   1106  CA  ILE A  69       2.194  -5.324   1.199  1.00  2.370          C  
ATOM   1107  C   ILE A  69       1.661  -4.281   2.204  1.00  2.660          C  
ATOM   1108  O   ILE A  69       2.419  -3.449   2.707  1.00  2.750          O  
ATOM   1109  CB  ILE A  69       2.374  -4.718  -0.230  1.00  3.320          C  
ATOM   1110  CG1 ILE A  69       3.558  -3.685  -0.291  1.00  3.320          C  
ATOM   1111  CG2 ILE A  69       1.063  -4.068  -0.741  1.00  3.320          C  
ATOM   1112  CD1 ILE A  69       4.957  -4.237  -0.070  1.00  3.320          C  
ATOM   1113  H   ILE A  69       0.895  -6.732   0.254  1.00  2.860          H  
ATOM   1114  HA  ILE A  69       3.162  -5.667   1.552  1.00  2.840          H  
ATOM   1115  HB  ILE A  69       2.640  -5.529  -0.907  1.00  3.990          H  
ATOM   1116 1HG1 ILE A  69       3.550  -3.237  -1.276  1.00  3.990          H  
ATOM   1117 2HG1 ILE A  69       3.383  -2.908   0.450  1.00  3.990          H  
ATOM   1118 1HG2 ILE A  69       1.216  -3.697  -1.752  1.00  3.990          H  
ATOM   1119 2HG2 ILE A  69       0.257  -4.797  -0.746  1.00  3.990          H  
ATOM   1120 3HG2 ILE A  69       0.782  -3.233  -0.095  1.00  3.990          H  
ATOM   1121 1HD1 ILE A  69       5.676  -3.427  -0.156  1.00  3.990          H  
ATOM   1122 2HD1 ILE A  69       5.045  -4.686   0.917  1.00  3.990          H  
ATOM   1123 3HD1 ILE A  69       5.170  -4.986  -0.829  1.00  3.990          H  
ATOM   1124  N   ASP A  70       0.347  -4.339   2.482  1.00  2.910          N  
ATOM   1125  CA  ASP A  70      -0.372  -3.454   3.400  1.00  3.290          C  
ATOM   1126  C   ASP A  70      -0.633  -4.062   4.800  1.00  3.410          C  
ATOM   1127  O   ASP A  70      -1.553  -3.639   5.520  1.00  3.650          O  
ATOM   1128  CB  ASP A  70      -1.682  -3.005   2.758  1.00  4.450          C  
ATOM   1129  CG  ASP A  70      -1.445  -2.052   1.552  1.00  4.450          C  
ATOM   1130  OD1 ASP A  70      -0.628  -1.151   1.674  1.00  4.450          O  
ATOM   1131  OD2 ASP A  70      -2.070  -2.240   0.511  1.00  4.450          O  
ATOM   1132  H   ASP A  70      -0.202  -5.062   2.005  1.00  3.490          H  
ATOM   1133  HA  ASP A  70       0.245  -2.570   3.535  1.00  3.950          H  
ATOM   1134 1HB  ASP A  70      -2.232  -3.887   2.408  1.00  5.340          H  
ATOM   1135 2HB  ASP A  70      -2.299  -2.498   3.499  1.00  5.340          H  
ATOM   1136  N   PHE A  71       0.216  -5.016   5.196  1.00  3.390          N  
ATOM   1137  CA  PHE A  71       0.201  -5.737   6.481  1.00  3.630          C  
ATOM   1138  C   PHE A  71       0.086  -4.883   7.751  1.00  3.320          C  
ATOM   1139  O   PHE A  71      -0.307  -5.386   8.810  1.00  3.250          O  
ATOM   1140  CB  PHE A  71       1.509  -6.524   6.604  1.00  4.990          C  
ATOM   1141  CG  PHE A  71       2.676  -5.632   6.818  1.00  4.990          C  
ATOM   1142  CD1 PHE A  71       3.127  -5.329   8.101  1.00  4.990          C  
ATOM   1143  CD2 PHE A  71       3.308  -5.049   5.738  1.00  4.990          C  
ATOM   1144  CE1 PHE A  71       4.178  -4.468   8.283  1.00  4.990          C  
ATOM   1145  CE2 PHE A  71       4.348  -4.189   5.918  1.00  4.990          C  
ATOM   1146  CZ  PHE A  71       4.789  -3.894   7.193  1.00  4.990          C  
ATOM   1147  H   PHE A  71       0.900  -5.356   4.513  1.00  4.070          H  
ATOM   1148  HA  PHE A  71      -0.644  -6.423   6.458  1.00  4.360          H  
ATOM   1149 1HB  PHE A  71       1.460  -7.203   7.438  1.00  5.980          H  
ATOM   1150 2HB  PHE A  71       1.683  -7.117   5.711  1.00  5.980          H  
ATOM   1151  HD1 PHE A  71       2.634  -5.780   8.965  1.00  5.980          H  
ATOM   1152  HD2 PHE A  71       2.970  -5.275   4.726  1.00  5.980          H  
ATOM   1153  HE1 PHE A  71       4.525  -4.234   9.290  1.00  5.980          H  
ATOM   1154  HE2 PHE A  71       4.829  -3.739   5.049  1.00  5.980          H  
ATOM   1155  HZ  PHE A  71       5.620  -3.207   7.333  1.00  5.980          H  
ATOM   1156  N   TYR A  72       0.431  -3.601   7.672  1.00  3.350          N  
ATOM   1157  CA  TYR A  72       0.407  -2.686   8.811  1.00  3.430          C  
ATOM   1158  C   TYR A  72      -0.978  -2.582   9.468  1.00  3.180          C  
ATOM   1159  O   TYR A  72      -1.091  -2.205  10.645  1.00  3.200          O  
ATOM   1160  CB  TYR A  72       0.907  -1.310   8.380  1.00  4.770          C  
ATOM   1161  CG  TYR A  72      -0.001  -0.626   7.402  1.00  4.770          C  
ATOM   1162  CD1 TYR A  72      -1.059   0.159   7.843  1.00  4.770          C  
ATOM   1163  CD2 TYR A  72       0.228  -0.779   6.051  1.00  4.770          C  
ATOM   1164  CE1 TYR A  72      -1.885   0.775   6.930  1.00  4.770          C  
ATOM   1165  CE2 TYR A  72      -0.596  -0.162   5.144  1.00  4.770          C  
ATOM   1166  CZ  TYR A  72      -1.647   0.609   5.573  1.00  4.770          C  
ATOM   1167  OH  TYR A  72      -2.468   1.218   4.653  1.00  4.770          O  
ATOM   1168  H   TYR A  72       0.707  -3.245   6.769  1.00  4.020          H  
ATOM   1169  HA  TYR A  72       1.097  -3.074   9.560  1.00  4.120          H  
ATOM   1170 1HB  TYR A  72       1.014  -0.670   9.256  1.00  5.720          H  
ATOM   1171 2HB  TYR A  72       1.890  -1.413   7.923  1.00  5.720          H  
ATOM   1172  HD1 TYR A  72      -1.241   0.286   8.911  1.00  5.720          H  
ATOM   1173  HD2 TYR A  72       1.059  -1.391   5.700  1.00  5.720          H  
ATOM   1174  HE1 TYR A  72      -2.717   1.388   7.272  1.00  5.720          H  
ATOM   1175  HE2 TYR A  72      -0.416  -0.284   4.074  1.00  5.720          H  
ATOM   1176  HH  TYR A  72      -2.186   0.972   3.764  1.00  5.720          H  
ATOM   1177  N   SER A  73      -2.021  -2.966   8.718  1.00  3.170          N  
ATOM   1178  CA  SER A  73      -3.424  -2.938   9.127  1.00  3.350          C  
ATOM   1179  C   SER A  73      -3.688  -3.814  10.360  1.00  3.260          C  
ATOM   1180  O   SER A  73      -4.691  -3.615  11.078  1.00  3.540          O  
ATOM   1181  CB  SER A  73      -4.280  -3.435   7.982  1.00  4.620          C  
ATOM   1182  OG  SER A  73      -4.071  -4.809   7.777  1.00  4.620          O  
ATOM   1183  H   SER A  73      -1.827  -3.280   7.758  1.00  3.800          H  
ATOM   1184  HA  SER A  73      -3.691  -1.907   9.363  1.00  4.020          H  
ATOM   1185 1HB  SER A  73      -5.330  -3.248   8.192  1.00  5.540          H  
ATOM   1186 2HB  SER A  73      -4.016  -2.886   7.077  1.00  5.540          H  
ATOM   1187  HG  SER A  73      -4.496  -5.037   6.942  1.00  5.540          H  
ATOM   1188  N   ARG A  74      -2.729  -4.705  10.659  1.00  3.160          N  
ATOM   1189  CA  ARG A  74      -2.797  -5.636  11.773  1.00  3.410          C  
ATOM   1190  C   ARG A  74      -3.099  -4.978  13.106  1.00  3.130          C  
ATOM   1191  O   ARG A  74      -3.732  -5.589  13.964  1.00  3.130          O  
ATOM   1192  CB  ARG A  74      -1.483  -6.395  11.894  1.00  4.670          C  
ATOM   1193  CG  ARG A  74      -0.265  -5.559  12.334  1.00  4.670          C  
ATOM   1194  CD  ARG A  74       1.005  -6.332  12.205  1.00  4.670          C  
ATOM   1195  NE  ARG A  74       1.043  -7.502  13.098  1.00  4.670          N  
ATOM   1196  CZ  ARG A  74       1.456  -7.499  14.390  1.00  4.670          C  
ATOM   1197  NH1 ARG A  74       1.887  -6.387  14.957  1.00  4.670          N  
ATOM   1198  NH2 ARG A  74       1.428  -8.626  15.086  1.00  4.670          N  
ATOM   1199  H   ARG A  74      -1.934  -4.779  10.013  1.00  3.790          H  
ATOM   1200  HA  ARG A  74      -3.572  -6.348  11.555  1.00  4.090          H  
ATOM   1201 1HB  ARG A  74      -1.605  -7.206  12.609  1.00  5.610          H  
ATOM   1202 2HB  ARG A  74      -1.242  -6.838  10.928  1.00  5.610          H  
ATOM   1203 1HG  ARG A  74      -0.188  -4.664  11.712  1.00  5.610          H  
ATOM   1204 2HG  ARG A  74      -0.376  -5.266  13.378  1.00  5.610          H  
ATOM   1205 1HD  ARG A  74       1.090  -6.687  11.175  1.00  5.610          H  
ATOM   1206 2HD  ARG A  74       1.853  -5.689  12.426  1.00  5.610          H  
ATOM   1207  HE  ARG A  74       0.731  -8.385  12.714  1.00  5.610          H  
ATOM   1208 1HH1 ARG A  74       1.926  -5.532  14.427  1.00  5.610          H  
ATOM   1209 2HH1 ARG A  74       2.194  -6.395  15.920  1.00  5.610          H  
ATOM   1210 1HH2 ARG A  74       1.101  -9.481  14.653  1.00  5.610          H  
ATOM   1211 2HH2 ARG A  74       1.734  -8.638  16.048  1.00  5.610          H  
ATOM   1212  N   ILE A  75      -2.763  -3.714  13.276  1.00  3.190          N  
ATOM   1213  CA  ILE A  75      -3.017  -3.082  14.558  1.00  3.440          C  
ATOM   1214  C   ILE A  75      -4.502  -3.155  14.924  1.00  3.190          C  
ATOM   1215  O   ILE A  75      -4.856  -3.321  16.097  1.00  3.240          O  
ATOM   1216  CB  ILE A  75      -2.493  -1.636  14.581  1.00  4.720          C  
ATOM   1217  CG1 ILE A  75      -0.917  -1.627  14.400  1.00  4.720          C  
ATOM   1218  CG2 ILE A  75      -2.919  -0.905  15.868  1.00  4.720          C  
ATOM   1219  CD1 ILE A  75      -0.088  -2.377  15.472  1.00  4.720          C  
ATOM   1220  H   ILE A  75      -2.290  -3.208  12.509  1.00  3.830          H  
ATOM   1221  HA  ILE A  75      -2.491  -3.651  15.320  1.00  4.130          H  
ATOM   1222  HB  ILE A  75      -2.909  -1.105  13.721  1.00  5.660          H  
ATOM   1223 1HG1 ILE A  75      -0.682  -2.065  13.428  1.00  5.660          H  
ATOM   1224 2HG1 ILE A  75      -0.588  -0.588  14.395  1.00  5.660          H  
ATOM   1225 1HG2 ILE A  75      -2.549   0.118  15.839  1.00  5.660          H  
ATOM   1226 2HG2 ILE A  75      -4.004  -0.883  15.954  1.00  5.660          H  
ATOM   1227 3HG2 ILE A  75      -2.510  -1.406  16.727  1.00  5.660          H  
ATOM   1228 1HD1 ILE A  75       0.969  -2.279  15.225  1.00  5.660          H  
ATOM   1229 2HD1 ILE A  75      -0.263  -1.945  16.454  1.00  5.660          H  
ATOM   1230 3HD1 ILE A  75      -0.340  -3.431  15.493  1.00  5.660          H  
ATOM   1231  N   ARG A  76      -5.377  -2.942  13.935  1.00  3.270          N  
ATOM   1232  CA  ARG A  76      -6.809  -3.005  14.171  1.00  3.640          C  
ATOM   1233  C   ARG A  76      -7.286  -4.442  14.299  1.00  3.320          C  
ATOM   1234  O   ARG A  76      -8.100  -4.772  15.162  1.00  3.620          O  
ATOM   1235  CB  ARG A  76      -7.563  -2.320  13.037  1.00  4.950          C  
ATOM   1236  CG  ARG A  76      -9.110  -2.381  13.098  1.00  4.950          C  
ATOM   1237  CD  ARG A  76      -9.683  -1.726  14.299  1.00  4.950          C  
ATOM   1238  NE  ARG A  76     -11.140  -1.803  14.300  1.00  4.950          N  
ATOM   1239  CZ  ARG A  76     -11.987  -0.890  13.760  1.00  4.950          C  
ATOM   1240  NH1 ARG A  76     -11.530   0.200  13.162  1.00  4.950          N  
ATOM   1241  NH2 ARG A  76     -13.290  -1.097  13.833  1.00  4.950          N  
ATOM   1242  H   ARG A  76      -5.035  -2.834  12.978  1.00  3.920          H  
ATOM   1243  HA  ARG A  76      -7.018  -2.483  15.104  1.00  4.370          H  
ATOM   1244 1HB  ARG A  76      -7.278  -1.271  13.006  1.00  5.940          H  
ATOM   1245 2HB  ARG A  76      -7.255  -2.766  12.089  1.00  5.940          H  
ATOM   1246 1HG  ARG A  76      -9.514  -1.879  12.222  1.00  5.940          H  
ATOM   1247 2HG  ARG A  76      -9.444  -3.420  13.092  1.00  5.940          H  
ATOM   1248 1HD  ARG A  76      -9.336  -2.248  15.192  1.00  5.940          H  
ATOM   1249 2HD  ARG A  76      -9.377  -0.687  14.352  1.00  5.940          H  
ATOM   1250  HE  ARG A  76     -11.553  -2.643  14.732  1.00  5.940          H  
ATOM   1251 1HH1 ARG A  76     -10.538   0.369  13.097  1.00  5.940          H  
ATOM   1252 2HH1 ARG A  76     -12.176   0.869  12.766  1.00  5.940          H  
ATOM   1253 1HH2 ARG A  76     -13.638  -1.929  14.293  1.00  5.940          H  
ATOM   1254 2HH2 ARG A  76     -13.935  -0.429  13.437  1.00  5.940          H  
ATOM   1255  N   GLU A  77      -6.764  -5.307  13.443  1.00  3.020          N  
ATOM   1256  CA  GLU A  77      -7.198  -6.704  13.369  1.00  3.220          C  
ATOM   1257  C   GLU A  77      -6.968  -7.441  14.687  1.00  2.740          C  
ATOM   1258  O   GLU A  77      -7.793  -8.238  15.149  1.00  2.810          O  
ATOM   1259  CB  GLU A  77      -6.391  -7.401  12.302  1.00  4.430          C  
ATOM   1260  CG  GLU A  77      -6.626  -6.910  10.891  1.00  4.430          C  
ATOM   1261  CD  GLU A  77      -5.670  -7.524  10.021  1.00  4.430          C  
ATOM   1262  OE1 GLU A  77      -4.732  -8.063  10.563  1.00  4.430          O  
ATOM   1263  OE2 GLU A  77      -5.850  -7.582   8.846  1.00  4.430          O  
ATOM   1264  H   GLU A  77      -6.069  -4.951  12.776  1.00  3.620          H  
ATOM   1265  HA  GLU A  77      -8.253  -6.731  13.129  1.00  3.860          H  
ATOM   1266 1HB  GLU A  77      -5.346  -7.301  12.548  1.00  5.310          H  
ATOM   1267 2HB  GLU A  77      -6.621  -8.465  12.317  1.00  5.310          H  
ATOM   1268 1HG  GLU A  77      -7.617  -7.164  10.556  1.00  5.310          H  
ATOM   1269 2HG  GLU A  77      -6.513  -5.826  10.852  1.00  5.310          H  
ATOM   1270  N   LEU A  78      -5.874  -7.100  15.347  1.00  2.600          N  
ATOM   1271  CA  LEU A  78      -5.478  -7.693  16.614  1.00  2.830          C  
ATOM   1272  C   LEU A  78      -6.500  -7.502  17.730  1.00  2.630          C  
ATOM   1273  O   LEU A  78      -6.445  -8.203  18.739  1.00  2.830          O  
ATOM   1274  CB  LEU A  78      -4.124  -7.112  17.054  1.00  3.870          C  
ATOM   1275  CG  LEU A  78      -2.859  -7.536  16.227  1.00  3.870          C  
ATOM   1276  CD1 LEU A  78      -1.690  -6.648  16.636  1.00  3.870          C  
ATOM   1277  CD2 LEU A  78      -2.517  -8.995  16.487  1.00  3.870          C  
ATOM   1278  H   LEU A  78      -5.234  -6.440  14.893  1.00  3.120          H  
ATOM   1279  HA  LEU A  78      -5.375  -8.763  16.456  1.00  3.400          H  
ATOM   1280 1HB  LEU A  78      -4.196  -6.022  16.984  1.00  4.640          H  
ATOM   1281 2HB  LEU A  78      -3.953  -7.373  18.095  1.00  4.640          H  
ATOM   1282  HG  LEU A  78      -3.044  -7.420  15.182  1.00  4.640          H  
ATOM   1283 1HD1 LEU A  78      -0.817  -6.922  16.069  1.00  4.640          H  
ATOM   1284 2HD1 LEU A  78      -1.943  -5.614  16.428  1.00  4.640          H  
ATOM   1285 3HD1 LEU A  78      -1.490  -6.768  17.698  1.00  4.640          H  
ATOM   1286 1HD2 LEU A  78      -1.633  -9.260  15.910  1.00  4.640          H  
ATOM   1287 2HD2 LEU A  78      -2.316  -9.140  17.548  1.00  4.640          H  
ATOM   1288 3HD2 LEU A  78      -3.338  -9.633  16.187  1.00  4.640          H  
ATOM   1289  N   ARG A  79      -7.418  -6.541  17.596  1.00  2.700          N  
ATOM   1290  CA  ARG A  79      -8.387  -6.305  18.656  1.00  3.280          C  
ATOM   1291  C   ARG A  79      -9.728  -7.028  18.447  1.00  3.170          C  
ATOM   1292  O   ARG A  79     -10.630  -6.907  19.277  1.00  3.700          O  
ATOM   1293  CB  ARG A  79      -8.623  -4.809  18.825  1.00  4.360          C  
ATOM   1294  CG  ARG A  79      -7.612  -4.107  19.758  1.00  4.360          C  
ATOM   1295  CD  ARG A  79      -6.276  -3.838  19.110  1.00  4.360          C  
ATOM   1296  NE  ARG A  79      -5.349  -3.265  20.071  1.00  4.360          N  
ATOM   1297  CZ  ARG A  79      -4.057  -2.938  19.840  1.00  4.360          C  
ATOM   1298  NH1 ARG A  79      -3.508  -3.068  18.649  1.00  4.360          N  
ATOM   1299  NH2 ARG A  79      -3.326  -2.472  20.846  1.00  4.360          N  
ATOM   1300  H   ARG A  79      -7.466  -5.980  16.737  1.00  3.240          H  
ATOM   1301  HA  ARG A  79      -7.958  -6.673  19.586  1.00  3.940          H  
ATOM   1302 1HB  ARG A  79      -8.568  -4.326  17.846  1.00  5.230          H  
ATOM   1303 2HB  ARG A  79      -9.622  -4.634  19.220  1.00  5.230          H  
ATOM   1304 1HG  ARG A  79      -8.023  -3.151  20.077  1.00  5.230          H  
ATOM   1305 2HG  ARG A  79      -7.437  -4.733  20.633  1.00  5.230          H  
ATOM   1306 1HD  ARG A  79      -5.838  -4.755  18.742  1.00  5.230          H  
ATOM   1307 2HD  ARG A  79      -6.401  -3.137  18.284  1.00  5.230          H  
ATOM   1308  HE  ARG A  79      -5.695  -3.136  21.010  1.00  5.230          H  
ATOM   1309 1HH1 ARG A  79      -4.055  -3.380  17.828  1.00  5.230          H  
ATOM   1310 2HH1 ARG A  79      -2.544  -2.815  18.517  1.00  5.230          H  
ATOM   1311 1HH2 ARG A  79      -3.737  -2.369  21.765  1.00  5.230          H  
ATOM   1312 2HH2 ARG A  79      -2.360  -2.222  20.697  1.00  5.230          H  
ATOM   1313  N   HIS A  80      -9.858  -7.802  17.363  1.00  2.790          N  
ATOM   1314  CA  HIS A  80     -11.106  -8.521  17.064  1.00  3.120          C  
ATOM   1315  C   HIS A  80     -10.965 -10.050  17.156  1.00  2.830          C  
ATOM   1316  O   HIS A  80     -11.820 -10.816  16.698  1.00  3.330          O  
ATOM   1317  CB  HIS A  80     -11.595  -8.107  15.688  1.00  4.240          C  
ATOM   1318  CG  HIS A  80     -11.989  -6.653  15.616  1.00  4.240          C  
ATOM   1319  ND1 HIS A  80     -13.163  -6.183  16.167  1.00  4.240          N  
ATOM   1320  CD2 HIS A  80     -11.366  -5.573  15.083  1.00  4.240          C  
ATOM   1321  CE1 HIS A  80     -13.250  -4.883  15.971  1.00  4.240          C  
ATOM   1322  NE2 HIS A  80     -12.179  -4.482  15.315  1.00  4.240          N  
ATOM   1323  H   HIS A  80      -9.075  -7.880  16.700  1.00  3.350          H  
ATOM   1324  HA  HIS A  80     -11.869  -8.228  17.783  1.00  3.740          H  
ATOM   1325 1HB  HIS A  80     -10.804  -8.283  14.965  1.00  5.080          H  
ATOM   1326 2HB  HIS A  80     -12.448  -8.717  15.412  1.00  5.080          H  
ATOM   1327  HD1 HIS A  80     -13.757  -6.693  16.799  1.00  5.080          H  
ATOM   1328  HD2 HIS A  80     -10.424  -5.452  14.556  1.00  5.080          H  
ATOM   1329  HE1 HIS A  80     -14.113  -4.328  16.336  1.00  5.080          H  
ATOM   1330  N   TYR A  81      -9.903 -10.473  17.812  1.00  2.430          N  
ATOM   1331  CA  TYR A  81      -9.512 -11.868  18.009  1.00  2.510          C  
ATOM   1332  C   TYR A  81     -10.564 -12.813  18.621  1.00  2.600          C  
ATOM   1333  O   TYR A  81     -10.459 -14.031  18.462  1.00  3.160          O  
ATOM   1334  CB  TYR A  81      -8.271 -11.875  18.904  1.00  3.480          C  
ATOM   1335  CG  TYR A  81      -8.594 -11.474  20.331  1.00  3.480          C  
ATOM   1336  CD1 TYR A  81      -8.907 -12.439  21.283  1.00  3.480          C  
ATOM   1337  CD2 TYR A  81      -8.608 -10.131  20.679  1.00  3.480          C  
ATOM   1338  CE1 TYR A  81      -9.230 -12.059  22.565  1.00  3.480          C  
ATOM   1339  CE2 TYR A  81      -8.934  -9.755  21.955  1.00  3.480          C  
ATOM   1340  CZ  TYR A  81      -9.246 -10.712  22.900  1.00  3.480          C  
ATOM   1341  OH  TYR A  81      -9.575 -10.335  24.180  1.00  3.480          O  
ATOM   1342  H   TYR A  81      -9.289  -9.753  18.171  1.00  2.920          H  
ATOM   1343  HA  TYR A  81      -9.246 -12.270  17.032  1.00  3.010          H  
ATOM   1344 1HB  TYR A  81      -7.824 -12.869  18.914  1.00  4.180          H  
ATOM   1345 2HB  TYR A  81      -7.529 -11.175  18.511  1.00  4.180          H  
ATOM   1346  HD1 TYR A  81      -8.903 -13.496  21.014  1.00  4.180          H  
ATOM   1347  HD2 TYR A  81      -8.367  -9.369  19.942  1.00  4.180          H  
ATOM   1348  HE1 TYR A  81      -9.479 -12.813  23.311  1.00  4.180          H  
ATOM   1349  HE2 TYR A  81      -8.947  -8.697  22.220  1.00  4.180          H  
ATOM   1350  HH  TYR A  81      -9.530  -9.378  24.255  1.00  4.180          H  
ATOM   1351  N   SER A  82     -11.530 -12.280  19.373  1.00  2.630          N  
ATOM   1352  CA  SER A  82     -12.524 -13.106  20.049  1.00  3.030          C  
ATOM   1353  C   SER A  82     -13.752 -13.558  19.238  1.00  2.750          C  
ATOM   1354  O   SER A  82     -14.448 -14.495  19.653  1.00  3.180          O  
ATOM   1355  CB  SER A  82     -12.988 -12.386  21.302  1.00  4.080          C  
ATOM   1356  OG  SER A  82     -13.672 -11.205  20.990  1.00  4.080          O  
ATOM   1357  H   SER A  82     -11.594 -11.277  19.470  1.00  3.160          H  
ATOM   1358  HA  SER A  82     -12.009 -14.010  20.374  1.00  3.640          H  
ATOM   1359 1HB  SER A  82     -13.642 -13.044  21.872  1.00  4.900          H  
ATOM   1360 2HB  SER A  82     -12.132 -12.156  21.929  1.00  4.900          H  
ATOM   1361  HG  SER A  82     -13.987 -10.851  21.829  1.00  4.900          H  
ATOM   1362  N   ASP A  83     -14.028 -12.972  18.068  1.00  2.250          N  
ATOM   1363  CA  ASP A  83     -15.262 -13.359  17.357  1.00  2.200          C  
ATOM   1364  C   ASP A  83     -15.124 -14.608  16.485  1.00  2.150          C  
ATOM   1365  O   ASP A  83     -15.108 -14.532  15.252  1.00  2.130          O  
ATOM   1366  CB  ASP A  83     -15.827 -12.199  16.541  1.00  3.100          C  
ATOM   1367  CG  ASP A  83     -16.510 -11.099  17.410  1.00  3.100          C  
ATOM   1368  OD1 ASP A  83     -17.005 -11.431  18.463  1.00  3.100          O  
ATOM   1369  OD2 ASP A  83     -16.544  -9.953  17.013  1.00  3.100          O  
ATOM   1370  H   ASP A  83     -13.425 -12.234  17.684  1.00  2.700          H  
ATOM   1371  HA  ASP A  83     -16.012 -13.586  18.115  1.00  2.640          H  
ATOM   1372 1HB  ASP A  83     -15.021 -11.737  15.954  1.00  3.720          H  
ATOM   1373 2HB  ASP A  83     -16.566 -12.591  15.854  1.00  3.720          H  
ATOM   1374  N   SER A  84     -15.027 -15.755  17.161  1.00  2.270          N  
ATOM   1375  CA  SER A  84     -14.787 -17.089  16.571  1.00  2.340          C  
ATOM   1376  C   SER A  84     -16.013 -17.948  16.206  1.00  2.650          C  
ATOM   1377  O   SER A  84     -16.875 -18.236  17.045  1.00  3.090          O  
ATOM   1378  CB  SER A  84     -13.926 -17.885  17.531  1.00  3.250          C  
ATOM   1379  OG  SER A  84     -13.791 -19.214  17.111  1.00  3.250          O  
ATOM   1380  H   SER A  84     -15.054 -15.647  18.180  1.00  2.720          H  
ATOM   1381  HA  SER A  84     -14.226 -16.940  15.646  1.00  2.810          H  
ATOM   1382 1HB  SER A  84     -12.946 -17.421  17.605  1.00  3.900          H  
ATOM   1383 2HB  SER A  84     -14.375 -17.856  18.522  1.00  3.900          H  
ATOM   1384  HG  SER A  84     -13.208 -19.631  17.744  1.00  3.900          H  
ATOM   1385  N   VAL A  85     -16.077 -18.327  14.921  1.00  2.530          N  
ATOM   1386  CA  VAL A  85     -17.095 -19.178  14.284  1.00  2.900          C  
ATOM   1387  C   VAL A  85     -16.400 -20.223  13.387  1.00  3.110          C  
ATOM   1388  O   VAL A  85     -15.172 -20.270  13.339  1.00  2.930          O  
ATOM   1389  CB  VAL A  85     -18.144 -18.359  13.507  1.00  3.910          C  
ATOM   1390  CG1 VAL A  85     -18.888 -17.447  14.457  1.00  3.910          C  
ATOM   1391  CG2 VAL A  85     -17.482 -17.564  12.390  1.00  3.910          C  
ATOM   1392  H   VAL A  85     -15.312 -18.013  14.316  1.00  3.040          H  
ATOM   1393  HA  VAL A  85     -17.628 -19.717  15.068  1.00  3.480          H  
ATOM   1394  HB  VAL A  85     -18.865 -19.025  13.095  1.00  4.690          H  
ATOM   1395 1HG1 VAL A  85     -19.658 -16.921  13.914  1.00  4.690          H  
ATOM   1396 2HG1 VAL A  85     -19.354 -18.045  15.236  1.00  4.690          H  
ATOM   1397 3HG1 VAL A  85     -18.203 -16.735  14.909  1.00  4.690          H  
ATOM   1398 1HG2 VAL A  85     -18.243 -17.010  11.868  1.00  4.690          H  
ATOM   1399 2HG2 VAL A  85     -16.753 -16.869  12.809  1.00  4.690          H  
ATOM   1400 3HG2 VAL A  85     -16.986 -18.237  11.701  1.00  4.690          H  
ATOM   1401  N   TYR A  86     -17.147 -21.112  12.726  1.00  3.530          N  
ATOM   1402  CA  TYR A  86     -16.466 -22.101  11.864  1.00  3.720          C  
ATOM   1403  C   TYR A  86     -17.263 -22.552  10.643  1.00  3.710          C  
ATOM   1404  O   TYR A  86     -18.484 -22.455  10.629  1.00  3.780          O  
ATOM   1405  CB  TYR A  86     -16.150 -23.340  12.701  1.00  5.130          C  
ATOM   1406  CG  TYR A  86     -17.413 -24.042  13.153  1.00  5.130          C  
ATOM   1407  CD1 TYR A  86     -17.941 -25.078  12.395  1.00  5.130          C  
ATOM   1408  CD2 TYR A  86     -18.062 -23.630  14.310  1.00  5.130          C  
ATOM   1409  CE1 TYR A  86     -19.105 -25.696  12.788  1.00  5.130          C  
ATOM   1410  CE2 TYR A  86     -19.227 -24.249  14.700  1.00  5.130          C  
ATOM   1411  CZ  TYR A  86     -19.750 -25.277  13.944  1.00  5.130          C  
ATOM   1412  OH  TYR A  86     -20.916 -25.894  14.336  1.00  5.130          O  
ATOM   1413  H   TYR A  86     -18.165 -21.080  12.794  1.00  4.240          H  
ATOM   1414  HA  TYR A  86     -15.556 -21.654  11.488  1.00  4.460          H  
ATOM   1415 1HB  TYR A  86     -15.546 -24.040  12.119  1.00  6.160          H  
ATOM   1416 2HB  TYR A  86     -15.577 -23.054  13.582  1.00  6.160          H  
ATOM   1417  HD1 TYR A  86     -17.435 -25.402  11.486  1.00  6.160          H  
ATOM   1418  HD2 TYR A  86     -17.656 -22.813  14.907  1.00  6.160          H  
ATOM   1419  HE1 TYR A  86     -19.519 -26.507  12.190  1.00  6.160          H  
ATOM   1420  HE2 TYR A  86     -19.739 -23.926  15.605  1.00  6.160          H  
ATOM   1421  HH  TYR A  86     -21.151 -26.572  13.697  1.00  6.160          H  
ATOM   1422  N   GLY A  87     -16.584 -23.091   9.637  1.00  3.760          N  
ATOM   1423  CA  GLY A  87     -17.263 -23.654   8.472  1.00  3.870          C  
ATOM   1424  C   GLY A  87     -18.197 -22.639   7.816  1.00  4.390          C  
ATOM   1425  O   GLY A  87     -17.870 -21.458   7.672  1.00  4.450          O  
ATOM   1426  H   GLY A  87     -15.557 -23.144   9.682  1.00  4.510          H  
ATOM   1427 1HA  GLY A  87     -16.517 -23.989   7.747  1.00  4.640          H  
ATOM   1428 2HA  GLY A  87     -17.828 -24.534   8.773  1.00  4.640          H  
ATOM   1429  N   ASP A  88     -19.427 -23.060   7.506  1.00  4.890          N  
ATOM   1430  CA  ASP A  88     -20.355 -22.147   6.854  1.00  5.500          C  
ATOM   1431  C   ASP A  88     -21.067 -21.255   7.861  1.00  5.110          C  
ATOM   1432  O   ASP A  88     -21.870 -20.396   7.474  1.00  5.460          O  
ATOM   1433  CB  ASP A  88     -21.408 -22.888   6.005  1.00  7.460          C  
ATOM   1434  CG  ASP A  88     -22.430 -23.719   6.811  1.00  7.460          C  
ATOM   1435  OD1 ASP A  88     -22.397 -23.684   8.019  1.00  7.460          O  
ATOM   1436  OD2 ASP A  88     -23.286 -24.331   6.219  1.00  7.460          O  
ATOM   1437  H   ASP A  88     -19.710 -24.016   7.682  1.00  5.870          H  
ATOM   1438  HA  ASP A  88     -19.785 -21.507   6.185  1.00  6.600          H  
ATOM   1439 1HB  ASP A  88     -21.956 -22.158   5.397  1.00  8.950          H  
ATOM   1440 2HB  ASP A  88     -20.902 -23.559   5.315  1.00  8.950          H  
ATOM   1441  N   THR A  89     -20.686 -21.345   9.143  1.00  4.480          N  
ATOM   1442  CA  THR A  89     -21.348 -20.516  10.128  1.00  4.140          C  
ATOM   1443  C   THR A  89     -20.850 -19.105   9.943  1.00  3.630          C  
ATOM   1444  O   THR A  89     -21.424 -18.169  10.501  1.00  3.350          O  
ATOM   1445  CB  THR A  89     -21.160 -20.976  11.600  1.00  5.930          C  
ATOM   1446  OG1 THR A  89     -19.806 -20.901  11.977  1.00  5.930          O  
ATOM   1447  CG2 THR A  89     -21.631 -22.409  11.794  1.00  5.930          C  
ATOM   1448  H   THR A  89     -19.971 -22.011   9.434  1.00  5.380          H  
ATOM   1449  HA  THR A  89     -22.407 -20.529   9.920  1.00  4.970          H  
ATOM   1450  HB  THR A  89     -21.741 -20.322  12.249  1.00  7.120          H  
ATOM   1451  HG1 THR A  89     -19.328 -21.468  11.373  1.00  7.120          H  
ATOM   1452 1HG2 THR A  89     -21.493 -22.698  12.834  1.00  7.120          H  
ATOM   1453 2HG2 THR A  89     -22.680 -22.488  11.527  1.00  7.120          H  
ATOM   1454 3HG2 THR A  89     -21.044 -23.070  11.155  1.00  7.120          H  
ATOM   1455  N   LEU A  90     -19.794 -18.926   9.140  1.00  3.610          N  
ATOM   1456  CA  LEU A  90     -19.332 -17.594   8.889  1.00  3.270          C  
ATOM   1457  C   LEU A  90     -20.363 -16.819   8.066  1.00  3.390          C  
ATOM   1458  O   LEU A  90     -20.536 -15.613   8.283  1.00  3.070          O  
ATOM   1459  CB  LEU A  90     -18.012 -17.562   8.118  1.00  4.710          C  
ATOM   1460  CG  LEU A  90     -17.383 -16.132   7.971  1.00  4.710          C  
ATOM   1461  CD1 LEU A  90     -17.052 -15.596   9.385  1.00  4.710          C  
ATOM   1462  CD2 LEU A  90     -16.171 -16.170   7.066  1.00  4.710          C  
ATOM   1463  H   LEU A  90     -19.323 -19.732   8.711  1.00  4.330          H  
ATOM   1464  HA  LEU A  90     -19.233 -17.113   9.846  1.00  3.920          H  
ATOM   1465 1HB  LEU A  90     -17.298 -18.202   8.629  1.00  5.660          H  
ATOM   1466 2HB  LEU A  90     -18.174 -17.967   7.118  1.00  5.660          H  
ATOM   1467  HG  LEU A  90     -18.106 -15.450   7.525  1.00  5.660          H  
ATOM   1468 1HD1 LEU A  90     -16.642 -14.675   9.303  1.00  5.660          H  
ATOM   1469 2HD1 LEU A  90     -17.926 -15.510   9.997  1.00  5.660          H  
ATOM   1470 3HD1 LEU A  90     -16.348 -16.234   9.876  1.00  5.660          H  
ATOM   1471 1HD2 LEU A  90     -15.755 -15.176   6.964  1.00  5.660          H  
ATOM   1472 2HD2 LEU A  90     -15.464 -16.794   7.469  1.00  5.660          H  
ATOM   1473 3HD2 LEU A  90     -16.463 -16.541   6.089  1.00  5.660          H  
ATOM   1474  N   GLU A  91     -21.017 -17.473   7.070  1.00  3.920          N  
ATOM   1475  CA  GLU A  91     -21.955 -16.703   6.258  1.00  4.140          C  
ATOM   1476  C   GLU A  91     -23.189 -16.455   7.117  1.00  3.910          C  
ATOM   1477  O   GLU A  91     -23.843 -15.410   7.007  1.00  3.830          O  
ATOM   1478  CB  GLU A  91     -22.311 -17.386   4.912  1.00  5.710          C  
ATOM   1479  CG  GLU A  91     -23.257 -18.583   4.960  1.00  5.710          C  
ATOM   1480  CD  GLU A  91     -23.607 -19.219   3.589  1.00  5.710          C  
ATOM   1481  OE1 GLU A  91     -23.346 -18.656   2.525  1.00  5.710          O  
ATOM   1482  OE2 GLU A  91     -24.152 -20.293   3.632  1.00  5.710          O  
ATOM   1483  H   GLU A  91     -20.920 -18.482   6.941  1.00  4.700          H  
ATOM   1484  HA  GLU A  91     -21.506 -15.741   6.017  1.00  4.970          H  
ATOM   1485 1HB  GLU A  91     -22.728 -16.657   4.233  1.00  6.850          H  
ATOM   1486 2HB  GLU A  91     -21.392 -17.741   4.469  1.00  6.850          H  
ATOM   1487 1HG  GLU A  91     -22.813 -19.345   5.566  1.00  6.850          H  
ATOM   1488 2HG  GLU A  91     -24.184 -18.280   5.439  1.00  6.850          H  
ATOM   1489  N   LYS A  92     -23.464 -17.394   8.042  1.00  3.880          N  
ATOM   1490  CA  LYS A  92     -24.606 -17.276   8.943  1.00  3.780          C  
ATOM   1491  C   LYS A  92     -24.409 -16.077   9.882  1.00  3.150          C  
ATOM   1492  O   LYS A  92     -25.337 -15.291  10.078  1.00  3.060          O  
ATOM   1493  CB  LYS A  92     -24.790 -18.565   9.755  1.00  5.330          C  
ATOM   1494  CG  LYS A  92     -25.254 -19.801   8.931  1.00  5.330          C  
ATOM   1495  CD  LYS A  92     -25.428 -21.064   9.827  1.00  5.330          C  
ATOM   1496  CE  LYS A  92     -26.042 -22.273   9.070  1.00  5.330          C  
ATOM   1497  NZ  LYS A  92     -25.135 -22.858   8.005  1.00  5.330          N  
ATOM   1498  H   LYS A  92     -22.887 -18.241   8.055  1.00  4.660          H  
ATOM   1499  HA  LYS A  92     -25.502 -17.096   8.349  1.00  4.540          H  
ATOM   1500 1HB  LYS A  92     -23.875 -18.803  10.266  1.00  6.400          H  
ATOM   1501 2HB  LYS A  92     -25.544 -18.389  10.523  1.00  6.400          H  
ATOM   1502 1HG  LYS A  92     -26.201 -19.568   8.445  1.00  6.400          H  
ATOM   1503 2HG  LYS A  92     -24.510 -20.008   8.156  1.00  6.400          H  
ATOM   1504 1HD  LYS A  92     -24.469 -21.374  10.213  1.00  6.400          H  
ATOM   1505 2HD  LYS A  92     -26.069 -20.820  10.673  1.00  6.400          H  
ATOM   1506 1HE  LYS A  92     -26.277 -23.052   9.792  1.00  6.400          H  
ATOM   1507 2HE  LYS A  92     -26.965 -21.944   8.594  1.00  6.400          H  
ATOM   1508 1HZ  LYS A  92     -25.591 -23.629   7.544  1.00  6.400          H  
ATOM   1509 2HZ  LYS A  92     -24.917 -22.162   7.312  1.00  6.400          H  
ATOM   1510 3HZ  LYS A  92     -24.226 -23.223   8.373  1.00  6.400          H  
ATOM   1511  N   LEU A  93     -23.171 -15.920  10.398  1.00  2.770          N  
ATOM   1512  CA  LEU A  93     -22.773 -14.819  11.282  1.00  2.220          C  
ATOM   1513  C   LEU A  93     -22.886 -13.489  10.558  1.00  2.110          C  
ATOM   1514  O   LEU A  93     -23.384 -12.503  11.108  1.00  1.910          O  
ATOM   1515  CB  LEU A  93     -21.291 -14.967  11.710  1.00  3.330          C  
ATOM   1516  CG  LEU A  93     -20.700 -13.860  12.672  1.00  3.330          C  
ATOM   1517  CD1 LEU A  93     -21.415 -13.898  14.015  1.00  3.330          C  
ATOM   1518  CD2 LEU A  93     -19.181 -14.049  12.821  1.00  3.330          C  
ATOM   1519  H   LEU A  93     -22.482 -16.650  10.217  1.00  3.320          H  
ATOM   1520  HA  LEU A  93     -23.433 -14.820  12.145  1.00  2.660          H  
ATOM   1521 1HB  LEU A  93     -21.173 -15.935  12.192  1.00  3.990          H  
ATOM   1522 2HB  LEU A  93     -20.677 -14.970  10.811  1.00  3.990          H  
ATOM   1523  HG  LEU A  93     -20.885 -12.876  12.242  1.00  3.990          H  
ATOM   1524 1HD1 LEU A  93     -21.012 -13.117  14.661  1.00  3.990          H  
ATOM   1525 2HD1 LEU A  93     -22.480 -13.727  13.881  1.00  3.990          H  
ATOM   1526 3HD1 LEU A  93     -21.259 -14.870  14.481  1.00  3.990          H  
ATOM   1527 1HD2 LEU A  93     -18.800 -13.274  13.473  1.00  3.990          H  
ATOM   1528 2HD2 LEU A  93     -18.956 -14.986  13.243  1.00  3.990          H  
ATOM   1529 3HD2 LEU A  93     -18.706 -13.983  11.847  1.00  3.990          H  
ATOM   1530  N   THR A  94     -22.384 -13.485   9.322  1.00  2.530          N  
ATOM   1531  CA  THR A  94     -22.357 -12.338   8.433  1.00  2.820          C  
ATOM   1532  C   THR A  94     -23.781 -11.915   8.064  1.00  3.200          C  
ATOM   1533  O   THR A  94     -24.090 -10.722   7.977  1.00  3.500          O  
ATOM   1534  CB  THR A  94     -21.550 -12.671   7.167  1.00  3.830          C  
ATOM   1535  OG1 THR A  94     -20.218 -13.045   7.539  1.00  3.830          O  
ATOM   1536  CG2 THR A  94     -21.472 -11.464   6.287  1.00  3.830          C  
ATOM   1537  H   THR A  94     -21.957 -14.343   8.976  1.00  3.040          H  
ATOM   1538  HA  THR A  94     -21.883 -11.518   8.948  1.00  3.380          H  
ATOM   1539  HB  THR A  94     -22.018 -13.483   6.629  1.00  4.600          H  
ATOM   1540  HG1 THR A  94     -20.239 -13.930   7.961  1.00  4.600          H  
ATOM   1541 1HG2 THR A  94     -20.899 -11.702   5.401  1.00  4.600          H  
ATOM   1542 2HG2 THR A  94     -22.456 -11.168   5.997  1.00  4.600          H  
ATOM   1543 3HG2 THR A  94     -20.999 -10.651   6.816  1.00  4.600          H  
ATOM   1544  N   ASN A  95     -24.634 -12.920   7.852  1.00  3.410          N  
ATOM   1545  CA  ASN A  95     -26.025 -12.817   7.443  1.00  3.960          C  
ATOM   1546  C   ASN A  95     -26.135 -12.380   5.990  1.00  4.470          C  
ATOM   1547  O   ASN A  95     -27.038 -11.626   5.614  1.00  4.760          O  
ATOM   1548  CB  ASN A  95     -26.778 -11.849   8.352  1.00  5.320          C  
ATOM   1549  CG  ASN A  95     -28.280 -12.078   8.394  1.00  5.320          C  
ATOM   1550  OD1 ASN A  95     -28.761 -13.218   8.370  1.00  5.320          O  
ATOM   1551  ND2 ASN A  95     -29.030 -11.003   8.470  1.00  5.320          N  
ATOM   1552  H   ASN A  95     -24.254 -13.863   7.901  1.00  4.090          H  
ATOM   1553  HA  ASN A  95     -26.473 -13.809   7.527  1.00  4.750          H  
ATOM   1554 1HB  ASN A  95     -26.383 -11.937   9.367  1.00  6.390          H  
ATOM   1555 2HB  ASN A  95     -26.601 -10.826   8.024  1.00  6.390          H  
ATOM   1556 1HD2 ASN A  95     -30.026 -11.088   8.506  1.00  6.390          H  
ATOM   1557 2HD2 ASN A  95     -28.602 -10.100   8.487  1.00  6.390          H  
ATOM   1558  N   THR A  96     -25.180 -12.845   5.182  1.00  4.660          N  
ATOM   1559  CA  THR A  96     -25.158 -12.617   3.737  1.00  5.250          C  
ATOM   1560  C   THR A  96     -24.735 -13.914   3.093  1.00  5.500          C  
ATOM   1561  O   THR A  96     -24.285 -14.821   3.783  1.00  5.320          O  
ATOM   1562  CB  THR A  96     -24.191 -11.498   3.288  1.00  7.110          C  
ATOM   1563  OG1 THR A  96     -22.832 -11.914   3.499  1.00  7.110          O  
ATOM   1564  CG2 THR A  96     -24.474 -10.220   4.079  1.00  7.110          C  
ATOM   1565  H   THR A  96     -24.496 -13.485   5.595  1.00  5.590          H  
ATOM   1566  HA  THR A  96     -26.162 -12.374   3.392  1.00  6.300          H  
ATOM   1567  HB  THR A  96     -24.335 -11.296   2.228  1.00  8.540          H  
ATOM   1568  HG1 THR A  96     -22.578 -12.581   2.828  1.00  8.540          H  
ATOM   1569 1HG2 THR A  96     -23.796  -9.436   3.752  1.00  8.540          H  
ATOM   1570 2HG2 THR A  96     -25.503  -9.911   3.900  1.00  8.540          H  
ATOM   1571 3HG2 THR A  96     -24.339 -10.386   5.137  1.00  8.540          H  
ATOM   1572  N   GLY A  97     -24.849 -14.029   1.780  1.00  5.920          N  
ATOM   1573  CA  GLY A  97     -24.327 -15.236   1.151  1.00  6.210          C  
ATOM   1574  C   GLY A  97     -22.804 -15.204   1.250  1.00  6.130          C  
ATOM   1575  O   GLY A  97     -22.194 -14.132   1.133  1.00  6.480          O  
ATOM   1576  H   GLY A  97     -25.257 -13.287   1.231  1.00  7.100          H  
ATOM   1577 1HA  GLY A  97     -24.714 -16.123   1.659  1.00  7.450          H  
ATOM   1578 2HA  GLY A  97     -24.637 -15.282   0.108  1.00  7.450          H  
ATOM   1579  N   LEU A  98     -22.166 -16.381   1.295  1.00  5.800          N  
ATOM   1580  CA  LEU A  98     -20.711 -16.413   1.383  1.00  5.660          C  
ATOM   1581  C   LEU A  98     -20.061 -15.833   0.132  1.00  6.690          C  
ATOM   1582  O   LEU A  98     -18.972 -15.268   0.211  1.00  7.550          O  
ATOM   1583  CB  LEU A  98     -20.219 -17.881   1.573  1.00  7.980          C  
ATOM   1584  CG  LEU A  98     -20.293 -18.885   0.340  1.00  7.980          C  
ATOM   1585  CD1 LEU A  98     -18.952 -18.874  -0.478  1.00  7.980          C  
ATOM   1586  CD2 LEU A  98     -20.585 -20.284   0.843  1.00  7.980          C  
ATOM   1587  H   LEU A  98     -22.702 -17.246   1.430  1.00  6.960          H  
ATOM   1588  HA  LEU A  98     -20.408 -15.829   2.246  1.00  6.790          H  
ATOM   1589 1HB  LEU A  98     -19.208 -17.868   1.929  1.00  9.580          H  
ATOM   1590 2HB  LEU A  98     -20.830 -18.326   2.351  1.00  9.580          H  
ATOM   1591  HG  LEU A  98     -21.096 -18.584  -0.316  1.00  9.580          H  
ATOM   1592 1HD1 LEU A  98     -19.042 -19.568  -1.308  1.00  9.580          H  
ATOM   1593 2HD1 LEU A  98     -18.722 -17.904  -0.874  1.00  9.580          H  
ATOM   1594 3HD1 LEU A  98     -18.134 -19.192   0.165  1.00  9.580          H  
ATOM   1595 1HD2 LEU A  98     -20.656 -20.964  -0.006  1.00  9.580          H  
ATOM   1596 2HD2 LEU A  98     -19.795 -20.614   1.500  1.00  9.580          H  
ATOM   1597 3HD2 LEU A  98     -21.534 -20.286   1.391  1.00  9.580          H  
ATOM   1598  N   TYR A  99     -20.725 -15.904  -1.002  1.00  6.670          N  
ATOM   1599  CA  TYR A  99     -20.144 -15.452  -2.252  1.00  7.620          C  
ATOM   1600  C   TYR A  99     -19.929 -13.945  -2.335  1.00  7.880          C  
ATOM   1601  O   TYR A  99     -19.189 -13.480  -3.202  1.00  8.670          O  
ATOM   1602  CB  TYR A  99     -20.991 -15.964  -3.404  1.00 10.290          C  
ATOM   1603  CG  TYR A  99     -20.851 -17.465  -3.557  1.00 10.290          C  
ATOM   1604  CD1 TYR A  99     -21.858 -18.307  -3.113  1.00 10.290          C  
ATOM   1605  CD2 TYR A  99     -19.703 -17.999  -4.128  1.00 10.290          C  
ATOM   1606  CE1 TYR A  99     -21.719 -19.675  -3.239  1.00 10.290          C  
ATOM   1607  CE2 TYR A  99     -19.568 -19.365  -4.255  1.00 10.290          C  
ATOM   1608  CZ  TYR A  99     -20.570 -20.202  -3.813  1.00 10.290          C  
ATOM   1609  OH  TYR A  99     -20.439 -21.565  -3.939  1.00 10.290          O  
ATOM   1610  H   TYR A  99     -21.625 -16.363  -1.021  1.00  8.000          H  
ATOM   1611  HA  TYR A  99     -19.161 -15.909  -2.343  1.00  9.140          H  
ATOM   1612 1HB  TYR A  99     -22.040 -15.724  -3.231  1.00 12.350          H  
ATOM   1613 2HB  TYR A  99     -20.684 -15.487  -4.333  1.00 12.350          H  
ATOM   1614  HD1 TYR A  99     -22.759 -17.896  -2.661  1.00 12.350          H  
ATOM   1615  HD2 TYR A  99     -18.908 -17.338  -4.476  1.00 12.350          H  
ATOM   1616  HE1 TYR A  99     -22.509 -20.336  -2.890  1.00 12.350          H  
ATOM   1617  HE2 TYR A  99     -18.668 -19.783  -4.705  1.00 12.350          H  
ATOM   1618  HH  TYR A  99     -19.580 -21.771  -4.315  1.00 12.350          H  
ATOM   1619  N   ASN A 100     -20.619 -13.171  -1.490  1.00  7.280          N  
ATOM   1620  CA  ASN A 100     -20.471 -11.721  -1.518  1.00  7.500          C  
ATOM   1621  C   ASN A 100     -19.595 -11.207  -0.366  1.00  6.900          C  
ATOM   1622  O   ASN A 100     -19.516  -9.998  -0.130  1.00  7.260          O  
ATOM   1623  CB  ASN A 100     -21.836 -11.061  -1.497  1.00 10.410          C  
ATOM   1624  CG  ASN A 100     -22.612 -11.302  -2.773  1.00 10.410          C  
ATOM   1625  OD1 ASN A 100     -22.045 -11.317  -3.872  1.00 10.410          O  
ATOM   1626  ND2 ASN A 100     -23.907 -11.478  -2.653  1.00 10.410          N  
ATOM   1627  H   ASN A 100     -21.211 -13.597  -0.771  1.00  8.740          H  
ATOM   1628  HA  ASN A 100     -19.971 -11.444  -2.445  1.00  9.000          H  
ATOM   1629 1HB  ASN A 100     -22.409 -11.451  -0.652  1.00 12.490          H  
ATOM   1630 2HB  ASN A 100     -21.722  -9.988  -1.350  1.00 12.490          H  
ATOM   1631 1HD2 ASN A 100     -24.467 -11.633  -3.470  1.00 12.490          H  
ATOM   1632 2HD2 ASN A 100     -24.339 -11.453  -1.753  1.00 12.490          H  
ATOM   1633  N   LEU A 101     -18.945 -12.120   0.358  1.00  6.060          N  
ATOM   1634  CA  LEU A 101     -18.121 -11.759   1.516  1.00  5.490          C  
ATOM   1635  C   LEU A 101     -16.586 -11.836   1.351  1.00  5.180          C  
ATOM   1636  O   LEU A 101     -16.011 -12.903   1.087  1.00  5.070          O  
ATOM   1637  CB  LEU A 101     -18.574 -12.630   2.708  1.00  7.910          C  
ATOM   1638  CG  LEU A 101     -17.684 -12.611   3.970  1.00  7.910          C  
ATOM   1639  CD1 LEU A 101     -17.672 -11.274   4.572  1.00  7.910          C  
ATOM   1640  CD2 LEU A 101     -18.191 -13.654   4.993  1.00  7.910          C  
ATOM   1641  H   LEU A 101     -19.046 -13.106   0.104  1.00  7.270          H  
ATOM   1642  HA  LEU A 101     -18.364 -10.725   1.761  1.00  6.590          H  
ATOM   1643 1HB  LEU A 101     -19.546 -12.249   3.019  1.00  9.500          H  
ATOM   1644 2HB  LEU A 101     -18.735 -13.634   2.382  1.00  9.500          H  
ATOM   1645  HG  LEU A 101     -16.666 -12.850   3.694  1.00  9.500          H  
ATOM   1646 1HD1 LEU A 101     -17.015 -11.342   5.387  1.00  9.500          H  
ATOM   1647 2HD1 LEU A 101     -17.300 -10.530   3.896  1.00  9.500          H  
ATOM   1648 3HD1 LEU A 101     -18.670 -10.992   4.896  1.00  9.500          H  
ATOM   1649 1HD2 LEU A 101     -17.555 -13.631   5.875  1.00  9.500          H  
ATOM   1650 2HD2 LEU A 101     -19.207 -13.418   5.280  1.00  9.500          H  
ATOM   1651 3HD2 LEU A 101     -18.168 -14.647   4.562  1.00  9.500          H  
ATOM   1652  N   LEU A 102     -15.918 -10.708   1.622  1.00  5.200          N  
ATOM   1653  CA  LEU A 102     -14.455 -10.620   1.577  1.00  4.990          C  
ATOM   1654  C   LEU A 102     -13.877 -10.917   2.957  1.00  4.340          C  
ATOM   1655  O   LEU A 102     -14.485 -10.571   3.989  1.00  4.400          O  
ATOM   1656  CB  LEU A 102     -14.013  -9.218   1.151  1.00  7.070          C  
ATOM   1657  CG  LEU A 102     -14.498  -8.718  -0.228  1.00  7.070          C  
ATOM   1658  CD1 LEU A 102     -14.040  -7.275  -0.411  1.00  7.070          C  
ATOM   1659  CD2 LEU A 102     -13.936  -9.614  -1.329  1.00  7.070          C  
ATOM   1660  H   LEU A 102     -16.454  -9.880   1.843  1.00  6.240          H  
ATOM   1661  HA  LEU A 102     -14.065 -11.371   0.892  1.00  5.990          H  
ATOM   1662 1HB  LEU A 102     -14.346  -8.507   1.905  1.00  8.480          H  
ATOM   1663 2HB  LEU A 102     -12.919  -9.206   1.136  1.00  8.480          H  
ATOM   1664  HG  LEU A 102     -15.588  -8.737  -0.267  1.00  8.480          H  
ATOM   1665 1HD1 LEU A 102     -14.383  -6.905  -1.377  1.00  8.480          H  
ATOM   1666 2HD1 LEU A 102     -14.457  -6.654   0.384  1.00  8.480          H  
ATOM   1667 3HD1 LEU A 102     -12.951  -7.230  -0.373  1.00  8.480          H  
ATOM   1668 1HD2 LEU A 102     -14.271  -9.258  -2.302  1.00  8.480          H  
ATOM   1669 2HD2 LEU A 102     -12.843  -9.599  -1.296  1.00  8.480          H  
ATOM   1670 3HD2 LEU A 102     -14.286 -10.616  -1.184  1.00  8.480          H  
ATOM   1671  N   ILE A 103     -12.722 -11.589   2.976  1.00  3.860          N  
ATOM   1672  CA  ILE A 103     -12.121 -11.928   4.252  1.00  3.320          C  
ATOM   1673  C   ILE A 103     -10.605 -11.675   4.374  1.00  3.220          C  
ATOM   1674  O   ILE A 103      -9.867 -11.629   3.390  1.00  3.310          O  
ATOM   1675  CB  ILE A 103     -12.419 -13.403   4.628  1.00  4.860          C  
ATOM   1676  CG1 ILE A 103     -11.811 -14.316   3.631  1.00  4.860          C  
ATOM   1677  CG2 ILE A 103     -13.924 -13.632   4.721  1.00  4.860          C  
ATOM   1678  CD1 ILE A 103     -11.798 -15.736   3.993  1.00  4.860          C  
ATOM   1679  H   ILE A 103     -12.237 -11.795   2.094  1.00  4.630          H  
ATOM   1680  HA  ILE A 103     -12.600 -11.302   4.992  1.00  3.980          H  
ATOM   1681  HB  ILE A 103     -11.967 -13.611   5.574  1.00  5.840          H  
ATOM   1682 1HG1 ILE A 103     -12.318 -14.193   2.673  1.00  5.840          H  
ATOM   1683 2HG1 ILE A 103     -10.836 -14.039   3.541  1.00  5.840          H  
ATOM   1684 1HG2 ILE A 103     -14.150 -14.640   5.028  1.00  5.840          H  
ATOM   1685 2HG2 ILE A 103     -14.310 -12.960   5.430  1.00  5.840          H  
ATOM   1686 3HG2 ILE A 103     -14.384 -13.443   3.765  1.00  5.840          H  
ATOM   1687 1HD1 ILE A 103     -11.289 -16.304   3.216  1.00  5.840          H  
ATOM   1688 2HD1 ILE A 103     -11.274 -15.823   4.880  1.00  5.840          H  
ATOM   1689 3HD1 ILE A 103     -12.774 -16.102   4.125  1.00  5.840          H  
ATOM   1690  N   ARG A 104     -10.137 -11.615   5.605  1.00  3.250          N  
ATOM   1691  CA  ARG A 104      -8.743 -11.521   5.935  1.00  3.320          C  
ATOM   1692  C   ARG A 104      -8.193 -12.922   5.912  1.00  2.800          C  
ATOM   1693  O   ARG A 104      -8.916 -13.880   6.147  1.00  2.460          O  
ATOM   1694  CB  ARG A 104      -8.493 -11.058   7.358  1.00  4.620          C  
ATOM   1695  CG  ARG A 104      -7.046 -10.664   7.662  1.00  4.620          C  
ATOM   1696  CD  ARG A 104      -6.705 -10.882   9.008  1.00  4.620          C  
ATOM   1697  NE  ARG A 104      -5.399 -10.433   9.251  1.00  4.620          N  
ATOM   1698  CZ  ARG A 104      -4.416 -11.061   9.939  1.00  4.620          C  
ATOM   1699  NH1 ARG A 104      -4.559 -12.286  10.404  1.00  4.620          N  
ATOM   1700  NH2 ARG A 104      -3.303 -10.403  10.137  1.00  4.620          N  
ATOM   1701  H   ARG A 104     -10.810 -11.631   6.347  1.00  3.900          H  
ATOM   1702  HA  ARG A 104      -8.229 -10.915   5.207  1.00  3.980          H  
ATOM   1703 1HB  ARG A 104      -9.126 -10.201   7.579  1.00  5.540          H  
ATOM   1704 2HB  ARG A 104      -8.762 -11.840   8.040  1.00  5.540          H  
ATOM   1705 1HG  ARG A 104      -6.289 -11.117   7.076  1.00  5.540          H  
ATOM   1706 2HG  ARG A 104      -6.964  -9.586   7.518  1.00  5.540          H  
ATOM   1707 1HD  ARG A 104      -7.377 -10.347   9.660  1.00  5.540          H  
ATOM   1708 2HD  ARG A 104      -6.749 -11.936   9.190  1.00  5.540          H  
ATOM   1709  HE  ARG A 104      -5.210  -9.470   8.922  1.00  5.540          H  
ATOM   1710 1HH1 ARG A 104      -5.409 -12.779  10.244  1.00  5.540          H  
ATOM   1711 2HH1 ARG A 104      -3.802 -12.736  10.902  1.00  5.540          H  
ATOM   1712 1HH2 ARG A 104      -3.282  -9.428   9.826  1.00  5.540          H  
ATOM   1713 2HH2 ARG A 104      -2.541 -10.820  10.643  1.00  5.540          H  
ATOM   1714  N   CYS A 105      -6.915 -13.047   5.713  1.00  2.910          N  
ATOM   1715  CA  CYS A 105      -6.265 -14.314   5.836  1.00  2.540          C  
ATOM   1716  C   CYS A 105      -5.483 -14.408   7.141  1.00  2.680          C  
ATOM   1717  O   CYS A 105      -4.736 -13.499   7.497  1.00  3.040          O  
ATOM   1718  CB  CYS A 105      -5.261 -14.494   4.762  1.00  3.700          C  
ATOM   1719  SG  CYS A 105      -4.507 -16.019   4.747  1.00  3.700          S  
ATOM   1720  H   CYS A 105      -6.380 -12.224   5.501  1.00  3.490          H  
ATOM   1721  HA  CYS A 105      -7.009 -15.103   5.796  1.00  3.050          H  
ATOM   1722 1HB  CYS A 105      -5.615 -14.250   3.801  1.00  4.440          H  
ATOM   1723 2HB  CYS A 105      -4.529 -13.823   5.013  1.00  4.440          H  
ATOM   1724  HG  CYS A 105      -4.135 -15.996   6.055  1.00  4.440          H  
ATOM   1725  N   LEU A 106      -5.557 -15.567   7.774  1.00  2.550          N  
ATOM   1726  CA  LEU A 106      -4.770 -15.912   8.959  1.00  2.900          C  
ATOM   1727  C   LEU A 106      -3.267 -15.913   8.667  1.00  3.350          C  
ATOM   1728  O   LEU A 106      -2.462 -15.567   9.531  1.00  3.990          O  
ATOM   1729  CB  LEU A 106      -5.179 -17.322   9.446  1.00  3.920          C  
ATOM   1730  CG  LEU A 106      -6.587 -17.470  10.104  1.00  3.920          C  
ATOM   1731  CD1 LEU A 106      -6.977 -18.938  10.207  1.00  3.920          C  
ATOM   1732  CD2 LEU A 106      -6.533 -16.915  11.527  1.00  3.920          C  
ATOM   1733  H   LEU A 106      -6.250 -16.223   7.426  1.00  3.060          H  
ATOM   1734  HA  LEU A 106      -4.970 -15.176   9.727  1.00  3.480          H  
ATOM   1735 1HB  LEU A 106      -5.142 -17.990   8.611  1.00  4.700          H  
ATOM   1736 2HB  LEU A 106      -4.441 -17.654  10.173  1.00  4.700          H  
ATOM   1737  HG  LEU A 106      -7.326 -16.945   9.508  1.00  4.700          H  
ATOM   1738 1HD1 LEU A 106      -7.960 -19.016  10.678  1.00  4.700          H  
ATOM   1739 2HD1 LEU A 106      -7.026 -19.371   9.222  1.00  4.700          H  
ATOM   1740 3HD1 LEU A 106      -6.244 -19.476  10.803  1.00  4.700          H  
ATOM   1741 1HD2 LEU A 106      -7.513 -17.026  11.994  1.00  4.700          H  
ATOM   1742 2HD2 LEU A 106      -5.796 -17.475  12.102  1.00  4.700          H  
ATOM   1743 3HD2 LEU A 106      -6.252 -15.883  11.521  1.00  4.700          H  
ATOM   1744  N   ARG A 107      -2.888 -16.322   7.455  1.00  4.590          N  
ATOM   1745  CA  ARG A 107      -1.485 -16.423   7.071  1.00  5.260          C  
ATOM   1746  C   ARG A 107      -0.971 -15.168   6.327  1.00  5.550          C  
ATOM   1747  O   ARG A 107      -0.012 -14.534   6.769  1.00  6.150          O  
ATOM   1748  CB  ARG A 107      -1.320 -17.632   6.151  1.00  7.100          C  
ATOM   1749  CG  ARG A 107      -1.842 -18.982   6.714  1.00  7.100          C  
ATOM   1750  CD  ARG A 107      -1.140 -19.466   7.918  1.00  7.100          C  
ATOM   1751  NE  ARG A 107      -1.665 -20.762   8.352  1.00  7.100          N  
ATOM   1752  CZ  ARG A 107      -1.252 -21.429   9.463  1.00  7.100          C  
ATOM   1753  NH1 ARG A 107      -0.309 -20.913  10.234  1.00  7.100          N  
ATOM   1754  NH2 ARG A 107      -1.781 -22.603   9.788  1.00  7.100          N  
ATOM   1755  H   ARG A 107      -3.600 -16.601   6.799  1.00  5.510          H  
ATOM   1756  HA  ARG A 107      -0.888 -16.557   7.971  1.00  6.310          H  
ATOM   1757 1HB  ARG A 107      -1.831 -17.460   5.209  1.00  8.520          H  
ATOM   1758 2HB  ARG A 107      -0.268 -17.761   5.919  1.00  8.520          H  
ATOM   1759 1HG  ARG A 107      -2.890 -18.875   6.976  1.00  8.520          H  
ATOM   1760 2HG  ARG A 107      -1.749 -19.756   5.943  1.00  8.520          H  
ATOM   1761 1HD  ARG A 107      -0.090 -19.586   7.703  1.00  8.520          H  
ATOM   1762 2HD  ARG A 107      -1.278 -18.755   8.730  1.00  8.520          H  
ATOM   1763  HE  ARG A 107      -2.415 -21.184   7.772  1.00  8.520          H  
ATOM   1764 1HH1 ARG A 107       0.102 -20.024  10.006  1.00  8.520          H  
ATOM   1765 2HH1 ARG A 107       0.000 -21.409  11.060  1.00  8.520          H  
ATOM   1766 1HH2 ARG A 107      -2.502 -23.036   9.217  1.00  8.520          H  
ATOM   1767 2HH2 ARG A 107      -1.460 -23.085  10.614  1.00  8.520          H  
ATOM   1768  N   CYS A 108      -1.637 -14.796   5.217  1.00  5.330          N  
ATOM   1769  CA  CYS A 108      -1.267 -13.659   4.378  1.00  5.860          C  
ATOM   1770  C   CYS A 108      -2.484 -13.131   3.552  1.00  6.010          C  
ATOM   1771  O   CYS A 108      -2.861 -13.755   2.563  1.00  6.740          O  
ATOM   1772  CB  CYS A 108      -0.158 -14.097   3.416  1.00  7.990          C  
ATOM   1773  SG  CYS A 108       0.684 -12.826   2.340  1.00  7.990          S  
ATOM   1774  H   CYS A 108      -2.410 -15.356   4.925  1.00  6.400          H  
ATOM   1775  HA  CYS A 108      -0.861 -12.893   5.017  1.00  7.030          H  
ATOM   1776 1HB  CYS A 108       0.621 -14.590   3.994  1.00  9.590          H  
ATOM   1777 2HB  CYS A 108      -0.564 -14.855   2.747  1.00  9.590          H  
ATOM   1778  N   GLN A 109      -3.138 -12.037   3.990  1.00  4.810          N  
ATOM   1779  CA  GLN A 109      -3.456 -11.009   4.983  1.00  5.010          C  
ATOM   1780  C   GLN A 109      -4.559 -10.000   4.551  1.00  5.790          C  
ATOM   1781  O   GLN A 109      -4.354  -8.820   4.794  1.00  6.430          O  
ATOM   1782  CB  GLN A 109      -2.144 -10.316   5.374  1.00  6.930          C  
ATOM   1783  CG  GLN A 109      -2.153  -9.342   6.468  1.00  6.930          C  
ATOM   1784  CD  GLN A 109      -0.737  -9.196   6.927  1.00  6.930          C  
ATOM   1785  OE1 GLN A 109       0.199  -9.356   6.139  1.00  6.930          O  
ATOM   1786  NE2 GLN A 109      -0.558  -8.923   8.208  1.00  6.930          N  
ATOM   1787  H   GLN A 109      -2.405 -12.173   4.676  1.00  5.770          H  
ATOM   1788  HA  GLN A 109      -3.816 -11.522   5.879  1.00  6.010          H  
ATOM   1789 1HB  GLN A 109      -1.437 -11.027   5.705  1.00  8.320          H  
ATOM   1790 2HB  GLN A 109      -1.727  -9.819   4.505  1.00  8.320          H  
ATOM   1791 1HG  GLN A 109      -2.479  -8.360   6.132  1.00  8.320          H  
ATOM   1792 2HG  GLN A 109      -2.772  -9.695   7.289  1.00  8.320          H  
ATOM   1793 1HE2 GLN A 109       0.369  -8.826   8.579  1.00  8.320          H  
ATOM   1794 2HE2 GLN A 109      -1.350  -8.813   8.805  1.00  8.320          H  
ATOM   1795  N   LYS A 110      -5.703 -10.416   3.918  1.00  6.500          N  
ATOM   1796  CA  LYS A 110      -6.678  -9.427   3.341  1.00  7.150          C  
ATOM   1797  C   LYS A 110      -5.819  -8.738   2.309  1.00  7.280          C  
ATOM   1798  O   LYS A 110      -5.595  -7.534   2.411  1.00  7.130          O  
ATOM   1799  CB  LYS A 110      -7.182  -8.376   4.362  1.00  9.750          C  
ATOM   1800  CG  LYS A 110      -8.270  -7.425   3.855  1.00  9.750          C  
ATOM   1801  CD  LYS A 110      -8.630  -6.427   4.955  1.00  9.750          C  
ATOM   1802  CE  LYS A 110      -9.623  -5.372   4.494  1.00  9.750          C  
ATOM   1803  NZ  LYS A 110      -9.822  -4.333   5.547  1.00  9.750          N  
ATOM   1804  H   LYS A 110      -5.831 -11.404   3.741  1.00  7.800          H  
ATOM   1805  HA  LYS A 110      -7.522  -9.917   2.879  1.00  8.580          H  
ATOM   1806 1HB  LYS A 110      -7.534  -8.849   5.253  1.00 11.700          H  
ATOM   1807 2HB  LYS A 110      -6.382  -7.717   4.658  1.00 11.700          H  
ATOM   1808 1HG  LYS A 110      -7.926  -6.884   2.975  1.00 11.700          H  
ATOM   1809 2HG  LYS A 110      -9.152  -8.004   3.584  1.00 11.700          H  
ATOM   1810 1HD  LYS A 110      -9.056  -6.966   5.803  1.00 11.700          H  
ATOM   1811 2HD  LYS A 110      -7.719  -5.927   5.292  1.00 11.700          H  
ATOM   1812 1HE  LYS A 110      -9.248  -4.893   3.590  1.00 11.700          H  
ATOM   1813 2HE  LYS A 110     -10.585  -5.839   4.277  1.00 11.700          H  
ATOM   1814 1HZ  LYS A 110     -10.470  -3.628   5.226  1.00 11.700          H  
ATOM   1815 2HZ  LYS A 110     -10.169  -4.768   6.391  1.00 11.700          H  
ATOM   1816 3HZ  LYS A 110      -8.935  -3.892   5.745  1.00 11.700          H  
ATOM   1817  N   PRO A 111      -5.413  -9.442   1.234  1.00  5.380          N  
ATOM   1818  CA  PRO A 111      -5.959 -10.401   0.221  1.00  5.200          C  
ATOM   1819  C   PRO A 111      -7.236 -11.275   0.122  1.00  5.190          C  
ATOM   1820  O   PRO A 111      -7.605 -11.502  -1.029  1.00  5.510          O  
ATOM   1821  CB  PRO A 111      -4.835 -11.438   0.248  1.00  7.800          C  
ATOM   1822  CG  PRO A 111      -3.609 -10.695   0.514  1.00  7.800          C  
ATOM   1823  CD  PRO A 111      -3.985  -9.474   1.266  1.00  7.800          C  
ATOM   1824  HA  PRO A 111      -5.915  -9.839  -0.713  1.00  6.240          H  
ATOM   1825 1HB  PRO A 111      -4.830 -12.013  -0.681  1.00  9.360          H  
ATOM   1826 2HB  PRO A 111      -5.026 -12.168   1.055  1.00  9.360          H  
ATOM   1827 1HG  PRO A 111      -3.068 -11.350   1.195  1.00  9.360          H  
ATOM   1828 2HG  PRO A 111      -2.963 -10.586  -0.307  1.00  9.360          H  
ATOM   1829 1HD  PRO A 111      -3.585  -9.518   2.250  1.00  9.360          H  
ATOM   1830 2HD  PRO A 111      -3.649  -8.614   0.804  1.00  9.360          H  
ATOM   1831  N   LEU A 112      -7.919 -11.671   1.202  1.00  4.910          N  
ATOM   1832  CA  LEU A 112      -8.690 -12.723   0.430  1.00  4.990          C  
ATOM   1833  C   LEU A 112     -10.068 -12.399  -0.184  1.00  5.210          C  
ATOM   1834  O   LEU A 112     -10.911 -11.707   0.400  1.00  5.160          O  
ATOM   1835  CB  LEU A 112      -8.940 -13.863   1.358  1.00  6.950          C  
ATOM   1836  CG  LEU A 112      -7.758 -14.414   2.055  1.00  6.950          C  
ATOM   1837  CD1 LEU A 112      -8.214 -15.506   2.975  1.00  6.950          C  
ATOM   1838  CD2 LEU A 112      -6.730 -14.904   1.096  1.00  6.950          C  
ATOM   1839  H   LEU A 112      -8.591 -12.085   1.857  1.00  5.890          H  
ATOM   1840  HA  LEU A 112      -8.086 -13.179  -0.347  1.00  5.990          H  
ATOM   1841 1HB  LEU A 112      -9.590 -13.526   2.050  1.00  8.340          H  
ATOM   1842 2HB  LEU A 112      -9.425 -14.668   0.797  1.00  8.340          H  
ATOM   1843  HG  LEU A 112      -7.327 -13.634   2.662  1.00  8.340          H  
ATOM   1844 1HD1 LEU A 112      -7.381 -15.888   3.507  1.00  8.340          H  
ATOM   1845 2HD1 LEU A 112      -8.924 -15.123   3.687  1.00  8.340          H  
ATOM   1846 3HD1 LEU A 112      -8.675 -16.307   2.397  1.00  8.340          H  
ATOM   1847 1HD2 LEU A 112      -5.918 -15.279   1.668  1.00  8.340          H  
ATOM   1848 2HD2 LEU A 112      -7.157 -15.680   0.495  1.00  8.340          H  
ATOM   1849 3HD2 LEU A 112      -6.356 -14.125   0.458  1.00  8.340          H  
ATOM   1850  N   ASN A 113     -10.330 -13.047  -1.323  1.00  5.520          N  
ATOM   1851  CA  ASN A 113     -11.618 -13.042  -1.996  1.00  5.860          C  
ATOM   1852  C   ASN A 113     -12.366 -14.356  -1.627  1.00  5.750          C  
ATOM   1853  O   ASN A 113     -11.802 -15.182  -0.891  1.00  5.430          O  
ATOM   1854  CB  ASN A 113     -11.351 -12.862  -3.489  1.00  8.070          C  
ATOM   1855  CG  ASN A 113     -10.851 -11.473  -3.807  1.00  8.070          C  
ATOM   1856  OD1 ASN A 113     -11.341 -10.490  -3.249  1.00  8.070          O  
ATOM   1857  ND2 ASN A 113      -9.899 -11.371  -4.698  1.00  8.070          N  
ATOM   1858  H   ASN A 113      -9.575 -13.586  -1.747  1.00  6.620          H  
ATOM   1859  HA  ASN A 113     -12.190 -12.196  -1.626  1.00  7.030          H  
ATOM   1860 1HB  ASN A 113     -10.566 -13.572  -3.778  1.00  9.680          H  
ATOM   1861 2HB  ASN A 113     -12.180 -13.069  -4.107  1.00  9.680          H  
ATOM   1862 1HD2 ASN A 113      -9.539 -10.468  -4.940  1.00  9.680          H  
ATOM   1863 2HD2 ASN A 113      -9.528 -12.189  -5.133  1.00  9.680          H  
ATOM   1864  N   PRO A 114     -13.625 -14.583  -2.087  1.00  6.070          N  
ATOM   1865  CA  PRO A 114     -14.378 -15.810  -1.886  1.00  6.060          C  
ATOM   1866  C   PRO A 114     -13.755 -17.095  -2.461  1.00  6.120          C  
ATOM   1867  O   PRO A 114     -14.102 -18.189  -2.026  1.00  5.990          O  
ATOM   1868  CB  PRO A 114     -15.723 -15.495  -2.555  1.00  9.090          C  
ATOM   1869  CG  PRO A 114     -15.829 -13.988  -2.518  1.00  9.090          C  
ATOM   1870  CD  PRO A 114     -14.425 -13.506  -2.734  1.00  9.090          C  
ATOM   1871  HA  PRO A 114     -14.528 -15.916  -0.810  1.00  7.270          H  
ATOM   1872 1HB  PRO A 114     -15.734 -15.898  -3.580  1.00 10.910          H  
ATOM   1873 2HB  PRO A 114     -16.544 -15.986  -2.009  1.00 10.910          H  
ATOM   1874 1HG  PRO A 114     -16.533 -13.641  -3.295  1.00 10.910          H  
ATOM   1875 2HG  PRO A 114     -16.249 -13.659  -1.549  1.00 10.910          H  
ATOM   1876 1HD  PRO A 114     -14.262 -13.466  -3.811  1.00 10.910          H  
ATOM   1877 2HD  PRO A 114     -14.293 -12.553  -2.253  1.00 10.910          H  
ATOM   1878  N   ALA A 115     -12.868 -17.010  -3.464  1.00  6.340          N  
ATOM   1879  CA  ALA A 115     -12.287 -18.245  -3.995  1.00  6.420          C  
ATOM   1880  C   ALA A 115     -11.488 -18.989  -2.926  1.00  5.930          C  
ATOM   1881  O   ALA A 115     -11.659 -20.204  -2.713  1.00  5.970          O  
ATOM   1882  CB  ALA A 115     -11.386 -17.934  -5.174  1.00  8.960          C  
ATOM   1883  H   ALA A 115     -12.585 -16.132  -3.877  1.00  7.610          H  
ATOM   1884  HA  ALA A 115     -13.101 -18.891  -4.322  1.00  7.700          H  
ATOM   1885 1HB  ALA A 115     -10.975 -18.861  -5.569  1.00 10.750          H  
ATOM   1886 2HB  ALA A 115     -11.956 -17.429  -5.948  1.00 10.750          H  
ATOM   1887 3HB  ALA A 115     -10.568 -17.288  -4.847  1.00 10.750          H  
ATOM   1888  N   GLU A 116     -10.615 -18.237  -2.259  1.00  5.520          N  
ATOM   1889  CA  GLU A 116      -9.750 -18.772  -1.235  1.00  5.030          C  
ATOM   1890  C   GLU A 116     -10.590 -19.181  -0.033  1.00  4.680          C  
ATOM   1891  O   GLU A 116     -10.417 -20.275   0.530  1.00  4.450          O  
ATOM   1892  CB  GLU A 116      -8.715 -17.705  -0.863  1.00  7.240          C  
ATOM   1893  CG  GLU A 116      -7.707 -17.321  -2.010  1.00  7.240          C  
ATOM   1894  CD  GLU A 116      -8.288 -16.378  -3.028  1.00  7.240          C  
ATOM   1895  OE1 GLU A 116      -9.392 -15.942  -2.823  1.00  7.240          O  
ATOM   1896  OE2 GLU A 116      -7.626 -16.083  -4.012  1.00  7.240          O  
ATOM   1897  H   GLU A 116     -10.531 -17.246  -2.504  1.00  6.620          H  
ATOM   1898  HA  GLU A 116      -9.251 -19.654  -1.622  1.00  6.040          H  
ATOM   1899 1HB  GLU A 116      -9.234 -16.798  -0.552  1.00  8.690          H  
ATOM   1900 2HB  GLU A 116      -8.143 -18.050  -0.015  1.00  8.690          H  
ATOM   1901 1HG  GLU A 116      -6.819 -16.864  -1.577  1.00  8.690          H  
ATOM   1902 2HG  GLU A 116      -7.406 -18.205  -2.528  1.00  8.690          H  
ATOM   1903  N   LYS A 117     -11.548 -18.321   0.322  1.00  4.750          N  
ATOM   1904  CA  LYS A 117     -12.431 -18.593   1.434  1.00  4.490          C  
ATOM   1905  C   LYS A 117     -13.195 -19.881   1.300  1.00  4.740          C  
ATOM   1906  O   LYS A 117     -13.269 -20.650   2.260  1.00  4.500          O  
ATOM   1907  CB  LYS A 117     -13.460 -17.525   1.550  1.00  6.390          C  
ATOM   1908  CG  LYS A 117     -14.463 -17.737   2.695  1.00  6.390          C  
ATOM   1909  CD  LYS A 117     -15.326 -16.564   2.794  1.00  6.390          C  
ATOM   1910  CE  LYS A 117     -16.319 -16.575   1.732  1.00  6.390          C  
ATOM   1911  NZ  LYS A 117     -16.973 -15.391   1.694  1.00  6.390          N  
ATOM   1912  H   LYS A 117     -11.631 -17.424  -0.173  1.00  5.700          H  
ATOM   1913  HA  LYS A 117     -11.833 -18.642   2.342  1.00  5.390          H  
ATOM   1914 1HB  LYS A 117     -12.998 -16.544   1.601  1.00  7.670          H  
ATOM   1915 2HB  LYS A 117     -13.990 -17.561   0.630  1.00  7.670          H  
ATOM   1916 1HG  LYS A 117     -15.094 -18.605   2.489  1.00  7.670          H  
ATOM   1917 2HG  LYS A 117     -13.960 -17.911   3.621  1.00  7.670          H  
ATOM   1918 1HD  LYS A 117     -15.824 -16.542   3.759  1.00  7.670          H  
ATOM   1919 2HD  LYS A 117     -14.737 -15.659   2.683  1.00  7.670          H  
ATOM   1920 1HE  LYS A 117     -15.892 -16.726   0.780  1.00  7.670          H  
ATOM   1921 2HE  LYS A 117     -17.027 -17.366   1.920  1.00  7.670          H  
ATOM   1922 1HZ  LYS A 117     -17.654 -15.419   0.958  1.00  7.670          H  
ATOM   1923 2HZ  LYS A 117     -17.436 -15.215   2.562  1.00  7.670          H  
ATOM   1924 3HZ  LYS A 117     -16.346 -14.611   1.491  1.00  7.670          H  
ATOM   1925  N   LEU A 118     -13.807 -20.099   0.135  1.00  5.300          N  
ATOM   1926  CA  LEU A 118     -14.621 -21.270  -0.063  1.00  5.680          C  
ATOM   1927  C   LEU A 118     -13.803 -22.535   0.095  1.00  5.540          C  
ATOM   1928  O   LEU A 118     -14.266 -23.475   0.735  1.00  5.620          O  
ATOM   1929  CB  LEU A 118     -15.346 -21.197  -1.408  1.00  7.800          C  
ATOM   1930  CG  LEU A 118     -16.285 -22.384  -1.780  1.00  7.800          C  
ATOM   1931  CD1 LEU A 118     -17.379 -22.582  -0.710  1.00  7.800          C  
ATOM   1932  CD2 LEU A 118     -16.937 -22.060  -3.115  1.00  7.800          C  
ATOM   1933  H   LEU A 118     -13.739 -19.416  -0.627  1.00  6.360          H  
ATOM   1934  HA  LEU A 118     -15.381 -21.257   0.710  1.00  6.820          H  
ATOM   1935 1HB  LEU A 118     -15.937 -20.282  -1.424  1.00  9.360          H  
ATOM   1936 2HB  LEU A 118     -14.584 -21.111  -2.192  1.00  9.360          H  
ATOM   1937  HG  LEU A 118     -15.708 -23.303  -1.859  1.00  9.360          H  
ATOM   1938 1HD1 LEU A 118     -18.027 -23.408  -1.004  1.00  9.360          H  
ATOM   1939 2HD1 LEU A 118     -16.925 -22.823   0.243  1.00  9.360          H  
ATOM   1940 3HD1 LEU A 118     -17.971 -21.681  -0.613  1.00  9.360          H  
ATOM   1941 1HD2 LEU A 118     -17.598 -22.875  -3.408  1.00  9.360          H  
ATOM   1942 2HD2 LEU A 118     -17.511 -21.141  -3.015  1.00  9.360          H  
ATOM   1943 3HD2 LEU A 118     -16.163 -21.926  -3.873  1.00  9.360          H  
ATOM   1944  N   ARG A 119     -12.567 -22.581  -0.412  1.00  5.380          N  
ATOM   1945  CA  ARG A 119     -11.807 -23.806  -0.178  1.00  5.270          C  
ATOM   1946  C   ARG A 119     -11.662 -24.070   1.330  1.00  4.770          C  
ATOM   1947  O   ARG A 119     -11.872 -25.197   1.786  1.00  4.950          O  
ATOM   1948  CB  ARG A 119     -10.409 -23.711  -0.776  1.00  7.420          C  
ATOM   1949  CG  ARG A 119      -9.475 -24.943  -0.540  1.00  7.420          C  
ATOM   1950  CD  ARG A 119      -9.853 -26.129  -1.354  1.00  7.420          C  
ATOM   1951  NE  ARG A 119      -9.508 -25.919  -2.764  1.00  7.420          N  
ATOM   1952  CZ  ARG A 119      -9.954 -26.603  -3.823  1.00  7.420          C  
ATOM   1953  NH1 ARG A 119     -10.827 -27.594  -3.718  1.00  7.420          N  
ATOM   1954  NH2 ARG A 119      -9.467 -26.227  -4.984  1.00  7.420          N  
ATOM   1955  H   ARG A 119     -12.200 -21.804  -0.982  1.00  6.460          H  
ATOM   1956  HA  ARG A 119     -12.346 -24.633  -0.633  1.00  6.320          H  
ATOM   1957 1HB  ARG A 119     -10.511 -23.582  -1.847  1.00  8.910          H  
ATOM   1958 2HB  ARG A 119      -9.904 -22.823  -0.386  1.00  8.910          H  
ATOM   1959 1HG  ARG A 119      -8.458 -24.670  -0.818  1.00  8.910          H  
ATOM   1960 2HG  ARG A 119      -9.485 -25.240   0.511  1.00  8.910          H  
ATOM   1961 1HD  ARG A 119      -9.297 -26.996  -0.987  1.00  8.910          H  
ATOM   1962 2HD  ARG A 119     -10.916 -26.322  -1.275  1.00  8.910          H  
ATOM   1963  HE  ARG A 119      -8.821 -25.189  -2.991  1.00  8.910          H  
ATOM   1964 1HH1 ARG A 119     -11.184 -27.865  -2.815  1.00  8.910          H  
ATOM   1965 2HH1 ARG A 119     -11.136 -28.086  -4.546  1.00  8.910          H  
ATOM   1966 1HH2 ARG A 119      -8.784 -25.449  -4.966  1.00  8.910          H  
ATOM   1967 2HH2 ARG A 119      -9.740 -26.681  -5.841  1.00  8.910          H  
ATOM   1968  N   HIS A 120     -11.351 -23.012   2.092  1.00  4.250          N  
ATOM   1969  CA  HIS A 120     -11.153 -23.092   3.545  1.00  3.780          C  
ATOM   1970  C   HIS A 120     -12.458 -23.518   4.263  1.00  4.160          C  
ATOM   1971  O   HIS A 120     -12.448 -24.234   5.279  1.00  4.260          O  
ATOM   1972  CB  HIS A 120     -10.623 -21.724   4.011  1.00  5.480          C  
ATOM   1973  CG  HIS A 120     -10.052 -21.644   5.376  1.00  5.480          C  
ATOM   1974  ND1 HIS A 120     -10.639 -20.953   6.410  1.00  5.480          N  
ATOM   1975  CD2 HIS A 120      -8.927 -22.165   5.861  1.00  5.480          C  
ATOM   1976  CE1 HIS A 120      -9.865 -21.031   7.463  1.00  5.480          C  
ATOM   1977  NE2 HIS A 120      -8.824 -21.774   7.161  1.00  5.480          N  
ATOM   1978  H   HIS A 120     -11.178 -22.114   1.616  1.00  5.100          H  
ATOM   1979  HA  HIS A 120     -10.393 -23.842   3.764  1.00  4.540          H  
ATOM   1980 1HB  HIS A 120      -9.851 -21.392   3.309  1.00  6.580          H  
ATOM   1981 2HB  HIS A 120     -11.426 -20.998   3.952  1.00  6.580          H  
ATOM   1982  HD1 HIS A 120     -11.635 -20.846   6.532  1.00  6.580          H  
ATOM   1983  HD2 HIS A 120      -8.151 -22.784   5.411  1.00  6.580          H  
ATOM   1984  HE1 HIS A 120     -10.124 -20.536   8.365  1.00  6.580          H  
ATOM   1985  N   LEU A 121     -13.583 -23.038   3.735  1.00  4.540          N  
ATOM   1986  CA  LEU A 121     -14.917 -23.346   4.238  1.00  5.000          C  
ATOM   1987  C   LEU A 121     -15.237 -24.822   4.003  1.00  5.510          C  
ATOM   1988  O   LEU A 121     -15.663 -25.534   4.920  1.00  5.780          O  
ATOM   1989  CB  LEU A 121     -15.919 -22.397   3.554  1.00  6.820          C  
ATOM   1990  CG  LEU A 121     -17.376 -22.348   4.041  1.00  6.820          C  
ATOM   1991  CD1 LEU A 121     -17.886 -20.911   3.822  1.00  6.820          C  
ATOM   1992  CD2 LEU A 121     -18.245 -23.334   3.249  1.00  6.820          C  
ATOM   1993  H   LEU A 121     -13.491 -22.384   2.952  1.00  5.450          H  
ATOM   1994  HA  LEU A 121     -14.938 -23.172   5.304  1.00  6.000          H  
ATOM   1995 1HB  LEU A 121     -15.517 -21.388   3.591  1.00  8.180          H  
ATOM   1996 2HB  LEU A 121     -15.961 -22.689   2.513  1.00  8.180          H  
ATOM   1997  HG  LEU A 121     -17.422 -22.584   5.096  1.00  8.180          H  
ATOM   1998 1HD1 LEU A 121     -18.918 -20.820   4.151  1.00  8.180          H  
ATOM   1999 2HD1 LEU A 121     -17.263 -20.217   4.395  1.00  8.180          H  
ATOM   2000 3HD1 LEU A 121     -17.821 -20.665   2.765  1.00  8.180          H  
ATOM   2001 1HD2 LEU A 121     -19.271 -23.266   3.593  1.00  8.180          H  
ATOM   2002 2HD2 LEU A 121     -18.209 -23.091   2.194  1.00  8.180          H  
ATOM   2003 3HD2 LEU A 121     -17.895 -24.354   3.390  1.00  8.180          H  
ATOM   2004  N   ASN A 122     -14.975 -25.309   2.789  1.00  5.710          N  
ATOM   2005  CA  ASN A 122     -15.226 -26.702   2.425  1.00  6.260          C  
ATOM   2006  C   ASN A 122     -14.359 -27.673   3.237  1.00  6.190          C  
ATOM   2007  O   ASN A 122     -14.792 -28.781   3.556  1.00  6.690          O  
ATOM   2008  CB  ASN A 122     -15.032 -26.905   0.938  1.00  8.540          C  
ATOM   2009  CG  ASN A 122     -16.172 -26.343   0.110  1.00  8.540          C  
ATOM   2010  OD1 ASN A 122     -17.295 -26.156   0.593  1.00  8.540          O  
ATOM   2011  ND2 ASN A 122     -15.907 -26.101  -1.143  1.00  8.540          N  
ATOM   2012  H   ASN A 122     -14.632 -24.665   2.074  1.00  6.850          H  
ATOM   2013  HA  ASN A 122     -16.264 -26.929   2.663  1.00  7.510          H  
ATOM   2014 1HB  ASN A 122     -14.104 -26.417   0.633  1.00 10.250          H  
ATOM   2015 2HB  ASN A 122     -14.929 -27.969   0.726  1.00 10.250          H  
ATOM   2016 1HD2 ASN A 122     -16.628 -25.763  -1.747  1.00 10.250          H  
ATOM   2017 2HD2 ASN A 122     -14.992 -26.271  -1.505  1.00 10.250          H  
ATOM   2018  N   GLU A 123     -13.171 -27.217   3.656  1.00  5.620          N  
ATOM   2019  CA  GLU A 123     -12.257 -28.012   4.482  1.00  5.580          C  
ATOM   2020  C   GLU A 123     -12.660 -28.019   5.969  1.00  5.600          C  
ATOM   2021  O   GLU A 123     -11.974 -28.640   6.786  1.00  5.690          O  
ATOM   2022  CB  GLU A 123     -10.803 -27.507   4.366  1.00  7.830          C  
ATOM   2023  CG  GLU A 123     -10.095 -27.737   3.023  1.00  7.830          C  
ATOM   2024  CD  GLU A 123      -8.678 -27.126   2.988  1.00  7.830          C  
ATOM   2025  OE1 GLU A 123      -8.319 -26.433   3.914  1.00  7.830          O  
ATOM   2026  OE2 GLU A 123      -7.959 -27.373   2.046  1.00  7.830          O  
ATOM   2027  H   GLU A 123     -12.846 -26.316   3.290  1.00  6.740          H  
ATOM   2028  HA  GLU A 123     -12.285 -29.039   4.125  1.00  6.700          H  
ATOM   2029 1HB  GLU A 123     -10.793 -26.433   4.541  1.00  9.390          H  
ATOM   2030 2HB  GLU A 123     -10.195 -27.969   5.144  1.00  9.390          H  
ATOM   2031 1HG  GLU A 123     -10.022 -28.809   2.849  1.00  9.390          H  
ATOM   2032 2HG  GLU A 123     -10.692 -27.314   2.224  1.00  9.390          H  
ATOM   2033  N   LYS A 124     -13.763 -27.331   6.310  1.00  5.580          N  
ATOM   2034  CA  LYS A 124     -14.318 -27.217   7.658  1.00  5.640          C  
ATOM   2035  C   LYS A 124     -13.372 -26.560   8.646  1.00  5.180          C  
ATOM   2036  O   LYS A 124     -13.262 -26.980   9.800  1.00  5.490          O  
ATOM   2037  CB  LYS A 124     -14.722 -28.595   8.185  1.00  7.870          C  
ATOM   2038  CG  LYS A 124     -15.741 -29.322   7.321  1.00  7.870          C  
ATOM   2039  CD  LYS A 124     -16.139 -30.654   7.940  1.00  7.870          C  
ATOM   2040  CE  LYS A 124     -17.118 -31.405   7.051  1.00  7.870          C  
ATOM   2041  NZ  LYS A 124     -17.487 -32.735   7.622  1.00  7.870          N  
ATOM   2042  H   LYS A 124     -14.278 -26.837   5.579  1.00  6.700          H  
ATOM   2043  HA  LYS A 124     -15.210 -26.593   7.595  1.00  6.770          H  
ATOM   2044 1HB  LYS A 124     -13.845 -29.229   8.296  1.00  9.450          H  
ATOM   2045 2HB  LYS A 124     -15.161 -28.478   9.175  1.00  9.450          H  
ATOM   2046 1HG  LYS A 124     -16.623 -28.696   7.197  1.00  9.450          H  
ATOM   2047 2HG  LYS A 124     -15.308 -29.503   6.334  1.00  9.450          H  
ATOM   2048 1HD  LYS A 124     -15.245 -31.263   8.082  1.00  9.450          H  
ATOM   2049 2HD  LYS A 124     -16.598 -30.480   8.913  1.00  9.450          H  
ATOM   2050 1HE  LYS A 124     -18.021 -30.809   6.935  1.00  9.450          H  
ATOM   2051 2HE  LYS A 124     -16.664 -31.555   6.071  1.00  9.450          H  
ATOM   2052 1HZ  LYS A 124     -18.136 -33.198   7.002  1.00  9.450          H  
ATOM   2053 2HZ  LYS A 124     -16.657 -33.304   7.724  1.00  9.450          H  
ATOM   2054 3HZ  LYS A 124     -17.919 -32.610   8.527  1.00  9.450          H  
ATOM   2055  N   ARG A 125     -12.709 -25.509   8.203  1.00  4.530          N  
ATOM   2056  CA  ARG A 125     -11.783 -24.766   9.028  1.00  4.130          C  
ATOM   2057  C   ARG A 125     -12.525 -23.670   9.802  1.00  3.960          C  
ATOM   2058  O   ARG A 125     -13.691 -23.396   9.491  1.00  3.830          O  
ATOM   2059  CB  ARG A 125     -10.748 -24.180   8.140  1.00  5.940          C  
ATOM   2060  CG  ARG A 125      -9.978 -25.178   7.248  1.00  5.940          C  
ATOM   2061  CD  ARG A 125      -8.875 -25.885   7.893  1.00  5.940          C  
ATOM   2062  NE  ARG A 125      -8.068 -26.529   6.865  1.00  5.940          N  
ATOM   2063  CZ  ARG A 125      -6.972 -27.285   7.037  1.00  5.940          C  
ATOM   2064  NH1 ARG A 125      -6.495 -27.566   8.238  1.00  5.940          N  
ATOM   2065  NH2 ARG A 125      -6.389 -27.726   5.945  1.00  5.940          N  
ATOM   2066  H   ARG A 125     -12.830 -25.201   7.232  1.00  5.440          H  
ATOM   2067  HA  ARG A 125     -11.314 -25.448   9.735  1.00  4.960          H  
ATOM   2068 1HB  ARG A 125     -11.241 -23.483   7.481  1.00  7.130          H  
ATOM   2069 2HB  ARG A 125     -10.030 -23.634   8.745  1.00  7.130          H  
ATOM   2070 1HG  ARG A 125     -10.674 -25.951   6.946  1.00  7.130          H  
ATOM   2071 2HG  ARG A 125      -9.613 -24.705   6.353  1.00  7.130          H  
ATOM   2072 1HD  ARG A 125      -8.251 -25.180   8.440  1.00  7.130          H  
ATOM   2073 2HD  ARG A 125      -9.270 -26.650   8.559  1.00  7.130          H  
ATOM   2074  HE  ARG A 125      -8.351 -26.374   5.883  1.00  7.130          H  
ATOM   2075 1HH1 ARG A 125      -6.959 -27.217   9.063  1.00  7.130          H  
ATOM   2076 2HH1 ARG A 125      -5.667 -28.137   8.332  1.00  7.130          H  
ATOM   2077 1HH2 ARG A 125      -6.809 -27.449   5.039  1.00  7.130          H  
ATOM   2078 2HH2 ARG A 125      -5.553 -28.288   5.980  1.00  7.130          H  
ATOM   2079  N   ARG A 126     -11.868 -23.090  10.823  1.00  4.030          N  
ATOM   2080  CA  ARG A 126     -12.445 -22.005  11.638  1.00  3.930          C  
ATOM   2081  C   ARG A 126     -12.343 -20.632  10.971  1.00  3.380          C  
ATOM   2082  O   ARG A 126     -11.409 -20.386  10.220  1.00  3.150          O  
ATOM   2083  CB  ARG A 126     -11.767 -21.917  12.991  1.00  5.540          C  
ATOM   2084  CG  ARG A 126     -11.976 -23.114  13.896  1.00  5.540          C  
ATOM   2085  CD  ARG A 126     -11.275 -22.938  15.199  1.00  5.540          C  
ATOM   2086  NE  ARG A 126      -9.812 -22.929  15.046  1.00  5.540          N  
ATOM   2087  CZ  ARG A 126      -8.924 -22.585  16.010  1.00  5.540          C  
ATOM   2088  NH1 ARG A 126      -9.338 -22.219  17.208  1.00  5.540          N  
ATOM   2089  NH2 ARG A 126      -7.625 -22.617  15.745  1.00  5.540          N  
ATOM   2090  H   ARG A 126     -10.923 -23.392  11.017  1.00  4.840          H  
ATOM   2091  HA  ARG A 126     -13.487 -22.233  11.806  1.00  4.720          H  
ATOM   2092 1HB  ARG A 126     -10.699 -21.773  12.853  1.00  6.650          H  
ATOM   2093 2HB  ARG A 126     -12.149 -21.039  13.519  1.00  6.650          H  
ATOM   2094 1HG  ARG A 126     -13.041 -23.240  14.089  1.00  6.650          H  
ATOM   2095 2HG  ARG A 126     -11.588 -24.009  13.410  1.00  6.650          H  
ATOM   2096 1HD  ARG A 126     -11.585 -21.987  15.634  1.00  6.650          H  
ATOM   2097 2HD  ARG A 126     -11.547 -23.754  15.870  1.00  6.650          H  
ATOM   2098  HE  ARG A 126      -9.437 -23.208  14.152  1.00  6.650          H  
ATOM   2099 1HH1 ARG A 126     -10.323 -22.194  17.421  1.00  6.650          H  
ATOM   2100 2HH1 ARG A 126      -8.665 -21.965  17.920  1.00  6.650          H  
ATOM   2101 1HH2 ARG A 126      -7.302 -22.896  14.828  1.00  6.650          H  
ATOM   2102 2HH2 ARG A 126      -6.954 -22.362  16.455  1.00  6.650          H  
ATOM   2103  N   PHE A 127     -13.278 -19.736  11.292  1.00  1.750          N  
ATOM   2104  CA  PHE A 127     -13.313 -18.364  10.762  1.00  1.820          C  
ATOM   2105  C   PHE A 127     -13.592 -17.280  11.824  1.00  1.790          C  
ATOM   2106  O   PHE A 127     -14.147 -17.556  12.891  1.00  1.840          O  
ATOM   2107  CB  PHE A 127     -14.361 -18.228   9.673  1.00  2.520          C  
ATOM   2108  CG  PHE A 127     -14.178 -19.053   8.429  1.00  2.520          C  
ATOM   2109  CD1 PHE A 127     -14.685 -20.305   8.349  1.00  2.520          C  
ATOM   2110  CD2 PHE A 127     -13.527 -18.534   7.302  1.00  2.520          C  
ATOM   2111  CE1 PHE A 127     -14.550 -21.026   7.210  1.00  2.520          C  
ATOM   2112  CE2 PHE A 127     -13.401 -19.246   6.173  1.00  2.520          C  
ATOM   2113  CZ  PHE A 127     -13.908 -20.485   6.121  1.00  2.520          C  
ATOM   2114  H   PHE A 127     -13.999 -20.011  11.957  1.00  2.100          H  
ATOM   2115  HA  PHE A 127     -12.337 -18.153  10.325  1.00  2.180          H  
ATOM   2116 1HB  PHE A 127     -15.332 -18.464  10.083  1.00  3.020          H  
ATOM   2117 2HB  PHE A 127     -14.367 -17.193   9.374  1.00  3.020          H  
ATOM   2118  HD1 PHE A 127     -15.202 -20.726   9.201  1.00  3.020          H  
ATOM   2119  HD2 PHE A 127     -13.136 -17.539   7.326  1.00  3.020          H  
ATOM   2120  HE1 PHE A 127     -14.962 -22.025   7.177  1.00  3.020          H  
ATOM   2121  HE2 PHE A 127     -12.897 -18.825   5.311  1.00  3.020          H  
ATOM   2122  HZ  PHE A 127     -13.804 -21.033   5.221  1.00  3.020          H  
ATOM   2123  N   HIS A 128     -13.230 -16.027  11.522  1.00  1.840          N  
ATOM   2124  CA  HIS A 128     -13.479 -14.937  12.492  1.00  1.860          C  
ATOM   2125  C   HIS A 128     -14.065 -13.640  11.923  1.00  1.770          C  
ATOM   2126  O   HIS A 128     -13.925 -13.339  10.742  1.00  1.650          O  
ATOM   2127  CB  HIS A 128     -12.188 -14.528  13.227  1.00  2.600          C  
ATOM   2128  CG  HIS A 128     -11.509 -15.629  13.976  1.00  2.600          C  
ATOM   2129  ND1 HIS A 128     -10.662 -16.554  13.361  1.00  2.600          N  
ATOM   2130  CD2 HIS A 128     -11.529 -15.954  15.288  1.00  2.600          C  
ATOM   2131  CE1 HIS A 128     -10.218 -17.410  14.269  1.00  2.600          C  
ATOM   2132  NE2 HIS A 128     -10.723 -17.064  15.444  1.00  2.600          N  
ATOM   2133  H   HIS A 128     -12.772 -15.879  10.620  1.00  2.210          H  
ATOM   2134  HA  HIS A 128     -14.183 -15.300  13.231  1.00  2.230          H  
ATOM   2135 1HB  HIS A 128     -11.489 -14.091  12.547  1.00  3.120          H  
ATOM   2136 2HB  HIS A 128     -12.437 -13.750  13.956  1.00  3.120          H  
ATOM   2137  HD2 HIS A 128     -12.084 -15.435  16.075  1.00  3.120          H  
ATOM   2138  HE1 HIS A 128      -9.547 -18.249  14.082  1.00  3.120          H  
ATOM   2139  HE2 HIS A 128     -10.553 -17.533  16.324  1.00  3.120          H  
ATOM   2140  N   LYS A 129     -14.716 -12.851  12.783  1.00  1.840          N  
ATOM   2141  CA  LYS A 129     -15.182 -11.501  12.401  1.00  1.740          C  
ATOM   2142  C   LYS A 129     -14.202 -10.392  12.795  1.00  1.630          C  
ATOM   2143  O   LYS A 129     -13.789 -10.311  13.947  1.00  1.770          O  
ATOM   2144  CB  LYS A 129     -16.538 -11.196  13.019  1.00  2.480          C  
ATOM   2145  CG  LYS A 129     -17.130  -9.832  12.683  1.00  2.480          C  
ATOM   2146  CD  LYS A 129     -18.529  -9.689  13.308  1.00  2.480          C  
ATOM   2147  CE  LYS A 129     -19.156  -8.341  12.993  1.00  2.480          C  
ATOM   2148  NZ  LYS A 129     -20.509  -8.209  13.604  1.00  2.480          N  
ATOM   2149  H   LYS A 129     -14.859 -13.205  13.738  1.00  2.210          H  
ATOM   2150  HA  LYS A 129     -15.294 -11.468  11.323  1.00  2.090          H  
ATOM   2151 1HB  LYS A 129     -17.229 -11.934  12.700  1.00  2.970          H  
ATOM   2152 2HB  LYS A 129     -16.470 -11.237  14.077  1.00  2.970          H  
ATOM   2153 1HG  LYS A 129     -16.495  -9.058  13.112  1.00  2.970          H  
ATOM   2154 2HG  LYS A 129     -17.165  -9.679  11.605  1.00  2.970          H  
ATOM   2155 1HD  LYS A 129     -19.185 -10.477  12.943  1.00  2.970          H  
ATOM   2156 2HD  LYS A 129     -18.443  -9.792  14.393  1.00  2.970          H  
ATOM   2157 1HE  LYS A 129     -18.515  -7.550  13.378  1.00  2.970          H  
ATOM   2158 2HE  LYS A 129     -19.242  -8.230  11.911  1.00  2.970          H  
ATOM   2159 1HZ  LYS A 129     -20.901  -7.305  13.379  1.00  2.970          H  
ATOM   2160 2HZ  LYS A 129     -21.115  -8.938  13.241  1.00  2.970          H  
ATOM   2161 3HZ  LYS A 129     -20.430  -8.301  14.608  1.00  2.970          H  
ATOM   2162  N   ILE A 130     -13.835  -9.534  11.833  1.00  1.520          N  
ATOM   2163  CA  ILE A 130     -12.950  -8.392  12.083  1.00  1.590          C  
ATOM   2164  C   ILE A 130     -13.452  -7.054  11.517  1.00  1.610          C  
ATOM   2165  O   ILE A 130     -13.268  -6.750  10.338  1.00  1.640          O  
ATOM   2166  CB  ILE A 130     -11.544  -8.628  11.488  1.00  2.200          C  
ATOM   2167  CG1 ILE A 130     -10.930  -9.912  12.089  1.00  2.200          C  
ATOM   2168  CG2 ILE A 130     -10.636  -7.393  11.744  1.00  2.200          C  
ATOM   2169  CD1 ILE A 130      -9.624 -10.327  11.485  1.00  2.200          C  
ATOM   2170  H   ILE A 130     -14.220  -9.664  10.904  1.00  1.820          H  
ATOM   2171  HA  ILE A 130     -12.856  -8.275  13.153  1.00  1.910          H  
ATOM   2172  HB  ILE A 130     -11.639  -8.786  10.411  1.00  2.640          H  
ATOM   2173 1HG1 ILE A 130     -10.800  -9.780  13.158  1.00  2.640          H  
ATOM   2174 2HG1 ILE A 130     -11.619 -10.733  11.925  1.00  2.640          H  
ATOM   2175 1HG2 ILE A 130      -9.676  -7.557  11.310  1.00  2.640          H  
ATOM   2176 2HG2 ILE A 130     -11.047  -6.494  11.304  1.00  2.640          H  
ATOM   2177 3HG2 ILE A 130     -10.532  -7.248  12.807  1.00  2.640          H  
ATOM   2178 1HD1 ILE A 130      -9.320 -11.234  11.971  1.00  2.640          H  
ATOM   2179 2HD1 ILE A 130      -9.761 -10.496  10.418  1.00  2.640          H  
ATOM   2180 3HD1 ILE A 130      -8.864  -9.573  11.639  1.00  2.640          H  
ATOM   2181  N   ALA A 131     -13.960  -6.190  12.384  1.00  1.750          N  
ATOM   2182  CA  ALA A 131     -14.367  -4.822  12.027  1.00  1.860          C  
ATOM   2183  C   ALA A 131     -15.314  -4.726  10.821  1.00  1.760          C  
ATOM   2184  O   ALA A 131     -15.196  -3.809  10.009  1.00  1.860          O  
ATOM   2185  CB  ALA A 131     -13.125  -3.984  11.734  1.00  2.560          C  
ATOM   2186  H   ALA A 131     -14.102  -6.504  13.335  1.00  2.100          H  
ATOM   2187  HA  ALA A 131     -14.881  -4.402  12.890  1.00  2.230          H  
ATOM   2188 1HB  ALA A 131     -13.423  -2.960  11.523  1.00  3.070          H  
ATOM   2189 2HB  ALA A 131     -12.458  -3.996  12.590  1.00  3.070          H  
ATOM   2190 3HB  ALA A 131     -12.604  -4.386  10.870  1.00  3.070          H  
ATOM   2191  N   GLY A 132     -16.272  -5.641  10.720  1.00  1.800          N  
ATOM   2192  CA  GLY A 132     -17.241  -5.652   9.622  1.00  2.040          C  
ATOM   2193  C   GLY A 132     -16.822  -6.553   8.457  1.00  2.060          C  
ATOM   2194  O   GLY A 132     -17.628  -6.846   7.570  1.00  2.380          O  
ATOM   2195  H   GLY A 132     -16.327  -6.363  11.422  1.00  2.160          H  
ATOM   2196 1HA  GLY A 132     -18.206  -5.987  10.007  1.00  2.450          H  
ATOM   2197 2HA  GLY A 132     -17.381  -4.639   9.256  1.00  2.450          H  
ATOM   2198  N   HIS A 133     -15.578  -7.011   8.477  1.00  1.880          N  
ATOM   2199  CA  HIS A 133     -15.022  -7.897   7.474  1.00  2.060          C  
ATOM   2200  C   HIS A 133     -14.825  -9.185   8.222  1.00  1.870          C  
ATOM   2201  O   HIS A 133     -15.063  -9.209   9.429  1.00  1.520          O  
ATOM   2202  CB  HIS A 133     -13.691  -7.359   6.956  1.00  2.810          C  
ATOM   2203  CG  HIS A 133     -13.829  -6.041   6.295  1.00  2.810          C  
ATOM   2204  ND1 HIS A 133     -14.009  -5.899   4.936  1.00  2.810          N  
ATOM   2205  CD2 HIS A 133     -13.850  -4.794   6.812  1.00  2.810          C  
ATOM   2206  CE1 HIS A 133     -14.128  -4.621   4.643  1.00  2.810          C  
ATOM   2207  NE2 HIS A 133     -14.034  -3.927   5.764  1.00  2.810          N  
ATOM   2208  H   HIS A 133     -14.940  -6.731   9.225  1.00  2.260          H  
ATOM   2209  HA  HIS A 133     -15.711  -8.057   6.646  1.00  2.470          H  
ATOM   2210 1HB  HIS A 133     -12.990  -7.261   7.786  1.00  3.370          H  
ATOM   2211 2HB  HIS A 133     -13.265  -8.064   6.240  1.00  3.370          H  
ATOM   2212  HD2 HIS A 133     -13.748  -4.531   7.867  1.00  3.370          H  
ATOM   2213  HE1 HIS A 133     -14.283  -4.206   3.645  1.00  3.370          H  
ATOM   2214  HE2 HIS A 133     -14.096  -2.920   5.849  1.00  3.370          H  
ATOM   2215  N   TYR A 134     -14.458 -10.265   7.553  1.00  2.180          N  
ATOM   2216  CA  TYR A 134     -14.325 -11.533   8.267  1.00  2.010          C  
ATOM   2217  C   TYR A 134     -12.950 -12.176   7.961  1.00  1.940          C  
ATOM   2218  O   TYR A 134     -12.178 -11.522   7.280  1.00  2.180          O  
ATOM   2219  CB  TYR A 134     -15.590 -12.333   7.969  1.00  2.880          C  
ATOM   2220  CG  TYR A 134     -16.968 -11.628   8.546  1.00  2.880          C  
ATOM   2221  CD1 TYR A 134     -17.583 -10.537   7.888  1.00  2.880          C  
ATOM   2222  CD2 TYR A 134     -17.590 -12.078   9.688  1.00  2.880          C  
ATOM   2223  CE1 TYR A 134     -18.717  -9.946   8.363  1.00  2.880          C  
ATOM   2224  CE2 TYR A 134     -18.747 -11.479  10.144  1.00  2.880          C  
ATOM   2225  CZ  TYR A 134     -19.302 -10.423   9.493  1.00  2.880          C  
ATOM   2226  OH  TYR A 134     -20.453  -9.829   9.993  1.00  2.880          O  
ATOM   2227  H   TYR A 134     -14.308 -10.233   6.537  1.00  2.620          H  
ATOM   2228  HA  TYR A 134     -14.326 -11.330   9.329  1.00  2.410          H  
ATOM   2229 1HB  TYR A 134     -15.715 -12.461   6.924  1.00  3.460          H  
ATOM   2230 2HB  TYR A 134     -15.463 -13.279   8.393  1.00  3.460          H  
ATOM   2231  HD1 TYR A 134     -17.151 -10.118   7.007  1.00  3.460          H  
ATOM   2232  HD2 TYR A 134     -17.181 -12.895  10.247  1.00  3.460          H  
ATOM   2233  HE1 TYR A 134     -19.146  -9.092   7.833  1.00  3.460          H  
ATOM   2234  HE2 TYR A 134     -19.215 -11.841  11.042  1.00  3.460          H  
ATOM   2235  HH  TYR A 134     -20.844  -9.249   9.328  1.00  3.460          H  
ATOM   2236  N   ARG A 135     -12.592 -13.355   8.536  1.00  1.690          N  
ATOM   2237  CA  ARG A 135     -11.261 -14.023   8.360  1.00  1.610          C  
ATOM   2238  C   ARG A 135     -11.238 -15.559   8.110  1.00  1.540          C  
ATOM   2239  O   ARG A 135     -11.951 -16.295   8.786  1.00  1.820          O  
ATOM   2240  CB  ARG A 135     -10.421 -13.755   9.604  1.00  2.290          C  
ATOM   2241  CG  ARG A 135      -9.022 -14.347   9.609  1.00  2.290          C  
ATOM   2242  CD  ARG A 135      -8.208 -13.839  10.720  1.00  2.290          C  
ATOM   2243  NE  ARG A 135      -8.583 -14.345  12.062  1.00  2.290          N  
ATOM   2244  CZ  ARG A 135      -8.099 -13.845  13.226  1.00  2.290          C  
ATOM   2245  NH1 ARG A 135      -7.274 -12.817  13.240  1.00  2.290          N  
ATOM   2246  NH2 ARG A 135      -8.448 -14.400  14.363  1.00  2.290          N  
ATOM   2247  H   ARG A 135     -13.273 -13.787   9.142  1.00  2.030          H  
ATOM   2248  HA  ARG A 135     -10.779 -13.543   7.526  1.00  1.930          H  
ATOM   2249 1HB  ARG A 135     -10.341 -12.689   9.752  1.00  2.740          H  
ATOM   2250 2HB  ARG A 135     -10.934 -14.156  10.447  1.00  2.740          H  
ATOM   2251 1HG  ARG A 135      -9.102 -15.424   9.746  1.00  2.740          H  
ATOM   2252 2HG  ARG A 135      -8.500 -14.140   8.679  1.00  2.740          H  
ATOM   2253 1HD  ARG A 135      -7.176 -14.096  10.527  1.00  2.740          H  
ATOM   2254 2HD  ARG A 135      -8.299 -12.778  10.726  1.00  2.740          H  
ATOM   2255  HE  ARG A 135      -9.224 -15.161  12.148  1.00  2.740          H  
ATOM   2256 1HH1 ARG A 135      -6.991 -12.372  12.384  1.00  2.740          H  
ATOM   2257 2HH1 ARG A 135      -6.929 -12.462  14.123  1.00  2.740          H  
ATOM   2258 1HH2 ARG A 135      -9.066 -15.215  14.363  1.00  2.740          H  
ATOM   2259 2HH2 ARG A 135      -8.094 -14.044  15.237  1.00  2.740          H  
ATOM   2260  N   GLY A 136     -10.331 -16.025   7.193  1.00  1.470          N  
ATOM   2261  CA  GLY A 136     -10.057 -17.445   6.782  1.00  1.680          C  
ATOM   2262  C   GLY A 136      -8.589 -17.647   6.266  1.00  1.570          C  
ATOM   2263  O   GLY A 136      -7.656 -17.156   6.901  1.00  1.590          O  
ATOM   2264  H   GLY A 136      -9.788 -15.307   6.723  1.00  1.760          H  
ATOM   2265 1HA  GLY A 136     -10.235 -18.100   7.637  1.00  2.020          H  
ATOM   2266 2HA  GLY A 136     -10.756 -17.752   6.008  1.00  2.020          H  
ATOM   2267  N   GLN A 137      -8.361 -18.426   5.161  1.00  1.860          N  
ATOM   2268  CA  GLN A 137      -6.974 -18.636   4.627  1.00  1.860          C  
ATOM   2269  C   GLN A 137      -6.804 -18.540   3.091  1.00  2.270          C  
ATOM   2270  O   GLN A 137      -7.722 -18.852   2.338  1.00  2.820          O  
ATOM   2271  CB  GLN A 137      -6.315 -19.951   5.052  1.00  2.600          C  
ATOM   2272  CG  GLN A 137      -6.007 -20.060   6.515  1.00  2.600          C  
ATOM   2273  CD  GLN A 137      -5.260 -21.326   6.904  1.00  2.600          C  
ATOM   2274  OE1 GLN A 137      -4.046 -21.453   6.678  1.00  2.600          O  
ATOM   2275  NE2 GLN A 137      -5.973 -22.267   7.483  1.00  2.600          N  
ATOM   2276  H   GLN A 137      -9.145 -18.826   4.659  1.00  2.230          H  
ATOM   2277  HA  GLN A 137      -6.380 -17.866   5.067  1.00  2.230          H  
ATOM   2278 1HB  GLN A 137      -6.915 -20.781   4.739  1.00  3.120          H  
ATOM   2279 2HB  GLN A 137      -5.366 -20.041   4.530  1.00  3.120          H  
ATOM   2280 1HG  GLN A 137      -5.381 -19.222   6.762  1.00  3.120          H  
ATOM   2281 2HG  GLN A 137      -6.920 -20.001   7.067  1.00  3.120          H  
ATOM   2282 1HE2 GLN A 137      -5.535 -23.120   7.756  1.00  3.120          H  
ATOM   2283 2HE2 GLN A 137      -6.976 -22.120   7.608  1.00  3.120          H  
ATOM   2284  N   CYS A 138      -5.589 -18.120   2.663  1.00  2.250          N  
ATOM   2285  CA  CYS A 138      -5.142 -17.986   1.264  1.00  2.810          C  
ATOM   2286  C   CYS A 138      -4.961 -19.368   0.661  1.00  2.950          C  
ATOM   2287  O   CYS A 138      -4.219 -20.203   1.181  1.00  2.460          O  
ATOM   2288  CB  CYS A 138      -3.820 -17.136   1.185  1.00  3.710          C  
ATOM   2289  SG  CYS A 138      -3.110 -16.739  -0.530  1.00  3.710          S  
ATOM   2290  H   CYS A 138      -4.911 -17.885   3.373  1.00  2.700          H  
ATOM   2291  HA  CYS A 138      -5.909 -17.483   0.693  1.00  3.370          H  
ATOM   2292 1HB  CYS A 138      -3.941 -16.192   1.711  1.00  4.450          H  
ATOM   2293 2HB  CYS A 138      -3.057 -17.661   1.717  1.00  4.450          H  
ATOM   2294  N   HIS A 139      -5.597 -19.613  -0.474  1.00  3.750          N  
ATOM   2295  CA  HIS A 139      -5.567 -20.924  -1.125  1.00  4.100          C  
ATOM   2296  C   HIS A 139      -4.134 -21.406  -1.333  1.00  3.760          C  
ATOM   2297  O   HIS A 139      -3.810 -22.574  -1.114  1.00  3.550          O  
ATOM   2298  CB  HIS A 139      -6.260 -20.850  -2.492  1.00  5.600          C  
ATOM   2299  CG  HIS A 139      -6.540 -22.151  -3.157  1.00  5.600          C  
ATOM   2300  ND1 HIS A 139      -5.609 -22.868  -3.887  1.00  5.600          N  
ATOM   2301  CD2 HIS A 139      -7.694 -22.833  -3.236  1.00  5.600          C  
ATOM   2302  CE1 HIS A 139      -6.184 -23.958  -4.362  1.00  5.600          C  
ATOM   2303  NE2 HIS A 139      -7.462 -23.963  -3.981  1.00  5.600          N  
ATOM   2304  H   HIS A 139      -6.170 -18.878  -0.871  1.00  4.500          H  
ATOM   2305  HA  HIS A 139      -6.087 -21.655  -0.505  1.00  4.920          H  
ATOM   2306 1HB  HIS A 139      -7.211 -20.377  -2.363  1.00  6.720          H  
ATOM   2307 2HB  HIS A 139      -5.673 -20.234  -3.173  1.00  6.720          H  
ATOM   2308  HD1 HIS A 139      -4.616 -22.717  -3.962  1.00  6.720          H  
ATOM   2309  HD2 HIS A 139      -8.679 -22.630  -2.839  1.00  6.720          H  
ATOM   2310  HE1 HIS A 139      -5.612 -24.666  -4.964  1.00  6.720          H  
ATOM   2311  N   SER A 140      -3.271 -20.480  -1.728  1.00  3.890          N  
ATOM   2312  CA  SER A 140      -1.886 -20.743  -2.084  1.00  3.810          C  
ATOM   2313  C   SER A 140      -0.917 -20.751  -0.875  1.00  3.110          C  
ATOM   2314  O   SER A 140       0.299 -20.849  -1.035  1.00  3.240          O  
ATOM   2315  CB  SER A 140      -1.499 -19.725  -3.134  1.00  5.370          C  
ATOM   2316  OG  SER A 140      -2.346 -19.867  -4.288  1.00  5.370          O  
ATOM   2317  H   SER A 140      -3.606 -19.536  -1.859  1.00  4.670          H  
ATOM   2318  HA  SER A 140      -1.840 -21.729  -2.552  1.00  4.570          H  
ATOM   2319 1HB  SER A 140      -1.610 -18.738  -2.707  1.00  6.440          H  
ATOM   2320 2HB  SER A 140      -0.461 -19.866  -3.414  1.00  6.440          H  
ATOM   2321  HG  SER A 140      -1.993 -19.321  -5.042  1.00  6.440          H  
ATOM   2322  N   CYS A 141      -1.433 -20.557   0.342  1.00  2.530          N  
ATOM   2323  CA  CYS A 141      -0.602 -20.612   1.552  1.00  2.120          C  
ATOM   2324  C   CYS A 141      -1.127 -21.638   2.579  1.00  2.080          C  
ATOM   2325  O   CYS A 141      -0.349 -22.229   3.326  1.00  2.260          O  
ATOM   2326  CB  CYS A 141      -0.403 -19.237   2.163  1.00  3.130          C  
ATOM   2327  SG  CYS A 141       0.402 -18.121   1.002  1.00  3.130          S  
ATOM   2328  H   CYS A 141      -2.441 -20.446   0.431  1.00  3.040          H  
ATOM   2329  HA  CYS A 141       0.391 -20.950   1.257  1.00  2.540          H  
ATOM   2330 1HB  CYS A 141      -1.341 -18.812   2.488  1.00  3.760          H  
ATOM   2331 2HB  CYS A 141       0.238 -19.335   3.035  1.00  3.760          H  
ATOM   2332  HG  CYS A 141       0.748 -19.114   0.142  1.00  3.760          H  
ATOM   2333  N   CYS A 142      -2.446 -21.865   2.604  1.00  2.400          N  
ATOM   2334  CA  CYS A 142      -3.092 -22.763   3.560  1.00  2.960          C  
ATOM   2335  C   CYS A 142      -2.486 -24.153   3.557  1.00  3.290          C  
ATOM   2336  O   CYS A 142      -2.358 -24.776   4.612  1.00  3.790          O  
ATOM   2337  CB  CYS A 142      -4.576 -22.934   3.250  1.00  3.920          C  
ATOM   2338  SG  CYS A 142      -5.436 -24.013   4.440  1.00  3.920          S  
ATOM   2339  H   CYS A 142      -3.048 -21.346   1.976  1.00  2.880          H  
ATOM   2340  HA  CYS A 142      -2.983 -22.334   4.554  1.00  3.550          H  
ATOM   2341 1HB  CYS A 142      -5.067 -21.970   3.231  1.00  4.700          H  
ATOM   2342 2HB  CYS A 142      -4.684 -23.374   2.255  1.00  4.700          H  
ATOM   2343  HG  CYS A 142      -4.441 -24.924   4.547  1.00  4.700          H  
ATOM   2344  N   ASN A 143      -2.173 -24.671   2.375  1.00  3.370          N  
ATOM   2345  CA  ASN A 143      -1.599 -25.998   2.255  1.00  3.850          C  
ATOM   2346  C   ASN A 143      -0.241 -25.902   1.548  1.00  4.120          C  
ATOM   2347  O   ASN A 143      -0.137 -26.081   0.332  1.00  4.070          O  
ATOM   2348  CB  ASN A 143      -2.554 -26.924   1.526  1.00  5.200          C  
ATOM   2349  CG  ASN A 143      -3.902 -27.129   2.267  1.00  5.200          C  
ATOM   2350  OD1 ASN A 143      -3.950 -27.695   3.371  1.00  5.200          O  
ATOM   2351  ND2 ASN A 143      -4.980 -26.695   1.639  1.00  5.200          N  
ATOM   2352  H   ASN A 143      -2.324 -24.116   1.541  1.00  4.040          H  
ATOM   2353  HA  ASN A 143      -1.415 -26.397   3.253  1.00  4.620          H  
ATOM   2354 1HB  ASN A 143      -2.762 -26.515   0.537  1.00  6.240          H  
ATOM   2355 2HB  ASN A 143      -2.078 -27.895   1.383  1.00  6.240          H  
ATOM   2356 1HD2 ASN A 143      -5.925 -26.827   2.030  1.00  6.240          H  
ATOM   2357 2HD2 ASN A 143      -4.893 -26.253   0.749  1.00  6.240          H  
ATOM   2358  N   ARG A 144       0.779 -25.576   2.339  1.00  4.770          N  
ATOM   2359  CA  ARG A 144       2.154 -25.323   1.903  1.00  5.340          C  
ATOM   2360  C   ARG A 144       2.855 -26.601   1.442  1.00  5.630          C  
ATOM   2361  O   ARG A 144       2.548 -27.689   1.933  1.00  5.780          O  
ATOM   2362  CB  ARG A 144       2.913 -24.723   3.073  1.00  7.250          C  
ATOM   2363  CG  ARG A 144       3.108 -25.720   4.235  1.00  7.250          C  
ATOM   2364  CD  ARG A 144       3.740 -25.124   5.434  1.00  7.250          C  
ATOM   2365  NE  ARG A 144       3.821 -26.097   6.518  1.00  7.250          N  
ATOM   2366  CZ  ARG A 144       4.805 -27.017   6.672  1.00  7.250          C  
ATOM   2367  NH1 ARG A 144       5.805 -27.098   5.812  1.00  7.250          N  
ATOM   2368  NH2 ARG A 144       4.758 -27.852   7.697  1.00  7.250          N  
ATOM   2369  H   ARG A 144       0.574 -25.466   3.323  1.00  5.720          H  
ATOM   2370  HA  ARG A 144       2.138 -24.610   1.077  1.00  6.410          H  
ATOM   2371 1HB  ARG A 144       3.891 -24.397   2.737  1.00  8.700          H  
ATOM   2372 2HB  ARG A 144       2.386 -23.844   3.449  1.00  8.700          H  
ATOM   2373 1HG  ARG A 144       2.151 -26.139   4.528  1.00  8.700          H  
ATOM   2374 2HG  ARG A 144       3.763 -26.524   3.898  1.00  8.700          H  
ATOM   2375 1HD  ARG A 144       4.726 -24.782   5.213  1.00  8.700          H  
ATOM   2376 2HD  ARG A 144       3.138 -24.281   5.775  1.00  8.700          H  
ATOM   2377  HE  ARG A 144       3.081 -26.082   7.209  1.00  8.700          H  
ATOM   2378 1HH1 ARG A 144       5.854 -26.458   5.023  1.00  8.700          H  
ATOM   2379 2HH1 ARG A 144       6.520 -27.800   5.934  1.00  8.700          H  
ATOM   2380 1HH2 ARG A 144       3.995 -27.798   8.359  1.00  8.700          H  
ATOM   2381 2HH2 ARG A 144       5.483 -28.543   7.822  1.00  8.700          H  
ATOM   2382  N   ALA A 145       3.817 -26.476   0.520  1.00  5.960          N  
ATOM   2383  CA  ALA A 145       4.590 -27.627   0.063  1.00  6.550          C  
ATOM   2384  C   ALA A 145       5.792 -27.900   0.976  1.00  6.980          C  
ATOM   2385  O   ALA A 145       6.268 -27.024   1.707  1.00  7.640          O  
ATOM   2386  CB  ALA A 145       5.009 -27.432  -1.391  1.00  8.930          C  
ATOM   2387  H   ALA A 145       4.038 -25.558   0.119  1.00  7.150          H  
ATOM   2388  HA  ALA A 145       3.948 -28.506   0.110  1.00  7.860          H  
ATOM   2389 1HB  ALA A 145       5.551 -28.307  -1.738  1.00 10.720          H  
ATOM   2390 2HB  ALA A 145       4.113 -27.296  -1.999  1.00 10.720          H  
ATOM   2391 3HB  ALA A 145       5.618 -26.573  -1.508  1.00 10.720          H  
ATOM   2392  N   ARG A 146       6.285 -29.137   0.922  1.00  6.800          N  
ATOM   2393  CA  ARG A 146       7.471 -29.578   1.664  1.00  7.280          C  
ATOM   2394  C   ARG A 146       8.753 -28.842   1.239  1.00  7.190          C  
ATOM   2395  O   ARG A 146       8.999 -28.652   0.043  1.00  6.890          O  
ATOM   2396  CB  ARG A 146       7.656 -31.079   1.462  1.00 10.000          C  
ATOM   2397  CG  ARG A 146       6.523 -31.934   2.042  1.00 10.000          C  
ATOM   2398  CD  ARG A 146       6.633 -33.395   1.685  1.00 10.000          C  
ATOM   2399  NE  ARG A 146       7.804 -34.043   2.269  1.00 10.000          N  
ATOM   2400  CZ  ARG A 146       7.868 -34.573   3.521  1.00 10.000          C  
ATOM   2401  NH1 ARG A 146       6.825 -34.508   4.339  1.00 10.000          N  
ATOM   2402  NH2 ARG A 146       8.983 -35.159   3.929  1.00 10.000          N  
ATOM   2403  H   ARG A 146       5.817 -29.802   0.322  1.00  8.160          H  
ATOM   2404  HA  ARG A 146       7.302 -29.384   2.726  1.00  8.740          H  
ATOM   2405 1HB  ARG A 146       7.744 -31.301   0.400  1.00 12.000          H  
ATOM   2406 2HB  ARG A 146       8.587 -31.398   1.940  1.00 12.000          H  
ATOM   2407 1HG  ARG A 146       6.536 -31.844   3.126  1.00 12.000          H  
ATOM   2408 2HG  ARG A 146       5.569 -31.567   1.667  1.00 12.000          H  
ATOM   2409 1HD  ARG A 146       5.741 -33.921   2.013  1.00 12.000          H  
ATOM   2410 2HD  ARG A 146       6.713 -33.484   0.601  1.00 12.000          H  
ATOM   2411  HE  ARG A 146       8.640 -34.142   1.666  1.00 12.000          H  
ATOM   2412 1HH1 ARG A 146       5.970 -34.064   4.043  1.00 12.000          H  
ATOM   2413 2HH1 ARG A 146       6.885 -34.905   5.267  1.00 12.000          H  
ATOM   2414 1HH2 ARG A 146       9.803 -35.211   3.295  1.00 12.000          H  
ATOM   2415 2HH2 ARG A 146       9.044 -35.555   4.850  1.00 12.000          H  
ATOM   2416  N   GLN A 147       9.629 -28.535   2.221  1.00  7.610          N  
ATOM   2417  CA  GLN A 147      10.923 -27.834   2.028  1.00  7.830          C  
ATOM   2418  C   GLN A 147      11.891 -28.569   1.106  1.00  7.880          C  
ATOM   2419  O   GLN A 147      12.828 -27.978   0.550  1.00  7.970          O  
ATOM   2420  CB  GLN A 147      11.602 -27.573   3.383  1.00 10.870          C  
ATOM   2421  CG  GLN A 147      12.076 -28.828   4.147  1.00 10.870          C  
ATOM   2422  CD  GLN A 147      11.004 -29.396   5.042  1.00 10.870          C  
ATOM   2423  OE1 GLN A 147       9.805 -29.246   4.756  1.00 10.870          O  
ATOM   2424  NE2 GLN A 147      11.410 -30.051   6.120  1.00 10.870          N  
ATOM   2425  H   GLN A 147       9.358 -28.760   3.181  1.00  9.130          H  
ATOM   2426  HA  GLN A 147      10.731 -26.870   1.589  1.00  9.400          H  
ATOM   2427 1HB  GLN A 147      12.472 -26.934   3.229  1.00 13.050          H  
ATOM   2428 2HB  GLN A 147      10.915 -27.028   4.029  1.00 13.050          H  
ATOM   2429 1HG  GLN A 147      12.399 -29.604   3.467  1.00 13.050          H  
ATOM   2430 2HG  GLN A 147      12.911 -28.535   4.780  1.00 13.050          H  
ATOM   2431 1HE2 GLN A 147      10.740 -30.451   6.749  1.00 13.050          H  
ATOM   2432 2HE2 GLN A 147      12.389 -30.151   6.312  1.00 13.050          H  
ATOM   2433  N   GLU A 148      11.612 -29.843   0.904  1.00  8.010          N  
ATOM   2434  CA  GLU A 148      12.380 -30.728   0.061  1.00  8.250          C  
ATOM   2435  C   GLU A 148      12.392 -30.211  -1.371  1.00  7.850          C  
ATOM   2436  O   GLU A 148      13.327 -30.479  -2.121  1.00  8.130          O  
ATOM   2437  CB  GLU A 148      11.775 -32.118   0.090  1.00 11.450          C  
ATOM   2438  CG  GLU A 148      11.886 -32.860   1.391  1.00 11.450          C  
ATOM   2439  CD  GLU A 148      11.123 -34.155   1.353  1.00 11.450          C  
ATOM   2440  OE1 GLU A 148      10.242 -34.282   0.521  1.00 11.450          O  
ATOM   2441  OE2 GLU A 148      11.380 -35.007   2.163  1.00 11.450          O  
ATOM   2442  H   GLU A 148      10.810 -30.214   1.394  1.00  9.610          H  
ATOM   2443  HA  GLU A 148      13.405 -30.766   0.431  1.00  9.900          H  
ATOM   2444 1HB  GLU A 148      10.725 -32.065  -0.195  1.00 13.740          H  
ATOM   2445 2HB  GLU A 148      12.290 -32.722  -0.636  1.00 13.740          H  
ATOM   2446 1HG  GLU A 148      12.935 -33.069   1.594  1.00 13.740          H  
ATOM   2447 2HG  GLU A 148      11.502 -32.233   2.195  1.00 13.740          H  
ATOM   2448  N   ARG A 149      11.334 -29.494  -1.776  1.00  7.310          N  
ATOM   2449  CA  ARG A 149      11.256 -28.977  -3.132  1.00  7.030          C  
ATOM   2450  C   ARG A 149      12.381 -28.003  -3.424  1.00  7.090          C  
ATOM   2451  O   ARG A 149      12.918 -27.979  -4.539  1.00  7.200          O  
ATOM   2452  CB  ARG A 149       9.966 -28.204  -3.347  1.00  9.950          C  
ATOM   2453  CG  ARG A 149       8.652 -28.972  -3.384  1.00  9.950          C  
ATOM   2454  CD  ARG A 149       8.569 -29.937  -4.515  1.00  9.950          C  
ATOM   2455  NE  ARG A 149       8.780 -29.300  -5.833  1.00  9.950          N  
ATOM   2456  CZ  ARG A 149       8.888 -29.982  -7.006  1.00  9.950          C  
ATOM   2457  NH1 ARG A 149       8.775 -31.304  -7.030  1.00  9.950          N  
ATOM   2458  NH2 ARG A 149       9.108 -29.323  -8.135  1.00  9.950          N  
ATOM   2459  H   ARG A 149      10.571 -29.284  -1.120  1.00  8.770          H  
ATOM   2460  HA  ARG A 149      11.327 -29.804  -3.833  1.00  8.440          H  
ATOM   2461 1HB  ARG A 149       9.877 -27.515  -2.521  1.00 11.940          H  
ATOM   2462 2HB  ARG A 149      10.044 -27.607  -4.254  1.00 11.940          H  
ATOM   2463 1HG  ARG A 149       8.541 -29.527  -2.453  1.00 11.940          H  
ATOM   2464 2HG  ARG A 149       7.830 -28.261  -3.479  1.00 11.940          H  
ATOM   2465 1HD  ARG A 149       9.306 -30.722  -4.385  1.00 11.940          H  
ATOM   2466 2HD  ARG A 149       7.573 -30.377  -4.512  1.00 11.940          H  
ATOM   2467  HE  ARG A 149       8.883 -28.262  -5.875  1.00 11.940          H  
ATOM   2468 1HH1 ARG A 149       8.600 -31.817  -6.181  1.00 11.940          H  
ATOM   2469 2HH1 ARG A 149       8.855 -31.802  -7.907  1.00 11.940          H  
ATOM   2470 1HH2 ARG A 149       9.204 -28.292  -8.123  1.00 11.940          H  
ATOM   2471 2HH2 ARG A 149       9.189 -29.817  -9.007  1.00 11.940          H  
ATOM   2472  N   LEU A 150      12.730 -27.192  -2.425  1.00  7.230          N  
ATOM   2473  CA  LEU A 150      13.720 -26.164  -2.618  1.00  7.580          C  
ATOM   2474  C   LEU A 150      15.086 -26.797  -2.605  1.00  8.170          C  
ATOM   2475  O   LEU A 150      15.964 -26.411  -3.383  1.00  8.440          O  
ATOM   2476  CB  LEU A 150      13.613 -25.145  -1.488  1.00 10.470          C  
ATOM   2477  CG  LEU A 150      12.290 -24.345  -1.386  1.00 10.470          C  
ATOM   2478  CD1 LEU A 150      12.340 -23.523  -0.113  1.00 10.470          C  
ATOM   2479  CD2 LEU A 150      12.079 -23.443  -2.610  1.00 10.470          C  
ATOM   2480  H   LEU A 150      12.316 -27.302  -1.501  1.00  8.680          H  
ATOM   2481  HA  LEU A 150      13.565 -25.690  -3.584  1.00  9.100          H  
ATOM   2482 1HB  LEU A 150      13.754 -25.672  -0.543  1.00 12.570          H  
ATOM   2483 2HB  LEU A 150      14.418 -24.431  -1.604  1.00 12.570          H  
ATOM   2484  HG  LEU A 150      11.460 -25.036  -1.318  1.00 12.570          H  
ATOM   2485 1HD1 LEU A 150      11.420 -22.971  -0.008  1.00 12.570          H  
ATOM   2486 2HD1 LEU A 150      12.466 -24.186   0.745  1.00 12.570          H  
ATOM   2487 3HD1 LEU A 150      13.172 -22.825  -0.160  1.00 12.570          H  
ATOM   2488 1HD2 LEU A 150      11.143 -22.891  -2.503  1.00 12.570          H  
ATOM   2489 2HD2 LEU A 150      12.900 -22.730  -2.696  1.00 12.570          H  
ATOM   2490 3HD2 LEU A 150      12.025 -24.035  -3.520  1.00 12.570          H  
ATOM   2491  N   GLN A 151      15.266 -27.796  -1.740  1.00  8.500          N  
ATOM   2492  CA  GLN A 151      16.558 -28.447  -1.674  1.00  9.250          C  
ATOM   2493  C   GLN A 151      16.842 -29.195  -2.969  1.00  9.240          C  
ATOM   2494  O   GLN A 151      17.981 -29.184  -3.440  1.00  9.770          O  
ATOM   2495  CB  GLN A 151      16.639 -29.369  -0.461  1.00 12.650          C  
ATOM   2496  CG  GLN A 151      18.007 -30.027  -0.238  1.00 12.650          C  
ATOM   2497  CD  GLN A 151      19.159 -29.031   0.013  1.00 12.650          C  
ATOM   2498  OE1 GLN A 151      18.978 -27.874   0.457  1.00 12.650          O  
ATOM   2499  NE2 GLN A 151      20.375 -29.500  -0.255  1.00 12.650          N  
ATOM   2500  H   GLN A 151      14.504 -28.054  -1.104  1.00 10.200          H  
ATOM   2501  HA  GLN A 151      17.317 -27.679  -1.567  1.00 11.100          H  
ATOM   2502 1HB  GLN A 151      16.373 -28.813   0.435  1.00 15.180          H  
ATOM   2503 2HB  GLN A 151      15.902 -30.167  -0.576  1.00 15.180          H  
ATOM   2504 1HG  GLN A 151      17.939 -30.683   0.626  1.00 15.180          H  
ATOM   2505 2HG  GLN A 151      18.268 -30.618  -1.122  1.00 15.180          H  
ATOM   2506 1HE2 GLN A 151      21.182 -28.929  -0.113  1.00 15.180          H  
ATOM   2507 2HE2 GLN A 151      20.492 -30.462  -0.621  1.00 15.180          H  
ATOM   2508  N   ARG A 152      15.820 -29.835  -3.559  1.00  8.760          N  
ATOM   2509  CA  ARG A 152      16.041 -30.533  -4.814  1.00  8.930          C  
ATOM   2510  C   ARG A 152      16.477 -29.556  -5.902  1.00  8.800          C  
ATOM   2511  O   ARG A 152      17.424 -29.851  -6.644  1.00  9.310          O  
ATOM   2512  CB  ARG A 152      14.798 -31.290  -5.261  1.00 12.430          C  
ATOM   2513  CG  ARG A 152      14.458 -32.514  -4.410  1.00 12.430          C  
ATOM   2514  CD  ARG A 152      13.298 -33.277  -4.936  1.00 12.430          C  
ATOM   2515  NE  ARG A 152      12.826 -34.259  -3.949  1.00 12.430          N  
ATOM   2516  CZ  ARG A 152      11.798 -34.065  -3.080  1.00 12.430          C  
ATOM   2517  NH1 ARG A 152      11.116 -32.938  -3.100  1.00 12.430          N  
ATOM   2518  NH2 ARG A 152      11.487 -35.010  -2.200  1.00 12.430          N  
ATOM   2519  H   ARG A 152      14.897 -29.862  -3.114  1.00 10.510          H  
ATOM   2520  HA  ARG A 152      16.840 -31.260  -4.662  1.00 10.720          H  
ATOM   2521 1HB  ARG A 152      13.937 -30.617  -5.217  1.00 14.920          H  
ATOM   2522 2HB  ARG A 152      14.912 -31.613  -6.294  1.00 14.920          H  
ATOM   2523 1HG  ARG A 152      15.319 -33.185  -4.416  1.00 14.920          H  
ATOM   2524 2HG  ARG A 152      14.253 -32.232  -3.396  1.00 14.920          H  
ATOM   2525 1HD  ARG A 152      12.490 -32.602  -5.194  1.00 14.920          H  
ATOM   2526 2HD  ARG A 152      13.608 -33.820  -5.828  1.00 14.920          H  
ATOM   2527  HE  ARG A 152      13.324 -35.136  -3.893  1.00 14.920          H  
ATOM   2528 1HH1 ARG A 152      11.362 -32.215  -3.746  1.00 14.920          H  
ATOM   2529 2HH1 ARG A 152      10.333 -32.805  -2.469  1.00 14.920          H  
ATOM   2530 1HH2 ARG A 152      12.009 -35.872  -2.173  1.00 14.920          H  
ATOM   2531 2HH2 ARG A 152      10.751 -34.848  -1.496  1.00 14.920          H  
ATOM   2532  N   ARG A 153      15.824 -28.378  -5.988  1.00  8.260          N  
ATOM   2533  CA  ARG A 153      16.216 -27.392  -6.990  1.00  8.290          C  
ATOM   2534  C   ARG A 153      17.654 -26.939  -6.787  1.00  9.100          C  
ATOM   2535  O   ARG A 153      18.387 -26.723  -7.762  1.00  9.470          O  
ATOM   2536  CB  ARG A 153      15.317 -26.178  -6.962  1.00 11.590          C  
ATOM   2537  CG  ARG A 153      13.929 -26.401  -7.486  1.00 11.590          C  
ATOM   2538  CD  ARG A 153      13.126 -25.179  -7.368  1.00 11.590          C  
ATOM   2539  NE  ARG A 153      13.648 -24.104  -8.226  1.00 11.590          N  
ATOM   2540  CZ  ARG A 153      13.313 -23.909  -9.522  1.00 11.590          C  
ATOM   2541  NH1 ARG A 153      12.419 -24.681 -10.115  1.00 11.590          N  
ATOM   2542  NH2 ARG A 153      13.887 -22.944 -10.206  1.00 11.590          N  
ATOM   2543  H   ARG A 153      15.020 -28.190  -5.375  1.00  9.910          H  
ATOM   2544  HA  ARG A 153      16.128 -27.854  -7.970  1.00  9.950          H  
ATOM   2545 1HB  ARG A 153      15.227 -25.823  -5.934  1.00 13.910          H  
ATOM   2546 2HB  ARG A 153      15.776 -25.384  -7.547  1.00 13.910          H  
ATOM   2547 1HG  ARG A 153      13.981 -26.685  -8.535  1.00 13.910          H  
ATOM   2548 2HG  ARG A 153      13.439 -27.192  -6.921  1.00 13.910          H  
ATOM   2549 1HD  ARG A 153      12.110 -25.398  -7.654  1.00 13.910          H  
ATOM   2550 2HD  ARG A 153      13.139 -24.834  -6.331  1.00 13.910          H  
ATOM   2551  HE  ARG A 153      14.342 -23.482  -7.824  1.00 13.910          H  
ATOM   2552 1HH1 ARG A 153      11.970 -25.436  -9.608  1.00 13.910          H  
ATOM   2553 2HH1 ARG A 153      12.183 -24.533 -11.091  1.00 13.910          H  
ATOM   2554 1HH2 ARG A 153      14.594 -22.361  -9.772  1.00 13.910          H  
ATOM   2555 2HH2 ARG A 153      13.647 -22.813 -11.187  1.00 13.910          H  
ATOM   2556  N   ARG A 154      18.051 -26.729  -5.521  1.00  9.530          N  
ATOM   2557  CA  ARG A 154      19.413 -26.308  -5.203  1.00 10.460          C  
ATOM   2558  C   ARG A 154      20.468 -27.340  -5.589  1.00 11.070          C  
ATOM   2559  O   ARG A 154      21.493 -26.994  -6.179  1.00 11.730          O  
ATOM   2560  CB  ARG A 154      19.557 -25.996  -3.714  1.00 14.270          C  
ATOM   2561  CG  ARG A 154      18.944 -24.674  -3.240  1.00 14.270          C  
ATOM   2562  CD  ARG A 154      19.377 -24.335  -1.835  1.00 14.270          C  
ATOM   2563  NE  ARG A 154      18.724 -25.183  -0.809  1.00 14.270          N  
ATOM   2564  CZ  ARG A 154      17.566 -24.886  -0.173  1.00 14.270          C  
ATOM   2565  NH1 ARG A 154      16.918 -23.758  -0.411  1.00 14.270          N  
ATOM   2566  NH2 ARG A 154      17.102 -25.749   0.705  1.00 14.270          N  
ATOM   2567  H   ARG A 154      17.367 -26.842  -4.763  1.00 11.440          H  
ATOM   2568  HA  ARG A 154      19.615 -25.393  -5.758  1.00 12.550          H  
ATOM   2569 1HB  ARG A 154      19.085 -26.790  -3.140  1.00 17.130          H  
ATOM   2570 2HB  ARG A 154      20.612 -25.992  -3.449  1.00 17.130          H  
ATOM   2571 1HG  ARG A 154      19.260 -23.871  -3.903  1.00 17.130          H  
ATOM   2572 2HG  ARG A 154      17.861 -24.749  -3.258  1.00 17.130          H  
ATOM   2573 1HD  ARG A 154      20.453 -24.488  -1.755  1.00 17.130          H  
ATOM   2574 2HD  ARG A 154      19.158 -23.293  -1.624  1.00 17.130          H  
ATOM   2575  HE  ARG A 154      19.159 -26.080  -0.542  1.00 17.130          H  
ATOM   2576 1HH1 ARG A 154      17.277 -23.098  -1.081  1.00 17.130          H  
ATOM   2577 2HH1 ARG A 154      16.070 -23.543   0.095  1.00 17.130          H  
ATOM   2578 1HH2 ARG A 154      17.631 -26.622   0.852  1.00 17.130          H  
ATOM   2579 2HH2 ARG A 154      16.247 -25.571   1.205  1.00 17.130          H  
ATOM   2580  N   GLU A 155      20.217 -28.616  -5.285  1.00 10.960          N  
ATOM   2581  CA  GLU A 155      21.173 -29.667  -5.630  1.00 11.660          C  
ATOM   2582  C   GLU A 155      21.258 -29.853  -7.141  1.00 11.620          C  
ATOM   2583  O   GLU A 155      22.344 -30.042  -7.697  1.00 12.300          O  
ATOM   2584  CB  GLU A 155      20.787 -30.983  -4.953  1.00 16.040          C  
ATOM   2585  CG  GLU A 155      20.954 -30.956  -3.443  1.00 16.040          C  
ATOM   2586  CD  GLU A 155      20.523 -32.216  -2.752  1.00 16.040          C  
ATOM   2587  OE1 GLU A 155      20.131 -33.149  -3.418  1.00 16.040          O  
ATOM   2588  OE2 GLU A 155      20.557 -32.225  -1.537  1.00 16.040          O  
ATOM   2589  H   GLU A 155      19.365 -28.852  -4.765  1.00 13.150          H  
ATOM   2590  HA  GLU A 155      22.155 -29.367  -5.270  1.00 13.990          H  
ATOM   2591 1HB  GLU A 155      19.738 -31.206  -5.169  1.00 19.250          H  
ATOM   2592 2HB  GLU A 155      21.390 -31.795  -5.356  1.00 19.250          H  
ATOM   2593 1HG  GLU A 155      22.000 -30.769  -3.211  1.00 19.250          H  
ATOM   2594 2HG  GLU A 155      20.375 -30.122  -3.054  1.00 19.250          H  
ATOM   2595  N   THR A 156      20.094 -29.769  -7.789  1.00 10.880          N  
ATOM   2596  CA  THR A 156      19.917 -29.889  -9.225  1.00 10.900          C  
ATOM   2597  C   THR A 156      20.565 -28.712  -9.938  1.00 11.100          C  
ATOM   2598  O   THR A 156      21.151 -28.874 -11.010  1.00 11.400          O  
ATOM   2599  CB  THR A 156      18.425 -29.980  -9.592  1.00 15.250          C  
ATOM   2600  OG1 THR A 156      17.842 -31.128  -8.969  1.00 15.250          O  
ATOM   2601  CG2 THR A 156      18.259 -30.091 -11.103  1.00 15.250          C  
ATOM   2602  H   THR A 156      19.243 -29.643  -7.242  1.00 13.060          H  
ATOM   2603  HA  THR A 156      20.408 -30.801  -9.558  1.00 13.080          H  
ATOM   2604  HB  THR A 156      17.925 -29.106  -9.221  1.00 18.300          H  
ATOM   2605  HG1 THR A 156      17.767 -30.953  -8.007  1.00 18.300          H  
ATOM   2606 1HG2 THR A 156      17.201 -30.159 -11.339  1.00 18.300          H  
ATOM   2607 2HG2 THR A 156      18.680 -29.214 -11.596  1.00 18.300          H  
ATOM   2608 3HG2 THR A 156      18.769 -30.984 -11.459  1.00 18.300          H  
ATOM   2609  N   GLN A 157      20.440 -27.528  -9.321  1.00 11.050          N  
ATOM   2610  CA  GLN A 157      20.886 -26.238  -9.822  1.00 11.360          C  
ATOM   2611  C   GLN A 157      20.047 -25.829 -11.015  1.00 11.510          C  
ATOM   2612  O   GLN A 157      20.566 -25.525 -12.091  1.00 11.820          O  
ATOM   2613  CB  GLN A 157      22.382 -26.255 -10.180  1.00 15.780          C  
ATOM   2614  CG  GLN A 157      23.284 -26.593  -9.001  1.00 15.780          C  
ATOM   2615  CD  GLN A 157      24.761 -26.559  -9.337  1.00 15.780          C  
ATOM   2616  OE1 GLN A 157      25.244 -25.679 -10.060  1.00 15.780          O  
ATOM   2617  NE2 GLN A 157      25.497 -27.525  -8.803  1.00 15.780          N  
ATOM   2618  H   GLN A 157      19.909 -27.507  -8.453  1.00 13.260          H  
ATOM   2619  HA  GLN A 157      20.731 -25.500  -9.035  1.00 13.630          H  
ATOM   2620 1HB  GLN A 157      22.582 -26.951 -10.985  1.00 18.940          H  
ATOM   2621 2HB  GLN A 157      22.670 -25.267 -10.534  1.00 18.940          H  
ATOM   2622 1HG  GLN A 157      23.090 -25.885  -8.197  1.00 18.940          H  
ATOM   2623 2HG  GLN A 157      23.038 -27.600  -8.661  1.00 18.940          H  
ATOM   2624 1HE2 GLN A 157      26.480 -27.567  -8.978  1.00 18.940          H  
ATOM   2625 2HE2 GLN A 157      25.058 -28.213  -8.216  1.00 18.940          H  
ATOM   2626  N   VAL A 158      18.734 -25.839 -10.780  1.00 11.450          N  
ATOM   2627  CA  VAL A 158      17.739 -25.453 -11.773  1.00 11.720          C  
ATOM   2628  C   VAL A 158      17.798 -23.955 -12.056  1.00 12.180          C  
ATOM   2629  O   VAL A 158      17.593 -23.550 -13.200  1.00 12.570          O  
ATOM   2630  OXT VAL A 158      17.553 -23.206 -11.113  1.00 17.580          O  
ATOM   2631  CB  VAL A 158      16.314 -25.785 -11.288  1.00 15.660          C  
ATOM   2632  CG1 VAL A 158      15.291 -25.293 -12.302  1.00 15.660          C  
ATOM   2633  CG2 VAL A 158      16.188 -27.241 -11.071  1.00 15.660          C  
ATOM   2634  H   VAL A 158      18.453 -26.124  -9.837  1.00 13.740          H  
ATOM   2635  HA  VAL A 158      17.944 -25.996 -12.697  1.00 14.060          H  
ATOM   2636  HB  VAL A 158      16.124 -25.269 -10.347  1.00 18.790          H  
ATOM   2637 1HG1 VAL A 158      14.298 -25.528 -11.956  1.00 18.790          H  
ATOM   2638 2HG1 VAL A 158      15.374 -24.217 -12.437  1.00 18.790          H  
ATOM   2639 3HG1 VAL A 158      15.467 -25.788 -13.254  1.00 18.790          H  
ATOM   2640 1HG2 VAL A 158      15.189 -27.475 -10.716  1.00 18.790          H  
ATOM   2641 2HG2 VAL A 158      16.378 -27.764 -12.006  1.00 18.790          H  
ATOM   2642 3HG2 VAL A 158      16.906 -27.531 -10.340  1.00 18.790          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 -904.051 121.432 679.32 -63.2741 21.4933 43.5873 319.173 -356.444 -1.13278 -7.84539 -274.643 -37.3951 -72.1224 -27.7293 -17.2266 -29.3324 1.14983 14.3449 27.4829 104.889 142.71 -25.314 29.432 -37.3528 27.2718 247.211 -74.366
MET:NtermProteinFull_1 -5.98874 0.4003 1.50736 -0.49812 0.17865 0.02831 1.02478 -1.03733 -0 -0 -2.47804 1.15115 0 0 -1.01732 0 0 0.03082 0.07954 1.76646 0 0 0 0.60916 0 0.09871 -4.14431
ALA_2 -2.06006 0.09368 0.70339 -0.02151 0 0 0.38544 -0.64181 -0 -0 -0.62312 -0.42965 0 0 0 0 0 -0.00061 0 0 0 -0.51985 0 1.8394 -0.0119 0.16461 -1.12199
ARG_3 -3.98092 0.24179 5.61712 -0.67992 0.12008 0.45522 2.91905 -2.31634 -0.00282 -0.0114 -4.49876 0.80325 0 0 -1.01614 -1.54422 0 0.00865 0.13995 1.61985 0 0.0277 0 -1.2888 -0.00552 0.33318 -3.05901
PHE_4 -1.90957 0.10072 2.44294 -0.61518 0.03277 0.29914 0.39337 -1.07421 -0 -0 0.04923 -0.0298 0 0 0 0 0 -0.04769 0.02353 0 2.42845 0.22348 0 1.0402 -0.12834 0.34604 3.57509
GLU_5 -2.57248 0.15627 3.2541 -0.47984 0.29606 1.51349 0.42087 -1.34095 -0 -0 -1.04137 -2.83172 0 0 0 0 0 -0.04762 0.0172 0 4.08549 -0.1066 0 -2.7348 -0.40821 0.34618 -1.47394
ASP_6 -4.2844 0.45686 6.33709 -0.10241 0.00894 0.28531 3.1602 -2.58066 -0.00282 -0.0114 -5.16075 -0.43454 0 0 -1.01614 -1.54422 0 -0.03332 0.06111 0 2.87236 0.19807 0 -2.3716 -0.20438 0.94755 -3.41914
PRO_7 -2.67864 0.35522 2.6608 -0.20315 0.00747 0.14886 0.66562 -1.00062 -0 -0 -0.66831 -0.0218 0 0 0 0 0 -0.0173 0.00447 0.55353 0 -0.95193 0 -2.4119 -0.20833 0.86711 -2.89891
THR_8 -3.08604 0.28627 1.05038 -0.16783 0.0654 0.06259 0.21251 -0.94896 -0 -0 -0.20496 -0.20461 0 0 0 0 0 -0.0249 0.0156 0.03771 0 0.07589 2.3039 -1.0874 -0.41628 0.28964 -1.7411
ARG_9 -3.96027 0.17149 3.71178 -0.64793 0.16196 0.35751 1.37621 -1.53445 -0.00734 -0.02186 -0.52484 0.2587 0 0 -1.33499 0 0 0.08017 0.1079 2.10224 0 -0.09691 0 -1.2888 0.01033 0.30193 -0.77717
ARG_10 -5.30426 0.77526 4.37193 -0.90921 0.21341 0.66066 1.79102 -2.06946 -0.04557 -0.2619 -0.03063 -0.19236 0 0 -0.45021 0 0 0.15736 0.0471 1.74746 0 -0.22681 0 -1.2888 0.19525 1.37845 0.5587
PRO_11 -3.25431 0.63927 2.08025 -0.13109 0.00051 0.09641 0.3826 -0.99658 -0 -0 -0.95273 0.19433 0 0 0 0 0 -0.0039 0.00815 0.15765 0 -1.0717 0 -2.4119 -0.35256 1.629 -3.98659
TYR_12 -8.85097 1.36475 3.0016 -0.5898 0.08832 0.39047 2.70906 -2.34951 -0 -0 -1.48732 -0.22317 0 0 -0.88478 0 0 0.02873 0.47061 0 2.15417 -0.0386 0.11004 1.2797 0.60097 1.52356 -0.70216
LYS_13 -4.85546 0.7613 4.8966 -0.25728 0.02198 0.10101 2.57564 -2.14432 -0 -0 -2.23363 -0.1094 0 0 -0.85647 0 0 -0.00422 0.12317 1.93644 0 0.45263 0 -1.5107 1.34264 1.45429 1.69424
LEU_14 -5.72918 1.26445 2.63317 -0.56052 0.35743 0.13801 1.91191 -1.75065 -0 -0 -1.10789 0.07049 0 0 0 0 0 0.07553 0.15258 3.26978 0 -0.18397 0 0.18072 1.27424 1.67725 3.67338
PRO_15 -3.94552 0.75944 3.15373 -0.07811 3e-05 0.04673 1.19858 -1.36031 -0 -0 -1.96393 0.62038 0 0 0 0 0 -0.1805 0.00386 0.43809 0 -0.55707 0 -2.4119 0.75754 1.54664 -1.97233
ASP_16 -5.92223 0.72154 8.25727 -0.1088 0.00253 0.32601 3.60157 -3.46983 -0 -0 -4.24972 -0.43523 0 0 -0.85647 0 0 0.19357 0.16216 0 2.27651 -0.08197 0 -2.3716 -0.14751 0.56475 -1.53747
LEU_17 -8.85187 1.01466 3.48389 -0.63811 0.3858 0.24896 2.50847 -2.62822 -0.00631 -0.05771 -2.06294 -0.16327 0 0 0 0 0 -0.01056 0.11879 1.23229 0 -0.19676 0 0.18072 0.05424 0.60342 -4.78452
CYS_18 -6.74601 0.53144 5.81307 -0.04402 0 0.01634 3.29466 -2.9949 -0 -0 -3.84686 -0.39304 0 0 0 0 0 0.03693 0.00129 0.30407 0 0.2582 0 3.6196 0.21282 0.52393 0.58751
THR_19 -3.67246 0.11253 4.73126 -0.21085 0.18423 0.07767 1.95422 -2.18361 -0 -0 -1.5894 -0.13503 0 0 0 0 0 -0.02507 0.00243 0.06801 0 -0.01753 2.28596 -1.0874 0.24038 0.35947 1.09479
GLU_20 -3.46928 0.13129 3.45063 -0.45559 0.06592 0.8994 1.28132 -1.65006 -0 -0 -0.7674 -0.41598 0 0 0 0 0 -0.04683 0.00695 0 3.15602 -0.32239 0 -2.7348 -0.13478 0.2371 -0.76848
LEU_21 -5.89007 0.66388 3.19661 -0.68289 0.21422 0.28322 1.6218 -2.06049 -0 -0 -1.19248 0.05855 0 0 0 0 0 -0.02486 0.04937 1.69236 0 -0.22458 0 0.18072 -0.31938 0.58255 -1.85147
ASN_22 -2.70619 0.29796 3.37182 -0.19339 0.03541 0.33096 1.44716 -1.71737 -0 -0 -1.16106 -0.96931 0 0 0 0 0 -0.09208 0.00051 0 1.99239 -0.94179 0 -0.93687 -0.45927 0.70262 -0.9985
THR_23 -4.90852 0.85346 3.74732 -0.11572 0.0754 0.08859 1.93783 -1.96328 -0 -0 -2.5367 -0.43659 0 0 -0.62992 0 0 0.39948 0.17674 0.14159 0 -0.331 2.35002 -1.0874 -0.52152 0.5992 -2.16102
SER_24 -3.5865 0.24191 3.8802 -0.0257 0 0.0603 1.57975 -1.65811 -0 -0 -2.55568 -0.71385 0 0 -0.62992 -0.57139 0 -0.02835 0.00077 0.16207 0 -0.49442 0.61477 -0.77834 -0.34513 0.90556 -3.94205
LEU_25 -6.97011 0.79868 1.41058 -0.70304 0.36446 0.29719 1.44449 -1.69208 -0 -1e-05 -0.03171 0.15475 0 0 0 0 0 -0.01847 0.00483 0.82151 0 -0.2631 0 0.18072 -0.0281 0.80559 -3.42383
GLN_26 -4.96421 0.48329 4.11722 -0.72476 0.29178 1.07049 0.95592 -1.98061 -0 -0 -0.82254 -2.21529 0 0 0 0 0 -0.07915 0.00082 0 2.98247 -0.0898 0 -0.18838 -0.07707 0.42048 -0.81932
ASP_27 -3.99132 0.64969 4.31401 -0.11957 0.01618 0.36943 1.43374 -2.01099 -0.02202 -0.08358 -2.51607 -0.32949 0 0 0 -0.57139 0 0.0612 0.02184 0 2.51969 -0.2326 0 -2.3716 -0.51219 0.37901 -2.99604
ILE_28 -6.8882 0.831 4.04365 -0.61751 0.46713 0.11843 1.60027 -2.47552 -0.02506 -0.20359 -1.35512 0.26846 0 0 0 0 0 -0.00319 0.0628 1.06383 0 -0.76989 0 0.73287 -0.51718 0.66008 -3.00675
GLU_29 -6.41797 0.47732 5.85298 -0.22251 0.03486 0.32638 2.45191 -2.5222 -0.02153 -0.08198 -3.20657 -0.57353 0 0 0 -1.73263 0 -0.01388 0.01425 0 3.66519 0.24816 0 -2.7348 0.07304 0.70748 -3.67604
ILE_30 -5.87013 0.78733 1.46992 -0.53436 0.2946 0.10975 1.58205 -1.643 -0.01479 -0.13512 -1.02572 0.20555 0 0 0 0 0 -0.07051 0.03147 1.44599 0 -0.61654 0 0.73287 0.14319 0.55091 -2.55654
THR_31 -4.88541 0.61101 1.42032 -0.10811 0.08684 0.06321 1.27056 -1.29685 -0 -0 -0.45974 -0.84683 0 0 0 0 0 -0.02144 0.02349 0.15752 0 -0.51833 2.25979 -1.0874 -0.09141 0.49737 -2.92541
CYS:disulfide_32 -6.61712 1.0789 2.41444 -0.03928 0 0.01932 0.99927 -1.66869 -0.00133 -0.02452 0.61925 -0.19189 0 0 0 0 -0.0536 -0.01217 1.98478 0.46495 0 -0.11923 0 3.6196 0.21511 0.98083 3.66863
VAL_33 -5.22933 1.0045 0.7875 -0.37322 0.31025 0.09112 0.9358 -1.42394 -0 -0 -0.39957 -0.18759 0 0 0 0 0 -0.03706 0.00198 0.84701 0 0.12572 0 1.9342 0.10371 1.069 -0.43993
TYR_34 -8.19132 1.19503 2.25384 -0.5617 0.04951 0.31891 1.43382 -2.17499 -0.01257 -0.18343 -0.18542 -0.19403 0 0 0 0 0 0.01058 0.26129 0 2.70586 -0.24494 0.02488 1.2797 -0.03827 0.87509 -1.37816
CYS:disulfide_35 -6.76709 1.03843 3.19879 -0.03706 0 0.01396 0.96446 -1.93367 -0.00765 -0.02302 1.13123 -0.0961 0 0 0 0 -0.0536 -0.02574 0.10043 0.33675 0 0.2051 0 3.6196 -0.0793 1.36444 2.94994
LYS_36 -5.43386 0.51917 4.39941 -0.53795 0.26095 0.37956 1.01429 -1.85425 -0.04364 -0.20546 -0.64917 -0.12474 0 0 0 0 0 -0.06852 0.19501 2.25245 0 0.37108 0 -1.5107 0.02394 1.08877 0.07632
THR_37 -4.01354 0.80303 1.64427 -0.17638 0.10993 0.06783 0.85902 -1.25548 -0.00942 -0.04905 -0.43316 -0.21591 0 0 0 0 0 8e-05 0.11462 0.07476 0 0.05066 2.3419 -1.0874 -0.07609 1.04427 -0.20606
VAL_38 -7.98587 1.50172 2.02593 -0.28609 0.23953 0.05709 2.14794 -2.52055 -0.0203 -0.16408 -1.60628 0.15457 0 0 0 0 0 -0.03383 0.00638 0.21682 0 -0.43276 0 1.9342 -0.34724 1.20481 -3.90799
LEU_39 -8.24518 1.03473 2.28457 -0.65782 0.68963 0.13482 1.31909 -2.21399 -0 -0 -0.72828 0.2516 0 0 0 0 0 -0.01779 0.0328 2.14137 0 -0.37199 0 0.18072 -0.28237 0.89756 -3.55052
GLU_40 -4.88412 0.26768 5.20042 -0.20257 0.02699 0.26947 2.42616 -2.28928 -0.00015 -0.00175 -2.81829 -0.4202 0 0 -0.8665 0 0 0.00517 0.04184 0 3.04283 -0.04828 0 -2.7348 -0.259 0.52974 -2.71464
LEU_41 -6.89916 0.71577 5.37449 -0.61643 0.48644 0.12862 1.92942 -2.80104 -0.01027 -0.06846 -1.24623 -0.04156 0 0 0 0 0 0.03128 0.08698 2.98892 0 -0.24002 0 0.18072 -0.27656 0.68951 0.41241
THR_42 -3.60764 0.25065 4.10087 -0.20328 0.16033 0.07739 1.77066 -1.90759 -0 -0 -1.16171 -0.58499 0 0 0 0 0 -0.00566 0.00051 0.13214 0 -0.00944 2.29736 -1.0874 -0.11827 0.78341 0.88734
GLU_43 -8.41533 0.72551 9.03993 -0.20586 0.037 0.29782 4.46081 -4.06075 -0.03326 -0.29834 -2.56393 -0.50215 0 0 -0.8665 0 0 0.03512 0.02645 0 3.40441 -0.18108 0 -2.7348 -0.09424 0.59477 -1.3344
VAL_44 -7.18869 1.19959 3.36525 -0.32368 0.31077 0.07528 2.17729 -2.61996 -0 -0 -1.91657 -0.50464 0 0 0 0 0 0.05182 0.02907 0.27975 0 -0.21992 0 1.9342 -0.23589 1.28308 -2.30325
PHE_45 -7.43911 0.7742 4.79128 -0.95244 0.07795 0.38406 2.60222 -2.91179 -0.00015 -0.00175 -2.20623 0.04735 0 0 0 0 0 0.11889 0.39682 0 2.11267 -0.11461 0 1.0402 -0.19469 1.25977 -0.21538
GLU_46 -7.11048 0.80732 8.40634 -0.33087 0.14014 0.40871 3.98557 -3.70297 -0.00026 -0.00059 -4.00768 -0.67735 0 0 0 -0.57737 0 -0.02558 0.58572 0 3.04506 -0.09207 0 -2.7348 -0.06693 0.73863 -1.20947
PHE_47 -12.9417 2.25693 6.6246 -0.58832 0.34991 0.31691 4.77405 -4.4624 -3e-05 -0.00012 -2.82359 -0.3851 0 0 0 0 0 0.17456 0.70686 0 3.41645 -0.26415 0 1.0402 -0.03191 0.61581 -1.22107
ALA_48 -4.99459 0.56297 3.30115 -0.02157 0 0 2.27136 -2.44051 -0 -0 -1.33572 -0.35 0 0 0 0 0 -0.02469 0 0 0 -0.18286 0 1.8394 -0.20812 0.45307 -1.13011
PHE_49 -3.67748 0.37985 3.90303 -0.89609 0.04702 0.32552 2.02372 -1.88356 -0 -0 -1.0444 0.00983 0 0 0 0 0 -0.03522 0.02964 0 1.99403 -0.22254 0 1.0402 -0.21578 0.40277 2.18053
LYS_50 -5.46482 0.55283 7.11333 -0.4348 0.10504 0.22088 3.01005 -2.92133 -0.00026 -0.00059 -5.30272 -0.14741 0 0 -0.42695 0 0 0.03914 0.15337 2.15362 0 0.23976 0 -1.5107 0.60556 0.61579 -1.40022
ASP_51 -2.52224 0.35323 3.63917 -0.12391 0.07801 0.40138 1.31665 -1.66913 -0.00037 -0.00173 -1.60705 -0.44912 0 0 0 0 0 0.28242 0.00988 0 2.32331 0.14825 0 -2.3716 0.99885 1.07958 1.88559
LEU_52 -8.10988 1.25424 3.75352 -0.58238 0.1083 0.1518 2.08066 -2.91259 -0 -0 -1.34291 0.22927 0 0 0 0 0 0.37329 1.27889 0.68764 0 -0.18502 0 0.18072 0.08505 1.24771 -1.70168
PHE_53 -5.81678 0.79526 2.13206 -0.59783 0.03458 0.28221 1.21496 -1.5563 -0.00389 -0.04618 -1.19808 -0.05097 0 0 0 0 0 -0.07893 0.00659 0 2.48178 -0.02459 0 1.0402 -0.22266 1.2471 -0.36148
VAL_54 -6.46976 0.54089 1.93178 -0.30615 0.26597 0.07676 0.55977 -1.97819 -0.00631 -0.05771 0.20521 -0.54032 0 0 0 0 0 0.11779 0.00018 0.08937 0 0.45394 0 1.9342 0.37174 1.04168 -1.76916
VAL_55 -6.64761 1.06362 2.67044 -0.28336 0.1484 0.05835 2.19307 -2.10432 -0.00874 -0.03802 -2.60376 0.04293 0 0 0 0 0 -0.04185 0.03609 0.04378 0 -0.39797 0 1.9342 0.10798 0.85389 -2.97288
TYR_56 -9.63712 1.67471 2.5612 -0.72052 0.05244 0.12764 0.99331 -2.28171 -0.01114 -0.15027 -0.92054 -0.43307 0 0 -0.40788 0 0 -0.04594 0.20129 0 2.57437 -0.08166 0.62776 1.2797 -0.07547 0.98715 -3.68577
ARG_57 -5.93125 0.49531 6.23006 -0.60254 0.08003 0.36155 2.04269 -2.67195 -0.04572 -0.26275 -0.9501 0.11511 0 0 0 0 0 -0.00947 0.21526 2.44586 0 -0.21663 0 -1.2888 0.07871 0.63516 0.72052
ASP_58 -1.72329 0.32428 2.28806 -0.12798 0.02411 0.40126 0.67371 -0.97797 -0 -0 -0.41987 -0.97694 0 0 0 0 0 -0.07092 0.04066 0 2.40489 -0.58135 0 -2.3716 -0.33396 0.29759 -1.12931
SER_59 -3.00415 0.92456 2.27098 -0.02794 0.01841 0.02843 0.5705 -1.31005 -0.01114 -0.15027 -1.22801 0.12916 0 0 -0.40788 0 0 0.04433 0.00012 0.06443 0 0.46306 0.60148 -0.77834 0.2284 0.54581 -1.02812
ILE_60 -6.87136 1.02129 4.65857 -0.45747 0.47275 0.0879 2.77857 -2.81959 -0 -0 -1.77528 0.14563 0 0 0 0 0 0.18338 0.03404 0.41601 0 -0.65816 0 0.73287 0.57748 1.65619 0.1828
PRO_61 -7.39414 1.3474 2.38806 -0.18314 0.00036 0.12862 1.93513 -1.51658 -0 -0 -2.95118 0.05493 0 0 0 0 0 0.12357 0.02797 0.68676 0 -0.9107 0 -2.4119 -0.21992 1.61521 -7.27953
HIS_D_62 -7.17874 1.29902 4.3003 -0.35856 0.07137 0.40042 1.66555 -2.50885 -0.00262 -0.04445 -0.40467 -0.51755 0 0 0 0 0 0.33507 0.2026 0 3.55534 -0.59429 0 -0.45461 0.5776 2.2263 2.56921
ALA_63 -6.9668 2.27127 1.40981 -0.02875 0.15111 0 1.62861 -2.05876 -0 -0 1.1858 -0.45061 0 0 0 0 0 0.01892 0 0 0 -0.25813 0 1.8394 2.51856 12.2283 13.4887
ALA_64 -6.94636 2.62303 1.39695 -0.02071 0.00041 0 1.34787 -2.19748 -0 -0 0.06736 -0.15847 0 0 0 0 0 0.85947 0 0 0 0.40605 0 1.8394 1.96831 21.9561 23.1419
CYS:disulfide_65 -6.59121 1.80352 2.78553 -0.01978 0 0.00837 1.77726 -1.77468 -3e-05 -0.00012 0.49375 -0.16709 0 0 0 0 0.21021 0.01133 0.01463 0.29563 0 0.44231 0 3.6196 5.90289 12.4721 21.2843
HIS_D_66 -6.07224 0.89965 4.305 -0.55159 0.0012 0.52563 1.73808 -2.13218 -0.00301 -0.0326 -0.69985 -0.3421 0 0 -0.42695 0 0 0.02302 0.2686 0 1.7454 -0.14592 0 -0.45461 6.27278 1.47268 6.39098
LYS_67 -5.65638 1.32475 5.58044 -0.64761 0.27171 0.46584 2.80408 -2.44615 -0.00177 -0.00893 -2.21593 -0.25158 0 0 0 -0.30502 0 0.03674 3.36364 1.98877 0 0.24877 0 -1.5107 1.08 2.05424 6.17492
CYS:disulfide_68 -7.72709 1.34823 4.139 -0.04649 0.00249 0.01985 1.79454 -2.34069 -0.00994 -0.13898 -0.68401 -0.41352 0 0 0 0 0.41831 0.02185 0.04051 0.54314 0 0.24597 0 3.6196 0.31805 1.29268 2.4435
ILE_69 -5.96729 0.65733 3.06264 -0.69435 0.36091 0.25192 1.31129 -1.93696 -0.00035 -0.00158 -0.22581 0.19154 0 0 0 0 0 -0.16125 0.04055 0.89216 0 0.37786 0 0.73287 -0.11258 0.45025 -0.77085
ASP_70 -5.30457 0.6721 6.96928 -0.12121 0.04199 0.37686 4.22425 -3.19449 -0.00212 -0.01051 -6.89195 -0.2907 0 0 -1.01732 -0.30502 0 -0.0519 0.01578 0 2.71198 -0.52746 0 -2.3716 -0.12954 0.71435 -4.49179
PHE_71 -6.72516 0.83466 4.82383 -1.04203 0.24049 0.4042 2.83925 -2.6881 -0 -0 -2.20664 -0.29393 0 0 0 0 0 -0.24673 0.01294 0 2.20743 0.45861 0 1.0402 0.26636 0.80482 0.73021
TYR_72 -4.93473 0.74102 3.9211 -0.96113 0.14594 0.38956 1.56034 -2.16724 -0 -0 -0.96726 -0.37364 0 0 0 0 0 -0.14656 0.06294 0 2.15718 0.31319 0.00297 1.2797 0.30444 0.57435 1.90217
SER_73 -3.84785 0.57923 5.23631 -0.02978 0 0.04878 2.61363 -2.35433 -0.00204 -0.03692 -1.90739 -1.02323 0 0 0 0 0 -0.12542 0.03262 0.14612 0 -0.35009 0.66917 -0.77834 -0.18802 0.39926 -0.9183
ARG_74 -6.90477 1.09965 6.53911 -0.90318 0.15375 0.55303 2.66169 -3.07437 -0.01199 -0.07614 -2.20375 0.44265 0 0 0 0 0 -0.17641 0.08607 2.70549 0 -0.09203 0 -1.2888 -0.1897 0.53524 -0.1445
ILE_75 -4.44896 0.456 4.26539 -0.67237 0.54297 0.15685 2.05282 -2.11703 -0 -0 -1.36434 0.18321 0 0 -0.78855 0 0 -0.03384 0.03314 0.63953 0 -0.19812 0 0.73287 -0.04152 0.68311 0.08116
ARG_76 -4.99846 0.31957 4.94353 -1.00818 0.23435 0.76198 2.5741 -2.43787 -0 -0 -2.33197 -0.0369 0 0 0 -0.9319 0 -0.00435 0.13794 3.54704 0 -0.07853 0 -1.2888 -0.0457 0.55176 -0.09239
GLU_77 -7.26546 1.0411 8.57644 -0.25429 0.13009 0.41789 3.28982 -3.65009 -0.02426 -0.20013 -3.79695 -0.6874 0 0 0 -0.48255 0 -0.0497 0.16839 0 3.04818 -0.31758 0 -2.7348 -0.36469 0.6422 -2.51379
LEU_78 -5.09265 0.52732 3.98567 -0.49894 0.18825 0.14035 1.56997 -2.07754 -0 -0 -0.945 0.19262 0 0 0 0 0 -0.11428 0.20058 0.27417 0 -0.00463 0 0.18072 -0.38781 0.70173 -1.15948
ARG_79 -4.47241 0.35805 4.32095 -0.66737 0.25422 0.46957 2.05582 -2.10168 -3e-05 -0.00062 -1.78468 -0.00548 0 0 -0.78855 0 0 -0.0597 0.15515 2.77476 0 -0.06839 0 -1.2888 -0.31413 0.49518 -0.66812
HIS_D_80 -6.80498 0.47437 5.72657 -0.41021 0.02297 0.53238 3.29346 -2.98779 -0 -0 -2.76989 -0.32678 0 0 0 -0.9319 0 -0.02743 0.01707 0 1.55039 -0.43307 0 -0.45461 -0.47976 0.54999 -3.45922
TYR_81 -3.39506 0.19292 2.76806 -1.0046 0.19013 0.40496 0.90877 -1.53416 -0 -0 -0.12195 -0.30903 0 0 0 0 0 -0.12173 0.00853 0 2.09444 0.3354 0.00033 1.2797 -0.20297 0.60546 2.0992
SER_82 -2.39114 0.31156 2.69799 -0.02877 0.00146 0.04583 0.92679 -1.32149 -0 -0 -0.78146 -1.02545 0 0 0 0 0 -0.02135 0.0125 0.33472 0 -0.24692 0.61045 -0.77834 -0.29481 0.80652 -1.14191
ASP_83 -3.68282 0.37655 4.46498 -0.11832 0.04448 0.35466 2.21707 -1.96178 -0.00321 -0.00948 -1.97433 -0.42087 0 0 0 0 0 0.00804 0.11212 0 3.63662 -0.66502 0 -2.3716 -0.39143 0.84042 0.45608
SER_84 -2.4957 0.19437 2.2257 -0.03546 3e-05 0.06542 0.86437 -1.19054 -0.01119 -0.07781 -1.46618 -0.84468 0 0 0 0 0 0.02417 0.00955 0.53777 0 0.45636 0.60358 -0.77834 0.02955 0.83923 -1.04979
VAL_85 -6.02245 0.64048 2.66368 -0.27551 0.12429 0.04708 2.2011 -2.06353 -0.0144 -0.08729 -2.16639 -0.21652 0 0 0 0 0 0.00932 0.01334 0.01347 0 -0.19419 0 1.9342 0.29712 0.85152 -2.24467
TYR_86 -5.23517 0.33314 3.59046 -1.19284 0.25931 0.78099 2.47914 -2.10595 -0.00538 -0.06065 -2.40775 -0.26372 0 0 0 0 0 0.02374 0.00126 0 1.59596 -0.325 0.00064 1.2797 0.03943 0.61285 -0.59984
GLY_87 -3.76146 0.32417 3.53131 -0.00017 0 0 1.88855 -1.92421 -0 -0 -1.80715 -0.2484 0 0 0 0 0 -0.12923 0 0 0 -1.34519 0 0.83697 -0.12966 0.39954 -2.36494
ASP_88 -4.39743 0.84248 6.36016 -0.24315 0.08135 0.82142 2.66975 -2.76409 -0.00538 -0.06065 -3.95075 -1.66144 0 0 0 -0.20275 0 -0.08399 0.07755 0 2.10336 -0.43206 0 -2.3716 -0.29972 0.46161 -3.05533
THR_89 -6.48256 0.68756 6.60858 -0.13041 0.0311 0.06875 3.98751 -3.26179 -0 -0 -3.68049 -0.25388 0 0 0 0 0 0.10935 0.06234 0.07461 0 -0.02862 4.11753 -1.0874 -0.48412 0.62698 0.96503
LEU_90 -8.77241 1.89838 3.50311 -0.72177 0.58057 0.29285 2.55997 -2.72345 -0 -0 -2.00886 0.05347 0 0 0 0 0 -0.04715 0.21553 1.05073 0 -0.27919 0 0.18072 -0.30257 1.05119 -3.46887
GLU_91 -6.75009 0.51069 7.93719 -0.27681 0.05175 0.29117 4.13092 -3.47817 -0.0049 -0.07584 -4.19577 -0.30496 0 0 -0.64982 0 0 0.0397 0.16437 0 4.57987 -0.3029 0 -2.7348 -0.32793 1.18219 -0.21415
LYS_92 -5.10265 0.61199 6.94829 -0.31439 0.02346 0.15394 2.09992 -2.95552 -0.01328 -0.12261 -3.14021 0.29929 0 0 0 -0.20275 0 0.08521 0.05747 2.34104 0 0.00505 0 -1.5107 -0.36226 0.83943 -0.2593
LEU_93 -5.48184 0.6252 2.93953 -0.66451 0.20135 0.24068 1.50306 -1.85929 -0 -0 -0.70093 0.08588 0 0 0 0 0 -0.01795 0.11902 0.87966 0 -0.2288 0 0.18072 -0.22893 0.69649 -1.71066
THR_94 -6.66901 0.66468 4.58014 -0.20695 0.14401 0.07516 2.53984 -2.58421 -0.01137 -0.08658 -1.6496 -0.07243 0 0 0 0 0 -0.05045 0.04643 0.29434 0 0.06977 2.26606 -1.0874 -0.10052 0.63715 -1.20094
ASN_95 -2.53521 0.24096 2.9971 -0.34077 0.05011 0.70627 1.23573 -1.52625 -0.02007 -0.14263 -1.23854 -0.83833 0 0 0 0 0 -0.04097 0.02162 0 1.75025 -0.71715 0 -0.93687 0.06645 0.51362 -0.7547
THR_96 -3.4277 0.3847 3.61636 -0.10858 0.04872 0.0782 1.64873 -1.8021 -0.01169 -0.09586 -0.59776 -0.44919 0 0 0 0 0 0.06269 0.03461 0.12763 0 -0.37503 2.28013 -1.0874 -0.10852 0.52723 0.74516
GLY_97 -2.26549 0.1879 2.74896 -0.00029 0 0 1.19145 -1.28105 -0.0018 -0.02124 -1.63884 -0.25554 0 0 0 0 0 -0.07008 0 0 0 0.43729 0 0.83697 -0.16721 0.7207 0.42173
LEU_98 -7.22171 0.7762 4.19016 -0.65456 0.32705 0.21425 3.12595 -2.54699 -0 -0 -3.14021 -0.09736 0 0 -0.64982 0 0 -0.02822 0.30669 1.4957 0 -0.28356 0 0.18072 -0.15462 0.75067 -3.40966
TYR_99 -4.39176 0.41066 1.80086 -0.67848 0.05173 0.35494 0.6774 -1.37452 -0 -0 0.26135 -0.23969 0 0 0 0 0 -0.05763 0.00606 0 2.39668 0.10537 0.0042 1.2797 -0.30831 0.57803 0.87658
ASN_100 -2.02516 0.18795 2.44718 -0.18723 0.0357 0.30243 0.74853 -1.15205 -0.01733 -0.0728 -0.87281 -0.46384 0 0 0 0 0 -0.03571 7e-05 0 2.00077 -0.47567 0 -0.93687 -0.46585 0.26679 -0.71589
LEU_101 -7.38872 1.03203 4.32218 -0.64359 0.26422 0.20004 3.08458 -2.67538 -0.02529 -0.04756 -1.7955 0.22012 0 0 -0.61876 0 0 0.07226 0.3891 0.65183 0 -0.33374 0 0.18072 -0.35252 0.63848 -2.8255
LEU_102 -3.72284 0.43252 2.19407 -0.47347 0.22386 0.08716 1.25883 -1.43655 -0.01553 -0.05156 -1.50855 0.25477 0 0 0 0 0 0.05825 0.0168 0.55758 0 -0.35136 0 0.18072 -0.15512 0.76416 -1.68626
ILE_103 -9.69226 2.29174 4.10185 -0.57175 0.46468 0.15705 2.24 -2.92304 -0 -0 -2.05156 -0.32403 0 0 0 0 0 0.0508 0.06489 0.46442 0 0.11755 0 0.73287 -0.28054 0.84162 -4.31572
ARG_104 -11.0335 1.55091 10.7402 -0.60175 0.13365 0.31346 4.00572 -4.46955 -0.01562 -0.05577 -4.17281 0.6565 0 0 0 -0.48255 0 0.13978 4.46252 2.22715 0 -0.11284 0 -1.2888 -0.23757 1.83913 3.59822
CYS_105 -10.0931 3.23108 6.08374 -0.09181 0.0172 0.04763 2.80484 -3.11646 -0 -0 -0.42231 0.12774 0 0 0 0 0 0.17761 0.10207 0.98714 0 0.14374 0 3.6196 -0.06982 1.95673 5.5056
LEU_106 -5.73688 0.48265 3.66921 -0.4631 0.12584 0.1145 1.03999 -1.78278 -0.01589 -0.05679 -0.85038 0.19973 0 0 0 0 0 -0.06559 0.37258 0.27013 0 -0.29973 0 0.18072 -0.15126 0.9609 -2.00615
ARG_107 -5.48575 0.64314 3.90578 -0.63529 0.1499 0.35977 1.10687 -1.44749 -0.06938 -0.37099 0.24902 0.40887 0 0 0 -0.46234 0 0.01101 0.42266 1.89482 0 0.03491 0 -1.2888 0.32746 0.4438 0.19796
CYS:disulfide_108 -7.35902 1.81218 3.17268 -0.06643 0.0126 0.05056 1.2964 -1.73775 -0 -0 0.65781 -0.42017 0 0 0 0 0.41831 0.62541 0.12099 0.02179 0 -0.50151 0 3.6196 1.45787 10.1135 13.2948
GLN_109 -7.28497 1.45365 5.00264 -0.47156 0.46311 0.40919 1.52126 -2.30292 -0.01434 -0.16152 0.30794 -0.88543 0 0 0 0 0 0.37829 0.72264 0 2.33196 0.34896 0 -0.18838 4.22604 15.9063 21.7628
LYS_110 -4.41488 0.8402 4.7637 -0.46579 0.20833 0.38074 1.23731 -1.99113 -0 -0 0.45044 -0.54437 0 0 0 0 0 9.5879 0.23735 2.01037 0 -0.22253 0 -1.5107 3.62836 8.85882 23.0541
PRO_111 -7.90128 2.46026 4.41577 -0.079 0.00047 0.05048 1.63461 -1.77617 -0 -0 0.22156 0.49687 0 0 0 0 0 1.3911 1.17278 0.2693 0 -0.82194 0 -2.4119 2.96212 16.8497 18.9347
LEU_112 -9.80109 2.88503 4.20408 -0.55733 0.51037 0.11763 2.29675 -2.8997 -0.00101 -0.0058 -3.46141 0.52276 0 0 0 0 0 0.1886 0.42274 0.48438 0 -0.36401 0 0.18072 2.46197 21.9305 19.1152
ASN_113 -4.1651 0.51187 4.64901 -0.1548 0.02242 0.21282 2.42751 -2.18046 -0.00126 -0.01118 -1.4757 -0.19742 0 0 0 0 0 0.10806 0.02636 0 1.55964 -0.14106 0 -0.93687 1.28945 8.92882 10.4721
PRO_114 -5.06673 0.72655 3.91435 -0.07485 0 0.04507 1.30472 -1.71768 -0 -0 -0.96051 0.57972 0 0 0 0 0 -0.14205 0.00233 0.4838 0 -0.36081 0 -2.4119 1.2054 1.59324 -0.87935
ALA_115 -2.89933 0.16568 3.39109 -0.02015 0 0 1.07472 -1.67668 -0 -0 -0.84491 -0.32019 0 0 0 0 0 -0.01136 0 0 0 0.08152 0 1.8394 -0.13585 0.5572 1.20114
GLU_116 -7.2266 0.59248 8.10718 -0.44359 0.20107 1.4153 3.79782 -3.54586 -0.03006 -0.16246 -4.83138 -2.92274 0 0 0 0 0 0.04048 0.01708 0 3.91431 -0.1834 0 -2.7348 -0.0269 0.26001 -3.76207
LYS_117 -10.0168 1.38893 10.1851 -0.73685 0.57993 0.40323 5.43444 -4.50995 -0.0551 -0.20464 -4.41806 0.18496 0 0 -0.61876 0 0 0.00196 0.42236 2.77277 0 0.05813 0 -1.5107 -0.17467 1.0084 0.1947
LEU_118 -6.90245 0.4498 4.88276 -0.69318 0.21687 0.27526 2.82843 -2.91199 -0 -0 -2.63106 0.08606 0 0 0 0 0 0.11463 0.05597 1.04529 0 -0.26259 0 0.18072 -0.18822 1.25015 -2.20357
ARG_119 -5.79253 0.39513 6.71129 -0.99628 0.22828 0.64615 2.98027 -2.9481 -0 -0 -2.60644 0.21378 0 0 0 -1.50173 0 -0.03277 0.30534 3.14425 0 -0.08984 0 -1.2888 -0.30131 0.9316 -0.00169
HIS_D_120 -10.9139 1.66909 9.44803 -0.56842 0.00443 0.6003 4.02591 -4.65232 -0.01596 -0.15632 -3.76105 -0.4604 0 0 0 -0.9729 0 0.05814 0.28718 0 3.44161 0.13596 0 -0.45461 -0.29568 1.01402 -1.5669
LEU_121 -7.98654 0.85191 4.45823 -0.60001 0.19476 0.1895 2.46193 -2.92965 -0 -0 -2.15894 -0.08612 0 0 0 0 0 0.01788 0.22454 1.46682 0 -0.20381 0 0.18072 -0.13836 0.8113 -3.24583
ASN_122 -4.19481 0.19858 4.13608 -0.17573 0.03558 0.26449 1.61145 -2.12613 -0 -0 -1.24563 -0.31999 0 0 0 0 0 0.08189 0.01382 0 1.47635 0.06764 0 -0.93687 -0.05155 0.52558 -0.63923
GLU_123 -5.7517 0.34978 7.2893 -0.22618 0.03426 0.34177 2.62441 -2.88224 -0.01028 -0.11792 -3.04582 -0.57673 0 0 0 -1.81408 0 -0.06601 0.08294 0 2.95125 -0.0826 0 -2.7348 -0.19551 0.43664 -3.39352
LYS_124 -2.64172 0.24064 3.19516 -0.33934 0.0663 0.22206 1.14531 -1.44851 -0 -0 -1.21108 -0.39337 0 0 0 0 0 -0.10907 0.02752 1.51593 0 -0.13075 0 -1.5107 -0.24676 0.31568 -1.30269
ARG_125 -7.09684 0.6904 7.29547 -0.55946 0.15322 0.26865 2.71904 -3.0303 -0.03134 -0.20288 -4.40723 0.47074 0 0 0 -0.90128 0 -0.01195 0.47071 2.39458 0 0.00916 0 -1.2888 -0.0848 0.73524 -2.40768
ARG_126 -3.30503 0.46406 2.30614 -0.64387 0.08536 0.42451 0.78892 -1.24447 -0 -0 -0.22452 0.62442 0 0 0 0 0 0.02414 0.02095 1.79689 0 -0.11981 0 -1.2888 -0.13227 0.75621 0.33284
PHE_127 -11.5428 1.87977 4.83378 -0.53701 0.03347 0.26273 4.00031 -3.69632 -0 -0 -2.33825 0.0775 0 0 0 0 0 0.04513 0.01225 0 2.07165 -0.36338 0 1.0402 -0.27672 0.51637 -3.98127
HIS_128 -8.0954 0.76464 6.95689 -0.38626 0.00019 0.49979 3.5299 -3.53924 -0.00573 -0.01736 -3.67877 0.32436 0 0 0 -0.39795 0 0.13167 0.08391 0 2.18666 -0.25123 0 -0.45461 -0.2359 0.77759 -1.80683
LYS_129 -6.43899 0.86247 4.38394 -0.39296 0.06348 0.19234 2.1685 -1.98817 -0 -0 -1.21215 0.10572 0 0 0 0 0 0.01184 0.03982 1.87208 0 0.16259 0 -1.5107 -0.14152 0.58081 -1.2409
ILE_130 -7.72767 0.87032 3.80766 -0.51026 0.62879 0.13365 1.8808 -2.41806 -0.00573 -0.01736 -1.56802 -0.39136 0 0 0 0 0 0.45222 0.01266 0.2713 0 -0.14445 0 0.73287 0.25095 0.53491 -3.2068
ALA_131 -3.17128 0.22013 1.92429 -0.02811 0.02313 0 0.89427 -1.36658 -0 -0 0.37807 -0.58593 0 0 0 0 0 -0.08287 0 0 0 0.22819 0 1.8394 0.36594 0.51135 1.15001
GLY_132 -2.01094 0.10486 1.75021 -6e-05 0 0 0.2987 -0.98651 -0.00304 -0.00938 0.06307 -0.38066 0 0 0 0 0 -0.12387 0 0 0 -1.51284 0 0.83697 -0.33874 0.22737 -2.08486
HIS_133 -5.31526 0.5906 5.50249 -0.44698 0.02885 0.47849 2.57511 -2.77323 -0.00304 -0.00938 -3.05867 -0.10659 0 0 0 0 0 0.11411 0.01664 0 2.26601 -0.05211 0 -0.45461 -0.19087 0.63204 -0.20639
TYR_134 -11.4154 2.85199 4.09719 -0.50602 0.10686 0.27765 3.08274 -3.15392 -0.01137 -0.08658 -2.56508 -0.13936 0 0 0 0 0 0.13306 0.0201 0 1.86681 -0.12028 0.11265 1.2797 0.56063 2.02157 -1.5871
ARG_135 -10.9754 1.60041 7.99821 -0.67145 0.10059 0.4496 4.34782 -3.76648 -0 -0 -2.40379 0.52763 0 0 0 -0.39795 0 -0.00749 0.21381 2.66131 0 -0.20805 0 -1.2888 0.23158 2.42296 0.83455
GLY_136 -5.16367 0.65836 3.71096 -0.00058 0 0 2.25156 -2.18109 -0.01653 -0.12355 -3.4514 -0.19142 0 0 0 0 0 -0.00787 0 0 0 -1.22664 0 0.83697 0.86248 1.41709 -2.62533
GLN_137 -8.72335 1.33026 5.45945 -0.2444 0.0157 0.16641 2.01586 -2.71126 -0.02371 -0.18721 -1.29278 -0.63087 0 0 0 -1.43524 0 0.00499 0.08518 0 3.43482 -0.11689 0 -0.18838 0.86819 1.21246 -0.96075
CYS:disulfide_138 -6.6655 1.14758 3.95309 -0.05482 0.00045 0.03685 2.10906 -2.08605 -0.00638 -0.06388 -2.57635 -0.36146 0 0 0 0 0.21021 -0.00023 0.05136 0.44859 0 0.04026 0 3.6196 -0.29079 1.50877 1.02035
HIS_D_139 -4.30435 0.43219 4.31843 -0.65115 0.02021 0.75323 2.05649 -1.90699 -0.03278 -0.32474 -1.2111 -0.54073 0 0 0 -1.50173 0 0.03231 0.34692 0 2.58505 0.05535 0 -0.45461 -0.19632 0.65109 0.12676
SER_140 -4.61066 0.53951 4.20596 -0.02856 0.00399 0.02504 1.16031 -1.87566 -0.01854 -0.17721 -1.04433 -0.11051 0 0 0 -0.57737 0 0.05775 0.06991 0.71164 0 -0.17766 0.66246 -0.77834 -0.21196 0.7279 -1.44633
CYS_141 -6.35773 0.40355 3.68246 -0.05071 0 0.01736 1.53474 -1.78346 -0 -0 -0.62874 -0.79246 0 0 0 0 0 0.0024 0.00352 0.18728 0 -0.08554 0 3.6196 0.3392 1.04609 1.13754
CYS_142 -5.17983 0.22553 3.80132 -0.13143 0.01983 0.0773 1.17273 -1.7305 -0.01117 -0.09169 -0.93537 -0.89883 0 0 0 0 0 -0.04017 0.02051 1.08248 0 0.27565 0 3.6196 0.79391 0.71627 2.78616
ASN_143 -2.67553 0.12781 3.10605 -0.18165 0.00614 0.29955 0.69895 -1.42424 -0.03607 -0.2841 -0.66355 -0.72488 0 0 0 -0.9128 0 -0.01189 0.00554 0 2.36019 -0.48894 0 -0.93687 0.68811 0.37999 -0.66819
ARG_144 -3.3087 0.21817 3.56425 -0.87854 0.28174 0.70019 0.87588 -1.53334 -0.01395 -0.14492 -1.88947 0.43583 0 0 0 0 0 -0.00915 0.08399 2.55131 0 -0.03384 0 -1.2888 0.26098 0.41422 0.28584
ALA_145 -3.63764 0.35714 2.97969 -0.01928 0 0 1.99859 -1.79055 -0.00145 -0.02784 -2.34861 -0.1808 0 0 0 0 0 -0.00965 0 0 0 0.02609 0 1.8394 -0.26616 0.35647 -0.72459
ARG_146 -4.20257 0.34292 4.71148 -0.74998 0.13223 0.43005 1.91355 -2.06083 -0.00381 -0.02305 -2.993 0.41473 0 0 0 -0.82943 0 -0.03444 0.09445 2.82735 0 -0.01992 0 -1.2888 -0.36138 0.4694 -1.23106
GLN_147 -3.56466 0.55075 3.14114 -0.70181 0.24615 1.04535 1.72119 -1.63172 -0.0141 -0.15908 -1.83939 -2.14319 0 0 0 0 0 -0.1126 0.00821 0 2.99994 -0.04975 0 -0.18838 -0.41391 0.54144 -0.56443
GLU_148 -5.95044 0.775 7.67862 -0.23206 0.0511 0.35325 2.54638 -3.15956 -0.00673 -0.0262 -4.13294 -0.62951 0 0 0 -1.12023 0 -0.08837 0.05342 0 3.24657 -0.33955 0 -2.7348 -0.48197 0.37084 -3.82716
ARG_149 -5.83978 0.40903 6.74861 -1.02163 0.18695 0.62651 3.44065 -2.89696 -0 -0 -3.62885 0.48956 0 0 0 -1.73263 0 -0.00818 0.2733 2.65218 0 -0.14075 0 -1.2888 -0.61488 0.48065 -1.86501
LEU_150 -6.96439 0.48643 4.40836 -0.48332 0.17444 0.10773 2.48685 -2.71576 -0.00381 -0.02305 -1.61421 0.18347 0 0 0 0 0 0.01339 0.07685 0.38766 0 -0.25633 0 0.18072 -0.30624 0.55936 -3.30185
GLN_151 -6.45102 0.24457 7.66774 -0.76724 0.12189 0.79074 3.42193 -3.38634 -0 -0 -3.32176 -0.81985 0 0 0 -2.04914 0 0.06921 0.02645 0 3.40069 -0.15251 0 -0.18838 -0.19109 0.44168 -1.14243
ARG_152 -6.37358 0.53285 8.13685 -0.59576 0.13707 0.35559 3.08372 -3.55214 -0.00673 -0.0262 -4.22432 0.25263 0 0 0 -0.2908 0 0.04594 0.21997 1.8956 0 -0.05999 0 -1.2888 -0.30589 0.48034 -1.58365
ARG_153 -8.96033 0.4906 8.93656 -0.81669 0.17186 0.47297 3.89672 -4.1367 -0.00049 -0.00159 -3.89791 0.33681 0 0 0 0 0 0.00817 0.04079 2.97865 0 -0.1016 0 -1.2888 -0.38021 0.45308 -1.79811
ARG_154 -6.25835 0.25516 6.98079 -0.68468 0.10865 0.42393 2.72882 -3.19224 -0.0119 -0.10659 -2.2987 0.35949 0 0 0 -1.08173 0 0.0161 0.46141 1.45154 0 -0.03137 0 -1.2888 -0.34145 0.43348 -2.07641
GLU_155 -3.93727 0.14777 5.11377 -0.21243 0.03294 0.29646 1.89483 -2.16189 -0.01486 -0.0707 -1.72617 -0.59426 0 0 0 -0.96741 0 0.04678 0.00128 0 3.14006 -0.27071 0 -2.7348 -0.34121 0.36394 -1.99386
THR_156 -4.01813 0.43125 3.86495 -0.21058 0.16758 0.07762 1.46272 -1.90998 -0 -0 -1.66888 -0.15761 0 0 0 0 0 -0.02036 0.00151 0.37112 0 0.06483 2.284 -1.0874 -0.23616 0.41379 -0.16972
GLN_157 -3.02051 0.2528 3.55077 -0.28729 0.04587 0.27028 1.54689 -1.6962 -0.02676 -0.17729 -1.20799 -0.99484 0 0 0 0 0 -0.07508 0.00959 0 2.70368 -0.19991 0 -0.18838 0.35909 0.47606 1.3408
VAL:CtermProteinFull_158 -3.46664 0.28712 2.15554 -0.41133 0.36849 0.18362 0.66104 -1.2728 -0 -0 -0.75739 -1.0556 0 0 0 0 0 0 0.02435 0.08194 0 0 0 1.9342 0.38 0.52966 -0.3578
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

