REMARK ID 693777 DOMAINID 684756 MODEL 1 PROT_AB
MODEL     1
REMARK    Rerank model01.pdb score: 86.411
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 99 cluster_threshold: 1.503834
REMARK    SCORE        hbond_sc:          -4.198
REMARK    SCORE     hbond_sr_bb:         -51.761
REMARK    SCORE           omega:           1.007
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.090
REMARK    SCORE     hbond_bb_sc:         -25.007
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -588.945
REMARK    SCORE             ref:          29.300
REMARK    SCORE     cart_bonded:          54.242
REMARK    SCORE          fa_dun:         116.070
REMARK    SCORE         p_aa_pp:         -25.448
REMARK    SCORE          fa_sol:         355.979
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.896
REMARK    SCORE     lk_ball_wtd:         -19.847
REMARK    SCORE     rama_prepro:         -13.237
REMARK    SCORE         fa_elec:        -164.198
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           0.980
REMARK    SCORE atom_pair_constraint:        -482.332
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          56.972
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -754.230
REMARK    SCORE     total_score:        -754.230
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   GLY A   1       0.572  -0.579  -1.059  1.00  1.170          N  
ATOM      2  CA  GLY A   1       1.638  -0.402  -0.080  1.00  0.760          C  
ATOM      3  C   GLY A   1       2.134   1.038  -0.094  1.00  0.720          C  
ATOM      4  O   GLY A   1       3.065   1.392  -0.825  1.00  0.820          O  
ATOM      5 1H   GLY A   1       0.438  -1.563  -1.238  1.00  1.400          H  
ATOM      6 2H   GLY A   1      -0.285  -0.184  -0.696  1.00  1.400          H  
ATOM      7 3H   GLY A   1       0.823  -0.107  -1.916  1.00  1.400          H  
ATOM      8 1HA  GLY A   1       1.260  -0.654   0.911  1.00  0.910          H  
ATOM      9 2HA  GLY A   1       2.450  -1.087  -0.304  1.00  0.910          H  
ATOM     10  N   ASP A   2       1.473   1.868   0.694  1.00  0.640          N  
ATOM     11  CA  ASP A   2       1.764   3.288   0.845  1.00  0.680          C  
ATOM     12  C   ASP A   2       2.827   3.533   1.920  1.00  0.640          C  
ATOM     13  O   ASP A   2       2.565   3.403   3.118  1.00  0.610          O  
ATOM     14  CB  ASP A   2       0.444   4.026   1.126  1.00  0.940          C  
ATOM     15  CG  ASP A   2       0.541   5.535   1.301  1.00  0.940          C  
ATOM     16  OD1 ASP A   2       1.575   5.992   1.756  1.00  0.940          O  
ATOM     17  OD2 ASP A   2      -0.430   6.234   0.984  1.00  0.940          O  
ATOM     18  H   ASP A   2       0.707   1.492   1.266  1.00  0.770          H  
ATOM     19  HA  ASP A   2       2.158   3.658  -0.103  1.00  0.820          H  
ATOM     20 1HB  ASP A   2      -0.247   3.824   0.309  1.00  1.120          H  
ATOM     21 2HB  ASP A   2      -0.008   3.602   2.017  1.00  1.120          H  
ATOM     22  N   VAL A   3       4.038   3.870   1.486  1.00  0.670          N  
ATOM     23  CA  VAL A   3       5.170   4.034   2.388  1.00  0.660          C  
ATOM     24  C   VAL A   3       4.949   5.110   3.444  1.00  0.670          C  
ATOM     25  O   VAL A   3       5.396   4.938   4.579  1.00  0.660          O  
ATOM     26  CB  VAL A   3       6.459   4.323   1.593  1.00  0.930          C  
ATOM     27  CG1 VAL A   3       7.605   4.733   2.530  1.00  0.930          C  
ATOM     28  CG2 VAL A   3       6.855   3.051   0.841  1.00  0.930          C  
ATOM     29  H   VAL A   3       4.163   3.980   0.488  1.00  0.800          H  
ATOM     30  HA  VAL A   3       5.315   3.082   2.905  1.00  0.790          H  
ATOM     31  HB  VAL A   3       6.281   5.137   0.890  1.00  1.110          H  
ATOM     32 1HG1 VAL A   3       8.503   4.913   1.944  1.00  1.110          H  
ATOM     33 2HG1 VAL A   3       7.357   5.643   3.076  1.00  1.110          H  
ATOM     34 3HG1 VAL A   3       7.792   3.949   3.228  1.00  1.110          H  
ATOM     35 1HG2 VAL A   3       7.761   3.229   0.265  1.00  1.110          H  
ATOM     36 2HG2 VAL A   3       7.034   2.261   1.552  1.00  1.110          H  
ATOM     37 3HG2 VAL A   3       6.051   2.754   0.169  1.00  1.110          H  
ATOM     38  N   ALA A   4       4.369   6.255   3.067  1.00  0.730          N  
ATOM     39  CA  ALA A   4       4.132   7.315   4.045  1.00  0.780          C  
ATOM     40  C   ALA A   4       3.172   6.845   5.138  1.00  0.740          C  
ATOM     41  O   ALA A   4       3.402   7.104   6.328  1.00  0.800          O  
ATOM     42  CB  ALA A   4       3.564   8.539   3.360  1.00  1.070          C  
ATOM     43  H   ALA A   4       4.045   6.355   2.111  1.00  0.880          H  
ATOM     44  HA  ALA A   4       5.082   7.569   4.511  1.00  0.940          H  
ATOM     45 1HB  ALA A   4       3.408   9.328   4.093  1.00  1.290          H  
ATOM     46 2HB  ALA A   4       4.260   8.881   2.597  1.00  1.290          H  
ATOM     47 3HB  ALA A   4       2.609   8.278   2.894  1.00  1.290          H  
ATOM     48  N   LYS A   5       2.118   6.121   4.741  1.00  0.690          N  
ATOM     49  CA  LYS A   5       1.166   5.585   5.715  1.00  0.690          C  
ATOM     50  C   LYS A   5       1.858   4.532   6.567  1.00  0.610          C  
ATOM     51  O   LYS A   5       1.574   4.389   7.766  1.00  0.620          O  
ATOM     52  CB  LYS A   5      -0.073   5.040   5.031  1.00  0.970          C  
ATOM     53  CG  LYS A   5      -0.948   6.135   4.452  1.00  0.970          C  
ATOM     54  CD  LYS A   5      -2.196   5.575   3.793  1.00  0.970          C  
ATOM     55  CE  LYS A   5      -3.050   6.681   3.170  1.00  0.970          C  
ATOM     56  NZ  LYS A   5      -2.339   7.356   2.023  1.00  0.970          N  
ATOM     57  H   LYS A   5       1.968   5.982   3.723  1.00  0.830          H  
ATOM     58  HA  LYS A   5       0.857   6.393   6.377  1.00  0.830          H  
ATOM     59 1HB  LYS A   5       0.228   4.381   4.221  1.00  1.160          H  
ATOM     60 2HB  LYS A   5      -0.660   4.447   5.730  1.00  1.160          H  
ATOM     61 1HG  LYS A   5      -1.247   6.805   5.256  1.00  1.160          H  
ATOM     62 2HG  LYS A   5      -0.368   6.703   3.735  1.00  1.160          H  
ATOM     63 1HD  LYS A   5      -1.908   4.871   3.012  1.00  1.160          H  
ATOM     64 2HD  LYS A   5      -2.788   5.037   4.531  1.00  1.160          H  
ATOM     65 1HE  LYS A   5      -3.975   6.243   2.800  1.00  1.160          H  
ATOM     66 2HE  LYS A   5      -3.290   7.427   3.927  1.00  1.160          H  
ATOM     67 1HZ  LYS A   5      -2.914   8.066   1.620  1.00  1.160          H  
ATOM     68 2HZ  LYS A   5      -1.472   7.766   2.336  1.00  1.160          H  
ATOM     69 3HZ  LYS A   5      -2.091   6.664   1.297  1.00  1.160          H  
ATOM     70  N   GLY A   6       2.767   3.795   5.933  1.00  0.580          N  
ATOM     71  CA  GLY A   6       3.577   2.787   6.571  1.00  0.580          C  
ATOM     72  C   GLY A   6       4.389   3.437   7.676  1.00  0.530          C  
ATOM     73  O   GLY A   6       4.319   3.018   8.828  1.00  0.510          O  
ATOM     74  H   GLY A   6       2.884   3.932   4.924  1.00  0.700          H  
ATOM     75 1HA  GLY A   6       2.942   2.000   6.976  1.00  0.700          H  
ATOM     76 2HA  GLY A   6       4.234   2.344   5.830  1.00  0.700          H  
ATOM     77  N   LYS A   7       5.100   4.522   7.356  1.00  0.590          N  
ATOM     78  CA  LYS A   7       5.881   5.230   8.359  1.00  0.630          C  
ATOM     79  C   LYS A   7       5.017   5.638   9.542  1.00  0.620          C  
ATOM     80  O   LYS A   7       5.442   5.490  10.688  1.00  0.640          O  
ATOM     81  CB  LYS A   7       6.539   6.484   7.787  1.00  0.870          C  
ATOM     82  CG  LYS A   7       7.434   7.222   8.803  1.00  0.870          C  
ATOM     83  CD  LYS A   7       8.130   8.420   8.181  1.00  0.870          C  
ATOM     84  CE  LYS A   7       8.971   9.160   9.216  1.00  0.870          C  
ATOM     85  NZ  LYS A   7       9.660  10.347   8.631  1.00  0.870          N  
ATOM     86  H   LYS A   7       5.121   4.825   6.379  1.00  0.710          H  
ATOM     87  HA  LYS A   7       6.657   4.560   8.726  1.00  0.760          H  
ATOM     88 1HB  LYS A   7       7.113   6.237   6.904  1.00  1.040          H  
ATOM     89 2HB  LYS A   7       5.759   7.178   7.473  1.00  1.040          H  
ATOM     90 1HG  LYS A   7       6.826   7.572   9.639  1.00  1.040          H  
ATOM     91 2HG  LYS A   7       8.182   6.531   9.193  1.00  1.040          H  
ATOM     92 1HD  LYS A   7       8.779   8.084   7.370  1.00  1.040          H  
ATOM     93 2HD  LYS A   7       7.384   9.101   7.772  1.00  1.040          H  
ATOM     94 1HE  LYS A   7       8.325   9.491  10.028  1.00  1.040          H  
ATOM     95 2HE  LYS A   7       9.721   8.478   9.617  1.00  1.040          H  
ATOM     96 1HZ  LYS A   7      10.205  10.807   9.348  1.00  1.040          H  
ATOM     97 2HZ  LYS A   7      10.273  10.050   7.884  1.00  1.040          H  
ATOM     98 3HZ  LYS A   7       8.974  10.992   8.267  1.00  1.040          H  
ATOM     99  N   LYS A   8       3.814   6.174   9.282  1.00  0.650          N  
ATOM    100  CA  LYS A   8       2.939   6.575  10.382  1.00  0.680          C  
ATOM    101  C   LYS A   8       2.557   5.371  11.249  1.00  0.610          C  
ATOM    102  O   LYS A   8       2.563   5.470  12.485  1.00  0.650          O  
ATOM    103  CB  LYS A   8       1.677   7.259   9.848  1.00  0.940          C  
ATOM    104  CG  LYS A   8       1.918   8.644   9.251  1.00  0.940          C  
ATOM    105  CD  LYS A   8       0.624   9.261   8.714  1.00  0.940          C  
ATOM    106  CE  LYS A   8       0.876  10.632   8.093  1.00  0.940          C  
ATOM    107  NZ  LYS A   8      -0.376  11.238   7.551  1.00  0.940          N  
ATOM    108  H   LYS A   8       3.536   6.328   8.305  1.00  0.780          H  
ATOM    109  HA  LYS A   8       3.478   7.281  11.008  1.00  0.820          H  
ATOM    110 1HB  LYS A   8       1.231   6.636   9.074  1.00  1.130          H  
ATOM    111 2HB  LYS A   8       0.949   7.355  10.652  1.00  1.130          H  
ATOM    112 1HG  LYS A   8       2.341   9.296  10.014  1.00  1.130          H  
ATOM    113 2HG  LYS A   8       2.639   8.557   8.435  1.00  1.130          H  
ATOM    114 1HD  LYS A   8       0.200   8.603   7.953  1.00  1.130          H  
ATOM    115 2HD  LYS A   8      -0.097   9.365   9.524  1.00  1.130          H  
ATOM    116 1HE  LYS A   8       1.291  11.296   8.849  1.00  1.130          H  
ATOM    117 2HE  LYS A   8       1.596  10.526   7.280  1.00  1.130          H  
ATOM    118 1HZ  LYS A   8      -0.167  12.142   7.149  1.00  1.130          H  
ATOM    119 2HZ  LYS A   8      -0.766  10.637   6.839  1.00  1.130          H  
ATOM    120 3HZ  LYS A   8      -1.048  11.352   8.297  1.00  1.130          H  
ATOM    121  N   THR A   9       2.272   4.237  10.592  1.00  0.530          N  
ATOM    122  CA  THR A   9       1.913   2.979  11.240  1.00  0.490          C  
ATOM    123  C   THR A   9       3.076   2.519  12.114  1.00  0.480          C  
ATOM    124  O   THR A   9       2.877   2.081  13.253  1.00  0.500          O  
ATOM    125  CB  THR A   9       1.573   1.893  10.178  1.00  0.700          C  
ATOM    126  OG1 THR A   9       0.455   2.334   9.378  1.00  0.700          O  
ATOM    127  CG2 THR A   9       1.212   0.560  10.846  1.00  0.700          C  
ATOM    128  H   THR A   9       2.241   4.274   9.571  1.00  0.640          H  
ATOM    129  HA  THR A   9       1.042   3.141  11.873  1.00  0.590          H  
ATOM    130  HB  THR A   9       2.422   1.731   9.538  1.00  0.840          H  
ATOM    131  HG1 THR A   9       0.731   3.105   8.826  1.00  0.840          H  
ATOM    132 1HG2 THR A   9       0.982  -0.169  10.070  1.00  0.840          H  
ATOM    133 2HG2 THR A   9       2.050   0.199  11.442  1.00  0.840          H  
ATOM    134 3HG2 THR A   9       0.344   0.693  11.489  1.00  0.840          H  
ATOM    135  N   PHE A  10       4.287   2.598  11.565  1.00  0.500          N  
ATOM    136  CA  PHE A  10       5.504   2.213  12.255  1.00  0.560          C  
ATOM    137  C   PHE A  10       5.651   3.036  13.528  1.00  0.600          C  
ATOM    138  O   PHE A  10       5.820   2.497  14.625  1.00  0.650          O  
ATOM    139  CB  PHE A  10       6.739   2.453  11.378  1.00  0.760          C  
ATOM    140  CG  PHE A  10       8.009   2.026  12.011  1.00  0.760          C  
ATOM    141  CD1 PHE A  10       8.410   0.709  11.927  1.00  0.760          C  
ATOM    142  CD2 PHE A  10       8.801   2.910  12.708  1.00  0.760          C  
ATOM    143  CE1 PHE A  10       9.544   0.289  12.511  1.00  0.760          C  
ATOM    144  CE2 PHE A  10       9.953   2.472  13.299  1.00  0.760          C  
ATOM    145  CZ  PHE A  10      10.308   1.154  13.192  1.00  0.760          C  
ATOM    146  H   PHE A  10       4.344   2.924  10.602  1.00  0.600          H  
ATOM    147  HA  PHE A  10       5.439   1.157  12.508  1.00  0.670          H  
ATOM    148 1HB  PHE A  10       6.633   1.953  10.433  1.00  0.910          H  
ATOM    149 2HB  PHE A  10       6.822   3.510  11.157  1.00  0.910          H  
ATOM    150  HD1 PHE A  10       7.808   0.000  11.402  1.00  0.910          H  
ATOM    151  HD2 PHE A  10       8.504   3.958  12.794  1.00  0.910          H  
ATOM    152  HE1 PHE A  10       9.834  -0.744  12.439  1.00  0.910          H  
ATOM    153  HE2 PHE A  10      10.587   3.160  13.861  1.00  0.910          H  
ATOM    154  HZ  PHE A  10      11.197   0.799  13.653  1.00  0.910          H  
ATOM    155  N   VAL A  11       5.506   4.359  13.408  1.00  0.640          N  
ATOM    156  CA  VAL A  11       5.666   5.224  14.565  1.00  0.740          C  
ATOM    157  C   VAL A  11       4.671   4.913  15.680  1.00  0.750          C  
ATOM    158  O   VAL A  11       5.049   4.912  16.853  1.00  0.850          O  
ATOM    159  CB  VAL A  11       5.565   6.706  14.158  1.00  1.000          C  
ATOM    160  CG1 VAL A  11       5.504   7.614  15.413  1.00  1.000          C  
ATOM    161  CG2 VAL A  11       6.795   7.062  13.314  1.00  1.000          C  
ATOM    162  H   VAL A  11       5.338   4.765  12.481  1.00  0.770          H  
ATOM    163  HA  VAL A  11       6.664   5.079  14.944  1.00  0.890          H  
ATOM    164  HB  VAL A  11       4.654   6.861  13.572  1.00  1.200          H  
ATOM    165 1HG1 VAL A  11       5.441   8.654  15.098  1.00  1.200          H  
ATOM    166 2HG1 VAL A  11       4.629   7.378  16.017  1.00  1.200          H  
ATOM    167 3HG1 VAL A  11       6.404   7.468  16.011  1.00  1.200          H  
ATOM    168 1HG2 VAL A  11       6.736   8.105  13.005  1.00  1.200          H  
ATOM    169 2HG2 VAL A  11       7.696   6.908  13.905  1.00  1.200          H  
ATOM    170 3HG2 VAL A  11       6.838   6.433  12.435  1.00  1.200          H  
ATOM    171  N   GLN A  12       3.405   4.688  15.329  1.00  0.730          N  
ATOM    172  CA  GLN A  12       2.404   4.395  16.343  1.00  0.800          C  
ATOM    173  C   GLN A  12       2.444   2.970  16.923  1.00  0.790          C  
ATOM    174  O   GLN A  12       2.090   2.778  18.091  1.00  0.980          O  
ATOM    175  CB  GLN A  12       1.011   4.665  15.778  1.00  1.090          C  
ATOM    176  CG  GLN A  12       0.752   6.124  15.454  1.00  1.090          C  
ATOM    177  CD  GLN A  12       0.895   7.011  16.660  1.00  1.090          C  
ATOM    178  OE1 GLN A  12       0.385   6.701  17.737  1.00  1.090          O  
ATOM    179  NE2 GLN A  12       1.595   8.121  16.492  1.00  1.090          N  
ATOM    180  H   GLN A  12       3.139   4.758  14.341  1.00  0.880          H  
ATOM    181  HA  GLN A  12       2.574   5.076  17.175  1.00  0.960          H  
ATOM    182 1HB  GLN A  12       0.885   4.091  14.856  1.00  1.310          H  
ATOM    183 2HB  GLN A  12       0.256   4.324  16.484  1.00  1.310          H  
ATOM    184 1HG  GLN A  12       1.476   6.448  14.704  1.00  1.310          H  
ATOM    185 2HG  GLN A  12      -0.260   6.230  15.065  1.00  1.310          H  
ATOM    186 1HE2 GLN A  12       1.728   8.753  17.257  1.00  1.310          H  
ATOM    187 2HE2 GLN A  12       1.988   8.321  15.595  1.00  1.310          H  
ATOM    188  N   LYS A  13       2.847   1.966  16.129  1.00  0.670          N  
ATOM    189  CA  LYS A  13       2.845   0.588  16.622  1.00  0.730          C  
ATOM    190  C   LYS A  13       4.216  -0.066  16.834  1.00  0.750          C  
ATOM    191  O   LYS A  13       4.363  -0.897  17.732  1.00  0.920          O  
ATOM    192  CB  LYS A  13       2.061  -0.302  15.641  1.00  1.000          C  
ATOM    193  CG  LYS A  13       0.589   0.081  15.407  1.00  1.000          C  
ATOM    194  CD  LYS A  13      -0.300  -0.131  16.640  1.00  1.000          C  
ATOM    195  CE  LYS A  13      -1.752   0.208  16.308  1.00  1.000          C  
ATOM    196  NZ  LYS A  13      -2.662   0.067  17.483  1.00  1.000          N  
ATOM    197  H   LYS A  13       3.084   2.152  15.152  1.00  0.800          H  
ATOM    198  HA  LYS A  13       2.347   0.580  17.587  1.00  0.880          H  
ATOM    199 1HB  LYS A  13       2.565  -0.299  14.671  1.00  1.200          H  
ATOM    200 2HB  LYS A  13       2.066  -1.324  16.006  1.00  1.200          H  
ATOM    201 1HG  LYS A  13       0.550   1.133  15.121  1.00  1.200          H  
ATOM    202 2HG  LYS A  13       0.192  -0.503  14.587  1.00  1.200          H  
ATOM    203 1HD  LYS A  13      -0.243  -1.178  16.958  1.00  1.200          H  
ATOM    204 2HD  LYS A  13       0.029   0.507  17.459  1.00  1.200          H  
ATOM    205 1HE  LYS A  13      -1.792   1.238  15.956  1.00  1.200          H  
ATOM    206 2HE  LYS A  13      -2.101  -0.453  15.510  1.00  1.200          H  
ATOM    207 1HZ  LYS A  13      -3.600   0.314  17.205  1.00  1.200          H  
ATOM    208 2HZ  LYS A  13      -2.662  -0.889  17.817  1.00  1.200          H  
ATOM    209 3HZ  LYS A  13      -2.355   0.683  18.221  1.00  1.200          H  
ATOM    210  N   CYS A  14       5.214   0.231  15.997  1.00  0.720          N  
ATOM    211  CA  CYS A  14       6.478  -0.493  16.039  1.00  0.810          C  
ATOM    212  C   CYS A  14       7.607   0.243  16.705  1.00  0.920          C  
ATOM    213  O   CYS A  14       8.466  -0.405  17.290  1.00  0.960          O  
ATOM    214  CB  CYS A  14       6.950  -0.806  14.632  1.00  1.100          C  
ATOM    215  SG  CYS A  14       5.889  -1.844  13.666  1.00  1.100          S  
ATOM    216  H   CYS A  14       5.110   0.963  15.304  1.00  0.860          H  
ATOM    217  HA  CYS A  14       6.325  -1.423  16.581  1.00  0.970          H  
ATOM    218 1HB  CYS A  14       7.036   0.132  14.127  1.00  1.320          H  
ATOM    219 2HB  CYS A  14       7.931  -1.252  14.660  1.00  1.320          H  
ATOM    220  HG  CYS A  14       5.858  -2.865  14.526  1.00  1.320          H  
ATOM    221  N   ALA A  15       7.575   1.562  16.717  1.00  1.010          N  
ATOM    222  CA  ALA A  15       8.679   2.370  17.240  1.00  1.190          C  
ATOM    223  C   ALA A  15       9.034   2.026  18.689  1.00  0.960          C  
ATOM    224  O   ALA A  15      10.197   2.170  19.093  1.00  1.120          O  
ATOM    225  CB  ALA A  15       8.331   3.833  17.133  1.00  1.590          C  
ATOM    226  H   ALA A  15       6.808   2.017  16.219  1.00  1.210          H  
ATOM    227  HA  ALA A  15       9.558   2.172  16.627  1.00  1.430          H  
ATOM    228 1HB  ALA A  15       9.164   4.436  17.483  1.00  1.910          H  
ATOM    229 2HB  ALA A  15       8.137   4.045  16.104  1.00  1.910          H  
ATOM    230 3HB  ALA A  15       7.441   4.048  17.733  1.00  1.910          H  
ATOM    231  N   GLN A  16       8.051   1.584  19.469  1.00  0.800          N  
ATOM    232  CA  GLN A  16       8.226   1.186  20.861  1.00  0.980          C  
ATOM    233  C   GLN A  16       9.114  -0.077  21.008  1.00  1.000          C  
ATOM    234  O   GLN A  16       9.647  -0.343  22.088  1.00  1.190          O  
ATOM    235  CB  GLN A  16       6.854   0.922  21.494  1.00  1.300          C  
ATOM    236  CG  GLN A  16       5.903   2.147  21.522  1.00  1.300          C  
ATOM    237  CD  GLN A  16       5.050   2.276  20.232  1.00  1.300          C  
ATOM    238  OE1 GLN A  16       5.476   1.844  19.157  1.00  1.300          O  
ATOM    239  NE2 GLN A  16       3.863   2.850  20.353  1.00  1.300          N  
ATOM    240  H   GLN A  16       7.108   1.543  19.075  1.00  0.960          H  
ATOM    241  HA  GLN A  16       8.706   2.004  21.392  1.00  1.180          H  
ATOM    242 1HB  GLN A  16       6.356   0.119  20.946  1.00  1.560          H  
ATOM    243 2HB  GLN A  16       6.990   0.578  22.520  1.00  1.560          H  
ATOM    244 1HG  GLN A  16       5.226   2.049  22.371  1.00  1.560          H  
ATOM    245 2HG  GLN A  16       6.501   3.051  21.623  1.00  1.560          H  
ATOM    246 1HE2 GLN A  16       3.245   2.935  19.532  1.00  1.560          H  
ATOM    247 2HE2 GLN A  16       3.551   3.183  21.237  1.00  1.560          H  
ATOM    248  N   CYS A  17       9.227  -0.857  19.924  1.00  0.880          N  
ATOM    249  CA  CYS A  17       9.968  -2.118  19.845  1.00  0.930          C  
ATOM    250  C   CYS A  17      11.092  -2.173  18.794  1.00  0.860          C  
ATOM    251  O   CYS A  17      12.057  -2.944  18.934  1.00  0.950          O  
ATOM    252  CB  CYS A  17       8.997  -3.264  19.528  1.00  1.280          C  
ATOM    253  SG  CYS A  17       7.745  -3.576  20.781  1.00  1.280          S  
ATOM    254  H   CYS A  17       8.770  -0.533  19.078  1.00  1.060          H  
ATOM    255  HA  CYS A  17      10.411  -2.285  20.818  1.00  1.120          H  
ATOM    256 1HB  CYS A  17       8.468  -3.013  18.613  1.00  1.540          H  
ATOM    257 2HB  CYS A  17       9.539  -4.183  19.333  1.00  1.540          H  
ATOM    258  HG  CYS A  17       8.597  -3.735  21.793  1.00  1.540          H  
ATOM    259  N   HIS A  18      10.942  -1.412  17.709  1.00  0.770          N  
ATOM    260  CA  HIS A  18      11.807  -1.493  16.537  1.00  0.730          C  
ATOM    261  C   HIS A  18      12.308  -0.165  16.007  1.00  0.670          C  
ATOM    262  O   HIS A  18      11.700   0.889  16.180  1.00  0.760          O  
ATOM    263  CB  HIS A  18      11.035  -2.066  15.356  1.00  1.040          C  
ATOM    264  CG  HIS A  18      10.475  -3.377  15.537  1.00  1.040          C  
ATOM    265  ND1 HIS A  18      11.181  -4.535  15.322  1.00  1.040          N  
ATOM    266  CD2 HIS A  18       9.242  -3.745  15.899  1.00  1.040          C  
ATOM    267  CE1 HIS A  18      10.382  -5.552  15.535  1.00  1.040          C  
ATOM    268  NE2 HIS A  18       9.211  -5.088  15.888  1.00  1.040          N  
ATOM    269  H   HIS A  18      10.143  -0.795  17.661  1.00  0.920          H  
ATOM    270  HA  HIS A  18      12.669  -2.125  16.759  1.00  0.880          H  
ATOM    271 1HB  HIS A  18      10.221  -1.391  15.119  1.00  1.250          H  
ATOM    272 2HB  HIS A  18      11.687  -2.097  14.481  1.00  1.250          H  
ATOM    273  HD1 HIS A  18      12.193  -4.607  15.110  1.00  1.250          H  
ATOM    274  HD2 HIS A  18       8.347  -3.183  16.163  1.00  1.250          H  
ATOM    275  HE1 HIS A  18      10.704  -6.562  15.401  1.00  1.250          H  
ATOM    276  N   THR A  19      13.392  -0.228  15.267  1.00  0.650          N  
ATOM    277  CA  THR A  19      13.835   0.927  14.514  1.00  0.620          C  
ATOM    278  C   THR A  19      14.125   0.505  13.097  1.00  0.570          C  
ATOM    279  O   THR A  19      14.160  -0.695  12.794  1.00  0.640          O  
ATOM    280  CB  THR A  19      15.084   1.592  15.100  1.00  0.880          C  
ATOM    281  OG1 THR A  19      15.276   2.840  14.419  1.00  0.880          O  
ATOM    282  CG2 THR A  19      16.326   0.712  14.900  1.00  0.880          C  
ATOM    283  H   THR A  19      13.888  -1.106  15.197  1.00  0.780          H  
ATOM    284  HA  THR A  19      13.045   1.675  14.495  1.00  0.740          H  
ATOM    285  HB  THR A  19      14.929   1.777  16.164  1.00  1.060          H  
ATOM    286  HG1 THR A  19      15.920   3.370  14.926  1.00  1.060          H  
ATOM    287 1HG2 THR A  19      17.202   1.213  15.321  1.00  1.060          H  
ATOM    288 2HG2 THR A  19      16.184  -0.240  15.405  1.00  1.060          H  
ATOM    289 3HG2 THR A  19      16.499   0.538  13.851  1.00  1.060          H  
ATOM    290  N   VAL A  20      14.338   1.493  12.243  1.00  0.590          N  
ATOM    291  CA  VAL A  20      14.785   1.269  10.874  1.00  0.680          C  
ATOM    292  C   VAL A  20      16.009   2.125  10.614  1.00  0.780          C  
ATOM    293  O   VAL A  20      16.381   2.369   9.470  1.00  1.070          O  
ATOM    294  CB  VAL A  20      13.694   1.535   9.816  1.00  0.920          C  
ATOM    295  CG1 VAL A  20      12.554   0.544   9.963  1.00  0.920          C  
ATOM    296  CG2 VAL A  20      13.174   2.934   9.942  1.00  0.920          C  
ATOM    297  H   VAL A  20      14.249   2.438  12.606  1.00  0.710          H  
ATOM    298  HA  VAL A  20      15.084   0.225  10.774  1.00  0.820          H  
ATOM    299  HB  VAL A  20      14.128   1.396   8.834  1.00  1.100          H  
ATOM    300 1HG1 VAL A  20      11.810   0.731   9.192  1.00  1.100          H  
ATOM    301 2HG1 VAL A  20      12.951  -0.457   9.848  1.00  1.100          H  
ATOM    302 3HG1 VAL A  20      12.100   0.646  10.938  1.00  1.100          H  
ATOM    303 1HG2 VAL A  20      12.439   3.088   9.170  1.00  1.100          H  
ATOM    304 2HG2 VAL A  20      12.720   3.076  10.920  1.00  1.100          H  
ATOM    305 3HG2 VAL A  20      13.985   3.649   9.809  1.00  1.100          H  
ATOM    306  N   GLU A  21      16.579   2.651  11.684  1.00  0.730          N  
ATOM    307  CA  GLU A  21      17.771   3.465  11.602  1.00  0.870          C  
ATOM    308  C   GLU A  21      18.913   2.677  10.971  1.00  0.780          C  
ATOM    309  O   GLU A  21      19.260   1.577  11.424  1.00  0.700          O  
ATOM    310  CB  GLU A  21      18.157   3.932  12.999  1.00  1.160          C  
ATOM    311  CG  GLU A  21      19.380   4.842  13.081  1.00  1.160          C  
ATOM    312  CD  GLU A  21      19.732   5.195  14.496  1.00  1.160          C  
ATOM    313  OE1 GLU A  21      19.162   4.603  15.383  1.00  1.160          O  
ATOM    314  OE2 GLU A  21      20.564   6.037  14.698  1.00  1.160          O  
ATOM    315  H   GLU A  21      16.181   2.450  12.598  1.00  0.880          H  
ATOM    316  HA  GLU A  21      17.561   4.334  10.977  1.00  1.040          H  
ATOM    317 1HB  GLU A  21      17.325   4.500  13.412  1.00  1.390          H  
ATOM    318 2HB  GLU A  21      18.279   3.074  13.625  1.00  1.390          H  
ATOM    319 1HG  GLU A  21      20.238   4.341  12.628  1.00  1.390          H  
ATOM    320 2HG  GLU A  21      19.187   5.753  12.518  1.00  1.390          H  
ATOM    321  N   ASN A  22      19.582   3.270   9.997  1.00  0.930          N  
ATOM    322  CA  ASN A  22      20.676   2.578   9.337  1.00  0.970          C  
ATOM    323  C   ASN A  22      21.884   2.555  10.261  1.00  0.920          C  
ATOM    324  O   ASN A  22      22.516   3.584  10.496  1.00  1.160          O  
ATOM    325  CB  ASN A  22      21.018   3.243   8.016  1.00  1.340          C  
ATOM    326  CG  ASN A  22      22.064   2.491   7.238  1.00  1.340          C  
ATOM    327  OD1 ASN A  22      22.567   1.457   7.698  1.00  1.340          O  
ATOM    328  ND2 ASN A  22      22.399   2.986   6.069  1.00  1.340          N  
ATOM    329  H   ASN A  22      19.292   4.182   9.675  1.00  1.120          H  
ATOM    330  HA  ASN A  22      20.378   1.547   9.150  1.00  1.160          H  
ATOM    331 1HB  ASN A  22      20.115   3.321   7.408  1.00  1.610          H  
ATOM    332 2HB  ASN A  22      21.377   4.254   8.199  1.00  1.610          H  
ATOM    333 1HD2 ASN A  22      23.091   2.527   5.509  1.00  1.610          H  
ATOM    334 2HD2 ASN A  22      21.964   3.823   5.740  1.00  1.610          H  
ATOM    335  N   GLY A  23      22.169   1.382  10.830  1.00  0.810          N  
ATOM    336  CA  GLY A  23      23.234   1.225  11.811  1.00  0.890          C  
ATOM    337  C   GLY A  23      22.769   1.487  13.246  1.00  0.850          C  
ATOM    338  O   GLY A  23      23.590   1.560  14.164  1.00  0.980          O  
ATOM    339  H   GLY A  23      21.611   0.578  10.577  1.00  0.970          H  
ATOM    340 1HA  GLY A  23      23.637   0.215  11.741  1.00  1.070          H  
ATOM    341 2HA  GLY A  23      24.047   1.906  11.565  1.00  1.070          H  
ATOM    342  N   GLY A  24      21.461   1.620  13.448  1.00  0.770          N  
ATOM    343  CA  GLY A  24      20.938   1.894  14.781  1.00  0.830          C  
ATOM    344  C   GLY A  24      20.822   0.667  15.672  1.00  0.840          C  
ATOM    345  O   GLY A  24      21.110  -0.465  15.266  1.00  0.870          O  
ATOM    346  H   GLY A  24      20.825   1.574  12.651  1.00  0.920          H  
ATOM    347 1HA  GLY A  24      21.564   2.641  15.268  1.00  1.000          H  
ATOM    348 2HA  GLY A  24      19.961   2.337  14.694  1.00  1.000          H  
ATOM    349  N   LYS A  25      20.338   0.899  16.889  1.00  1.010          N  
ATOM    350  CA  LYS A  25      20.212  -0.142  17.903  1.00  1.080          C  
ATOM    351  C   LYS A  25      18.891  -0.900  17.890  1.00  0.960          C  
ATOM    352  O   LYS A  25      17.878  -0.409  17.399  1.00  1.000          O  
ATOM    353  CB  LYS A  25      20.425   0.472  19.284  1.00  1.480          C  
ATOM    354  CG  LYS A  25      21.833   1.021  19.513  1.00  1.480          C  
ATOM    355  CD  LYS A  25      21.977   1.607  20.915  1.00  1.480          C  
ATOM    356  CE  LYS A  25      23.383   2.154  21.152  1.00  1.480          C  
ATOM    357  NZ  LYS A  25      23.529   2.744  22.515  1.00  1.480          N  
ATOM    358  H   LYS A  25      20.083   1.850  17.131  1.00  1.210          H  
ATOM    359  HA  LYS A  25      21.002  -0.874  17.727  1.00  1.300          H  
ATOM    360 1HB  LYS A  25      19.717   1.288  19.426  1.00  1.780          H  
ATOM    361 2HB  LYS A  25      20.215  -0.276  20.051  1.00  1.780          H  
ATOM    362 1HG  LYS A  25      22.556   0.214  19.388  1.00  1.780          H  
ATOM    363 2HG  LYS A  25      22.049   1.792  18.774  1.00  1.780          H  
ATOM    364 1HD  LYS A  25      21.256   2.415  21.046  1.00  1.780          H  
ATOM    365 2HD  LYS A  25      21.768   0.834  21.654  1.00  1.780          H  
ATOM    366 1HE  LYS A  25      24.103   1.346  21.038  1.00  1.780          H  
ATOM    367 2HE  LYS A  25      23.595   2.924  20.411  1.00  1.780          H  
ATOM    368 1HZ  LYS A  25      24.470   3.094  22.632  1.00  1.780          H  
ATOM    369 2HZ  LYS A  25      22.872   3.504  22.628  1.00  1.780          H  
ATOM    370 3HZ  LYS A  25      23.345   2.036  23.212  1.00  1.780          H  
ATOM    371  N   HIS A  26      18.922  -2.094  18.475  1.00  0.960          N  
ATOM    372  CA  HIS A  26      17.760  -2.967  18.639  1.00  0.960          C  
ATOM    373  C   HIS A  26      17.048  -2.523  19.920  1.00  0.980          C  
ATOM    374  O   HIS A  26      17.685  -1.893  20.768  1.00  1.410          O  
ATOM    375  CB  HIS A  26      18.239  -4.409  18.786  1.00  1.340          C  
ATOM    376  CG  HIS A  26      19.133  -4.844  17.643  1.00  1.340          C  
ATOM    377  ND1 HIS A  26      18.675  -5.118  16.368  1.00  1.340          N  
ATOM    378  CD2 HIS A  26      20.475  -5.004  17.599  1.00  1.340          C  
ATOM    379  CE1 HIS A  26      19.711  -5.424  15.603  1.00  1.340          C  
ATOM    380  NE2 HIS A  26      20.790  -5.357  16.321  1.00  1.340          N  
ATOM    381  H   HIS A  26      19.808  -2.419  18.833  1.00  1.150          H  
ATOM    382  HA  HIS A  26      17.075  -2.880  17.795  1.00  1.150          H  
ATOM    383 1HB  HIS A  26      18.779  -4.528  19.724  1.00  1.610          H  
ATOM    384 2HB  HIS A  26      17.367  -5.061  18.816  1.00  1.610          H  
ATOM    385  HD2 HIS A  26      21.179  -4.867  18.420  1.00  1.610          H  
ATOM    386  HE1 HIS A  26      19.693  -5.688  14.551  1.00  1.610          H  
ATOM    387  HE2 HIS A  26      21.718  -5.552  15.925  1.00  1.610          H  
ATOM    388  N   LYS A  27      15.749  -2.806  20.079  1.00  0.880          N  
ATOM    389  CA  LYS A  27      15.097  -2.404  21.343  1.00  0.930          C  
ATOM    390  C   LYS A  27      14.422  -3.573  22.044  1.00  1.030          C  
ATOM    391  O   LYS A  27      14.844  -4.000  23.122  1.00  1.460          O  
ATOM    392  CB  LYS A  27      14.092  -1.280  21.098  1.00  1.280          C  
ATOM    393  CG  LYS A  27      14.721   0.054  20.741  1.00  1.280          C  
ATOM    394  CD  LYS A  27      13.673   1.111  20.345  1.00  1.280          C  
ATOM    395  CE  LYS A  27      12.794   1.537  21.523  1.00  1.280          C  
ATOM    396  NZ  LYS A  27      11.956   2.712  21.187  1.00  1.280          N  
ATOM    397  H   LYS A  27      15.261  -3.368  19.369  1.00  1.060          H  
ATOM    398  HA  LYS A  27      15.860  -2.026  22.022  1.00  1.120          H  
ATOM    399 1HB  LYS A  27      13.455  -1.540  20.285  1.00  1.540          H  
ATOM    400 2HB  LYS A  27      13.470  -1.162  21.982  1.00  1.540          H  
ATOM    401 1HG  LYS A  27      15.303   0.416  21.588  1.00  1.540          H  
ATOM    402 2HG  LYS A  27      15.400  -0.086  19.899  1.00  1.540          H  
ATOM    403 1HD  LYS A  27      14.179   1.987  19.939  1.00  1.540          H  
ATOM    404 2HD  LYS A  27      13.020   0.702  19.563  1.00  1.540          H  
ATOM    405 1HE  LYS A  27      12.129   0.716  21.784  1.00  1.540          H  
ATOM    406 2HE  LYS A  27      13.418   1.778  22.381  1.00  1.540          H  
ATOM    407 1HZ  LYS A  27      11.382   2.950  21.977  1.00  1.540          H  
ATOM    408 2HZ  LYS A  27      12.544   3.493  20.951  1.00  1.540          H  
ATOM    409 3HZ  LYS A  27      11.348   2.495  20.376  1.00  1.540          H  
ATOM    410  N   VAL A  28      13.383  -4.093  21.411  1.00  0.930          N  
ATOM    411  CA  VAL A  28      12.663  -5.263  21.874  1.00  0.990          C  
ATOM    412  C   VAL A  28      12.864  -6.277  20.780  1.00  0.990          C  
ATOM    413  O   VAL A  28      13.298  -7.412  21.018  1.00  1.080          O  
ATOM    414  CB  VAL A  28      11.169  -4.956  22.084  1.00  1.360          C  
ATOM    415  CG1 VAL A  28      10.401  -6.210  22.498  1.00  1.360          C  
ATOM    416  CG2 VAL A  28      11.023  -3.855  23.132  1.00  1.360          C  
ATOM    417  H   VAL A  28      13.076  -3.662  20.539  1.00  1.120          H  
ATOM    418  HA  VAL A  28      13.101  -5.633  22.800  1.00  1.190          H  
ATOM    419  HB  VAL A  28      10.761  -4.637  21.168  1.00  1.630          H  
ATOM    420 1HG1 VAL A  28       9.342  -5.976  22.620  1.00  1.630          H  
ATOM    421 2HG1 VAL A  28      10.511  -6.969  21.729  1.00  1.630          H  
ATOM    422 3HG1 VAL A  28      10.796  -6.592  23.439  1.00  1.630          H  
ATOM    423 1HG2 VAL A  28       9.971  -3.612  23.274  1.00  1.630          H  
ATOM    424 2HG2 VAL A  28      11.447  -4.198  24.074  1.00  1.630          H  
ATOM    425 3HG2 VAL A  28      11.553  -2.961  22.808  1.00  1.630          H  
ATOM    426  N   GLY A  29      12.500  -5.847  19.576  1.00  0.930          N  
ATOM    427  CA  GLY A  29      12.633  -6.646  18.396  1.00  0.960          C  
ATOM    428  C   GLY A  29      13.906  -6.185  17.692  1.00  0.880          C  
ATOM    429  O   GLY A  29      14.593  -5.260  18.163  1.00  0.820          O  
ATOM    430  H   GLY A  29      12.163  -4.891  19.468  1.00  1.120          H  
ATOM    431 1HA  GLY A  29      12.680  -7.701  18.655  1.00  1.150          H  
ATOM    432 2HA  GLY A  29      11.760  -6.483  17.772  1.00  1.150          H  
ATOM    433  N   PRO A  30      14.226  -6.786  16.550  1.00  0.900          N  
ATOM    434  CA  PRO A  30      15.368  -6.487  15.728  1.00  0.850          C  
ATOM    435  C   PRO A  30      15.266  -5.165  15.011  1.00  0.770          C  
ATOM    436  O   PRO A  30      14.167  -4.679  14.723  1.00  0.820          O  
ATOM    437  CB  PRO A  30      15.349  -7.638  14.717  1.00  1.270          C  
ATOM    438  CG  PRO A  30      13.921  -8.091  14.658  1.00  1.270          C  
ATOM    439  CD  PRO A  30      13.416  -7.921  16.060  1.00  1.270          C  
ATOM    440  HA  PRO A  30      16.278  -6.514  16.339  1.00  1.020          H  
ATOM    441 1HB  PRO A  30      15.672  -7.247  13.748  1.00  1.530          H  
ATOM    442 2HB  PRO A  30      16.048  -8.417  15.005  1.00  1.530          H  
ATOM    443 1HG  PRO A  30      13.366  -7.479  13.935  1.00  1.530          H  
ATOM    444 2HG  PRO A  30      13.865  -9.131  14.306  1.00  1.530          H  
ATOM    445 1HD  PRO A  30      12.376  -7.708  16.035  1.00  1.530          H  
ATOM    446 2HD  PRO A  30      13.619  -8.821  16.640  1.00  1.530          H  
ATOM    447  N   ASN A  31      16.426  -4.613  14.684  1.00  0.700          N  
ATOM    448  CA  ASN A  31      16.537  -3.469  13.800  1.00  0.670          C  
ATOM    449  C   ASN A  31      16.091  -3.993  12.451  1.00  0.710          C  
ATOM    450  O   ASN A  31      16.641  -4.973  11.944  1.00  0.800          O  
ATOM    451  CB  ASN A  31      17.954  -2.902  13.745  1.00  0.950          C  
ATOM    452  CG  ASN A  31      18.030  -1.627  12.936  1.00  0.950          C  
ATOM    453  OD1 ASN A  31      17.193  -1.403  12.043  1.00  0.950          O  
ATOM    454  ND2 ASN A  31      19.005  -0.794  13.188  1.00  0.950          N  
ATOM    455  H   ASN A  31      17.281  -5.003  15.076  1.00  0.840          H  
ATOM    456  HA  ASN A  31      15.840  -2.687  14.107  1.00  0.800          H  
ATOM    457 1HB  ASN A  31      18.302  -2.688  14.762  1.00  1.140          H  
ATOM    458 2HB  ASN A  31      18.629  -3.637  13.311  1.00  1.140          H  
ATOM    459 1HD2 ASN A  31      19.062   0.063  12.637  1.00  1.140          H  
ATOM    460 2HD2 ASN A  31      19.710  -0.986  13.906  1.00  1.140          H  
ATOM    461  N   LEU A  32      15.037  -3.405  11.906  1.00  0.710          N  
ATOM    462  CA  LEU A  32      14.446  -3.915  10.690  1.00  0.780          C  
ATOM    463  C   LEU A  32      15.117  -3.340   9.451  1.00  0.800          C  
ATOM    464  O   LEU A  32      14.745  -3.689   8.321  1.00  0.870          O  
ATOM    465  CB  LEU A  32      12.941  -3.599  10.697  1.00  1.060          C  
ATOM    466  CG  LEU A  32      12.104  -4.228  11.883  1.00  1.060          C  
ATOM    467  CD1 LEU A  32      10.675  -3.739  11.819  1.00  1.060          C  
ATOM    468  CD2 LEU A  32      12.139  -5.731  11.836  1.00  1.060          C  
ATOM    469  H   LEU A  32      14.644  -2.569  12.346  1.00  0.850          H  
ATOM    470  HA  LEU A  32      14.594  -4.989  10.663  1.00  0.940          H  
ATOM    471 1HB  LEU A  32      12.827  -2.526  10.773  1.00  1.280          H  
ATOM    472 2HB  LEU A  32      12.508  -3.931   9.755  1.00  1.280          H  
ATOM    473  HG  LEU A  32      12.530  -3.896  12.827  1.00  1.280          H  
ATOM    474 1HD1 LEU A  32      10.106  -4.148  12.651  1.00  1.280          H  
ATOM    475 2HD1 LEU A  32      10.671  -2.667  11.876  1.00  1.280          H  
ATOM    476 3HD1 LEU A  32      10.226  -4.062  10.894  1.00  1.280          H  
ATOM    477 1HD2 LEU A  32      11.562  -6.129  12.669  1.00  1.280          H  
ATOM    478 2HD2 LEU A  32      11.714  -6.084  10.897  1.00  1.280          H  
ATOM    479 3HD2 LEU A  32      13.160  -6.065  11.931  1.00  1.280          H  
ATOM    480  N   TRP A  33      16.092  -2.450   9.650  1.00  0.850          N  
ATOM    481  CA  TRP A  33      16.803  -1.877   8.524  1.00  0.900          C  
ATOM    482  C   TRP A  33      17.561  -2.938   7.789  1.00  0.920          C  
ATOM    483  O   TRP A  33      18.409  -3.628   8.358  1.00  1.080          O  
ATOM    484  CB  TRP A  33      17.842  -0.855   8.961  1.00  1.240          C  
ATOM    485  CG  TRP A  33      18.661  -0.397   7.813  1.00  1.240          C  
ATOM    486  CD1 TRP A  33      19.900  -0.868   7.510  1.00  1.240          C  
ATOM    487  CD2 TRP A  33      18.354   0.579   6.816  1.00  1.240          C  
ATOM    488  NE1 TRP A  33      20.372  -0.269   6.396  1.00  1.240          N  
ATOM    489  CE2 TRP A  33      19.439   0.622   5.947  1.00  1.240          C  
ATOM    490  CE3 TRP A  33      17.277   1.401   6.590  1.00  1.240          C  
ATOM    491  CZ2 TRP A  33      19.465   1.458   4.862  1.00  1.240          C  
ATOM    492  CZ3 TRP A  33      17.303   2.247   5.504  1.00  1.240          C  
ATOM    493  CH2 TRP A  33      18.368   2.271   4.658  1.00  1.240          C  
ATOM    494  H   TRP A  33      16.360  -2.192  10.600  1.00  1.020          H  
ATOM    495  HA  TRP A  33      16.086  -1.412   7.844  1.00  1.080          H  
ATOM    496 1HB  TRP A  33      17.361  -0.004   9.404  1.00  1.490          H  
ATOM    497 2HB  TRP A  33      18.501  -1.288   9.708  1.00  1.490          H  
ATOM    498  HD1 TRP A  33      20.431  -1.628   8.084  1.00  1.490          H  
ATOM    499  HE1 TRP A  33      21.281  -0.455   5.981  1.00  1.490          H  
ATOM    500  HE3 TRP A  33      16.424   1.381   7.258  1.00  1.490          H  
ATOM    501  HZ2 TRP A  33      20.309   1.496   4.181  1.00  1.490          H  
ATOM    502  HZ3 TRP A  33      16.446   2.893   5.337  1.00  1.490          H  
ATOM    503  HH2 TRP A  33      18.357   2.946   3.804  1.00  1.490          H  
ATOM    504  N   GLY A  34      17.259  -3.083   6.515  1.00  1.120          N  
ATOM    505  CA  GLY A  34      17.967  -4.073   5.715  1.00  1.290          C  
ATOM    506  C   GLY A  34      17.533  -5.508   6.009  1.00  1.200          C  
ATOM    507  O   GLY A  34      18.176  -6.445   5.548  1.00  1.280          O  
ATOM    508  H   GLY A  34      16.540  -2.459   6.124  1.00  1.340          H  
ATOM    509 1HA  GLY A  34      17.818  -3.869   4.663  1.00  1.550          H  
ATOM    510 2HA  GLY A  34      19.035  -3.976   5.902  1.00  1.550          H  
ATOM    511  N   LEU A  35      16.461  -5.698   6.779  1.00  1.120          N  
ATOM    512  CA  LEU A  35      16.071  -7.053   7.133  1.00  1.110          C  
ATOM    513  C   LEU A  35      15.114  -7.696   6.135  1.00  1.000          C  
ATOM    514  O   LEU A  35      14.974  -8.919   6.130  1.00  0.950          O  
ATOM    515  CB  LEU A  35      15.470  -7.079   8.548  1.00  1.560          C  
ATOM    516  CG  LEU A  35      15.198  -8.489   9.205  1.00  1.560          C  
ATOM    517  CD1 LEU A  35      16.504  -9.316   9.351  1.00  1.560          C  
ATOM    518  CD2 LEU A  35      14.563  -8.260  10.566  1.00  1.560          C  
ATOM    519  H   LEU A  35      15.946  -4.900   7.167  1.00  1.340          H  
ATOM    520  HA  LEU A  35      16.976  -7.649   7.145  1.00  1.330          H  
ATOM    521 1HB  LEU A  35      16.145  -6.529   9.212  1.00  1.870          H  
ATOM    522 2HB  LEU A  35      14.522  -6.540   8.519  1.00  1.870          H  
ATOM    523  HG  LEU A  35      14.528  -9.053   8.575  1.00  1.870          H  
ATOM    524 1HD1 LEU A  35      16.280 -10.283   9.808  1.00  1.870          H  
ATOM    525 2HD1 LEU A  35      16.956  -9.487   8.397  1.00  1.870          H  
ATOM    526 3HD1 LEU A  35      17.192  -8.772   9.970  1.00  1.870          H  
ATOM    527 1HD2 LEU A  35      14.351  -9.214  11.041  1.00  1.870          H  
ATOM    528 2HD2 LEU A  35      15.234  -7.680  11.199  1.00  1.870          H  
ATOM    529 3HD2 LEU A  35      13.642  -7.716  10.422  1.00  1.870          H  
ATOM    530  N   PHE A  36      14.426  -6.906   5.316  1.00  1.050          N  
ATOM    531  CA  PHE A  36      13.450  -7.498   4.413  1.00  1.010          C  
ATOM    532  C   PHE A  36      14.068  -8.586   3.539  1.00  0.940          C  
ATOM    533  O   PHE A  36      15.132  -8.417   2.924  1.00  1.040          O  
ATOM    534  CB  PHE A  36      12.858  -6.451   3.480  1.00  1.430          C  
ATOM    535  CG  PHE A  36      11.777  -6.981   2.612  1.00  1.430          C  
ATOM    536  CD1 PHE A  36      10.477  -7.023   3.052  1.00  1.430          C  
ATOM    537  CD2 PHE A  36      12.070  -7.481   1.354  1.00  1.430          C  
ATOM    538  CE1 PHE A  36       9.495  -7.540   2.260  1.00  1.430          C  
ATOM    539  CE2 PHE A  36      11.085  -8.005   0.566  1.00  1.430          C  
ATOM    540  CZ  PHE A  36       9.800  -8.033   1.018  1.00  1.430          C  
ATOM    541  H   PHE A  36      14.548  -5.901   5.339  1.00  1.260          H  
ATOM    542  HA  PHE A  36      12.648  -7.948   5.006  1.00  1.210          H  
ATOM    543 1HB  PHE A  36      12.476  -5.606   4.052  1.00  1.720          H  
ATOM    544 2HB  PHE A  36      13.632  -6.103   2.830  1.00  1.720          H  
ATOM    545  HD1 PHE A  36      10.232  -6.640   4.037  1.00  1.720          H  
ATOM    546  HD2 PHE A  36      13.103  -7.462   0.997  1.00  1.720          H  
ATOM    547  HE1 PHE A  36       8.468  -7.565   2.618  1.00  1.720          H  
ATOM    548  HE2 PHE A  36      11.326  -8.400  -0.421  1.00  1.720          H  
ATOM    549  HZ  PHE A  36       9.018  -8.444   0.393  1.00  1.720          H  
ATOM    550  N   GLY A  37      13.395  -9.724   3.506  1.00  0.920          N  
ATOM    551  CA  GLY A  37      13.793 -10.881   2.719  1.00  0.950          C  
ATOM    552  C   GLY A  37      14.871 -11.754   3.373  1.00  0.890          C  
ATOM    553  O   GLY A  37      15.260 -12.779   2.810  1.00  0.970          O  
ATOM    554  H   GLY A  37      12.521  -9.764   4.032  1.00  1.100          H  
ATOM    555 1HA  GLY A  37      12.908 -11.490   2.532  1.00  1.140          H  
ATOM    556 2HA  GLY A  37      14.147 -10.539   1.749  1.00  1.140          H  
ATOM    557  N   ARG A  38      15.345 -11.379   4.561  1.00  0.840          N  
ATOM    558  CA  ARG A  38      16.388 -12.147   5.234  1.00  0.870          C  
ATOM    559  C   ARG A  38      15.749 -13.111   6.215  1.00  0.780          C  
ATOM    560  O   ARG A  38      14.570 -12.965   6.555  1.00  0.740          O  
ATOM    561  CB  ARG A  38      17.359 -11.242   5.968  1.00  1.210          C  
ATOM    562  CG  ARG A  38      18.483 -10.602   5.137  1.00  1.210          C  
ATOM    563  CD  ARG A  38      17.985  -9.525   4.204  1.00  1.210          C  
ATOM    564  NE  ARG A  38      19.093  -8.737   3.652  1.00  1.210          N  
ATOM    565  CZ  ARG A  38      18.982  -7.664   2.814  1.00  1.210          C  
ATOM    566  NH1 ARG A  38      17.796  -7.241   2.379  1.00  1.210          N  
ATOM    567  NH2 ARG A  38      20.096  -7.024   2.438  1.00  1.210          N  
ATOM    568  H   ARG A  38      15.012 -10.510   4.996  1.00  1.010          H  
ATOM    569  HA  ARG A  38      16.943 -12.721   4.492  1.00  1.040          H  
ATOM    570 1HB  ARG A  38      16.812 -10.444   6.407  1.00  1.450          H  
ATOM    571 2HB  ARG A  38      17.825 -11.798   6.781  1.00  1.450          H  
ATOM    572 1HG  ARG A  38      19.213 -10.154   5.810  1.00  1.450          H  
ATOM    573 2HG  ARG A  38      18.966 -11.372   4.537  1.00  1.450          H  
ATOM    574 1HD  ARG A  38      17.447  -9.976   3.373  1.00  1.450          H  
ATOM    575 2HD  ARG A  38      17.324  -8.855   4.738  1.00  1.450          H  
ATOM    576  HE  ARG A  38      20.023  -8.992   3.948  1.00  1.450          H  
ATOM    577 1HH1 ARG A  38      16.919  -7.722   2.649  1.00  1.450          H  
ATOM    578 2HH1 ARG A  38      17.743  -6.445   1.760  1.00  1.450          H  
ATOM    579 1HH2 ARG A  38      20.994  -7.336   2.771  1.00  1.450          H  
ATOM    580 2HH2 ARG A  38      20.054  -6.180   1.834  1.00  1.450          H  
ATOM    581  N   LYS A  39      16.498 -14.124   6.649  1.00  0.870          N  
ATOM    582  CA  LYS A  39      15.953 -15.106   7.576  1.00  0.910          C  
ATOM    583  C   LYS A  39      15.584 -14.439   8.879  1.00  0.850          C  
ATOM    584  O   LYS A  39      16.309 -13.565   9.382  1.00  0.840          O  
ATOM    585  CB  LYS A  39      16.895 -16.302   7.773  1.00  1.260          C  
ATOM    586  CG  LYS A  39      16.303 -17.443   8.611  1.00  1.260          C  
ATOM    587  CD  LYS A  39      17.238 -18.641   8.688  1.00  1.260          C  
ATOM    588  CE  LYS A  39      16.606 -19.776   9.503  1.00  1.260          C  
ATOM    589  NZ  LYS A  39      17.501 -20.964   9.594  1.00  1.260          N  
ATOM    590  H   LYS A  39      17.482 -14.190   6.385  1.00  1.040          H  
ATOM    591  HA  LYS A  39      15.045 -15.515   7.171  1.00  1.090          H  
ATOM    592 1HB  LYS A  39      17.180 -16.700   6.803  1.00  1.510          H  
ATOM    593 2HB  LYS A  39      17.778 -15.997   8.260  1.00  1.510          H  
ATOM    594 1HG  LYS A  39      16.116 -17.093   9.629  1.00  1.510          H  
ATOM    595 2HG  LYS A  39      15.356 -17.756   8.174  1.00  1.510          H  
ATOM    596 1HD  LYS A  39      17.457 -19.001   7.681  1.00  1.510          H  
ATOM    597 2HD  LYS A  39      18.172 -18.339   9.161  1.00  1.510          H  
ATOM    598 1HE  LYS A  39      16.386 -19.419  10.513  1.00  1.510          H  
ATOM    599 2HE  LYS A  39      15.673 -20.075   9.025  1.00  1.510          H  
ATOM    600 1HZ  LYS A  39      17.050 -21.699  10.128  1.00  1.510          H  
ATOM    601 2HZ  LYS A  39      17.700 -21.306   8.667  1.00  1.510          H  
ATOM    602 3HZ  LYS A  39      18.364 -20.703  10.047  1.00  1.510          H  
ATOM    603  N   THR A  40      14.447 -14.835   9.425  1.00  0.970          N  
ATOM    604  CA  THR A  40      14.047 -14.263  10.692  1.00  1.130          C  
ATOM    605  C   THR A  40      15.192 -14.482  11.683  1.00  1.230          C  
ATOM    606  O   THR A  40      15.790 -15.557  11.737  1.00  1.420          O  
ATOM    607  CB  THR A  40      12.715 -14.868  11.196  1.00  1.520          C  
ATOM    608  OG1 THR A  40      12.327 -14.207  12.402  1.00  1.520          O  
ATOM    609  CG2 THR A  40      12.838 -16.346  11.458  1.00  1.520          C  
ATOM    610  H   THR A  40      13.881 -15.539   8.941  1.00  1.160          H  
ATOM    611  HA  THR A  40      13.907 -13.193  10.561  1.00  1.360          H  
ATOM    612  HB  THR A  40      11.945 -14.711  10.439  1.00  1.820          H  
ATOM    613  HG1 THR A  40      12.037 -13.320  12.179  1.00  1.820          H  
ATOM    614 1HG2 THR A  40      11.883 -16.726  11.809  1.00  1.820          H  
ATOM    615 2HG2 THR A  40      13.121 -16.865  10.544  1.00  1.820          H  
ATOM    616 3HG2 THR A  40      13.587 -16.526  12.211  1.00  1.820          H  
ATOM    617  N   GLY A  41      15.525 -13.447  12.457  1.00  1.340          N  
ATOM    618  CA  GLY A  41      16.625 -13.525  13.417  1.00  1.600          C  
ATOM    619  C   GLY A  41      17.984 -13.031  12.871  1.00  1.480          C  
ATOM    620  O   GLY A  41      18.918 -12.834  13.641  1.00  1.750          O  
ATOM    621  H   GLY A  41      14.993 -12.596  12.392  1.00  1.610          H  
ATOM    622 1HA  GLY A  41      16.363 -12.944  14.299  1.00  1.920          H  
ATOM    623 2HA  GLY A  41      16.731 -14.557  13.751  1.00  1.920          H  
ATOM    624  N   GLN A  42      18.097 -12.734  11.570  1.00  1.190          N  
ATOM    625  CA  GLN A  42      19.393 -12.280  11.034  1.00  1.200          C  
ATOM    626  C   GLN A  42      19.741 -10.802  11.196  1.00  1.110          C  
ATOM    627  O   GLN A  42      20.792 -10.378  10.715  1.00  1.200          O  
ATOM    628  CB  GLN A  42      19.574 -12.628   9.545  1.00  1.680          C  
ATOM    629  CG  GLN A  42      19.724 -14.096   9.257  1.00  1.680          C  
ATOM    630  CD  GLN A  42      20.042 -14.420   7.745  1.00  1.680          C  
ATOM    631  OE1 GLN A  42      19.274 -14.226   6.769  1.00  1.680          O  
ATOM    632  NE2 GLN A  42      21.254 -14.939   7.564  1.00  1.680          N  
ATOM    633  H   GLN A  42      17.313 -12.910  10.932  1.00  1.430          H  
ATOM    634  HA  GLN A  42      20.162 -12.832  11.573  1.00  1.440          H  
ATOM    635 1HB  GLN A  42      18.698 -12.280   8.998  1.00  2.010          H  
ATOM    636 2HB  GLN A  42      20.441 -12.111   9.140  1.00  2.010          H  
ATOM    637 1HG  GLN A  42      20.544 -14.477   9.860  1.00  2.010          H  
ATOM    638 2HG  GLN A  42      18.806 -14.579   9.557  1.00  2.010          H  
ATOM    639 1HE2 GLN A  42      21.562 -15.182   6.641  1.00  2.010          H  
ATOM    640 2HE2 GLN A  42      21.863 -15.089   8.345  1.00  2.010          H  
ATOM    641  N   ALA A  43      18.893  -9.995  11.821  1.00  1.140          N  
ATOM    642  CA  ALA A  43      19.274  -8.595  11.974  1.00  1.240          C  
ATOM    643  C   ALA A  43      20.623  -8.570  12.677  1.00  1.250          C  
ATOM    644  O   ALA A  43      20.791  -9.202  13.729  1.00  1.220          O  
ATOM    645  CB  ALA A  43      18.236  -7.825  12.763  1.00  1.700          C  
ATOM    646  H   ALA A  43      18.032 -10.370  12.187  1.00  1.370          H  
ATOM    647  HA  ALA A  43      19.384  -8.148  10.986  1.00  1.490          H  
ATOM    648 1HB  ALA A  43      18.540  -6.788  12.861  1.00  2.040          H  
ATOM    649 2HB  ALA A  43      17.295  -7.866  12.242  1.00  2.040          H  
ATOM    650 3HB  ALA A  43      18.134  -8.269  13.744  1.00  2.040          H  
ATOM    651  N   GLU A  44      21.576  -7.827  12.128  1.00  1.530          N  
ATOM    652  CA  GLU A  44      22.901  -7.825  12.717  1.00  1.690          C  
ATOM    653  C   GLU A  44      22.906  -7.370  14.159  1.00  1.500          C  
ATOM    654  O   GLU A  44      22.464  -6.264  14.470  1.00  1.740          O  
ATOM    655  CB  GLU A  44      23.833  -6.928  11.901  1.00  2.300          C  
ATOM    656  CG  GLU A  44      25.279  -6.913  12.377  1.00  2.300          C  
ATOM    657  CD  GLU A  44      26.167  -6.072  11.514  1.00  2.300          C  
ATOM    658  OE1 GLU A  44      25.693  -5.540  10.539  1.00  2.300          O  
ATOM    659  OE2 GLU A  44      27.325  -5.961  11.829  1.00  2.300          O  
ATOM    660  H   GLU A  44      21.395  -7.317  11.274  1.00  1.840          H  
ATOM    661  HA  GLU A  44      23.284  -8.846  12.680  1.00  2.030          H  
ATOM    662 1HB  GLU A  44      23.826  -7.252  10.859  1.00  2.760          H  
ATOM    663 2HB  GLU A  44      23.463  -5.904  11.927  1.00  2.760          H  
ATOM    664 1HG  GLU A  44      25.318  -6.517  13.391  1.00  2.760          H  
ATOM    665 2HG  GLU A  44      25.657  -7.933  12.398  1.00  2.760          H  
ATOM    666  N   GLY A  45      23.486  -8.199  15.026  1.00  1.420          N  
ATOM    667  CA  GLY A  45      23.634  -7.896  16.445  1.00  1.500          C  
ATOM    668  C   GLY A  45      22.399  -8.152  17.313  1.00  1.380          C  
ATOM    669  O   GLY A  45      22.425  -7.856  18.507  1.00  1.550          O  
ATOM    670  H   GLY A  45      23.817  -9.089  14.682  1.00  1.700          H  
ATOM    671 1HA  GLY A  45      24.464  -8.483  16.837  1.00  1.800          H  
ATOM    672 2HA  GLY A  45      23.928  -6.853  16.549  1.00  1.800          H  
ATOM    673  N   TYR A  46      21.316  -8.676  16.739  1.00  1.180          N  
ATOM    674  CA  TYR A  46      20.115  -8.878  17.541  1.00  1.160          C  
ATOM    675  C   TYR A  46      20.114 -10.159  18.364  1.00  1.060          C  
ATOM    676  O   TYR A  46      20.374 -11.256  17.866  1.00  0.990          O  
ATOM    677  CB  TYR A  46      18.856  -8.833  16.672  1.00  1.630          C  
ATOM    678  CG  TYR A  46      17.587  -9.033  17.464  1.00  1.630          C  
ATOM    679  CD1 TYR A  46      17.225  -8.129  18.439  1.00  1.630          C  
ATOM    680  CD2 TYR A  46      16.785 -10.096  17.199  1.00  1.630          C  
ATOM    681  CE1 TYR A  46      16.078  -8.306  19.163  1.00  1.630          C  
ATOM    682  CE2 TYR A  46      15.629 -10.286  17.916  1.00  1.630          C  
ATOM    683  CZ  TYR A  46      15.274  -9.395  18.901  1.00  1.630          C  
ATOM    684  OH  TYR A  46      14.111  -9.590  19.620  1.00  1.630          O  
ATOM    685  H   TYR A  46      21.309  -8.904  15.738  1.00  1.420          H  
ATOM    686  HA  TYR A  46      20.054  -8.051  18.245  1.00  1.390          H  
ATOM    687 1HB  TYR A  46      18.789  -7.900  16.160  1.00  1.960          H  
ATOM    688 2HB  TYR A  46      18.916  -9.613  15.912  1.00  1.960          H  
ATOM    689  HD1 TYR A  46      17.856  -7.281  18.641  1.00  1.960          H  
ATOM    690  HD2 TYR A  46      17.069 -10.782  16.418  1.00  1.960          H  
ATOM    691  HE1 TYR A  46      15.800  -7.590  19.940  1.00  1.960          H  
ATOM    692  HE2 TYR A  46      14.990 -11.140  17.700  1.00  1.960          H  
ATOM    693  HH  TYR A  46      13.941  -8.812  20.213  1.00  1.960          H  
ATOM    694  N   SER A  47      19.741 -10.041  19.636  1.00  1.140          N  
ATOM    695  CA  SER A  47      19.629 -11.198  20.516  1.00  1.150          C  
ATOM    696  C   SER A  47      18.351 -11.983  20.236  1.00  1.080          C  
ATOM    697  O   SER A  47      17.401 -11.942  21.020  1.00  1.190          O  
ATOM    698  CB  SER A  47      19.618 -10.765  21.974  1.00  1.610          C  
ATOM    699  OG  SER A  47      20.821 -10.143  22.342  1.00  1.610          O  
ATOM    700  H   SER A  47      19.584  -9.127  20.034  1.00  1.370          H  
ATOM    701  HA  SER A  47      20.483 -11.853  20.341  1.00  1.380          H  
ATOM    702 1HB  SER A  47      18.787 -10.081  22.141  1.00  1.930          H  
ATOM    703 2HB  SER A  47      19.452 -11.638  22.604  1.00  1.930          H  
ATOM    704  HG  SER A  47      20.741  -9.946  23.281  1.00  1.930          H  
ATOM    705  N   TYR A  48      18.339 -12.670  19.098  1.00  0.970          N  
ATOM    706  CA  TYR A  48      17.185 -13.446  18.671  1.00  0.920          C  
ATOM    707  C   TYR A  48      17.118 -14.726  19.469  1.00  0.910          C  
ATOM    708  O   TYR A  48      18.127 -15.196  20.000  1.00  0.950          O  
ATOM    709  CB  TYR A  48      17.229 -13.770  17.170  1.00  1.310          C  
ATOM    710  CG  TYR A  48      18.329 -14.687  16.735  1.00  1.310          C  
ATOM    711  CD1 TYR A  48      18.148 -16.063  16.761  1.00  1.310          C  
ATOM    712  CD2 TYR A  48      19.529 -14.160  16.306  1.00  1.310          C  
ATOM    713  CE1 TYR A  48      19.159 -16.889  16.358  1.00  1.310          C  
ATOM    714  CE2 TYR A  48      20.542 -14.997  15.903  1.00  1.310          C  
ATOM    715  CZ  TYR A  48      20.359 -16.358  15.928  1.00  1.310          C  
ATOM    716  OH  TYR A  48      21.371 -17.201  15.524  1.00  1.310          O  
ATOM    717  H   TYR A  48      19.174 -12.591  18.516  1.00  1.160          H  
ATOM    718  HA  TYR A  48      16.281 -12.883  18.886  1.00  1.100          H  
ATOM    719 1HB  TYR A  48      16.279 -14.218  16.872  1.00  1.570          H  
ATOM    720 2HB  TYR A  48      17.342 -12.870  16.614  1.00  1.570          H  
ATOM    721  HD1 TYR A  48      17.204 -16.488  17.096  1.00  1.570          H  
ATOM    722  HD2 TYR A  48      19.676 -13.079  16.280  1.00  1.570          H  
ATOM    723  HE1 TYR A  48      19.019 -17.950  16.376  1.00  1.570          H  
ATOM    724  HE2 TYR A  48      21.488 -14.577  15.562  1.00  1.570          H  
ATOM    725  HH  TYR A  48      22.134 -16.678  15.261  1.00  1.570          H  
ATOM    726  N   THR A  49      15.922 -15.294  19.526  1.00  0.940          N  
ATOM    727  CA  THR A  49      15.678 -16.552  20.209  1.00  0.990          C  
ATOM    728  C   THR A  49      15.317 -17.698  19.282  1.00  0.900          C  
ATOM    729  O   THR A  49      15.047 -17.491  18.087  1.00  0.820          O  
ATOM    730  CB  THR A  49      14.554 -16.393  21.241  1.00  1.370          C  
ATOM    731  OG1 THR A  49      14.435 -17.624  21.981  1.00  1.370          O  
ATOM    732  CG2 THR A  49      13.224 -16.038  20.541  1.00  1.370          C  
ATOM    733  H   THR A  49      15.161 -14.826  19.069  1.00  1.130          H  
ATOM    734  HA  THR A  49      16.589 -16.831  20.739  1.00  1.190          H  
ATOM    735  HB  THR A  49      14.814 -15.595  21.935  1.00  1.640          H  
ATOM    736  HG1 THR A  49      13.790 -17.501  22.699  1.00  1.640          H  
ATOM    737 1HG2 THR A  49      12.432 -15.930  21.288  1.00  1.640          H  
ATOM    738 2HG2 THR A  49      13.331 -15.102  20.000  1.00  1.640          H  
ATOM    739 3HG2 THR A  49      12.958 -16.806  19.854  1.00  1.640          H  
ATOM    740  N   ASP A  50      15.213 -18.886  19.896  1.00  0.980          N  
ATOM    741  CA  ASP A  50      14.907 -20.164  19.240  1.00  0.960          C  
ATOM    742  C   ASP A  50      13.559 -20.143  18.548  1.00  0.860          C  
ATOM    743  O   ASP A  50      13.347 -20.773  17.509  1.00  0.850          O  
ATOM    744  CB  ASP A  50      14.909 -21.309  20.253  1.00  1.350          C  
ATOM    745  CG  ASP A  50      16.305 -21.695  20.784  1.00  1.350          C  
ATOM    746  OD1 ASP A  50      17.299 -21.266  20.241  1.00  1.350          O  
ATOM    747  OD2 ASP A  50      16.346 -22.429  21.739  1.00  1.350          O  
ATOM    748  H   ASP A  50      15.403 -18.882  20.897  1.00  1.180          H  
ATOM    749  HA  ASP A  50      15.681 -20.360  18.506  1.00  1.150          H  
ATOM    750 1HB  ASP A  50      14.282 -21.037  21.103  1.00  1.620          H  
ATOM    751 2HB  ASP A  50      14.462 -22.190  19.794  1.00  1.620          H  
ATOM    752  N   ALA A  51      12.626 -19.386  19.108  1.00  0.850          N  
ATOM    753  CA  ALA A  51      11.302 -19.294  18.526  1.00  0.830          C  
ATOM    754  C   ALA A  51      11.368 -18.797  17.091  1.00  0.750          C  
ATOM    755  O   ALA A  51      10.566 -19.210  16.259  1.00  0.800          O  
ATOM    756  CB  ALA A  51      10.435 -18.358  19.332  1.00  1.170          C  
ATOM    757  H   ALA A  51      12.825 -18.901  19.974  1.00  1.020          H  
ATOM    758  HA  ALA A  51      10.859 -20.290  18.527  1.00  1.000          H  
ATOM    759 1HB  ALA A  51       9.470 -18.334  18.888  1.00  1.400          H  
ATOM    760 2HB  ALA A  51      10.359 -18.716  20.351  1.00  1.400          H  
ATOM    761 3HB  ALA A  51      10.845 -17.364  19.327  1.00  1.400          H  
ATOM    762  N   ASN A  52      12.302 -17.886  16.800  1.00  0.730          N  
ATOM    763  CA  ASN A  52      12.424 -17.360  15.460  1.00  0.750          C  
ATOM    764  C   ASN A  52      13.395 -18.212  14.665  1.00  0.810          C  
ATOM    765  O   ASN A  52      13.122 -18.589  13.524  1.00  0.950          O  
ATOM    766  CB  ASN A  52      12.869 -15.910  15.519  1.00  1.040          C  
ATOM    767  CG  ASN A  52      11.761 -14.955  15.948  1.00  1.040          C  
ATOM    768  OD1 ASN A  52      11.439 -14.724  17.139  1.00  1.040          O  
ATOM    769  ND2 ASN A  52      11.191 -14.350  14.951  1.00  1.040          N  
ATOM    770  H   ASN A  52      12.979 -17.580  17.498  1.00  0.880          H  
ATOM    771  HA  ASN A  52      11.455 -17.416  14.965  1.00  0.900          H  
ATOM    772 1HB  ASN A  52      13.701 -15.823  16.220  1.00  1.250          H  
ATOM    773 2HB  ASN A  52      13.240 -15.605  14.540  1.00  1.250          H  
ATOM    774 1HD2 ASN A  52      10.462 -13.683  15.100  1.00  1.250          H  
ATOM    775 2HD2 ASN A  52      11.506 -14.546  14.011  1.00  1.250          H  
ATOM    776  N   LYS A  53      14.499 -18.609  15.294  1.00  0.820          N  
ATOM    777  CA  LYS A  53      15.536 -19.378  14.609  1.00  0.970          C  
ATOM    778  C   LYS A  53      14.974 -20.620  13.914  1.00  1.040          C  
ATOM    779  O   LYS A  53      15.318 -20.914  12.764  1.00  1.240          O  
ATOM    780  CB  LYS A  53      16.596 -19.826  15.610  1.00  1.300          C  
ATOM    781  CG  LYS A  53      17.793 -20.578  15.025  1.00  1.300          C  
ATOM    782  CD  LYS A  53      18.768 -20.985  16.138  1.00  1.300          C  
ATOM    783  CE  LYS A  53      19.953 -21.768  15.600  1.00  1.300          C  
ATOM    784  NZ  LYS A  53      20.891 -22.164  16.691  1.00  1.300          N  
ATOM    785  H   LYS A  53      14.663 -18.298  16.255  1.00  0.980          H  
ATOM    786  HA  LYS A  53      15.994 -18.739  13.854  1.00  1.160          H  
ATOM    787 1HB  LYS A  53      16.942 -18.974  16.184  1.00  1.560          H  
ATOM    788 2HB  LYS A  53      16.130 -20.511  16.306  1.00  1.560          H  
ATOM    789 1HG  LYS A  53      17.449 -21.477  14.508  1.00  1.560          H  
ATOM    790 2HG  LYS A  53      18.309 -19.939  14.308  1.00  1.560          H  
ATOM    791 1HD  LYS A  53      19.136 -20.113  16.661  1.00  1.560          H  
ATOM    792 2HD  LYS A  53      18.234 -21.607  16.861  1.00  1.560          H  
ATOM    793 1HE  LYS A  53      19.592 -22.666  15.101  1.00  1.560          H  
ATOM    794 2HE  LYS A  53      20.491 -21.153  14.878  1.00  1.560          H  
ATOM    795 1HZ  LYS A  53      21.667 -22.681  16.301  1.00  1.560          H  
ATOM    796 2HZ  LYS A  53      21.237 -21.332  17.152  1.00  1.560          H  
ATOM    797 3HZ  LYS A  53      20.403 -22.742  17.363  1.00  1.560          H  
ATOM    798  N   SER A  54      14.083 -21.333  14.609  1.00  0.970          N  
ATOM    799  CA  SER A  54      13.493 -22.571  14.118  1.00  1.150          C  
ATOM    800  C   SER A  54      12.252 -22.402  13.236  1.00  1.180          C  
ATOM    801  O   SER A  54      11.677 -23.400  12.798  1.00  1.270          O  
ATOM    802  CB  SER A  54      13.135 -23.474  15.288  1.00  1.540          C  
ATOM    803  OG  SER A  54      14.279 -23.915  15.981  1.00  1.540          O  
ATOM    804  H   SER A  54      13.844 -21.044  15.564  1.00  1.160          H  
ATOM    805  HA  SER A  54      14.252 -23.080  13.525  1.00  1.380          H  
ATOM    806 1HB  SER A  54      12.485 -22.922  15.972  1.00  1.850          H  
ATOM    807 2HB  SER A  54      12.574 -24.332  14.925  1.00  1.850          H  
ATOM    808  HG  SER A  54      13.954 -24.460  16.702  1.00  1.850          H  
ATOM    809  N   LYS A  55      11.795 -21.169  13.001  1.00  1.200          N  
ATOM    810  CA  LYS A  55      10.590 -20.963  12.197  1.00  1.340          C  
ATOM    811  C   LYS A  55      10.807 -21.383  10.730  1.00  1.090          C  
ATOM    812  O   LYS A  55       9.871 -21.850  10.081  1.00  1.310          O  
ATOM    813  CB  LYS A  55      10.072 -19.523  12.310  1.00  1.820          C  
ATOM    814  CG  LYS A  55       8.734 -19.238  11.556  1.00  1.820          C  
ATOM    815  CD  LYS A  55       7.481 -19.925  12.144  1.00  1.820          C  
ATOM    816  CE  LYS A  55       6.232 -19.588  11.286  1.00  1.820          C  
ATOM    817  NZ  LYS A  55       4.940 -20.080  11.904  1.00  1.820          N  
ATOM    818  H   LYS A  55      12.308 -20.360  13.358  1.00  1.440          H  
ATOM    819  HA  LYS A  55       9.817 -21.612  12.603  1.00  1.610          H  
ATOM    820 1HB  LYS A  55       9.928 -19.270  13.367  1.00  2.180          H  
ATOM    821 2HB  LYS A  55      10.827 -18.844  11.925  1.00  2.180          H  
ATOM    822 1HG  LYS A  55       8.560 -18.173  11.580  1.00  2.180          H  
ATOM    823 2HG  LYS A  55       8.826 -19.541  10.535  1.00  2.180          H  
ATOM    824 1HD  LYS A  55       7.618 -21.005  12.108  1.00  2.180          H  
ATOM    825 2HD  LYS A  55       7.316 -19.641  13.176  1.00  2.180          H  
ATOM    826 1HE  LYS A  55       6.164 -18.515  11.119  1.00  2.180          H  
ATOM    827 2HE  LYS A  55       6.365 -20.086  10.325  1.00  2.180          H  
ATOM    828 1HZ  LYS A  55       4.162 -19.890  11.294  1.00  2.180          H  
ATOM    829 2HZ  LYS A  55       4.991 -21.074  12.060  1.00  2.180          H  
ATOM    830 3HZ  LYS A  55       4.770 -19.577  12.808  1.00  2.180          H  
ATOM    831  N   GLY A  56      12.025 -21.184  10.192  1.00  1.050          N  
ATOM    832  CA  GLY A  56      12.331 -21.560   8.805  1.00  1.360          C  
ATOM    833  C   GLY A  56      11.823 -20.602   7.726  1.00  1.270          C  
ATOM    834  O   GLY A  56      11.554 -21.018   6.599  1.00  1.530          O  
ATOM    835  H   GLY A  56      12.758 -20.791  10.767  1.00  1.260          H  
ATOM    836 1HA  GLY A  56      13.410 -21.663   8.705  1.00  1.630          H  
ATOM    837 2HA  GLY A  56      11.915 -22.550   8.617  1.00  1.630          H  
ATOM    838  N   ILE A  57      11.674 -19.330   8.067  1.00  1.060          N  
ATOM    839  CA  ILE A  57      11.158 -18.341   7.128  1.00  1.080          C  
ATOM    840  C   ILE A  57      12.050 -17.134   7.001  1.00  1.020          C  
ATOM    841  O   ILE A  57      12.927 -16.911   7.846  1.00  1.150          O  
ATOM    842  CB  ILE A  57       9.798 -17.807   7.577  1.00  1.500          C  
ATOM    843  CG1 ILE A  57       9.989 -17.078   8.943  1.00  1.500          C  
ATOM    844  CG2 ILE A  57       8.783 -18.959   7.636  1.00  1.500          C  
ATOM    845  CD1 ILE A  57       8.843 -16.336   9.391  1.00  1.500          C  
ATOM    846  H   ILE A  57      11.944 -19.047   8.996  1.00  1.270          H  
ATOM    847  HA  ILE A  57      11.063 -18.801   6.144  1.00  1.300          H  
ATOM    848  HB  ILE A  57       9.447 -17.062   6.870  1.00  1.800          H  
ATOM    849 1HG1 ILE A  57      10.261 -17.799   9.690  1.00  1.800          H  
ATOM    850 2HG1 ILE A  57      10.777 -16.348   8.869  1.00  1.800          H  
ATOM    851 1HG2 ILE A  57       7.806 -18.599   7.939  1.00  1.800          H  
ATOM    852 2HG2 ILE A  57       8.705 -19.407   6.646  1.00  1.800          H  
ATOM    853 3HG2 ILE A  57       9.120 -19.717   8.333  1.00  1.800          H  
ATOM    854 1HD1 ILE A  57       9.088 -15.860  10.325  1.00  1.800          H  
ATOM    855 2HD1 ILE A  57       8.600 -15.583   8.655  1.00  1.800          H  
ATOM    856 3HD1 ILE A  57       8.001 -16.995   9.528  1.00  1.800          H  
ATOM    857  N   VAL A  58      11.748 -16.322   5.993  1.00  1.020          N  
ATOM    858  CA  VAL A  58      12.418 -15.058   5.792  1.00  1.050          C  
ATOM    859  C   VAL A  58      11.369 -13.981   5.840  1.00  0.970          C  
ATOM    860  O   VAL A  58      10.193 -14.239   5.567  1.00  0.980          O  
ATOM    861  CB  VAL A  58      13.114 -15.000   4.417  1.00  1.460          C  
ATOM    862  CG1 VAL A  58      14.143 -16.113   4.289  1.00  1.460          C  
ATOM    863  CG2 VAL A  58      12.076 -15.064   3.290  1.00  1.460          C  
ATOM    864  H   VAL A  58      11.013 -16.600   5.359  1.00  1.220          H  
ATOM    865  HA  VAL A  58      13.114 -14.882   6.591  1.00  1.260          H  
ATOM    866  HB  VAL A  58      13.646 -14.070   4.343  1.00  1.750          H  
ATOM    867 1HG1 VAL A  58      14.639 -16.026   3.323  1.00  1.750          H  
ATOM    868 2HG1 VAL A  58      14.875 -16.032   5.060  1.00  1.750          H  
ATOM    869 3HG1 VAL A  58      13.652 -17.080   4.359  1.00  1.750          H  
ATOM    870 1HG2 VAL A  58      12.595 -14.995   2.335  1.00  1.750          H  
ATOM    871 2HG2 VAL A  58      11.532 -16.000   3.339  1.00  1.750          H  
ATOM    872 3HG2 VAL A  58      11.380 -14.238   3.364  1.00  1.750          H  
ATOM    873  N   TRP A  59      11.779 -12.752   6.081  1.00  1.000          N  
ATOM    874  CA  TRP A  59      10.801 -11.680   6.157  1.00  1.000          C  
ATOM    875  C   TRP A  59      10.411 -11.051   4.842  1.00  1.010          C  
ATOM    876  O   TRP A  59      10.764  -9.908   4.562  1.00  1.240          O  
ATOM    877  CB  TRP A  59      11.235 -10.606   7.151  1.00  1.400          C  
ATOM    878  CG  TRP A  59      11.167 -11.067   8.598  1.00  1.400          C  
ATOM    879  CD1 TRP A  59      12.153 -10.944   9.510  1.00  1.400          C  
ATOM    880  CD2 TRP A  59      10.073 -11.759   9.291  1.00  1.400          C  
ATOM    881  NE1 TRP A  59      11.764 -11.473  10.714  1.00  1.400          N  
ATOM    882  CE2 TRP A  59      10.506 -12.000  10.582  1.00  1.400          C  
ATOM    883  CE3 TRP A  59       8.786 -12.192   8.920  1.00  1.400          C  
ATOM    884  CZ2 TRP A  59       9.722 -12.663  11.490  1.00  1.400          C  
ATOM    885  CZ3 TRP A  59       8.037 -12.847   9.824  1.00  1.400          C  
ATOM    886  CH2 TRP A  59       8.492 -13.089  11.063  1.00  1.400          C  
ATOM    887  H   TRP A  59      12.775 -12.596   6.271  1.00  1.200          H  
ATOM    888  HA  TRP A  59       9.903 -12.115   6.536  1.00  1.200          H  
ATOM    889 1HB  TRP A  59      12.276 -10.331   6.944  1.00  1.680          H  
ATOM    890 2HB  TRP A  59      10.649  -9.730   7.021  1.00  1.680          H  
ATOM    891  HD1 TRP A  59      13.100 -10.485   9.326  1.00  1.680          H  
ATOM    892  HE1 TRP A  59      12.332 -11.466  11.540  1.00  1.680          H  
ATOM    893  HE3 TRP A  59       8.381 -12.018   7.940  1.00  1.680          H  
ATOM    894  HZ2 TRP A  59      10.043 -12.865  12.509  1.00  1.680          H  
ATOM    895  HZ3 TRP A  59       7.057 -13.181   9.521  1.00  1.680          H  
ATOM    896  HH2 TRP A  59       7.852 -13.622  11.749  1.00  1.680          H  
ATOM    897  N   ASN A  60       9.676 -11.815   4.049  1.00  0.940          N  
ATOM    898  CA  ASN A  60       9.171 -11.372   2.758  1.00  0.970          C  
ATOM    899  C   ASN A  60       7.844 -10.653   3.018  1.00  0.920          C  
ATOM    900  O   ASN A  60       7.441 -10.475   4.171  1.00  0.890          O  
ATOM    901  CB  ASN A  60       9.036 -12.530   1.766  1.00  1.350          C  
ATOM    902  CG  ASN A  60       7.926 -13.560   2.066  1.00  1.350          C  
ATOM    903  OD1 ASN A  60       6.861 -13.242   2.641  1.00  1.350          O  
ATOM    904  ND2 ASN A  60       8.172 -14.794   1.672  1.00  1.350          N  
ATOM    905  H   ASN A  60       9.467 -12.749   4.408  1.00  1.130          H  
ATOM    906  HA  ASN A  60       9.864 -10.643   2.337  1.00  1.160          H  
ATOM    907 1HB  ASN A  60       8.866 -12.125   0.770  1.00  1.620          H  
ATOM    908 2HB  ASN A  60       9.984 -13.061   1.728  1.00  1.620          H  
ATOM    909 1HD2 ASN A  60       7.491 -15.512   1.832  1.00  1.620          H  
ATOM    910 2HD2 ASN A  60       9.026 -15.017   1.196  1.00  1.620          H  
ATOM    911  N   ASN A  61       7.140 -10.247   1.968  1.00  0.970          N  
ATOM    912  CA  ASN A  61       5.923  -9.486   2.203  1.00  1.010          C  
ATOM    913  C   ASN A  61       4.827 -10.212   2.988  1.00  0.960          C  
ATOM    914  O   ASN A  61       4.125  -9.590   3.789  1.00  1.050          O  
ATOM    915  CB  ASN A  61       5.305  -9.074   0.876  1.00  1.400          C  
ATOM    916  CG  ASN A  61       6.022  -7.995   0.132  1.00  1.400          C  
ATOM    917  OD1 ASN A  61       6.779  -7.195   0.674  1.00  1.400          O  
ATOM    918  ND2 ASN A  61       5.782  -7.963  -1.148  1.00  1.400          N  
ATOM    919  H   ASN A  61       7.464 -10.424   1.030  1.00  1.160          H  
ATOM    920  HA  ASN A  61       6.195  -8.614   2.782  1.00  1.210          H  
ATOM    921 1HB  ASN A  61       5.242  -9.952   0.231  1.00  1.680          H  
ATOM    922 2HB  ASN A  61       4.286  -8.742   1.054  1.00  1.680          H  
ATOM    923 1HD2 ASN A  61       6.214  -7.271  -1.724  1.00  1.680          H  
ATOM    924 2HD2 ASN A  61       5.157  -8.629  -1.560  1.00  1.680          H  
ATOM    925  N   ASP A  62       4.679 -11.519   2.785  1.00  0.930          N  
ATOM    926  CA  ASP A  62       3.558 -12.216   3.391  1.00  0.980          C  
ATOM    927  C   ASP A  62       3.863 -12.664   4.787  1.00  0.900          C  
ATOM    928  O   ASP A  62       2.992 -12.609   5.666  1.00  0.950          O  
ATOM    929  CB  ASP A  62       3.186 -13.420   2.537  1.00  1.350          C  
ATOM    930  CG  ASP A  62       2.650 -13.012   1.173  1.00  1.350          C  
ATOM    931  OD1 ASP A  62       1.584 -12.440   1.111  1.00  1.350          O  
ATOM    932  OD2 ASP A  62       3.317 -13.273   0.201  1.00  1.350          O  
ATOM    933  H   ASP A  62       5.343 -12.036   2.213  1.00  1.120          H  
ATOM    934  HA  ASP A  62       2.708 -11.537   3.427  1.00  1.180          H  
ATOM    935 1HB  ASP A  62       4.064 -14.049   2.400  1.00  1.620          H  
ATOM    936 2HB  ASP A  62       2.431 -14.014   3.053  1.00  1.620          H  
ATOM    937  N   THR A  63       5.104 -13.067   5.024  1.00  0.850          N  
ATOM    938  CA  THR A  63       5.457 -13.507   6.352  1.00  0.850          C  
ATOM    939  C   THR A  63       5.427 -12.300   7.275  1.00  0.780          C  
ATOM    940  O   THR A  63       4.978 -12.413   8.420  1.00  0.800          O  
ATOM    941  CB  THR A  63       6.816 -14.218   6.370  1.00  1.190          C  
ATOM    942  OG1 THR A  63       7.805 -13.359   5.861  1.00  1.190          O  
ATOM    943  CG2 THR A  63       6.787 -15.461   5.516  1.00  1.190          C  
ATOM    944  H   THR A  63       5.794 -13.089   4.271  1.00  1.020          H  
ATOM    945  HA  THR A  63       4.705 -14.216   6.701  1.00  1.020          H  
ATOM    946  HB  THR A  63       7.063 -14.481   7.384  1.00  1.430          H  
ATOM    947  HG1 THR A  63       8.676 -13.764   6.045  1.00  1.430          H  
ATOM    948 1HG2 THR A  63       7.765 -15.935   5.547  1.00  1.430          H  
ATOM    949 2HG2 THR A  63       6.039 -16.146   5.885  1.00  1.430          H  
ATOM    950 3HG2 THR A  63       6.550 -15.192   4.492  1.00  1.430          H  
ATOM    951  N   LEU A  64       5.847 -11.120   6.784  1.00  0.760          N  
ATOM    952  CA  LEU A  64       5.759  -9.952   7.636  1.00  0.770          C  
ATOM    953  C   LEU A  64       4.333  -9.595   7.943  1.00  0.720          C  
ATOM    954  O   LEU A  64       4.030  -9.300   9.089  1.00  0.740          O  
ATOM    955  CB  LEU A  64       6.449  -8.735   7.023  1.00  1.070          C  
ATOM    956  CG  LEU A  64       7.961  -8.730   7.037  1.00  1.070          C  
ATOM    957  CD1 LEU A  64       8.463  -7.614   6.135  1.00  1.070          C  
ATOM    958  CD2 LEU A  64       8.458  -8.477   8.509  1.00  1.070          C  
ATOM    959  H   LEU A  64       6.232 -11.039   5.837  1.00  0.910          H  
ATOM    960  HA  LEU A  64       6.239 -10.193   8.577  1.00  0.920          H  
ATOM    961 1HB  LEU A  64       6.139  -8.680   5.976  1.00  1.290          H  
ATOM    962 2HB  LEU A  64       6.098  -7.845   7.540  1.00  1.290          H  
ATOM    963  HG  LEU A  64       8.333  -9.679   6.660  1.00  1.290          H  
ATOM    964 1HD1 LEU A  64       9.552  -7.611   6.141  1.00  1.290          H  
ATOM    965 2HD1 LEU A  64       8.106  -7.795   5.119  1.00  1.290          H  
ATOM    966 3HD1 LEU A  64       8.094  -6.653   6.487  1.00  1.290          H  
ATOM    967 1HD2 LEU A  64       9.540  -8.448   8.536  1.00  1.290          H  
ATOM    968 2HD2 LEU A  64       8.069  -7.520   8.860  1.00  1.290          H  
ATOM    969 3HD2 LEU A  64       8.120  -9.262   9.175  1.00  1.290          H  
ATOM    970  N   MET A  65       3.424  -9.647   6.971  1.00  0.710          N  
ATOM    971  CA  MET A  65       2.062  -9.283   7.313  1.00  0.720          C  
ATOM    972  C   MET A  65       1.440 -10.219   8.357  1.00  0.690          C  
ATOM    973  O   MET A  65       0.796  -9.743   9.299  1.00  0.770          O  
ATOM    974  CB  MET A  65       1.225  -9.181   6.048  1.00  1.000          C  
ATOM    975  CG  MET A  65       1.588  -7.945   5.223  1.00  1.000          C  
ATOM    976  SD  MET A  65       0.519  -7.623   3.840  1.00  1.000          S  
ATOM    977  CE  MET A  65       1.262  -8.676   2.595  1.00  1.000          C  
ATOM    978  H   MET A  65       3.677  -9.875   6.002  1.00  0.850          H  
ATOM    979  HA  MET A  65       2.091  -8.292   7.757  1.00  0.860          H  
ATOM    980 1HB  MET A  65       1.394 -10.069   5.434  1.00  1.200          H  
ATOM    981 2HB  MET A  65       0.169  -9.142   6.302  1.00  1.200          H  
ATOM    982 1HG  MET A  65       1.649  -7.061   5.839  1.00  1.200          H  
ATOM    983 2HG  MET A  65       2.559  -8.115   4.828  1.00  1.200          H  
ATOM    984 1HE  MET A  65       0.709  -8.586   1.661  1.00  1.200          H  
ATOM    985 2HE  MET A  65       2.293  -8.370   2.435  1.00  1.200          H  
ATOM    986 3HE  MET A  65       1.240  -9.714   2.924  1.00  1.200          H  
ATOM    987  N   GLU A  66       1.637 -11.537   8.239  1.00  0.650          N  
ATOM    988  CA  GLU A  66       1.037 -12.413   9.251  1.00  0.660          C  
ATOM    989  C   GLU A  66       1.667 -12.179  10.636  1.00  0.620          C  
ATOM    990  O   GLU A  66       0.969 -12.183  11.662  1.00  0.640          O  
ATOM    991  CB  GLU A  66       1.102 -13.882   8.826  1.00  0.920          C  
ATOM    992  CG  GLU A  66       0.164 -14.217   7.645  1.00  0.920          C  
ATOM    993  CD  GLU A  66       0.140 -15.682   7.244  1.00  0.920          C  
ATOM    994  OE1 GLU A  66       0.906 -16.446   7.772  1.00  0.920          O  
ATOM    995  OE2 GLU A  66      -0.664 -16.029   6.410  1.00  0.920          O  
ATOM    996  H   GLU A  66       2.175 -11.918   7.449  1.00  0.780          H  
ATOM    997  HA  GLU A  66      -0.019 -12.156   9.329  1.00  0.790          H  
ATOM    998 1HB  GLU A  66       2.124 -14.120   8.521  1.00  1.100          H  
ATOM    999 2HB  GLU A  66       0.842 -14.519   9.665  1.00  1.100          H  
ATOM   1000 1HG  GLU A  66      -0.847 -13.908   7.907  1.00  1.100          H  
ATOM   1001 2HG  GLU A  66       0.480 -13.623   6.786  1.00  1.100          H  
ATOM   1002  N   TYR A  67       2.979 -11.940  10.658  1.00  0.620          N  
ATOM   1003  CA  TYR A  67       3.700 -11.673  11.884  1.00  0.640          C  
ATOM   1004  C   TYR A  67       3.206 -10.374  12.495  1.00  0.650          C  
ATOM   1005  O   TYR A  67       2.942 -10.320  13.681  1.00  0.710          O  
ATOM   1006  CB  TYR A  67       5.190 -11.684  11.587  1.00  0.890          C  
ATOM   1007  CG  TYR A  67       6.180 -11.533  12.736  1.00  0.890          C  
ATOM   1008  CD1 TYR A  67       6.229 -12.467  13.775  1.00  0.890          C  
ATOM   1009  CD2 TYR A  67       7.136 -10.552  12.671  1.00  0.890          C  
ATOM   1010  CE1 TYR A  67       7.196 -12.398  14.744  1.00  0.890          C  
ATOM   1011  CE2 TYR A  67       8.117 -10.500  13.628  1.00  0.890          C  
ATOM   1012  CZ  TYR A  67       8.149 -11.418  14.674  1.00  0.890          C  
ATOM   1013  OH  TYR A  67       9.161 -11.341  15.626  1.00  0.890          O  
ATOM   1014  H   TYR A  67       3.519 -11.984   9.787  1.00  0.740          H  
ATOM   1015  HA  TYR A  67       3.482 -12.460  12.594  1.00  0.770          H  
ATOM   1016 1HB  TYR A  67       5.419 -12.593  11.073  1.00  1.070          H  
ATOM   1017 2HB  TYR A  67       5.395 -10.884  10.880  1.00  1.070          H  
ATOM   1018  HD1 TYR A  67       5.502 -13.256  13.832  1.00  1.070          H  
ATOM   1019  HD2 TYR A  67       7.136  -9.837  11.848  1.00  1.070          H  
ATOM   1020  HE1 TYR A  67       7.213 -13.129  15.549  1.00  1.070          H  
ATOM   1021  HE2 TYR A  67       8.886  -9.730  13.564  1.00  1.070          H  
ATOM   1022  HH  TYR A  67       9.006 -11.960  16.369  1.00  1.070          H  
ATOM   1023  N   LEU A  68       3.055  -9.322  11.696  1.00  0.640          N  
ATOM   1024  CA  LEU A  68       2.582  -8.042  12.196  1.00  0.680          C  
ATOM   1025  C   LEU A  68       1.173  -8.127  12.786  1.00  0.670          C  
ATOM   1026  O   LEU A  68       0.893  -7.468  13.792  1.00  0.720          O  
ATOM   1027  CB  LEU A  68       2.580  -7.001  11.062  1.00  0.940          C  
ATOM   1028  CG  LEU A  68       3.969  -6.487  10.518  1.00  0.940          C  
ATOM   1029  CD1 LEU A  68       3.706  -5.655   9.225  1.00  0.940          C  
ATOM   1030  CD2 LEU A  68       4.694  -5.655  11.599  1.00  0.940          C  
ATOM   1031  H   LEU A  68       3.298  -9.406  10.713  1.00  0.770          H  
ATOM   1032  HA  LEU A  68       3.252  -7.725  12.991  1.00  0.820          H  
ATOM   1033 1HB  LEU A  68       2.054  -7.447  10.217  1.00  1.120          H  
ATOM   1034 2HB  LEU A  68       2.008  -6.152  11.394  1.00  1.120          H  
ATOM   1035  HG  LEU A  68       4.602  -7.322  10.261  1.00  1.120          H  
ATOM   1036 1HD1 LEU A  68       4.654  -5.294   8.819  1.00  1.120          H  
ATOM   1037 2HD1 LEU A  68       3.219  -6.284   8.482  1.00  1.120          H  
ATOM   1038 3HD1 LEU A  68       3.062  -4.815   9.444  1.00  1.120          H  
ATOM   1039 1HD2 LEU A  68       5.650  -5.307  11.205  1.00  1.120          H  
ATOM   1040 2HD2 LEU A  68       4.100  -4.805  11.890  1.00  1.120          H  
ATOM   1041 3HD2 LEU A  68       4.873  -6.264  12.470  1.00  1.120          H  
ATOM   1042  N   GLU A  69       0.271  -8.924  12.191  1.00  0.650          N  
ATOM   1043  CA  GLU A  69      -1.068  -9.025  12.775  1.00  0.700          C  
ATOM   1044  C   GLU A  69      -0.990  -9.525  14.218  1.00  0.700          C  
ATOM   1045  O   GLU A  69      -1.672  -8.988  15.098  1.00  0.800          O  
ATOM   1046  CB  GLU A  69      -1.998  -9.942  11.976  1.00  0.960          C  
ATOM   1047  CG  GLU A  69      -3.429  -9.977  12.544  1.00  0.960          C  
ATOM   1048  CD  GLU A  69      -4.395 -10.756  11.712  1.00  0.960          C  
ATOM   1049  OE1 GLU A  69      -4.016 -11.229  10.671  1.00  0.960          O  
ATOM   1050  OE2 GLU A  69      -5.524 -10.879  12.119  1.00  0.960          O  
ATOM   1051  H   GLU A  69       0.504  -9.404  11.313  1.00  0.780          H  
ATOM   1052  HA  GLU A  69      -1.510  -8.035  12.787  1.00  0.840          H  
ATOM   1053 1HB  GLU A  69      -2.040  -9.627  10.941  1.00  1.150          H  
ATOM   1054 2HB  GLU A  69      -1.600 -10.957  11.989  1.00  1.150          H  
ATOM   1055 1HG  GLU A  69      -3.406 -10.415  13.541  1.00  1.150          H  
ATOM   1056 2HG  GLU A  69      -3.785  -8.947  12.640  1.00  1.150          H  
ATOM   1057  N   ASN A  70      -0.177 -10.556  14.464  1.00  0.630          N  
ATOM   1058  CA  ASN A  70      -0.011 -11.064  15.826  1.00  0.680          C  
ATOM   1059  C   ASN A  70       1.286 -11.879  15.956  1.00  0.580          C  
ATOM   1060  O   ASN A  70       1.263 -13.109  15.801  1.00  0.570          O  
ATOM   1061  CB  ASN A  70      -1.219 -11.897  16.242  1.00  0.930          C  
ATOM   1062  CG  ASN A  70      -1.181 -12.303  17.707  1.00  0.930          C  
ATOM   1063  OD1 ASN A  70      -0.142 -12.197  18.377  1.00  0.930          O  
ATOM   1064  ND2 ASN A  70      -2.303 -12.755  18.214  1.00  0.930          N  
ATOM   1065  H   ASN A  70       0.313 -10.993  13.668  1.00  0.760          H  
ATOM   1066  HA  ASN A  70       0.035 -10.215  16.506  1.00  0.820          H  
ATOM   1067 1HB  ASN A  70      -2.137 -11.334  16.064  1.00  1.120          H  
ATOM   1068 2HB  ASN A  70      -1.270 -12.792  15.626  1.00  1.120          H  
ATOM   1069 1HD2 ASN A  70      -2.346 -13.034  19.174  1.00  1.120          H  
ATOM   1070 2HD2 ASN A  70      -3.116 -12.815  17.639  1.00  1.120          H  
ATOM   1071  N   PRO A  71       2.439 -11.243  16.240  1.00  0.610          N  
ATOM   1072  CA  PRO A  71       3.749 -11.864  16.301  1.00  0.580          C  
ATOM   1073  C   PRO A  71       3.852 -13.069  17.214  1.00  0.570          C  
ATOM   1074  O   PRO A  71       4.531 -14.035  16.878  1.00  0.560          O  
ATOM   1075  CB  PRO A  71       4.626 -10.732  16.840  1.00  0.870          C  
ATOM   1076  CG  PRO A  71       3.964  -9.512  16.386  1.00  0.870          C  
ATOM   1077  CD  PRO A  71       2.464  -9.793  16.504  1.00  0.870          C  
ATOM   1078  HA  PRO A  71       4.030 -12.130  15.281  1.00  0.700          H  
ATOM   1079 1HB  PRO A  71       4.711 -10.787  17.939  1.00  1.040          H  
ATOM   1080 2HB  PRO A  71       5.641 -10.811  16.447  1.00  1.040          H  
ATOM   1081 1HG  PRO A  71       4.299  -8.729  16.992  1.00  1.040          H  
ATOM   1082 2HG  PRO A  71       4.286  -9.271  15.368  1.00  1.040          H  
ATOM   1083 1HD  PRO A  71       2.100  -9.564  17.519  1.00  1.040          H  
ATOM   1084 2HD  PRO A  71       1.930  -9.224  15.721  1.00  1.040          H  
ATOM   1085  N   LYS A  72       3.087 -13.069  18.312  1.00  0.640          N  
ATOM   1086  CA  LYS A  72       3.136 -14.149  19.294  1.00  0.730          C  
ATOM   1087  C   LYS A  72       2.289 -15.350  18.920  1.00  0.690          C  
ATOM   1088  O   LYS A  72       2.246 -16.336  19.661  1.00  0.790          O  
ATOM   1089  CB  LYS A  72       2.683 -13.627  20.656  1.00  0.990          C  
ATOM   1090  CG  LYS A  72       3.617 -12.575  21.306  1.00  0.990          C  
ATOM   1091  CD  LYS A  72       2.979 -11.982  22.590  1.00  0.990          C  
ATOM   1092  CE  LYS A  72       2.985 -12.978  23.770  1.00  0.990          C  
ATOM   1093  NZ  LYS A  72       2.378 -12.395  25.009  1.00  0.990          N  
ATOM   1094  H   LYS A  72       2.510 -12.265  18.532  1.00  0.770          H  
ATOM   1095  HA  LYS A  72       4.166 -14.493  19.371  1.00  0.880          H  
ATOM   1096 1HB  LYS A  72       1.690 -13.185  20.553  1.00  1.180          H  
ATOM   1097 2HB  LYS A  72       2.596 -14.472  21.328  1.00  1.180          H  
ATOM   1098 1HG  LYS A  72       4.571 -13.047  21.560  1.00  1.180          H  
ATOM   1099 2HG  LYS A  72       3.816 -11.768  20.597  1.00  1.180          H  
ATOM   1100 1HD  LYS A  72       3.519 -11.080  22.874  1.00  1.180          H  
ATOM   1101 2HD  LYS A  72       1.947 -11.705  22.378  1.00  1.180          H  
ATOM   1102 1HE  LYS A  72       2.422 -13.864  23.503  1.00  1.180          H  
ATOM   1103 2HE  LYS A  72       4.016 -13.262  23.984  1.00  1.180          H  
ATOM   1104 1HZ  LYS A  72       2.407 -13.083  25.749  1.00  1.180          H  
ATOM   1105 2HZ  LYS A  72       2.884 -11.571  25.302  1.00  1.180          H  
ATOM   1106 3HZ  LYS A  72       1.417 -12.144  24.824  1.00  1.180          H  
ATOM   1107  N   LYS A  73       1.590 -15.246  17.800  1.00  0.630          N  
ATOM   1108  CA  LYS A  73       0.767 -16.320  17.289  1.00  0.710          C  
ATOM   1109  C   LYS A  73       1.491 -16.894  16.089  1.00  0.640          C  
ATOM   1110  O   LYS A  73       1.572 -18.113  15.926  1.00  0.670          O  
ATOM   1111  CB  LYS A  73      -0.628 -15.826  16.912  1.00  0.960          C  
ATOM   1112  CG  LYS A  73      -1.577 -16.911  16.413  1.00  0.960          C  
ATOM   1113  CD  LYS A  73      -2.980 -16.353  16.165  1.00  0.960          C  
ATOM   1114  CE  LYS A  73      -3.926 -17.441  15.656  1.00  0.960          C  
ATOM   1115  NZ  LYS A  73      -5.303 -16.918  15.401  1.00  0.960          N  
ATOM   1116  H   LYS A  73       1.666 -14.389  17.255  1.00  0.760          H  
ATOM   1117  HA  LYS A  73       0.679 -17.101  18.043  1.00  0.850          H  
ATOM   1118 1HB  LYS A  73      -1.082 -15.356  17.779  1.00  1.150          H  
ATOM   1119 2HB  LYS A  73      -0.543 -15.071  16.136  1.00  1.150          H  
ATOM   1120 1HG  LYS A  73      -1.191 -17.328  15.481  1.00  1.150          H  
ATOM   1121 2HG  LYS A  73      -1.630 -17.711  17.151  1.00  1.150          H  
ATOM   1122 1HD  LYS A  73      -3.376 -15.939  17.094  1.00  1.150          H  
ATOM   1123 2HD  LYS A  73      -2.922 -15.552  15.427  1.00  1.150          H  
ATOM   1124 1HE  LYS A  73      -3.528 -17.853  14.730  1.00  1.150          H  
ATOM   1125 2HE  LYS A  73      -3.985 -18.236  16.399  1.00  1.150          H  
ATOM   1126 1HZ  LYS A  73      -5.892 -17.669  15.068  1.00  1.150          H  
ATOM   1127 2HZ  LYS A  73      -5.688 -16.544  16.257  1.00  1.150          H  
ATOM   1128 3HZ  LYS A  73      -5.265 -16.188  14.703  1.00  1.150          H  
ATOM   1129  N   TYR A  74       1.989 -16.002  15.221  1.00  0.590          N  
ATOM   1130  CA  TYR A  74       2.716 -16.426  14.036  1.00  0.590          C  
ATOM   1131  C   TYR A  74       3.972 -17.188  14.500  1.00  0.540          C  
ATOM   1132  O   TYR A  74       4.248 -18.316  14.048  1.00  0.610          O  
ATOM   1133  CB  TYR A  74       3.010 -15.219  13.147  1.00  0.830          C  
ATOM   1134  CG  TYR A  74       3.699 -15.555  11.856  1.00  0.830          C  
ATOM   1135  CD1 TYR A  74       2.985 -16.155  10.852  1.00  0.830          C  
ATOM   1136  CD2 TYR A  74       5.005 -15.256  11.650  1.00  0.830          C  
ATOM   1137  CE1 TYR A  74       3.600 -16.464   9.670  1.00  0.830          C  
ATOM   1138  CE2 TYR A  74       5.606 -15.559  10.490  1.00  0.830          C  
ATOM   1139  CZ  TYR A  74       4.917 -16.167   9.497  1.00  0.830          C  
ATOM   1140  OH  TYR A  74       5.528 -16.492   8.325  1.00  0.830          O  
ATOM   1141  H   TYR A  74       1.847 -15.003  15.388  1.00  0.710          H  
ATOM   1142  HA  TYR A  74       2.093 -17.119  13.475  1.00  0.710          H  
ATOM   1143 1HB  TYR A  74       2.076 -14.696  12.915  1.00  0.990          H  
ATOM   1144 2HB  TYR A  74       3.633 -14.528  13.701  1.00  0.990          H  
ATOM   1145  HD1 TYR A  74       1.929 -16.392  10.993  1.00  0.990          H  
ATOM   1146  HD2 TYR A  74       5.568 -14.777  12.406  1.00  0.990          H  
ATOM   1147  HE1 TYR A  74       3.035 -16.947   8.872  1.00  0.990          H  
ATOM   1148  HE2 TYR A  74       6.633 -15.311  10.363  1.00  0.990          H  
ATOM   1149  HH  TYR A  74       4.888 -16.908   7.739  1.00  0.990          H  
ATOM   1150  N   ILE A  75       4.743 -16.568  15.413  1.00  0.500          N  
ATOM   1151  CA  ILE A  75       5.885 -17.223  16.027  1.00  0.560          C  
ATOM   1152  C   ILE A  75       5.724 -17.247  17.553  1.00  0.580          C  
ATOM   1153  O   ILE A  75       6.135 -16.301  18.235  1.00  0.630          O  
ATOM   1154  CB  ILE A  75       7.209 -16.517  15.661  1.00  0.760          C  
ATOM   1155  CG1 ILE A  75       7.359 -16.518  14.143  1.00  0.760          C  
ATOM   1156  CG2 ILE A  75       8.367 -17.186  16.352  1.00  0.760          C  
ATOM   1157  CD1 ILE A  75       8.525 -15.767  13.570  1.00  0.760          C  
ATOM   1158  H   ILE A  75       4.499 -15.631  15.740  1.00  0.600          H  
ATOM   1159  HA  ILE A  75       5.959 -18.237  15.648  1.00  0.670          H  
ATOM   1160  HB  ILE A  75       7.148 -15.480  15.972  1.00  0.910          H  
ATOM   1161 1HG1 ILE A  75       7.414 -17.527  13.812  1.00  0.910          H  
ATOM   1162 2HG1 ILE A  75       6.486 -16.094  13.758  1.00  0.910          H  
ATOM   1163 1HG2 ILE A  75       9.295 -16.695  16.112  1.00  0.910          H  
ATOM   1164 2HG2 ILE A  75       8.244 -17.161  17.420  1.00  0.910          H  
ATOM   1165 3HG2 ILE A  75       8.405 -18.220  16.024  1.00  0.910          H  
ATOM   1166 1HD1 ILE A  75       8.485 -15.835  12.497  1.00  0.910          H  
ATOM   1167 2HD1 ILE A  75       8.479 -14.731  13.867  1.00  0.910          H  
ATOM   1168 3HD1 ILE A  75       9.451 -16.202  13.912  1.00  0.910          H  
ATOM   1169  N   PRO A  76       5.178 -18.317  18.133  1.00  0.610          N  
ATOM   1170  CA  PRO A  76       4.995 -18.449  19.551  1.00  0.690          C  
ATOM   1171  C   PRO A  76       6.359 -18.339  20.168  1.00  0.730          C  
ATOM   1172  O   PRO A  76       7.311 -18.875  19.613  1.00  0.740          O  
ATOM   1173  CB  PRO A  76       4.402 -19.852  19.694  1.00  1.030          C  
ATOM   1174  CG  PRO A  76       3.756 -20.117  18.351  1.00  1.030          C  
ATOM   1175  CD  PRO A  76       4.660 -19.441  17.348  1.00  1.030          C  
ATOM   1176  HA  PRO A  76       4.317 -17.664  19.918  1.00  0.830          H  
ATOM   1177 1HB  PRO A  76       5.195 -20.573  19.944  1.00  1.240          H  
ATOM   1178 2HB  PRO A  76       3.679 -19.868  20.522  1.00  1.240          H  
ATOM   1179 1HG  PRO A  76       3.652 -21.196  18.173  1.00  1.240          H  
ATOM   1180 2HG  PRO A  76       2.736 -19.687  18.329  1.00  1.240          H  
ATOM   1181 1HD  PRO A  76       5.477 -20.107  17.031  1.00  1.240          H  
ATOM   1182 2HD  PRO A  76       4.038 -19.103  16.514  1.00  1.240          H  
ATOM   1183  N   GLY A  77       6.474 -17.679  21.304  1.00  0.810          N  
ATOM   1184  CA  GLY A  77       7.772 -17.568  21.959  1.00  0.890          C  
ATOM   1185  C   GLY A  77       8.648 -16.418  21.447  1.00  0.860          C  
ATOM   1186  O   GLY A  77       9.742 -16.199  21.976  1.00  0.950          O  
ATOM   1187  H   GLY A  77       5.658 -17.255  21.725  1.00  0.970          H  
ATOM   1188 1HA  GLY A  77       7.614 -17.441  23.030  1.00  1.070          H  
ATOM   1189 2HA  GLY A  77       8.309 -18.507  21.839  1.00  1.070          H  
ATOM   1190  N   THR A  78       8.205 -15.688  20.418  1.00  0.780          N  
ATOM   1191  CA  THR A  78       9.025 -14.591  19.910  1.00  0.790          C  
ATOM   1192  C   THR A  78       9.146 -13.506  20.963  1.00  0.890          C  
ATOM   1193  O   THR A  78       8.300 -13.391  21.851  1.00  0.930          O  
ATOM   1194  CB  THR A  78       8.457 -13.964  18.617  1.00  1.100          C  
ATOM   1195  OG1 THR A  78       9.423 -13.028  18.084  1.00  1.100          O  
ATOM   1196  CG2 THR A  78       7.122 -13.228  18.884  1.00  1.100          C  
ATOM   1197  H   THR A  78       7.324 -15.923  19.950  1.00  0.940          H  
ATOM   1198  HA  THR A  78      10.023 -14.971  19.694  1.00  0.950          H  
ATOM   1199  HB  THR A  78       8.292 -14.743  17.896  1.00  1.320          H  
ATOM   1200  HG1 THR A  78      10.201 -13.555  17.755  1.00  1.320          H  
ATOM   1201 1HG2 THR A  78       6.753 -12.812  17.952  1.00  1.320          H  
ATOM   1202 2HG2 THR A  78       6.401 -13.935  19.271  1.00  1.320          H  
ATOM   1203 3HG2 THR A  78       7.248 -12.426  19.601  1.00  1.320          H  
ATOM   1204  N   LYS A  79      10.180 -12.674  20.843  1.00  0.990          N  
ATOM   1205  CA  LYS A  79      10.393 -11.571  21.775  1.00  1.110          C  
ATOM   1206  C   LYS A  79       9.702 -10.297  21.323  1.00  1.160          C  
ATOM   1207  O   LYS A  79       9.698  -9.289  22.034  1.00  1.320          O  
ATOM   1208  CB  LYS A  79      11.890 -11.306  21.960  1.00  1.510          C  
ATOM   1209  CG  LYS A  79      12.705 -12.494  22.519  1.00  1.510          C  
ATOM   1210  CD  LYS A  79      12.289 -12.870  23.947  1.00  1.510          C  
ATOM   1211  CE  LYS A  79      13.181 -13.960  24.525  1.00  1.510          C  
ATOM   1212  NZ  LYS A  79      12.759 -14.348  25.906  1.00  1.510          N  
ATOM   1213  H   LYS A  79      10.833 -12.819  20.087  1.00  1.190          H  
ATOM   1214  HA  LYS A  79       9.954 -11.841  22.734  1.00  1.330          H  
ATOM   1215 1HB  LYS A  79      12.327 -11.023  21.003  1.00  1.810          H  
ATOM   1216 2HB  LYS A  79      12.026 -10.460  22.636  1.00  1.810          H  
ATOM   1217 1HG  LYS A  79      12.559 -13.360  21.877  1.00  1.810          H  
ATOM   1218 2HG  LYS A  79      13.765 -12.234  22.511  1.00  1.810          H  
ATOM   1219 1HD  LYS A  79      12.331 -11.988  24.589  1.00  1.810          H  
ATOM   1220 2HD  LYS A  79      11.268 -13.250  23.944  1.00  1.810          H  
ATOM   1221 1HE  LYS A  79      13.132 -14.838  23.881  1.00  1.810          H  
ATOM   1222 2HE  LYS A  79      14.211 -13.602  24.555  1.00  1.810          H  
ATOM   1223 1HZ  LYS A  79      13.371 -15.072  26.257  1.00  1.810          H  
ATOM   1224 2HZ  LYS A  79      12.811 -13.542  26.515  1.00  1.810          H  
ATOM   1225 3HZ  LYS A  79      11.807 -14.693  25.884  1.00  1.810          H  
ATOM   1226  N   MET A  80       9.089 -10.330  20.150  1.00  1.100          N  
ATOM   1227  CA  MET A  80       8.429  -9.140  19.648  1.00  1.210          C  
ATOM   1228  C   MET A  80       7.097  -8.907  20.336  1.00  1.190          C  
ATOM   1229  O   MET A  80       6.022  -9.186  19.792  1.00  1.310          O  
ATOM   1230  CB  MET A  80       8.263  -9.225  18.134  1.00  1.650          C  
ATOM   1231  CG  MET A  80       7.560  -8.021  17.485  1.00  1.650          C  
ATOM   1232  SD  MET A  80       7.620  -8.077  15.718  1.00  1.650          S  
ATOM   1233  CE  MET A  80       6.431  -6.895  15.122  1.00  1.650          C  
ATOM   1234  H   MET A  80       9.111 -11.188  19.595  1.00  1.320          H  
ATOM   1235  HA  MET A  80       9.061  -8.279  19.868  1.00  1.450          H  
ATOM   1236 1HB  MET A  80       9.242  -9.324  17.668  1.00  1.980          H  
ATOM   1237 2HB  MET A  80       7.695 -10.120  17.882  1.00  1.980          H  
ATOM   1238 1HG  MET A  80       6.536  -8.026  17.761  1.00  1.980          H  
ATOM   1239 2HG  MET A  80       8.011  -7.085  17.822  1.00  1.980          H  
ATOM   1240 1HE  MET A  80       6.452  -6.889  14.041  1.00  1.980          H  
ATOM   1241 2HE  MET A  80       5.457  -7.178  15.453  1.00  1.980          H  
ATOM   1242 3HE  MET A  80       6.669  -5.902  15.495  1.00  1.980          H  
ATOM   1243  N   ILE A  81       7.162  -8.329  21.529  1.00  1.270          N  
ATOM   1244  CA  ILE A  81       5.945  -8.104  22.287  1.00  1.380          C  
ATOM   1245  C   ILE A  81       5.366  -6.776  21.828  1.00  1.390          C  
ATOM   1246  O   ILE A  81       5.533  -5.723  22.441  1.00  1.750          O  
ATOM   1247  CB  ILE A  81       6.215  -8.088  23.804  1.00  1.890          C  
ATOM   1248  CG1 ILE A  81       7.045  -9.363  24.218  1.00  1.890          C  
ATOM   1249  CG2 ILE A  81       4.898  -7.990  24.576  1.00  1.890          C  
ATOM   1250  CD1 ILE A  81       6.450 -10.728  23.836  1.00  1.890          C  
ATOM   1251  H   ILE A  81       8.093  -8.154  21.907  1.00  1.520          H  
ATOM   1252  HA  ILE A  81       5.220  -8.882  22.060  1.00  1.660          H  
ATOM   1253  HB  ILE A  81       6.830  -7.220  24.046  1.00  2.270          H  
ATOM   1254 1HG1 ILE A  81       8.020  -9.288  23.772  1.00  2.270          H  
ATOM   1255 2HG1 ILE A  81       7.166  -9.347  25.300  1.00  2.270          H  
ATOM   1256 1HG2 ILE A  81       5.107  -7.962  25.644  1.00  2.270          H  
ATOM   1257 2HG2 ILE A  81       4.370  -7.080  24.292  1.00  2.270          H  
ATOM   1258 3HG2 ILE A  81       4.270  -8.845  24.353  1.00  2.270          H  
ATOM   1259 1HD1 ILE A  81       7.122 -11.517  24.177  1.00  2.270          H  
ATOM   1260 2HD1 ILE A  81       5.486 -10.859  24.301  1.00  2.270          H  
ATOM   1261 3HD1 ILE A  81       6.347 -10.808  22.753  1.00  2.270          H  
ATOM   1262  N   PHE A  82       4.661  -6.904  20.726  1.00  1.220          N  
ATOM   1263  CA  PHE A  82       4.080  -5.869  19.892  1.00  1.280          C  
ATOM   1264  C   PHE A  82       2.565  -5.849  19.949  1.00  1.250          C  
ATOM   1265  O   PHE A  82       1.927  -6.899  19.989  1.00  1.200          O  
ATOM   1266  CB  PHE A  82       4.595  -6.139  18.505  1.00  1.770          C  
ATOM   1267  CG  PHE A  82       4.099  -5.371  17.379  1.00  1.770          C  
ATOM   1268  CD1 PHE A  82       4.516  -4.121  17.166  1.00  1.770          C  
ATOM   1269  CD2 PHE A  82       3.247  -5.941  16.454  1.00  1.770          C  
ATOM   1270  CE1 PHE A  82       4.096  -3.457  16.083  1.00  1.770          C  
ATOM   1271  CE2 PHE A  82       2.851  -5.246  15.358  1.00  1.770          C  
ATOM   1272  CZ  PHE A  82       3.283  -4.003  15.189  1.00  1.770          C  
ATOM   1273  H   PHE A  82       4.639  -7.865  20.379  1.00  1.460          H  
ATOM   1274  HA  PHE A  82       4.454  -4.903  20.234  1.00  1.540          H  
ATOM   1275 1HB  PHE A  82       5.673  -6.008  18.527  1.00  2.120          H  
ATOM   1276 2HB  PHE A  82       4.415  -7.154  18.320  1.00  2.120          H  
ATOM   1277  HD1 PHE A  82       5.203  -3.641  17.871  1.00  2.120          H  
ATOM   1278  HD2 PHE A  82       2.901  -6.955  16.599  1.00  2.120          H  
ATOM   1279  HE1 PHE A  82       4.421  -2.480  15.923  1.00  2.120          H  
ATOM   1280  HE2 PHE A  82       2.193  -5.691  14.621  1.00  2.120          H  
ATOM   1281  HZ  PHE A  82       2.987  -3.433  14.332  1.00  2.120          H  
ATOM   1282  N   ALA A  83       1.989  -4.645  19.958  1.00  1.530          N  
ATOM   1283  CA  ALA A  83       0.540  -4.454  20.032  1.00  1.700          C  
ATOM   1284  C   ALA A  83      -0.242  -5.148  18.913  1.00  1.420          C  
ATOM   1285  O   ALA A  83      -1.346  -5.642  19.150  1.00  1.640          O  
ATOM   1286  CB  ALA A  83       0.237  -2.968  19.978  1.00  2.310          C  
ATOM   1287  H   ALA A  83       2.581  -3.826  19.938  1.00  1.840          H  
ATOM   1288  HA  ALA A  83       0.199  -4.862  20.982  1.00  2.040          H  
ATOM   1289 1HB  ALA A  83      -0.837  -2.817  20.073  1.00  2.770          H  
ATOM   1290 2HB  ALA A  83       0.752  -2.460  20.792  1.00  2.770          H  
ATOM   1291 3HB  ALA A  83       0.578  -2.568  19.023  1.00  2.770          H  
ATOM   1292  N   GLY A  84       0.313  -5.187  17.711  1.00  1.090          N  
ATOM   1293  CA  GLY A  84      -0.339  -5.836  16.575  1.00  0.980          C  
ATOM   1294  C   GLY A  84      -1.030  -4.861  15.628  1.00  0.840          C  
ATOM   1295  O   GLY A  84      -1.595  -3.842  16.046  1.00  0.930          O  
ATOM   1296  H   GLY A  84       1.216  -4.750  17.565  1.00  1.310          H  
ATOM   1297 1HA  GLY A  84       0.383  -6.431  16.024  1.00  1.180          H  
ATOM   1298 2HA  GLY A  84      -1.075  -6.548  16.948  1.00  1.180          H  
ATOM   1299  N   ILE A  85      -0.996  -5.197  14.336  1.00  0.730          N  
ATOM   1300  CA  ILE A  85      -1.639  -4.389  13.300  1.00  0.690          C  
ATOM   1301  C   ILE A  85      -2.823  -5.123  12.687  1.00  0.730          C  
ATOM   1302  O   ILE A  85      -2.641  -6.057  11.902  1.00  0.870          O  
ATOM   1303  CB  ILE A  85      -0.647  -4.021  12.189  1.00  0.980          C  
ATOM   1304  CG1 ILE A  85       0.503  -3.229  12.789  1.00  0.980          C  
ATOM   1305  CG2 ILE A  85      -1.351  -3.230  11.100  1.00  0.980          C  
ATOM   1306  CD1 ILE A  85       1.649  -2.974  11.862  1.00  0.980          C  
ATOM   1307  H   ILE A  85      -0.489  -6.054  14.088  1.00  0.880          H  
ATOM   1308  HA  ILE A  85      -2.008  -3.468  13.753  1.00  0.830          H  
ATOM   1309  HB  ILE A  85      -0.233  -4.934  11.772  1.00  1.180          H  
ATOM   1310 1HG1 ILE A  85       0.119  -2.277  13.128  1.00  1.180          H  
ATOM   1311 2HG1 ILE A  85       0.867  -3.769  13.639  1.00  1.180          H  
ATOM   1312 1HG2 ILE A  85      -0.664  -2.983  10.314  1.00  1.180          H  
ATOM   1313 2HG2 ILE A  85      -2.171  -3.794  10.666  1.00  1.180          H  
ATOM   1314 3HG2 ILE A  85      -1.750  -2.313  11.534  1.00  1.180          H  
ATOM   1315 1HD1 ILE A  85       2.414  -2.410  12.392  1.00  1.180          H  
ATOM   1316 2HD1 ILE A  85       2.052  -3.907  11.534  1.00  1.180          H  
ATOM   1317 3HD1 ILE A  85       1.337  -2.406  11.002  1.00  1.180          H  
ATOM   1318  N   LYS A  86      -4.029  -4.656  13.004  1.00  0.820          N  
ATOM   1319  CA  LYS A  86      -5.245  -5.342  12.588  1.00  0.920          C  
ATOM   1320  C   LYS A  86      -5.745  -5.033  11.177  1.00  0.820          C  
ATOM   1321  O   LYS A  86      -6.308  -5.917  10.524  1.00  0.930          O  
ATOM   1322  CB  LYS A  86      -6.360  -5.060  13.590  1.00  1.250          C  
ATOM   1323  CG  LYS A  86      -6.139  -5.714  14.952  1.00  1.250          C  
ATOM   1324  CD  LYS A  86      -7.283  -5.410  15.913  1.00  1.250          C  
ATOM   1325  CE  LYS A  86      -7.060  -6.074  17.270  1.00  1.250          C  
ATOM   1326  NZ  LYS A  86      -8.153  -5.758  18.234  1.00  1.250          N  
ATOM   1327  H   LYS A  86      -4.083  -3.838  13.598  1.00  0.980          H  
ATOM   1328  HA  LYS A  86      -5.040  -6.413  12.623  1.00  1.100          H  
ATOM   1329 1HB  LYS A  86      -6.452  -3.984  13.736  1.00  1.500          H  
ATOM   1330 2HB  LYS A  86      -7.307  -5.419  13.188  1.00  1.500          H  
ATOM   1331 1HG  LYS A  86      -6.058  -6.795  14.820  1.00  1.500          H  
ATOM   1332 2HG  LYS A  86      -5.203  -5.352  15.380  1.00  1.500          H  
ATOM   1333 1HD  LYS A  86      -7.366  -4.332  16.055  1.00  1.500          H  
ATOM   1334 2HD  LYS A  86      -8.219  -5.777  15.491  1.00  1.500          H  
ATOM   1335 1HE  LYS A  86      -7.011  -7.154  17.134  1.00  1.500          H  
ATOM   1336 2HE  LYS A  86      -6.112  -5.728  17.685  1.00  1.500          H  
ATOM   1337 1HZ  LYS A  86      -7.967  -6.215  19.116  1.00  1.500          H  
ATOM   1338 2HZ  LYS A  86      -8.200  -4.758  18.378  1.00  1.500          H  
ATOM   1339 3HZ  LYS A  86      -9.035  -6.086  17.865  1.00  1.500          H  
ATOM   1340  N   LYS A  87      -5.554  -3.814  10.687  1.00  0.690          N  
ATOM   1341  CA  LYS A  87      -6.078  -3.504   9.364  1.00  0.640          C  
ATOM   1342  C   LYS A  87      -5.159  -4.035   8.274  1.00  0.570          C  
ATOM   1343  O   LYS A  87      -3.937  -3.910   8.366  1.00  0.510          O  
ATOM   1344  CB  LYS A  87      -6.260  -2.002   9.190  1.00  0.920          C  
ATOM   1345  CG  LYS A  87      -7.317  -1.374  10.088  1.00  0.920          C  
ATOM   1346  CD  LYS A  87      -7.462   0.117   9.785  1.00  0.920          C  
ATOM   1347  CE  LYS A  87      -8.442   0.798  10.720  1.00  0.920          C  
ATOM   1348  NZ  LYS A  87      -8.560   2.257  10.426  1.00  0.920          N  
ATOM   1349  H   LYS A  87      -5.072  -3.108  11.232  1.00  0.830          H  
ATOM   1350  HA  LYS A  87      -7.049  -3.988   9.253  1.00  0.770          H  
ATOM   1351 1HB  LYS A  87      -5.326  -1.515   9.406  1.00  1.100          H  
ATOM   1352 2HB  LYS A  87      -6.514  -1.781   8.156  1.00  1.100          H  
ATOM   1353 1HG  LYS A  87      -8.274  -1.874   9.941  1.00  1.100          H  
ATOM   1354 2HG  LYS A  87      -7.017  -1.495  11.129  1.00  1.100          H  
ATOM   1355 1HD  LYS A  87      -6.494   0.602   9.884  1.00  1.100          H  
ATOM   1356 2HD  LYS A  87      -7.807   0.248   8.762  1.00  1.100          H  
ATOM   1357 1HE  LYS A  87      -9.421   0.334  10.618  1.00  1.100          H  
ATOM   1358 2HE  LYS A  87      -8.096   0.673  11.746  1.00  1.100          H  
ATOM   1359 1HZ  LYS A  87      -9.214   2.677  11.069  1.00  1.100          H  
ATOM   1360 2HZ  LYS A  87      -7.654   2.706  10.526  1.00  1.100          H  
ATOM   1361 3HZ  LYS A  87      -8.889   2.383   9.481  1.00  1.100          H  
ATOM   1362  N   LYS A  88      -5.755  -4.581   7.210  1.00  0.620          N  
ATOM   1363  CA  LYS A  88      -4.981  -5.088   6.079  1.00  0.590          C  
ATOM   1364  C   LYS A  88      -4.144  -4.002   5.437  1.00  0.530          C  
ATOM   1365  O   LYS A  88      -2.981  -4.231   5.102  1.00  0.490          O  
ATOM   1366  CB  LYS A  88      -5.903  -5.734   5.048  1.00  0.840          C  
ATOM   1367  CG  LYS A  88      -5.192  -6.356   3.847  1.00  0.840          C  
ATOM   1368  CD  LYS A  88      -6.195  -7.070   2.936  1.00  0.840          C  
ATOM   1369  CE  LYS A  88      -5.521  -7.680   1.719  1.00  0.840          C  
ATOM   1370  NZ  LYS A  88      -6.496  -8.406   0.848  1.00  0.840          N  
ATOM   1371  H   LYS A  88      -6.763  -4.665   7.204  1.00  0.740          H  
ATOM   1372  HA  LYS A  88      -4.293  -5.845   6.446  1.00  0.710          H  
ATOM   1373 1HB  LYS A  88      -6.491  -6.514   5.530  1.00  1.010          H  
ATOM   1374 2HB  LYS A  88      -6.598  -4.988   4.666  1.00  1.010          H  
ATOM   1375 1HG  LYS A  88      -4.688  -5.573   3.273  1.00  1.010          H  
ATOM   1376 2HG  LYS A  88      -4.439  -7.065   4.193  1.00  1.010          H  
ATOM   1377 1HD  LYS A  88      -6.698  -7.860   3.496  1.00  1.010          H  
ATOM   1378 2HD  LYS A  88      -6.943  -6.354   2.599  1.00  1.010          H  
ATOM   1379 1HE  LYS A  88      -5.057  -6.888   1.140  1.00  1.010          H  
ATOM   1380 2HE  LYS A  88      -4.750  -8.377   2.046  1.00  1.010          H  
ATOM   1381 1HZ  LYS A  88      -6.012  -8.794   0.049  1.00  1.010          H  
ATOM   1382 2HZ  LYS A  88      -6.929  -9.154   1.373  1.00  1.010          H  
ATOM   1383 3HZ  LYS A  88      -7.207  -7.764   0.529  1.00  1.010          H  
ATOM   1384  N   GLY A  89      -4.736  -2.821   5.271  1.00  0.560          N  
ATOM   1385  CA  GLY A  89      -4.044  -1.697   4.662  1.00  0.540          C  
ATOM   1386  C   GLY A  89      -2.802  -1.360   5.465  1.00  0.470          C  
ATOM   1387  O   GLY A  89      -1.698  -1.317   4.931  1.00  0.470          O  
ATOM   1388  H   GLY A  89      -5.695  -2.717   5.562  1.00  0.670          H  
ATOM   1389 1HA  GLY A  89      -3.764  -1.951   3.637  1.00  0.650          H  
ATOM   1390 2HA  GLY A  89      -4.705  -0.833   4.617  1.00  0.650          H  
ATOM   1391  N   GLU A  90      -2.961  -1.194   6.778  1.00  0.470          N  
ATOM   1392  CA  GLU A  90      -1.836  -0.826   7.626  1.00  0.450          C  
ATOM   1393  C   GLU A  90      -0.722  -1.869   7.525  1.00  0.410          C  
ATOM   1394  O   GLU A  90       0.461  -1.511   7.480  1.00  0.410          O  
ATOM   1395  CB  GLU A  90      -2.301  -0.705   9.077  1.00  0.640          C  
ATOM   1396  CG  GLU A  90      -3.198   0.486   9.405  1.00  0.640          C  
ATOM   1397  CD  GLU A  90      -3.760   0.404  10.829  1.00  0.640          C  
ATOM   1398  OE1 GLU A  90      -3.579  -0.623  11.454  1.00  0.640          O  
ATOM   1399  OE2 GLU A  90      -4.401   1.334  11.262  1.00  0.640          O  
ATOM   1400  H   GLU A  90      -3.880  -1.292   7.178  1.00  0.560          H  
ATOM   1401  HA  GLU A  90      -1.446   0.136   7.292  1.00  0.540          H  
ATOM   1402 1HB  GLU A  90      -2.849  -1.603   9.341  1.00  0.770          H  
ATOM   1403 2HB  GLU A  90      -1.433  -0.640   9.724  1.00  0.770          H  
ATOM   1404 1HG  GLU A  90      -2.611   1.400   9.308  1.00  0.770          H  
ATOM   1405 2HG  GLU A  90      -4.015   0.530   8.689  1.00  0.770          H  
ATOM   1406  N   ARG A  91      -1.078  -3.161   7.465  1.00  0.420          N  
ATOM   1407  CA  ARG A  91      -0.055  -4.191   7.328  1.00  0.440          C  
ATOM   1408  C   ARG A  91       0.698  -4.073   5.995  1.00  0.420          C  
ATOM   1409  O   ARG A  91       1.930  -4.159   5.973  1.00  0.460          O  
ATOM   1410  CB  ARG A  91      -0.663  -5.578   7.443  1.00  0.610          C  
ATOM   1411  CG  ARG A  91      -1.117  -5.942   8.821  1.00  0.610          C  
ATOM   1412  CD  ARG A  91      -1.404  -7.372   8.974  1.00  0.610          C  
ATOM   1413  NE  ARG A  91      -2.549  -7.838   8.185  1.00  0.610          N  
ATOM   1414  CZ  ARG A  91      -3.844  -7.810   8.589  1.00  0.610          C  
ATOM   1415  NH1 ARG A  91      -4.179  -7.329   9.756  1.00  0.610          N  
ATOM   1416  NH2 ARG A  91      -4.794  -8.270   7.785  1.00  0.610          N  
ATOM   1417  H   ARG A  91      -2.068  -3.416   7.573  1.00  0.500          H  
ATOM   1418  HA  ARG A  91       0.662  -4.065   8.140  1.00  0.530          H  
ATOM   1419 1HB  ARG A  91      -1.520  -5.658   6.777  1.00  0.730          H  
ATOM   1420 2HB  ARG A  91       0.051  -6.314   7.146  1.00  0.730          H  
ATOM   1421 1HG  ARG A  91      -0.345  -5.680   9.534  1.00  0.730          H  
ATOM   1422 2HG  ARG A  91      -2.025  -5.404   9.051  1.00  0.730          H  
ATOM   1423 1HD  ARG A  91      -0.542  -7.906   8.641  1.00  0.730          H  
ATOM   1424 2HD  ARG A  91      -1.579  -7.585  10.017  1.00  0.730          H  
ATOM   1425  HE  ARG A  91      -2.360  -8.228   7.275  1.00  0.730          H  
ATOM   1426 1HH1 ARG A  91      -3.480  -6.959  10.411  1.00  0.730          H  
ATOM   1427 2HH1 ARG A  91      -5.167  -7.276  10.027  1.00  0.730          H  
ATOM   1428 1HH2 ARG A  91      -4.556  -8.648   6.882  1.00  0.730          H  
ATOM   1429 2HH2 ARG A  91      -5.758  -8.251   8.091  1.00  0.730          H  
ATOM   1430  N   GLN A  92      -0.040  -3.855   4.892  1.00  0.410          N  
ATOM   1431  CA  GLN A  92       0.548  -3.717   3.556  1.00  0.440          C  
ATOM   1432  C   GLN A  92       1.418  -2.472   3.426  1.00  0.410          C  
ATOM   1433  O   GLN A  92       2.463  -2.493   2.759  1.00  0.450          O  
ATOM   1434  CB  GLN A  92      -0.553  -3.638   2.496  1.00  0.600          C  
ATOM   1435  CG  GLN A  92      -1.321  -4.916   2.255  1.00  0.600          C  
ATOM   1436  CD  GLN A  92      -2.461  -4.698   1.300  1.00  0.600          C  
ATOM   1437  OE1 GLN A  92      -3.171  -3.688   1.369  1.00  0.600          O  
ATOM   1438  NE2 GLN A  92      -2.634  -5.630   0.371  1.00  0.600          N  
ATOM   1439  H   GLN A  92      -1.064  -3.837   4.989  1.00  0.490          H  
ATOM   1440  HA  GLN A  92       1.171  -4.588   3.364  1.00  0.530          H  
ATOM   1441 1HB  GLN A  92      -1.274  -2.876   2.799  1.00  0.720          H  
ATOM   1442 2HB  GLN A  92      -0.124  -3.320   1.551  1.00  0.720          H  
ATOM   1443 1HG  GLN A  92      -0.649  -5.649   1.818  1.00  0.720          H  
ATOM   1444 2HG  GLN A  92      -1.717  -5.285   3.197  1.00  0.720          H  
ATOM   1445 1HE2 GLN A  92      -3.364  -5.530  -0.307  1.00  0.720          H  
ATOM   1446 2HE2 GLN A  92      -2.030  -6.427   0.339  1.00  0.720          H  
ATOM   1447  N   ASP A  93       0.967  -1.388   4.047  1.00  0.370          N  
ATOM   1448  CA  ASP A  93       1.645  -0.110   4.001  1.00  0.400          C  
ATOM   1449  C   ASP A  93       2.906  -0.182   4.826  1.00  0.420          C  
ATOM   1450  O   ASP A  93       3.956   0.317   4.406  1.00  0.470          O  
ATOM   1451  CB  ASP A  93       0.712   0.974   4.542  1.00  0.550          C  
ATOM   1452  CG  ASP A  93      -0.498   1.295   3.634  1.00  0.550          C  
ATOM   1453  OD1 ASP A  93      -0.472   0.995   2.436  1.00  0.550          O  
ATOM   1454  OD2 ASP A  93      -1.435   1.863   4.140  1.00  0.550          O  
ATOM   1455  H   ASP A  93       0.069  -1.451   4.533  1.00  0.440          H  
ATOM   1456  HA  ASP A  93       1.921   0.123   2.981  1.00  0.480          H  
ATOM   1457 1HB  ASP A  93       0.337   0.664   5.516  1.00  0.660          H  
ATOM   1458 2HB  ASP A  93       1.272   1.883   4.689  1.00  0.660          H  
ATOM   1459  N   LEU A  94       2.837  -0.842   5.985  1.00  0.430          N  
ATOM   1460  CA  LEU A  94       4.018  -0.969   6.797  1.00  0.480          C  
ATOM   1461  C   LEU A  94       5.047  -1.829   6.107  1.00  0.510          C  
ATOM   1462  O   LEU A  94       6.229  -1.491   6.115  1.00  0.580          O  
ATOM   1463  CB  LEU A  94       3.725  -1.507   8.186  1.00  0.650          C  
ATOM   1464  CG  LEU A  94       4.977  -1.664   9.065  1.00  0.650          C  
ATOM   1465  CD1 LEU A  94       5.703  -0.359   9.222  1.00  0.650          C  
ATOM   1466  CD2 LEU A  94       4.596  -2.115  10.380  1.00  0.650          C  
ATOM   1467  H   LEU A  94       1.944  -1.205   6.327  1.00  0.520          H  
ATOM   1468  HA  LEU A  94       4.425   0.023   6.908  1.00  0.580          H  
ATOM   1469 1HB  LEU A  94       3.028  -0.838   8.681  1.00  0.780          H  
ATOM   1470 2HB  LEU A  94       3.248  -2.487   8.083  1.00  0.780          H  
ATOM   1471  HG  LEU A  94       5.637  -2.389   8.611  1.00  0.780          H  
ATOM   1472 1HD1 LEU A  94       6.553  -0.531   9.835  1.00  0.780          H  
ATOM   1473 2HD1 LEU A  94       6.042   0.023   8.286  1.00  0.780          H  
ATOM   1474 3HD1 LEU A  94       5.041   0.368   9.689  1.00  0.780          H  
ATOM   1475 1HD2 LEU A  94       5.489  -2.240  10.957  1.00  0.780          H  
ATOM   1476 2HD2 LEU A  94       3.946  -1.376  10.846  1.00  0.780          H  
ATOM   1477 3HD2 LEU A  94       4.091  -3.041  10.300  1.00  0.780          H  
ATOM   1478  N   VAL A  95       4.635  -2.927   5.481  1.00  0.480          N  
ATOM   1479  CA  VAL A  95       5.633  -3.710   4.792  1.00  0.550          C  
ATOM   1480  C   VAL A  95       6.303  -2.871   3.714  1.00  0.550          C  
ATOM   1481  O   VAL A  95       7.525  -2.925   3.586  1.00  0.620          O  
ATOM   1482  CB  VAL A  95       5.067  -5.000   4.199  1.00  0.740          C  
ATOM   1483  CG1 VAL A  95       6.094  -5.650   3.291  1.00  0.740          C  
ATOM   1484  CG2 VAL A  95       4.752  -5.963   5.328  1.00  0.740          C  
ATOM   1485  H   VAL A  95       3.653  -3.223   5.511  1.00  0.580          H  
ATOM   1486  HA  VAL A  95       6.391  -3.998   5.518  1.00  0.660          H  
ATOM   1487  HB  VAL A  95       4.167  -4.781   3.615  1.00  0.890          H  
ATOM   1488 1HG1 VAL A  95       5.658  -6.542   2.910  1.00  0.890          H  
ATOM   1489 2HG1 VAL A  95       6.354  -5.003   2.455  1.00  0.890          H  
ATOM   1490 3HG1 VAL A  95       6.995  -5.884   3.855  1.00  0.890          H  
ATOM   1491 1HG2 VAL A  95       4.376  -6.886   4.914  1.00  0.890          H  
ATOM   1492 2HG2 VAL A  95       5.657  -6.160   5.883  1.00  0.890          H  
ATOM   1493 3HG2 VAL A  95       4.013  -5.530   5.992  1.00  0.890          H  
ATOM   1494  N   ALA A  96       5.541  -2.084   2.936  1.00  0.510          N  
ATOM   1495  CA  ALA A  96       6.182  -1.260   1.915  1.00  0.560          C  
ATOM   1496  C   ALA A  96       7.235  -0.344   2.542  1.00  0.590          C  
ATOM   1497  O   ALA A  96       8.318  -0.163   1.976  1.00  0.670          O  
ATOM   1498  CB  ALA A  96       5.141  -0.433   1.192  1.00  0.760          C  
ATOM   1499  H   ALA A  96       4.520  -2.090   3.034  1.00  0.610          H  
ATOM   1500  HA  ALA A  96       6.677  -1.921   1.206  1.00  0.670          H  
ATOM   1501 1HB  ALA A  96       5.610   0.164   0.414  1.00  0.920          H  
ATOM   1502 2HB  ALA A  96       4.431  -1.107   0.755  1.00  0.920          H  
ATOM   1503 3HB  ALA A  96       4.637   0.227   1.899  1.00  0.920          H  
ATOM   1504  N   TYR A  97       6.925   0.233   3.705  1.00  0.560          N  
ATOM   1505  CA  TYR A  97       7.867   1.072   4.443  1.00  0.610          C  
ATOM   1506  C   TYR A  97       9.126   0.318   4.839  1.00  0.680          C  
ATOM   1507  O   TYR A  97      10.243   0.794   4.610  1.00  0.770          O  
ATOM   1508  CB  TYR A  97       7.189   1.674   5.670  1.00  0.830          C  
ATOM   1509  CG  TYR A  97       8.089   2.416   6.633  1.00  0.830          C  
ATOM   1510  CD1 TYR A  97       8.483   3.701   6.360  1.00  0.830          C  
ATOM   1511  CD2 TYR A  97       8.500   1.804   7.818  1.00  0.830          C  
ATOM   1512  CE1 TYR A  97       9.276   4.379   7.255  1.00  0.830          C  
ATOM   1513  CE2 TYR A  97       9.287   2.489   8.708  1.00  0.830          C  
ATOM   1514  CZ  TYR A  97       9.668   3.776   8.431  1.00  0.830          C  
ATOM   1515  OH  TYR A  97      10.434   4.490   9.321  1.00  0.830          O  
ATOM   1516  H   TYR A  97       5.971   0.107   4.068  1.00  0.670          H  
ATOM   1517  HA  TYR A  97       8.179   1.875   3.789  1.00  0.730          H  
ATOM   1518 1HB  TYR A  97       6.439   2.377   5.322  1.00  1.000          H  
ATOM   1519 2HB  TYR A  97       6.676   0.909   6.213  1.00  1.000          H  
ATOM   1520  HD1 TYR A  97       8.165   4.189   5.447  1.00  1.000          H  
ATOM   1521  HD2 TYR A  97       8.194   0.787   8.040  1.00  1.000          H  
ATOM   1522  HE1 TYR A  97       9.579   5.402   7.039  1.00  1.000          H  
ATOM   1523  HE2 TYR A  97       9.605   2.015   9.633  1.00  1.000          H  
ATOM   1524  HH  TYR A  97      10.603   3.959  10.106  1.00  1.000          H  
ATOM   1525  N   LEU A  98       8.940  -0.846   5.456  1.00  0.670          N  
ATOM   1526  CA  LEU A  98      10.046  -1.655   5.937  1.00  0.790          C  
ATOM   1527  C   LEU A  98      10.917  -2.160   4.789  1.00  0.890          C  
ATOM   1528  O   LEU A  98      12.129  -2.285   4.945  1.00  1.040          O  
ATOM   1529  CB  LEU A  98       9.497  -2.847   6.731  1.00  1.060          C  
ATOM   1530  CG  LEU A  98       8.748  -2.512   8.067  1.00  1.060          C  
ATOM   1531  CD1 LEU A  98       8.157  -3.821   8.636  1.00  1.060          C  
ATOM   1532  CD2 LEU A  98       9.675  -1.812   9.053  1.00  1.060          C  
ATOM   1533  H   LEU A  98       7.979  -1.159   5.616  1.00  0.800          H  
ATOM   1534  HA  LEU A  98      10.675  -1.040   6.569  1.00  0.950          H  
ATOM   1535 1HB  LEU A  98       8.796  -3.380   6.087  1.00  1.270          H  
ATOM   1536 2HB  LEU A  98      10.324  -3.514   6.966  1.00  1.270          H  
ATOM   1537  HG  LEU A  98       7.924  -1.851   7.859  1.00  1.270          H  
ATOM   1538 1HD1 LEU A  98       7.607  -3.604   9.552  1.00  1.270          H  
ATOM   1539 2HD1 LEU A  98       7.478  -4.262   7.905  1.00  1.270          H  
ATOM   1540 3HD1 LEU A  98       8.959  -4.523   8.853  1.00  1.270          H  
ATOM   1541 1HD2 LEU A  98       9.124  -1.597   9.963  1.00  1.270          H  
ATOM   1542 2HD2 LEU A  98      10.516  -2.449   9.273  1.00  1.270          H  
ATOM   1543 3HD2 LEU A  98      10.036  -0.883   8.641  1.00  1.270          H  
ATOM   1544  N   LYS A  99      10.297  -2.478   3.649  1.00  0.850          N  
ATOM   1545  CA  LYS A  99      10.991  -2.921   2.446  1.00  0.950          C  
ATOM   1546  C   LYS A  99      11.785  -1.754   1.848  1.00  0.930          C  
ATOM   1547  O   LYS A  99      12.932  -1.915   1.417  1.00  1.050          O  
ATOM   1548  CB  LYS A  99       9.999  -3.497   1.438  1.00  1.290          C  
ATOM   1549  CG  LYS A  99      10.619  -4.054   0.165  1.00  1.290          C  
ATOM   1550  CD  LYS A  99       9.545  -4.708  -0.708  1.00  1.290          C  
ATOM   1551  CE  LYS A  99      10.130  -5.382  -1.952  1.00  1.290          C  
ATOM   1552  NZ  LYS A  99      10.642  -4.393  -2.960  1.00  1.290          N  
ATOM   1553  H   LYS A  99       9.278  -2.422   3.627  1.00  1.020          H  
ATOM   1554  HA  LYS A  99      11.698  -3.701   2.719  1.00  1.140          H  
ATOM   1555 1HB  LYS A  99       9.427  -4.295   1.915  1.00  1.550          H  
ATOM   1556 2HB  LYS A  99       9.286  -2.720   1.157  1.00  1.550          H  
ATOM   1557 1HG  LYS A  99      11.097  -3.246  -0.384  1.00  1.550          H  
ATOM   1558 2HG  LYS A  99      11.375  -4.788   0.427  1.00  1.550          H  
ATOM   1559 1HD  LYS A  99       9.009  -5.454  -0.119  1.00  1.550          H  
ATOM   1560 2HD  LYS A  99       8.831  -3.949  -1.019  1.00  1.550          H  
ATOM   1561 1HE  LYS A  99      10.951  -6.027  -1.651  1.00  1.550          H  
ATOM   1562 2HE  LYS A  99       9.355  -5.991  -2.415  1.00  1.550          H  
ATOM   1563 1HZ  LYS A  99      11.012  -4.891  -3.759  1.00  1.550          H  
ATOM   1564 2HZ  LYS A  99       9.885  -3.794  -3.261  1.00  1.550          H  
ATOM   1565 3HZ  LYS A  99      11.373  -3.830  -2.553  1.00  1.550          H  
ATOM   1566  N   SER A 100      11.166  -0.567   1.797  1.00  0.870          N  
ATOM   1567  CA  SER A 100      11.836   0.619   1.290  1.00  0.950          C  
ATOM   1568  C   SER A 100      13.078   0.901   2.131  1.00  1.040          C  
ATOM   1569  O   SER A 100      14.163   1.172   1.603  1.00  1.190          O  
ATOM   1570  CB  SER A 100      10.904   1.813   1.322  1.00  1.300          C  
ATOM   1571  OG  SER A 100      11.539   2.962   0.832  1.00  1.300          O  
ATOM   1572  H   SER A 100      10.189  -0.477   2.089  1.00  1.040          H  
ATOM   1573  HA  SER A 100      12.144   0.435   0.261  1.00  1.140          H  
ATOM   1574 1HB  SER A 100      10.018   1.597   0.726  1.00  1.560          H  
ATOM   1575 2HB  SER A 100      10.570   1.986   2.343  1.00  1.560          H  
ATOM   1576  HG  SER A 100      10.890   3.664   0.892  1.00  1.560          H  
ATOM   1577  N   ALA A 101      12.943   0.776   3.460  1.00  1.070          N  
ATOM   1578  CA  ALA A 101      14.031   1.015   4.403  1.00  1.260          C  
ATOM   1579  C   ALA A 101      15.023  -0.158   4.454  1.00  1.480          C  
ATOM   1580  O   ALA A 101      15.196  -0.810   5.495  1.00  1.910          O  
ATOM   1581  CB  ALA A 101      13.445   1.246   5.792  1.00  1.690          C  
ATOM   1582  H   ALA A 101      12.015   0.562   3.835  1.00  1.280          H  
ATOM   1583  HA  ALA A 101      14.568   1.902   4.075  1.00  1.510          H  
ATOM   1584 1HB  ALA A 101      14.238   1.455   6.488  1.00  2.030          H  
ATOM   1585 2HB  ALA A 101      12.755   2.090   5.760  1.00  2.030          H  
ATOM   1586 3HB  ALA A 101      12.905   0.351   6.106  1.00  2.030          H  
ATOM   1587  N   THR A 102      15.669  -0.406   3.322  1.00  1.470          N  
ATOM   1588  CA  THR A 102      16.638  -1.477   3.171  1.00  1.760          C  
ATOM   1589  C   THR A 102      17.912  -1.093   2.439  1.00  1.950          C  
ATOM   1590  O   THR A 102      18.059   0.018   1.922  1.00  2.200          O  
ATOM   1591  CB  THR A 102      16.027  -2.736   2.514  1.00  2.350          C  
ATOM   1592  OG1 THR A 102      15.563  -2.451   1.193  1.00  2.350          O  
ATOM   1593  CG2 THR A 102      14.924  -3.323   3.337  1.00  2.350          C  
ATOM   1594  H   THR A 102      15.440   0.193   2.524  1.00  1.760          H  
ATOM   1595  HA  THR A 102      16.943  -1.760   4.168  1.00  2.110          H  
ATOM   1596  HB  THR A 102      16.801  -3.492   2.429  1.00  2.820          H  
ATOM   1597  HG1 THR A 102      14.651  -2.057   1.247  1.00  2.820          H  
ATOM   1598 1HG2 THR A 102      14.567  -4.183   2.838  1.00  2.820          H  
ATOM   1599 2HG2 THR A 102      15.286  -3.586   4.322  1.00  2.820          H  
ATOM   1600 3HG2 THR A 102      14.125  -2.612   3.440  1.00  2.820          H  
ATOM   1601  N   SER A 103      18.843  -2.042   2.440  1.00  2.590          N  
ATOM   1602  CA  SER A 103      20.135  -1.972   1.783  1.00  3.240          C  
ATOM   1603  C   SER A 103      20.767  -3.360   1.738  1.00  3.770          C  
ATOM   1604  O   SER A 103      21.838  -3.568   2.312  1.00  4.240          O  
ATOM   1605  OXT SER A 103      20.112  -4.312   1.301  1.00  4.860          O  
ATOM   1606  CB  SER A 103      21.066  -1.035   2.511  1.00  3.980          C  
ATOM   1607  OG  SER A 103      22.332  -1.073   1.927  1.00  3.980          O  
ATOM   1608  H   SER A 103      18.622  -2.898   2.913  1.00  3.110          H  
ATOM   1609  HA  SER A 103      19.994  -1.616   0.761  1.00  3.890          H  
ATOM   1610 1HB  SER A 103      20.672  -0.025   2.455  1.00  4.780          H  
ATOM   1611 2HB  SER A 103      21.128  -1.311   3.563  1.00  4.780          H  
ATOM   1612  HG  SER A 103      22.652  -1.985   2.110  1.00  4.780          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 -588.924 57.0064 421.491 -33.6154 10.7073 20.6583 206.998 -233.528 -0.8968 -5.82414 -184.609 -32.3643 -58.6493 -13.483 -25.5581 -3.61449 0 1.20136 5.44839 60.0676 75.585 -25.8625 22.0488 -14.4188 -14.7107 54.1425 -300.704
GLY:NtermProteinFull_1 -2.0999 0.16061 1.09311 -0.00069 0 0 0.32893 -0.8542 -0.01042 -0.02791 -1.40808 0.29748 0 0 0 0 0 0.00057 0 0 0 0 0 0.83697 0 0.0723 -1.61124
ASP_2 -5.798 0.52391 9.17505 -0.23845 0.08427 0.7868 4.26233 -3.74951 -0.0111 -0.08931 -8.59314 -0.9529 0 0 -1.26816 0 0 -0.07221 0.03288 0 2.2915 -0.76759 0 -2.3716 -0.2018 0.29461 -6.6624
VAL_3 -5.35767 0.33798 3.34002 -0.32402 0.27652 0.07548 2.03474 -2.29353 -0 -0 -1.01098 -0.26522 0 0 0 0 0 -0.04708 0.01832 0.151 0 -0.16538 0 1.9342 -0.29809 0.45016 -1.14356
ALA_4 -3.40817 0.21238 3.97778 -0.02126 0 0 1.92393 -1.97145 -0 -0 -1.33114 -0.3462 0 0 0 0 0 0.09144 0 0 0 -0.1852 0 1.8394 -0.25827 0.29668 0.81993
LYS_5 -6.10778 0.49177 8.27945 -0.38759 0.06333 0.28506 3.19301 -3.31451 -0 -0 -6.43175 0.34958 0 0 -0.56674 0 0 0.17257 0.10114 2.37226 0 -0.06171 0 -1.5107 -0.40231 0.34306 -3.13187
GLY_6 -6.2356 0.67301 5.91629 -5e-05 0 0 2.78223 -3.18958 -0.0111 -0.08931 -2.92007 -0.41946 0 0 0 0 0 -0.01023 0 0 0 0.30421 0 0.83697 0.2665 0.39431 -1.70189
LYS_7 -6.25728 0.54509 5.62721 -0.43979 0.08922 0.25932 2.82082 -2.83248 -0 -0 -2.84097 -0.17321 0 0 0 0 0 0.00197 0.01165 1.91884 0 0.00493 0 -1.5107 0.4016 0.2642 -2.10958
LYS_8 -4.69727 0.21737 5.49171 -0.29803 0.02649 0.13044 2.48351 -2.53445 -0.00813 -0.08196 -2.05274 -0.01084 0 0 0 0 0 0.03515 0.0034 1.73033 0 0.00064 0 -1.5107 -0.32047 0.29369 -1.10185
THR_9 -6.645 0.34084 5.71567 -0.19753 0.07997 0.07088 3.32621 -2.94473 -0 -0 -3.694 -0.07352 0 0 0 0 0 0.01242 0.01576 0.08226 0 -0.00116 2.31691 -1.0874 -0.18795 0.29369 -2.57669
PHE_10 -11.5886 1.24485 4.42968 -0.89081 0.06581 0.27747 3.71671 -3.66043 -0 -0 -3.97009 -0.04425 0 0 0 0 0 -0.01212 0.11734 0 1.83064 -0.42483 0 1.0402 0.0317 0.37941 -7.45732
VAL_11 -4.86403 0.35303 3.85736 -0.31881 0.24291 0.07357 1.9538 -2.31455 -0 -0 -0.88326 -0.16836 0 0 0 0 0 -0.04988 0.0074 0.09787 0 -0.21925 0 1.9342 -0.07175 0.3965 0.02675
GLN_12 -3.76566 0.12265 3.88684 -0.69037 0.11266 0.7492 1.36914 -1.85175 -0.00813 -0.08196 -1.72395 -0.36542 0 0 -0.54327 0 0 -0.05068 0.01541 0 2.60954 -0.16123 0 -0.18838 -0.18811 0.42547 -0.32801
LYS_13 -5.52551 0.49524 4.49754 -0.50302 0.13463 0.32998 1.82975 -2.14282 -0.04722 -0.21043 -1.5357 -0.01494 0 0 0 0 0 0.12121 0.07329 1.7129 0 -0.23789 0 -1.5107 -0.02057 0.66051 -1.89373
CYS_14 -8.06793 1.18955 4.30565 -0.0478 0.00079 0.01973 3.4593 -2.58539 -0 -0 -3.67554 -0.40341 0 0 0 0 0 -0.03573 0.00073 0.32495 0 0.06155 0 3.6196 0.42223 0.84952 -0.56219
ALA_15 -4.52698 0.37542 4.18553 -0.02384 0 0 3.0965 -2.50921 -0 -0 -2.3645 -0.39245 0 0 -0.68434 0 0 -0.01844 0 0 0 -0.36497 0 1.8394 0.04587 0.60364 -0.73838
GLN_16 -4.36879 0.20857 4.78689 -0.59335 0.25629 1.00833 1.67602 -2.37224 -0.01825 -0.1561 -0.85552 -2.41669 0 0 -0.54327 0 0 -0.06266 0.08786 0 4.02904 -0.13826 0 -0.18838 -0.54133 0.36912 0.16728
CYS_17 -7.096 0.63168 4.93177 -0.04339 0.00056 0.0184 2.70547 -2.56 -0.02106 -0.16396 -3.15599 -0.39419 0 0 0 0 0 0.12264 0.0777 0.19568 0 -0.07506 0 3.6196 0.2605 0.50103 -0.44461
HIS_D_18 -9.20812 0.80423 6.13002 -0.41131 0.01127 0.4784 2.74446 -3.21953 -0.00516 -0.04656 -1.97158 -0.18611 0 0 -0.76805 0 0 0.39889 0.05586 0 1.87178 -0.22229 0 -0.45461 0.41057 0.91017 -2.67766
THR_19 -5.67531 0.42562 3.64674 -0.2158 0.15665 0.0814 2.63044 -2.33017 -0.02166 -0.15359 -2.13657 -1.09066 0 0 -0.79894 0 0 0.17069 3e-05 1.5759 0 -0.59837 2.27989 -1.0874 -0.33777 0.86744 -2.61144
VAL_20 -5.82112 0.54911 0.81707 -0.31039 0.15524 0.07206 0.91789 -1.49037 -0 -0 -0.57652 -0.59208 0 0 0 0 0 0.00073 0.01705 0.09763 0 0.06678 0 1.9342 -0.07059 0.47602 -3.75731
GLU_21 -4.89669 0.36547 5.11977 -0.31452 0.05682 0.42291 2.26899 -2.42112 -0.01523 -0.11616 -2.95579 -0.30996 0 0 -0.79894 0 0 -0.08404 0.08062 0 2.83248 -0.03443 0 -2.7348 -0.15111 0.42125 -3.26447
ASN_22 -3.75369 0.2364 2.55598 -0.28745 0.09139 0.51393 0.61526 -1.4379 -0.00384 -0.07138 0.61541 -0.8351 0 0 0 0 0 -0.07109 0.01238 0 1.93977 -0.58877 0 -0.93687 -0.25741 0.23046 -1.43252
GLY_23 -1.35355 0.03115 1.89004 -5e-05 0 0 0.45908 -0.89249 -0 -0 0.09704 -0.38541 0 0 0 0 0 -0.17899 0 0 0 -1.48431 0 0.83697 -0.37836 0.09737 -1.2615
GLY_24 -2.9449 0.3553 3.21714 -0.00022 0 0 1.00498 -1.60921 -0 -0 -1.52743 -0.18025 0 0 -0.41617 0 0 -0.05223 0 0 0 -0.5151 0 0.83697 -0.45782 0.18362 -2.10533
LYS_25 -1.98266 0.07801 2.00541 -0.30069 0.03826 0.13716 0.50028 -0.99658 -0.0114 -0.04477 -0.52762 0.09017 0 0 0 0 0 -0.01315 0.00136 1.88322 0 -0.07294 0 -1.5107 -0.10554 0.27643 -0.55575
HIS_26 -6.98034 0.64151 5.26192 -0.46874 0.01149 0.54842 2.2648 -2.76307 -0 -0 -2.70333 -0.05721 0 0 -1.63979 0 0 0.00123 0.48974 0 1.90578 -0.04418 0 -0.45461 -0.1848 0.65807 -3.51311
LYS_27 -4.17487 0.28727 4.89203 -0.41777 0.1364 0.13943 1.698 -2.10984 -0.00281 -0.00786 -2.4515 -0.01985 0 0 -0.68434 0 0 0.17902 0.08753 2.79487 0 0.12033 0 -1.5107 0.87787 0.6912 0.52441
VAL_28 -4.85736 0.40518 2.21625 -0.27281 0.12696 0.05638 1.90319 -1.55049 -0 -0 -1.19443 -0.34065 0 0 -0.72507 0 0 0.1136 0.0008 0.16952 0 -0.51001 0 1.9342 1.07649 0.5978 -0.85046
GLY_29 -4.0666 0.38004 3.46152 -0.00064 0 0 1.81107 -1.93012 -0 -0 -1.35689 -0.21859 0 0 0 0 0 -0.11911 0 0 0 -0.40735 0 0.83697 -0.01817 1.00275 -0.62511
PRO_30 -6.32776 0.87592 2.24067 -0.18475 0.00134 0.12857 1.32132 -1.3337 -0.01651 -0.10702 -0.86895 0.12167 0 0 -0.76805 0 0 0.31964 0.03191 0.45897 0 -0.94064 0 -2.4119 -0.34102 0.94023 -6.86008
ASN_31 -7.70515 0.40135 6.9351 -0.25348 0.0947 0.41338 3.51374 -3.66306 -0 -0 -2.80392 -0.88389 0 0 -2.19814 0 0 0.09702 1e-05 0 2.12929 -0.29404 0 -0.93687 -0.15825 0.73808 -4.57414
LEU_32 -7.26659 0.59905 3.48933 -0.50744 0.25211 0.14087 1.90115 -2.34126 -0.02303 -0.10491 -1.96734 0.09843 0 0 0 0 0 -0.00312 0.05881 0.09109 0 -0.14636 0 0.18072 -0.24208 0.5473 -5.24326
TRP_33 -10.0673 0.86788 5.72052 -1.174 0.13775 0.49123 1.75909 -3.65398 -0 -0 -0.95698 -0.75975 0 0 -0.80739 0 0 0.00736 0.41403 0 2.04703 0.04241 0 1.6906 -0.3789 0.47681 -4.14364
GLY_34 -3.70176 0.29841 3.59669 -5e-05 0 0 1.70349 -1.91503 -0 -0 -0.12889 -0.41733 0 0 0 0 0 -0.12045 0 0 0 -1.29946 0 0.83697 -0.52836 0.49442 -1.18134
LEU_35 -7.16397 0.86837 3.87546 -0.70534 0.32302 0.31843 1.99008 -2.5429 -0.00136 -0.00646 -2.06539 -0.02848 0 0 0 0 0 -0.04203 0.03543 1.68633 0 -0.22578 0 0.18072 -0.58897 0.47991 -3.61294
PHE_36 -8.23654 0.75366 3.71424 -0.82025 0.11965 0.08553 1.80867 -2.51699 -0.01779 -0.08062 -0.55333 -0.45697 0 0 -0.59283 0 0 -0.09351 0.02321 0 2.10644 0.17828 0 1.0402 -0.35172 0.48302 -3.40764
GLY_37 -3.34585 0.1759 2.86658 -5e-05 0 0 0.88192 -1.612 -0 -0 -0.70788 -0.39911 0 0 0 0 0 -0.18012 0 0 0 -1.4341 0 0.83697 -0.76209 0.30873 -3.37109
ARG_38 -7.48361 0.65123 8.33912 -0.6472 0.12189 0.44408 4.05677 -3.78902 -0.00466 -0.01849 -6.19447 0.33794 0 0 -1.30246 0 0 0.0719 0.19815 2.37211 0 -0.04378 0 -1.2888 -0.50082 0.41701 -4.26311
LYS_39 -5.81484 0.78512 5.29769 -0.33141 0.03702 0.12751 2.557 -2.46585 -0.00304 -0.02541 -3.49807 0.19968 0 0 -0.85828 0 0 -0.06128 0.0467 1.80266 0 0.00857 0 -1.5107 -0.24906 0.51607 -3.43992
THR_40 -6.35089 0.53082 4.35446 -0.23371 0.23829 0.09815 2.50103 -2.34778 -0 -0 -0.74371 -0.94066 0 0 0 -0.53161 0 -0.049 1e-05 1.93125 0 0.08973 2.30337 -1.0874 -0.4141 0.42059 -0.23115
GLY_41 -2.63631 0.15721 2.00715 -6e-05 0 0 1.05074 -1.16139 -0.02676 -0.14247 0.98744 -0.37139 0 0 0 0 0 -0.16574 0 0 0 -1.51171 0 0.83697 -0.57788 0.48129 -1.07291
GLN_42 -4.18434 0.41676 3.80426 -0.26718 0.06695 0.17927 2.05744 -1.79419 -0 -0 -2.74424 -0.57701 0 0 -0.85828 0 0 -0.05015 0.22233 0 3.12944 -0.18059 0 -0.18838 -0.68177 0.93822 -0.71144
ALA_43 -4.07594 0.55593 2.12687 -0.02546 0.00077 0 1.38318 -1.70618 -0.00251 -0.02424 -1.08413 -0.30147 0 0 0 0 0 -0.00115 0 0 0 0.11649 0 1.8394 -0.47469 0.85241 -0.8207
GLU_44 -1.83249 0.2032 2.29437 -0.32029 0.06254 0.41011 1.20646 -1.11802 -0 -0 -0.46686 -0.36438 0 0 -0.6652 0 0 0.02966 0.00326 0 2.7365 0.0006 0 -2.7348 -0.43193 0.27352 -0.71376
GLY_45 -1.68685 0.06967 1.83247 -5e-05 0 0 0.53154 -0.93654 -0.0126 -0.1564 0.10962 -0.37884 0 0 0 0 0 -0.18449 0 0 0 -1.42574 0 0.83697 -0.7501 0.27737 -1.87397
TYR_46 -9.65463 1.19814 4.84987 -0.82606 0.08968 0.11853 2.41889 -3.03713 -0.01229 -0.11228 -2.85964 -0.3247 0 0 -0.72507 0 0 0.00229 0.0001 0 2.69744 -0.0585 0.02732 1.2797 -0.73806 0.48069 -5.18573
SER_47 -1.88322 0.07047 1.51441 -0.03204 0.01836 0.03061 0.27288 -0.90314 -0.02187 -0.22868 0.05277 -0.30279 0 0 0 0 0 0.00138 1e-05 0.27715 0 0.38979 0.60463 -0.77834 0.40618 0.36321 -0.14824
TYR_48 -4.89849 0.651 2.44953 -1.07167 0.12682 0.63544 1.24687 -1.56046 -0.00693 -0.08566 -1.20422 -0.0158 0 0 0 0 0 -0.00149 0.0666 0 2.67007 0.09241 5e-05 1.2797 0.49136 0.22373 1.08886
THR_49 -4.88423 0.33553 3.50173 -0.21225 0.12613 0.08215 2.50999 -2.07556 -0.00418 -0.06427 -2.3337 -1.02375 0 0 0 0 0 0.04372 0.17411 1.41633 0 -0.67984 2.36087 -1.0874 -0.11347 0.49142 -1.43667
ASP_50 -3.09431 0.27602 3.50571 -0.11038 0.00851 0.33422 1.66588 -1.6917 -0 -0 -1.5784 -0.41273 0 0 0 0 0 -0.05343 0.00135 0 1.73632 0.0143 0 -2.3716 -0.24529 0.46012 -1.55541
ALA_51 -4.39102 0.88875 2.21469 -0.02365 0 0 1.16892 -1.95818 -0.0101 -0.08492 -0.1735 -0.38705 0 0 0 0 0 -0.0584 0 0 0 -0.40197 0 1.8394 -0.5353 0.2292 -1.68315
ASN_52 -7.08348 0.59393 5.75612 -0.16706 0.00149 0.27559 3.20948 -3.17109 -0.04087 -0.25803 -2.90385 -0.51976 0 0 0 -1.37804 0 -0.04321 0.12316 0 3.89056 0.24866 0 -0.93687 -0.03347 0.36631 -2.07043
LYS_53 -4.05166 0.28229 4.3262 -0.41179 0.06314 0.22315 1.77767 -1.95503 -0.00445 -0.04683 -1.31973 -0.11698 0 0 0 0 0 -0.03411 0.05169 1.87738 0 -0.02554 0 -1.5107 0.1887 0.39151 -0.2951
SER_54 -2.15219 0.17881 2.97208 -0.02904 0.02067 0.02904 1.04559 -1.36575 -0 -0 -1.07165 -0.13395 0 0 0 0 0 -0.07725 0.02682 0.69851 0 -0.21088 0.60051 -0.77834 -0.37242 0.35819 -0.26124
LYS_55 -5.86435 0.5159 4.70397 -0.71482 0.18616 0.56002 2.15978 -2.06845 -0 -0 -2.16074 -0.23266 0 0 -0.44148 0 0 0.00088 0.24183 2.87948 0 -0.06056 0 -1.5107 -0.532 0.63603 -1.70173
GLY_56 -1.50332 0.1241 1.58995 -5e-05 0 0 0.19354 -0.80791 -0.03094 -0.13413 0.49357 -0.36888 0 0 0 0 0 -0.15569 0 0 0 -1.31064 0 0.83697 -0.52757 0.55935 -1.04166
ILE_57 -7.00017 0.8645 1.9665 -0.60732 0.62662 0.1772 1.51284 -1.70773 -0 -0 -1.19784 -0.14177 0 0 0 0 0 0.05872 0.01195 0.49035 0 -0.24298 0 0.73287 -0.34352 0.53288 -4.26689
VAL_58 -5.99707 0.75051 3.06429 -0.33228 0.33032 0.07301 1.51418 -2.17436 -0 -0 -2.00381 -0.40236 0 0 0 0 0 0.03012 0.02848 0.21716 0 -0.37104 0 1.9342 -0.2066 0.72058 -2.82465
TRP_59 -12.4458 1.49524 3.71472 -0.98867 0.6752 0.35451 2.60639 -3.25354 -0.02676 -0.14247 -2.38544 -0.40859 0 0 0 0 0 0.18195 0.04047 0 3.22027 -0.07521 0 1.6906 0.16844 0.91683 -4.66187
ASN_60 -6.4577 0.26845 6.36956 -0.32439 0.12247 0.56268 3.64126 -3.32893 -0.01216 -0.11416 -2.93633 -0.33564 0 0 -0.90779 0 0 -0.01571 0.06172 0 1.44856 -0.40239 0 -0.93687 0.32466 0.93248 -2.04025
ASN_61 -5.26388 0.58562 3.5884 -0.17664 0.01011 0.26536 1.69944 -2.1321 -0 -0 -0.79996 -0.32385 0 0 0 0 0 0.15332 0.00192 0 1.43033 0.27514 0 -0.93687 0.00851 0.75763 -0.85751
ASP_62 -4.01856 0.21583 4.73093 -0.11322 0.0012 0.34428 1.86374 -2.28019 -0 -0 -1.82031 -0.5176 0 0 -0.27924 0 0 0.05049 2e-05 0 2.30323 -0.21905 0 -2.3716 -0.09758 0.51374 -1.69388
THR_63 -7.4364 0.44347 6.56951 -0.11278 0.04263 0.05006 3.79877 -3.38312 -0 -0 -2.46962 -1.18308 0 0 -0.62856 0 0 0.18973 0.01843 0.7936 0 0.07746 2.29618 -1.0874 -0.10399 0.38415 -1.74096
LEU_64 -9.07313 0.74161 4.31003 -0.49893 0.25035 0.12791 2.61396 -3.00929 -0.01216 -0.11416 -2.33146 0.19553 0 0 0 0 0 -0.018 0.36031 0.44473 0 -0.25596 0 0.18072 -0.12229 0.68573 -5.5245
MET_65 -8.45632 0.8084 6.29192 -0.33134 0.04827 0.1168 2.46756 -2.97788 -0 -0 -2.02425 -0.08403 0 0 0 0 0 -0.00266 0.25796 1.76344 0 0.04898 0 0.60916 -0.09849 0.74401 -0.81848
GLU_66 -4.67928 0.2251 4.83179 -0.19874 0.02224 0.25071 2.19048 -2.31473 -0 -0 -1.779 -0.54676 0 0 0 0 0 0.05753 0.08279 0 3.01993 -0.30454 0 -2.7348 -0.26052 0.5388 -1.599
TYR_67 -12.0508 2.22116 4.79714 -0.67085 0.03337 0.22991 3.40198 -3.20659 -0.02928 -0.27183 -1.59551 -0.30367 0 0 0 -0.4292 0 0.01251 0.07119 0 2.60968 -0.11625 0.03502 1.2797 -0.30197 0.85888 -3.42541
LEU_68 -9.04351 0.85303 3.50506 -0.4674 0.16211 0.11417 2.5356 -2.68448 -0 -0 -2.65331 0.21253 0 0 0 0 0 0.03171 0.0689 0.29373 0 -0.28412 0 0.18072 -0.21213 0.98977 -6.39761
GLU_69 -5.12704 0.28884 5.46919 -0.34404 0.08072 0.40348 1.63535 -2.3781 -0 -0 -1.54575 -0.61852 0 0 0 0 0 0.08291 0.04752 0 3.15115 -0.10426 0 -2.7348 -0.33833 0.48406 -1.54761
ASN_70 -5.28345 0.50516 5.77933 -0.33453 0.12225 0.65697 2.87598 -2.65888 -0.0037 -0.0298 -3.20741 -0.75726 0 0 0 0 0 0.07007 0.00497 0 1.7467 -0.9075 0 -0.93687 0.20832 0.80449 -1.34517
PRO_71 -8.58947 1.45883 4.51734 -0.07246 0 0.04501 2.6013 -2.09122 -0 -0 -0.97771 0.64686 0 0 0 0 0 -0.14238 7e-05 0.25369 0 -0.06134 0 -2.4119 0.32516 1.06167 -3.43654
LYS_72 -4.39611 0.25913 2.96403 -0.46073 0.17842 0.22011 0.5107 -1.59863 -0.02388 -0.14874 -0.33057 -0.08298 0 0 0 0 0 0.01391 0.08156 2.62374 0 -0.04345 0 -1.5107 -0.26998 0.55399 -1.46018
LYS_73 -3.79516 0.25649 3.75681 -0.39792 0.03943 0.20993 1.21863 -1.70868 -0 -0 -0.34032 -0.1134 0 0 0 0 0 0.04423 0.00032 2.34368 0 -0.13413 0 -1.5107 -0.00737 0.29261 0.15446
TYR_74 -9.40506 1.30421 4.58671 -0.81081 0.0293 0.25048 2.76574 -2.68588 -0 -0 -2.25302 -0.30303 0 0 -0.44148 0 0 0.39369 0.11579 0 1.83708 -0.31437 0.00011 1.2797 0.28786 0.50736 -2.85562
ILE_75 -9.71246 1.49291 3.87037 -0.51225 0.59183 0.13421 2.14954 -2.93113 -0.0037 -0.0298 -1.83636 -0.50368 0 0 0 0 0 0.18193 0.0393 0.30514 0 -0.13749 0 0.73287 0.23472 1.19405 -4.74002
PRO_76 -3.3711 0.66611 2.11315 -0.14455 0.00237 0.10506 0.59709 -1.10025 -0.0101 -0.08492 -0.61651 0.15684 0 0 0 0 0 -0.0847 0.00864 0.18609 0 -0.92796 0 -2.4119 -0.24084 1.16177 -3.99572
GLY_77 -1.79611 0.12492 1.56751 -5e-05 0 0 0.57494 -0.97268 -0.02806 -0.213 -0.63604 -0.3895 0 0 0 0 0 -0.14526 0 0 0 -1.46403 0 0.83697 -0.9253 0.50868 -2.95701
THR_78 -6.57225 0.41753 3.79153 -0.22577 0.13436 0.08978 2.67966 -2.34207 -0.00046 -0.00229 -2.06072 -0.89902 0 0 -0.32183 -1.27563 0 -0.00935 0.00086 2.04077 0 0.20787 2.31121 -1.0874 -0.56536 0.34006 -3.34853
LYS_79 -3.5279 0.33418 2.79771 -0.5321 0.16758 0.34871 1.36781 -1.39091 -0 -0 -0.90849 -0.0235 0 0 0 0 0 -0.06108 0.00757 1.87326 0 -0.09876 0 -1.5107 -0.33782 0.22574 -1.26871
MET_80 -8.29177 1.21249 3.07447 -0.38751 0.26375 0.25769 2.20195 -1.85855 -0.03626 -0.28994 -1.05167 -0.652 0 0 -0.32183 0 0 0.00049 0.28046 1.92713 0 0.001 0 0.60916 0.07545 0.37541 -2.6101
ILE_81 -3.62052 0.23933 1.93858 -0.6507 0.39976 0.15284 1.02917 -1.24162 -0 -0 -0.49982 -0.03206 0 0 0 0 0 0.07194 0.11816 0.89798 0 0.47141 0 0.73287 0.68188 1.16168 1.85091
PHE_82 -9.07464 2.05442 1.96186 -0.72679 0.02208 0.06673 1.77035 -1.98888 -0.01645 -0.13972 -0.61583 -0.37113 0 0 0 0 0 0.0386 0.07814 0 2.92612 -0.22723 0 1.0402 0.1844 1.70131 -1.31647
ALA_83 -1.40344 0.0454 0.85876 -0.02345 0 0 0.26194 -0.61355 -0.01075 -0.09216 0.35636 -0.34122 0 0 0 0 0 -0.02637 0 0 0 -0.41209 0 1.8394 -0.42155 0.97193 0.98921
GLY_84 -3.09872 0.42126 2.18645 -0.00023 0 0 1.07288 -1.33026 -0.04193 -0.13514 -1.11179 -0.17291 0 0 0 0 0 -0.03302 0 0 0 -1.50984 0 0.83697 -0.10806 0.20066 -2.82368
ILE_85 -8.37492 1.06882 3.08818 -0.50937 0.52108 0.12829 2.14719 -2.26066 -0 -0 -1.56626 -0.22704 0 0 -0.71376 0 0 -0.01803 0.00745 0.25191 0 -0.522 0 0.73287 0.12437 0.27394 -5.84793
LYS_86 -2.15965 0.22655 2.42345 -0.31303 0.03431 0.15374 0.48658 -1.13501 -0.03051 -0.13214 -0.58814 -0.08623 0 0 -0.19256 0 0 -0.04784 0.00078 1.99986 0 -0.16024 0 -1.5107 -0.13977 0.45398 -0.71655
LYS_87 -4.7986 0.27437 5.9313 -0.30886 0.02891 0.1458 1.51775 -2.47646 -0.05293 -0.27883 -1.37969 0.04783 0 0 0 0 0 -0.02505 0.03742 2.13649 0 -0.02135 0 -1.5107 -0.24178 0.30526 -0.66912
LYS_88 -4.42381 0.2359 4.81344 -0.41961 0.05368 0.23305 1.5579 -2.14432 -0 -0 -0.5448 -0.13998 0 0 0 0 0 -0.02155 0.01711 2.10639 0 0.01438 0 -1.5107 -0.34331 0.09038 -0.42582
GLY_89 -3.50864 0.27061 4.49031 -5e-05 0 0 1.71736 -2.11451 -0.00231 -0.01359 -0.86111 -0.41092 0 0 0 0 0 -0.07116 0 0 0 0.32488 0 0.83697 0.30768 0.11248 1.078
GLU_90 -6.60293 0.51705 6.91747 -0.21197 0.03315 0.30619 2.28002 -3.07166 -0.07798 -0.3941 -2.76046 -0.60708 0 0 0 0 0 0.05816 0.05305 0 3.03685 -0.2387 0 -2.7348 0.20277 0.24608 -3.04889
ARG_91 -11.741 1.00873 11.0982 -0.77203 0.12004 0.5045 3.90589 -4.9122 -0 -0 -4.32092 0.35983 0 0 -0.90632 0 0 0.00778 0.02328 1.45188 0 -0.02937 0 -1.2888 -0.41621 0.41358 -5.49314
GLN_92 -6.54239 0.22633 6.48351 -0.26451 0.03575 0.19527 2.41199 -2.98165 -0 -0 -2.43423 -0.38896 0 0 0 0 0 -0.04968 0.02441 0 2.72466 -0.16192 0 -0.18838 -0.27242 0.39075 -0.79148
ASP_93 -8.47356 0.49813 9.98695 -0.10394 0.00477 0.31202 3.80338 -4.62547 -0.01042 -0.02791 -5.7978 -0.25622 0 0 -0.70143 0 0 0.08578 0.00602 0 1.92261 0.06266 0 -2.3716 -0.23122 0.3583 -5.55895
LEU_94 -10.1234 1.38798 3.93382 -0.7574 0.54968 0.3408 2.85184 -3.13601 -0.00231 -0.01359 -2.54956 0.15488 0 0 0 0 0 0.09283 0.04996 0.94652 0 -0.25687 0 0.18072 -0.18948 0.74638 -5.7932
VAL_95 -7.96906 0.77884 4.23677 -0.32252 0.25095 0.07407 2.97223 -3.021 -0 -0 -2.32815 -0.22277 0 0 0 0 0 -0.02706 0.02591 0.10761 0 -0.20739 0 1.9342 -0.18686 0.87063 -3.03359
ALA_96 -5.33629 0.37479 3.82111 -0.02167 0 0 2.36203 -2.65222 -0 -0 -1.98815 -0.37327 0 0 0 0 0 0.16478 0 0 0 -0.29984 0 1.8394 -0.27012 0.47313 -1.90632
TYR_97 -11.0102 1.04662 4.67765 -0.88828 0.03445 0.30892 3.24249 -3.45855 -0 -0 -2.14026 -0.29934 0 0 0 0 0 -0.00451 0.11155 0 1.75424 -0.35415 0.00161 1.2797 -0.13836 0.2798 -5.55663
LEU_98 -7.98187 0.49434 2.90766 -0.49734 0.26349 0.12015 1.99688 -2.5389 -0 -0 -1.03282 0.24277 0 0 0 0 0 0.13285 0.07578 0.28398 0 -0.30848 0 0.18072 -0.13683 0.35262 -5.445
LYS_99 -6.13201 0.46067 4.73139 -0.45397 0.05272 0.296 2.10371 -2.37111 -0 -0 -2.13374 0.08056 0 0 -0.38969 0 0 0.1069 0.04391 2.64044 0 -0.02842 0 -1.5107 -0.28432 0.34524 -2.44241
SER_100 -3.31912 0.25421 3.91133 -0.02742 0 0.06353 2.14937 -1.9163 -0.01035 -0.04874 -1.94159 -0.58566 0 0 0 0 0 -0.02109 0.00025 0.86308 0 0.31656 0.60008 -0.77834 -0.07575 0.24269 -0.32327
ALA_101 -4.71128 0.38975 2.69716 -0.03073 0.01147 0 1.86495 -2.17965 -0.00524 -0.02429 -1.92686 -0.49249 0 0 0 0 0 -0.01039 0 0 0 -0.10988 0 1.8394 0.26956 0.21551 -2.203
THR_102 -5.51441 0.8199 3.57317 -0.09862 0.02844 0.05935 2.15264 -2.34799 -0.01035 -0.04874 -1.57702 -0.83713 0 0 -0.38969 0 0 -0.02042 0.08905 0.14773 0 -0.55961 4.36616 -1.0874 0.06261 0.62766 -0.56466
SER:CtermProteinFull_103 -1.7464 0.11002 2.20393 -0.07891 0.01273 0.14838 0.6407 -0.91597 -0.0033 -0.01203 -1.22239 -1.1469 0 0 -0.70963 0 0 0 0.0672 0.07878 0 0 1.94487 -0.77834 -0.18696 0.71792 -0.87632
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693777 DOMAINID 684756 MODEL 2 PROT_AB
MODEL     2
REMARK    Rerank model02.pdb score: 85.970
REMARK    S_0000_0033
REMARK    SCORE         p_aa_pp:         -23.505
REMARK    SCORE          fa_sol:         374.080
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.022
REMARK    SCORE     lk_ball_wtd:         -16.381
REMARK    SCORE             ref:          29.300
REMARK    SCORE          fa_dun:         114.487
REMARK    SCORE     cart_bonded:          60.245
REMARK    SCORE          fa_atr:        -608.076
REMARK    SCORE fa_intra_sol_xover4:          19.331
REMARK    SCORE     hbond_bb_sc:         -21.486
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.906
REMARK    SCORE     hbond_sr_bb:         -52.179
REMARK    SCORE           omega:           1.428
REMARK    SCORE     total_score:        -747.837
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          61.263
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -747.837
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -480.691
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.994
REMARK    SCORE     rama_prepro:         -10.541
REMARK    SCORE         fa_elec:        -176.175
REMARK    SCORE            time:           0.000
ATOM      1  N   GLY A   1       0.148   0.041  -0.383  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.596  -0.007  -0.219  1.00  0.76           C  
ATOM      3  C   GLY A   1       2.179   1.403  -0.236  1.00  0.72           C  
ATOM      4  O   GLY A   1       3.143   1.689  -0.950  1.00  0.82           O  
ATOM      5 1H   GLY A   1      -0.204  -0.890  -0.609  1.00  1.40           H  
ATOM      6 2H   GLY A   1      -0.267   0.386   0.485  1.00  1.40           H  
ATOM      7 3H   GLY A   1      -0.082   0.674  -1.134  1.00  1.40           H  
ATOM      8 1HA  GLY A   1       1.836  -0.497   0.721  1.00  0.91           H  
ATOM      9 2HA  GLY A   1       2.035  -0.604  -1.016  1.00  0.91           H  
ATOM     10  N   ASP A   2       1.558   2.282   0.541  1.00  0.64           N  
ATOM     11  CA  ASP A   2       1.928   3.685   0.714  1.00  0.68           C  
ATOM     12  C   ASP A   2       2.979   3.855   1.815  1.00  0.64           C  
ATOM     13  O   ASP A   2       2.692   3.681   3.001  1.00  0.61           O  
ATOM     14  CB  ASP A   2       0.649   4.498   0.984  1.00  0.94           C  
ATOM     15  CG  ASP A   2       0.843   5.996   1.191  1.00  0.94           C  
ATOM     16  OD1 ASP A   2       1.894   6.372   1.681  1.00  0.94           O  
ATOM     17  OD2 ASP A   2      -0.071   6.765   0.872  1.00  0.94           O  
ATOM     18  H   ASP A   2       0.762   1.964   1.093  1.00  0.77           H  
ATOM     19  HA  ASP A   2       2.361   4.042  -0.221  1.00  0.82           H  
ATOM     20 1HB  ASP A   2      -0.034   4.357   0.148  1.00  1.13           H  
ATOM     21 2HB  ASP A   2       0.152   4.086   1.857  1.00  1.13           H  
ATOM     22  N   VAL A   3       4.208   4.165   1.415  1.00  0.67           N  
ATOM     23  CA  VAL A   3       5.330   4.243   2.343  1.00  0.66           C  
ATOM     24  C   VAL A   3       5.150   5.295   3.432  1.00  0.67           C  
ATOM     25  O   VAL A   3       5.545   5.052   4.574  1.00  0.66           O  
ATOM     26  CB  VAL A   3       6.627   4.517   1.568  1.00  0.93           C  
ATOM     27  CG1 VAL A   3       7.793   4.823   2.522  1.00  0.93           C  
ATOM     28  CG2 VAL A   3       6.942   3.296   0.746  1.00  0.93           C  
ATOM     29  H   VAL A   3       4.353   4.317   0.427  1.00  0.80           H  
ATOM     30  HA  VAL A   3       5.429   3.269   2.823  1.00  0.79           H  
ATOM     31  HB  VAL A   3       6.488   5.379   0.917  1.00  1.12           H  
ATOM     32 1HG1 VAL A   3       8.696   4.997   1.939  1.00  1.12           H  
ATOM     33 2HG1 VAL A   3       7.589   5.709   3.121  1.00  1.12           H  
ATOM     34 3HG1 VAL A   3       7.947   3.988   3.170  1.00  1.12           H  
ATOM     35 1HG2 VAL A   3       7.847   3.472   0.176  1.00  1.12           H  
ATOM     36 2HG2 VAL A   3       7.086   2.453   1.405  1.00  1.12           H  
ATOM     37 3HG2 VAL A   3       6.124   3.080   0.062  1.00  1.12           H  
ATOM     38  N   ALA A   4       4.656   6.486   3.083  1.00  0.73           N  
ATOM     39  CA  ALA A   4       4.464   7.527   4.090  1.00  0.78           C  
ATOM     40  C   ALA A   4       3.461   7.075   5.145  1.00  0.74           C  
ATOM     41  O   ALA A   4       3.663   7.282   6.350  1.00  0.80           O  
ATOM     42  CB  ALA A   4       3.985   8.806   3.439  1.00  1.07           C  
ATOM     43  H   ALA A   4       4.366   6.642   2.122  1.00  0.88           H  
ATOM     44  HA  ALA A   4       5.420   7.707   4.583  1.00  0.94           H  
ATOM     45 1HB  ALA A   4       3.862   9.577   4.195  1.00  1.28           H  
ATOM     46 2HB  ALA A   4       4.715   9.131   2.701  1.00  1.28           H  
ATOM     47 3HB  ALA A   4       3.026   8.618   2.946  1.00  1.28           H  
ATOM     48  N   LYS A   5       2.395   6.412   4.690  1.00  0.69           N  
ATOM     49  CA  LYS A   5       1.401   5.901   5.621  1.00  0.69           C  
ATOM     50  C   LYS A   5       2.012   4.774   6.437  1.00  0.61           C  
ATOM     51  O   LYS A   5       1.707   4.626   7.628  1.00  0.62           O  
ATOM     52  CB  LYS A   5       0.145   5.464   4.891  1.00  0.97           C  
ATOM     53  CG  LYS A   5      -0.641   6.639   4.334  1.00  0.97           C  
ATOM     54  CD  LYS A   5      -1.916   6.196   3.633  1.00  0.97           C  
ATOM     55  CE  LYS A   5      -2.671   7.385   3.029  1.00  0.97           C  
ATOM     56  NZ  LYS A   5      -1.885   8.033   1.914  1.00  0.97           N  
ATOM     57  H   LYS A   5       2.267   6.307   3.667  1.00  0.83           H  
ATOM     58  HA  LYS A   5       1.130   6.699   6.311  1.00  0.83           H  
ATOM     59 1HB  LYS A   5       0.421   4.811   4.068  1.00  1.16           H  
ATOM     60 2HB  LYS A   5      -0.497   4.891   5.557  1.00  1.16           H  
ATOM     61 1HG  LYS A   5      -0.902   7.306   5.153  1.00  1.16           H  
ATOM     62 2HG  LYS A   5      -0.008   7.183   3.642  1.00  1.16           H  
ATOM     63 1HD  LYS A   5      -1.669   5.494   2.837  1.00  1.16           H  
ATOM     64 2HD  LYS A   5      -2.565   5.687   4.344  1.00  1.16           H  
ATOM     65 1HE  LYS A   5      -3.620   7.033   2.630  1.00  1.16           H  
ATOM     66 2HE  LYS A   5      -2.864   8.126   3.803  1.00  1.16           H  
ATOM     67 1HZ  LYS A   5      -2.395   8.800   1.523  1.00  1.16           H  
ATOM     68 2HZ  LYS A   5      -0.996   8.364   2.254  1.00  1.16           H  
ATOM     69 3HZ  LYS A   5      -1.681   7.346   1.172  1.00  1.16           H  
ATOM     70  N   GLY A   6       2.861   3.967   5.793  1.00  0.58           N  
ATOM     71  CA  GLY A   6       3.557   2.868   6.432  1.00  0.58           C  
ATOM     72  C   GLY A   6       4.453   3.380   7.551  1.00  0.53           C  
ATOM     73  O   GLY A   6       4.529   2.765   8.613  1.00  0.51           O  
ATOM     74  H   GLY A   6       3.010   4.114   4.791  1.00  0.70           H  
ATOM     75 1HA  GLY A   6       2.839   2.148   6.816  1.00  0.70           H  
ATOM     76 2HA  GLY A   6       4.154   2.364   5.683  1.00  0.70           H  
ATOM     77  N   LYS A   7       5.112   4.523   7.327  1.00  0.59           N  
ATOM     78  CA  LYS A   7       5.954   5.135   8.344  1.00  0.63           C  
ATOM     79  C   LYS A   7       5.128   5.499   9.560  1.00  0.62           C  
ATOM     80  O   LYS A   7       5.513   5.195  10.694  1.00  0.64           O  
ATOM     81  CB  LYS A   7       6.656   6.384   7.808  1.00  0.87           C  
ATOM     82  CG  LYS A   7       7.608   7.051   8.809  1.00  0.87           C  
ATOM     83  CD  LYS A   7       8.348   8.223   8.175  1.00  0.87           C  
ATOM     84  CE  LYS A   7       9.283   8.894   9.175  1.00  0.87           C  
ATOM     85  NZ  LYS A   7      10.014  10.047   8.571  1.00  0.87           N  
ATOM     86  H   LYS A   7       5.072   4.924   6.385  1.00  0.71           H  
ATOM     87  HA  LYS A   7       6.701   4.415   8.658  1.00  0.76           H  
ATOM     88 1HB  LYS A   7       7.195   6.144   6.897  1.00  1.04           H  
ATOM     89 2HB  LYS A   7       5.904   7.122   7.540  1.00  1.04           H  
ATOM     90 1HG  LYS A   7       7.036   7.421   9.661  1.00  1.04           H  
ATOM     91 2HG  LYS A   7       8.328   6.323   9.175  1.00  1.04           H  
ATOM     92 1HD  LYS A   7       8.932   7.865   7.324  1.00  1.04           H  
ATOM     93 2HD  LYS A   7       7.625   8.955   7.816  1.00  1.04           H  
ATOM     94 1HE  LYS A   7       8.700   9.249  10.023  1.00  1.04           H  
ATOM     95 2HE  LYS A   7      10.010   8.161   9.527  1.00  1.04           H  
ATOM     96 1HZ  LYS A   7      10.622  10.461   9.266  1.00  1.04           H  
ATOM     97 2HZ  LYS A   7      10.569   9.727   7.790  1.00  1.04           H  
ATOM     98 3HZ  LYS A   7       9.351  10.739   8.251  1.00  1.04           H  
ATOM     99  N   LYS A   8       3.983   6.154   9.329  1.00  0.65           N  
ATOM    100  CA  LYS A   8       3.100   6.540  10.423  1.00  0.68           C  
ATOM    101  C   LYS A   8       2.580   5.304  11.163  1.00  0.61           C  
ATOM    102  O   LYS A   8       2.491   5.301  12.398  1.00  0.65           O  
ATOM    103  CB  LYS A   8       1.932   7.371   9.890  1.00  0.94           C  
ATOM    104  CG  LYS A   8       2.330   8.763   9.407  1.00  0.94           C  
ATOM    105  CD  LYS A   8       1.134   9.535   8.849  1.00  0.94           C  
ATOM    106  CE  LYS A   8       1.552  10.909   8.336  1.00  0.94           C  
ATOM    107  NZ  LYS A   8       0.403  11.663   7.754  1.00  0.94           N  
ATOM    108  H   LYS A   8       3.747   6.406   8.361  1.00  0.78           H  
ATOM    109  HA  LYS A   8       3.669   7.142  11.130  1.00  0.82           H  
ATOM    110 1HB  LYS A   8       1.471   6.846   9.053  1.00  1.13           H  
ATOM    111 2HB  LYS A   8       1.177   7.479  10.667  1.00  1.13           H  
ATOM    112 1HG  LYS A   8       2.764   9.321  10.236  1.00  1.13           H  
ATOM    113 2HG  LYS A   8       3.085   8.664   8.625  1.00  1.13           H  
ATOM    114 1HD  LYS A   8       0.694   8.969   8.025  1.00  1.13           H  
ATOM    115 2HD  LYS A   8       0.382   9.659   9.627  1.00  1.13           H  
ATOM    116 1HE  LYS A   8       1.972  11.485   9.159  1.00  1.13           H  
ATOM    117 2HE  LYS A   8       2.317  10.783   7.567  1.00  1.13           H  
ATOM    118 1HZ  LYS A   8       0.722  12.565   7.426  1.00  1.13           H  
ATOM    119 2HZ  LYS A   8       0.014  11.144   6.980  1.00  1.13           H  
ATOM    120 3HZ  LYS A   8      -0.307  11.797   8.460  1.00  1.13           H  
ATOM    121  N   THR A   9       2.268   4.252  10.393  1.00  0.53           N  
ATOM    122  CA  THR A   9       1.775   2.987  10.909  1.00  0.49           C  
ATOM    123  C   THR A   9       2.838   2.369  11.798  1.00  0.48           C  
ATOM    124  O   THR A   9       2.539   1.908  12.896  1.00  0.50           O  
ATOM    125  CB  THR A   9       1.412   2.026   9.754  1.00  0.70           C  
ATOM    126  OG1 THR A   9       0.373   2.615   8.953  1.00  0.70           O  
ATOM    127  CG2 THR A   9       0.915   0.709  10.293  1.00  0.70           C  
ATOM    128  H   THR A   9       2.337   4.358   9.381  1.00  0.64           H  
ATOM    129  HA  THR A   9       0.885   3.171  11.507  1.00  0.59           H  
ATOM    130  HB  THR A   9       2.280   1.846   9.143  1.00  0.84           H  
ATOM    131  HG1 THR A   9       0.738   3.384   8.457  1.00  0.84           H  
ATOM    132 1HG2 THR A   9       0.666   0.064   9.457  1.00  0.84           H  
ATOM    133 2HG2 THR A   9       1.684   0.232  10.901  1.00  0.84           H  
ATOM    134 3HG2 THR A   9       0.028   0.888  10.890  1.00  0.84           H  
ATOM    135  N   PHE A  10       4.086   2.353  11.337  1.00  0.50           N  
ATOM    136  CA  PHE A  10       5.163   1.806  12.128  1.00  0.56           C  
ATOM    137  C   PHE A  10       5.192   2.531  13.464  1.00  0.60           C  
ATOM    138  O   PHE A  10       5.094   1.909  14.530  1.00  0.65           O  
ATOM    139  CB  PHE A  10       6.513   1.954  11.411  1.00  0.76           C  
ATOM    140  CG  PHE A  10       7.662   1.461  12.217  1.00  0.76           C  
ATOM    141  CD1 PHE A  10       7.941   0.119  12.290  1.00  0.76           C  
ATOM    142  CD2 PHE A  10       8.457   2.333  12.921  1.00  0.76           C  
ATOM    143  CE1 PHE A  10       8.960  -0.341  13.069  1.00  0.76           C  
ATOM    144  CE2 PHE A  10       9.485   1.863  13.695  1.00  0.76           C  
ATOM    145  CZ  PHE A  10       9.715   0.528  13.769  1.00  0.76           C  
ATOM    146  H   PHE A  10       4.275   2.698  10.396  1.00  0.60           H  
ATOM    147  HA  PHE A  10       4.970   0.748  12.303  1.00  0.67           H  
ATOM    148 1HB  PHE A  10       6.487   1.417  10.473  1.00  0.91           H  
ATOM    149 2HB  PHE A  10       6.684   3.002  11.170  1.00  0.91           H  
ATOM    150  HD1 PHE A  10       7.330  -0.585  11.743  1.00  0.91           H  
ATOM    151  HD2 PHE A  10       8.254   3.405  12.874  1.00  0.91           H  
ATOM    152  HE1 PHE A  10       9.169  -1.401  13.135  1.00  0.91           H  
ATOM    153  HE2 PHE A  10      10.107   2.553  14.263  1.00  0.91           H  
ATOM    154  HZ  PHE A  10      10.501   0.159  14.377  1.00  0.91           H  
ATOM    155  N   VAL A  11       5.185   3.867  13.430  1.00  0.64           N  
ATOM    156  CA  VAL A  11       5.283   4.632  14.667  1.00  0.74           C  
ATOM    157  C   VAL A  11       4.172   4.285  15.664  1.00  0.75           C  
ATOM    158  O   VAL A  11       4.440   4.139  16.866  1.00  0.85           O  
ATOM    159  CB  VAL A  11       5.293   6.141  14.375  1.00  1.00           C  
ATOM    160  CG1 VAL A  11       5.177   6.945  15.682  1.00  1.00           C  
ATOM    161  CG2 VAL A  11       6.595   6.486  13.659  1.00  1.00           C  
ATOM    162  H   VAL A  11       5.190   4.346  12.522  1.00  0.77           H  
ATOM    163  HA  VAL A  11       6.234   4.419  15.111  1.00  0.89           H  
ATOM    164  HB  VAL A  11       4.442   6.394  13.741  1.00  1.20           H  
ATOM    165 1HG1 VAL A  11       5.191   8.009  15.452  1.00  1.20           H  
ATOM    166 2HG1 VAL A  11       4.254   6.709  16.195  1.00  1.20           H  
ATOM    167 3HG1 VAL A  11       6.019   6.702  16.332  1.00  1.20           H  
ATOM    168 1HG2 VAL A  11       6.617   7.551  13.433  1.00  1.20           H  
ATOM    169 2HG2 VAL A  11       7.438   6.232  14.300  1.00  1.20           H  
ATOM    170 3HG2 VAL A  11       6.669   5.925  12.736  1.00  1.20           H  
ATOM    171  N   GLN A  12       2.937   4.159  15.182  1.00  0.73           N  
ATOM    172  CA  GLN A  12       1.820   3.833  16.057  1.00  0.80           C  
ATOM    173  C   GLN A  12       1.521   2.331  16.266  1.00  0.79           C  
ATOM    174  O   GLN A  12       0.639   2.006  17.066  1.00  0.98           O  
ATOM    175  CB  GLN A  12       0.552   4.497  15.516  1.00  1.09           C  
ATOM    176  CG  GLN A  12       0.597   6.017  15.457  1.00  1.09           C  
ATOM    177  CD  GLN A  12       0.778   6.642  16.816  1.00  1.09           C  
ATOM    178  OE1 GLN A  12       0.082   6.287  17.768  1.00  1.09           O  
ATOM    179  NE2 GLN A  12       1.701   7.581  16.920  1.00  1.09           N  
ATOM    180  H   GLN A  12       2.773   4.346  14.184  1.00  0.88           H  
ATOM    181  HA  GLN A  12       2.039   4.255  17.037  1.00  0.96           H  
ATOM    182 1HB  GLN A  12       0.376   4.133  14.500  1.00  1.31           H  
ATOM    183 2HB  GLN A  12      -0.301   4.200  16.121  1.00  1.31           H  
ATOM    184 1HG  GLN A  12       1.437   6.315  14.827  1.00  1.31           H  
ATOM    185 2HG  GLN A  12      -0.337   6.382  15.034  1.00  1.31           H  
ATOM    186 1HE2 GLN A  12       1.861   8.034  17.799  1.00  1.31           H  
ATOM    187 2HE2 GLN A  12       2.238   7.842  16.116  1.00  1.31           H  
ATOM    188  N   LYS A  13       2.207   1.410  15.561  1.00  0.67           N  
ATOM    189  CA  LYS A  13       1.892  -0.020  15.693  1.00  0.73           C  
ATOM    190  C   LYS A  13       3.073  -0.904  16.113  1.00  0.75           C  
ATOM    191  O   LYS A  13       2.880  -1.927  16.776  1.00  0.92           O  
ATOM    192  CB  LYS A  13       1.358  -0.577  14.366  1.00  1.00           C  
ATOM    193  CG  LYS A  13       0.110   0.109  13.786  1.00  1.00           C  
ATOM    194  CD  LYS A  13      -1.140  -0.038  14.606  1.00  1.00           C  
ATOM    195  CE  LYS A  13      -2.302   0.629  13.868  1.00  1.00           C  
ATOM    196  NZ  LYS A  13      -3.581   0.556  14.631  1.00  1.00           N  
ATOM    197  H   LYS A  13       2.941   1.699  14.907  1.00  0.80           H  
ATOM    198  HA  LYS A  13       1.127  -0.131  16.458  1.00  0.88           H  
ATOM    199 1HB  LYS A  13       2.147  -0.527  13.613  1.00  1.20           H  
ATOM    200 2HB  LYS A  13       1.106  -1.623  14.494  1.00  1.20           H  
ATOM    201 1HG  LYS A  13       0.307   1.170  13.657  1.00  1.20           H  
ATOM    202 2HG  LYS A  13      -0.086  -0.317  12.820  1.00  1.20           H  
ATOM    203 1HD  LYS A  13      -1.363  -1.096  14.762  1.00  1.20           H  
ATOM    204 2HD  LYS A  13      -1.013   0.445  15.574  1.00  1.20           H  
ATOM    205 1HE  LYS A  13      -2.051   1.676  13.701  1.00  1.20           H  
ATOM    206 2HE  LYS A  13      -2.439   0.141  12.899  1.00  1.20           H  
ATOM    207 1HZ  LYS A  13      -4.316   1.021  14.104  1.00  1.20           H  
ATOM    208 2HZ  LYS A  13      -3.832  -0.411  14.778  1.00  1.20           H  
ATOM    209 3HZ  LYS A  13      -3.470   1.015  15.520  1.00  1.20           H  
ATOM    210  N   CYS A  14       4.288  -0.556  15.681  1.00  0.72           N  
ATOM    211  CA  CYS A  14       5.452  -1.400  15.881  1.00  0.81           C  
ATOM    212  C   CYS A  14       6.552  -0.739  16.690  1.00  0.92           C  
ATOM    213  O   CYS A  14       7.154  -1.407  17.535  1.00  0.96           O  
ATOM    214  CB  CYS A  14       6.067  -1.744  14.545  1.00  1.10           C  
ATOM    215  SG  CYS A  14       5.015  -2.548  13.408  1.00  1.10           S  
ATOM    216  H   CYS A  14       4.419   0.313  15.174  1.00  0.86           H  
ATOM    217  HA  CYS A  14       5.140  -2.312  16.387  1.00  0.97           H  
ATOM    218 1HB  CYS A  14       6.352  -0.823  14.109  1.00  1.32           H  
ATOM    219 2HB  CYS A  14       6.958  -2.350  14.680  1.00  1.32           H  
ATOM    220  HG  CYS A  14       4.721  -3.595  14.193  1.00  1.32           H  
ATOM    221  N   ALA A  15       6.758   0.569  16.484  1.00  1.01           N  
ATOM    222  CA  ALA A  15       7.851   1.386  17.036  1.00  1.19           C  
ATOM    223  C   ALA A  15       7.904   1.412  18.544  1.00  0.96           C  
ATOM    224  O   ALA A  15       8.905   1.836  19.133  1.00  1.12           O  
ATOM    225  CB  ALA A  15       7.720   2.808  16.585  1.00  1.59           C  
ATOM    226  H   ALA A  15       6.155   1.032  15.801  1.00  1.21           H  
ATOM    227  HA  ALA A  15       8.787   0.973  16.663  1.00  1.43           H  
ATOM    228 1HB  ALA A  15       8.551   3.397  16.960  1.00  1.91           H  
ATOM    229 2HB  ALA A  15       7.708   2.835  15.525  1.00  1.91           H  
ATOM    230 3HB  ALA A  15       6.789   3.203  16.976  1.00  1.91           H  
ATOM    231  N   GLN A  16       6.799   1.044  19.164  1.00  0.80           N  
ATOM    232  CA  GLN A  16       6.665   1.013  20.601  1.00  0.98           C  
ATOM    233  C   GLN A  16       7.576  -0.095  21.165  1.00  1.00           C  
ATOM    234  O   GLN A  16       8.017  -0.035  22.314  1.00  1.19           O  
ATOM    235  CB  GLN A  16       5.197   0.767  20.941  1.00  1.30           C  
ATOM    236  CG  GLN A  16       4.247   1.854  20.356  1.00  1.30           C  
ATOM    237  CD  GLN A  16       4.576   3.256  20.810  1.00  1.30           C  
ATOM    238  OE1 GLN A  16       4.771   3.487  22.007  1.00  1.30           O  
ATOM    239  NE2 GLN A  16       4.645   4.208  19.868  1.00  1.30           N  
ATOM    240  H   GLN A  16       6.029   0.738  18.585  1.00  0.96           H  
ATOM    241  HA  GLN A  16       6.986   1.970  21.013  1.00  1.18           H  
ATOM    242 1HB  GLN A  16       4.892  -0.206  20.551  1.00  1.56           H  
ATOM    243 2HB  GLN A  16       5.073   0.742  22.022  1.00  1.56           H  
ATOM    244 1HG  GLN A  16       4.306   1.836  19.265  1.00  1.56           H  
ATOM    245 2HG  GLN A  16       3.226   1.631  20.669  1.00  1.56           H  
ATOM    246 1HE2 GLN A  16       4.862   5.149  20.128  1.00  1.56           H  
ATOM    247 2HE2 GLN A  16       4.490   4.004  18.868  1.00  1.56           H  
ATOM    248  N   CYS A  17       7.829  -1.116  20.332  1.00  0.88           N  
ATOM    249  CA  CYS A  17       8.659  -2.275  20.633  1.00  0.93           C  
ATOM    250  C   CYS A  17       9.851  -2.420  19.674  1.00  0.86           C  
ATOM    251  O   CYS A  17      10.874  -3.032  20.012  1.00  0.95           O  
ATOM    252  CB  CYS A  17       7.830  -3.563  20.544  1.00  1.28           C  
ATOM    253  SG  CYS A  17       6.484  -3.697  21.700  1.00  1.28           S  
ATOM    254  H   CYS A  17       7.418  -1.083  19.402  1.00  1.06           H  
ATOM    255  HA  CYS A  17       9.037  -2.156  21.645  1.00  1.12           H  
ATOM    256 1HB  CYS A  17       7.391  -3.614  19.560  1.00  1.54           H  
ATOM    257 2HB  CYS A  17       8.461  -4.438  20.643  1.00  1.54           H  
ATOM    258  HG  CYS A  17       6.009  -4.846  21.164  1.00  1.54           H  
ATOM    259  N   HIS A  18       9.690  -1.932  18.444  1.00  0.77           N  
ATOM    260  CA  HIS A  18      10.640  -2.164  17.359  1.00  0.73           C  
ATOM    261  C   HIS A  18      11.388  -0.938  16.849  1.00  0.67           C  
ATOM    262  O   HIS A  18      11.137   0.211  17.242  1.00  0.76           O  
ATOM    263  CB  HIS A  18       9.891  -2.717  16.145  1.00  1.04           C  
ATOM    264  CG  HIS A  18       9.192  -3.967  16.397  1.00  1.04           C  
ATOM    265  ND1 HIS A  18       7.936  -4.009  16.924  1.00  1.04           N  
ATOM    266  CD2 HIS A  18       9.557  -5.224  16.207  1.00  1.04           C  
ATOM    267  CE1 HIS A  18       7.558  -5.249  17.044  1.00  1.04           C  
ATOM    268  NE2 HIS A  18       8.525  -6.017  16.618  1.00  1.04           N  
ATOM    269  H   HIS A  18       8.836  -1.437  18.221  1.00  0.92           H  
ATOM    270  HA  HIS A  18      11.383  -2.899  17.679  1.00  0.88           H  
ATOM    271 1HB  HIS A  18       9.167  -1.982  15.810  1.00  1.25           H  
ATOM    272 2HB  HIS A  18      10.584  -2.885  15.327  1.00  1.25           H  
ATOM    273  HD1 HIS A  18       7.410  -3.214  17.276  1.00  1.25           H  
ATOM    274  HD2 HIS A  18      10.456  -5.659  15.815  1.00  1.25           H  
ATOM    275  HE1 HIS A  18       6.586  -5.465  17.448  1.00  1.25           H  
ATOM    276  N   THR A  19      12.315  -1.217  15.930  1.00  0.65           N  
ATOM    277  CA  THR A  19      13.077  -0.187  15.219  1.00  0.62           C  
ATOM    278  C   THR A  19      13.262  -0.545  13.760  1.00  0.57           C  
ATOM    279  O   THR A  19      13.163  -1.717  13.391  1.00  0.64           O  
ATOM    280  CB  THR A  19      14.468   0.066  15.822  1.00  0.88           C  
ATOM    281  OG1 THR A  19      15.066   1.180  15.138  1.00  0.88           O  
ATOM    282  CG2 THR A  19      15.367  -1.143  15.642  1.00  0.88           C  
ATOM    283  H   THR A  19      12.478  -2.211  15.729  1.00  0.78           H  
ATOM    284  HA  THR A  19      12.525   0.751  15.265  1.00  0.74           H  
ATOM    285  HB  THR A  19      14.371   0.295  16.883  1.00  1.06           H  
ATOM    286  HG1 THR A  19      15.842   1.459  15.653  1.00  1.06           H  
ATOM    287 1HG2 THR A  19      16.350  -0.934  16.060  1.00  1.06           H  
ATOM    288 2HG2 THR A  19      14.935  -2.004  16.150  1.00  1.06           H  
ATOM    289 3HG2 THR A  19      15.473  -1.348  14.599  1.00  1.06           H  
ATOM    290  N   VAL A  20      13.506   0.476  12.943  1.00  0.59           N  
ATOM    291  CA  VAL A  20      13.877   0.296  11.542  1.00  0.68           C  
ATOM    292  C   VAL A  20      15.146   1.050  11.193  1.00  0.78           C  
ATOM    293  O   VAL A  20      15.374   1.379  10.035  1.00  1.07           O  
ATOM    294  CB  VAL A  20      12.778   0.701  10.555  1.00  0.92           C  
ATOM    295  CG1 VAL A  20      11.632  -0.188  10.675  1.00  0.92           C  
ATOM    296  CG2 VAL A  20      12.350   2.090  10.827  1.00  0.92           C  
ATOM    297  H   VAL A  20      13.514   1.405  13.348  1.00  0.71           H  
ATOM    298  HA  VAL A  20      14.063  -0.765  11.394  1.00  0.82           H  
ATOM    299  HB  VAL A  20      13.157   0.624   9.537  1.00  1.10           H  
ATOM    300 1HG1 VAL A  20      10.881   0.130   9.975  1.00  1.10           H  
ATOM    301 2HG1 VAL A  20      11.936  -1.208  10.463  1.00  1.10           H  
ATOM    302 3HG1 VAL A  20      11.256  -0.133  11.656  1.00  1.10           H  
ATOM    303 1HG2 VAL A  20      11.600   2.334  10.121  1.00  1.10           H  
ATOM    304 2HG2 VAL A  20      11.949   2.165  11.834  1.00  1.10           H  
ATOM    305 3HG2 VAL A  20      13.191   2.773  10.716  1.00  1.10           H  
ATOM    306  N   GLU A  21      15.911   1.427  12.193  1.00  0.73           N  
ATOM    307  CA  GLU A  21      17.169   2.104  11.932  1.00  0.87           C  
ATOM    308  C   GLU A  21      18.154   1.126  11.287  1.00  0.78           C  
ATOM    309  O   GLU A  21      18.294  -0.012  11.747  1.00  0.70           O  
ATOM    310  CB  GLU A  21      17.726   2.689  13.226  1.00  1.16           C  
ATOM    311  CG  GLU A  21      19.041   3.450  13.091  1.00  1.16           C  
ATOM    312  CD  GLU A  21      19.526   3.995  14.399  1.00  1.16           C  
ATOM    313  OE1 GLU A  21      18.998   3.602  15.414  1.00  1.16           O  
ATOM    314  OE2 GLU A  21      20.411   4.815  14.390  1.00  1.16           O  
ATOM    315  H   GLU A  21      15.645   1.184  13.146  1.00  0.88           H  
ATOM    316  HA  GLU A  21      16.989   2.921  11.233  1.00  1.04           H  
ATOM    317 1HB  GLU A  21      16.998   3.395  13.625  1.00  1.39           H  
ATOM    318 2HB  GLU A  21      17.816   1.927  13.939  1.00  1.39           H  
ATOM    319 1HG  GLU A  21      19.807   2.777  12.700  1.00  1.39           H  
ATOM    320 2HG  GLU A  21      18.912   4.265  12.381  1.00  1.39           H  
ATOM    321  N   ASN A  22      18.900   1.568  10.278  1.00  0.93           N  
ATOM    322  CA  ASN A  22      19.877   0.681   9.649  1.00  0.97           C  
ATOM    323  C   ASN A  22      21.008   0.416  10.642  1.00  0.92           C  
ATOM    324  O   ASN A  22      21.787   1.311  10.965  1.00  1.16           O  
ATOM    325  CB  ASN A  22      20.415   1.293   8.346  1.00  1.34           C  
ATOM    326  CG  ASN A  22      21.418   0.386   7.585  1.00  1.34           C  
ATOM    327  OD1 ASN A  22      22.015  -0.504   8.204  1.00  1.34           O  
ATOM    328  ND2 ASN A  22      21.619   0.593   6.283  1.00  1.34           N  
ATOM    329  H   ASN A  22      18.770   2.508   9.935  1.00  1.12           H  
ATOM    330  HA  ASN A  22      19.396  -0.272   9.420  1.00  1.16           H  
ATOM    331 1HB  ASN A  22      19.576   1.510   7.682  1.00  1.61           H  
ATOM    332 2HB  ASN A  22      20.904   2.239   8.568  1.00  1.61           H  
ATOM    333 1HD2 ASN A  22      22.264   0.016   5.781  1.00  1.61           H  
ATOM    334 2HD2 ASN A  22      21.109   1.300   5.737  1.00  1.61           H  
ATOM    335  N   GLY A  23      21.046  -0.811  11.176  1.00  0.81           N  
ATOM    336  CA  GLY A  23      22.013  -1.208  12.199  1.00  0.89           C  
ATOM    337  C   GLY A  23      21.589  -0.858  13.633  1.00  0.85           C  
ATOM    338  O   GLY A  23      22.378  -1.016  14.569  1.00  0.98           O  
ATOM    339  H   GLY A  23      20.369  -1.491  10.857  1.00  0.97           H  
ATOM    340 1HA  GLY A  23      22.173  -2.286  12.130  1.00  1.07           H  
ATOM    341 2HA  GLY A  23      22.970  -0.737  11.982  1.00  1.07           H  
ATOM    342  N   GLY A  24      20.367  -0.364  13.806  1.00  0.77           N  
ATOM    343  CA  GLY A  24      19.867   0.026  15.126  1.00  0.83           C  
ATOM    344  C   GLY A  24      19.631  -1.160  16.055  1.00  0.84           C  
ATOM    345  O   GLY A  24      19.314  -2.269  15.613  1.00  0.87           O  
ATOM    346  H   GLY A  24      19.776  -0.237  12.983  1.00  0.92           H  
ATOM    347 1HA  GLY A  24      20.570   0.721  15.587  1.00  1.00           H  
ATOM    348 2HA  GLY A  24      18.939   0.559  15.017  1.00  1.00           H  
ATOM    349  N   LYS A  25      19.705  -0.895  17.358  1.00  1.01           N  
ATOM    350  CA  LYS A  25      19.477  -1.910  18.379  1.00  1.08           C  
ATOM    351  C   LYS A  25      18.002  -2.113  18.685  1.00  0.96           C  
ATOM    352  O   LYS A  25      17.174  -1.226  18.463  1.00  1.00           O  
ATOM    353  CB  LYS A  25      20.209  -1.544  19.670  1.00  1.48           C  
ATOM    354  CG  LYS A  25      21.731  -1.542  19.561  1.00  1.48           C  
ATOM    355  CD  LYS A  25      22.381  -1.192  20.900  1.00  1.48           C  
ATOM    356  CE  LYS A  25      23.907  -1.185  20.804  1.00  1.48           C  
ATOM    357  NZ  LYS A  25      24.545  -0.823  22.105  1.00  1.48           N  
ATOM    358  H   LYS A  25      19.947   0.043  17.643  1.00  1.21           H  
ATOM    359  HA  LYS A  25      19.870  -2.859  18.014  1.00  1.30           H  
ATOM    360 1HB  LYS A  25      19.889  -0.557  19.999  1.00  1.78           H  
ATOM    361 2HB  LYS A  25      19.925  -2.253  20.454  1.00  1.78           H  
ATOM    362 1HG  LYS A  25      22.067  -2.530  19.244  1.00  1.78           H  
ATOM    363 2HG  LYS A  25      22.040  -0.818  18.808  1.00  1.78           H  
ATOM    364 1HD  LYS A  25      22.042  -0.206  21.221  1.00  1.78           H  
ATOM    365 2HD  LYS A  25      22.078  -1.923  21.651  1.00  1.78           H  
ATOM    366 1HE  LYS A  25      24.250  -2.174  20.506  1.00  1.78           H  
ATOM    367 2HE  LYS A  25      24.213  -0.461  20.049  1.00  1.78           H  
ATOM    368 1HZ  LYS A  25      25.551  -0.829  22.001  1.00  1.78           H  
ATOM    369 2HZ  LYS A  25      24.243   0.100  22.387  1.00  1.78           H  
ATOM    370 3HZ  LYS A  25      24.279  -1.493  22.813  1.00  1.78           H  
ATOM    371  N   HIS A  26      17.693  -3.287  19.218  1.00  0.96           N  
ATOM    372  CA  HIS A  26      16.360  -3.687  19.621  1.00  0.96           C  
ATOM    373  C   HIS A  26      15.886  -2.974  20.886  1.00  0.98           C  
ATOM    374  O   HIS A  26      16.673  -2.345  21.600  1.00  1.41           O  
ATOM    375  CB  HIS A  26      16.401  -5.194  19.789  1.00  1.34           C  
ATOM    376  CG  HIS A  26      17.434  -5.563  20.740  1.00  1.34           C  
ATOM    377  ND1 HIS A  26      18.791  -5.439  20.435  1.00  1.34           N  
ATOM    378  CD2 HIS A  26      17.371  -6.046  21.995  1.00  1.34           C  
ATOM    379  CE1 HIS A  26      19.502  -5.835  21.478  1.00  1.34           C  
ATOM    380  NE2 HIS A  26      18.667  -6.211  22.433  1.00  1.34           N  
ATOM    381  H   HIS A  26      18.430  -3.980  19.387  1.00  1.15           H  
ATOM    382  HA  HIS A  26      15.653  -3.453  18.824  1.00  1.15           H  
ATOM    383 1HB  HIS A  26      15.457  -5.559  20.172  1.00  1.61           H  
ATOM    384 2HB  HIS A  26      16.586  -5.679  18.832  1.00  1.61           H  
ATOM    385  HD2 HIS A  26      16.461  -6.265  22.555  1.00  1.61           H  
ATOM    386  HE1 HIS A  26      20.589  -5.853  21.538  1.00  1.61           H  
ATOM    387  HE2 HIS A  26      18.930  -6.562  23.342  1.00  1.61           H  
ATOM    388  N   LYS A  27      14.578  -3.041  21.145  1.00  0.88           N  
ATOM    389  CA  LYS A  27      14.012  -2.386  22.327  1.00  0.93           C  
ATOM    390  C   LYS A  27      13.284  -3.394  23.194  1.00  1.03           C  
ATOM    391  O   LYS A  27      13.691  -3.684  24.320  1.00  1.46           O  
ATOM    392  CB  LYS A  27      13.014  -1.325  21.886  1.00  1.28           C  
ATOM    393  CG  LYS A  27      13.556  -0.146  21.165  1.00  1.28           C  
ATOM    394  CD  LYS A  27      12.376   0.641  20.618  1.00  1.28           C  
ATOM    395  CE  LYS A  27      12.782   1.855  19.840  1.00  1.28           C  
ATOM    396  NZ  LYS A  27      11.622   2.391  19.080  1.00  1.28           N  
ATOM    397  H   LYS A  27      13.997  -3.617  20.524  1.00  1.06           H  
ATOM    398  HA  LYS A  27      14.814  -1.936  22.912  1.00  1.12           H  
ATOM    399 1HB  LYS A  27      12.310  -1.752  21.246  1.00  1.54           H  
ATOM    400 2HB  LYS A  27      12.472  -0.961  22.758  1.00  1.54           H  
ATOM    401 1HG  LYS A  27      14.143   0.472  21.843  1.00  1.54           H  
ATOM    402 2HG  LYS A  27      14.195  -0.474  20.341  1.00  1.54           H  
ATOM    403 1HD  LYS A  27      11.787  -0.000  19.956  1.00  1.54           H  
ATOM    404 2HD  LYS A  27      11.733   0.952  21.441  1.00  1.54           H  
ATOM    405 1HE  LYS A  27      13.137   2.618  20.528  1.00  1.54           H  
ATOM    406 2HE  LYS A  27      13.579   1.604  19.140  1.00  1.54           H  
ATOM    407 1HZ  LYS A  27      11.886   3.205  18.558  1.00  1.54           H  
ATOM    408 2HZ  LYS A  27      11.323   1.630  18.418  1.00  1.54           H  
ATOM    409 3HZ  LYS A  27      10.850   2.625  19.709  1.00  1.54           H  
ATOM    410  N   VAL A  28      12.192  -3.931  22.645  1.00  0.93           N  
ATOM    411  CA  VAL A  28      11.397  -4.948  23.280  1.00  0.99           C  
ATOM    412  C   VAL A  28      11.437  -6.038  22.251  1.00  0.99           C  
ATOM    413  O   VAL A  28      11.555  -7.229  22.545  1.00  1.08           O  
ATOM    414  CB  VAL A  28       9.969  -4.460  23.544  1.00  1.36           C  
ATOM    415  CG1 VAL A  28       9.146  -5.552  24.156  1.00  1.36           C  
ATOM    416  CG2 VAL A  28      10.005  -3.225  24.419  1.00  1.36           C  
ATOM    417  H   VAL A  28      11.880  -3.650  21.707  1.00  1.12           H  
ATOM    418  HA  VAL A  28      11.867  -5.285  24.203  1.00  1.19           H  
ATOM    419  HB  VAL A  28       9.519  -4.221  22.625  1.00  1.63           H  
ATOM    420 1HG1 VAL A  28       8.130  -5.195  24.313  1.00  1.63           H  
ATOM    421 2HG1 VAL A  28       9.132  -6.398  23.491  1.00  1.63           H  
ATOM    422 3HG1 VAL A  28       9.580  -5.846  25.110  1.00  1.63           H  
ATOM    423 1HG2 VAL A  28       8.989  -2.867  24.586  1.00  1.63           H  
ATOM    424 2HG2 VAL A  28      10.470  -3.472  25.373  1.00  1.63           H  
ATOM    425 3HG2 VAL A  28      10.580  -2.443  23.930  1.00  1.63           H  
ATOM    426  N   GLY A  29      11.245  -5.577  21.024  1.00  0.93           N  
ATOM    427  CA  GLY A  29      11.213  -6.408  19.845  1.00  0.96           C  
ATOM    428  C   GLY A  29      12.436  -6.077  18.971  1.00  0.88           C  
ATOM    429  O   GLY A  29      13.237  -5.192  19.303  1.00  0.82           O  
ATOM    430  H   GLY A  29      11.171  -4.567  20.914  1.00  1.12           H  
ATOM    431 1HA  GLY A  29      11.211  -7.457  20.137  1.00  1.15           H  
ATOM    432 2HA  GLY A  29      10.289  -6.200  19.305  1.00  1.15           H  
ATOM    433  N   PRO A  30      12.570  -6.745  17.823  1.00  0.90           N  
ATOM    434  CA  PRO A  30      13.630  -6.637  16.822  1.00  0.85           C  
ATOM    435  C   PRO A  30      13.638  -5.436  15.885  1.00  0.77           C  
ATOM    436  O   PRO A  30      12.681  -4.659  15.795  1.00  0.82           O  
ATOM    437  CB  PRO A  30      13.442  -7.899  16.015  1.00  1.27           C  
ATOM    438  CG  PRO A  30      11.976  -8.223  16.128  1.00  1.27           C  
ATOM    439  CD  PRO A  30      11.578  -7.800  17.509  1.00  1.27           C  
ATOM    440  HA  PRO A  30      14.601  -6.696  17.343  1.00  1.02           H  
ATOM    441 1HB  PRO A  30      13.723  -7.644  15.012  1.00  1.52           H  
ATOM    442 2HB  PRO A  30      14.144  -8.667  16.310  1.00  1.52           H  
ATOM    443 1HG  PRO A  30      11.401  -7.747  15.336  1.00  1.52           H  
ATOM    444 2HG  PRO A  30      11.847  -9.282  16.022  1.00  1.52           H  
ATOM    445 1HD  PRO A  30      10.575  -7.423  17.484  1.00  1.52           H  
ATOM    446 2HD  PRO A  30      11.656  -8.639  18.193  1.00  1.52           H  
ATOM    447  N   ASN A  31      14.742  -5.343  15.166  1.00  0.70           N  
ATOM    448  CA  ASN A  31      14.927  -4.427  14.068  1.00  0.67           C  
ATOM    449  C   ASN A  31      14.285  -5.022  12.798  1.00  0.71           C  
ATOM    450  O   ASN A  31      14.689  -6.085  12.292  1.00  0.80           O  
ATOM    451  CB  ASN A  31      16.394  -4.129  13.899  1.00  0.95           C  
ATOM    452  CG  ASN A  31      16.689  -3.107  12.889  1.00  0.95           C  
ATOM    453  OD1 ASN A  31      15.973  -2.949  11.902  1.00  0.95           O  
ATOM    454  ND2 ASN A  31      17.738  -2.371  13.111  1.00  0.95           N  
ATOM    455  H   ASN A  31      15.508  -5.980  15.389  1.00  0.84           H  
ATOM    456  HA  ASN A  31      14.406  -3.509  14.297  1.00  0.80           H  
ATOM    457 1HB  ASN A  31      16.828  -3.821  14.855  1.00  1.14           H  
ATOM    458 2HB  ASN A  31      16.863  -5.016  13.614  1.00  1.14           H  
ATOM    459 1HD2 ASN A  31      17.978  -1.628  12.456  1.00  1.14           H  
ATOM    460 2HD2 ASN A  31      18.305  -2.512  13.953  1.00  1.14           H  
ATOM    461  N   LEU A  32      13.237  -4.340  12.323  1.00  0.71           N  
ATOM    462  CA  LEU A  32      12.407  -4.772  11.201  1.00  0.78           C  
ATOM    463  C   LEU A  32      12.828  -4.092   9.904  1.00  0.80           C  
ATOM    464  O   LEU A  32      12.112  -4.123   8.892  1.00  0.87           O  
ATOM    465  CB  LEU A  32      10.931  -4.432  11.444  1.00  1.06           C  
ATOM    466  CG  LEU A  32      10.259  -4.982  12.704  1.00  1.06           C  
ATOM    467  CD1 LEU A  32       8.763  -4.568  12.663  1.00  1.06           C  
ATOM    468  CD2 LEU A  32      10.454  -6.475  12.850  1.00  1.06           C  
ATOM    469  H   LEU A  32      13.024  -3.455  12.785  1.00  0.85           H  
ATOM    470  HA  LEU A  32      12.528  -5.843  11.064  1.00  0.94           H  
ATOM    471 1HB  LEU A  32      10.857  -3.347  11.506  1.00  1.27           H  
ATOM    472 2HB  LEU A  32      10.354  -4.765  10.592  1.00  1.27           H  
ATOM    473  HG  LEU A  32      10.705  -4.505  13.570  1.00  1.27           H  
ATOM    474 1HD1 LEU A  32       8.262  -4.906  13.570  1.00  1.27           H  
ATOM    475 2HD1 LEU A  32       8.683  -3.495  12.591  1.00  1.27           H  
ATOM    476 3HD1 LEU A  32       8.282  -5.020  11.800  1.00  1.27           H  
ATOM    477 1HD2 LEU A  32       9.963  -6.794  13.758  1.00  1.27           H  
ATOM    478 2HD2 LEU A  32      10.032  -6.995  12.029  1.00  1.27           H  
ATOM    479 3HD2 LEU A  32      11.510  -6.708  12.916  1.00  1.27           H  
ATOM    480  N   TRP A  33      13.951  -3.402   9.939  1.00  0.85           N  
ATOM    481  CA  TRP A  33      14.443  -2.762   8.745  1.00  0.90           C  
ATOM    482  C   TRP A  33      14.717  -3.867   7.754  1.00  0.92           C  
ATOM    483  O   TRP A  33      15.477  -4.793   8.058  1.00  1.08           O  
ATOM    484  CB  TRP A  33      15.733  -2.046   9.089  1.00  1.24           C  
ATOM    485  CG  TRP A  33      16.355  -1.339   8.066  1.00  1.24           C  
ATOM    486  CD1 TRP A  33      16.021  -0.140   7.577  1.00  1.24           C  
ATOM    487  CD2 TRP A  33      17.502  -1.755   7.368  1.00  1.24           C  
ATOM    488  NE1 TRP A  33      16.884   0.222   6.634  1.00  1.24           N  
ATOM    489  CE2 TRP A  33      17.810  -0.759   6.499  1.00  1.24           C  
ATOM    490  CE3 TRP A  33      18.300  -2.896   7.420  1.00  1.24           C  
ATOM    491  CZ2 TRP A  33      18.861  -0.835   5.695  1.00  1.24           C  
ATOM    492  CZ3 TRP A  33      19.374  -2.980   6.578  1.00  1.24           C  
ATOM    493  CH2 TRP A  33      19.648  -1.968   5.732  1.00  1.24           C  
ATOM    494  H   TRP A  33      14.513  -3.364  10.793  1.00  1.02           H  
ATOM    495  HA  TRP A  33      13.696  -2.071   8.350  1.00  1.08           H  
ATOM    496 1HB  TRP A  33      15.566  -1.361   9.875  1.00  1.49           H  
ATOM    497 2HB  TRP A  33      16.444  -2.768   9.459  1.00  1.49           H  
ATOM    498  HD1 TRP A  33      15.179   0.446   7.902  1.00  1.49           H  
ATOM    499  HE1 TRP A  33      16.833   1.117   6.089  1.00  1.49           H  
ATOM    500  HE3 TRP A  33      18.072  -3.708   8.109  1.00  1.49           H  
ATOM    501  HZ2 TRP A  33      19.093  -0.026   5.041  1.00  1.49           H  
ATOM    502  HZ3 TRP A  33      19.997  -3.872   6.612  1.00  1.49           H  
ATOM    503  HH2 TRP A  33      20.514  -2.038   5.069  1.00  1.49           H  
ATOM    504  N   GLY A  34      14.118  -3.804   6.575  1.00  1.12           N  
ATOM    505  CA  GLY A  34      14.343  -4.870   5.623  1.00  1.29           C  
ATOM    506  C   GLY A  34      13.534  -6.134   5.920  1.00  1.20           C  
ATOM    507  O   GLY A  34      13.826  -7.185   5.364  1.00  1.28           O  
ATOM    508  H   GLY A  34      13.487  -3.037   6.320  1.00  1.34           H  
ATOM    509 1HA  GLY A  34      14.073  -4.511   4.631  1.00  1.55           H  
ATOM    510 2HA  GLY A  34      15.404  -5.111   5.594  1.00  1.55           H  
ATOM    511  N   LEU A  35      12.496  -6.053   6.774  1.00  1.12           N  
ATOM    512  CA  LEU A  35      11.696  -7.239   7.092  1.00  1.11           C  
ATOM    513  C   LEU A  35      11.148  -7.838   5.802  1.00  1.00           C  
ATOM    514  O   LEU A  35      10.996  -9.051   5.685  1.00  0.95           O  
ATOM    515  CB  LEU A  35      10.525  -6.893   8.030  1.00  1.56           C  
ATOM    516  CG  LEU A  35       9.648  -8.075   8.616  1.00  1.56           C  
ATOM    517  CD1 LEU A  35      10.507  -8.998   9.488  1.00  1.56           C  
ATOM    518  CD2 LEU A  35       8.498  -7.478   9.438  1.00  1.56           C  
ATOM    519  H   LEU A  35      12.308  -5.174   7.263  1.00  1.34           H  
ATOM    520  HA  LEU A  35      12.344  -7.964   7.567  1.00  1.33           H  
ATOM    521 1HB  LEU A  35      10.923  -6.345   8.870  1.00  1.87           H  
ATOM    522 2HB  LEU A  35       9.856  -6.238   7.485  1.00  1.87           H  
ATOM    523  HG  LEU A  35       9.242  -8.680   7.804  1.00  1.87           H  
ATOM    524 1HD1 LEU A  35       9.880  -9.801   9.882  1.00  1.87           H  
ATOM    525 2HD1 LEU A  35      11.294  -9.431   8.895  1.00  1.87           H  
ATOM    526 3HD1 LEU A  35      10.938  -8.435  10.313  1.00  1.87           H  
ATOM    527 1HD2 LEU A  35       7.892  -8.278   9.859  1.00  1.87           H  
ATOM    528 2HD2 LEU A  35       8.881  -6.879  10.229  1.00  1.87           H  
ATOM    529 3HD2 LEU A  35       7.886  -6.864   8.795  1.00  1.87           H  
ATOM    530  N   PHE A  36      10.782  -6.992   4.847  1.00  1.05           N  
ATOM    531  CA  PHE A  36      10.314  -7.516   3.586  1.00  1.01           C  
ATOM    532  C   PHE A  36      11.487  -8.167   2.882  1.00  0.94           C  
ATOM    533  O   PHE A  36      12.508  -7.527   2.621  1.00  1.04           O  
ATOM    534  CB  PHE A  36       9.785  -6.422   2.692  1.00  1.43           C  
ATOM    535  CG  PHE A  36       9.294  -6.947   1.395  1.00  1.43           C  
ATOM    536  CD1 PHE A  36       8.040  -7.480   1.274  1.00  1.43           C  
ATOM    537  CD2 PHE A  36      10.115  -6.932   0.283  1.00  1.43           C  
ATOM    538  CE1 PHE A  36       7.600  -7.950   0.078  1.00  1.43           C  
ATOM    539  CE2 PHE A  36       9.677  -7.422  -0.918  1.00  1.43           C  
ATOM    540  CZ  PHE A  36       8.410  -7.925  -1.021  1.00  1.43           C  
ATOM    541  H   PHE A  36      10.870  -5.997   4.993  1.00  1.26           H  
ATOM    542  HA  PHE A  36       9.545  -8.270   3.758  1.00  1.21           H  
ATOM    543 1HB  PHE A  36       8.973  -5.893   3.186  1.00  1.72           H  
ATOM    544 2HB  PHE A  36      10.579  -5.713   2.497  1.00  1.72           H  
ATOM    545  HD1 PHE A  36       7.393  -7.526   2.136  1.00  1.72           H  
ATOM    546  HD2 PHE A  36      11.126  -6.527   0.373  1.00  1.72           H  
ATOM    547  HE1 PHE A  36       6.610  -8.339   0.004  1.00  1.72           H  
ATOM    548  HE2 PHE A  36      10.331  -7.406  -1.788  1.00  1.72           H  
ATOM    549  HZ  PHE A  36       8.052  -8.308  -1.974  1.00  1.72           H  
ATOM    550  N   GLY A  37      11.316  -9.423   2.523  1.00  0.92           N  
ATOM    551  CA  GLY A  37      12.336 -10.217   1.858  1.00  0.95           C  
ATOM    552  C   GLY A  37      13.250 -10.952   2.845  1.00  0.89           C  
ATOM    553  O   GLY A  37      14.110 -11.737   2.433  1.00  0.97           O  
ATOM    554  H   GLY A  37      10.422  -9.855   2.741  1.00  1.10           H  
ATOM    555 1HA  GLY A  37      11.846 -10.941   1.207  1.00  1.14           H  
ATOM    556 2HA  GLY A  37      12.934  -9.567   1.222  1.00  1.14           H  
ATOM    557  N   ARG A  38      13.074 -10.691   4.138  1.00  0.84           N  
ATOM    558  CA  ARG A  38      13.866 -11.303   5.191  1.00  0.87           C  
ATOM    559  C   ARG A  38      13.321 -12.691   5.504  1.00  0.78           C  
ATOM    560  O   ARG A  38      12.145 -12.970   5.273  1.00  0.74           O  
ATOM    561  CB  ARG A  38      13.857 -10.424   6.438  1.00  1.21           C  
ATOM    562  CG  ARG A  38      14.723 -10.860   7.619  1.00  1.21           C  
ATOM    563  CD  ARG A  38      14.605  -9.921   8.749  1.00  1.21           C  
ATOM    564  NE  ARG A  38      15.229  -8.624   8.503  1.00  1.21           N  
ATOM    565  CZ  ARG A  38      16.525  -8.297   8.784  1.00  1.21           C  
ATOM    566  NH1 ARG A  38      17.360  -9.145   9.392  1.00  1.21           N  
ATOM    567  NH2 ARG A  38      16.979  -7.089   8.474  1.00  1.21           N  
ATOM    568  H   ARG A  38      12.343 -10.030   4.418  1.00  1.01           H  
ATOM    569  HA  ARG A  38      14.894 -11.398   4.845  1.00  1.04           H  
ATOM    570 1HB  ARG A  38      14.177  -9.436   6.163  1.00  1.45           H  
ATOM    571 2HB  ARG A  38      12.845 -10.343   6.803  1.00  1.45           H  
ATOM    572 1HG  ARG A  38      14.385 -11.811   7.989  1.00  1.45           H  
ATOM    573 2HG  ARG A  38      15.768 -10.926   7.320  1.00  1.45           H  
ATOM    574 1HD  ARG A  38      13.564  -9.760   8.989  1.00  1.45           H  
ATOM    575 2HD  ARG A  38      15.086 -10.374   9.575  1.00  1.45           H  
ATOM    576  HE  ARG A  38      14.663  -7.916   8.041  1.00  1.45           H  
ATOM    577 1HH1 ARG A  38      17.067 -10.073   9.725  1.00  1.45           H  
ATOM    578 2HH1 ARG A  38      18.305  -8.853   9.591  1.00  1.45           H  
ATOM    579 1HH2 ARG A  38      16.359  -6.375   8.051  1.00  1.45           H  
ATOM    580 2HH2 ARG A  38      17.927  -6.837   8.697  1.00  1.45           H  
ATOM    581  N   LYS A  39      14.178 -13.576   5.981  1.00  0.87           N  
ATOM    582  CA  LYS A  39      13.737 -14.894   6.412  1.00  0.91           C  
ATOM    583  C   LYS A  39      13.121 -14.848   7.819  1.00  0.85           C  
ATOM    584  O   LYS A  39      13.533 -14.052   8.677  1.00  0.84           O  
ATOM    585  CB  LYS A  39      14.907 -15.873   6.341  1.00  1.26           C  
ATOM    586  CG  LYS A  39      14.586 -17.317   6.716  1.00  1.26           C  
ATOM    587  CD  LYS A  39      15.810 -18.208   6.535  1.00  1.26           C  
ATOM    588  CE  LYS A  39      15.506 -19.644   6.921  1.00  1.26           C  
ATOM    589  NZ  LYS A  39      16.698 -20.531   6.772  1.00  1.26           N  
ATOM    590  H   LYS A  39      15.151 -13.319   6.085  1.00  1.04           H  
ATOM    591  HA  LYS A  39      12.962 -15.243   5.731  1.00  1.09           H  
ATOM    592 1HB  LYS A  39      15.288 -15.886   5.321  1.00  1.51           H  
ATOM    593 2HB  LYS A  39      15.699 -15.527   6.965  1.00  1.51           H  
ATOM    594 1HG  LYS A  39      14.290 -17.371   7.768  1.00  1.51           H  
ATOM    595 2HG  LYS A  39      13.761 -17.688   6.099  1.00  1.51           H  
ATOM    596 1HD  LYS A  39      16.137 -18.178   5.494  1.00  1.51           H  
ATOM    597 2HD  LYS A  39      16.619 -17.836   7.166  1.00  1.51           H  
ATOM    598 1HE  LYS A  39      15.167 -19.672   7.959  1.00  1.51           H  
ATOM    599 2HE  LYS A  39      14.712 -20.013   6.282  1.00  1.51           H  
ATOM    600 1HZ  LYS A  39      16.447 -21.474   7.037  1.00  1.51           H  
ATOM    601 2HZ  LYS A  39      17.012 -20.523   5.811  1.00  1.51           H  
ATOM    602 3HZ  LYS A  39      17.441 -20.203   7.371  1.00  1.51           H  
ATOM    603  N   THR A  40      12.135 -15.697   8.043  1.00  0.97           N  
ATOM    604  CA  THR A  40      11.493 -15.812   9.330  1.00  1.13           C  
ATOM    605  C   THR A  40      12.496 -16.119  10.434  1.00  1.23           C  
ATOM    606  O   THR A  40      13.427 -16.927  10.282  1.00  1.42           O  
ATOM    607  CB  THR A  40      10.379 -16.864   9.268  1.00  1.52           C  
ATOM    608  OG1 THR A  40       9.694 -16.914  10.509  1.00  1.52           O  
ATOM    609  CG2 THR A  40      10.950 -18.227   8.964  1.00  1.52           C  
ATOM    610  H   THR A  40      11.791 -16.268   7.271  1.00  1.16           H  
ATOM    611  HA  THR A  40      11.032 -14.865   9.568  1.00  1.36           H  
ATOM    612  HB  THR A  40       9.677 -16.583   8.483  1.00  1.82           H  
ATOM    613  HG1 THR A  40       8.881 -17.403  10.396  1.00  1.82           H  
ATOM    614 1HG2 THR A  40      10.151 -18.933   8.919  1.00  1.82           H  
ATOM    615 2HG2 THR A  40      11.472 -18.207   8.015  1.00  1.82           H  
ATOM    616 3HG2 THR A  40      11.642 -18.531   9.740  1.00  1.82           H  
ATOM    617  N   GLY A  41      12.326 -15.403  11.541  1.00  1.34           N  
ATOM    618  CA  GLY A  41      13.137 -15.542  12.734  1.00  1.60           C  
ATOM    619  C   GLY A  41      14.456 -14.791  12.657  1.00  1.48           C  
ATOM    620  O   GLY A  41      15.263 -14.859  13.583  1.00  1.75           O  
ATOM    621  H   GLY A  41      11.555 -14.752  11.567  1.00  1.61           H  
ATOM    622 1HA  GLY A  41      12.566 -15.177  13.578  1.00  1.92           H  
ATOM    623 2HA  GLY A  41      13.318 -16.596  12.917  1.00  1.92           H  
ATOM    624  N   GLN A  42      14.701 -14.076  11.553  1.00  1.19           N  
ATOM    625  CA  GLN A  42      15.982 -13.400  11.411  1.00  1.20           C  
ATOM    626  C   GLN A  42      15.976 -11.896  11.716  1.00  1.11           C  
ATOM    627  O   GLN A  42      16.971 -11.219  11.448  1.00  1.20           O  
ATOM    628  CB  GLN A  42      16.521 -13.634  10.006  1.00  1.68           C  
ATOM    629  CG  GLN A  42      16.575 -15.110   9.625  1.00  1.68           C  
ATOM    630  CD  GLN A  42      17.306 -15.983  10.545  1.00  1.68           C  
ATOM    631  OE1 GLN A  42      18.486 -15.779  10.847  1.00  1.68           O  
ATOM    632  NE2 GLN A  42      16.598 -17.005  11.028  1.00  1.68           N  
ATOM    633  H   GLN A  42      14.030 -14.055  10.777  1.00  1.43           H  
ATOM    634  HA  GLN A  42      16.679 -13.859  12.111  1.00  1.44           H  
ATOM    635 1HB  GLN A  42      15.888 -13.132   9.289  1.00  2.02           H  
ATOM    636 2HB  GLN A  42      17.522 -13.218   9.919  1.00  2.02           H  
ATOM    637 1HG  GLN A  42      15.561 -15.493   9.541  1.00  2.02           H  
ATOM    638 2HG  GLN A  42      17.077 -15.177   8.672  1.00  2.02           H  
ATOM    639 1HE2 GLN A  42      17.033 -17.650  11.654  1.00  2.02           H  
ATOM    640 2HE2 GLN A  42      15.599 -17.115  10.757  1.00  2.02           H  
ATOM    641  N   ALA A  43      14.857 -11.339  12.198  1.00  1.14           N  
ATOM    642  CA  ALA A  43      14.829  -9.893  12.478  1.00  1.24           C  
ATOM    643  C   ALA A  43      15.933  -9.620  13.507  1.00  1.25           C  
ATOM    644  O   ALA A  43      16.179 -10.411  14.436  1.00  1.22           O  
ATOM    645  CB  ALA A  43      13.445  -9.421  12.883  1.00  1.70           C  
ATOM    646  H   ALA A  43      14.062 -11.940  12.348  1.00  1.37           H  
ATOM    647  HA  ALA A  43      15.095  -9.354  11.575  1.00  1.49           H  
ATOM    648 1HB  ALA A  43      13.474  -8.352  13.025  1.00  2.04           H  
ATOM    649 2HB  ALA A  43      12.743  -9.646  12.085  1.00  2.04           H  
ATOM    650 3HB  ALA A  43      13.134  -9.894  13.767  1.00  2.04           H  
ATOM    651  N   GLU A  44      16.637  -8.515  13.321  1.00  1.53           N  
ATOM    652  CA  GLU A  44      17.835  -8.332  14.116  1.00  1.69           C  
ATOM    653  C   GLU A  44      17.624  -7.962  15.564  1.00  1.50           C  
ATOM    654  O   GLU A  44      16.842  -7.080  15.916  1.00  1.74           O  
ATOM    655  CB  GLU A  44      18.788  -7.359  13.408  1.00  2.30           C  
ATOM    656  CG  GLU A  44      20.132  -7.155  14.075  1.00  2.30           C  
ATOM    657  CD  GLU A  44      21.035  -6.271  13.269  1.00  2.30           C  
ATOM    658  OE1 GLU A  44      20.606  -5.788  12.245  1.00  2.30           O  
ATOM    659  OE2 GLU A  44      22.160  -6.093  13.662  1.00  2.30           O  
ATOM    660  H   GLU A  44      16.326  -7.808  12.650  1.00  1.84           H  
ATOM    661  HA  GLU A  44      18.354  -9.291  14.114  1.00  2.03           H  
ATOM    662 1HB  GLU A  44      18.982  -7.733  12.402  1.00  2.76           H  
ATOM    663 2HB  GLU A  44      18.346  -6.414  13.298  1.00  2.76           H  
ATOM    664 1HG  GLU A  44      19.981  -6.688  15.048  1.00  2.76           H  
ATOM    665 2HG  GLU A  44      20.610  -8.121  14.230  1.00  2.76           H  
ATOM    666  N   GLY A  45      18.377  -8.640  16.423  1.00  1.42           N  
ATOM    667  CA  GLY A  45      18.367  -8.378  17.853  1.00  1.50           C  
ATOM    668  C   GLY A  45      17.295  -9.107  18.665  1.00  1.38           C  
ATOM    669  O   GLY A  45      17.242  -8.920  19.880  1.00  1.55           O  
ATOM    670  H   GLY A  45      18.987  -9.363  16.062  1.00  1.70           H  
ATOM    671 1HA  GLY A  45      19.346  -8.635  18.259  1.00  1.80           H  
ATOM    672 2HA  GLY A  45      18.256  -7.307  18.007  1.00  1.80           H  
ATOM    673  N   TYR A  46      16.446  -9.943  18.049  1.00  1.18           N  
ATOM    674  CA  TYR A  46      15.437 -10.588  18.901  1.00  1.16           C  
ATOM    675  C   TYR A  46      15.622 -12.094  19.047  1.00  1.06           C  
ATOM    676  O   TYR A  46      15.901 -12.827  18.092  1.00  0.99           O  
ATOM    677  CB  TYR A  46      14.014 -10.277  18.472  1.00  1.63           C  
ATOM    678  CG  TYR A  46      13.004 -10.847  19.426  1.00  1.63           C  
ATOM    679  CD1 TYR A  46      12.737 -10.134  20.577  1.00  1.63           C  
ATOM    680  CD2 TYR A  46      12.390 -12.058  19.212  1.00  1.63           C  
ATOM    681  CE1 TYR A  46      11.889 -10.636  21.513  1.00  1.63           C  
ATOM    682  CE2 TYR A  46      11.544 -12.570  20.152  1.00  1.63           C  
ATOM    683  CZ  TYR A  46      11.302 -11.861  21.312  1.00  1.63           C  
ATOM    684  OH  TYR A  46      10.509 -12.381  22.296  1.00  1.63           O  
ATOM    685  H   TYR A  46      16.481 -10.096  17.031  1.00  1.42           H  
ATOM    686  HA  TYR A  46      15.533 -10.182  19.906  1.00  1.39           H  
ATOM    687 1HB  TYR A  46      13.900  -9.213  18.478  1.00  1.96           H  
ATOM    688 2HB  TYR A  46      13.823 -10.655  17.482  1.00  1.96           H  
ATOM    689  HD1 TYR A  46      13.224  -9.170  20.749  1.00  1.96           H  
ATOM    690  HD2 TYR A  46      12.599 -12.617  18.329  1.00  1.96           H  
ATOM    691  HE1 TYR A  46      11.698 -10.075  22.430  1.00  1.96           H  
ATOM    692  HE2 TYR A  46      11.087 -13.539  19.995  1.00  1.96           H  
ATOM    693  HH  TYR A  46      10.392 -11.725  22.987  1.00  1.96           H  
ATOM    694  N   SER A  47      15.416 -12.564  20.271  1.00  1.14           N  
ATOM    695  CA  SER A  47      15.516 -13.968  20.636  1.00  1.15           C  
ATOM    696  C   SER A  47      14.343 -14.815  20.137  1.00  1.08           C  
ATOM    697  O   SER A  47      13.478 -15.239  20.907  1.00  1.19           O  
ATOM    698  CB  SER A  47      15.594 -14.096  22.147  1.00  1.61           C  
ATOM    699  OG  SER A  47      16.744 -13.470  22.657  1.00  1.61           O  
ATOM    700  H   SER A  47      15.221 -11.900  21.007  1.00  1.37           H  
ATOM    701  HA  SER A  47      16.432 -14.367  20.199  1.00  1.38           H  
ATOM    702 1HB  SER A  47      14.703 -13.649  22.592  1.00  1.93           H  
ATOM    703 2HB  SER A  47      15.600 -15.151  22.419  1.00  1.93           H  
ATOM    704  HG  SER A  47      16.730 -13.626  23.608  1.00  1.93           H  
ATOM    705  N   TYR A  48      14.311 -15.040  18.829  1.00  0.97           N  
ATOM    706  CA  TYR A  48      13.253 -15.828  18.204  1.00  0.92           C  
ATOM    707  C   TYR A  48      13.374 -17.299  18.506  1.00  0.91           C  
ATOM    708  O   TYR A  48      14.473 -17.828  18.713  1.00  0.95           O  
ATOM    709  CB  TYR A  48      13.217 -15.670  16.695  1.00  1.31           C  
ATOM    710  CG  TYR A  48      12.605 -14.452  16.232  1.00  1.31           C  
ATOM    711  CD1 TYR A  48      13.381 -13.397  15.870  1.00  1.31           C  
ATOM    712  CD2 TYR A  48      11.231 -14.395  16.132  1.00  1.31           C  
ATOM    713  CE1 TYR A  48      12.799 -12.279  15.412  1.00  1.31           C  
ATOM    714  CE2 TYR A  48      10.640 -13.274  15.669  1.00  1.31           C  
ATOM    715  CZ  TYR A  48      11.413 -12.219  15.306  1.00  1.31           C  
ATOM    716  OH  TYR A  48      10.822 -11.114  14.835  1.00  1.31           O  
ATOM    717  H   TYR A  48      15.045 -14.590  18.275  1.00  1.16           H  
ATOM    718  HA  TYR A  48      12.297 -15.493  18.607  1.00  1.10           H  
ATOM    719 1HB  TYR A  48      14.232 -15.684  16.308  1.00  1.57           H  
ATOM    720 2HB  TYR A  48      12.688 -16.514  16.247  1.00  1.57           H  
ATOM    721  HD1 TYR A  48      14.470 -13.455  15.949  1.00  1.57           H  
ATOM    722  HD2 TYR A  48      10.623 -15.253  16.417  1.00  1.57           H  
ATOM    723  HE1 TYR A  48      13.430 -11.453  15.134  1.00  1.57           H  
ATOM    724  HE2 TYR A  48       9.557 -13.224  15.580  1.00  1.57           H  
ATOM    725  HH  TYR A  48      11.488 -10.472  14.601  1.00  1.57           H  
ATOM    726  N   THR A  49      12.218 -17.947  18.537  1.00  0.94           N  
ATOM    727  CA  THR A  49      12.085 -19.360  18.790  1.00  0.99           C  
ATOM    728  C   THR A  49      12.309 -20.226  17.549  1.00  0.90           C  
ATOM    729  O   THR A  49      12.186 -19.761  16.402  1.00  0.82           O  
ATOM    730  CB  THR A  49      10.661 -19.599  19.341  1.00  1.37           C  
ATOM    731  OG1 THR A  49       9.694 -19.228  18.334  1.00  1.37           O  
ATOM    732  CG2 THR A  49      10.426 -18.734  20.558  1.00  1.37           C  
ATOM    733  H   THR A  49      11.359 -17.442  18.376  1.00  1.13           H  
ATOM    734  HA  THR A  49      12.819 -19.644  19.545  1.00  1.19           H  
ATOM    735  HB  THR A  49      10.534 -20.647  19.601  1.00  1.64           H  
ATOM    736  HG1 THR A  49       8.774 -19.364  18.685  1.00  1.64           H  
ATOM    737 1HG2 THR A  49       9.414 -18.913  20.916  1.00  1.64           H  
ATOM    738 2HG2 THR A  49      11.143 -18.991  21.334  1.00  1.64           H  
ATOM    739 3HG2 THR A  49      10.535 -17.682  20.305  1.00  1.64           H  
ATOM    740  N   ASP A  50      12.518 -21.531  17.797  1.00  0.98           N  
ATOM    741  CA  ASP A  50      12.678 -22.544  16.751  1.00  0.96           C  
ATOM    742  C   ASP A  50      11.417 -22.633  15.912  1.00  0.86           C  
ATOM    743  O   ASP A  50      11.450 -22.867  14.703  1.00  0.85           O  
ATOM    744  CB  ASP A  50      12.946 -23.916  17.367  1.00  1.35           C  
ATOM    745  CG  ASP A  50      14.311 -24.049  18.029  1.00  1.35           C  
ATOM    746  OD1 ASP A  50      15.160 -23.211  17.834  1.00  1.35           O  
ATOM    747  OD2 ASP A  50      14.480 -24.996  18.749  1.00  1.35           O  
ATOM    748  H   ASP A  50      12.621 -21.821  18.761  1.00  1.18           H  
ATOM    749  HA  ASP A  50      13.515 -22.263  16.112  1.00  1.15           H  
ATOM    750 1HB  ASP A  50      12.179 -24.139  18.109  1.00  1.62           H  
ATOM    751 2HB  ASP A  50      12.868 -24.676  16.589  1.00  1.62           H  
ATOM    752  N   ALA A  51      10.285 -22.382  16.567  1.00  0.85           N  
ATOM    753  CA  ALA A  51       8.954 -22.408  15.972  1.00  0.83           C  
ATOM    754  C   ALA A  51       8.806 -21.403  14.842  1.00  0.75           C  
ATOM    755  O   ALA A  51       7.857 -21.486  14.068  1.00  0.80           O  
ATOM    756  CB  ALA A  51       7.913 -22.107  17.020  1.00  1.17           C  
ATOM    757  H   ALA A  51      10.339 -22.210  17.561  1.00  1.02           H  
ATOM    758  HA  ALA A  51       8.783 -23.404  15.566  1.00  1.00           H  
ATOM    759 1HB  ALA A  51       6.925 -22.153  16.555  1.00  1.40           H  
ATOM    760 2HB  ALA A  51       7.973 -22.832  17.826  1.00  1.40           H  
ATOM    761 3HB  ALA A  51       8.086 -21.114  17.410  1.00  1.40           H  
ATOM    762  N   ASN A  52       9.654 -20.378  14.818  1.00  0.73           N  
ATOM    763  CA  ASN A  52       9.595 -19.378  13.781  1.00  0.75           C  
ATOM    764  C   ASN A  52      10.702 -19.664  12.768  1.00  0.81           C  
ATOM    765  O   ASN A  52      10.454 -19.831  11.573  1.00  0.95           O  
ATOM    766  CB  ASN A  52       9.699 -17.998  14.425  1.00  1.04           C  
ATOM    767  CG  ASN A  52       9.373 -16.854  13.529  1.00  1.04           C  
ATOM    768  OD1 ASN A  52      10.214 -16.049  13.147  1.00  1.04           O  
ATOM    769  ND2 ASN A  52       8.141 -16.765  13.184  1.00  1.04           N  
ATOM    770  H   ASN A  52      10.418 -20.330  15.492  1.00  0.88           H  
ATOM    771  HA  ASN A  52       8.669 -19.464  13.246  1.00  0.90           H  
ATOM    772 1HB  ASN A  52       9.035 -17.961  15.289  1.00  1.25           H  
ATOM    773 2HB  ASN A  52      10.716 -17.862  14.802  1.00  1.25           H  
ATOM    774 1HD2 ASN A  52       7.845 -16.023  12.581  1.00  1.25           H  
ATOM    775 2HD2 ASN A  52       7.485 -17.445  13.517  1.00  1.25           H  
ATOM    776  N   LYS A  53      11.926 -19.824  13.260  1.00  0.82           N  
ATOM    777  CA  LYS A  53      13.086 -20.011  12.392  1.00  0.97           C  
ATOM    778  C   LYS A  53      12.994 -21.239  11.470  1.00  1.04           C  
ATOM    779  O   LYS A  53      13.289 -21.165  10.267  1.00  1.24           O  
ATOM    780  CB  LYS A  53      14.317 -20.175  13.281  1.00  1.30           C  
ATOM    781  CG  LYS A  53      14.758 -18.924  14.022  1.00  1.30           C  
ATOM    782  CD  LYS A  53      15.905 -19.242  14.960  1.00  1.30           C  
ATOM    783  CE  LYS A  53      16.339 -18.024  15.739  1.00  1.30           C  
ATOM    784  NZ  LYS A  53      17.378 -18.356  16.756  1.00  1.30           N  
ATOM    785  H   LYS A  53      12.060 -19.738  14.270  1.00  0.98           H  
ATOM    786  HA  LYS A  53      13.192 -19.122  11.767  1.00  1.16           H  
ATOM    787 1HB  LYS A  53      14.114 -20.946  14.028  1.00  1.56           H  
ATOM    788 2HB  LYS A  53      15.152 -20.519  12.675  1.00  1.56           H  
ATOM    789 1HG  LYS A  53      15.082 -18.170  13.306  1.00  1.56           H  
ATOM    790 2HG  LYS A  53      13.922 -18.522  14.598  1.00  1.56           H  
ATOM    791 1HD  LYS A  53      15.581 -20.010  15.673  1.00  1.56           H  
ATOM    792 2HD  LYS A  53      16.750 -19.627  14.395  1.00  1.56           H  
ATOM    793 1HE  LYS A  53      16.737 -17.279  15.048  1.00  1.56           H  
ATOM    794 2HE  LYS A  53      15.482 -17.609  16.246  1.00  1.56           H  
ATOM    795 1HZ  LYS A  53      17.632 -17.516  17.257  1.00  1.56           H  
ATOM    796 2HZ  LYS A  53      16.989 -19.034  17.409  1.00  1.56           H  
ATOM    797 3HZ  LYS A  53      18.195 -18.742  16.311  1.00  1.56           H  
ATOM    798  N   SER A  54      12.523 -22.362  12.028  1.00  0.97           N  
ATOM    799  CA  SER A  54      12.464 -23.647  11.337  1.00  1.15           C  
ATOM    800  C   SER A  54      11.420 -23.721  10.238  1.00  1.18           C  
ATOM    801  O   SER A  54      11.390 -24.691   9.480  1.00  1.27           O  
ATOM    802  CB  SER A  54      12.217 -24.772  12.328  1.00  1.54           C  
ATOM    803  OG  SER A  54      10.932 -24.699  12.878  1.00  1.54           O  
ATOM    804  H   SER A  54      12.251 -22.365  13.012  1.00  1.16           H  
ATOM    805  HA  SER A  54      13.437 -23.817  10.879  1.00  1.38           H  
ATOM    806 1HB  SER A  54      12.342 -25.727  11.820  1.00  1.85           H  
ATOM    807 2HB  SER A  54      12.956 -24.724  13.126  1.00  1.85           H  
ATOM    808  HG  SER A  54      10.974 -24.004  13.560  1.00  1.85           H  
ATOM    809  N   LYS A  55      10.542 -22.722  10.157  1.00  1.20           N  
ATOM    810  CA  LYS A  55       9.507 -22.721   9.147  1.00  1.34           C  
ATOM    811  C   LYS A  55      10.082 -22.558   7.738  1.00  1.09           C  
ATOM    812  O   LYS A  55       9.457 -22.992   6.772  1.00  1.31           O  
ATOM    813  CB  LYS A  55       8.475 -21.634   9.426  1.00  1.82           C  
ATOM    814  CG  LYS A  55       7.643 -21.793  10.714  1.00  1.82           C  
ATOM    815  CD  LYS A  55       6.676 -22.998  10.722  1.00  1.82           C  
ATOM    816  CE  LYS A  55       5.469 -22.776   9.807  1.00  1.82           C  
ATOM    817  NZ  LYS A  55       4.468 -23.882   9.923  1.00  1.82           N  
ATOM    818  H   LYS A  55      10.619 -21.919  10.787  1.00  1.44           H  
ATOM    819  HA  LYS A  55       9.013 -23.688   9.170  1.00  1.61           H  
ATOM    820 1HB  LYS A  55       8.969 -20.684   9.502  1.00  2.18           H  
ATOM    821 2HB  LYS A  55       7.805 -21.586   8.601  1.00  2.18           H  
ATOM    822 1HG  LYS A  55       8.331 -21.904  11.554  1.00  2.18           H  
ATOM    823 2HG  LYS A  55       7.072 -20.888  10.875  1.00  2.18           H  
ATOM    824 1HD  LYS A  55       7.187 -23.911  10.437  1.00  2.18           H  
ATOM    825 2HD  LYS A  55       6.312 -23.122  11.743  1.00  2.18           H  
ATOM    826 1HE  LYS A  55       4.990 -21.835  10.072  1.00  2.18           H  
ATOM    827 2HE  LYS A  55       5.802 -22.726   8.774  1.00  2.18           H  
ATOM    828 1HZ  LYS A  55       3.689 -23.695   9.305  1.00  2.18           H  
ATOM    829 2HZ  LYS A  55       4.897 -24.761   9.667  1.00  2.18           H  
ATOM    830 3HZ  LYS A  55       4.134 -23.938  10.875  1.00  2.18           H  
ATOM    831  N   GLY A  56      11.215 -21.847   7.588  1.00  1.05           N  
ATOM    832  CA  GLY A  56      11.790 -21.651   6.250  1.00  1.36           C  
ATOM    833  C   GLY A  56      11.068 -20.603   5.394  1.00  1.27           C  
ATOM    834  O   GLY A  56      11.270 -20.530   4.181  1.00  1.53           O  
ATOM    835  H   GLY A  56      11.737 -21.511   8.410  1.00  1.26           H  
ATOM    836 1HA  GLY A  56      12.834 -21.370   6.358  1.00  1.63           H  
ATOM    837 2HA  GLY A  56      11.783 -22.606   5.726  1.00  1.63           H  
ATOM    838  N   ILE A  57      10.224 -19.810   6.023  1.00  1.06           N  
ATOM    839  CA  ILE A  57       9.418 -18.797   5.359  1.00  1.08           C  
ATOM    840  C   ILE A  57      10.136 -17.503   5.029  1.00  1.02           C  
ATOM    841  O   ILE A  57      10.801 -16.901   5.869  1.00  1.15           O  
ATOM    842  CB  ILE A  57       8.163 -18.489   6.208  1.00  1.50           C  
ATOM    843  CG1 ILE A  57       7.294 -19.761   6.258  1.00  1.50           C  
ATOM    844  CG2 ILE A  57       7.391 -17.243   5.668  1.00  1.50           C  
ATOM    845  CD1 ILE A  57       6.176 -19.725   7.269  1.00  1.50           C  
ATOM    846  H   ILE A  57      10.139 -19.940   7.021  1.00  1.27           H  
ATOM    847  HA  ILE A  57       9.078 -19.224   4.416  1.00  1.30           H  
ATOM    848  HB  ILE A  57       8.467 -18.287   7.226  1.00  1.80           H  
ATOM    849 1HG1 ILE A  57       6.858 -19.921   5.275  1.00  1.80           H  
ATOM    850 2HG1 ILE A  57       7.934 -20.611   6.482  1.00  1.80           H  
ATOM    851 1HG2 ILE A  57       6.536 -17.049   6.284  1.00  1.80           H  
ATOM    852 2HG2 ILE A  57       8.031 -16.357   5.689  1.00  1.80           H  
ATOM    853 3HG2 ILE A  57       7.065 -17.426   4.646  1.00  1.80           H  
ATOM    854 1HD1 ILE A  57       5.627 -20.663   7.227  1.00  1.80           H  
ATOM    855 2HD1 ILE A  57       6.588 -19.595   8.261  1.00  1.80           H  
ATOM    856 3HD1 ILE A  57       5.505 -18.926   7.055  1.00  1.80           H  
ATOM    857  N   VAL A  58       9.992 -17.067   3.787  1.00  1.02           N  
ATOM    858  CA  VAL A  58      10.553 -15.798   3.354  1.00  1.05           C  
ATOM    859  C   VAL A  58       9.436 -14.771   3.355  1.00  0.97           C  
ATOM    860  O   VAL A  58       8.340 -15.014   2.833  1.00  0.98           O  
ATOM    861  CB  VAL A  58      11.238 -15.900   1.986  1.00  1.46           C  
ATOM    862  CG1 VAL A  58      11.750 -14.502   1.538  1.00  1.46           C  
ATOM    863  CG2 VAL A  58      12.402 -16.887   2.113  1.00  1.46           C  
ATOM    864  H   VAL A  58       9.455 -17.629   3.137  1.00  1.22           H  
ATOM    865  HA  VAL A  58      11.305 -15.475   4.073  1.00  1.26           H  
ATOM    866  HB  VAL A  58      10.527 -16.255   1.241  1.00  1.75           H  
ATOM    867 1HG1 VAL A  58      12.244 -14.590   0.573  1.00  1.75           H  
ATOM    868 2HG1 VAL A  58      10.921 -13.801   1.445  1.00  1.75           H  
ATOM    869 3HG1 VAL A  58      12.465 -14.118   2.275  1.00  1.75           H  
ATOM    870 1HG2 VAL A  58      12.907 -16.984   1.154  1.00  1.75           H  
ATOM    871 2HG2 VAL A  58      13.106 -16.519   2.861  1.00  1.75           H  
ATOM    872 3HG2 VAL A  58      12.025 -17.865   2.423  1.00  1.75           H  
ATOM    873  N   TRP A  59       9.707 -13.617   3.938  1.00  1.00           N  
ATOM    874  CA  TRP A  59       8.704 -12.583   4.079  1.00  1.00           C  
ATOM    875  C   TRP A  59       8.397 -11.770   2.833  1.00  1.01           C  
ATOM    876  O   TRP A  59       8.804 -10.618   2.693  1.00  1.24           O  
ATOM    877  CB  TRP A  59       9.100 -11.636   5.213  1.00  1.40           C  
ATOM    878  CG  TRP A  59       9.076 -12.244   6.595  1.00  1.40           C  
ATOM    879  CD1 TRP A  59      10.040 -12.101   7.542  1.00  1.40           C  
ATOM    880  CD2 TRP A  59       8.073 -13.114   7.188  1.00  1.40           C  
ATOM    881  NE1 TRP A  59       9.695 -12.795   8.675  1.00  1.40           N  
ATOM    882  CE2 TRP A  59       8.514 -13.430   8.462  1.00  1.40           C  
ATOM    883  CE3 TRP A  59       6.858 -13.643   6.751  1.00  1.40           C  
ATOM    884  CZ2 TRP A  59       7.796 -14.256   9.282  1.00  1.40           C  
ATOM    885  CZ3 TRP A  59       6.173 -14.445   7.558  1.00  1.40           C  
ATOM    886  CH2 TRP A  59       6.618 -14.759   8.782  1.00  1.40           C  
ATOM    887  H   TRP A  59      10.630 -13.465   4.356  1.00  1.20           H  
ATOM    888  HA  TRP A  59       7.785 -13.069   4.326  1.00  1.20           H  
ATOM    889 1HB  TRP A  59      10.122 -11.309   5.037  1.00  1.68           H  
ATOM    890 2HB  TRP A  59       8.504 -10.770   5.208  1.00  1.68           H  
ATOM    891  HD1 TRP A  59      10.942 -11.511   7.418  1.00  1.68           H  
ATOM    892  HE1 TRP A  59      10.221 -12.846   9.528  1.00  1.68           H  
ATOM    893  HE3 TRP A  59       6.446 -13.432   5.791  1.00  1.68           H  
ATOM    894  HZ2 TRP A  59       8.130 -14.518  10.287  1.00  1.68           H  
ATOM    895  HZ3 TRP A  59       5.239 -14.826   7.183  1.00  1.68           H  
ATOM    896  HH2 TRP A  59       6.019 -15.408   9.387  1.00  1.68           H  
ATOM    897  N   ASN A  60       7.693 -12.409   1.913  1.00  0.94           N  
ATOM    898  CA  ASN A  60       7.270 -11.804   0.658  1.00  0.97           C  
ATOM    899  C   ASN A  60       5.950 -11.075   0.932  1.00  0.92           C  
ATOM    900  O   ASN A  60       5.506 -11.014   2.077  1.00  0.89           O  
ATOM    901  CB  ASN A  60       7.179 -12.853  -0.450  1.00  1.35           C  
ATOM    902  CG  ASN A  60       6.076 -13.903  -0.267  1.00  1.35           C  
ATOM    903  OD1 ASN A  60       5.049 -13.659   0.388  1.00  1.35           O  
ATOM    904  ND2 ASN A  60       6.291 -15.067  -0.845  1.00  1.35           N  
ATOM    905  H   ASN A  60       7.451 -13.382   2.129  1.00  1.13           H  
ATOM    906  HA  ASN A  60       8.005 -11.053   0.358  1.00  1.16           H  
ATOM    907 1HB  ASN A  60       7.031 -12.356  -1.406  1.00  1.62           H  
ATOM    908 2HB  ASN A  60       8.135 -13.378  -0.507  1.00  1.62           H  
ATOM    909 1HD2 ASN A  60       5.614 -15.800  -0.770  1.00  1.62           H  
ATOM    910 2HD2 ASN A  60       7.135 -15.223  -1.361  1.00  1.62           H  
ATOM    911  N   ASN A  61       5.295 -10.506  -0.083  1.00  0.97           N  
ATOM    912  CA  ASN A  61       4.081  -9.733   0.218  1.00  1.01           C  
ATOM    913  C   ASN A  61       3.035 -10.525   0.990  1.00  0.96           C  
ATOM    914  O   ASN A  61       2.585 -10.102   2.057  1.00  1.05           O  
ATOM    915  CB  ASN A  61       3.425  -9.236  -1.070  1.00  1.40           C  
ATOM    916  CG  ASN A  61       2.166  -8.305  -0.864  1.00  1.40           C  
ATOM    917  OD1 ASN A  61       2.289  -7.110  -0.512  1.00  1.40           O  
ATOM    918  ND2 ASN A  61       0.976  -8.859  -1.070  1.00  1.40           N  
ATOM    919  H   ASN A  61       5.646 -10.570  -1.027  1.00  1.16           H  
ATOM    920  HA  ASN A  61       4.360  -8.880   0.839  1.00  1.21           H  
ATOM    921 1HB  ASN A  61       4.163  -8.690  -1.656  1.00  1.68           H  
ATOM    922 2HB  ASN A  61       3.112 -10.094  -1.666  1.00  1.68           H  
ATOM    923 1HD2 ASN A  61       0.137  -8.328  -0.955  1.00  1.68           H  
ATOM    924 2HD2 ASN A  61       0.873  -9.850  -1.338  1.00  1.68           H  
ATOM    925  N   ASP A  62       2.676 -11.695   0.483  1.00  0.93           N  
ATOM    926  CA  ASP A  62       1.578 -12.427   1.076  1.00  0.98           C  
ATOM    927  C   ASP A  62       1.910 -13.069   2.414  1.00  0.90           C  
ATOM    928  O   ASP A  62       1.085 -13.031   3.336  1.00  0.95           O  
ATOM    929  CB  ASP A  62       1.145 -13.526   0.119  1.00  1.35           C  
ATOM    930  CG  ASP A  62       0.546 -13.009  -1.210  1.00  1.35           C  
ATOM    931  OD1 ASP A  62       0.236 -11.832  -1.362  1.00  1.35           O  
ATOM    932  OD2 ASP A  62       0.418 -13.828  -2.080  1.00  1.35           O  
ATOM    933  H   ASP A  62       3.098 -12.017  -0.377  1.00  1.12           H  
ATOM    934  HA  ASP A  62       0.751 -11.731   1.226  1.00  1.18           H  
ATOM    935 1HB  ASP A  62       2.007 -14.156  -0.110  1.00  1.62           H  
ATOM    936 2HB  ASP A  62       0.406 -14.159   0.612  1.00  1.62           H  
ATOM    937  N   THR A  63       3.108 -13.644   2.541  1.00  0.85           N  
ATOM    938  CA  THR A  63       3.466 -14.307   3.786  1.00  0.85           C  
ATOM    939  C   THR A  63       3.699 -13.289   4.875  1.00  0.78           C  
ATOM    940  O   THR A  63       3.340 -13.528   6.036  1.00  0.80           O  
ATOM    941  CB  THR A  63       4.719 -15.188   3.628  1.00  1.19           C  
ATOM    942  OG1 THR A  63       5.806 -14.388   3.172  1.00  1.19           O  
ATOM    943  CG2 THR A  63       4.461 -16.288   2.635  1.00  1.19           C  
ATOM    944  H   THR A  63       3.774 -13.636   1.767  1.00  1.02           H  
ATOM    945  HA  THR A  63       2.635 -14.944   4.094  1.00  1.02           H  
ATOM    946  HB  THR A  63       4.978 -15.617   4.591  1.00  1.43           H  
ATOM    947  HG1 THR A  63       6.638 -14.916   3.222  1.00  1.43           H  
ATOM    948 1HG2 THR A  63       5.357 -16.899   2.536  1.00  1.43           H  
ATOM    949 2HG2 THR A  63       3.634 -16.903   2.979  1.00  1.43           H  
ATOM    950 3HG2 THR A  63       4.210 -15.856   1.672  1.00  1.43           H  
ATOM    951  N   LEU A  64       4.271 -12.133   4.522  1.00  0.76           N  
ATOM    952  CA  LEU A  64       4.518 -11.140   5.529  1.00  0.77           C  
ATOM    953  C   LEU A  64       3.224 -10.530   5.972  1.00  0.72           C  
ATOM    954  O   LEU A  64       3.039 -10.324   7.166  1.00  0.74           O  
ATOM    955  CB  LEU A  64       5.517 -10.083   5.067  1.00  1.07           C  
ATOM    956  CG  LEU A  64       5.870  -8.988   6.120  1.00  1.07           C  
ATOM    957  CD1 LEU A  64       6.385  -9.622   7.418  1.00  1.07           C  
ATOM    958  CD2 LEU A  64       6.978  -8.069   5.549  1.00  1.07           C  
ATOM    959  H   LEU A  64       4.567 -11.943   3.560  1.00  0.91           H  
ATOM    960  HA  LEU A  64       4.944 -11.652   6.380  1.00  0.92           H  
ATOM    961 1HB  LEU A  64       6.400 -10.573   4.738  1.00  1.28           H  
ATOM    962 2HB  LEU A  64       5.085  -9.575   4.201  1.00  1.28           H  
ATOM    963  HG  LEU A  64       4.982  -8.414   6.337  1.00  1.28           H  
ATOM    964 1HD1 LEU A  64       6.599  -8.840   8.098  1.00  1.28           H  
ATOM    965 2HD1 LEU A  64       5.643 -10.264   7.872  1.00  1.28           H  
ATOM    966 3HD1 LEU A  64       7.277 -10.191   7.229  1.00  1.28           H  
ATOM    967 1HD2 LEU A  64       7.223  -7.289   6.271  1.00  1.28           H  
ATOM    968 2HD2 LEU A  64       7.863  -8.646   5.340  1.00  1.28           H  
ATOM    969 3HD2 LEU A  64       6.628  -7.623   4.641  1.00  1.28           H  
ATOM    970  N   MET A  65       2.308 -10.222   5.055  1.00  0.71           N  
ATOM    971  CA  MET A  65       1.070  -9.659   5.529  1.00  0.72           C  
ATOM    972  C   MET A  65       0.305 -10.626   6.432  1.00  0.69           C  
ATOM    973  O   MET A  65      -0.197 -10.210   7.470  1.00  0.77           O  
ATOM    974  CB  MET A  65       0.212  -9.157   4.385  1.00  1.00           C  
ATOM    975  CG  MET A  65       0.778  -7.910   3.699  1.00  1.00           C  
ATOM    976  SD  MET A  65      -0.188  -7.354   2.295  1.00  1.00           S  
ATOM    977  CE  MET A  65      -1.697  -6.729   3.075  1.00  1.00           C  
ATOM    978  H   MET A  65       2.468 -10.355   4.051  1.00  0.85           H  
ATOM    979  HA  MET A  65       1.319  -8.788   6.135  1.00  0.86           H  
ATOM    980 1HB  MET A  65       0.144  -9.945   3.626  1.00  1.20           H  
ATOM    981 2HB  MET A  65      -0.781  -8.961   4.740  1.00  1.20           H  
ATOM    982 1HG  MET A  65       0.857  -7.097   4.406  1.00  1.20           H  
ATOM    983 2HG  MET A  65       1.783  -8.132   3.348  1.00  1.20           H  
ATOM    984 1HE  MET A  65      -2.358  -6.337   2.304  1.00  1.20           H  
ATOM    985 2HE  MET A  65      -2.203  -7.527   3.601  1.00  1.20           H  
ATOM    986 3HE  MET A  65      -1.455  -5.937   3.775  1.00  1.20           H  
ATOM    987  N   GLU A  66       0.225 -11.925   6.117  1.00  0.65           N  
ATOM    988  CA  GLU A  66      -0.531 -12.748   7.062  1.00  0.66           C  
ATOM    989  C   GLU A  66       0.146 -12.745   8.444  1.00  0.62           C  
ATOM    990  O   GLU A  66      -0.535 -12.683   9.479  1.00  0.64           O  
ATOM    991  CB  GLU A  66      -0.753 -14.167   6.539  1.00  0.92           C  
ATOM    992  CG  GLU A  66      -1.746 -14.239   5.363  1.00  0.92           C  
ATOM    993  CD  GLU A  66      -2.075 -15.649   4.895  1.00  0.92           C  
ATOM    994  OE1 GLU A  66      -1.533 -16.582   5.428  1.00  0.92           O  
ATOM    995  OE2 GLU A  66      -2.886 -15.779   4.008  1.00  0.92           O  
ATOM    996  H   GLU A  66       0.628 -12.312   5.254  1.00  0.78           H  
ATOM    997  HA  GLU A  66      -1.517 -12.302   7.183  1.00  0.79           H  
ATOM    998 1HB  GLU A  66       0.200 -14.575   6.198  1.00  1.10           H  
ATOM    999 2HB  GLU A  66      -1.125 -14.797   7.342  1.00  1.10           H  
ATOM   1000 1HG  GLU A  66      -2.670 -13.745   5.660  1.00  1.10           H  
ATOM   1001 2HG  GLU A  66      -1.324 -13.679   4.528  1.00  1.10           H  
ATOM   1002  N   TYR A  67       1.480 -12.763   8.468  1.00  0.62           N  
ATOM   1003  CA  TYR A  67       2.214 -12.707   9.719  1.00  0.64           C  
ATOM   1004  C   TYR A  67       1.930 -11.399  10.450  1.00  0.65           C  
ATOM   1005  O   TYR A  67       1.673 -11.397  11.643  1.00  0.71           O  
ATOM   1006  CB  TYR A  67       3.689 -12.903   9.459  1.00  0.89           C  
ATOM   1007  CG  TYR A  67       4.577 -12.960  10.669  1.00  0.89           C  
ATOM   1008  CD1 TYR A  67       4.617 -14.120  11.450  1.00  0.89           C  
ATOM   1009  CD2 TYR A  67       5.392 -11.902  10.976  1.00  0.89           C  
ATOM   1010  CE1 TYR A  67       5.465 -14.214  12.512  1.00  0.89           C  
ATOM   1011  CE2 TYR A  67       6.240 -11.998  12.045  1.00  0.89           C  
ATOM   1012  CZ  TYR A  67       6.290 -13.158  12.815  1.00  0.89           C  
ATOM   1013  OH  TYR A  67       7.164 -13.256  13.882  1.00  0.89           O  
ATOM   1014  H   TYR A  67       2.009 -12.854   7.593  1.00  0.74           H  
ATOM   1015  HA  TYR A  67       1.867 -13.502  10.362  1.00  0.77           H  
ATOM   1016 1HB  TYR A  67       3.808 -13.814   8.907  1.00  1.07           H  
ATOM   1017 2HB  TYR A  67       4.046 -12.101   8.819  1.00  1.07           H  
ATOM   1018  HD1 TYR A  67       3.982 -14.954  11.223  1.00  1.07           H  
ATOM   1019  HD2 TYR A  67       5.373 -10.997  10.368  1.00  1.07           H  
ATOM   1020  HE1 TYR A  67       5.488 -15.126  13.106  1.00  1.07           H  
ATOM   1021  HE2 TYR A  67       6.879 -11.173  12.274  1.00  1.07           H  
ATOM   1022  HH  TYR A  67       7.582 -12.399  14.020  1.00  1.07           H  
ATOM   1023  N   LEU A  68       1.996 -10.269   9.755  1.00  0.64           N  
ATOM   1024  CA  LEU A  68       1.747  -8.989  10.395  1.00  0.68           C  
ATOM   1025  C   LEU A  68       0.318  -8.879  10.937  1.00  0.67           C  
ATOM   1026  O   LEU A  68       0.110  -8.222  11.958  1.00  0.72           O  
ATOM   1027  CB  LEU A  68       2.026  -7.824   9.431  1.00  0.94           C  
ATOM   1028  CG  LEU A  68       3.520  -7.557   9.017  1.00  0.94           C  
ATOM   1029  CD1 LEU A  68       3.518  -6.510   7.922  1.00  0.94           C  
ATOM   1030  CD2 LEU A  68       4.375  -7.077  10.209  1.00  0.94           C  
ATOM   1031  H   LEU A  68       2.239 -10.305   8.767  1.00  0.77           H  
ATOM   1032  HA  LEU A  68       2.420  -8.915  11.242  1.00  0.82           H  
ATOM   1033 1HB  LEU A  68       1.484  -8.035   8.513  1.00  1.13           H  
ATOM   1034 2HB  LEU A  68       1.622  -6.908   9.863  1.00  1.13           H  
ATOM   1035  HG  LEU A  68       3.951  -8.469   8.624  1.00  1.13           H  
ATOM   1036 1HD1 LEU A  68       4.540  -6.318   7.600  1.00  1.13           H  
ATOM   1037 2HD1 LEU A  68       2.932  -6.878   7.081  1.00  1.13           H  
ATOM   1038 3HD1 LEU A  68       3.079  -5.593   8.284  1.00  1.13           H  
ATOM   1039 1HD2 LEU A  68       5.394  -6.900   9.868  1.00  1.13           H  
ATOM   1040 2HD2 LEU A  68       3.965  -6.152  10.608  1.00  1.13           H  
ATOM   1041 3HD2 LEU A  68       4.393  -7.833  10.990  1.00  1.13           H  
ATOM   1042  N   GLU A  69      -0.678  -9.479  10.262  1.00  0.65           N  
ATOM   1043  CA  GLU A  69      -2.049  -9.430  10.783  1.00  0.70           C  
ATOM   1044  C   GLU A  69      -2.110 -10.059  12.174  1.00  0.70           C  
ATOM   1045  O   GLU A  69      -2.761  -9.521  13.074  1.00  0.80           O  
ATOM   1046  CB  GLU A  69      -3.053 -10.139   9.870  1.00  0.96           C  
ATOM   1047  CG  GLU A  69      -4.498 -10.067  10.406  1.00  0.96           C  
ATOM   1048  CD  GLU A  69      -5.526 -10.685   9.514  1.00  0.96           C  
ATOM   1049  OE1 GLU A  69      -5.206 -11.014   8.400  1.00  0.96           O  
ATOM   1050  OE2 GLU A  69      -6.654 -10.849   9.959  1.00  0.96           O  
ATOM   1051  H   GLU A  69      -0.476  -9.945   9.371  1.00  0.78           H  
ATOM   1052  HA  GLU A  69      -2.348  -8.391  10.868  1.00  0.84           H  
ATOM   1053 1HB  GLU A  69      -3.024  -9.696   8.879  1.00  1.15           H  
ATOM   1054 2HB  GLU A  69      -2.774 -11.187   9.767  1.00  1.15           H  
ATOM   1055 1HG  GLU A  69      -4.549 -10.556  11.376  1.00  1.15           H  
ATOM   1056 2HG  GLU A  69      -4.737  -9.019  10.547  1.00  1.15           H  
ATOM   1057  N   ASN A  70      -1.468 -11.215  12.338  1.00  0.63           N  
ATOM   1058  CA  ASN A  70      -1.410 -11.879  13.635  1.00  0.68           C  
ATOM   1059  C   ASN A  70      -0.229 -12.863  13.655  1.00  0.58           C  
ATOM   1060  O   ASN A  70      -0.384 -14.034  13.275  1.00  0.57           O  
ATOM   1061  CB  ASN A  70      -2.731 -12.567  13.957  1.00  0.93           C  
ATOM   1062  CG  ASN A  70      -2.766 -13.153  15.364  1.00  0.93           C  
ATOM   1063  OD1 ASN A  70      -1.722 -13.446  15.969  1.00  0.93           O  
ATOM   1064  ND2 ASN A  70      -3.954 -13.319  15.894  1.00  0.93           N  
ATOM   1065  H   ASN A  70      -1.020 -11.639  11.512  1.00  0.76           H  
ATOM   1066  HA  ASN A  70      -1.267 -11.124  14.404  1.00  0.82           H  
ATOM   1067 1HB  ASN A  70      -3.546 -11.849  13.867  1.00  1.12           H  
ATOM   1068 2HB  ASN A  70      -2.918 -13.348  13.230  1.00  1.12           H  
ATOM   1069 1HD2 ASN A  70      -4.048 -13.697  16.817  1.00  1.12           H  
ATOM   1070 2HD2 ASN A  70      -4.768 -13.065  15.375  1.00  1.12           H  
ATOM   1071  N   PRO A  71       0.971 -12.430  14.083  1.00  0.61           N  
ATOM   1072  CA  PRO A  71       2.197 -13.213  14.076  1.00  0.58           C  
ATOM   1073  C   PRO A  71       2.078 -14.588  14.717  1.00  0.57           C  
ATOM   1074  O   PRO A  71       2.602 -15.573  14.191  1.00  0.56           O  
ATOM   1075  CB  PRO A  71       3.139 -12.320  14.900  1.00  0.87           C  
ATOM   1076  CG  PRO A  71       2.652 -10.913  14.637  1.00  0.87           C  
ATOM   1077  CD  PRO A  71       1.143 -11.031  14.581  1.00  0.87           C  
ATOM   1078  HA  PRO A  71       2.541 -13.301  13.041  1.00  0.70           H  
ATOM   1079 1HB  PRO A  71       3.091 -12.597  15.962  1.00  1.04           H  
ATOM   1080 2HB  PRO A  71       4.175 -12.469  14.589  1.00  1.04           H  
ATOM   1081 1HG  PRO A  71       2.986 -10.236  15.441  1.00  1.04           H  
ATOM   1082 2HG  PRO A  71       3.078 -10.538  13.692  1.00  1.04           H  
ATOM   1083 1HD  PRO A  71       0.704 -10.892  15.587  1.00  1.04           H  
ATOM   1084 2HD  PRO A  71       0.762 -10.296  13.845  1.00  1.04           H  
ATOM   1085  N   LYS A  72       1.284 -14.680  15.792  1.00  0.64           N  
ATOM   1086  CA  LYS A  72       1.126 -15.923  16.539  1.00  0.73           C  
ATOM   1087  C   LYS A  72       0.040 -16.839  16.018  1.00  0.69           C  
ATOM   1088  O   LYS A  72      -0.227 -17.882  16.622  1.00  0.79           O  
ATOM   1089  CB  LYS A  72       0.887 -15.595  18.007  1.00  0.99           C  
ATOM   1090  CG  LYS A  72       2.088 -14.931  18.677  1.00  0.99           C  
ATOM   1091  CD  LYS A  72       1.820 -14.612  20.129  1.00  0.99           C  
ATOM   1092  CE  LYS A  72       3.032 -13.949  20.779  1.00  0.99           C  
ATOM   1093  NZ  LYS A  72       2.776 -13.602  22.207  1.00  0.99           N  
ATOM   1094  H   LYS A  72       0.830 -13.853  16.160  1.00  0.77           H  
ATOM   1095  HA  LYS A  72       2.057 -16.480  16.465  1.00  0.88           H  
ATOM   1096 1HB  LYS A  72       0.028 -14.926  18.092  1.00  1.19           H  
ATOM   1097 2HB  LYS A  72       0.654 -16.508  18.552  1.00  1.19           H  
ATOM   1098 1HG  LYS A  72       2.944 -15.610  18.622  1.00  1.19           H  
ATOM   1099 2HG  LYS A  72       2.345 -14.014  18.148  1.00  1.19           H  
ATOM   1100 1HD  LYS A  72       0.963 -13.942  20.203  1.00  1.19           H  
ATOM   1101 2HD  LYS A  72       1.589 -15.532  20.666  1.00  1.19           H  
ATOM   1102 1HE  LYS A  72       3.880 -14.631  20.728  1.00  1.19           H  
ATOM   1103 2HE  LYS A  72       3.281 -13.038  20.230  1.00  1.19           H  
ATOM   1104 1HZ  LYS A  72       3.601 -13.169  22.597  1.00  1.19           H  
ATOM   1105 2HZ  LYS A  72       1.997 -12.959  22.269  1.00  1.19           H  
ATOM   1106 3HZ  LYS A  72       2.560 -14.443  22.723  1.00  1.19           H  
ATOM   1107  N   LYS A  73      -0.601 -16.431  14.933  1.00  0.63           N  
ATOM   1108  CA  LYS A  73      -1.616 -17.227  14.283  1.00  0.71           C  
ATOM   1109  C   LYS A  73      -0.981 -17.780  13.029  1.00  0.64           C  
ATOM   1110  O   LYS A  73      -1.132 -18.962  12.717  1.00  0.67           O  
ATOM   1111  CB  LYS A  73      -2.860 -16.416  13.942  1.00  0.96           C  
ATOM   1112  CG  LYS A  73      -3.981 -17.217  13.286  1.00  0.96           C  
ATOM   1113  CD  LYS A  73      -5.225 -16.357  13.056  1.00  0.96           C  
ATOM   1114  CE  LYS A  73      -6.332 -17.163  12.376  1.00  0.96           C  
ATOM   1115  NZ  LYS A  73      -7.552 -16.341  12.120  1.00  0.96           N  
ATOM   1116  H   LYS A  73      -0.332 -15.541  14.516  1.00  0.76           H  
ATOM   1117  HA  LYS A  73      -1.895 -18.061  14.926  1.00  0.85           H  
ATOM   1118 1HB  LYS A  73      -3.252 -15.969  14.848  1.00  1.15           H  
ATOM   1119 2HB  LYS A  73      -2.584 -15.616  13.265  1.00  1.15           H  
ATOM   1120 1HG  LYS A  73      -3.636 -17.603  12.325  1.00  1.15           H  
ATOM   1121 2HG  LYS A  73      -4.240 -18.063  13.923  1.00  1.15           H  
ATOM   1122 1HD  LYS A  73      -5.589 -15.980  14.014  1.00  1.15           H  
ATOM   1123 2HD  LYS A  73      -4.961 -15.505  12.428  1.00  1.15           H  
ATOM   1124 1HE  LYS A  73      -5.959 -17.546  11.427  1.00  1.15           H  
ATOM   1125 2HE  LYS A  73      -6.602 -18.004  13.015  1.00  1.15           H  
ATOM   1126 1HZ  LYS A  73      -8.254 -16.913  11.671  1.00  1.15           H  
ATOM   1127 2HZ  LYS A  73      -7.916 -15.991  12.994  1.00  1.15           H  
ATOM   1128 3HZ  LYS A  73      -7.317 -15.564  11.517  1.00  1.15           H  
ATOM   1129  N   TYR A  74      -0.289 -16.906  12.281  1.00  0.59           N  
ATOM   1130  CA  TYR A  74       0.375 -17.340  11.062  1.00  0.59           C  
ATOM   1131  C   TYR A  74       1.422 -18.387  11.451  1.00  0.54           C  
ATOM   1132  O   TYR A  74       1.469 -19.475  10.871  1.00  0.61           O  
ATOM   1133  CB  TYR A  74       0.962 -16.157  10.290  1.00  0.83           C  
ATOM   1134  CG  TYR A  74       1.626 -16.559   8.978  1.00  0.83           C  
ATOM   1135  CD1 TYR A  74       0.847 -16.949   7.914  1.00  0.83           C  
ATOM   1136  CD2 TYR A  74       2.980 -16.531   8.829  1.00  0.83           C  
ATOM   1137  CE1 TYR A  74       1.437 -17.328   6.730  1.00  0.83           C  
ATOM   1138  CE2 TYR A  74       3.561 -16.912   7.666  1.00  0.83           C  
ATOM   1139  CZ  TYR A  74       2.805 -17.314   6.619  1.00  0.83           C  
ATOM   1140  OH  TYR A  74       3.402 -17.714   5.453  1.00  0.83           O  
ATOM   1141  H   TYR A  74      -0.235 -15.925  12.569  1.00  0.71           H  
ATOM   1142  HA  TYR A  74      -0.358 -17.828  10.421  1.00  0.71           H  
ATOM   1143 1HB  TYR A  74       0.177 -15.426  10.077  1.00  1.00           H  
ATOM   1144 2HB  TYR A  74       1.704 -15.676  10.918  1.00  1.00           H  
ATOM   1145  HD1 TYR A  74      -0.239 -16.969   8.004  1.00  1.00           H  
ATOM   1146  HD2 TYR A  74       3.598 -16.216   9.632  1.00  1.00           H  
ATOM   1147  HE1 TYR A  74       0.815 -17.644   5.890  1.00  1.00           H  
ATOM   1148  HE2 TYR A  74       4.634 -16.897   7.581  1.00  1.00           H  
ATOM   1149  HH  TYR A  74       4.355 -17.678   5.550  1.00  1.00           H  
ATOM   1150  N   ILE A  75       2.275 -18.053  12.437  1.00  0.50           N  
ATOM   1151  CA  ILE A  75       3.225 -19.017  12.963  1.00  0.56           C  
ATOM   1152  C   ILE A  75       3.052 -19.182  14.470  1.00  0.58           C  
ATOM   1153  O   ILE A  75       3.629 -18.413  15.250  1.00  0.63           O  
ATOM   1154  CB  ILE A  75       4.677 -18.599  12.685  1.00  0.76           C  
ATOM   1155  CG1 ILE A  75       4.882 -18.468  11.169  1.00  0.76           C  
ATOM   1156  CG2 ILE A  75       5.631 -19.607  13.307  1.00  0.76           C  
ATOM   1157  CD1 ILE A  75       6.197 -17.852  10.724  1.00  0.76           C  
ATOM   1158  H   ILE A  75       2.228 -17.129  12.874  1.00  0.60           H  
ATOM   1159  HA  ILE A  75       3.072 -19.968  12.465  1.00  0.67           H  
ATOM   1160  HB  ILE A  75       4.855 -17.615  13.124  1.00  0.91           H  
ATOM   1161 1HG1 ILE A  75       4.791 -19.452  10.722  1.00  0.91           H  
ATOM   1162 2HG1 ILE A  75       4.105 -17.880  10.813  1.00  0.91           H  
ATOM   1163 1HG2 ILE A  75       6.603 -19.304  13.114  1.00  0.91           H  
ATOM   1164 2HG2 ILE A  75       5.507 -19.683  14.384  1.00  0.91           H  
ATOM   1165 3HG2 ILE A  75       5.470 -20.591  12.873  1.00  0.91           H  
ATOM   1166 1HD1 ILE A  75       6.213 -17.789   9.642  1.00  0.91           H  
ATOM   1167 2HD1 ILE A  75       6.279 -16.856  11.141  1.00  0.91           H  
ATOM   1168 3HD1 ILE A  75       7.035 -18.453  11.053  1.00  0.91           H  
ATOM   1169  N   PRO A  76       2.313 -20.187  14.928  1.00  0.61           N  
ATOM   1170  CA  PRO A  76       2.134 -20.448  16.323  1.00  0.69           C  
ATOM   1171  C   PRO A  76       3.514 -20.693  16.881  1.00  0.73           C  
ATOM   1172  O   PRO A  76       4.327 -21.357  16.243  1.00  0.74           O  
ATOM   1173  CB  PRO A  76       1.265 -21.709  16.325  1.00  1.03           C  
ATOM   1174  CG  PRO A  76       0.545 -21.659  14.989  1.00  1.03           C  
ATOM   1175  CD  PRO A  76       1.550 -21.063  14.033  1.00  1.03           C  
ATOM   1176  HA  PRO A  76       1.640 -19.594  16.807  1.00  0.83           H  
ATOM   1177 1HB  PRO A  76       1.895 -22.602  16.446  1.00  1.24           H  
ATOM   1178 2HB  PRO A  76       0.575 -21.682  17.181  1.00  1.24           H  
ATOM   1179 1HG  PRO A  76       0.210 -22.663  14.688  1.00  1.24           H  
ATOM   1180 2HG  PRO A  76      -0.360 -21.028  15.066  1.00  1.24           H  
ATOM   1181 1HD  PRO A  76       2.197 -21.841  13.603  1.00  1.24           H  
ATOM   1182 2HD  PRO A  76       1.003 -20.493  13.271  1.00  1.24           H  
ATOM   1183  N   GLY A  77       3.786 -20.205  18.073  1.00  0.81           N  
ATOM   1184  CA  GLY A  77       5.089 -20.451  18.656  1.00  0.89           C  
ATOM   1185  C   GLY A  77       6.066 -19.290  18.503  1.00  0.86           C  
ATOM   1186  O   GLY A  77       7.124 -19.315  19.141  1.00  0.95           O  
ATOM   1187  H   GLY A  77       3.104 -19.653  18.575  1.00  0.97           H  
ATOM   1188 1HA  GLY A  77       4.959 -20.663  19.717  1.00  1.07           H  
ATOM   1189 2HA  GLY A  77       5.511 -21.349  18.220  1.00  1.07           H  
ATOM   1190  N   THR A  78       5.737 -18.282  17.679  1.00  0.78           N  
ATOM   1191  CA  THR A  78       6.649 -17.143  17.576  1.00  0.79           C  
ATOM   1192  C   THR A  78       6.499 -16.243  18.773  1.00  0.89           C  
ATOM   1193  O   THR A  78       5.526 -16.333  19.530  1.00  0.93           O  
ATOM   1194  CB  THR A  78       6.420 -16.260  16.325  1.00  1.10           C  
ATOM   1195  OG1 THR A  78       7.464 -15.240  16.262  1.00  1.10           O  
ATOM   1196  CG2 THR A  78       5.068 -15.564  16.377  1.00  1.10           C  
ATOM   1197  H   THR A  78       4.888 -18.333  17.107  1.00  0.94           H  
ATOM   1198  HA  THR A  78       7.674 -17.514  17.552  1.00  0.95           H  
ATOM   1199  HB  THR A  78       6.462 -16.888  15.436  1.00  1.32           H  
ATOM   1200  HG1 THR A  78       7.428 -14.804  15.376  1.00  1.32           H  
ATOM   1201 1HG2 THR A  78       4.943 -14.963  15.483  1.00  1.32           H  
ATOM   1202 2HG2 THR A  78       4.296 -16.308  16.419  1.00  1.32           H  
ATOM   1203 3HG2 THR A  78       4.993 -14.919  17.247  1.00  1.32           H  
ATOM   1204  N   LYS A  79       7.440 -15.319  18.896  1.00  0.99           N  
ATOM   1205  CA  LYS A  79       7.414 -14.333  19.959  1.00  1.11           C  
ATOM   1206  C   LYS A  79       7.677 -12.901  19.516  1.00  1.16           C  
ATOM   1207  O   LYS A  79       8.051 -12.075  20.341  1.00  1.32           O  
ATOM   1208  CB  LYS A  79       8.380 -14.712  21.081  1.00  1.51           C  
ATOM   1209  CG  LYS A  79       8.022 -15.985  21.834  1.00  1.51           C  
ATOM   1210  CD  LYS A  79       8.989 -16.224  22.987  1.00  1.51           C  
ATOM   1211  CE  LYS A  79       8.627 -17.474  23.779  1.00  1.51           C  
ATOM   1212  NZ  LYS A  79       9.598 -17.732  24.883  1.00  1.51           N  
ATOM   1213  H   LYS A  79       8.194 -15.336  18.219  1.00  1.19           H  
ATOM   1214  HA  LYS A  79       6.413 -14.339  20.384  1.00  1.33           H  
ATOM   1215 1HB  LYS A  79       9.373 -14.851  20.669  1.00  1.81           H  
ATOM   1216 2HB  LYS A  79       8.433 -13.902  21.806  1.00  1.81           H  
ATOM   1217 1HG  LYS A  79       7.006 -15.902  22.219  1.00  1.81           H  
ATOM   1218 2HG  LYS A  79       8.059 -16.832  21.154  1.00  1.81           H  
ATOM   1219 1HD  LYS A  79      10.002 -16.332  22.591  1.00  1.81           H  
ATOM   1220 2HD  LYS A  79       8.973 -15.362  23.652  1.00  1.81           H  
ATOM   1221 1HE  LYS A  79       7.633 -17.349  24.205  1.00  1.81           H  
ATOM   1222 2HE  LYS A  79       8.617 -18.331  23.111  1.00  1.81           H  
ATOM   1223 1HZ  LYS A  79       9.325 -18.566  25.385  1.00  1.81           H  
ATOM   1224 2HZ  LYS A  79      10.524 -17.860  24.497  1.00  1.81           H  
ATOM   1225 3HZ  LYS A  79       9.606 -16.946  25.519  1.00  1.81           H  
ATOM   1226  N   MET A  80       7.458 -12.559  18.248  1.00  1.10           N  
ATOM   1227  CA  MET A  80       7.667 -11.145  17.917  1.00  1.21           C  
ATOM   1228  C   MET A  80       6.725 -10.340  18.816  1.00  1.19           C  
ATOM   1229  O   MET A  80       5.521 -10.621  18.873  1.00  1.31           O  
ATOM   1230  CB  MET A  80       7.367 -10.836  16.437  1.00  1.65           C  
ATOM   1231  CG  MET A  80       7.652  -9.351  16.033  1.00  1.65           C  
ATOM   1232  SD  MET A  80       7.320  -8.917  14.268  1.00  1.65           S  
ATOM   1233  CE  MET A  80       8.727  -9.560  13.351  1.00  1.65           C  
ATOM   1234  H   MET A  80       7.169 -13.253  17.560  1.00  1.32           H  
ATOM   1235  HA  MET A  80       8.695 -10.865  18.150  1.00  1.45           H  
ATOM   1236 1HB  MET A  80       7.978 -11.471  15.815  1.00  1.98           H  
ATOM   1237 2HB  MET A  80       6.320 -11.059  16.218  1.00  1.98           H  
ATOM   1238 1HG  MET A  80       7.054  -8.691  16.653  1.00  1.98           H  
ATOM   1239 2HG  MET A  80       8.699  -9.127  16.238  1.00  1.98           H  
ATOM   1240 1HE  MET A  80       8.610  -9.327  12.292  1.00  1.98           H  
ATOM   1241 2HE  MET A  80       9.637  -9.108  13.719  1.00  1.98           H  
ATOM   1242 3HE  MET A  80       8.787 -10.633  13.477  1.00  1.98           H  
ATOM   1243  N   ILE A  81       7.220  -9.288  19.465  1.00  1.27           N  
ATOM   1244  CA  ILE A  81       6.322  -8.563  20.351  1.00  1.38           C  
ATOM   1245  C   ILE A  81       5.564  -7.507  19.577  1.00  1.39           C  
ATOM   1246  O   ILE A  81       5.864  -6.313  19.628  1.00  1.75           O  
ATOM   1247  CB  ILE A  81       7.108  -7.918  21.514  1.00  1.89           C  
ATOM   1248  CG1 ILE A  81       8.029  -9.001  22.216  1.00  1.89           C  
ATOM   1249  CG2 ILE A  81       6.129  -7.288  22.525  1.00  1.89           C  
ATOM   1250  CD1 ILE A  81       7.315 -10.223  22.786  1.00  1.89           C  
ATOM   1251  H   ILE A  81       8.197  -9.050  19.386  1.00  1.52           H  
ATOM   1252  HA  ILE A  81       5.591  -9.256  20.760  1.00  1.66           H  
ATOM   1253  HB  ILE A  81       7.766  -7.142  21.122  1.00  2.27           H  
ATOM   1254 1HG1 ILE A  81       8.752  -9.362  21.485  1.00  2.27           H  
ATOM   1255 2HG1 ILE A  81       8.573  -8.533  23.025  1.00  2.27           H  
ATOM   1256 1HG2 ILE A  81       6.684  -6.833  23.330  1.00  2.27           H  
ATOM   1257 2HG2 ILE A  81       5.524  -6.531  22.048  1.00  2.27           H  
ATOM   1258 3HG2 ILE A  81       5.472  -8.047  22.929  1.00  2.27           H  
ATOM   1259 1HD1 ILE A  81       8.055 -10.891  23.222  1.00  2.27           H  
ATOM   1260 2HD1 ILE A  81       6.610  -9.928  23.554  1.00  2.27           H  
ATOM   1261 3HD1 ILE A  81       6.788 -10.753  22.002  1.00  2.27           H  
ATOM   1262  N   PHE A  82       4.526  -7.983  18.908  1.00  1.22           N  
ATOM   1263  CA  PHE A  82       3.716  -7.189  18.005  1.00  1.28           C  
ATOM   1264  C   PHE A  82       2.253  -7.593  18.046  1.00  1.25           C  
ATOM   1265  O   PHE A  82       1.911  -8.752  17.815  1.00  1.20           O  
ATOM   1266  CB  PHE A  82       4.273  -7.335  16.590  1.00  1.77           C  
ATOM   1267  CG  PHE A  82       3.588  -6.549  15.537  1.00  1.77           C  
ATOM   1268  CD1 PHE A  82       3.279  -5.207  15.705  1.00  1.77           C  
ATOM   1269  CD2 PHE A  82       3.284  -7.145  14.331  1.00  1.77           C  
ATOM   1270  CE1 PHE A  82       2.676  -4.520  14.704  1.00  1.77           C  
ATOM   1271  CE2 PHE A  82       2.695  -6.433  13.338  1.00  1.77           C  
ATOM   1272  CZ  PHE A  82       2.399  -5.133  13.524  1.00  1.77           C  
ATOM   1273  H   PHE A  82       4.394  -8.997  18.977  1.00  1.46           H  
ATOM   1274  HA  PHE A  82       3.793  -6.149  18.317  1.00  1.54           H  
ATOM   1275 1HB  PHE A  82       5.310  -7.070  16.578  1.00  2.12           H  
ATOM   1276 2HB  PHE A  82       4.227  -8.382  16.309  1.00  2.12           H  
ATOM   1277  HD1 PHE A  82       3.515  -4.686  16.635  1.00  2.12           H  
ATOM   1278  HD2 PHE A  82       3.530  -8.193  14.172  1.00  2.12           H  
ATOM   1279  HE1 PHE A  82       2.433  -3.472  14.840  1.00  2.12           H  
ATOM   1280  HE2 PHE A  82       2.460  -6.900  12.395  1.00  2.12           H  
ATOM   1281  HZ  PHE A  82       1.950  -4.585  12.729  1.00  2.12           H  
ATOM   1282  N   ALA A  83       1.390  -6.631  18.389  1.00  1.53           N  
ATOM   1283  CA  ALA A  83      -0.049  -6.865  18.502  1.00  1.70           C  
ATOM   1284  C   ALA A  83      -0.674  -7.311  17.185  1.00  1.42           C  
ATOM   1285  O   ALA A  83      -1.578  -8.149  17.175  1.00  1.64           O  
ATOM   1286  CB  ALA A  83      -0.742  -5.601  18.973  1.00  2.31           C  
ATOM   1287  H   ALA A  83       1.751  -5.705  18.576  1.00  1.84           H  
ATOM   1288  HA  ALA A  83      -0.205  -7.657  19.234  1.00  2.04           H  
ATOM   1289 1HB  ALA A  83      -1.809  -5.796  19.082  1.00  2.77           H  
ATOM   1290 2HB  ALA A  83      -0.329  -5.293  19.932  1.00  2.77           H  
ATOM   1291 3HB  ALA A  83      -0.593  -4.809  18.239  1.00  2.77           H  
ATOM   1292  N   GLY A  84      -0.181  -6.756  16.090  1.00  1.09           N  
ATOM   1293  CA  GLY A  84      -0.686  -7.062  14.761  1.00  0.98           C  
ATOM   1294  C   GLY A  84      -1.589  -5.968  14.192  1.00  0.84           C  
ATOM   1295  O   GLY A  84      -2.199  -5.173  14.921  1.00  0.93           O  
ATOM   1296  H   GLY A  84       0.561  -6.075  16.181  1.00  1.31           H  
ATOM   1297 1HA  GLY A  84       0.155  -7.214  14.098  1.00  1.18           H  
ATOM   1298 2HA  GLY A  84      -1.230  -8.006  14.781  1.00  1.18           H  
ATOM   1299  N   ILE A  85      -1.648  -5.918  12.861  1.00  0.73           N  
ATOM   1300  CA  ILE A  85      -2.460  -4.930  12.135  1.00  0.69           C  
ATOM   1301  C   ILE A  85      -3.587  -5.560  11.329  1.00  0.73           C  
ATOM   1302  O   ILE A  85      -3.331  -6.193  10.305  1.00  0.87           O  
ATOM   1303  CB  ILE A  85      -1.579  -4.110  11.174  1.00  0.98           C  
ATOM   1304  CG1 ILE A  85      -0.517  -3.377  11.964  1.00  0.98           C  
ATOM   1305  CG2 ILE A  85      -2.437  -3.114  10.374  1.00  0.98           C  
ATOM   1306  CD1 ILE A  85       0.589  -2.792  11.120  1.00  0.98           C  
ATOM   1307  H   ILE A  85      -1.105  -6.632  12.367  1.00  0.88           H  
ATOM   1308  HA  ILE A  85      -2.904  -4.251  12.862  1.00  0.83           H  
ATOM   1309  HB  ILE A  85      -1.075  -4.788  10.483  1.00  1.18           H  
ATOM   1310 1HG1 ILE A  85      -0.996  -2.570  12.506  1.00  1.18           H  
ATOM   1311 2HG1 ILE A  85      -0.104  -4.047  12.681  1.00  1.18           H  
ATOM   1312 1HG2 ILE A  85      -1.819  -2.559   9.708  1.00  1.18           H  
ATOM   1313 2HG2 ILE A  85      -3.190  -3.629   9.784  1.00  1.18           H  
ATOM   1314 3HG2 ILE A  85      -2.934  -2.419  11.055  1.00  1.18           H  
ATOM   1315 1HD1 ILE A  85       1.298  -2.284  11.771  1.00  1.18           H  
ATOM   1316 2HD1 ILE A  85       1.095  -3.596  10.583  1.00  1.18           H  
ATOM   1317 3HD1 ILE A  85       0.199  -2.084  10.408  1.00  1.18           H  
ATOM   1318  N   LYS A  86      -4.831  -5.274  11.724  1.00  0.82           N  
ATOM   1319  CA  LYS A  86      -5.999  -5.860  11.064  1.00  0.92           C  
ATOM   1320  C   LYS A  86      -6.379  -5.176   9.750  1.00  0.82           C  
ATOM   1321  O   LYS A  86      -6.782  -5.839   8.788  1.00  0.93           O  
ATOM   1322  CB  LYS A  86      -7.210  -5.825  12.005  1.00  1.25           C  
ATOM   1323  CG  LYS A  86      -7.102  -6.701  13.289  1.00  1.25           C  
ATOM   1324  CD  LYS A  86      -7.048  -8.224  12.995  1.00  1.25           C  
ATOM   1325  CE  LYS A  86      -8.394  -8.780  12.511  1.00  1.25           C  
ATOM   1326  NZ  LYS A  86      -8.328 -10.244  12.257  1.00  1.25           N  
ATOM   1327  H   LYS A  86      -4.940  -4.699  12.549  1.00  0.98           H  
ATOM   1328  HA  LYS A  86      -5.763  -6.890  10.817  1.00  1.10           H  
ATOM   1329 1HB  LYS A  86      -7.366  -4.798  12.337  1.00  1.50           H  
ATOM   1330 2HB  LYS A  86      -8.100  -6.108  11.454  1.00  1.50           H  
ATOM   1331 1HG  LYS A  86      -6.192  -6.430  13.827  1.00  1.50           H  
ATOM   1332 2HG  LYS A  86      -7.956  -6.497  13.937  1.00  1.50           H  
ATOM   1333 1HD  LYS A  86      -6.285  -8.459  12.269  1.00  1.50           H  
ATOM   1334 2HD  LYS A  86      -6.788  -8.740  13.919  1.00  1.50           H  
ATOM   1335 1HE  LYS A  86      -9.149  -8.588  13.271  1.00  1.50           H  
ATOM   1336 2HE  LYS A  86      -8.688  -8.292  11.587  1.00  1.50           H  
ATOM   1337 1HZ  LYS A  86      -9.226 -10.574  11.945  1.00  1.50           H  
ATOM   1338 2HZ  LYS A  86      -7.623 -10.437  11.511  1.00  1.50           H  
ATOM   1339 3HZ  LYS A  86      -8.067 -10.727  13.099  1.00  1.50           H  
ATOM   1340  N   LYS A  87      -6.242  -3.861   9.684  1.00  0.69           N  
ATOM   1341  CA  LYS A  87      -6.617  -3.155   8.468  1.00  0.64           C  
ATOM   1342  C   LYS A  87      -5.630  -3.454   7.348  1.00  0.57           C  
ATOM   1343  O   LYS A  87      -4.429  -3.220   7.496  1.00  0.51           O  
ATOM   1344  CB  LYS A  87      -6.691  -1.653   8.734  1.00  0.92           C  
ATOM   1345  CG  LYS A  87      -7.833  -1.242   9.663  1.00  0.92           C  
ATOM   1346  CD  LYS A  87      -7.851   0.269   9.892  1.00  0.92           C  
ATOM   1347  CE  LYS A  87      -9.000   0.688  10.804  1.00  0.92           C  
ATOM   1348  NZ  LYS A  87      -8.986   2.155  11.085  1.00  0.92           N  
ATOM   1349  H   LYS A  87      -5.908  -3.355  10.490  1.00  0.83           H  
ATOM   1350  HA  LYS A  87      -7.601  -3.504   8.153  1.00  0.77           H  
ATOM   1351 1HB  LYS A  87      -5.756  -1.319   9.190  1.00  1.10           H  
ATOM   1352 2HB  LYS A  87      -6.805  -1.118   7.794  1.00  1.10           H  
ATOM   1353 1HG  LYS A  87      -8.782  -1.551   9.227  1.00  1.10           H  
ATOM   1354 2HG  LYS A  87      -7.714  -1.744  10.621  1.00  1.10           H  
ATOM   1355 1HD  LYS A  87      -6.911   0.573  10.355  1.00  1.10           H  
ATOM   1356 2HD  LYS A  87      -7.947   0.786   8.939  1.00  1.10           H  
ATOM   1357 1HE  LYS A  87      -9.942   0.431  10.324  1.00  1.10           H  
ATOM   1358 2HE  LYS A  87      -8.924   0.147  11.747  1.00  1.10           H  
ATOM   1359 1HZ  LYS A  87      -9.762   2.389  11.686  1.00  1.10           H  
ATOM   1360 2HZ  LYS A  87      -8.118   2.406  11.549  1.00  1.10           H  
ATOM   1361 3HZ  LYS A  87      -9.064   2.669  10.219  1.00  1.10           H  
ATOM   1362  N   LYS A  88      -6.147  -3.923   6.207  1.00  0.62           N  
ATOM   1363  CA  LYS A  88      -5.307  -4.299   5.069  1.00  0.59           C  
ATOM   1364  C   LYS A  88      -4.431  -3.165   4.571  1.00  0.53           C  
ATOM   1365  O   LYS A  88      -3.290  -3.397   4.161  1.00  0.49           O  
ATOM   1366  CB  LYS A  88      -6.157  -4.829   3.916  1.00  0.84           C  
ATOM   1367  CG  LYS A  88      -5.343  -5.323   2.722  1.00  0.84           C  
ATOM   1368  CD  LYS A  88      -6.233  -5.915   1.638  1.00  0.84           C  
ATOM   1369  CE  LYS A  88      -5.409  -6.377   0.441  1.00  0.84           C  
ATOM   1370  NZ  LYS A  88      -6.267  -6.964  -0.632  1.00  0.84           N  
ATOM   1371  H   LYS A  88      -7.147  -4.076   6.158  1.00  0.74           H  
ATOM   1372  HA  LYS A  88      -4.642  -5.094   5.394  1.00  0.71           H  
ATOM   1373 1HB  LYS A  88      -6.774  -5.654   4.271  1.00  1.01           H  
ATOM   1374 2HB  LYS A  88      -6.825  -4.044   3.565  1.00  1.01           H  
ATOM   1375 1HG  LYS A  88      -4.767  -4.501   2.292  1.00  1.01           H  
ATOM   1376 2HG  LYS A  88      -4.651  -6.084   3.068  1.00  1.01           H  
ATOM   1377 1HD  LYS A  88      -6.783  -6.766   2.043  1.00  1.01           H  
ATOM   1378 2HD  LYS A  88      -6.949  -5.163   1.308  1.00  1.01           H  
ATOM   1379 1HE  LYS A  88      -4.866  -5.525   0.033  1.00  1.01           H  
ATOM   1380 2HE  LYS A  88      -4.691  -7.128   0.771  1.00  1.01           H  
ATOM   1381 1HZ  LYS A  88      -5.686  -7.257  -1.406  1.00  1.01           H  
ATOM   1382 2HZ  LYS A  88      -6.767  -7.763  -0.267  1.00  1.01           H  
ATOM   1383 3HZ  LYS A  88      -6.929  -6.272  -0.954  1.00  1.01           H  
ATOM   1384  N   GLY A  89      -4.988  -1.950   4.538  1.00  0.56           N  
ATOM   1385  CA  GLY A  89      -4.250  -0.793   4.054  1.00  0.54           C  
ATOM   1386  C   GLY A  89      -3.010  -0.577   4.896  1.00  0.47           C  
ATOM   1387  O   GLY A  89      -1.890  -0.698   4.401  1.00  0.47           O  
ATOM   1388  H   GLY A  89      -5.933  -1.841   4.870  1.00  0.67           H  
ATOM   1389 1HA  GLY A  89      -3.966  -0.945   3.013  1.00  0.65           H  
ATOM   1390 2HA  GLY A  89      -4.883   0.093   4.095  1.00  0.65           H  
ATOM   1391  N   GLU A  90      -3.207  -0.394   6.203  1.00  0.47           N  
ATOM   1392  CA  GLU A  90      -2.099  -0.149   7.114  1.00  0.45           C  
ATOM   1393  C   GLU A  90      -1.091  -1.284   7.073  1.00  0.41           C  
ATOM   1394  O   GLU A  90       0.122  -1.049   7.099  1.00  0.41           O  
ATOM   1395  CB  GLU A  90      -2.637  -0.010   8.542  1.00  0.64           C  
ATOM   1396  CG  GLU A  90      -3.412   1.262   8.840  1.00  0.64           C  
ATOM   1397  CD  GLU A  90      -4.089   1.217  10.199  1.00  0.64           C  
ATOM   1398  OE1 GLU A  90      -4.144   0.153  10.776  1.00  0.64           O  
ATOM   1399  OE2 GLU A  90      -4.564   2.226  10.654  1.00  0.64           O  
ATOM   1400  H   GLU A  90      -4.152  -0.348   6.552  1.00  0.56           H  
ATOM   1401  HA  GLU A  90      -1.604   0.777   6.820  1.00  0.54           H  
ATOM   1402 1HB  GLU A  90      -3.307  -0.843   8.740  1.00  0.77           H  
ATOM   1403 2HB  GLU A  90      -1.817  -0.077   9.249  1.00  0.77           H  
ATOM   1404 1HG  GLU A  90      -2.720   2.107   8.814  1.00  0.77           H  
ATOM   1405 2HG  GLU A  90      -4.161   1.413   8.067  1.00  0.77           H  
ATOM   1406  N   ARG A  91      -1.577  -2.514   6.959  1.00  0.42           N  
ATOM   1407  CA  ARG A  91      -0.704  -3.661   6.929  1.00  0.44           C  
ATOM   1408  C   ARG A  91       0.208  -3.671   5.690  1.00  0.42           C  
ATOM   1409  O   ARG A  91       1.428  -3.826   5.832  1.00  0.46           O  
ATOM   1410  CB  ARG A  91      -1.538  -4.918   7.047  1.00  0.61           C  
ATOM   1411  CG  ARG A  91      -0.770  -6.162   7.141  1.00  0.61           C  
ATOM   1412  CD  ARG A  91      -1.602  -7.304   7.563  1.00  0.61           C  
ATOM   1413  NE  ARG A  91      -2.650  -7.712   6.603  1.00  0.61           N  
ATOM   1414  CZ  ARG A  91      -3.997  -7.550   6.762  1.00  0.61           C  
ATOM   1415  NH1 ARG A  91      -4.499  -6.992   7.844  1.00  0.61           N  
ATOM   1416  NH2 ARG A  91      -4.827  -7.972   5.813  1.00  0.61           N  
ATOM   1417  H   ARG A  91      -2.592  -2.662   6.946  1.00  0.50           H  
ATOM   1418  HA  ARG A  91      -0.069  -3.615   7.813  1.00  0.53           H  
ATOM   1419 1HB  ARG A  91      -2.179  -4.851   7.922  1.00  0.73           H  
ATOM   1420 2HB  ARG A  91      -2.189  -4.994   6.180  1.00  0.73           H  
ATOM   1421 1HG  ARG A  91      -0.349  -6.395   6.179  1.00  0.73           H  
ATOM   1422 2HG  ARG A  91       0.031  -6.035   7.867  1.00  0.73           H  
ATOM   1423 1HD  ARG A  91      -0.959  -8.104   7.709  1.00  0.73           H  
ATOM   1424 2HD  ARG A  91      -2.055  -7.078   8.501  1.00  0.73           H  
ATOM   1425  HE  ARG A  91      -2.344  -8.164   5.758  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  91      -3.900  -6.682   8.617  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  91      -5.511  -6.862   7.958  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  91      -4.473  -8.425   4.986  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  91      -5.825  -7.869   5.939  1.00  0.73           H  
ATOM   1430  N   GLN A  92      -0.347  -3.509   4.476  1.00  0.41           N  
ATOM   1431  CA  GLN A  92       0.528  -3.486   3.304  1.00  0.44           C  
ATOM   1432  C   GLN A  92       1.406  -2.240   3.312  1.00  0.41           C  
ATOM   1433  O   GLN A  92       2.537  -2.266   2.813  1.00  0.45           O  
ATOM   1434  CB  GLN A  92      -0.202  -3.510   1.970  1.00  0.60           C  
ATOM   1435  CG  GLN A  92       0.797  -3.699   0.781  1.00  0.60           C  
ATOM   1436  CD  GLN A  92       0.158  -3.760  -0.550  1.00  0.60           C  
ATOM   1437  OE1 GLN A  92      -0.480  -2.776  -0.994  1.00  0.60           O  
ATOM   1438  NE2 GLN A  92       0.333  -4.891  -1.238  1.00  0.60           N  
ATOM   1439  H   GLN A  92      -1.367  -3.406   4.380  1.00  0.49           H  
ATOM   1440  HA  GLN A  92       1.177  -4.359   3.345  1.00  0.53           H  
ATOM   1441 1HB  GLN A  92      -0.928  -4.302   1.948  1.00  0.72           H  
ATOM   1442 2HB  GLN A  92      -0.740  -2.571   1.837  1.00  0.72           H  
ATOM   1443 1HG  GLN A  92       1.500  -2.889   0.747  1.00  0.72           H  
ATOM   1444 2HG  GLN A  92       1.334  -4.639   0.934  1.00  0.72           H  
ATOM   1445 1HE2 GLN A  92      -0.063  -4.986  -2.152  1.00  0.72           H  
ATOM   1446 2HE2 GLN A  92       0.903  -5.660  -0.857  1.00  0.72           H  
ATOM   1447  N   ASP A  93       0.860  -1.114   3.787  1.00  0.37           N  
ATOM   1448  CA  ASP A  93       1.600   0.132   3.812  1.00  0.40           C  
ATOM   1449  C   ASP A  93       2.826  -0.054   4.694  1.00  0.42           C  
ATOM   1450  O   ASP A  93       3.922   0.374   4.324  1.00  0.47           O  
ATOM   1451  CB  ASP A  93       0.707   1.264   4.330  1.00  0.55           C  
ATOM   1452  CG  ASP A  93      -0.467   1.717   3.359  1.00  0.55           C  
ATOM   1453  OD1 ASP A  93      -0.462   1.423   2.140  1.00  0.55           O  
ATOM   1454  OD2 ASP A  93      -1.361   2.362   3.860  1.00  0.55           O  
ATOM   1455  H   ASP A  93      -0.101  -1.115   4.147  1.00  0.44           H  
ATOM   1456  HA  ASP A  93       1.937   0.381   2.815  1.00  0.48           H  
ATOM   1457 1HB  ASP A  93       0.271   0.963   5.277  1.00  0.66           H  
ATOM   1458 2HB  ASP A  93       1.318   2.129   4.526  1.00  0.66           H  
ATOM   1459  N   LEU A  94       2.668  -0.760   5.827  1.00  0.43           N  
ATOM   1460  CA  LEU A  94       3.796  -1.039   6.696  1.00  0.48           C  
ATOM   1461  C   LEU A  94       4.830  -1.850   5.940  1.00  0.51           C  
ATOM   1462  O   LEU A  94       6.019  -1.536   5.982  1.00  0.58           O  
ATOM   1463  CB  LEU A  94       3.378  -1.809   7.955  1.00  0.65           C  
ATOM   1464  CG  LEU A  94       4.541  -2.183   8.918  1.00  0.65           C  
ATOM   1465  CD1 LEU A  94       5.229  -0.923   9.445  1.00  0.65           C  
ATOM   1466  CD2 LEU A  94       4.025  -2.989  10.057  1.00  0.65           C  
ATOM   1467  H   LEU A  94       1.728  -1.035   6.125  1.00  0.52           H  
ATOM   1468  HA  LEU A  94       4.231  -0.090   6.987  1.00  0.58           H  
ATOM   1469 1HB  LEU A  94       2.656  -1.210   8.503  1.00  0.78           H  
ATOM   1470 2HB  LEU A  94       2.886  -2.732   7.648  1.00  0.78           H  
ATOM   1471  HG  LEU A  94       5.264  -2.775   8.373  1.00  0.78           H  
ATOM   1472 1HD1 LEU A  94       6.030  -1.223  10.098  1.00  0.78           H  
ATOM   1473 2HD1 LEU A  94       5.643  -0.334   8.637  1.00  0.78           H  
ATOM   1474 3HD1 LEU A  94       4.508  -0.323   9.996  1.00  0.78           H  
ATOM   1475 1HD2 LEU A  94       4.856  -3.267  10.687  1.00  0.78           H  
ATOM   1476 2HD2 LEU A  94       3.318  -2.398  10.617  1.00  0.78           H  
ATOM   1477 3HD2 LEU A  94       3.547  -3.879   9.689  1.00  0.78           H  
ATOM   1478  N   VAL A  95       4.393  -2.860   5.185  1.00  0.48           N  
ATOM   1479  CA  VAL A  95       5.357  -3.660   4.444  1.00  0.55           C  
ATOM   1480  C   VAL A  95       6.152  -2.784   3.481  1.00  0.55           C  
ATOM   1481  O   VAL A  95       7.382  -2.915   3.403  1.00  0.62           O  
ATOM   1482  CB  VAL A  95       4.660  -4.777   3.629  1.00  0.74           C  
ATOM   1483  CG1 VAL A  95       5.663  -5.449   2.700  1.00  0.74           C  
ATOM   1484  CG2 VAL A  95       4.055  -5.782   4.573  1.00  0.74           C  
ATOM   1485  H   VAL A  95       3.395  -3.098   5.201  1.00  0.58           H  
ATOM   1486  HA  VAL A  95       6.044  -4.117   5.155  1.00  0.66           H  
ATOM   1487  HB  VAL A  95       3.878  -4.348   3.011  1.00  0.89           H  
ATOM   1488 1HG1 VAL A  95       5.161  -6.238   2.138  1.00  0.89           H  
ATOM   1489 2HG1 VAL A  95       6.091  -4.739   1.994  1.00  0.89           H  
ATOM   1490 3HG1 VAL A  95       6.453  -5.866   3.296  1.00  0.89           H  
ATOM   1491 1HG2 VAL A  95       3.563  -6.569   4.007  1.00  0.89           H  
ATOM   1492 2HG2 VAL A  95       4.830  -6.206   5.182  1.00  0.89           H  
ATOM   1493 3HG2 VAL A  95       3.331  -5.288   5.206  1.00  0.89           H  
ATOM   1494  N   ALA A  96       5.459  -1.900   2.750  1.00  0.51           N  
ATOM   1495  CA  ALA A  96       6.111  -1.010   1.798  1.00  0.56           C  
ATOM   1496  C   ALA A  96       7.157  -0.149   2.491  1.00  0.59           C  
ATOM   1497  O   ALA A  96       8.217   0.123   1.920  1.00  0.67           O  
ATOM   1498  CB  ALA A  96       5.079  -0.133   1.112  1.00  0.76           C  
ATOM   1499  H   ALA A  96       4.437  -1.886   2.852  1.00  0.61           H  
ATOM   1500  HA  ALA A  96       6.615  -1.624   1.051  1.00  0.67           H  
ATOM   1501 1HB  ALA A  96       5.562   0.513   0.383  1.00  0.91           H  
ATOM   1502 2HB  ALA A  96       4.361  -0.769   0.614  1.00  0.91           H  
ATOM   1503 3HB  ALA A  96       4.569   0.482   1.853  1.00  0.91           H  
ATOM   1504  N   TYR A  97       6.840   0.318   3.699  1.00  0.56           N  
ATOM   1505  CA  TYR A  97       7.750   1.105   4.519  1.00  0.61           C  
ATOM   1506  C   TYR A  97       8.974   0.341   4.984  1.00  0.68           C  
ATOM   1507  O   TYR A  97      10.102   0.818   4.859  1.00  0.77           O  
ATOM   1508  CB  TYR A  97       7.029   1.708   5.704  1.00  0.83           C  
ATOM   1509  CG  TYR A  97       7.932   2.371   6.686  1.00  0.83           C  
ATOM   1510  CD1 TYR A  97       8.519   3.572   6.370  1.00  0.83           C  
ATOM   1511  CD2 TYR A  97       8.154   1.788   7.930  1.00  0.83           C  
ATOM   1512  CE1 TYR A  97       9.329   4.198   7.276  1.00  0.83           C  
ATOM   1513  CE2 TYR A  97       8.960   2.421   8.840  1.00  0.83           C  
ATOM   1514  CZ  TYR A  97       9.545   3.629   8.512  1.00  0.83           C  
ATOM   1515  OH  TYR A  97      10.332   4.294   9.418  1.00  0.83           O  
ATOM   1516  H   TYR A  97       5.893   0.125   4.047  1.00  0.67           H  
ATOM   1517  HA  TYR A  97       8.110   1.922   3.909  1.00  0.73           H  
ATOM   1518 1HB  TYR A  97       6.350   2.463   5.327  1.00  1.00           H  
ATOM   1519 2HB  TYR A  97       6.443   0.955   6.218  1.00  1.00           H  
ATOM   1520  HD1 TYR A  97       8.337   4.030   5.405  1.00  1.00           H  
ATOM   1521  HD2 TYR A  97       7.685   0.838   8.183  1.00  1.00           H  
ATOM   1522  HE1 TYR A  97       9.787   5.152   7.023  1.00  1.00           H  
ATOM   1523  HE2 TYR A  97       9.132   1.978   9.816  1.00  1.00           H  
ATOM   1524  HH  TYR A  97      10.327   3.820  10.255  1.00  1.00           H  
ATOM   1525  N   LEU A  98       8.762  -0.845   5.548  1.00  0.67           N  
ATOM   1526  CA  LEU A  98       9.866  -1.616   6.099  1.00  0.79           C  
ATOM   1527  C   LEU A  98      10.853  -1.947   4.973  1.00  0.89           C  
ATOM   1528  O   LEU A  98      12.077  -1.995   5.182  1.00  1.04           O  
ATOM   1529  CB  LEU A  98       9.320  -2.894   6.765  1.00  1.06           C  
ATOM   1530  CG  LEU A  98       8.397  -2.693   8.046  1.00  1.06           C  
ATOM   1531  CD1 LEU A  98       7.870  -4.034   8.495  1.00  1.06           C  
ATOM   1532  CD2 LEU A  98       9.140  -2.019   9.144  1.00  1.06           C  
ATOM   1533  H   LEU A  98       7.800  -1.189   5.627  1.00  0.80           H  
ATOM   1534  HA  LEU A  98      10.392  -1.007   6.827  1.00  0.95           H  
ATOM   1535 1HB  LEU A  98       8.732  -3.437   6.021  1.00  1.27           H  
ATOM   1536 2HB  LEU A  98      10.164  -3.517   7.060  1.00  1.27           H  
ATOM   1537  HG  LEU A  98       7.553  -2.080   7.782  1.00  1.27           H  
ATOM   1538 1HD1 LEU A  98       7.220  -3.904   9.359  1.00  1.27           H  
ATOM   1539 2HD1 LEU A  98       7.308  -4.502   7.687  1.00  1.27           H  
ATOM   1540 3HD1 LEU A  98       8.705  -4.651   8.769  1.00  1.27           H  
ATOM   1541 1HD2 LEU A  98       8.488  -1.895  10.002  1.00  1.27           H  
ATOM   1542 2HD2 LEU A  98       9.996  -2.618   9.419  1.00  1.27           H  
ATOM   1543 3HD2 LEU A  98       9.461  -1.057   8.806  1.00  1.27           H  
ATOM   1544  N   LYS A  99      10.303  -2.176   3.769  1.00  0.85           N  
ATOM   1545  CA  LYS A  99      11.063  -2.438   2.558  1.00  0.95           C  
ATOM   1546  C   LYS A  99      11.798  -1.171   2.101  1.00  0.93           C  
ATOM   1547  O   LYS A  99      13.020  -1.184   1.912  1.00  1.05           O  
ATOM   1548  CB  LYS A  99      10.105  -2.886   1.446  1.00  1.29           C  
ATOM   1549  CG  LYS A  99      10.734  -3.237   0.101  1.00  1.29           C  
ATOM   1550  CD  LYS A  99       9.635  -3.636  -0.908  1.00  1.29           C  
ATOM   1551  CE  LYS A  99      10.207  -4.084  -2.256  1.00  1.29           C  
ATOM   1552  NZ  LYS A  99      10.769  -2.940  -3.050  1.00  1.29           N  
ATOM   1553  H   LYS A  99       9.280  -2.193   3.701  1.00  1.02           H  
ATOM   1554  HA  LYS A  99      11.798  -3.218   2.761  1.00  1.14           H  
ATOM   1555 1HB  LYS A  99       9.520  -3.730   1.785  1.00  1.55           H  
ATOM   1556 2HB  LYS A  99       9.395  -2.087   1.257  1.00  1.55           H  
ATOM   1557 1HG  LYS A  99      11.284  -2.378  -0.280  1.00  1.55           H  
ATOM   1558 2HG  LYS A  99      11.429  -4.065   0.231  1.00  1.55           H  
ATOM   1559 1HD  LYS A  99       9.016  -4.428  -0.493  1.00  1.55           H  
ATOM   1560 2HD  LYS A  99       8.994  -2.771  -1.079  1.00  1.55           H  
ATOM   1561 1HE  LYS A  99      10.998  -4.809  -2.079  1.00  1.55           H  
ATOM   1562 2HE  LYS A  99       9.414  -4.560  -2.833  1.00  1.55           H  
ATOM   1563 1HZ  LYS A  99      11.130  -3.287  -3.928  1.00  1.55           H  
ATOM   1564 2HZ  LYS A  99      10.038  -2.265  -3.232  1.00  1.55           H  
ATOM   1565 3HZ  LYS A  99      11.514  -2.494  -2.536  1.00  1.55           H  
ATOM   1566  N   SER A 100      11.044  -0.068   1.944  1.00  0.87           N  
ATOM   1567  CA  SER A 100      11.545   1.207   1.434  1.00  0.95           C  
ATOM   1568  C   SER A 100      12.557   1.867   2.350  1.00  1.04           C  
ATOM   1569  O   SER A 100      13.367   2.674   1.903  1.00  1.19           O  
ATOM   1570  CB  SER A 100      10.392   2.145   1.188  1.00  1.30           C  
ATOM   1571  OG  SER A 100       9.568   1.645   0.174  1.00  1.30           O  
ATOM   1572  H   SER A 100      10.044  -0.111   2.138  1.00  1.04           H  
ATOM   1573  HA  SER A 100      12.035   1.014   0.479  1.00  1.14           H  
ATOM   1574 1HB  SER A 100       9.819   2.268   2.105  1.00  1.56           H  
ATOM   1575 2HB  SER A 100      10.773   3.122   0.904  1.00  1.56           H  
ATOM   1576  HG  SER A 100       9.009   0.969   0.612  1.00  1.56           H  
ATOM   1577  N   ALA A 101      12.540   1.493   3.626  1.00  1.07           N  
ATOM   1578  CA  ALA A 101      13.482   1.958   4.624  1.00  1.26           C  
ATOM   1579  C   ALA A 101      14.933   1.561   4.277  1.00  1.48           C  
ATOM   1580  O   ALA A 101      15.871   2.145   4.839  1.00  1.91           O  
ATOM   1581  CB  ALA A 101      13.094   1.411   5.996  1.00  1.69           C  
ATOM   1582  H   ALA A 101      11.762   0.917   3.952  1.00  1.28           H  
ATOM   1583  HA  ALA A 101      13.429   3.044   4.650  1.00  1.51           H  
ATOM   1584 1HB  ALA A 101      13.777   1.800   6.743  1.00  2.03           H  
ATOM   1585 2HB  ALA A 101      12.078   1.725   6.238  1.00  2.03           H  
ATOM   1586 3HB  ALA A 101      13.142   0.323   5.982  1.00  2.03           H  
ATOM   1587  N   THR A 102      15.124   0.533   3.428  1.00  1.47           N  
ATOM   1588  CA  THR A 102      16.466   0.062   3.060  1.00  1.76           C  
ATOM   1589  C   THR A 102      17.065   0.955   1.949  1.00  1.95           C  
ATOM   1590  O   THR A 102      16.329   1.715   1.323  1.00  2.20           O  
ATOM   1591  CB  THR A 102      16.393  -1.432   2.618  1.00  2.35           C  
ATOM   1592  OG1 THR A 102      15.620  -1.571   1.416  1.00  2.35           O  
ATOM   1593  CG2 THR A 102      15.768  -2.282   3.720  1.00  2.35           C  
ATOM   1594  H   THR A 102      14.313   0.086   2.994  1.00  1.76           H  
ATOM   1595  HA  THR A 102      17.096   0.149   3.923  1.00  2.11           H  
ATOM   1596  HB  THR A 102      17.368  -1.820   2.432  1.00  2.82           H  
ATOM   1597  HG1 THR A 102      14.687  -1.316   1.577  1.00  2.82           H  
ATOM   1598 1HG2 THR A 102      15.739  -3.314   3.389  1.00  2.82           H  
ATOM   1599 2HG2 THR A 102      16.356  -2.211   4.618  1.00  2.82           H  
ATOM   1600 3HG2 THR A 102      14.755  -1.936   3.925  1.00  2.82           H  
ATOM   1601  N   SER A 103      18.388   0.894   1.651  1.00  2.59           N  
ATOM   1602  CA  SER A 103      19.430   0.058   2.253  1.00  3.24           C  
ATOM   1603  C   SER A 103      20.516   0.902   2.935  1.00  3.77           C  
ATOM   1604  O   SER A 103      21.696   0.562   2.845  1.00  4.24           O  
ATOM   1605  OXT SER A 103      20.197   1.706   3.816  1.00  4.86           O  
ATOM   1606  CB  SER A 103      20.071  -0.808   1.191  1.00  3.98           C  
ATOM   1607  OG  SER A 103      21.113  -1.557   1.735  1.00  3.98           O  
ATOM   1608  H   SER A 103      18.694   1.506   0.911  1.00  3.11           H  
ATOM   1609  HA  SER A 103      19.007  -0.590   2.993  1.00  3.89           H  
ATOM   1610 1HB  SER A 103      19.322  -1.474   0.763  1.00  4.78           H  
ATOM   1611 2HB  SER A 103      20.449  -0.179   0.386  1.00  4.78           H  
ATOM   1612  HG  SER A 103      21.776  -0.896   2.025  1.00  4.78           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 -608.148 61.2293 440.056 -34.9015 10.5894 21.8158 217.991 -239.972 -1.06755 -6.4988 -194.791 -28.2435 -59.1277 -15.8857 -21.5841 -5.51735 0 1.73435 6.65032 55.7249 75.9265 -23.8941 24.2259 -14.4188 -11.6928 60.3457 -289.454
GLY:NtermProteinFull_1 -2.94978 0.15454 2.6564 -0.00034 0 0 1.72298 -1.51471 -0 -0 -3.15379 0.40612 0 0 -1.67321 0 0 0.00404 0 0 0 0 0 0.83697 0 0.11107 -3.3997
ASP_2 -5.78181 0.50969 9.20268 -0.23757 0.0947 0.77832 4.24345 -3.75384 -0.01157 -0.09225 -8.41326 -1.02678 0 0 -1.203 0 0 -0.06011 0.05327 0 2.32093 -0.74125 0 -2.3716 -0.19836 0.3192 -6.36914
VAL_3 -5.66195 0.43194 3.45795 -0.32512 0.28124 0.07511 2.18701 -2.36663 -0 -0 -0.79332 -0.20748 0 0 0 0 0 -0.05114 0.00251 0.11174 0 -0.21478 0 1.9342 -0.28649 0.41437 -1.01085
ALA_4 -3.36575 0.19117 3.91851 -0.02126 0 0 1.94224 -1.93207 -0 -0 -1.35878 -0.35343 0 0 0 0 0 0.07892 0 0 0 -0.22544 0 1.8394 -0.28704 0.27533 0.7018
LYS_5 -6.11881 0.55058 8.30989 -0.38702 0.06452 0.2887 3.34405 -3.34386 -0 -0 -6.61575 0.33953 0 0 -0.55704 0 0 0.09049 0.10705 2.3601 0 -0.06575 0 -1.5107 -0.40254 0.31427 -3.23228
GLY_6 -6.2214 0.62017 5.74604 -5e-05 0 0 2.7402 -3.12653 -0.01157 -0.09225 -2.73552 -0.42387 0 0 0 0 0 0.09221 0 0 0 0.5302 0 0.83697 0.02959 0.39646 -1.61936
LYS_7 -6.30586 0.6025 5.73107 -0.41293 0.05436 0.21783 2.8834 -2.86392 -0 -0 -2.58503 -0.11849 0 0 0 0 0 0.03046 0.022 1.98665 0 0.06648 0 -1.5107 0.17107 0.22305 -1.80805
LYS_8 -4.6055 0.16012 5.32342 -0.30257 0.03005 0.13604 2.42642 -2.47097 -0.00259 -0.03813 -2.0179 -0.00824 0 0 0 0 0 0.00892 0.00831 1.72477 0 -0.02165 0 -1.5107 -0.30559 0.17116 -1.29464
THR_9 -7.41292 0.71658 6.29161 -0.1995 0.09569 0.0715 3.67909 -3.21203 -0.00374 -0.01291 -3.14123 -0.08545 0 0 0 0 0 0.04356 0.00415 0.06802 0 -0.01903 2.29331 -1.0874 -0.18584 0.23732 -1.85922
PHE_10 -12.0782 1.54576 4.16039 -0.89236 0.04931 0.24518 3.6795 -3.77006 -0 -0 -4.6779 -0.0859 0 0 0 0 0 0.00689 0.00053 0 1.76233 -0.49655 0 1.0402 0.10277 0.48722 -8.92092
VAL_11 -5.26589 0.62447 4.1409 -0.317 0.2455 0.07247 2.50524 -2.50677 -0 -0 -1.74761 -0.09993 0 0 -0.541 0 0 -0.02914 0 0.1333 0 -0.15845 0 1.9342 0.00745 0.51873 -0.48353
GLN_12 -3.68773 0.17282 3.63358 -0.67282 0.09079 0.73401 1.3069 -1.73238 -0.00259 -0.03813 -1.1241 -0.47162 0 0 0 0 0 -0.04694 0.00012 0 2.30454 -0.21122 0 -0.18838 -0.36322 0.52005 0.22366
LYS_13 -5.70251 0.50975 4.66847 -0.49879 0.10138 0.33129 2.06025 -2.00603 -0.05821 -0.24194 -2.04213 -0.05642 0 0 0 0 0 0.01639 0.06398 1.58454 0 -0.23808 0 -1.5107 -0.06436 0.66695 -2.41617
CYS_14 -7.80594 1.08732 4.26468 -0.04408 0 0.01719 3.40837 -2.46886 -0.00374 -0.01291 -3.75705 -0.36755 0 0 0 0 0 0.03157 0.00909 0.13838 0 -0.00878 0 3.6196 0.76405 0.81224 -0.31642
ALA_15 -5.40288 0.82172 3.89905 -0.02738 0.0034 0 2.66051 -2.69081 -0.02601 -0.113 -1.77852 -0.4008 0 0 0 0 0 -0.13454 0 0 0 -0.16398 0 1.8394 0.33536 0.80505 -0.37344
GLN_16 -2.89701 0.25766 3.1774 -0.63797 0.08409 0.72562 1.12709 -1.51413 -0 -0 -0.71683 -0.3347 0 0 -0.541 0 0 -0.02314 0.34076 0 2.76547 -0.2188 0 -0.18838 -0.39717 0.57355 1.5825
CYS_17 -7.18104 0.8052 5.06805 -0.03984 0.00032 0.01803 3.04418 -2.61116 -0.03453 -0.15981 -3.04452 -0.2195 0 0 0 0 0 0.13054 0.05628 0.20115 0 -0.07241 0 3.6196 0.27663 0.47658 0.33375
HIS_D_18 -11.1845 1.094 8.28931 -0.44497 0.03525 0.54102 3.55656 -4.18376 -0.03212 -0.15304 -3.64171 0.04375 0 0 -0.48148 0 0 0.10334 0.07547 0 2.28293 -0.02167 0 -0.45461 0.79662 0.63791 -3.14169
THR_19 -6.35278 0.65835 4.43401 -0.22232 0.19267 0.09175 2.75368 -2.72035 -0.02896 -0.31905 -2.50687 -1.30627 0 0 -0.89343 0 0 0.16708 0.0108 1.32234 0 -0.19034 2.27866 -1.0874 0.10997 0.66971 -2.93878
VAL_20 -6.40465 1.08695 0.82546 -0.32841 0.24707 0.0786 0.6665 -1.56849 -0 -0 -0.26163 -0.66373 0 0 0 0 0 0.01645 0.0465 0.10341 0 0.11606 0 1.9342 -0.01608 0.63479 -3.48701
GLU_21 -4.29046 0.31461 4.71098 -0.28442 0.04591 0.35165 1.91785 -2.20856 -0.01446 -0.16386 -2.74148 -0.25545 0 0 -0.89343 0 0 -0.04107 0.07008 0 3.06579 -0.02931 0 -2.7348 -0.0826 0.55978 -2.70323
ASN_22 -3.90131 0.41531 3.06539 -0.29839 0.12714 0.51226 0.77712 -1.63941 -0 -0 -0.1318 -0.79733 0 0 -0.33299 0 0 -0.07358 0.02391 0 1.80688 -0.56556 0 -0.93687 -0.05635 0.42147 -1.58411
GLY_23 -1.45699 0.029 2.02071 -5e-05 0 0 0.54687 -0.97052 -0 -0 -0.15575 -0.38113 0 0 0 0 0 -0.18965 0 0 0 -1.46095 0 0.83697 -0.33645 0.32826 -1.18967
GLY_24 -3.00208 0.28893 3.34386 -0.00021 0 0 1.31524 -1.65346 -0 -0 -1.54399 -0.2237 0 0 -0.95493 0 0 -0.07803 0 0 0 0.37704 0 0.83697 -0.48957 0.16221 -1.62172
LYS_25 -1.90921 0.05647 1.86237 -0.29495 0.03034 0.12912 0.41383 -0.89759 -0.01451 -0.1552 -0.543 0.11493 0 0 0 0 0 0.00841 0.00021 1.88458 0 -0.04429 0 -1.5107 -0.0878 0.16245 -0.79451
HIS_26 -3.95227 0.18546 2.70146 -0.94537 0.0381 1.2834 0.93436 -1.40313 -0 -0 -0.81403 -2.11006 0 0 0 0 0 0.02587 0.54644 0 2.69459 0.11827 0 -0.45461 -0.18553 0.46489 -0.87214
LYS_27 -4.6738 0.37796 5.82544 -0.30969 0.05562 0.14557 2.44827 -2.48784 -0.00241 -0.00677 -3.53301 -0.08827 0 0 -0.48148 0 0 0.10558 0.69281 1.65381 0 0.10735 0 -1.5107 0.86336 0.79651 -0.02167
VAL_28 -4.18206 0.48233 1.52019 -0.28043 0.14656 0.06225 1.17935 -1.07127 -0 -0 -0.54288 -0.50039 0 0 0 0 0 0.05949 0.01583 0.29861 0 -0.42633 0 1.9342 1.15104 1.28911 1.1356
GLY_29 -4.24819 0.40652 3.59359 -0.00077 0 0 2.03421 -1.91905 -0 -0 -2.12538 -0.24672 0 0 0 0 0 -0.15148 0 0 0 -0.17558 0 0.83697 0.51251 1.36725 -0.11613
PRO_30 -7.93832 1.59709 3.3963 -0.1572 0.00013 0.10841 1.38515 -1.7012 -0 -0 -1.0915 0.31694 0 0 0 0 0 0.2146 0.06111 0.3315 0 -0.85757 0 -2.4119 0.34023 1.23202 -5.1742
ASN_31 -8.02427 0.93976 7.51028 -0.2905 0.10848 0.47763 4.26136 -3.90006 -0 -0 -4.09305 -0.81923 0 0 -1.77276 0 0 -0.03668 0.01926 0 1.86919 -0.423 0 -0.93687 0.00554 1.05882 -4.04611
LEU_32 -9.09072 0.81712 2.556 -0.52642 0.19918 0.16024 2.19816 -2.38104 -0 -0 -2.68223 0.07282 0 0 0 0 0 -0.01773 0.40265 0.1647 0 -0.08044 0 0.18072 -0.29868 0.63118 -7.69449
TRP_33 -10.7392 1.94186 6.02292 -1.27581 0.10987 0.38582 2.54612 -3.85811 -0.01816 -0.14937 -3.26659 -0.80622 0 0 -1.56367 0 0 -0.07413 0.02208 0 2.74653 0.01417 0 1.6906 -0.38047 1.20226 -5.4495
GLY_34 -3.64435 0.43553 3.81182 -5e-05 0 0 1.43756 -2.01781 -0 -0 -0.31143 -0.39766 0 0 0 0 0 -0.15983 0 0 0 -1.3499 0 0.83697 -0.62584 1.07724 -0.90774
LEU_35 -8.47209 0.97885 2.88452 -0.64746 0.18858 0.24527 2.3986 -2.36339 -0.01219 -0.05888 -1.54711 0.00291 0 0 0 0 0 0.11386 0.10751 1.01112 0 -0.22677 0 0.18072 -0.60248 0.4585 -5.35993
PHE_36 -7.09673 0.929 3.1924 -0.85548 0.11008 0.15594 1.16594 -2.13844 -0 -0 0.86821 -0.58117 0 0 0 0 0 -0.06263 0.0197 0 2.20053 0.10354 0 1.0402 -0.24281 0.52973 -0.66202
GLY_37 -2.52904 0.05122 2.60464 -6e-05 0 0 0.99272 -1.44214 -0 -0 -1.35881 -0.39346 0 0 0 0 0 -0.1542 0 0 0 -1.4942 0 0.83697 -0.63098 0.30129 -3.21603
ARG_38 -8.67857 0.77879 8.81906 -0.72074 0.11603 0.41082 4.05362 -4.04446 -0.04293 -0.21069 -4.23715 0.68472 0 0 -0.64099 0 0 0.01383 0.22895 2.87935 0 -0.12274 0 -1.2888 -0.64786 0.46806 -2.1817
LYS_39 -5.47028 0.50038 4.46909 -0.33896 0.04081 0.13157 1.6775 -2.00742 -0.01575 -0.08837 -2.16909 0.2148 0 0 0 0 0 -0.01263 0.02503 2.0697 0 -0.05344 0 -1.5107 -0.32703 0.5643 -2.30048
THR_40 -7.95584 0.71345 5.67649 -0.23222 0.2505 0.09911 3.00304 -3.12801 -0.01878 -0.10264 -1.38389 -1.11086 0 0 -0.64603 0 0 -0.08655 0 1.96097 0 0.08345 2.28914 -1.0874 -0.3318 0.35 -1.65787
GLY_41 -4.27211 0.42441 3.01018 -5e-05 0 0 0.96101 -1.76934 -0.01697 -0.09947 0.51073 -0.40824 0 0 0 0 0 -0.1452 0 0 0 -1.43242 0 0.83697 -0.71873 0.3559 -2.76334
GLN_42 -5.31362 0.51281 5.37061 -0.70376 0.10928 0.89268 2.04586 -2.31343 -0 -0 -1.84565 -0.66621 0 0 -0.85856 0 0 -0.05905 0.60622 0 2.22912 -0.10787 0 -0.18838 -0.80394 0.55926 -0.53462
ALA_43 -4.6471 0.68497 2.05447 -0.02105 0 0 1.29994 -1.70932 -0.02842 -0.16784 -0.40634 -0.23416 0 0 0 0 0 1.22259 0 0 0 -0.04285 0 1.8394 -0.70143 1.0261 0.16895
GLU_44 -3.75967 0.32881 4.5713 -0.28218 0.05089 0.32959 2.11877 -2.04446 -0 -0 -2.25702 -0.25287 0 0 0 0 0 -0.00062 0.01004 0 2.91379 -0.00335 0 -2.7348 -0.61631 0.98297 -0.64511
GLY_45 -2.09254 0.17208 1.70559 -5e-05 0 0 0.55322 -0.89095 -0.01436 -0.04899 -0.01302 -0.37429 0 0 0 0 0 -0.17648 0 0 0 -1.47453 0 0.83697 -0.69195 0.76554 -1.74377
TYR_46 -8.30379 1.19933 3.6159 -0.83644 0.08255 0.07648 2.00999 -2.38697 -0.02074 -0.14661 -1.00952 -0.39477 0 0 0 0 0 -0.02578 0.23474 0 2.79225 -0.14255 0.01446 1.2797 -0.64725 0.96098 -1.64805
SER_47 -2.04771 0.18015 1.53454 -0.0322 0.01534 0.03005 0.37314 -0.94164 -0.02243 -0.11612 -0.11486 -0.31122 0 0 0 0 0 0.03186 0.00326 0.30552 0 0.39518 0.60236 -0.77834 0.54821 0.69188 0.34697
TYR_48 -9.24187 1.03928 3.73107 -0.62432 0.03443 0.24079 1.91883 -2.5551 -0 -0 -1.81438 -0.00935 0 0 0 0 0 0.02542 0.24206 0 2.20445 0.06026 0.00137 1.2797 0.45017 0.49973 -2.51747
THR_49 -5.0454 0.25343 5.02396 -0.11904 0.11758 0.0818 2.7072 -2.38883 -0.01368 -0.15266 -3.29401 -0.5778 0 0 -0.50835 0 0 -0.0093 1e-05 0.04472 0 -0.34965 2.46093 -1.0874 -0.46454 0.72492 -2.59612
ASP_50 -2.88059 0.28024 3.60787 -0.11098 0.00691 0.33419 1.74239 -1.69184 -0 -0 -1.83094 -0.43481 0 0 0 0 0 -0.045 0.0273 0 1.73489 0.0234 0 -2.3716 -0.48222 0.49456 -1.59622
ALA_51 -3.57749 0.47958 2.68052 -0.02653 0.00223 0 1.25144 -1.72166 -0.00487 -0.0245 -0.00494 -0.41285 0 0 0 0 0 -0.09515 0 0 0 -0.14389 0 1.8394 -0.54472 0.3605 0.05709
ASN_52 -8.42339 0.9737 7.27003 -0.26137 0.01651 0.47133 3.24355 -3.71426 -0.02923 -0.14729 -1.52017 -0.3626 0 0 0 0 0 0.00016 0.14168 0 3.43273 0.31944 0 -0.93687 0.26794 0.53386 1.27576
LYS_53 -6.04013 0.31234 6.42708 -0.31876 0.03759 0.14763 2.07086 -2.83473 -0.01878 -0.10264 -1.96085 0.11045 0 0 0 0 0 0.03585 0.12852 1.72832 0 0.01308 0 -1.5107 0.4038 0.57729 -0.79379
SER_54 -2.42542 0.15742 3.42457 -0.04038 0.00242 0.05506 1.57049 -1.55403 -0 -0 -1.73554 -0.32316 0 0 0 0 0 -0.05793 0.00707 0.17379 0 -0.37722 1.76524 -0.77834 -0.42392 0.44358 -0.1163
LYS_55 -5.05505 0.54974 3.47387 -0.69104 0.27146 0.40225 1.60299 -1.62026 -0 -0 -0.01614 0.16799 0 0 0 0 0 -0.04259 0.04916 2.19216 0 -0.06142 0 -1.5107 -0.49715 0.54157 -0.24316
GLY_56 -1.96143 0.12142 1.90074 -4e-05 0 0 0.75409 -1.00075 -0.02923 -0.14729 -0.00063 -0.39768 0 0 0 0 0 -0.15131 0 0 0 -1.3263 0 0.83697 -0.7601 0.4806 -1.68093
ILE_57 -7.00179 0.68465 2.3682 -0.48231 0.38252 0.09918 2.12994 -1.9449 -0.00228 -0.00692 -1.5895 0.2871 0 0 0 0 0 0.07322 0.05179 0.42733 0 -0.47858 0 0.73287 -0.78854 0.39171 -4.66631
VAL_58 -4.18942 0.22287 2.32029 -0.26142 0.13787 0.05132 1.63984 -1.69319 -0 -0 -1.94681 -0.09478 0 0 0 0 0 0.05839 0.00014 0.23793 0 -0.5821 0 1.9342 -0.45883 0.45451 -2.16918
TRP_59 -13.8462 1.56188 4.48933 -1.0095 0.74554 0.39926 3.20797 -3.73213 -0.04999 -0.25819 -2.84238 -0.38535 0 0 0 0 0 0.13429 0.00032 0 3.4835 -0.05093 0 1.6906 0.25016 0.75447 -5.45735
ASN_60 -5.54956 0.28508 6.40984 -0.33469 0.12645 0.58416 3.62459 -3.13261 -0.04023 -0.23356 -2.9695 -0.3088 0 0 -0.66685 0 0 -0.00103 0.00155 0 1.33576 -0.39233 0 -0.93687 0.42953 0.92054 -0.84853
ASN_61 -4.815 0.33821 5.22528 -0.29645 0.01235 0.5846 2.31403 -2.34176 -0 -0 -2.03224 -0.11013 0 0 0 -1.52503 0 0.21188 0.00022 0 2.61785 0.52623 0 -0.93687 0.47384 0.72131 0.96834
ASP_62 -3.75958 0.12068 4.90142 -0.10971 0.00332 0.33479 1.86414 -2.23935 -0 -0 -1.97476 -0.25984 0 0 0 -0.5298 0 -0.0356 0.12436 0 1.89798 0.01351 0 -2.3716 0.39626 0.57163 -1.05215
THR_63 -6.96225 0.20162 6.3386 -0.11618 0.04451 0.05274 3.54311 -3.25 -0 -0 -2.24656 -1.25037 0 0 -0.66685 0 0 -0.00954 0.01234 0.71788 0 0.0769 2.29891 -1.0874 -0.05675 0.35068 -2.0086
LEU_64 -10.5004 1.25487 3.93662 -0.70936 0.37468 0.30729 2.70063 -3.18344 -0.02032 -0.14102 -2.5043 0.08858 0 0 0 0 0 0.05795 0.11034 0.85944 0 -0.22278 0 0.18072 -0.02362 0.65672 -6.77738
MET_65 -9.64077 0.8926 6.70801 -0.32375 0.10609 0.02644 3.00573 -3.23514 -0.01992 -0.09255 -2.10325 -0.04779 0 0 0 0 0 -0.00562 0.04284 1.09953 0 0.03094 0 0.60916 -0.05202 1.06556 -1.9339
GLU_66 -4.8966 0.29619 5.15237 -0.19988 0.02094 0.24722 2.36651 -2.44667 -0 -0 -1.73712 -0.55277 0 0 0 0 0 0.11727 0.14353 0 3.03602 -0.29444 0 -2.7348 -0.3239 0.75939 -1.04675
TYR_67 -12.1972 1.54096 4.96684 -0.81083 0.02523 0.28854 3.47839 -3.37329 -0.02116 -0.13214 -1.36807 -0.28596 0 0 0 -0.42723 0 -0.00549 0.09163 0 1.90918 -0.22082 0.02964 1.2797 -0.32963 0.48187 -5.07981
LEU_68 -9.0076 0.76796 3.59486 -0.4721 0.15271 0.12024 2.59176 -2.66687 -0 -0 -2.48444 0.19445 0 0 0 0 0 0.0825 0.01438 0.27031 0 -0.30352 0 0.18072 -0.21535 0.57389 -6.60611
GLU_69 -6.37357 0.31355 7.32301 -0.34685 0.10523 0.41183 2.76985 -3.05495 -0.02106 -0.14385 -3.07685 -0.60847 0 0 0 -0.80642 0 0.11676 0.00861 0 3.21784 -0.09687 0 -2.7348 -0.34548 0.47934 -2.86316
ASN_70 -5.59388 0.61963 6.0347 -0.32776 0.11974 0.63127 2.95449 -2.80068 -0.01029 -0.07907 -3.36171 -0.71056 0 0 0 0 0 0.02394 0.0002 0 1.73531 -0.91254 0 -0.93687 0.19694 0.7895 -1.62764
PRO_71 -7.67472 0.87885 4.124 -0.06546 0 0.04132 2.41134 -2.02704 -0 -0 -1.05818 0.62069 0 0 0 0 0 -0.10275 0.01295 0.16391 0 -0.04487 0 -2.4119 0.41706 0.91721 -3.79759
LYS_72 -4.62204 0.28474 3.47386 -0.34058 0.06079 0.19867 0.59355 -1.75112 -0.01102 -0.08091 -0.60321 -0.16998 0 0 0 0 0 0.06728 0.00453 1.72426 0 -0.04796 0 -1.5107 -0.15803 0.45918 -2.42867
LYS_73 -3.83824 0.29843 3.77057 -0.40343 0.04568 0.21483 1.20869 -1.71505 -0 -0 -0.35132 -0.11048 0 0 0 0 0 0.05175 0.00512 2.30978 0 -0.1197 0 -1.5107 -0.001 0.34748 0.20241
TYR_74 -8.25527 1.19077 3.08969 -0.84469 0.03203 0.28381 1.87742 -2.07012 -0 -0 -0.31993 -0.30231 0 0 0 0 0 0.37341 0.0783 0 1.88527 -0.32201 0.00204 1.2797 0.29326 0.48031 -1.24833
ILE_75 -9.00989 1.35537 3.61347 -0.5099 0.58059 0.13606 2.42045 -2.70499 -0.01052 -0.08277 -1.62687 -0.48744 0 0 0 0 0 0.2942 0.04661 0.29043 0 -0.18184 0 0.73287 0.21986 1.14167 -3.78264
PRO_76 -3.20254 0.44816 1.97001 -0.14178 0.00219 0.10257 0.48718 -1.01153 -0.00487 -0.0245 -0.36647 0.16771 0 0 0 0 0 -0.07976 0.00339 0.19496 0 -0.9057 0 -2.4119 -0.24901 1.22533 -3.79656
GLY_77 -2.1071 0.2051 1.89549 -7e-05 0 0 0.83741 -1.10166 -0.01951 -0.12211 -1.52967 -0.37479 0 0 -0.50835 0 0 -0.0878 0 0 0 -1.52541 0 0.83697 -0.73473 0.5875 -3.74873
THR_78 -6.33118 0.37103 4.11043 -0.21864 0.15151 0.08678 2.18868 -2.21353 -0.01166 -0.12296 -1.84215 -1.0177 0 0 -0.20586 -0.42723 0 -0.02691 0.13407 2.4328 0 -0.42398 2.29779 -1.0874 -0.57378 0.48588 -2.24405
LYS_79 -4.29007 0.40164 2.88146 -0.32961 0.07848 0.20401 1.25543 -1.50278 -0.01074 -0.07454 -0.05199 -0.31644 0 0 0 0 0 0.0357 0.03393 1.69841 0 0.26666 0 -1.5107 0.15969 0.6287 -0.44277
MET_80 -7.49582 0.72839 3.03419 -0.3187 0.04087 0.09298 1.89646 -1.72396 -0.0228 -0.14082 -1.16657 0.1133 0 0 -0.20586 0 0 -0.03738 0.11559 1.28595 0 0.31452 0 0.60916 0.1838 0.86894 -1.82778
ILE_81 -4.90101 0.42155 2.23945 -0.66316 0.56862 0.15612 0.95348 -1.3478 -0 -0 -0.29026 -0.09301 0 0 0 0 0 0.03023 0.01781 0.8981 0 0.54779 0 0.73287 0.12461 0.90764 0.30302
PHE_82 -8.26474 1.11605 2.48716 -0.72928 0.13501 0.0864 1.52365 -1.97275 -0.00165 -0.00868 -0.8351 -0.34227 0 0 0 0 0 -0.05349 0.00452 0 2.79792 -0.32029 0 1.0402 0.64011 0.62404 -2.07319
ALA_83 -1.17737 0.04044 0.96412 -0.02302 0 0 0.2379 -0.59386 -0.02106 -0.14385 0.29548 -0.35034 0 0 0 0 0 -0.05911 0 0 0 -0.32772 0 1.8394 -0.01933 0.27662 0.93829
GLY_84 -3.14729 0.41676 1.67022 -0.0003 0 0 0.74867 -1.21473 -0.0093 -0.0331 -0.92348 -0.17978 0 0 0 0 0 -0.09243 0 0 0 -1.52064 0 0.83697 -0.18338 0.15082 -3.48099
ILE_85 -8.14757 0.91849 3.37602 -0.50712 0.53482 0.13094 2.09618 -2.32204 -0 -0 -1.49874 -0.24636 0 0 -0.62738 0 0 -0.03179 0.10226 0.28038 0 -0.63813 0 0.73287 0.00732 0.38534 -5.45451
LYS_86 -2.9913 0.18883 3.78526 -0.71261 0.33459 0.4203 1.63395 -1.56831 -0.0093 -0.0331 -2.21961 0.23189 0 0 -0.28136 -0.80642 0 -0.0272 0.02616 2.00001 0 -0.1416 0 -1.5107 -0.19438 0.51773 -1.35718
LYS_87 -4.21264 0.17512 5.16257 -0.314 0.03173 0.15497 1.31138 -2.23848 -0.0526 -0.30409 -1.15986 0.03061 0 0 0 0 0 -0.04646 0.02142 2.28125 0 0.08214 0 -1.5107 -0.12557 0.29693 -0.4163
LYS_88 -3.9277 0.15352 3.82123 -0.45271 0.11104 0.28237 1.48227 -1.88434 -0 -0 -0.66434 -0.22441 0 0 0 0 0 -0.05328 0.00854 2.12581 0 -0.03469 0 -1.5107 -0.27425 0.14153 -0.90011
GLY_89 -3.01126 0.32925 4.31098 -5e-05 0 0 1.55732 -1.98742 -0 -0 -0.84695 -0.38673 0 0 0 0 0 -0.07722 0 0 0 -0.02249 0 0.83697 0.51049 0.21751 1.4304
GLU_90 -6.37756 0.28652 6.83369 -0.21726 0.03815 0.31767 2.12414 -3.01999 -0.0848 -0.43303 -2.87261 -0.5969 0 0 0 0 0 -0.05589 0.09759 0 3.05973 -0.26177 0 -2.7348 0.4255 0.23203 -3.23957
ARG_91 -12.3974 1.08129 11.0191 -1.02651 0.17474 0.73966 4.06469 -5.02889 -0 -0 -4.05952 0.33041 0 0 -0.90874 0 0 0.07558 0.27573 2.51138 0 0.03357 0 -1.2888 -0.21706 0.60905 -4.01169
GLN_92 -7.07481 0.39813 6.85254 -0.43117 0.2936 0.27895 3.62997 -3.33207 -0 -0 -4.01878 -0.78347 0 0 -1.09992 -0.99523 0 -0.04624 0.10505 0 4.17892 -0.21388 0 -0.18838 -0.07374 0.95163 -1.56889
ASP_93 -8.94179 0.7267 11.0887 -0.09543 0.00171 0.27924 4.65882 -5.08183 -0 -0 -6.92306 -0.34841 0 0 -1.21925 0 0 0.13955 0.02402 0 1.72551 0.22298 0 -2.3716 -0.28399 0.82363 -5.5745
LEU_94 -9.73185 1.03773 3.96492 -0.70794 0.32371 0.27091 3.13553 -3.13321 -0.0024 -0.01774 -2.6897 0.1385 0 0 0 0 0 -0.00783 0.02501 0.94446 0 -0.23607 0 0.18072 -0.22182 0.64048 -6.08658
VAL_95 -7.41388 0.83591 4.23279 -0.31506 0.26383 0.07193 2.62832 -2.76156 -0 -0 -1.96447 -0.08767 0 0 0 0 0 -0.03249 0.00137 0.06746 0 -0.2344 0 1.9342 -0.13028 0.39621 -2.5078
ALA_96 -5.69137 0.36605 4.08862 -0.02238 0 0 2.80302 -2.79956 -0 -0 -3.15204 -0.38395 0 0 0 0 0 0.12597 0 0 0 -0.32766 0 1.8394 -0.27015 0.29876 -3.12529
TYR_97 -11.2408 1.20071 5.21609 -0.99857 0.05938 0.38454 3.49093 -3.72864 -0 -0 -2.14055 -0.28763 0 0 0 0 0 0.00663 0.16979 0 1.9188 -0.20066 0.00975 1.2797 -0.17006 0.33811 -4.69249
LEU_98 -9.13933 0.71874 3.66217 -0.48264 0.2476 0.10766 2.70273 -2.88544 -0 -0 -2.56457 0.22809 0 0 0 0 0 0.17157 0.12381 0.27187 0 -0.29298 0 0.18072 -0.12465 0.47355 -6.60112
LYS_99 -5.89176 0.56183 5.32161 -0.42993 0.05721 0.23372 2.54199 -2.50562 -0.0024 -0.01774 -2.52634 0.25444 0 0 0 0 0 0.01337 0.0788 2.21199 0 0.0585 0 -1.5107 -0.01295 0.49565 -1.06834
SER_100 -3.87192 0.39707 4.28295 -0.03398 0.00083 0.02519 2.3513 -2.10054 -0 -0 -1.28264 0.02431 0 0 0 0 0 0.16502 0.00752 1.19781 0 -0.14615 1.75285 -0.77834 -0.18319 0.55824 2.36632
ALA_101 -3.84583 0.30863 2.75401 -0.02521 0.00041 0 1.88226 -1.9656 -0.01799 -0.12979 -2.06295 -0.4127 0 0 -0.31739 0 0 -0.10361 0 0 0 -0.12047 0 1.8394 -0.7002 0.51196 -2.40509
THR_102 -4.86823 1.0233 3.08124 -0.11994 0.06578 0.07145 1.85043 -1.99566 -0 -0 -1.40412 -0.09977 0 0 0 0 0 0 0.03514 0.04342 0 -0.3895 4.1335 -1.0874 -0.60645 0.79184 0.52504
SER:CtermProteinFull_103 -1.99021 0.75283 1.9192 -0.07995 0.01253 0.16032 0.3665 -0.85917 -0.03615 -0.27916 -1.00262 -1.10935 0 0 -0.33299 0 0 0 0.0026 0.74483 0 0 1.99593 -0.77834 -0.27015 0.9035 0.12015
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693777 DOMAINID 684756 MODEL 3 PROT_AB
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 83.203
REMARK    S_0000_0062
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE    fa_intra_rep:           0.995
REMARK    SCORE         fa_elec:        -171.525
REMARK    SCORE     rama_prepro:          -3.506
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -472.035
REMARK    SCORE     total_score:        -736.017
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          64.337
REMARK    SCORE           score:        -736.017
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.533
REMARK    SCORE        hbond_sc:          -4.257
REMARK    SCORE           omega:           1.336
REMARK    SCORE fa_intra_sol_xover4:          17.873
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.367
REMARK    SCORE          fa_dun:         116.201
REMARK    SCORE     cart_bonded:          63.980
REMARK    SCORE             ref:          29.300
REMARK    SCORE          fa_atr:        -613.266
REMARK    SCORE         p_aa_pp:         -23.405
REMARK    SCORE          fa_sol:         372.801
REMARK    SCORE     lk_ball_wtd:         -20.128
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.819
ATOM      1  N   GLY A   1       0.175   0.123   0.239  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.619   0.168   0.042  1.00  0.76           C  
ATOM      3  C   GLY A   1       2.091   1.611  -0.098  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.498   2.413  -0.825  1.00  0.82           O  
ATOM      5 1H   GLY A   1      -0.039  -0.516   0.990  1.00  1.40           H  
ATOM      6 2H   GLY A   1      -0.153   1.048   0.478  1.00  1.40           H  
ATOM      7 3H   GLY A   1      -0.277  -0.186  -0.609  1.00  1.40           H  
ATOM      8 1HA  GLY A   1       2.119  -0.296   0.895  1.00  0.91           H  
ATOM      9 2HA  GLY A   1       1.893  -0.413  -0.832  1.00  0.91           H  
ATOM     10  N   ASP A   2       3.138   1.928   0.638  1.00  0.64           N  
ATOM     11  CA  ASP A   2       3.787   3.232   0.683  1.00  0.68           C  
ATOM     12  C   ASP A   2       4.880   3.376  -0.389  1.00  0.64           C  
ATOM     13  O   ASP A   2       5.936   2.743  -0.303  1.00  0.61           O  
ATOM     14  CB  ASP A   2       4.313   3.452   2.111  1.00  0.94           C  
ATOM     15  CG  ASP A   2       5.016   4.773   2.368  1.00  0.94           C  
ATOM     16  OD1 ASP A   2       5.609   5.291   1.440  1.00  0.94           O  
ATOM     17  OD2 ASP A   2       4.966   5.262   3.504  1.00  0.94           O  
ATOM     18  H   ASP A   2       3.546   1.191   1.225  1.00  0.77           H  
ATOM     19  HA  ASP A   2       3.031   3.993   0.489  1.00  0.82           H  
ATOM     20 1HB  ASP A   2       3.476   3.374   2.803  1.00  1.13           H  
ATOM     21 2HB  ASP A   2       4.988   2.638   2.361  1.00  1.13           H  
ATOM     22  N   VAL A   3       4.611   4.197  -1.410  1.00  0.67           N  
ATOM     23  CA  VAL A   3       5.513   4.360  -2.552  1.00  0.66           C  
ATOM     24  C   VAL A   3       6.898   4.853  -2.161  1.00  0.67           C  
ATOM     25  O   VAL A   3       7.893   4.387  -2.723  1.00  0.66           O  
ATOM     26  CB  VAL A   3       4.905   5.348  -3.578  1.00  0.93           C  
ATOM     27  CG1 VAL A   3       5.933   5.739  -4.667  1.00  0.93           C  
ATOM     28  CG2 VAL A   3       3.709   4.689  -4.238  1.00  0.93           C  
ATOM     29  H   VAL A   3       3.732   4.696  -1.384  1.00  0.80           H  
ATOM     30  HA  VAL A   3       5.617   3.387  -3.033  1.00  0.79           H  
ATOM     31  HB  VAL A   3       4.594   6.257  -3.063  1.00  1.12           H  
ATOM     32 1HG1 VAL A   3       5.464   6.424  -5.371  1.00  1.12           H  
ATOM     33 2HG1 VAL A   3       6.799   6.231  -4.228  1.00  1.12           H  
ATOM     34 3HG1 VAL A   3       6.262   4.880  -5.193  1.00  1.12           H  
ATOM     35 1HG2 VAL A   3       3.263   5.371  -4.956  1.00  1.12           H  
ATOM     36 2HG2 VAL A   3       4.035   3.804  -4.747  1.00  1.12           H  
ATOM     37 3HG2 VAL A   3       2.971   4.422  -3.485  1.00  1.12           H  
ATOM     38  N   ALA A   4       6.977   5.845  -1.270  1.00  0.73           N  
ATOM     39  CA  ALA A   4       8.283   6.350  -0.865  1.00  0.78           C  
ATOM     40  C   ALA A   4       9.089   5.263  -0.175  1.00  0.74           C  
ATOM     41  O   ALA A   4      10.283   5.098  -0.450  1.00  0.80           O  
ATOM     42  CB  ALA A   4       8.129   7.533   0.066  1.00  1.07           C  
ATOM     43  H   ALA A   4       6.129   6.207  -0.846  1.00  0.88           H  
ATOM     44  HA  ALA A   4       8.822   6.659  -1.760  1.00  0.94           H  
ATOM     45 1HB  ALA A   4       9.112   7.906   0.345  1.00  1.28           H  
ATOM     46 2HB  ALA A   4       7.569   8.318  -0.438  1.00  1.28           H  
ATOM     47 3HB  ALA A   4       7.587   7.214   0.961  1.00  1.28           H  
ATOM     48  N   LYS A   5       8.428   4.485   0.690  1.00  0.69           N  
ATOM     49  CA  LYS A   5       9.123   3.405   1.383  1.00  0.69           C  
ATOM     50  C   LYS A   5       9.548   2.342   0.388  1.00  0.61           C  
ATOM     51  O   LYS A   5      10.634   1.762   0.520  1.00  0.62           O  
ATOM     52  CB  LYS A   5       8.276   2.835   2.502  1.00  0.97           C  
ATOM     53  CG  LYS A   5       8.141   3.797   3.669  1.00  0.97           C  
ATOM     54  CD  LYS A   5       7.322   3.213   4.802  1.00  0.97           C  
ATOM     55  CE  LYS A   5       7.150   4.211   5.949  1.00  0.97           C  
ATOM     56  NZ  LYS A   5       6.325   5.404   5.528  1.00  0.97           N  
ATOM     57  H   LYS A   5       7.432   4.692   0.892  1.00  0.83           H  
ATOM     58  HA  LYS A   5      10.028   3.814   1.829  1.00  0.83           H  
ATOM     59 1HB  LYS A   5       7.286   2.610   2.119  1.00  1.16           H  
ATOM     60 2HB  LYS A   5       8.705   1.900   2.860  1.00  1.16           H  
ATOM     61 1HG  LYS A   5       9.135   4.035   4.041  1.00  1.16           H  
ATOM     62 2HG  LYS A   5       7.687   4.714   3.312  1.00  1.16           H  
ATOM     63 1HD  LYS A   5       6.337   2.929   4.431  1.00  1.16           H  
ATOM     64 2HD  LYS A   5       7.812   2.316   5.179  1.00  1.16           H  
ATOM     65 1HE  LYS A   5       6.650   3.712   6.777  1.00  1.16           H  
ATOM     66 2HE  LYS A   5       8.128   4.555   6.283  1.00  1.16           H  
ATOM     67 1HZ  LYS A   5       6.213   6.042   6.290  1.00  1.16           H  
ATOM     68 2HZ  LYS A   5       6.763   5.882   4.756  1.00  1.16           H  
ATOM     69 3HZ  LYS A   5       5.396   5.101   5.196  1.00  1.16           H  
ATOM     70  N   GLY A   6       8.699   2.095  -0.613  1.00  0.58           N  
ATOM     71  CA  GLY A   6       8.967   1.145  -1.672  1.00  0.58           C  
ATOM     72  C   GLY A   6      10.246   1.548  -2.390  1.00  0.53           C  
ATOM     73  O   GLY A   6      11.151   0.729  -2.557  1.00  0.51           O  
ATOM     74  H   GLY A   6       7.796   2.582  -0.620  1.00  0.70           H  
ATOM     75 1HA  GLY A   6       9.062   0.141  -1.258  1.00  0.70           H  
ATOM     76 2HA  GLY A   6       8.131   1.140  -2.364  1.00  0.70           H  
ATOM     77  N   LYS A   7      10.332   2.810  -2.832  1.00  0.59           N  
ATOM     78  CA  LYS A   7      11.526   3.257  -3.535  1.00  0.63           C  
ATOM     79  C   LYS A   7      12.757   3.066  -2.675  1.00  0.62           C  
ATOM     80  O   LYS A   7      13.773   2.556  -3.153  1.00  0.64           O  
ATOM     81  CB  LYS A   7      11.477   4.736  -3.904  1.00  0.87           C  
ATOM     82  CG  LYS A   7      12.693   5.179  -4.747  1.00  0.87           C  
ATOM     83  CD  LYS A   7      12.597   6.628  -5.175  1.00  0.87           C  
ATOM     84  CE  LYS A   7      13.820   7.033  -5.986  1.00  0.87           C  
ATOM     85  NZ  LYS A   7      13.748   8.454  -6.433  1.00  0.87           N  
ATOM     86  H   LYS A   7       9.542   3.448  -2.686  1.00  0.71           H  
ATOM     87  HA  LYS A   7      11.642   2.663  -4.440  1.00  0.76           H  
ATOM     88 1HB  LYS A   7      10.567   4.983  -4.400  1.00  1.04           H  
ATOM     89 2HB  LYS A   7      11.492   5.322  -2.983  1.00  1.04           H  
ATOM     90 1HG  LYS A   7      13.610   5.051  -4.169  1.00  1.04           H  
ATOM     91 2HG  LYS A   7      12.761   4.547  -5.637  1.00  1.04           H  
ATOM     92 1HD  LYS A   7      11.702   6.774  -5.780  1.00  1.04           H  
ATOM     93 2HD  LYS A   7      12.527   7.261  -4.291  1.00  1.04           H  
ATOM     94 1HE  LYS A   7      14.712   6.899  -5.376  1.00  1.04           H  
ATOM     95 2HE  LYS A   7      13.892   6.389  -6.865  1.00  1.04           H  
ATOM     96 1HZ  LYS A   7      14.575   8.683  -6.968  1.00  1.04           H  
ATOM     97 2HZ  LYS A   7      12.928   8.585  -7.011  1.00  1.04           H  
ATOM     98 3HZ  LYS A   7      13.691   9.062  -5.628  1.00  1.04           H  
ATOM     99  N   LYS A   8      12.678   3.491  -1.404  1.00  0.65           N  
ATOM    100  CA  LYS A   8      13.818   3.389  -0.509  1.00  0.68           C  
ATOM    101  C   LYS A   8      14.242   1.949  -0.316  1.00  0.61           C  
ATOM    102  O   LYS A   8      15.435   1.662  -0.346  1.00  0.65           O  
ATOM    103  CB  LYS A   8      13.495   4.029   0.841  1.00  0.94           C  
ATOM    104  CG  LYS A   8      13.395   5.554   0.798  1.00  0.94           C  
ATOM    105  CD  LYS A   8      13.011   6.133   2.156  1.00  0.94           C  
ATOM    106  CE  LYS A   8      12.885   7.654   2.096  1.00  0.94           C  
ATOM    107  NZ  LYS A   8      12.486   8.237   3.411  1.00  0.94           N  
ATOM    108  H   LYS A   8      11.808   3.921  -1.067  1.00  0.78           H  
ATOM    109  HA  LYS A   8      14.653   3.926  -0.956  1.00  0.82           H  
ATOM    110 1HB  LYS A   8      12.541   3.642   1.199  1.00  1.13           H  
ATOM    111 2HB  LYS A   8      14.257   3.750   1.569  1.00  1.13           H  
ATOM    112 1HG  LYS A   8      14.357   5.965   0.495  1.00  1.13           H  
ATOM    113 2HG  LYS A   8      12.652   5.846   0.059  1.00  1.13           H  
ATOM    114 1HD  LYS A   8      12.050   5.713   2.464  1.00  1.13           H  
ATOM    115 2HD  LYS A   8      13.762   5.863   2.896  1.00  1.13           H  
ATOM    116 1HE  LYS A   8      13.842   8.078   1.797  1.00  1.13           H  
ATOM    117 2HE  LYS A   8      12.133   7.918   1.350  1.00  1.13           H  
ATOM    118 1HZ  LYS A   8      12.413   9.242   3.328  1.00  1.13           H  
ATOM    119 2HZ  LYS A   8      11.592   7.859   3.691  1.00  1.13           H  
ATOM    120 3HZ  LYS A   8      13.180   8.008   4.108  1.00  1.13           H  
ATOM    121  N   THR A   9      13.276   1.045  -0.159  1.00  0.53           N  
ATOM    122  CA  THR A   9      13.542  -0.369   0.030  1.00  0.49           C  
ATOM    123  C   THR A   9      14.194  -0.938  -1.241  1.00  0.48           C  
ATOM    124  O   THR A   9      15.158  -1.715  -1.163  1.00  0.50           O  
ATOM    125  CB  THR A   9      12.255  -1.134   0.412  1.00  0.70           C  
ATOM    126  OG1 THR A   9      11.710  -0.578   1.621  1.00  0.70           O  
ATOM    127  CG2 THR A   9      12.610  -2.638   0.681  1.00  0.70           C  
ATOM    128  H   THR A   9      12.309   1.361  -0.110  1.00  0.64           H  
ATOM    129  HA  THR A   9      14.245  -0.477   0.855  1.00  0.59           H  
ATOM    130  HB  THR A   9      11.523  -1.028  -0.374  1.00  0.84           H  
ATOM    131  HG1 THR A   9      11.349   0.320   1.419  1.00  0.84           H  
ATOM    132 1HG2 THR A   9      11.709  -3.177   0.970  1.00  0.84           H  
ATOM    133 2HG2 THR A   9      13.035  -3.099  -0.211  1.00  0.84           H  
ATOM    134 3HG2 THR A   9      13.336  -2.691   1.484  1.00  0.84           H  
ATOM    135  N   PHE A  10      13.703  -0.551  -2.430  1.00  0.50           N  
ATOM    136  CA  PHE A  10      14.352  -1.040  -3.640  1.00  0.56           C  
ATOM    137  C   PHE A  10      15.820  -0.605  -3.705  1.00  0.60           C  
ATOM    138  O   PHE A  10      16.698  -1.402  -4.046  1.00  0.65           O  
ATOM    139  CB  PHE A  10      13.671  -0.570  -4.930  1.00  0.76           C  
ATOM    140  CG  PHE A  10      12.490  -1.376  -5.380  1.00  0.76           C  
ATOM    141  CD1 PHE A  10      11.215  -0.859  -5.357  1.00  0.76           C  
ATOM    142  CD2 PHE A  10      12.669  -2.677  -5.853  1.00  0.76           C  
ATOM    143  CE1 PHE A  10      10.161  -1.629  -5.778  1.00  0.76           C  
ATOM    144  CE2 PHE A  10      11.607  -3.440  -6.264  1.00  0.76           C  
ATOM    145  CZ  PHE A  10      10.359  -2.919  -6.223  1.00  0.76           C  
ATOM    146  H   PHE A  10      12.869   0.043  -2.480  1.00  0.60           H  
ATOM    147  HA  PHE A  10      14.296  -2.111  -3.606  1.00  0.67           H  
ATOM    148 1HB  PHE A  10      13.339   0.459  -4.788  1.00  0.91           H  
ATOM    149 2HB  PHE A  10      14.402  -0.565  -5.732  1.00  0.91           H  
ATOM    150  HD1 PHE A  10      11.047   0.157  -4.999  1.00  0.91           H  
ATOM    151  HD2 PHE A  10      13.667  -3.090  -5.892  1.00  0.91           H  
ATOM    152  HE1 PHE A  10       9.160  -1.226  -5.753  1.00  0.91           H  
ATOM    153  HE2 PHE A  10      11.763  -4.457  -6.618  1.00  0.91           H  
ATOM    154  HZ  PHE A  10       9.512  -3.512  -6.542  1.00  0.91           H  
ATOM    155  N   VAL A  11      16.078   0.656  -3.357  1.00  0.64           N  
ATOM    156  CA  VAL A  11      17.417   1.231  -3.331  1.00  0.74           C  
ATOM    157  C   VAL A  11      18.327   0.618  -2.251  1.00  0.75           C  
ATOM    158  O   VAL A  11      19.528   0.458  -2.468  1.00  0.85           O  
ATOM    159  CB  VAL A  11      17.326   2.765  -3.169  1.00  1.00           C  
ATOM    160  CG1 VAL A  11      18.719   3.385  -2.944  1.00  1.00           C  
ATOM    161  CG2 VAL A  11      16.681   3.360  -4.443  1.00  1.00           C  
ATOM    162  H   VAL A  11      15.283   1.263  -3.121  1.00  0.77           H  
ATOM    163  HA  VAL A  11      17.876   1.035  -4.300  1.00  0.89           H  
ATOM    164  HB  VAL A  11      16.707   2.997  -2.303  1.00  1.20           H  
ATOM    165 1HG1 VAL A  11      18.617   4.462  -2.836  1.00  1.20           H  
ATOM    166 2HG1 VAL A  11      19.175   2.984  -2.041  1.00  1.20           H  
ATOM    167 3HG1 VAL A  11      19.359   3.164  -3.799  1.00  1.20           H  
ATOM    168 1HG2 VAL A  11      16.591   4.440  -4.336  1.00  1.20           H  
ATOM    169 2HG2 VAL A  11      17.305   3.130  -5.305  1.00  1.20           H  
ATOM    170 3HG2 VAL A  11      15.697   2.933  -4.595  1.00  1.20           H  
ATOM    171  N   GLN A  12      17.783   0.392  -1.056  1.00  0.73           N  
ATOM    172  CA  GLN A  12      18.525  -0.143   0.082  1.00  0.80           C  
ATOM    173  C   GLN A  12      18.700  -1.675   0.149  1.00  0.79           C  
ATOM    174  O   GLN A  12      19.774  -2.147   0.527  1.00  0.98           O  
ATOM    175  CB  GLN A  12      17.806   0.309   1.351  1.00  1.09           C  
ATOM    176  CG  GLN A  12      17.860   1.811   1.595  1.00  1.09           C  
ATOM    177  CD  GLN A  12      16.920   2.241   2.705  1.00  1.09           C  
ATOM    178  OE1 GLN A  12      15.981   1.516   3.052  1.00  1.09           O  
ATOM    179  NE2 GLN A  12      17.157   3.419   3.260  1.00  1.09           N  
ATOM    180  H   GLN A  12      16.803   0.634  -0.923  1.00  0.88           H  
ATOM    181  HA  GLN A  12      19.517   0.301   0.060  1.00  0.96           H  
ATOM    182 1HB  GLN A  12      16.758   0.015   1.288  1.00  1.31           H  
ATOM    183 2HB  GLN A  12      18.236  -0.197   2.213  1.00  1.31           H  
ATOM    184 1HG  GLN A  12      18.875   2.077   1.885  1.00  1.31           H  
ATOM    185 2HG  GLN A  12      17.590   2.339   0.683  1.00  1.31           H  
ATOM    186 1HE2 GLN A  12      16.566   3.755   3.994  1.00  1.31           H  
ATOM    187 2HE2 GLN A  12      17.926   3.977   2.946  1.00  1.31           H  
ATOM    188  N   LYS A  13      17.661  -2.457  -0.179  1.00  0.67           N  
ATOM    189  CA  LYS A  13      17.731  -3.913  -0.036  1.00  0.73           C  
ATOM    190  C   LYS A  13      17.662  -4.687  -1.351  1.00  0.75           C  
ATOM    191  O   LYS A  13      18.415  -5.647  -1.560  1.00  0.92           O  
ATOM    192  CB  LYS A  13      16.600  -4.405   0.866  1.00  1.00           C  
ATOM    193  CG  LYS A  13      16.689  -3.933   2.301  1.00  1.00           C  
ATOM    194  CD  LYS A  13      15.576  -4.537   3.155  1.00  1.00           C  
ATOM    195  CE  LYS A  13      15.655  -4.044   4.598  1.00  1.00           C  
ATOM    196  NZ  LYS A  13      14.584  -4.638   5.459  1.00  1.00           N  
ATOM    197  H   LYS A  13      16.793  -2.034  -0.492  1.00  0.80           H  
ATOM    198  HA  LYS A  13      18.682  -4.161   0.436  1.00  0.88           H  
ATOM    199 1HB  LYS A  13      15.647  -4.061   0.459  1.00  1.20           H  
ATOM    200 2HB  LYS A  13      16.586  -5.493   0.866  1.00  1.20           H  
ATOM    201 1HG  LYS A  13      17.660  -4.216   2.712  1.00  1.20           H  
ATOM    202 2HG  LYS A  13      16.611  -2.845   2.324  1.00  1.20           H  
ATOM    203 1HD  LYS A  13      14.602  -4.268   2.746  1.00  1.20           H  
ATOM    204 2HD  LYS A  13      15.658  -5.624   3.148  1.00  1.20           H  
ATOM    205 1HE  LYS A  13      16.626  -4.308   5.013  1.00  1.20           H  
ATOM    206 2HE  LYS A  13      15.549  -2.959   4.606  1.00  1.20           H  
ATOM    207 1HZ  LYS A  13      14.661  -4.290   6.396  1.00  1.20           H  
ATOM    208 2HZ  LYS A  13      13.645  -4.403   5.101  1.00  1.20           H  
ATOM    209 3HZ  LYS A  13      14.664  -5.639   5.476  1.00  1.20           H  
ATOM    210  N   CYS A  14      16.807  -4.247  -2.282  1.00  0.72           N  
ATOM    211  CA  CYS A  14      16.633  -5.015  -3.524  1.00  0.81           C  
ATOM    212  C   CYS A  14      17.799  -4.771  -4.461  1.00  0.92           C  
ATOM    213  O   CYS A  14      17.962  -5.467  -5.471  1.00  0.96           O  
ATOM    214  CB  CYS A  14      15.351  -4.676  -4.253  1.00  1.10           C  
ATOM    215  SG  CYS A  14      13.830  -5.028  -3.313  1.00  1.10           S  
ATOM    216  H   CYS A  14      16.235  -3.419  -2.078  1.00  0.86           H  
ATOM    217  HA  CYS A  14      16.607  -6.055  -3.274  1.00  0.97           H  
ATOM    218 1HB  CYS A  14      15.384  -3.656  -4.551  1.00  1.32           H  
ATOM    219 2HB  CYS A  14      15.309  -5.270  -5.166  1.00  1.32           H  
ATOM    220  HG  CYS A  14      14.163  -6.273  -2.986  1.00  1.32           H  
ATOM    221  N   ALA A  15      18.642  -3.836  -4.038  1.00  1.01           N  
ATOM    222  CA  ALA A  15      19.840  -3.331  -4.663  1.00  1.19           C  
ATOM    223  C   ALA A  15      20.832  -4.434  -4.897  1.00  0.96           C  
ATOM    224  O   ALA A  15      21.706  -4.309  -5.751  1.00  1.12           O  
ATOM    225  CB  ALA A  15      20.439  -2.267  -3.793  1.00  1.59           C  
ATOM    226  H   ALA A  15      18.363  -3.380  -3.181  1.00  1.21           H  
ATOM    227  HA  ALA A  15      19.568  -2.900  -5.623  1.00  1.43           H  
ATOM    228 1HB  ALA A  15      21.325  -1.851  -4.260  1.00  1.91           H  
ATOM    229 2HB  ALA A  15      19.696  -1.509  -3.679  1.00  1.91           H  
ATOM    230 3HB  ALA A  15      20.699  -2.680  -2.818  1.00  1.91           H  
ATOM    231  N   GLN A  16      20.706  -5.527  -4.145  1.00  0.80           N  
ATOM    232  CA  GLN A  16      21.587  -6.661  -4.348  1.00  0.98           C  
ATOM    233  C   GLN A  16      21.562  -7.079  -5.818  1.00  1.00           C  
ATOM    234  O   GLN A  16      22.583  -7.500  -6.368  1.00  1.19           O  
ATOM    235  CB  GLN A  16      21.122  -7.876  -3.534  1.00  1.30           C  
ATOM    236  CG  GLN A  16      22.039  -9.104  -3.675  1.00  1.30           C  
ATOM    237  CD  GLN A  16      21.509 -10.367  -3.013  1.00  1.30           C  
ATOM    238  OE1 GLN A  16      20.290 -10.571  -2.860  1.00  1.30           O  
ATOM    239  NE2 GLN A  16      22.442 -11.231  -2.620  1.00  1.30           N  
ATOM    240  H   GLN A  16      19.970  -5.562  -3.428  1.00  0.96           H  
ATOM    241  HA  GLN A  16      22.603  -6.381  -4.074  1.00  1.18           H  
ATOM    242 1HB  GLN A  16      21.056  -7.607  -2.481  1.00  1.56           H  
ATOM    243 2HB  GLN A  16      20.131  -8.156  -3.861  1.00  1.56           H  
ATOM    244 1HG  GLN A  16      22.184  -9.337  -4.725  1.00  1.56           H  
ATOM    245 2HG  GLN A  16      23.001  -8.866  -3.223  1.00  1.56           H  
ATOM    246 1HE2 GLN A  16      22.204 -12.098  -2.180  1.00  1.56           H  
ATOM    247 2HE2 GLN A  16      23.410 -11.018  -2.771  1.00  1.56           H  
ATOM    248  N   CYS A  17      20.366  -7.032  -6.422  1.00  0.88           N  
ATOM    249  CA  CYS A  17      20.152  -7.472  -7.784  1.00  0.93           C  
ATOM    250  C   CYS A  17      19.565  -6.442  -8.751  1.00  0.86           C  
ATOM    251  O   CYS A  17      19.703  -6.565  -9.986  1.00  0.95           O  
ATOM    252  CB  CYS A  17      19.259  -8.699  -7.727  1.00  1.28           C  
ATOM    253  SG  CYS A  17      20.030 -10.006  -6.833  1.00  1.28           S  
ATOM    254  H   CYS A  17      19.559  -6.661  -5.915  1.00  1.06           H  
ATOM    255  HA  CYS A  17      21.121  -7.758  -8.164  1.00  1.12           H  
ATOM    256 1HB  CYS A  17      18.342  -8.444  -7.202  1.00  1.54           H  
ATOM    257 2HB  CYS A  17      18.980  -9.045  -8.717  1.00  1.54           H  
ATOM    258  HG  CYS A  17      20.928 -10.315  -7.767  1.00  1.54           H  
ATOM    259  N   HIS A  18      18.852  -5.457  -8.207  1.00  0.77           N  
ATOM    260  CA  HIS A  18      18.061  -4.540  -9.013  1.00  0.73           C  
ATOM    261  C   HIS A  18      18.316  -3.054  -8.807  1.00  0.67           C  
ATOM    262  O   HIS A  18      19.155  -2.612  -8.011  1.00  0.76           O  
ATOM    263  CB  HIS A  18      16.579  -4.783  -8.722  1.00  1.04           C  
ATOM    264  CG  HIS A  18      16.151  -6.131  -9.037  1.00  1.04           C  
ATOM    265  ND1 HIS A  18      15.921  -6.571 -10.329  1.00  1.04           N  
ATOM    266  CD2 HIS A  18      15.905  -7.175  -8.229  1.00  1.04           C  
ATOM    267  CE1 HIS A  18      15.549  -7.821 -10.286  1.00  1.04           C  
ATOM    268  NE2 HIS A  18      15.534  -8.210  -9.025  1.00  1.04           N  
ATOM    269  H   HIS A  18      18.785  -5.381  -7.193  1.00  0.92           H  
ATOM    270  HA  HIS A  18      18.240  -4.755 -10.068  1.00  0.88           H  
ATOM    271 1HB  HIS A  18      16.385  -4.601  -7.663  1.00  1.25           H  
ATOM    272 2HB  HIS A  18      15.951  -4.101  -9.292  1.00  1.25           H  
ATOM    273  HD1 HIS A  18      15.960  -6.017 -11.203  1.00  1.25           H  
ATOM    274  HD2 HIS A  18      15.955  -7.303  -7.145  1.00  1.25           H  
ATOM    275  HE1 HIS A  18      15.312  -8.349 -11.188  1.00  1.25           H  
ATOM    276  N   THR A  19      17.573  -2.302  -9.593  1.00  0.65           N  
ATOM    277  CA  THR A  19      17.481  -0.864  -9.584  1.00  0.62           C  
ATOM    278  C   THR A  19      16.105  -0.508 -10.063  1.00  0.57           C  
ATOM    279  O   THR A  19      15.455  -1.294 -10.769  1.00  0.64           O  
ATOM    280  CB  THR A  19      18.520  -0.156 -10.458  1.00  0.88           C  
ATOM    281  OG1 THR A  19      18.350   1.271 -10.298  1.00  0.88           O  
ATOM    282  CG2 THR A  19      18.344  -0.526 -11.905  1.00  0.88           C  
ATOM    283  H   THR A  19      16.970  -2.786 -10.243  1.00  0.78           H  
ATOM    284  HA  THR A  19      17.587  -0.503  -8.561  1.00  0.74           H  
ATOM    285  HB  THR A  19      19.511  -0.435 -10.131  1.00  1.06           H  
ATOM    286  HG1 THR A  19      19.127   1.724 -10.674  1.00  1.06           H  
ATOM    287 1HG2 THR A  19      19.084  -0.005 -12.509  1.00  1.06           H  
ATOM    288 2HG2 THR A  19      18.469  -1.602 -12.032  1.00  1.06           H  
ATOM    289 3HG2 THR A  19      17.371  -0.238 -12.220  1.00  1.06           H  
ATOM    290  N   VAL A  20      15.641   0.639  -9.616  1.00  0.59           N  
ATOM    291  CA  VAL A  20      14.371   1.167 -10.052  1.00  0.68           C  
ATOM    292  C   VAL A  20      14.475   2.568 -10.596  1.00  0.78           C  
ATOM    293  O   VAL A  20      13.487   3.320 -10.605  1.00  1.07           O  
ATOM    294  CB  VAL A  20      13.342   1.100  -8.957  1.00  0.92           C  
ATOM    295  CG1 VAL A  20      13.031  -0.333  -8.646  1.00  0.92           C  
ATOM    296  CG2 VAL A  20      13.808   1.840  -7.664  1.00  0.92           C  
ATOM    297  H   VAL A  20      16.239   1.187  -9.008  1.00  0.71           H  
ATOM    298  HA  VAL A  20      14.010   0.538 -10.867  1.00  0.82           H  
ATOM    299  HB  VAL A  20      12.507   1.541  -9.340  1.00  1.10           H  
ATOM    300 1HG1 VAL A  20      12.243  -0.372  -7.921  1.00  1.10           H  
ATOM    301 2HG1 VAL A  20      12.709  -0.807  -9.548  1.00  1.10           H  
ATOM    302 3HG1 VAL A  20      13.907  -0.844  -8.263  1.00  1.10           H  
ATOM    303 1HG2 VAL A  20      13.021   1.792  -6.911  1.00  1.10           H  
ATOM    304 2HG2 VAL A  20      14.708   1.370  -7.274  1.00  1.10           H  
ATOM    305 3HG2 VAL A  20      14.016   2.886  -7.895  1.00  1.10           H  
ATOM    306  N   GLU A  21      15.706   2.921 -10.953  1.00  0.73           N  
ATOM    307  CA  GLU A  21      16.083   4.180 -11.562  1.00  0.87           C  
ATOM    308  C   GLU A  21      15.450   4.333 -12.942  1.00  0.78           C  
ATOM    309  O   GLU A  21      15.547   3.429 -13.795  1.00  0.70           O  
ATOM    310  CB  GLU A  21      17.600   4.222 -11.683  1.00  1.16           C  
ATOM    311  CG  GLU A  21      18.208   5.491 -12.237  1.00  1.16           C  
ATOM    312  CD  GLU A  21      19.695   5.352 -12.366  1.00  1.16           C  
ATOM    313  OE1 GLU A  21      20.165   4.242 -12.203  1.00  1.16           O  
ATOM    314  OE2 GLU A  21      20.357   6.322 -12.621  1.00  1.16           O  
ATOM    315  H   GLU A  21      16.443   2.223 -10.834  1.00  0.88           H  
ATOM    316  HA  GLU A  21      15.738   4.995 -10.923  1.00  1.04           H  
ATOM    317 1HB  GLU A  21      18.034   4.066 -10.696  1.00  1.39           H  
ATOM    318 2HB  GLU A  21      17.904   3.399 -12.286  1.00  1.39           H  
ATOM    319 1HG  GLU A  21      17.792   5.698 -13.226  1.00  1.39           H  
ATOM    320 2HG  GLU A  21      17.970   6.327 -11.583  1.00  1.39           H  
ATOM    321  N   ASN A  22      14.890   5.497 -13.232  1.00  0.93           N  
ATOM    322  CA  ASN A  22      14.291   5.675 -14.542  1.00  0.97           C  
ATOM    323  C   ASN A  22      15.395   5.860 -15.574  1.00  0.92           C  
ATOM    324  O   ASN A  22      15.845   6.977 -15.832  1.00  1.16           O  
ATOM    325  CB  ASN A  22      13.343   6.860 -14.556  1.00  1.34           C  
ATOM    326  CG  ASN A  22      12.582   6.980 -15.855  1.00  1.34           C  
ATOM    327  OD1 ASN A  22      12.747   6.154 -16.765  1.00  1.34           O  
ATOM    328  ND2 ASN A  22      11.755   7.996 -15.958  1.00  1.34           N  
ATOM    329  H   ASN A  22      14.844   6.230 -12.539  1.00  1.12           H  
ATOM    330  HA  ASN A  22      13.736   4.773 -14.805  1.00  1.16           H  
ATOM    331 1HB  ASN A  22      12.630   6.760 -13.741  1.00  1.61           H  
ATOM    332 2HB  ASN A  22      13.903   7.777 -14.392  1.00  1.61           H  
ATOM    333 1HD2 ASN A  22      11.225   8.126 -16.797  1.00  1.61           H  
ATOM    334 2HD2 ASN A  22      11.655   8.636 -15.198  1.00  1.61           H  
ATOM    335  N   GLY A  23      15.833   4.738 -16.148  1.00  0.81           N  
ATOM    336  CA  GLY A  23      16.947   4.713 -17.092  1.00  0.89           C  
ATOM    337  C   GLY A  23      18.240   4.083 -16.547  1.00  0.85           C  
ATOM    338  O   GLY A  23      19.300   4.223 -17.164  1.00  0.98           O  
ATOM    339  H   GLY A  23      15.392   3.874 -15.843  1.00  0.97           H  
ATOM    340 1HA  GLY A  23      16.636   4.165 -17.982  1.00  1.07           H  
ATOM    341 2HA  GLY A  23      17.158   5.731 -17.417  1.00  1.07           H  
ATOM    342  N   GLY A  24      18.166   3.387 -15.410  1.00  0.77           N  
ATOM    343  CA  GLY A  24      19.357   2.742 -14.842  1.00  0.83           C  
ATOM    344  C   GLY A  24      19.722   1.414 -15.515  1.00  0.84           C  
ATOM    345  O   GLY A  24      19.008   0.920 -16.397  1.00  0.87           O  
ATOM    346  H   GLY A  24      17.270   3.315 -14.930  1.00  0.92           H  
ATOM    347 1HA  GLY A  24      20.202   3.429 -14.905  1.00  1.00           H  
ATOM    348 2HA  GLY A  24      19.199   2.557 -13.786  1.00  1.00           H  
ATOM    349  N   LYS A  25      20.809   0.803 -15.038  1.00  1.01           N  
ATOM    350  CA  LYS A  25      21.349  -0.427 -15.629  1.00  1.08           C  
ATOM    351  C   LYS A  25      21.023  -1.739 -14.913  1.00  0.96           C  
ATOM    352  O   LYS A  25      20.588  -1.748 -13.764  1.00  1.00           O  
ATOM    353  CB  LYS A  25      22.870  -0.302 -15.752  1.00  1.48           C  
ATOM    354  CG  LYS A  25      23.371   0.918 -16.563  1.00  1.48           C  
ATOM    355  CD  LYS A  25      22.930   0.876 -18.034  1.00  1.48           C  
ATOM    356  CE  LYS A  25      23.551   2.023 -18.830  1.00  1.48           C  
ATOM    357  NZ  LYS A  25      23.063   2.053 -20.241  1.00  1.48           N  
ATOM    358  H   LYS A  25      21.308   1.251 -14.277  1.00  1.21           H  
ATOM    359  HA  LYS A  25      20.929  -0.520 -16.629  1.00  1.30           H  
ATOM    360 1HB  LYS A  25      23.304  -0.238 -14.755  1.00  1.78           H  
ATOM    361 2HB  LYS A  25      23.274  -1.201 -16.217  1.00  1.78           H  
ATOM    362 1HG  LYS A  25      22.985   1.833 -16.111  1.00  1.78           H  
ATOM    363 2HG  LYS A  25      24.460   0.950 -16.522  1.00  1.78           H  
ATOM    364 1HD  LYS A  25      23.218  -0.074 -18.484  1.00  1.78           H  
ATOM    365 2HD  LYS A  25      21.846   0.982 -18.098  1.00  1.78           H  
ATOM    366 1HE  LYS A  25      23.296   2.966 -18.349  1.00  1.78           H  
ATOM    367 2HE  LYS A  25      24.634   1.908 -18.833  1.00  1.78           H  
ATOM    368 1HZ  LYS A  25      23.495   2.824 -20.732  1.00  1.78           H  
ATOM    369 2HZ  LYS A  25      23.302   1.186 -20.704  1.00  1.78           H  
ATOM    370 3HZ  LYS A  25      22.057   2.173 -20.244  1.00  1.78           H  
ATOM    371  N   HIS A  26      21.245  -2.837 -15.649  1.00  0.96           N  
ATOM    372  CA  HIS A  26      21.117  -4.239 -15.214  1.00  0.96           C  
ATOM    373  C   HIS A  26      22.220  -4.540 -14.195  1.00  0.98           C  
ATOM    374  O   HIS A  26      23.335  -4.028 -14.343  1.00  1.41           O  
ATOM    375  CB  HIS A  26      21.292  -5.156 -16.447  1.00  1.34           C  
ATOM    376  CG  HIS A  26      20.863  -6.621 -16.324  1.00  1.34           C  
ATOM    377  ND1 HIS A  26      21.618  -7.587 -15.713  1.00  1.34           N  
ATOM    378  CD2 HIS A  26      19.765  -7.246 -16.798  1.00  1.34           C  
ATOM    379  CE1 HIS A  26      20.984  -8.755 -15.811  1.00  1.34           C  
ATOM    380  NE2 HIS A  26      19.853  -8.561 -16.471  1.00  1.34           N  
ATOM    381  H   HIS A  26      21.571  -2.691 -16.594  1.00  1.15           H  
ATOM    382  HA  HIS A  26      20.145  -4.418 -14.749  1.00  1.15           H  
ATOM    383 1HB  HIS A  26      20.789  -4.723 -17.299  1.00  1.61           H  
ATOM    384 2HB  HIS A  26      22.351  -5.170 -16.700  1.00  1.61           H  
ATOM    385  HD2 HIS A  26      18.979  -6.802 -17.342  1.00  1.61           H  
ATOM    386  HE1 HIS A  26      21.339  -9.707 -15.430  1.00  1.61           H  
ATOM    387  HE2 HIS A  26      19.135  -9.274 -16.732  1.00  1.61           H  
ATOM    388  N   LYS A  27      21.924  -5.320 -13.152  1.00  0.88           N  
ATOM    389  CA  LYS A  27      22.981  -5.686 -12.192  1.00  0.93           C  
ATOM    390  C   LYS A  27      23.111  -7.198 -12.116  1.00  1.03           C  
ATOM    391  O   LYS A  27      24.121  -7.776 -12.520  1.00  1.46           O  
ATOM    392  CB  LYS A  27      22.676  -5.123 -10.811  1.00  1.28           C  
ATOM    393  CG  LYS A  27      22.744  -3.633 -10.691  1.00  1.28           C  
ATOM    394  CD  LYS A  27      22.332  -3.224  -9.289  1.00  1.28           C  
ATOM    395  CE  LYS A  27      22.297  -1.728  -9.124  1.00  1.28           C  
ATOM    396  NZ  LYS A  27      21.726  -1.353  -7.813  1.00  1.28           N  
ATOM    397  H   LYS A  27      20.974  -5.708 -13.084  1.00  1.06           H  
ATOM    398  HA  LYS A  27      23.932  -5.285 -12.539  1.00  1.12           H  
ATOM    399 1HB  LYS A  27      21.684  -5.390 -10.534  1.00  1.54           H  
ATOM    400 2HB  LYS A  27      23.349  -5.563 -10.074  1.00  1.54           H  
ATOM    401 1HG  LYS A  27      23.757  -3.291 -10.899  1.00  1.54           H  
ATOM    402 2HG  LYS A  27      22.064  -3.177 -11.416  1.00  1.54           H  
ATOM    403 1HD  LYS A  27      21.341  -3.623  -9.072  1.00  1.54           H  
ATOM    404 2HD  LYS A  27      23.029  -3.643  -8.562  1.00  1.54           H  
ATOM    405 1HE  LYS A  27      23.305  -1.328  -9.202  1.00  1.54           H  
ATOM    406 2HE  LYS A  27      21.685  -1.301  -9.913  1.00  1.54           H  
ATOM    407 1HZ  LYS A  27      21.691  -0.352  -7.722  1.00  1.54           H  
ATOM    408 2HZ  LYS A  27      20.755  -1.747  -7.785  1.00  1.54           H  
ATOM    409 3HZ  LYS A  27      22.290  -1.741  -7.065  1.00  1.54           H  
ATOM    410  N   VAL A  28      22.066  -7.831 -11.597  1.00  0.93           N  
ATOM    411  CA  VAL A  28      21.939  -9.268 -11.549  1.00  0.99           C  
ATOM    412  C   VAL A  28      20.707  -9.496 -12.374  1.00  0.99           C  
ATOM    413  O   VAL A  28      20.644 -10.394 -13.212  1.00  1.08           O  
ATOM    414  CB  VAL A  28      21.797  -9.797 -10.124  1.00  1.36           C  
ATOM    415  CG1 VAL A  28      21.582 -11.294 -10.114  1.00  1.36           C  
ATOM    416  CG2 VAL A  28      23.040  -9.418  -9.319  1.00  1.36           C  
ATOM    417  H   VAL A  28      21.276  -7.290 -11.242  1.00  1.12           H  
ATOM    418  HA  VAL A  28      22.792  -9.742 -12.035  1.00  1.19           H  
ATOM    419  HB  VAL A  28      20.950  -9.373  -9.708  1.00  1.63           H  
ATOM    420 1HG1 VAL A  28      21.457 -11.650  -9.090  1.00  1.63           H  
ATOM    421 2HG1 VAL A  28      20.690 -11.524 -10.680  1.00  1.63           H  
ATOM    422 3HG1 VAL A  28      22.436 -11.794 -10.566  1.00  1.63           H  
ATOM    423 1HG2 VAL A  28      22.939  -9.769  -8.291  1.00  1.63           H  
ATOM    424 2HG2 VAL A  28      23.917  -9.874  -9.775  1.00  1.63           H  
ATOM    425 3HG2 VAL A  28      23.163  -8.335  -9.313  1.00  1.63           H  
ATOM    426  N   GLY A  29      19.688  -8.693 -12.075  1.00  0.93           N  
ATOM    427  CA  GLY A  29      18.454  -8.763 -12.811  1.00  0.96           C  
ATOM    428  C   GLY A  29      18.186  -7.425 -13.524  1.00  0.88           C  
ATOM    429  O   GLY A  29      19.007  -6.500 -13.463  1.00  0.82           O  
ATOM    430  H   GLY A  29      19.788  -7.987 -11.343  1.00  1.12           H  
ATOM    431 1HA  GLY A  29      18.526  -9.581 -13.527  1.00  1.15           H  
ATOM    432 2HA  GLY A  29      17.653  -8.978 -12.114  1.00  1.15           H  
ATOM    433  N   PRO A  30      17.029  -7.301 -14.200  1.00  0.90           N  
ATOM    434  CA  PRO A  30      16.531  -6.157 -14.938  1.00  0.85           C  
ATOM    435  C   PRO A  30      16.245  -4.932 -14.106  1.00  0.77           C  
ATOM    436  O   PRO A  30      15.993  -5.011 -12.901  1.00  0.82           O  
ATOM    437  CB  PRO A  30      15.208  -6.673 -15.530  1.00  1.27           C  
ATOM    438  CG  PRO A  30      15.328  -8.150 -15.529  1.00  1.27           C  
ATOM    439  CD  PRO A  30      16.133  -8.456 -14.308  1.00  1.27           C  
ATOM    440  HA  PRO A  30      17.249  -5.912 -15.725  1.00  1.02           H  
ATOM    441 1HB  PRO A  30      14.365  -6.310 -14.916  1.00  1.52           H  
ATOM    442 2HB  PRO A  30      15.055  -6.261 -16.518  1.00  1.52           H  
ATOM    443 1HG  PRO A  30      14.328  -8.612 -15.510  1.00  1.52           H  
ATOM    444 2HG  PRO A  30      15.820  -8.501 -16.459  1.00  1.52           H  
ATOM    445 1HD  PRO A  30      15.479  -8.481 -13.452  1.00  1.52           H  
ATOM    446 2HD  PRO A  30      16.647  -9.397 -14.492  1.00  1.52           H  
ATOM    447  N   ASN A  31      16.268  -3.797 -14.777  1.00  0.70           N  
ATOM    448  CA  ASN A  31      15.810  -2.552 -14.206  1.00  0.67           C  
ATOM    449  C   ASN A  31      14.313  -2.733 -14.136  1.00  0.71           C  
ATOM    450  O   ASN A  31      13.688  -3.063 -15.144  1.00  0.80           O  
ATOM    451  CB  ASN A  31      16.161  -1.348 -15.039  1.00  0.95           C  
ATOM    452  CG  ASN A  31      15.791  -0.082 -14.368  1.00  0.95           C  
ATOM    453  OD1 ASN A  31      14.868  -0.023 -13.545  1.00  0.95           O  
ATOM    454  ND2 ASN A  31      16.467   0.955 -14.692  1.00  0.95           N  
ATOM    455  H   ASN A  31      16.553  -3.801 -15.746  1.00  0.84           H  
ATOM    456  HA  ASN A  31      16.191  -2.434 -13.190  1.00  0.80           H  
ATOM    457 1HB  ASN A  31      17.233  -1.331 -15.231  1.00  1.14           H  
ATOM    458 2HB  ASN A  31      15.639  -1.400 -15.989  1.00  1.14           H  
ATOM    459 1HD2 ASN A  31      16.238   1.839 -14.244  1.00  1.14           H  
ATOM    460 2HD2 ASN A  31      17.220   0.886 -15.386  1.00  1.14           H  
ATOM    461  N   LEU A  32      13.744  -2.628 -12.948  1.00  0.71           N  
ATOM    462  CA  LEU A  32      12.334  -2.913 -12.804  1.00  0.78           C  
ATOM    463  C   LEU A  32      11.471  -1.696 -13.135  1.00  0.80           C  
ATOM    464  O   LEU A  32      10.237  -1.789 -13.132  1.00  0.87           O  
ATOM    465  CB  LEU A  32      12.067  -3.411 -11.382  1.00  1.06           C  
ATOM    466  CG  LEU A  32      12.817  -4.727 -10.947  1.00  1.06           C  
ATOM    467  CD1 LEU A  32      12.515  -5.007  -9.472  1.00  1.06           C  
ATOM    468  CD2 LEU A  32      12.409  -5.903 -11.814  1.00  1.06           C  
ATOM    469  H   LEU A  32      14.311  -2.328 -12.150  1.00  0.85           H  
ATOM    470  HA  LEU A  32      12.067  -3.690 -13.514  1.00  0.94           H  
ATOM    471 1HB  LEU A  32      12.355  -2.641 -10.697  1.00  1.27           H  
ATOM    472 2HB  LEU A  32      11.005  -3.587 -11.284  1.00  1.27           H  
ATOM    473  HG  LEU A  32      13.894  -4.577 -11.047  1.00  1.27           H  
ATOM    474 1HD1 LEU A  32      13.052  -5.902  -9.156  1.00  1.27           H  
ATOM    475 2HD1 LEU A  32      12.844  -4.156  -8.876  1.00  1.27           H  
ATOM    476 3HD1 LEU A  32      11.450  -5.162  -9.335  1.00  1.27           H  
ATOM    477 1HD2 LEU A  32      12.937  -6.799 -11.490  1.00  1.27           H  
ATOM    478 2HD2 LEU A  32      11.351  -6.053 -11.715  1.00  1.27           H  
ATOM    479 3HD2 LEU A  32      12.656  -5.713 -12.853  1.00  1.27           H  
ATOM    480  N   TRP A  33      12.105  -0.553 -13.415  1.00  0.85           N  
ATOM    481  CA  TRP A  33      11.354   0.628 -13.815  1.00  0.90           C  
ATOM    482  C   TRP A  33      10.663   0.293 -15.116  1.00  0.92           C  
ATOM    483  O   TRP A  33      11.298  -0.173 -16.062  1.00  1.08           O  
ATOM    484  CB  TRP A  33      12.239   1.853 -14.096  1.00  1.24           C  
ATOM    485  CG  TRP A  33      11.394   3.020 -14.565  1.00  1.24           C  
ATOM    486  CD1 TRP A  33      11.020   3.251 -15.857  1.00  1.24           C  
ATOM    487  CD2 TRP A  33      10.835   4.100 -13.805  1.00  1.24           C  
ATOM    488  NE1 TRP A  33      10.235   4.348 -15.931  1.00  1.24           N  
ATOM    489  CE2 TRP A  33      10.107   4.887 -14.698  1.00  1.24           C  
ATOM    490  CE3 TRP A  33      10.881   4.456 -12.478  1.00  1.24           C  
ATOM    491  CZ2 TRP A  33       9.417   5.999 -14.294  1.00  1.24           C  
ATOM    492  CZ3 TRP A  33      10.198   5.590 -12.071  1.00  1.24           C  
ATOM    493  CH2 TRP A  33       9.479   6.336 -12.957  1.00  1.24           C  
ATOM    494  H   TRP A  33      13.123  -0.520 -13.400  1.00  1.02           H  
ATOM    495  HA  TRP A  33      10.606   0.872 -13.057  1.00  1.08           H  
ATOM    496 1HB  TRP A  33      12.779   2.142 -13.193  1.00  1.49           H  
ATOM    497 2HB  TRP A  33      12.973   1.616 -14.862  1.00  1.49           H  
ATOM    498  HD1 TRP A  33      11.288   2.622 -16.706  1.00  1.49           H  
ATOM    499  HE1 TRP A  33       9.805   4.713 -16.788  1.00  1.49           H  
ATOM    500  HE3 TRP A  33      11.441   3.862 -11.766  1.00  1.49           H  
ATOM    501  HZ2 TRP A  33       8.841   6.605 -14.996  1.00  1.49           H  
ATOM    502  HZ3 TRP A  33      10.241   5.860 -11.016  1.00  1.49           H  
ATOM    503  HH2 TRP A  33       8.943   7.214 -12.602  1.00  1.49           H  
ATOM    504  N   GLY A  34       9.370   0.539 -15.205  1.00  1.12           N  
ATOM    505  CA  GLY A  34       8.700   0.253 -16.472  1.00  1.29           C  
ATOM    506  C   GLY A  34       8.317  -1.209 -16.681  1.00  1.20           C  
ATOM    507  O   GLY A  34       7.849  -1.564 -17.763  1.00  1.28           O  
ATOM    508  H   GLY A  34       8.893   0.972 -14.403  1.00  1.34           H  
ATOM    509 1HA  GLY A  34       7.810   0.855 -16.558  1.00  1.55           H  
ATOM    510 2HA  GLY A  34       9.354   0.564 -17.285  1.00  1.55           H  
ATOM    511  N   LEU A  35       8.565  -2.074 -15.694  1.00  1.12           N  
ATOM    512  CA  LEU A  35       8.236  -3.483 -15.855  1.00  1.11           C  
ATOM    513  C   LEU A  35       6.870  -3.816 -15.268  1.00  1.00           C  
ATOM    514  O   LEU A  35       6.260  -4.808 -15.655  1.00  0.95           O  
ATOM    515  CB  LEU A  35       9.312  -4.393 -15.223  1.00  1.56           C  
ATOM    516  CG  LEU A  35       9.140  -5.976 -15.421  1.00  1.56           C  
ATOM    517  CD1 LEU A  35       9.146  -6.354 -16.904  1.00  1.56           C  
ATOM    518  CD2 LEU A  35      10.270  -6.702 -14.692  1.00  1.56           C  
ATOM    519  H   LEU A  35       9.023  -1.755 -14.833  1.00  1.34           H  
ATOM    520  HA  LEU A  35       8.203  -3.689 -16.921  1.00  1.33           H  
ATOM    521 1HB  LEU A  35      10.283  -4.104 -15.627  1.00  1.87           H  
ATOM    522 2HB  LEU A  35       9.330  -4.198 -14.147  1.00  1.87           H  
ATOM    523  HG  LEU A  35       8.198  -6.286 -15.011  1.00  1.87           H  
ATOM    524 1HD1 LEU A  35       9.024  -7.432 -17.010  1.00  1.87           H  
ATOM    525 2HD1 LEU A  35       8.340  -5.869 -17.424  1.00  1.87           H  
ATOM    526 3HD1 LEU A  35      10.073  -6.055 -17.328  1.00  1.87           H  
ATOM    527 1HD2 LEU A  35      10.148  -7.776 -14.803  1.00  1.87           H  
ATOM    528 2HD2 LEU A  35      11.234  -6.400 -15.102  1.00  1.87           H  
ATOM    529 3HD2 LEU A  35      10.221  -6.442 -13.648  1.00  1.87           H  
ATOM    530  N   PHE A  36       6.394  -3.036 -14.307  1.00  1.05           N  
ATOM    531  CA  PHE A  36       5.170  -3.427 -13.628  1.00  1.01           C  
ATOM    532  C   PHE A  36       4.006  -3.593 -14.593  1.00  0.94           C  
ATOM    533  O   PHE A  36       3.703  -2.729 -15.428  1.00  1.04           O  
ATOM    534  CB  PHE A  36       4.775  -2.404 -12.589  1.00  1.43           C  
ATOM    535  CG  PHE A  36       3.732  -2.876 -11.632  1.00  1.43           C  
ATOM    536  CD1 PHE A  36       4.117  -3.588 -10.500  1.00  1.43           C  
ATOM    537  CD2 PHE A  36       2.387  -2.636 -11.839  1.00  1.43           C  
ATOM    538  CE1 PHE A  36       3.195  -4.020  -9.597  1.00  1.43           C  
ATOM    539  CE2 PHE A  36       1.455  -3.074 -10.928  1.00  1.43           C  
ATOM    540  CZ  PHE A  36       1.861  -3.758  -9.805  1.00  1.43           C  
ATOM    541  H   PHE A  36       6.901  -2.215 -14.010  1.00  1.26           H  
ATOM    542  HA  PHE A  36       5.333  -4.376 -13.142  1.00  1.21           H  
ATOM    543 1HB  PHE A  36       5.627  -2.093 -12.058  1.00  1.72           H  
ATOM    544 2HB  PHE A  36       4.378  -1.540 -13.084  1.00  1.72           H  
ATOM    545  HD1 PHE A  36       5.172  -3.798 -10.333  1.00  1.72           H  
ATOM    546  HD2 PHE A  36       2.072  -2.085 -12.730  1.00  1.72           H  
ATOM    547  HE1 PHE A  36       3.520  -4.572  -8.715  1.00  1.72           H  
ATOM    548  HE2 PHE A  36       0.395  -2.872 -11.091  1.00  1.72           H  
ATOM    549  HZ  PHE A  36       1.126  -4.092  -9.088  1.00  1.72           H  
ATOM    550  N   GLY A  37       3.346  -4.729 -14.465  1.00  0.92           N  
ATOM    551  CA  GLY A  37       2.203  -5.091 -15.287  1.00  0.95           C  
ATOM    552  C   GLY A  37       2.588  -5.675 -16.653  1.00  0.89           C  
ATOM    553  O   GLY A  37       1.710  -6.022 -17.446  1.00  0.97           O  
ATOM    554  H   GLY A  37       3.659  -5.366 -13.732  1.00  1.10           H  
ATOM    555 1HA  GLY A  37       1.602  -5.821 -14.744  1.00  1.14           H  
ATOM    556 2HA  GLY A  37       1.577  -4.213 -15.431  1.00  1.14           H  
ATOM    557  N   ARG A  38       3.887  -5.808 -16.931  1.00  0.84           N  
ATOM    558  CA  ARG A  38       4.347  -6.336 -18.212  1.00  0.87           C  
ATOM    559  C   ARG A  38       4.843  -7.770 -18.039  1.00  0.78           C  
ATOM    560  O   ARG A  38       5.190  -8.194 -16.940  1.00  0.74           O  
ATOM    561  CB  ARG A  38       5.500  -5.508 -18.770  1.00  1.21           C  
ATOM    562  CG  ARG A  38       5.166  -4.179 -19.463  1.00  1.21           C  
ATOM    563  CD  ARG A  38       4.767  -3.088 -18.496  1.00  1.21           C  
ATOM    564  NE  ARG A  38       4.785  -1.776 -19.149  1.00  1.21           N  
ATOM    565  CZ  ARG A  38       4.374  -0.591 -18.622  1.00  1.21           C  
ATOM    566  NH1 ARG A  38       3.864  -0.506 -17.406  1.00  1.21           N  
ATOM    567  NH2 ARG A  38       4.501   0.508 -19.372  1.00  1.21           N  
ATOM    568  H   ARG A  38       4.587  -5.478 -16.259  1.00  1.01           H  
ATOM    569  HA  ARG A  38       3.519  -6.328 -18.920  1.00  1.04           H  
ATOM    570 1HB  ARG A  38       6.181  -5.276 -17.985  1.00  1.45           H  
ATOM    571 2HB  ARG A  38       6.053  -6.110 -19.491  1.00  1.45           H  
ATOM    572 1HG  ARG A  38       6.040  -3.830 -20.013  1.00  1.45           H  
ATOM    573 2HG  ARG A  38       4.339  -4.331 -20.151  1.00  1.45           H  
ATOM    574 1HD  ARG A  38       3.760  -3.271 -18.128  1.00  1.45           H  
ATOM    575 2HD  ARG A  38       5.461  -3.063 -17.663  1.00  1.45           H  
ATOM    576  HE  ARG A  38       5.169  -1.747 -20.083  1.00  1.45           H  
ATOM    577 1HH1 ARG A  38       3.773  -1.344 -16.797  1.00  1.45           H  
ATOM    578 2HH1 ARG A  38       3.555   0.399 -17.070  1.00  1.45           H  
ATOM    579 1HH2 ARG A  38       4.898   0.447 -20.299  1.00  1.45           H  
ATOM    580 2HH2 ARG A  38       4.227   1.450 -19.031  1.00  1.45           H  
ATOM    581  N   LYS A  39       4.914  -8.536 -19.119  1.00  0.87           N  
ATOM    582  CA  LYS A  39       5.391  -9.917 -19.007  1.00  0.91           C  
ATOM    583  C   LYS A  39       6.684 -10.025 -18.184  1.00  0.85           C  
ATOM    584  O   LYS A  39       7.622  -9.243 -18.387  1.00  0.84           O  
ATOM    585  CB  LYS A  39       5.560 -10.527 -20.390  1.00  1.26           C  
ATOM    586  CG  LYS A  39       6.066 -11.958 -20.358  1.00  1.26           C  
ATOM    587  CD  LYS A  39       6.175 -12.591 -21.736  1.00  1.26           C  
ATOM    588  CE  LYS A  39       6.810 -13.974 -21.591  1.00  1.26           C  
ATOM    589  NZ  LYS A  39       6.974 -14.685 -22.875  1.00  1.26           N  
ATOM    590  H   LYS A  39       4.627  -8.171 -20.018  1.00  1.04           H  
ATOM    591  HA  LYS A  39       4.633 -10.506 -18.505  1.00  1.09           H  
ATOM    592 1HB  LYS A  39       4.594 -10.540 -20.891  1.00  1.51           H  
ATOM    593 2HB  LYS A  39       6.209  -9.912 -20.976  1.00  1.51           H  
ATOM    594 1HG  LYS A  39       7.054 -11.995 -19.893  1.00  1.51           H  
ATOM    595 2HG  LYS A  39       5.389 -12.562 -19.751  1.00  1.51           H  
ATOM    596 1HD  LYS A  39       5.184 -12.693 -22.179  1.00  1.51           H  
ATOM    597 2HD  LYS A  39       6.793 -11.978 -22.387  1.00  1.51           H  
ATOM    598 1HE  LYS A  39       7.796 -13.855 -21.136  1.00  1.51           H  
ATOM    599 2HE  LYS A  39       6.194 -14.586 -20.929  1.00  1.51           H  
ATOM    600 1HZ  LYS A  39       7.430 -15.590 -22.635  1.00  1.51           H  
ATOM    601 2HZ  LYS A  39       6.078 -14.845 -23.306  1.00  1.51           H  
ATOM    602 3HZ  LYS A  39       7.564 -14.160 -23.497  1.00  1.51           H  
ATOM    603  N   THR A  40       6.717 -10.985 -17.239  1.00  0.97           N  
ATOM    604  CA  THR A  40       7.874 -11.164 -16.366  1.00  1.13           C  
ATOM    605  C   THR A  40       9.214 -11.204 -17.084  1.00  1.23           C  
ATOM    606  O   THR A  40       9.424 -11.976 -18.027  1.00  1.42           O  
ATOM    607  CB  THR A  40       7.733 -12.485 -15.551  1.00  1.52           C  
ATOM    608  OG1 THR A  40       6.575 -12.412 -14.717  1.00  1.52           O  
ATOM    609  CG2 THR A  40       8.974 -12.775 -14.690  1.00  1.52           C  
ATOM    610  H   THR A  40       5.905 -11.592 -17.083  1.00  1.16           H  
ATOM    611  HA  THR A  40       7.892 -10.327 -15.667  1.00  1.36           H  
ATOM    612  HB  THR A  40       7.598 -13.313 -16.249  1.00  1.82           H  
ATOM    613  HG1 THR A  40       5.768 -12.527 -15.263  1.00  1.82           H  
ATOM    614 1HG2 THR A  40       8.823 -13.710 -14.153  1.00  1.82           H  
ATOM    615 2HG2 THR A  40       9.849 -12.866 -15.319  1.00  1.82           H  
ATOM    616 3HG2 THR A  40       9.128 -11.985 -13.990  1.00  1.82           H  
ATOM    617  N   GLY A  41      10.122 -10.343 -16.611  1.00  1.34           N  
ATOM    618  CA  GLY A  41      11.504 -10.250 -17.070  1.00  1.60           C  
ATOM    619  C   GLY A  41      11.711  -9.500 -18.382  1.00  1.48           C  
ATOM    620  O   GLY A  41      12.848  -9.246 -18.763  1.00  1.75           O  
ATOM    621  H   GLY A  41       9.831  -9.743 -15.852  1.00  1.61           H  
ATOM    622 1HA  GLY A  41      12.095  -9.770 -16.290  1.00  1.92           H  
ATOM    623 2HA  GLY A  41      11.905 -11.257 -17.175  1.00  1.92           H  
ATOM    624  N   GLN A  42      10.645  -9.002 -18.996  1.00  1.19           N  
ATOM    625  CA  GLN A  42      10.753  -8.391 -20.321  1.00  1.20           C  
ATOM    626  C   GLN A  42      11.103  -6.917 -20.382  1.00  1.11           C  
ATOM    627  O   GLN A  42      10.790  -6.254 -21.371  1.00  1.20           O  
ATOM    628  CB  GLN A  42       9.461  -8.593 -21.095  1.00  1.68           C  
ATOM    629  CG  GLN A  42       9.060 -10.027 -21.226  1.00  1.68           C  
ATOM    630  CD  GLN A  42      10.023 -10.902 -21.829  1.00  1.68           C  
ATOM    631  OE1 GLN A  42      10.507 -10.679 -22.959  1.00  1.68           O  
ATOM    632  NE2 GLN A  42      10.336 -11.956 -21.075  1.00  1.68           N  
ATOM    633  H   GLN A  42       9.707  -9.150 -18.602  1.00  1.43           H  
ATOM    634  HA  GLN A  42      11.547  -8.918 -20.851  1.00  1.44           H  
ATOM    635 1HB  GLN A  42       8.649  -8.070 -20.585  1.00  2.02           H  
ATOM    636 2HB  GLN A  42       9.557  -8.174 -22.094  1.00  2.02           H  
ATOM    637 1HG  GLN A  42       8.830 -10.423 -20.248  1.00  2.02           H  
ATOM    638 2HG  GLN A  42       8.194 -10.054 -21.859  1.00  2.02           H  
ATOM    639 1HE2 GLN A  42      10.986 -12.641 -21.404  1.00  2.02           H  
ATOM    640 2HE2 GLN A  42       9.928 -12.061 -20.128  1.00  2.02           H  
ATOM    641  N   ALA A  43      11.691  -6.368 -19.332  1.00  1.14           N  
ATOM    642  CA  ALA A  43      12.055  -4.964 -19.385  1.00  1.24           C  
ATOM    643  C   ALA A  43      12.886  -4.793 -20.655  1.00  1.25           C  
ATOM    644  O   ALA A  43      13.713  -5.651 -20.991  1.00  1.22           O  
ATOM    645  CB  ALA A  43      12.813  -4.546 -18.129  1.00  1.70           C  
ATOM    646  H   ALA A  43      11.923  -6.955 -18.541  1.00  1.37           H  
ATOM    647  HA  ALA A  43      11.151  -4.362 -19.476  1.00  1.49           H  
ATOM    648 1HB  ALA A  43      13.088  -3.491 -18.190  1.00  2.04           H  
ATOM    649 2HB  ALA A  43      12.189  -4.696 -17.250  1.00  2.04           H  
ATOM    650 3HB  ALA A  43      13.698  -5.140 -18.038  1.00  2.04           H  
ATOM    651  N   GLU A  44      12.610  -3.740 -21.418  1.00  1.53           N  
ATOM    652  CA  GLU A  44      13.297  -3.589 -22.689  1.00  1.69           C  
ATOM    653  C   GLU A  44      14.802  -3.511 -22.573  1.00  1.50           C  
ATOM    654  O   GLU A  44      15.340  -2.610 -21.940  1.00  1.74           O  
ATOM    655  CB  GLU A  44      12.784  -2.340 -23.408  1.00  2.30           C  
ATOM    656  CG  GLU A  44      13.368  -2.121 -24.799  1.00  2.30           C  
ATOM    657  CD  GLU A  44      12.790  -0.926 -25.494  1.00  2.30           C  
ATOM    658  OE1 GLU A  44      11.924  -0.293 -24.938  1.00  2.30           O  
ATOM    659  OE2 GLU A  44      13.217  -0.643 -26.586  1.00  2.30           O  
ATOM    660  H   GLU A  44      11.920  -3.063 -21.126  1.00  1.84           H  
ATOM    661  HA  GLU A  44      13.051  -4.459 -23.300  1.00  2.03           H  
ATOM    662 1HB  GLU A  44      11.700  -2.398 -23.504  1.00  2.76           H  
ATOM    663 2HB  GLU A  44      13.013  -1.459 -22.808  1.00  2.76           H  
ATOM    664 1HG  GLU A  44      14.445  -1.978 -24.717  1.00  2.76           H  
ATOM    665 2HG  GLU A  44      13.190  -3.009 -25.401  1.00  2.76           H  
ATOM    666  N   GLY A  45      15.491  -4.401 -23.282  1.00  1.42           N  
ATOM    667  CA  GLY A  45      16.951  -4.424 -23.289  1.00  1.50           C  
ATOM    668  C   GLY A  45      17.603  -5.152 -22.106  1.00  1.38           C  
ATOM    669  O   GLY A  45      18.832  -5.174 -22.004  1.00  1.55           O  
ATOM    670  H   GLY A  45      14.981  -5.108 -23.792  1.00  1.70           H  
ATOM    671 1HA  GLY A  45      17.287  -4.885 -24.217  1.00  1.80           H  
ATOM    672 2HA  GLY A  45      17.312  -3.397 -23.310  1.00  1.80           H  
ATOM    673  N   TYR A  46      16.813  -5.752 -21.216  1.00  1.18           N  
ATOM    674  CA  TYR A  46      17.399  -6.414 -20.054  1.00  1.16           C  
ATOM    675  C   TYR A  46      17.385  -7.944 -20.183  1.00  1.06           C  
ATOM    676  O   TYR A  46      16.379  -8.539 -20.557  1.00  0.99           O  
ATOM    677  CB  TYR A  46      16.657  -5.928 -18.816  1.00  1.63           C  
ATOM    678  CG  TYR A  46      16.885  -4.425 -18.562  1.00  1.63           C  
ATOM    679  CD1 TYR A  46      16.041  -3.535 -19.139  1.00  1.63           C  
ATOM    680  CD2 TYR A  46      17.937  -3.950 -17.795  1.00  1.63           C  
ATOM    681  CE1 TYR A  46      16.212  -2.192 -18.995  1.00  1.63           C  
ATOM    682  CE2 TYR A  46      18.125  -2.584 -17.640  1.00  1.63           C  
ATOM    683  CZ  TYR A  46      17.261  -1.704 -18.253  1.00  1.63           C  
ATOM    684  OH  TYR A  46      17.414  -0.326 -18.139  1.00  1.63           O  
ATOM    685  H   TYR A  46      15.793  -5.719 -21.320  1.00  1.42           H  
ATOM    686  HA  TYR A  46      18.441  -6.106 -19.970  1.00  1.39           H  
ATOM    687 1HB  TYR A  46      15.593  -6.092 -18.969  1.00  1.96           H  
ATOM    688 2HB  TYR A  46      16.944  -6.493 -17.961  1.00  1.96           H  
ATOM    689  HD1 TYR A  46      15.230  -3.893 -19.734  1.00  1.96           H  
ATOM    690  HD2 TYR A  46      18.607  -4.631 -17.329  1.00  1.96           H  
ATOM    691  HE1 TYR A  46      15.519  -1.508 -19.484  1.00  1.96           H  
ATOM    692  HE2 TYR A  46      18.949  -2.201 -17.048  1.00  1.96           H  
ATOM    693  HH  TYR A  46      18.098  -0.090 -17.469  1.00  1.96           H  
ATOM    694  N   SER A  47      18.523  -8.575 -19.871  1.00  1.14           N  
ATOM    695  CA  SER A  47      18.695 -10.032 -19.944  1.00  1.15           C  
ATOM    696  C   SER A  47      17.863 -10.856 -18.959  1.00  1.08           C  
ATOM    697  O   SER A  47      17.767 -10.528 -17.765  1.00  1.19           O  
ATOM    698  CB  SER A  47      20.158 -10.389 -19.742  1.00  1.61           C  
ATOM    699  OG  SER A  47      20.958  -9.863 -20.766  1.00  1.61           O  
ATOM    700  H   SER A  47      19.322  -8.019 -19.602  1.00  1.37           H  
ATOM    701  HA  SER A  47      18.409 -10.341 -20.951  1.00  1.38           H  
ATOM    702 1HB  SER A  47      20.499 -10.010 -18.785  1.00  1.93           H  
ATOM    703 2HB  SER A  47      20.262 -11.474 -19.716  1.00  1.93           H  
ATOM    704  HG  SER A  47      21.856 -10.152 -20.577  1.00  1.93           H  
ATOM    705  N   TYR A  48      17.390 -12.004 -19.462  1.00  0.97           N  
ATOM    706  CA  TYR A  48      16.629 -13.023 -18.738  1.00  0.92           C  
ATOM    707  C   TYR A  48      16.835 -14.384 -19.415  1.00  0.91           C  
ATOM    708  O   TYR A  48      17.432 -14.453 -20.493  1.00  0.95           O  
ATOM    709  CB  TYR A  48      15.142 -12.671 -18.658  1.00  1.31           C  
ATOM    710  CG  TYR A  48      14.457 -12.556 -19.992  1.00  1.31           C  
ATOM    711  CD1 TYR A  48      13.923 -13.674 -20.603  1.00  1.31           C  
ATOM    712  CD2 TYR A  48      14.332 -11.322 -20.592  1.00  1.31           C  
ATOM    713  CE1 TYR A  48      13.297 -13.567 -21.803  1.00  1.31           C  
ATOM    714  CE2 TYR A  48      13.687 -11.206 -21.791  1.00  1.31           C  
ATOM    715  CZ  TYR A  48      13.178 -12.339 -22.404  1.00  1.31           C  
ATOM    716  OH  TYR A  48      12.488 -12.253 -23.590  1.00  1.31           O  
ATOM    717  H   TYR A  48      17.546 -12.168 -20.447  1.00  1.16           H  
ATOM    718  HA  TYR A  48      17.013 -13.094 -17.722  1.00  1.10           H  
ATOM    719 1HB  TYR A  48      14.630 -13.425 -18.078  1.00  1.57           H  
ATOM    720 2HB  TYR A  48      15.021 -11.720 -18.133  1.00  1.57           H  
ATOM    721  HD1 TYR A  48      14.003 -14.634 -20.134  1.00  1.57           H  
ATOM    722  HD2 TYR A  48      14.737 -10.431 -20.103  1.00  1.57           H  
ATOM    723  HE1 TYR A  48      12.881 -14.438 -22.283  1.00  1.57           H  
ATOM    724  HE2 TYR A  48      13.573 -10.226 -22.258  1.00  1.57           H  
ATOM    725  HH  TYR A  48      11.971 -11.426 -23.602  1.00  1.57           H  
ATOM    726  N   THR A  49      16.358 -15.462 -18.777  1.00  0.94           N  
ATOM    727  CA  THR A  49      16.490 -16.829 -19.302  1.00  0.99           C  
ATOM    728  C   THR A  49      15.110 -17.452 -19.472  1.00  0.90           C  
ATOM    729  O   THR A  49      14.082 -16.799 -19.244  1.00  0.82           O  
ATOM    730  CB  THR A  49      17.242 -17.773 -18.351  1.00  1.37           C  
ATOM    731  OG1 THR A  49      16.380 -18.104 -17.267  1.00  1.37           O  
ATOM    732  CG2 THR A  49      18.438 -17.070 -17.783  1.00  1.37           C  
ATOM    733  H   THR A  49      15.888 -15.330 -17.892  1.00  1.13           H  
ATOM    734  HA  THR A  49      16.985 -16.801 -20.274  1.00  1.19           H  
ATOM    735  HB  THR A  49      17.557 -18.672 -18.874  1.00  1.64           H  
ATOM    736  HG1 THR A  49      16.888 -18.680 -16.636  1.00  1.64           H  
ATOM    737 1HG2 THR A  49      18.957 -17.735 -17.091  1.00  1.64           H  
ATOM    738 2HG2 THR A  49      19.112 -16.776 -18.587  1.00  1.64           H  
ATOM    739 3HG2 THR A  49      18.104 -16.211 -17.254  1.00  1.64           H  
ATOM    740  N   ASP A  50      15.087 -18.746 -19.813  1.00  0.98           N  
ATOM    741  CA  ASP A  50      13.857 -19.510 -20.037  1.00  0.96           C  
ATOM    742  C   ASP A  50      12.914 -19.474 -18.834  1.00  0.86           C  
ATOM    743  O   ASP A  50      11.690 -19.581 -18.966  1.00  0.85           O  
ATOM    744  CB  ASP A  50      14.182 -20.970 -20.344  1.00  1.35           C  
ATOM    745  CG  ASP A  50      14.792 -21.202 -21.727  1.00  1.35           C  
ATOM    746  OD1 ASP A  50      14.745 -20.324 -22.560  1.00  1.35           O  
ATOM    747  OD2 ASP A  50      15.318 -22.265 -21.926  1.00  1.35           O  
ATOM    748  H   ASP A  50      15.971 -19.213 -19.967  1.00  1.18           H  
ATOM    749  HA  ASP A  50      13.361 -19.095 -20.897  1.00  1.15           H  
ATOM    750 1HB  ASP A  50      14.869 -21.354 -19.590  1.00  1.62           H  
ATOM    751 2HB  ASP A  50      13.266 -21.560 -20.272  1.00  1.62           H  
ATOM    752  N   ALA A  51      13.477 -19.271 -17.644  1.00  0.85           N  
ATOM    753  CA  ALA A  51      12.706 -19.215 -16.403  1.00  0.83           C  
ATOM    754  C   ALA A  51      11.667 -18.107 -16.447  1.00  0.75           C  
ATOM    755  O   ALA A  51      10.655 -18.164 -15.746  1.00  0.80           O  
ATOM    756  CB  ALA A  51      13.609 -18.973 -15.227  1.00  1.17           C  
ATOM    757  H   ALA A  51      14.487 -19.131 -17.606  1.00  1.02           H  
ATOM    758  HA  ALA A  51      12.190 -20.167 -16.279  1.00  1.00           H  
ATOM    759 1HB  ALA A  51      13.018 -18.952 -14.328  1.00  1.40           H  
ATOM    760 2HB  ALA A  51      14.329 -19.771 -15.170  1.00  1.40           H  
ATOM    761 3HB  ALA A  51      14.108 -18.026 -15.365  1.00  1.40           H  
ATOM    762  N   ASN A  52      11.960 -17.060 -17.216  1.00  0.73           N  
ATOM    763  CA  ASN A  52      11.084 -15.923 -17.330  1.00  0.75           C  
ATOM    764  C   ASN A  52      10.383 -15.981 -18.685  1.00  0.81           C  
ATOM    765  O   ASN A  52       9.209 -15.651 -18.799  1.00  0.95           O  
ATOM    766  CB  ASN A  52      11.906 -14.673 -17.193  1.00  1.04           C  
ATOM    767  CG  ASN A  52      12.599 -14.658 -15.876  1.00  1.04           C  
ATOM    768  OD1 ASN A  52      13.848 -14.642 -15.835  1.00  1.04           O  
ATOM    769  ND2 ASN A  52      11.852 -14.693 -14.815  1.00  1.04           N  
ATOM    770  H   ASN A  52      12.808 -17.077 -17.781  1.00  0.88           H  
ATOM    771  HA  ASN A  52      10.324 -15.968 -16.551  1.00  0.90           H  
ATOM    772 1HB  ASN A  52      12.639 -14.643 -17.989  1.00  1.25           H  
ATOM    773 2HB  ASN A  52      11.271 -13.793 -17.287  1.00  1.25           H  
ATOM    774 1HD2 ASN A  52      12.260 -14.712 -13.900  1.00  1.25           H  
ATOM    775 2HD2 ASN A  52      10.857 -14.711 -14.913  1.00  1.25           H  
ATOM    776  N   LYS A  53      11.096 -16.445 -19.716  1.00  0.82           N  
ATOM    777  CA  LYS A  53      10.569 -16.489 -21.083  1.00  0.97           C  
ATOM    778  C   LYS A  53       9.288 -17.324 -21.179  1.00  1.04           C  
ATOM    779  O   LYS A  53       8.327 -16.957 -21.873  1.00  1.24           O  
ATOM    780  CB  LYS A  53      11.630 -17.058 -22.012  1.00  1.30           C  
ATOM    781  CG  LYS A  53      11.329 -17.057 -23.489  1.00  1.30           C  
ATOM    782  CD  LYS A  53      12.572 -17.528 -24.248  1.00  1.30           C  
ATOM    783  CE  LYS A  53      12.335 -17.647 -25.739  1.00  1.30           C  
ATOM    784  NZ  LYS A  53      13.590 -18.019 -26.463  1.00  1.30           N  
ATOM    785  H   LYS A  53      12.065 -16.724 -19.551  1.00  0.98           H  
ATOM    786  HA  LYS A  53      10.336 -15.469 -21.390  1.00  1.16           H  
ATOM    787 1HB  LYS A  53      12.599 -16.607 -21.814  1.00  1.56           H  
ATOM    788 2HB  LYS A  53      11.709 -18.100 -21.778  1.00  1.56           H  
ATOM    789 1HG  LYS A  53      10.496 -17.733 -23.696  1.00  1.56           H  
ATOM    790 2HG  LYS A  53      11.056 -16.051 -23.812  1.00  1.56           H  
ATOM    791 1HD  LYS A  53      13.385 -16.820 -24.076  1.00  1.56           H  
ATOM    792 2HD  LYS A  53      12.882 -18.505 -23.859  1.00  1.56           H  
ATOM    793 1HE  LYS A  53      11.585 -18.417 -25.914  1.00  1.56           H  
ATOM    794 2HE  LYS A  53      11.966 -16.698 -26.128  1.00  1.56           H  
ATOM    795 1HZ  LYS A  53      13.401 -18.099 -27.452  1.00  1.56           H  
ATOM    796 2HZ  LYS A  53      14.284 -17.302 -26.310  1.00  1.56           H  
ATOM    797 3HZ  LYS A  53      13.950 -18.900 -26.114  1.00  1.56           H  
ATOM    798  N   SER A  54       9.276 -18.449 -20.461  1.00  0.97           N  
ATOM    799  CA  SER A  54       8.153 -19.376 -20.427  1.00  1.15           C  
ATOM    800  C   SER A  54       7.159 -19.084 -19.299  1.00  1.18           C  
ATOM    801  O   SER A  54       6.235 -19.869 -19.068  1.00  1.27           O  
ATOM    802  CB  SER A  54       8.651 -20.807 -20.293  1.00  1.54           C  
ATOM    803  OG  SER A  54       9.381 -21.216 -21.426  1.00  1.54           O  
ATOM    804  H   SER A  54      10.114 -18.717 -19.934  1.00  1.16           H  
ATOM    805  HA  SER A  54       7.620 -19.290 -21.373  1.00  1.38           H  
ATOM    806 1HB  SER A  54       9.286 -20.877 -19.407  1.00  1.85           H  
ATOM    807 2HB  SER A  54       7.806 -21.474 -20.142  1.00  1.85           H  
ATOM    808  HG  SER A  54       9.657 -22.117 -21.246  1.00  1.85           H  
ATOM    809  N   LYS A  55       7.365 -18.004 -18.547  1.00  1.20           N  
ATOM    810  CA  LYS A  55       6.490 -17.692 -17.435  1.00  1.34           C  
ATOM    811  C   LYS A  55       5.256 -17.007 -18.031  1.00  1.09           C  
ATOM    812  O   LYS A  55       5.380 -16.041 -18.777  1.00  1.31           O  
ATOM    813  CB  LYS A  55       7.232 -16.796 -16.429  1.00  1.82           C  
ATOM    814  CG  LYS A  55       6.546 -16.541 -15.086  1.00  1.82           C  
ATOM    815  CD  LYS A  55       6.614 -17.790 -14.153  1.00  1.82           C  
ATOM    816  CE  LYS A  55       6.021 -17.509 -12.768  1.00  1.82           C  
ATOM    817  NZ  LYS A  55       6.087 -18.718 -11.841  1.00  1.82           N  
ATOM    818  H   LYS A  55       8.116 -17.351 -18.774  1.00  1.44           H  
ATOM    819  HA  LYS A  55       6.181 -18.617 -16.952  1.00  1.61           H  
ATOM    820 1HB  LYS A  55       8.208 -17.236 -16.219  1.00  2.18           H  
ATOM    821 2HB  LYS A  55       7.416 -15.824 -16.889  1.00  2.18           H  
ATOM    822 1HG  LYS A  55       7.021 -15.690 -14.593  1.00  2.18           H  
ATOM    823 2HG  LYS A  55       5.520 -16.295 -15.277  1.00  2.18           H  
ATOM    824 1HD  LYS A  55       6.061 -18.612 -14.597  1.00  2.18           H  
ATOM    825 2HD  LYS A  55       7.654 -18.103 -14.032  1.00  2.18           H  
ATOM    826 1HE  LYS A  55       6.551 -16.676 -12.303  1.00  2.18           H  
ATOM    827 2HE  LYS A  55       4.977 -17.233 -12.898  1.00  2.18           H  
ATOM    828 1HZ  LYS A  55       5.656 -18.467 -10.966  1.00  2.18           H  
ATOM    829 2HZ  LYS A  55       5.585 -19.491 -12.248  1.00  2.18           H  
ATOM    830 3HZ  LYS A  55       7.078 -19.018 -11.643  1.00  2.18           H  
ATOM    831  N   GLY A  56       4.066 -17.493 -17.686  1.00  1.05           N  
ATOM    832  CA  GLY A  56       2.816 -16.988 -18.263  1.00  1.36           C  
ATOM    833  C   GLY A  56       2.150 -15.797 -17.567  1.00  1.27           C  
ATOM    834  O   GLY A  56       1.008 -15.463 -17.887  1.00  1.53           O  
ATOM    835  H   GLY A  56       4.031 -18.279 -17.053  1.00  1.26           H  
ATOM    836 1HA  GLY A  56       3.005 -16.718 -19.302  1.00  1.63           H  
ATOM    837 2HA  GLY A  56       2.103 -17.810 -18.300  1.00  1.63           H  
ATOM    838  N   ILE A  57       2.819 -15.180 -16.601  1.00  1.06           N  
ATOM    839  CA  ILE A  57       2.196 -14.084 -15.866  1.00  1.08           C  
ATOM    840  C   ILE A  57       3.025 -12.801 -15.954  1.00  1.02           C  
ATOM    841  O   ILE A  57       4.265 -12.824 -16.066  1.00  1.15           O  
ATOM    842  CB  ILE A  57       1.943 -14.475 -14.385  1.00  1.50           C  
ATOM    843  CG1 ILE A  57       1.034 -13.402 -13.685  1.00  1.50           C  
ATOM    844  CG2 ILE A  57       3.293 -14.601 -13.641  1.00  1.50           C  
ATOM    845  CD1 ILE A  57       0.434 -13.828 -12.366  1.00  1.50           C  
ATOM    846  H   ILE A  57       3.756 -15.481 -16.387  1.00  1.27           H  
ATOM    847  HA  ILE A  57       1.228 -13.873 -16.317  1.00  1.30           H  
ATOM    848  HB  ILE A  57       1.421 -15.428 -14.348  1.00  1.80           H  
ATOM    849 1HG1 ILE A  57       1.609 -12.520 -13.486  1.00  1.80           H  
ATOM    850 2HG1 ILE A  57       0.214 -13.148 -14.354  1.00  1.80           H  
ATOM    851 1HG2 ILE A  57       3.133 -14.891 -12.608  1.00  1.80           H  
ATOM    852 2HG2 ILE A  57       3.884 -15.345 -14.123  1.00  1.80           H  
ATOM    853 3HG2 ILE A  57       3.830 -13.649 -13.655  1.00  1.80           H  
ATOM    854 1HD1 ILE A  57      -0.174 -13.016 -11.968  1.00  1.80           H  
ATOM    855 2HD1 ILE A  57      -0.189 -14.709 -12.515  1.00  1.80           H  
ATOM    856 3HD1 ILE A  57       1.220 -14.058 -11.651  1.00  1.80           H  
ATOM    857  N   VAL A  58       2.319 -11.684 -15.892  1.00  1.02           N  
ATOM    858  CA  VAL A  58       2.942 -10.376 -15.886  1.00  1.05           C  
ATOM    859  C   VAL A  58       3.450 -10.008 -14.505  1.00  0.97           C  
ATOM    860  O   VAL A  58       2.962 -10.500 -13.488  1.00  0.98           O  
ATOM    861  CB  VAL A  58       1.966  -9.307 -16.370  1.00  1.46           C  
ATOM    862  CG1 VAL A  58       1.519  -9.621 -17.774  1.00  1.46           C  
ATOM    863  CG2 VAL A  58       0.798  -9.199 -15.416  1.00  1.46           C  
ATOM    864  H   VAL A  58       1.315 -11.767 -15.832  1.00  1.22           H  
ATOM    865  HA  VAL A  58       3.795 -10.392 -16.547  1.00  1.26           H  
ATOM    866  HB  VAL A  58       2.478  -8.371 -16.398  1.00  1.75           H  
ATOM    867 1HG1 VAL A  58       0.849  -8.831 -18.121  1.00  1.75           H  
ATOM    868 2HG1 VAL A  58       2.378  -9.669 -18.427  1.00  1.75           H  
ATOM    869 3HG1 VAL A  58       0.998 -10.575 -17.798  1.00  1.75           H  
ATOM    870 1HG2 VAL A  58       0.128  -8.411 -15.763  1.00  1.75           H  
ATOM    871 2HG2 VAL A  58       0.255 -10.136 -15.364  1.00  1.75           H  
ATOM    872 3HG2 VAL A  58       1.163  -8.950 -14.442  1.00  1.75           H  
ATOM    873  N   TRP A  59       4.353  -9.045 -14.457  1.00  1.00           N  
ATOM    874  CA  TRP A  59       4.974  -8.551 -13.239  1.00  1.00           C  
ATOM    875  C   TRP A  59       4.049  -7.576 -12.515  1.00  1.01           C  
ATOM    876  O   TRP A  59       4.348  -6.396 -12.374  1.00  1.24           O  
ATOM    877  CB  TRP A  59       6.264  -7.851 -13.647  1.00  1.40           C  
ATOM    878  CG  TRP A  59       7.250  -7.527 -12.574  1.00  1.40           C  
ATOM    879  CD1 TRP A  59       7.430  -6.338 -11.952  1.00  1.40           C  
ATOM    880  CD2 TRP A  59       8.254  -8.406 -12.045  1.00  1.40           C  
ATOM    881  NE1 TRP A  59       8.459  -6.414 -11.091  1.00  1.40           N  
ATOM    882  CE2 TRP A  59       8.988  -7.674 -11.133  1.00  1.40           C  
ATOM    883  CE3 TRP A  59       8.589  -9.727 -12.282  1.00  1.40           C  
ATOM    884  CZ2 TRP A  59      10.061  -8.218 -10.454  1.00  1.40           C  
ATOM    885  CZ3 TRP A  59       9.664 -10.273 -11.601  1.00  1.40           C  
ATOM    886  CH2 TRP A  59      10.379  -9.531 -10.723  1.00  1.40           C  
ATOM    887  H   TRP A  59       4.675  -8.660 -15.340  1.00  1.20           H  
ATOM    888  HA  TRP A  59       5.204  -9.386 -12.593  1.00  1.20           H  
ATOM    889 1HB  TRP A  59       6.770  -8.458 -14.395  1.00  1.68           H  
ATOM    890 2HB  TRP A  59       6.004  -6.917 -14.146  1.00  1.68           H  
ATOM    891  HD1 TRP A  59       6.850  -5.457 -12.124  1.00  1.68           H  
ATOM    892  HE1 TRP A  59       8.773  -5.643 -10.527  1.00  1.68           H  
ATOM    893  HE3 TRP A  59       8.016 -10.316 -12.991  1.00  1.68           H  
ATOM    894  HZ2 TRP A  59      10.654  -7.645  -9.743  1.00  1.68           H  
ATOM    895  HZ3 TRP A  59       9.930 -11.312 -11.793  1.00  1.68           H  
ATOM    896  HH2 TRP A  59      11.223  -9.985 -10.226  1.00  1.68           H  
ATOM    897  N   ASN A  60       2.912  -8.083 -12.083  1.00  0.94           N  
ATOM    898  CA  ASN A  60       1.890  -7.344 -11.359  1.00  0.97           C  
ATOM    899  C   ASN A  60       2.106  -7.450  -9.856  1.00  0.92           C  
ATOM    900  O   ASN A  60       3.124  -7.970  -9.393  1.00  0.89           O  
ATOM    901  CB  ASN A  60       0.504  -7.811 -11.773  1.00  1.35           C  
ATOM    902  CG  ASN A  60       0.221  -9.276 -11.431  1.00  1.35           C  
ATOM    903  OD1 ASN A  60       0.919  -9.907 -10.607  1.00  1.35           O  
ATOM    904  ND2 ASN A  60      -0.795  -9.824 -12.067  1.00  1.35           N  
ATOM    905  H   ASN A  60       2.768  -9.073 -12.288  1.00  1.13           H  
ATOM    906  HA  ASN A  60       1.976  -6.287 -11.618  1.00  1.16           H  
ATOM    907 1HB  ASN A  60      -0.242  -7.199 -11.270  1.00  1.62           H  
ATOM    908 2HB  ASN A  60       0.368  -7.648 -12.830  1.00  1.62           H  
ATOM    909 1HD2 ASN A  60      -1.037 -10.780 -11.889  1.00  1.62           H  
ATOM    910 2HD2 ASN A  60      -1.331  -9.287 -12.721  1.00  1.62           H  
ATOM    911  N   ASN A  61       1.180  -6.904  -9.072  1.00  0.97           N  
ATOM    912  CA  ASN A  61       1.335  -6.919  -7.625  1.00  1.01           C  
ATOM    913  C   ASN A  61       1.645  -8.284  -7.006  1.00  0.96           C  
ATOM    914  O   ASN A  61       2.552  -8.402  -6.178  1.00  1.05           O  
ATOM    915  CB  ASN A  61       0.071  -6.345  -7.020  1.00  1.40           C  
ATOM    916  CG  ASN A  61      -1.181  -7.078  -7.474  1.00  1.40           C  
ATOM    917  OD1 ASN A  61      -1.133  -7.968  -8.342  1.00  1.40           O  
ATOM    918  ND2 ASN A  61      -2.297  -6.716  -6.905  1.00  1.40           N  
ATOM    919  H   ASN A  61       0.361  -6.485  -9.485  1.00  1.16           H  
ATOM    920  HA  ASN A  61       2.174  -6.276  -7.380  1.00  1.21           H  
ATOM    921 1HB  ASN A  61       0.132  -6.411  -5.933  1.00  1.68           H  
ATOM    922 2HB  ASN A  61      -0.025  -5.298  -7.288  1.00  1.68           H  
ATOM    923 1HD2 ASN A  61      -3.155  -7.166  -7.158  1.00  1.68           H  
ATOM    924 2HD2 ASN A  61      -2.296  -5.999  -6.209  1.00  1.68           H  
ATOM    925  N   ASP A  62       0.972  -9.324  -7.477  1.00  0.93           N  
ATOM    926  CA  ASP A  62       1.170 -10.652  -6.922  1.00  0.98           C  
ATOM    927  C   ASP A  62       2.475 -11.260  -7.376  1.00  0.90           C  
ATOM    928  O   ASP A  62       3.199 -11.841  -6.564  1.00  0.95           O  
ATOM    929  CB  ASP A  62       0.029 -11.579  -7.330  1.00  1.35           C  
ATOM    930  CG  ASP A  62      -1.311 -11.253  -6.674  1.00  1.35           C  
ATOM    931  OD1 ASP A  62      -1.354 -10.549  -5.689  1.00  1.35           O  
ATOM    932  OD2 ASP A  62      -2.294 -11.730  -7.181  1.00  1.35           O  
ATOM    933  H   ASP A  62       0.223  -9.126  -8.133  1.00  1.12           H  
ATOM    934  HA  ASP A  62       1.186 -10.570  -5.835  1.00  1.18           H  
ATOM    935 1HB  ASP A  62      -0.099 -11.525  -8.413  1.00  1.62           H  
ATOM    936 2HB  ASP A  62       0.299 -12.609  -7.088  1.00  1.62           H  
ATOM    937  N   THR A  63       2.804 -11.088  -8.654  1.00  0.85           N  
ATOM    938  CA  THR A  63       4.029 -11.640  -9.211  1.00  0.85           C  
ATOM    939  C   THR A  63       5.229 -11.026  -8.531  1.00  0.78           C  
ATOM    940  O   THR A  63       6.177 -11.735  -8.179  1.00  0.80           O  
ATOM    941  CB  THR A  63       4.120 -11.392 -10.715  1.00  1.19           C  
ATOM    942  OG1 THR A  63       3.039 -12.035 -11.356  1.00  1.19           O  
ATOM    943  CG2 THR A  63       5.438 -11.934 -11.295  1.00  1.19           C  
ATOM    944  H   THR A  63       2.155 -10.598  -9.276  1.00  1.02           H  
ATOM    945  HA  THR A  63       4.040 -12.717  -9.031  1.00  1.02           H  
ATOM    946  HB  THR A  63       4.043 -10.333 -10.890  1.00  1.43           H  
ATOM    947  HG1 THR A  63       2.963 -11.674 -12.263  1.00  1.43           H  
ATOM    948 1HG2 THR A  63       5.460 -11.748 -12.369  1.00  1.43           H  
ATOM    949 2HG2 THR A  63       6.292 -11.443 -10.830  1.00  1.43           H  
ATOM    950 3HG2 THR A  63       5.496 -13.007 -11.117  1.00  1.43           H  
ATOM    951  N   LEU A  64       5.211  -9.701  -8.355  1.00  0.76           N  
ATOM    952  CA  LEU A  64       6.318  -9.047  -7.696  1.00  0.77           C  
ATOM    953  C   LEU A  64       6.462  -9.571  -6.284  1.00  0.72           C  
ATOM    954  O   LEU A  64       7.576  -9.863  -5.859  1.00  0.74           O  
ATOM    955  CB  LEU A  64       6.148  -7.532  -7.607  1.00  1.07           C  
ATOM    956  CG  LEU A  64       7.301  -6.776  -6.813  1.00  1.07           C  
ATOM    957  CD1 LEU A  64       8.660  -6.908  -7.511  1.00  1.07           C  
ATOM    958  CD2 LEU A  64       6.905  -5.366  -6.617  1.00  1.07           C  
ATOM    959  H   LEU A  64       4.413  -9.151  -8.684  1.00  0.91           H  
ATOM    960  HA  LEU A  64       7.222  -9.276  -8.256  1.00  0.92           H  
ATOM    961 1HB  LEU A  64       6.109  -7.131  -8.624  1.00  1.28           H  
ATOM    962 2HB  LEU A  64       5.192  -7.321  -7.122  1.00  1.28           H  
ATOM    963  HG  LEU A  64       7.404  -7.229  -5.848  1.00  1.28           H  
ATOM    964 1HD1 LEU A  64       9.420  -6.397  -6.921  1.00  1.28           H  
ATOM    965 2HD1 LEU A  64       8.939  -7.954  -7.610  1.00  1.28           H  
ATOM    966 3HD1 LEU A  64       8.602  -6.458  -8.473  1.00  1.28           H  
ATOM    967 1HD2 LEU A  64       7.660  -4.841  -6.039  1.00  1.28           H  
ATOM    968 2HD2 LEU A  64       6.757  -4.881  -7.562  1.00  1.28           H  
ATOM    969 3HD2 LEU A  64       6.002  -5.379  -6.081  1.00  1.28           H  
ATOM    970  N   MET A  65       5.361  -9.671  -5.525  1.00  0.71           N  
ATOM    971  CA  MET A  65       5.517 -10.136  -4.159  1.00  0.72           C  
ATOM    972  C   MET A  65       6.075 -11.563  -4.120  1.00  0.69           C  
ATOM    973  O   MET A  65       6.936 -11.851  -3.282  1.00  0.77           O  
ATOM    974  CB  MET A  65       4.208 -10.027  -3.384  1.00  1.00           C  
ATOM    975  CG  MET A  65       3.785  -8.572  -3.135  1.00  1.00           C  
ATOM    976  SD  MET A  65       2.229  -8.361  -2.236  1.00  1.00           S  
ATOM    977  CE  MET A  65       2.686  -8.785  -0.544  1.00  1.00           C  
ATOM    978  H   MET A  65       4.443  -9.390  -5.885  1.00  0.85           H  
ATOM    979  HA  MET A  65       6.239  -9.493  -3.668  1.00  0.86           H  
ATOM    980 1HB  MET A  65       3.411 -10.509  -3.961  1.00  1.20           H  
ATOM    981 2HB  MET A  65       4.298 -10.548  -2.438  1.00  1.20           H  
ATOM    982 1HG  MET A  65       4.543  -8.013  -2.648  1.00  1.20           H  
ATOM    983 2HG  MET A  65       3.664  -8.133  -4.096  1.00  1.20           H  
ATOM    984 1HE  MET A  65       1.809  -8.694   0.096  1.00  1.20           H  
ATOM    985 2HE  MET A  65       3.056  -9.805  -0.502  1.00  1.20           H  
ATOM    986 3HE  MET A  65       3.452  -8.103  -0.193  1.00  1.20           H  
ATOM    987  N   GLU A  66       5.626 -12.452  -5.025  1.00  0.65           N  
ATOM    988  CA  GLU A  66       6.159 -13.814  -5.046  1.00  0.66           C  
ATOM    989  C   GLU A  66       7.656 -13.790  -5.344  1.00  0.62           C  
ATOM    990  O   GLU A  66       8.443 -14.476  -4.677  1.00  0.64           O  
ATOM    991  CB  GLU A  66       5.435 -14.654  -6.101  1.00  0.92           C  
ATOM    992  CG  GLU A  66       4.009 -15.038  -5.757  1.00  0.92           C  
ATOM    993  CD  GLU A  66       3.325 -15.785  -6.875  1.00  0.92           C  
ATOM    994  OE1 GLU A  66       3.902 -15.887  -7.934  1.00  0.92           O  
ATOM    995  OE2 GLU A  66       2.229 -16.249  -6.673  1.00  0.92           O  
ATOM    996  H   GLU A  66       4.883 -12.186  -5.682  1.00  0.78           H  
ATOM    997  HA  GLU A  66       6.007 -14.266  -4.067  1.00  0.79           H  
ATOM    998 1HB  GLU A  66       5.397 -14.088  -7.032  1.00  1.10           H  
ATOM    999 2HB  GLU A  66       5.986 -15.543  -6.300  1.00  1.10           H  
ATOM   1000 1HG  GLU A  66       4.026 -15.673  -4.871  1.00  1.10           H  
ATOM   1001 2HG  GLU A  66       3.443 -14.144  -5.517  1.00  1.10           H  
ATOM   1002  N   TYR A  67       8.057 -12.953  -6.300  1.00  0.62           N  
ATOM   1003  CA  TYR A  67       9.453 -12.796  -6.637  1.00  0.64           C  
ATOM   1004  C   TYR A  67      10.258 -12.340  -5.451  1.00  0.65           C  
ATOM   1005  O   TYR A  67      11.291 -12.910  -5.122  1.00  0.71           O  
ATOM   1006  CB  TYR A  67       9.643 -11.795  -7.768  1.00  0.89           C  
ATOM   1007  CG  TYR A  67      11.064 -11.462  -7.920  1.00  0.89           C  
ATOM   1008  CD1 TYR A  67      11.889 -12.359  -8.500  1.00  0.89           C  
ATOM   1009  CD2 TYR A  67      11.558 -10.237  -7.452  1.00  0.89           C  
ATOM   1010  CE1 TYR A  67      13.205 -12.081  -8.612  1.00  0.89           C  
ATOM   1011  CE2 TYR A  67      12.892  -9.961  -7.579  1.00  0.89           C  
ATOM   1012  CZ  TYR A  67      13.715 -10.904  -8.155  1.00  0.89           C  
ATOM   1013  OH  TYR A  67      15.054 -10.681  -8.301  1.00  0.89           O  
ATOM   1014  H   TYR A  67       7.356 -12.433  -6.839  1.00  0.74           H  
ATOM   1015  HA  TYR A  67       9.841 -13.764  -6.949  1.00  0.77           H  
ATOM   1016 1HB  TYR A  67       9.271 -12.209  -8.707  1.00  1.07           H  
ATOM   1017 2HB  TYR A  67       9.092 -10.885  -7.568  1.00  1.07           H  
ATOM   1018  HD1 TYR A  67      11.498 -13.306  -8.856  1.00  1.07           H  
ATOM   1019  HD2 TYR A  67      10.888  -9.514  -6.987  1.00  1.07           H  
ATOM   1020  HE1 TYR A  67      13.865 -12.802  -9.059  1.00  1.07           H  
ATOM   1021  HE2 TYR A  67      13.303  -9.017  -7.219  1.00  1.07           H  
ATOM   1022  HH  TYR A  67      15.230  -9.737  -8.293  1.00  1.07           H  
ATOM   1023  N   LEU A  68       9.794 -11.298  -4.796  1.00  0.64           N  
ATOM   1024  CA  LEU A  68      10.517 -10.759  -3.682  1.00  0.68           C  
ATOM   1025  C   LEU A  68      10.652 -11.778  -2.558  1.00  0.67           C  
ATOM   1026  O   LEU A  68      11.686 -11.824  -1.897  1.00  0.72           O  
ATOM   1027  CB  LEU A  68       9.790  -9.519  -3.187  1.00  0.94           C  
ATOM   1028  CG  LEU A  68       9.790  -8.274  -4.102  1.00  0.94           C  
ATOM   1029  CD1 LEU A  68       8.827  -7.287  -3.502  1.00  0.94           C  
ATOM   1030  CD2 LEU A  68      11.190  -7.666  -4.221  1.00  0.94           C  
ATOM   1031  H   LEU A  68       8.929 -10.854  -5.108  1.00  0.77           H  
ATOM   1032  HA  LEU A  68      11.512 -10.500  -4.019  1.00  0.82           H  
ATOM   1033 1HB  LEU A  68       8.751  -9.797  -3.032  1.00  1.13           H  
ATOM   1034 2HB  LEU A  68      10.200  -9.245  -2.256  1.00  1.13           H  
ATOM   1035  HG  LEU A  68       9.448  -8.539  -5.090  1.00  1.13           H  
ATOM   1036 1HD1 LEU A  68       8.792  -6.391  -4.114  1.00  1.13           H  
ATOM   1037 2HD1 LEU A  68       7.834  -7.722  -3.443  1.00  1.13           H  
ATOM   1038 3HD1 LEU A  68       9.164  -7.049  -2.526  1.00  1.13           H  
ATOM   1039 1HD2 LEU A  68      11.143  -6.781  -4.856  1.00  1.13           H  
ATOM   1040 2HD2 LEU A  68      11.543  -7.388  -3.249  1.00  1.13           H  
ATOM   1041 3HD2 LEU A  68      11.877  -8.378  -4.663  1.00  1.13           H  
ATOM   1042  N   GLU A  69       9.620 -12.589  -2.309  1.00  0.65           N  
ATOM   1043  CA  GLU A  69       9.699 -13.585  -1.243  1.00  0.70           C  
ATOM   1044  C   GLU A  69      10.785 -14.646  -1.484  1.00  0.70           C  
ATOM   1045  O   GLU A  69      11.581 -14.945  -0.575  1.00  0.80           O  
ATOM   1046  CB  GLU A  69       8.356 -14.308  -1.082  1.00  0.96           C  
ATOM   1047  CG  GLU A  69       8.320 -15.348   0.051  1.00  0.96           C  
ATOM   1048  CD  GLU A  69       7.019 -16.060   0.134  1.00  0.96           C  
ATOM   1049  OE1 GLU A  69       6.614 -16.620  -0.863  1.00  0.96           O  
ATOM   1050  OE2 GLU A  69       6.422 -16.049   1.182  1.00  0.96           O  
ATOM   1051  H   GLU A  69       8.748 -12.474  -2.836  1.00  0.78           H  
ATOM   1052  HA  GLU A  69       9.929 -13.063  -0.314  1.00  0.84           H  
ATOM   1053 1HB  GLU A  69       7.573 -13.574  -0.892  1.00  1.15           H  
ATOM   1054 2HB  GLU A  69       8.104 -14.817  -2.012  1.00  1.15           H  
ATOM   1055 1HG  GLU A  69       9.102 -16.088  -0.108  1.00  1.15           H  
ATOM   1056 2HG  GLU A  69       8.520 -14.844   0.997  1.00  1.15           H  
ATOM   1057  N   ASN A  70      10.786 -15.252  -2.691  1.00  0.63           N  
ATOM   1058  CA  ASN A  70      11.743 -16.323  -3.016  1.00  0.68           C  
ATOM   1059  C   ASN A  70      11.836 -16.657  -4.521  1.00  0.58           C  
ATOM   1060  O   ASN A  70      11.252 -17.658  -4.965  1.00  0.57           O  
ATOM   1061  CB  ASN A  70      11.404 -17.602  -2.258  1.00  0.93           C  
ATOM   1062  CG  ASN A  70      12.479 -18.672  -2.432  1.00  0.93           C  
ATOM   1063  OD1 ASN A  70      13.528 -18.403  -3.046  1.00  0.93           O  
ATOM   1064  ND2 ASN A  70      12.252 -19.846  -1.890  1.00  0.93           N  
ATOM   1065  H   ASN A  70      10.099 -14.922  -3.383  1.00  0.76           H  
ATOM   1066  HA  ASN A  70      12.723 -16.007  -2.665  1.00  0.82           H  
ATOM   1067 1HB  ASN A  70      11.288 -17.392  -1.196  1.00  1.12           H  
ATOM   1068 2HB  ASN A  70      10.451 -17.998  -2.616  1.00  1.12           H  
ATOM   1069 1HD2 ASN A  70      12.932 -20.577  -1.973  1.00  1.12           H  
ATOM   1070 2HD2 ASN A  70      11.402 -20.008  -1.392  1.00  1.12           H  
ATOM   1071  N   PRO A  71      12.665 -15.941  -5.296  1.00  0.61           N  
ATOM   1072  CA  PRO A  71      12.843 -16.091  -6.732  1.00  0.58           C  
ATOM   1073  C   PRO A  71      13.132 -17.529  -7.159  1.00  0.57           C  
ATOM   1074  O   PRO A  71      12.638 -17.993  -8.183  1.00  0.56           O  
ATOM   1075  CB  PRO A  71      14.085 -15.240  -6.983  1.00  0.87           C  
ATOM   1076  CG  PRO A  71      14.055 -14.199  -5.896  1.00  0.87           C  
ATOM   1077  CD  PRO A  71      13.542 -14.918  -4.685  1.00  0.87           C  
ATOM   1078  HA  PRO A  71      11.965 -15.684  -7.256  1.00  0.70           H  
ATOM   1079 1HB  PRO A  71      14.987 -15.866  -6.952  1.00  1.04           H  
ATOM   1080 2HB  PRO A  71      14.045 -14.815  -7.991  1.00  1.04           H  
ATOM   1081 1HG  PRO A  71      15.047 -13.820  -5.725  1.00  1.04           H  
ATOM   1082 2HG  PRO A  71      13.438 -13.349  -6.166  1.00  1.04           H  
ATOM   1083 1HD  PRO A  71      14.389 -15.376  -4.142  1.00  1.04           H  
ATOM   1084 2HD  PRO A  71      12.981 -14.216  -4.050  1.00  1.04           H  
ATOM   1085  N   LYS A  72      13.843 -18.290  -6.311  1.00  0.64           N  
ATOM   1086  CA  LYS A  72      14.196 -19.667  -6.652  1.00  0.73           C  
ATOM   1087  C   LYS A  72      13.071 -20.678  -6.446  1.00  0.69           C  
ATOM   1088  O   LYS A  72      13.267 -21.882  -6.625  1.00  0.79           O  
ATOM   1089  CB  LYS A  72      15.444 -20.085  -5.883  1.00  0.99           C  
ATOM   1090  CG  LYS A  72      16.706 -19.305  -6.300  1.00  0.99           C  
ATOM   1091  CD  LYS A  72      17.984 -19.892  -5.686  1.00  0.99           C  
ATOM   1092  CE  LYS A  72      18.104 -19.576  -4.192  1.00  0.99           C  
ATOM   1093  NZ  LYS A  72      19.433 -19.982  -3.642  1.00  0.99           N  
ATOM   1094  H   LYS A  72      14.217 -17.904  -5.450  1.00  0.77           H  
ATOM   1095  HA  LYS A  72      14.441 -19.687  -7.713  1.00  0.88           H  
ATOM   1096 1HB  LYS A  72      15.268 -19.928  -4.820  1.00  1.19           H  
ATOM   1097 2HB  LYS A  72      15.628 -21.147  -6.038  1.00  1.19           H  
ATOM   1098 1HG  LYS A  72      16.796 -19.326  -7.388  1.00  1.19           H  
ATOM   1099 2HG  LYS A  72      16.605 -18.264  -5.989  1.00  1.19           H  
ATOM   1100 1HD  LYS A  72      17.984 -20.975  -5.818  1.00  1.19           H  
ATOM   1101 2HD  LYS A  72      18.852 -19.485  -6.204  1.00  1.19           H  
ATOM   1102 1HE  LYS A  72      17.970 -18.506  -4.043  1.00  1.19           H  
ATOM   1103 2HE  LYS A  72      17.328 -20.111  -3.648  1.00  1.19           H  
ATOM   1104 1HZ  LYS A  72      19.471 -19.758  -2.657  1.00  1.19           H  
ATOM   1105 2HZ  LYS A  72      19.561 -20.978  -3.764  1.00  1.19           H  
ATOM   1106 3HZ  LYS A  72      20.167 -19.487  -4.127  1.00  1.19           H  
ATOM   1107  N   LYS A  73      11.900 -20.192  -6.056  1.00  0.63           N  
ATOM   1108  CA  LYS A  73      10.716 -21.015  -5.923  1.00  0.71           C  
ATOM   1109  C   LYS A  73       9.805 -20.754  -7.105  1.00  0.64           C  
ATOM   1110  O   LYS A  73       9.144 -21.662  -7.611  1.00  0.67           O  
ATOM   1111  CB  LYS A  73       9.957 -20.737  -4.629  1.00  0.96           C  
ATOM   1112  CG  LYS A  73       8.705 -21.594  -4.459  1.00  0.96           C  
ATOM   1113  CD  LYS A  73       8.045 -21.381  -3.111  1.00  0.96           C  
ATOM   1114  CE  LYS A  73       6.801 -22.250  -2.976  1.00  0.96           C  
ATOM   1115  NZ  LYS A  73       6.123 -22.056  -1.670  1.00  0.96           N  
ATOM   1116  H   LYS A  73      11.828 -19.197  -5.852  1.00  0.76           H  
ATOM   1117  HA  LYS A  73      11.007 -22.065  -5.944  1.00  0.85           H  
ATOM   1118 1HB  LYS A  73      10.607 -20.929  -3.790  1.00  1.15           H  
ATOM   1119 2HB  LYS A  73       9.667 -19.690  -4.591  1.00  1.15           H  
ATOM   1120 1HG  LYS A  73       7.982 -21.329  -5.233  1.00  1.15           H  
ATOM   1121 2HG  LYS A  73       8.965 -22.645  -4.575  1.00  1.15           H  
ATOM   1122 1HD  LYS A  73       8.747 -21.632  -2.314  1.00  1.15           H  
ATOM   1123 2HD  LYS A  73       7.763 -20.331  -3.008  1.00  1.15           H  
ATOM   1124 1HE  LYS A  73       6.107 -21.996  -3.777  1.00  1.15           H  
ATOM   1125 2HE  LYS A  73       7.088 -23.296  -3.074  1.00  1.15           H  
ATOM   1126 1HZ  LYS A  73       5.304 -22.645  -1.623  1.00  1.15           H  
ATOM   1127 2HZ  LYS A  73       6.752 -22.293  -0.917  1.00  1.15           H  
ATOM   1128 3HZ  LYS A  73       5.847 -21.090  -1.591  1.00  1.15           H  
ATOM   1129  N   TYR A  74       9.781 -19.502  -7.554  1.00  0.59           N  
ATOM   1130  CA  TYR A  74       8.843 -19.123  -8.603  1.00  0.59           C  
ATOM   1131  C   TYR A  74       9.445 -19.084 -10.022  1.00  0.54           C  
ATOM   1132  O   TYR A  74       8.760 -19.431 -10.998  1.00  0.61           O  
ATOM   1133  CB  TYR A  74       8.255 -17.777  -8.217  1.00  0.83           C  
ATOM   1134  CG  TYR A  74       7.573 -17.844  -6.852  1.00  0.83           C  
ATOM   1135  CD1 TYR A  74       8.210 -17.296  -5.765  1.00  0.83           C  
ATOM   1136  CD2 TYR A  74       6.339 -18.457  -6.680  1.00  0.83           C  
ATOM   1137  CE1 TYR A  74       7.629 -17.335  -4.509  1.00  0.83           C  
ATOM   1138  CE2 TYR A  74       5.754 -18.498  -5.421  1.00  0.83           C  
ATOM   1139  CZ  TYR A  74       6.399 -17.929  -4.337  1.00  0.83           C  
ATOM   1140  OH  TYR A  74       5.813 -17.943  -3.077  1.00  0.83           O  
ATOM   1141  H   TYR A  74      10.357 -18.811  -7.066  1.00  0.71           H  
ATOM   1142  HA  TYR A  74       8.040 -19.859  -8.611  1.00  0.71           H  
ATOM   1143 1HB  TYR A  74       9.048 -17.024  -8.175  1.00  1.00           H  
ATOM   1144 2HB  TYR A  74       7.525 -17.457  -8.956  1.00  1.00           H  
ATOM   1145  HD1 TYR A  74       9.174 -16.815  -5.895  1.00  1.00           H  
ATOM   1146  HD2 TYR A  74       5.824 -18.899  -7.531  1.00  1.00           H  
ATOM   1147  HE1 TYR A  74       8.145 -16.883  -3.660  1.00  1.00           H  
ATOM   1148  HE2 TYR A  74       4.781 -18.968  -5.289  1.00  1.00           H  
ATOM   1149  HH  TYR A  74       6.343 -17.393  -2.444  1.00  1.00           H  
ATOM   1150  N   ILE A  75      10.703 -18.640 -10.147  1.00  0.50           N  
ATOM   1151  CA  ILE A  75      11.406 -18.528 -11.427  1.00  0.56           C  
ATOM   1152  C   ILE A  75      12.819 -19.168 -11.452  1.00  0.58           C  
ATOM   1153  O   ILE A  75      13.737 -18.568 -12.014  1.00  0.63           O  
ATOM   1154  CB  ILE A  75      11.477 -17.060 -11.905  1.00  0.76           C  
ATOM   1155  CG1 ILE A  75      12.121 -16.187 -10.810  1.00  0.76           C  
ATOM   1156  CG2 ILE A  75      10.081 -16.573 -12.331  1.00  0.76           C  
ATOM   1157  CD1 ILE A  75      12.476 -14.795 -11.247  1.00  0.76           C  
ATOM   1158  H   ILE A  75      11.224 -18.365  -9.313  1.00  0.60           H  
ATOM   1159  HA  ILE A  75      10.814 -19.056 -12.171  1.00  0.67           H  
ATOM   1160  HB  ILE A  75      12.128 -17.006 -12.774  1.00  0.91           H  
ATOM   1161 1HG1 ILE A  75      11.446 -16.120  -9.958  1.00  0.91           H  
ATOM   1162 2HG1 ILE A  75      13.036 -16.670 -10.478  1.00  0.91           H  
ATOM   1163 1HG2 ILE A  75      10.122 -15.561 -12.702  1.00  0.91           H  
ATOM   1164 2HG2 ILE A  75       9.715 -17.226 -13.123  1.00  0.91           H  
ATOM   1165 3HG2 ILE A  75       9.405 -16.614 -11.485  1.00  0.91           H  
ATOM   1166 1HD1 ILE A  75      12.943 -14.288 -10.429  1.00  0.91           H  
ATOM   1167 2HD1 ILE A  75      13.172 -14.847 -12.074  1.00  0.91           H  
ATOM   1168 3HD1 ILE A  75      11.594 -14.249 -11.549  1.00  0.91           H  
ATOM   1169  N   PRO A  76      13.072 -20.331 -10.831  1.00  0.61           N  
ATOM   1170  CA  PRO A  76      14.396 -20.909 -10.770  1.00  0.69           C  
ATOM   1171  C   PRO A  76      14.898 -21.125 -12.183  1.00  0.73           C  
ATOM   1172  O   PRO A  76      14.137 -21.550 -13.052  1.00  0.74           O  
ATOM   1173  CB  PRO A  76      14.161 -22.241 -10.053  1.00  1.03           C  
ATOM   1174  CG  PRO A  76      12.682 -22.536 -10.252  1.00  1.03           C  
ATOM   1175  CD  PRO A  76      12.014 -21.181 -10.286  1.00  1.03           C  
ATOM   1176  HA  PRO A  76      15.062 -20.246 -10.198  1.00  0.83           H  
ATOM   1177 1HB  PRO A  76      14.808 -23.018 -10.487  1.00  1.24           H  
ATOM   1178 2HB  PRO A  76      14.435 -22.153  -8.989  1.00  1.24           H  
ATOM   1179 1HG  PRO A  76      12.529 -23.107 -11.179  1.00  1.24           H  
ATOM   1180 2HG  PRO A  76      12.309 -23.159  -9.420  1.00  1.24           H  
ATOM   1181 1HD  PRO A  76      11.141 -21.217 -10.952  1.00  1.24           H  
ATOM   1182 2HD  PRO A  76      11.764 -20.885  -9.263  1.00  1.24           H  
ATOM   1183  N   GLY A  77      16.175 -20.841 -12.407  1.00  0.81           N  
ATOM   1184  CA  GLY A  77      16.765 -20.972 -13.733  1.00  0.89           C  
ATOM   1185  C   GLY A  77      17.013 -19.589 -14.327  1.00  0.86           C  
ATOM   1186  O   GLY A  77      17.697 -19.447 -15.344  1.00  0.95           O  
ATOM   1187  H   GLY A  77      16.758 -20.518 -11.646  1.00  0.97           H  
ATOM   1188 1HA  GLY A  77      17.705 -21.520 -13.665  1.00  1.07           H  
ATOM   1189 2HA  GLY A  77      16.101 -21.542 -14.381  1.00  1.07           H  
ATOM   1190  N   THR A  78      16.476 -18.573 -13.655  1.00  0.78           N  
ATOM   1191  CA  THR A  78      16.585 -17.168 -14.035  1.00  0.79           C  
ATOM   1192  C   THR A  78      17.896 -16.489 -13.724  1.00  0.89           C  
ATOM   1193  O   THR A  78      18.770 -17.025 -13.046  1.00  0.93           O  
ATOM   1194  CB  THR A  78      15.541 -16.331 -13.292  1.00  1.10           C  
ATOM   1195  OG1 THR A  78      15.564 -14.969 -13.812  1.00  1.10           O  
ATOM   1196  CG2 THR A  78      15.878 -16.354 -11.760  1.00  1.10           C  
ATOM   1197  H   THR A  78      15.866 -18.794 -12.864  1.00  0.94           H  
ATOM   1198  HA  THR A  78      16.410 -17.084 -15.101  1.00  0.95           H  
ATOM   1199  HB  THR A  78      14.552 -16.739 -13.444  1.00  1.32           H  
ATOM   1200  HG1 THR A  78      14.976 -14.910 -14.601  1.00  1.32           H  
ATOM   1201 1HG2 THR A  78      15.160 -15.767 -11.217  1.00  1.32           H  
ATOM   1202 2HG2 THR A  78      15.851 -17.372 -11.390  1.00  1.32           H  
ATOM   1203 3HG2 THR A  78      16.848 -15.955 -11.574  1.00  1.32           H  
ATOM   1204  N   LYS A  79      17.987 -15.251 -14.209  1.00  0.99           N  
ATOM   1205  CA  LYS A  79      19.107 -14.364 -13.910  1.00  1.11           C  
ATOM   1206  C   LYS A  79      18.788 -13.687 -12.589  1.00  1.16           C  
ATOM   1207  O   LYS A  79      19.666 -13.419 -11.767  1.00  1.32           O  
ATOM   1208  CB  LYS A  79      19.310 -13.265 -14.972  1.00  1.51           C  
ATOM   1209  CG  LYS A  79      19.667 -13.702 -16.407  1.00  1.51           C  
ATOM   1210  CD  LYS A  79      20.977 -14.505 -16.519  1.00  1.51           C  
ATOM   1211  CE  LYS A  79      22.212 -13.634 -16.271  1.00  1.51           C  
ATOM   1212  NZ  LYS A  79      23.482 -14.381 -16.528  1.00  1.51           N  
ATOM   1213  H   LYS A  79      17.198 -14.948 -14.763  1.00  1.19           H  
ATOM   1214  HA  LYS A  79      20.015 -14.949 -13.776  1.00  1.33           H  
ATOM   1215 1HB  LYS A  79      18.388 -12.685 -15.050  1.00  1.81           H  
ATOM   1216 2HB  LYS A  79      20.074 -12.571 -14.624  1.00  1.81           H  
ATOM   1217 1HG  LYS A  79      18.864 -14.272 -16.797  1.00  1.81           H  
ATOM   1218 2HG  LYS A  79      19.761 -12.804 -17.023  1.00  1.81           H  
ATOM   1219 1HD  LYS A  79      20.972 -15.341 -15.822  1.00  1.81           H  
ATOM   1220 2HD  LYS A  79      21.043 -14.912 -17.528  1.00  1.81           H  
ATOM   1221 1HE  LYS A  79      22.172 -12.763 -16.925  1.00  1.81           H  
ATOM   1222 2HE  LYS A  79      22.216 -13.299 -15.235  1.00  1.81           H  
ATOM   1223 1HZ  LYS A  79      24.271 -13.774 -16.353  1.00  1.81           H  
ATOM   1224 2HZ  LYS A  79      23.535 -15.183 -15.916  1.00  1.81           H  
ATOM   1225 3HZ  LYS A  79      23.505 -14.691 -17.489  1.00  1.81           H  
ATOM   1226  N   MET A  80      17.493 -13.454 -12.363  1.00  1.10           N  
ATOM   1227  CA  MET A  80      17.016 -12.747 -11.190  1.00  1.21           C  
ATOM   1228  C   MET A  80      17.079 -13.594  -9.925  1.00  1.19           C  
ATOM   1229  O   MET A  80      16.057 -14.003  -9.374  1.00  1.31           O  
ATOM   1230  CB  MET A  80      15.567 -12.280 -11.408  1.00  1.65           C  
ATOM   1231  CG  MET A  80      15.373 -11.229 -12.462  1.00  1.65           C  
ATOM   1232  SD  MET A  80      13.638 -10.540 -12.597  1.00  1.65           S  
ATOM   1233  CE  MET A  80      12.729 -11.702 -13.589  1.00  1.65           C  
ATOM   1234  H   MET A  80      16.815 -13.739 -13.064  1.00  1.32           H  
ATOM   1235  HA  MET A  80      17.653 -11.877 -11.031  1.00  1.45           H  
ATOM   1236 1HB  MET A  80      14.941 -13.131 -11.643  1.00  1.98           H  
ATOM   1237 2HB  MET A  80      15.216 -11.850 -10.506  1.00  1.98           H  
ATOM   1238 1HG  MET A  80      16.028 -10.439 -12.210  1.00  1.98           H  
ATOM   1239 2HG  MET A  80      15.671 -11.627 -13.431  1.00  1.98           H  
ATOM   1240 1HE  MET A  80      11.704 -11.358 -13.709  1.00  1.98           H  
ATOM   1241 2HE  MET A  80      13.199 -11.794 -14.570  1.00  1.98           H  
ATOM   1242 3HE  MET A  80      12.732 -12.659 -13.101  1.00  1.98           H  
ATOM   1243  N   ILE A  81      18.289 -13.836  -9.453  1.00  1.27           N  
ATOM   1244  CA  ILE A  81      18.478 -14.613  -8.247  1.00  1.38           C  
ATOM   1245  C   ILE A  81      18.836 -13.642  -7.150  1.00  1.39           C  
ATOM   1246  O   ILE A  81      19.925 -13.076  -7.127  1.00  1.75           O  
ATOM   1247  CB  ILE A  81      19.544 -15.697  -8.427  1.00  1.89           C  
ATOM   1248  CG1 ILE A  81      19.095 -16.620  -9.588  1.00  1.89           C  
ATOM   1249  CG2 ILE A  81      19.721 -16.472  -7.106  1.00  1.89           C  
ATOM   1250  CD1 ILE A  81      20.105 -17.624 -10.047  1.00  1.89           C  
ATOM   1251  H   ILE A  81      19.077 -13.486 -10.003  1.00  1.52           H  
ATOM   1252  HA  ILE A  81      17.541 -15.099  -7.981  1.00  1.66           H  
ATOM   1253  HB  ILE A  81      20.488 -15.236  -8.719  1.00  2.27           H  
ATOM   1254 1HG1 ILE A  81      18.189 -17.144  -9.290  1.00  2.27           H  
ATOM   1255 2HG1 ILE A  81      18.867 -16.000 -10.450  1.00  2.27           H  
ATOM   1256 1HG2 ILE A  81      20.473 -17.242  -7.220  1.00  2.27           H  
ATOM   1257 2HG2 ILE A  81      20.037 -15.789  -6.316  1.00  2.27           H  
ATOM   1258 3HG2 ILE A  81      18.772 -16.929  -6.828  1.00  2.27           H  
ATOM   1259 1HD1 ILE A  81      19.683 -18.194 -10.879  1.00  2.27           H  
ATOM   1260 2HD1 ILE A  81      21.000 -17.103 -10.386  1.00  2.27           H  
ATOM   1261 3HD1 ILE A  81      20.363 -18.304  -9.245  1.00  2.27           H  
ATOM   1262  N   PHE A  82      17.887 -13.472  -6.254  1.00  1.22           N  
ATOM   1263  CA  PHE A  82      17.880 -12.478  -5.196  1.00  1.28           C  
ATOM   1264  C   PHE A  82      17.571 -13.066  -3.823  1.00  1.25           C  
ATOM   1265  O   PHE A  82      16.705 -13.932  -3.700  1.00  1.20           O  
ATOM   1266  CB  PHE A  82      16.890 -11.382  -5.639  1.00  1.77           C  
ATOM   1267  CG  PHE A  82      16.495 -10.399  -4.645  1.00  1.77           C  
ATOM   1268  CD1 PHE A  82      17.411  -9.593  -4.034  1.00  1.77           C  
ATOM   1269  CD2 PHE A  82      15.154 -10.239  -4.353  1.00  1.77           C  
ATOM   1270  CE1 PHE A  82      17.026  -8.686  -3.110  1.00  1.77           C  
ATOM   1271  CE2 PHE A  82      14.756  -9.311  -3.444  1.00  1.77           C  
ATOM   1272  CZ  PHE A  82      15.694  -8.543  -2.808  1.00  1.77           C  
ATOM   1273  H   PHE A  82      17.063 -14.043  -6.364  1.00  1.46           H  
ATOM   1274  HA  PHE A  82      18.875 -12.039  -5.135  1.00  1.54           H  
ATOM   1275 1HB  PHE A  82      17.307 -10.849  -6.477  1.00  2.12           H  
ATOM   1276 2HB  PHE A  82      15.993 -11.842  -6.013  1.00  2.12           H  
ATOM   1277  HD1 PHE A  82      18.463  -9.702  -4.282  1.00  2.12           H  
ATOM   1278  HD2 PHE A  82      14.408 -10.870  -4.860  1.00  2.12           H  
ATOM   1279  HE1 PHE A  82      17.774  -8.060  -2.607  1.00  2.12           H  
ATOM   1280  HE2 PHE A  82      13.699  -9.200  -3.216  1.00  2.12           H  
ATOM   1281  HZ  PHE A  82      15.398  -7.817  -2.071  1.00  2.12           H  
ATOM   1282  N   ALA A  83      18.278 -12.593  -2.778  1.00  1.53           N  
ATOM   1283  CA  ALA A  83      18.082 -13.079  -1.410  1.00  1.70           C  
ATOM   1284  C   ALA A  83      16.639 -12.958  -0.940  1.00  1.42           C  
ATOM   1285  O   ALA A  83      16.148 -13.825  -0.213  1.00  1.64           O  
ATOM   1286  CB  ALA A  83      18.967 -12.295  -0.461  1.00  2.31           C  
ATOM   1287  H   ALA A  83      19.018 -11.897  -2.919  1.00  1.84           H  
ATOM   1288  HA  ALA A  83      18.359 -14.133  -1.386  1.00  2.04           H  
ATOM   1289 1HB  ALA A  83      18.841 -12.677   0.550  1.00  2.77           H  
ATOM   1290 2HB  ALA A  83      20.004 -12.399  -0.764  1.00  2.77           H  
ATOM   1291 3HB  ALA A  83      18.684 -11.242  -0.490  1.00  2.77           H  
ATOM   1292  N   GLY A  84      15.960 -11.902  -1.348  1.00  1.09           N  
ATOM   1293  CA  GLY A  84      14.567 -11.719  -0.999  1.00  0.98           C  
ATOM   1294  C   GLY A  84      14.265 -10.705   0.093  1.00  0.84           C  
ATOM   1295  O   GLY A  84      15.112 -10.330   0.911  1.00  0.93           O  
ATOM   1296  H   GLY A  84      16.416 -11.201  -1.921  1.00  1.31           H  
ATOM   1297 1HA  GLY A  84      14.029 -11.439  -1.896  1.00  1.18           H  
ATOM   1298 2HA  GLY A  84      14.143 -12.680  -0.709  1.00  1.18           H  
ATOM   1299  N   ILE A  85      13.019 -10.260   0.053  1.00  0.73           N  
ATOM   1300  CA  ILE A  85      12.393  -9.329   0.986  1.00  0.69           C  
ATOM   1301  C   ILE A  85      11.397 -10.159   1.769  1.00  0.73           C  
ATOM   1302  O   ILE A  85      10.571 -10.853   1.169  1.00  0.87           O  
ATOM   1303  CB  ILE A  85      11.707  -8.171   0.253  1.00  0.98           C  
ATOM   1304  CG1 ILE A  85      12.722  -7.405  -0.637  1.00  0.98           C  
ATOM   1305  CG2 ILE A  85      11.000  -7.270   1.201  1.00  0.98           C  
ATOM   1306  CD1 ILE A  85      13.900  -6.739   0.075  1.00  0.98           C  
ATOM   1307  H   ILE A  85      12.449 -10.676  -0.687  1.00  0.88           H  
ATOM   1308  HA  ILE A  85      13.132  -8.943   1.683  1.00  0.83           H  
ATOM   1309  HB  ILE A  85      10.976  -8.577  -0.397  1.00  1.18           H  
ATOM   1310 1HG1 ILE A  85      13.113  -8.098  -1.349  1.00  1.18           H  
ATOM   1311 2HG1 ILE A  85      12.196  -6.648  -1.163  1.00  1.18           H  
ATOM   1312 1HG2 ILE A  85      10.498  -6.494   0.648  1.00  1.18           H  
ATOM   1313 2HG2 ILE A  85      10.257  -7.833   1.767  1.00  1.18           H  
ATOM   1314 3HG2 ILE A  85      11.701  -6.820   1.900  1.00  1.18           H  
ATOM   1315 1HD1 ILE A  85      14.532  -6.238  -0.649  1.00  1.18           H  
ATOM   1316 2HD1 ILE A  85      13.540  -5.999   0.787  1.00  1.18           H  
ATOM   1317 3HD1 ILE A  85      14.498  -7.484   0.599  1.00  1.18           H  
ATOM   1318  N   LYS A  86      11.499 -10.137   3.095  1.00  0.82           N  
ATOM   1319  CA  LYS A  86      10.700 -11.069   3.871  1.00  0.92           C  
ATOM   1320  C   LYS A  86       9.439 -10.553   4.564  1.00  0.82           C  
ATOM   1321  O   LYS A  86       8.505 -11.345   4.738  1.00  0.93           O  
ATOM   1322  CB  LYS A  86      11.625 -11.759   4.870  1.00  1.25           C  
ATOM   1323  CG  LYS A  86      12.831 -12.500   4.184  1.00  1.25           C  
ATOM   1324  CD  LYS A  86      12.403 -13.645   3.221  1.00  1.25           C  
ATOM   1325  CE  LYS A  86      13.622 -14.326   2.598  1.00  1.25           C  
ATOM   1326  NZ  LYS A  86      13.238 -15.450   1.678  1.00  1.25           N  
ATOM   1327  H   LYS A  86      12.164  -9.517   3.541  1.00  0.98           H  
ATOM   1328  HA  LYS A  86      10.353 -11.835   3.188  1.00  1.10           H  
ATOM   1329 1HB  LYS A  86      12.024 -11.021   5.566  1.00  1.50           H  
ATOM   1330 2HB  LYS A  86      11.058 -12.488   5.449  1.00  1.50           H  
ATOM   1331 1HG  LYS A  86      13.423 -11.781   3.615  1.00  1.50           H  
ATOM   1332 2HG  LYS A  86      13.469 -12.922   4.959  1.00  1.50           H  
ATOM   1333 1HD  LYS A  86      11.803 -14.382   3.754  1.00  1.50           H  
ATOM   1334 2HD  LYS A  86      11.820 -13.253   2.388  1.00  1.50           H  
ATOM   1335 1HE  LYS A  86      14.180 -13.581   2.022  1.00  1.50           H  
ATOM   1336 2HE  LYS A  86      14.262 -14.715   3.386  1.00  1.50           H  
ATOM   1337 1HZ  LYS A  86      14.075 -15.857   1.283  1.00  1.50           H  
ATOM   1338 2HZ  LYS A  86      12.736 -16.151   2.192  1.00  1.50           H  
ATOM   1339 3HZ  LYS A  86      12.630 -15.112   0.896  1.00  1.50           H  
ATOM   1340  N   LYS A  87       9.354  -9.284   4.965  1.00  0.69           N  
ATOM   1341  CA  LYS A  87       8.126  -8.897   5.650  1.00  0.64           C  
ATOM   1342  C   LYS A  87       7.061  -8.584   4.609  1.00  0.57           C  
ATOM   1343  O   LYS A  87       7.318  -7.854   3.649  1.00  0.51           O  
ATOM   1344  CB  LYS A  87       8.353  -7.710   6.582  1.00  0.92           C  
ATOM   1345  CG  LYS A  87       9.263  -8.010   7.761  1.00  0.92           C  
ATOM   1346  CD  LYS A  87       9.422  -6.788   8.662  1.00  0.92           C  
ATOM   1347  CE  LYS A  87      10.345  -7.075   9.841  1.00  0.92           C  
ATOM   1348  NZ  LYS A  87      10.524  -5.877  10.710  1.00  0.92           N  
ATOM   1349  H   LYS A  87      10.100  -8.590   4.808  1.00  0.83           H  
ATOM   1350  HA  LYS A  87       7.775  -9.736   6.250  1.00  0.77           H  
ATOM   1351 1HB  LYS A  87       8.802  -6.913   6.026  1.00  1.10           H  
ATOM   1352 2HB  LYS A  87       7.399  -7.353   6.963  1.00  1.10           H  
ATOM   1353 1HG  LYS A  87       8.852  -8.838   8.338  1.00  1.10           H  
ATOM   1354 2HG  LYS A  87      10.243  -8.303   7.383  1.00  1.10           H  
ATOM   1355 1HD  LYS A  87       9.840  -5.965   8.074  1.00  1.10           H  
ATOM   1356 2HD  LYS A  87       8.448  -6.483   9.042  1.00  1.10           H  
ATOM   1357 1HE  LYS A  87       9.923  -7.884  10.435  1.00  1.10           H  
ATOM   1358 2HE  LYS A  87      11.320  -7.385   9.462  1.00  1.10           H  
ATOM   1359 1HZ  LYS A  87      11.141  -6.106  11.478  1.00  1.10           H  
ATOM   1360 2HZ  LYS A  87      10.927  -5.124  10.169  1.00  1.10           H  
ATOM   1361 3HZ  LYS A  87       9.628  -5.586  11.077  1.00  1.10           H  
ATOM   1362  N   LYS A  88       5.832  -9.051   4.830  1.00  0.62           N  
ATOM   1363  CA  LYS A  88       4.766  -8.783   3.864  1.00  0.59           C  
ATOM   1364  C   LYS A  88       4.614  -7.298   3.590  1.00  0.53           C  
ATOM   1365  O   LYS A  88       4.408  -6.903   2.443  1.00  0.49           O  
ATOM   1366  CB  LYS A  88       3.440  -9.376   4.332  1.00  0.84           C  
ATOM   1367  CG  LYS A  88       2.293  -9.206   3.337  1.00  0.84           C  
ATOM   1368  CD  LYS A  88       1.032  -9.914   3.818  1.00  0.84           C  
ATOM   1369  CE  LYS A  88      -0.114  -9.743   2.834  1.00  0.84           C  
ATOM   1370  NZ  LYS A  88      -1.349 -10.450   3.288  1.00  0.84           N  
ATOM   1371  H   LYS A  88       5.657  -9.634   5.637  1.00  0.74           H  
ATOM   1372  HA  LYS A  88       5.033  -9.255   2.921  1.00  0.71           H  
ATOM   1373 1HB  LYS A  88       3.567 -10.440   4.525  1.00  1.01           H  
ATOM   1374 2HB  LYS A  88       3.139  -8.904   5.266  1.00  1.01           H  
ATOM   1375 1HG  LYS A  88       2.072  -8.143   3.207  1.00  1.01           H  
ATOM   1376 2HG  LYS A  88       2.593  -9.613   2.375  1.00  1.01           H  
ATOM   1377 1HD  LYS A  88       1.237 -10.978   3.943  1.00  1.01           H  
ATOM   1378 2HD  LYS A  88       0.734  -9.502   4.781  1.00  1.01           H  
ATOM   1379 1HE  LYS A  88      -0.333  -8.687   2.728  1.00  1.01           H  
ATOM   1380 2HE  LYS A  88       0.185 -10.140   1.863  1.00  1.01           H  
ATOM   1381 1HZ  LYS A  88      -2.087 -10.312   2.610  1.00  1.01           H  
ATOM   1382 2HZ  LYS A  88      -1.161 -11.439   3.379  1.00  1.01           H  
ATOM   1383 3HZ  LYS A  88      -1.642 -10.081   4.181  1.00  1.01           H  
ATOM   1384  N   GLY A  89       4.704  -6.482   4.640  1.00  0.56           N  
ATOM   1385  CA  GLY A  89       4.572  -5.044   4.490  1.00  0.54           C  
ATOM   1386  C   GLY A  89       5.636  -4.447   3.565  1.00  0.47           C  
ATOM   1387  O   GLY A  89       5.340  -3.511   2.819  1.00  0.47           O  
ATOM   1388  H   GLY A  89       4.851  -6.880   5.554  1.00  0.67           H  
ATOM   1389 1HA  GLY A  89       3.580  -4.815   4.099  1.00  0.65           H  
ATOM   1390 2HA  GLY A  89       4.640  -4.574   5.470  1.00  0.65           H  
ATOM   1391  N   GLU A  90       6.869  -4.988   3.593  1.00  0.47           N  
ATOM   1392  CA  GLU A  90       7.929  -4.462   2.748  1.00  0.45           C  
ATOM   1393  C   GLU A  90       7.573  -4.773   1.314  1.00  0.41           C  
ATOM   1394  O   GLU A  90       7.696  -3.925   0.424  1.00  0.41           O  
ATOM   1395  CB  GLU A  90       9.271  -5.117   3.089  1.00  0.64           C  
ATOM   1396  CG  GLU A  90       9.893  -4.754   4.417  1.00  0.64           C  
ATOM   1397  CD  GLU A  90      11.140  -5.634   4.775  1.00  0.64           C  
ATOM   1398  OE1 GLU A  90      11.124  -6.861   4.609  1.00  0.64           O  
ATOM   1399  OE2 GLU A  90      12.120  -5.052   5.209  1.00  0.64           O  
ATOM   1400  H   GLU A  90       7.068  -5.804   4.164  1.00  0.56           H  
ATOM   1401  HA  GLU A  90       7.993  -3.380   2.874  1.00  0.54           H  
ATOM   1402 1HB  GLU A  90       9.148  -6.192   3.081  1.00  0.77           H  
ATOM   1403 2HB  GLU A  90       9.991  -4.854   2.320  1.00  0.77           H  
ATOM   1404 1HG  GLU A  90      10.210  -3.713   4.366  1.00  0.77           H  
ATOM   1405 2HG  GLU A  90       9.144  -4.828   5.197  1.00  0.77           H  
ATOM   1406  N   ARG A  91       7.086  -5.994   1.108  1.00  0.42           N  
ATOM   1407  CA  ARG A  91       6.722  -6.434  -0.219  1.00  0.44           C  
ATOM   1408  C   ARG A  91       5.574  -5.579  -0.779  1.00  0.42           C  
ATOM   1409  O   ARG A  91       5.601  -5.209  -1.957  1.00  0.46           O  
ATOM   1410  CB  ARG A  91       6.402  -7.919  -0.210  1.00  0.61           C  
ATOM   1411  CG  ARG A  91       7.614  -8.828   0.014  1.00  0.61           C  
ATOM   1412  CD  ARG A  91       7.323 -10.253  -0.327  1.00  0.61           C  
ATOM   1413  NE  ARG A  91       6.317 -10.870   0.531  1.00  0.61           N  
ATOM   1414  CZ  ARG A  91       6.566 -11.495   1.699  1.00  0.61           C  
ATOM   1415  NH1 ARG A  91       7.781 -11.607   2.161  1.00  0.61           N  
ATOM   1416  NH2 ARG A  91       5.564 -12.008   2.396  1.00  0.61           N  
ATOM   1417  H   ARG A  91       7.033  -6.633   1.911  1.00  0.50           H  
ATOM   1418  HA  ARG A  91       7.582  -6.302  -0.865  1.00  0.53           H  
ATOM   1419 1HB  ARG A  91       5.682  -8.136   0.569  1.00  0.73           H  
ATOM   1420 2HB  ARG A  91       5.990  -8.210  -1.135  1.00  0.73           H  
ATOM   1421 1HG  ARG A  91       8.442  -8.490  -0.595  1.00  0.73           H  
ATOM   1422 2HG  ARG A  91       7.904  -8.782   1.068  1.00  0.73           H  
ATOM   1423 1HD  ARG A  91       6.953 -10.288  -1.340  1.00  0.73           H  
ATOM   1424 2HD  ARG A  91       8.241 -10.835  -0.270  1.00  0.73           H  
ATOM   1425  HE  ARG A  91       5.355 -10.823   0.233  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  91       8.602 -11.244   1.651  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  91       7.933 -12.046   3.079  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  91       4.622 -11.947   2.047  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  91       5.752 -12.479   3.272  1.00  0.73           H  
ATOM   1430  N   GLN A  92       4.591  -5.232   0.064  1.00  0.41           N  
ATOM   1431  CA  GLN A  92       3.475  -4.385  -0.361  1.00  0.44           C  
ATOM   1432  C   GLN A  92       3.931  -2.966  -0.736  1.00  0.41           C  
ATOM   1433  O   GLN A  92       3.425  -2.381  -1.704  1.00  0.45           O  
ATOM   1434  CB  GLN A  92       2.418  -4.304   0.735  1.00  0.60           C  
ATOM   1435  CG  GLN A  92       1.652  -5.583   0.957  1.00  0.60           C  
ATOM   1436  CD  GLN A  92       0.721  -5.490   2.127  1.00  0.60           C  
ATOM   1437  OE1 GLN A  92       1.079  -4.955   3.180  1.00  0.60           O  
ATOM   1438  NE2 GLN A  92      -0.497  -5.986   1.953  1.00  0.60           N  
ATOM   1439  H   GLN A  92       4.608  -5.616   1.016  1.00  0.49           H  
ATOM   1440  HA  GLN A  92       3.024  -4.839  -1.242  1.00  0.53           H  
ATOM   1441 1HB  GLN A  92       2.903  -4.038   1.675  1.00  0.72           H  
ATOM   1442 2HB  GLN A  92       1.707  -3.517   0.502  1.00  0.72           H  
ATOM   1443 1HG  GLN A  92       1.072  -5.811   0.063  1.00  0.72           H  
ATOM   1444 2HG  GLN A  92       2.356  -6.376   1.152  1.00  0.72           H  
ATOM   1445 1HE2 GLN A  92      -1.168  -5.937   2.696  1.00  0.72           H  
ATOM   1446 2HE2 GLN A  92      -0.751  -6.399   1.078  1.00  0.72           H  
ATOM   1447  N   ASP A  93       4.874  -2.396   0.027  1.00  0.37           N  
ATOM   1448  CA  ASP A  93       5.391  -1.067  -0.294  1.00  0.40           C  
ATOM   1449  C   ASP A  93       6.131  -1.102  -1.632  1.00  0.42           C  
ATOM   1450  O   ASP A  93       6.000  -0.182  -2.451  1.00  0.47           O  
ATOM   1451  CB  ASP A  93       6.329  -0.573   0.812  1.00  0.55           C  
ATOM   1452  CG  ASP A  93       5.621  -0.195   2.128  1.00  0.55           C  
ATOM   1453  OD1 ASP A  93       4.408   0.005   2.134  1.00  0.55           O  
ATOM   1454  OD2 ASP A  93       6.303  -0.059   3.112  1.00  0.55           O  
ATOM   1455  H   ASP A  93       5.192  -2.875   0.880  1.00  0.44           H  
ATOM   1456  HA  ASP A  93       4.563  -0.374  -0.386  1.00  0.48           H  
ATOM   1457 1HB  ASP A  93       7.067  -1.349   1.025  1.00  0.66           H  
ATOM   1458 2HB  ASP A  93       6.867   0.298   0.460  1.00  0.66           H  
ATOM   1459  N   LEU A  94       6.874  -2.187  -1.876  1.00  0.43           N  
ATOM   1460  CA  LEU A  94       7.605  -2.367  -3.124  1.00  0.48           C  
ATOM   1461  C   LEU A  94       6.622  -2.442  -4.305  1.00  0.51           C  
ATOM   1462  O   LEU A  94       6.860  -1.822  -5.351  1.00  0.58           O  
ATOM   1463  CB  LEU A  94       8.501  -3.606  -2.978  1.00  0.65           C  
ATOM   1464  CG  LEU A  94       9.729  -3.435  -1.973  1.00  0.65           C  
ATOM   1465  CD1 LEU A  94      10.334  -4.721  -1.667  1.00  0.65           C  
ATOM   1466  CD2 LEU A  94      10.769  -2.649  -2.596  1.00  0.65           C  
ATOM   1467  H   LEU A  94       6.974  -2.887  -1.131  1.00  0.52           H  
ATOM   1468  HA  LEU A  94       8.233  -1.497  -3.279  1.00  0.58           H  
ATOM   1469 1HB  LEU A  94       7.894  -4.424  -2.618  1.00  0.78           H  
ATOM   1470 2HB  LEU A  94       8.893  -3.875  -3.947  1.00  0.78           H  
ATOM   1471  HG  LEU A  94       9.398  -2.961  -1.055  1.00  0.78           H  
ATOM   1472 1HD1 LEU A  94      11.170  -4.570  -1.001  1.00  0.78           H  
ATOM   1473 2HD1 LEU A  94       9.607  -5.340  -1.187  1.00  0.78           H  
ATOM   1474 3HD1 LEU A  94      10.680  -5.179  -2.582  1.00  0.78           H  
ATOM   1475 1HD2 LEU A  94      11.599  -2.560  -1.953  1.00  0.78           H  
ATOM   1476 2HD2 LEU A  94      11.086  -3.156  -3.480  1.00  0.78           H  
ATOM   1477 3HD2 LEU A  94      10.407  -1.671  -2.834  1.00  0.78           H  
ATOM   1478  N   VAL A  95       5.469  -3.108  -4.114  1.00  0.48           N  
ATOM   1479  CA  VAL A  95       4.443  -3.135  -5.159  1.00  0.55           C  
ATOM   1480  C   VAL A  95       3.947  -1.752  -5.464  1.00  0.55           C  
ATOM   1481  O   VAL A  95       3.831  -1.388  -6.637  1.00  0.62           O  
ATOM   1482  CB  VAL A  95       3.204  -3.966  -4.752  1.00  0.74           C  
ATOM   1483  CG1 VAL A  95       2.071  -3.757  -5.760  1.00  0.74           C  
ATOM   1484  CG2 VAL A  95       3.544  -5.429  -4.706  1.00  0.74           C  
ATOM   1485  H   VAL A  95       5.354  -3.650  -3.251  1.00  0.58           H  
ATOM   1486  HA  VAL A  95       4.867  -3.533  -6.072  1.00  0.66           H  
ATOM   1487  HB  VAL A  95       2.862  -3.640  -3.777  1.00  0.89           H  
ATOM   1488 1HG1 VAL A  95       1.225  -4.341  -5.439  1.00  0.89           H  
ATOM   1489 2HG1 VAL A  95       1.764  -2.715  -5.814  1.00  0.89           H  
ATOM   1490 3HG1 VAL A  95       2.395  -4.074  -6.734  1.00  0.89           H  
ATOM   1491 1HG2 VAL A  95       2.661  -5.990  -4.410  1.00  0.89           H  
ATOM   1492 2HG2 VAL A  95       3.861  -5.766  -5.681  1.00  0.89           H  
ATOM   1493 3HG2 VAL A  95       4.335  -5.598  -3.991  1.00  0.89           H  
ATOM   1494  N   ALA A  96       3.620  -0.978  -4.429  1.00  0.51           N  
ATOM   1495  CA  ALA A  96       3.101   0.351  -4.684  1.00  0.56           C  
ATOM   1496  C   ALA A  96       4.092   1.173  -5.470  1.00  0.59           C  
ATOM   1497  O   ALA A  96       3.704   1.861  -6.424  1.00  0.67           O  
ATOM   1498  CB  ALA A  96       2.782   1.042  -3.386  1.00  0.76           C  
ATOM   1499  H   ALA A  96       3.701  -1.347  -3.474  1.00  0.61           H  
ATOM   1500  HA  ALA A  96       2.193   0.255  -5.277  1.00  0.67           H  
ATOM   1501 1HB  ALA A  96       2.373   2.027  -3.580  1.00  0.91           H  
ATOM   1502 2HB  ALA A  96       2.057   0.450  -2.871  1.00  0.91           H  
ATOM   1503 3HB  ALA A  96       3.688   1.136  -2.783  1.00  0.91           H  
ATOM   1504  N   TYR A  97       5.374   1.071  -5.120  1.00  0.56           N  
ATOM   1505  CA  TYR A  97       6.355   1.822  -5.862  1.00  0.61           C  
ATOM   1506  C   TYR A  97       6.358   1.456  -7.316  1.00  0.68           C  
ATOM   1507  O   TYR A  97       6.311   2.343  -8.160  1.00  0.77           O  
ATOM   1508  CB  TYR A  97       7.764   1.677  -5.322  1.00  0.83           C  
ATOM   1509  CG  TYR A  97       8.768   2.338  -6.250  1.00  0.83           C  
ATOM   1510  CD1 TYR A  97       9.026   3.676  -6.179  1.00  0.83           C  
ATOM   1511  CD2 TYR A  97       9.377   1.597  -7.213  1.00  0.83           C  
ATOM   1512  CE1 TYR A  97       9.924   4.264  -7.066  1.00  0.83           C  
ATOM   1513  CE2 TYR A  97      10.225   2.153  -8.087  1.00  0.83           C  
ATOM   1514  CZ  TYR A  97      10.543   3.497  -8.038  1.00  0.83           C  
ATOM   1515  OH  TYR A  97      11.469   4.132  -8.936  1.00  0.83           O  
ATOM   1516  H   TYR A  97       5.643   0.507  -4.306  1.00  0.67           H  
ATOM   1517  HA  TYR A  97       6.082   2.861  -5.808  1.00  0.73           H  
ATOM   1518 1HB  TYR A  97       7.820   2.171  -4.361  1.00  1.00           H  
ATOM   1519 2HB  TYR A  97       8.018   0.634  -5.187  1.00  1.00           H  
ATOM   1520  HD1 TYR A  97       8.533   4.282  -5.422  1.00  1.00           H  
ATOM   1521  HD2 TYR A  97       9.161   0.548  -7.298  1.00  1.00           H  
ATOM   1522  HE1 TYR A  97      10.133   5.327  -6.997  1.00  1.00           H  
ATOM   1523  HE2 TYR A  97      10.622   1.516  -8.816  1.00  1.00           H  
ATOM   1524  HH  TYR A  97      11.940   3.506  -9.572  1.00  1.00           H  
ATOM   1525  N   LEU A  98       6.459   0.164  -7.643  1.00  0.67           N  
ATOM   1526  CA  LEU A  98       6.513  -0.141  -9.058  1.00  0.79           C  
ATOM   1527  C   LEU A  98       5.234   0.190  -9.792  1.00  0.89           C  
ATOM   1528  O   LEU A  98       5.293   0.619 -10.938  1.00  1.04           O  
ATOM   1529  CB  LEU A  98       7.005  -1.556  -9.354  1.00  1.06           C  
ATOM   1530  CG  LEU A  98       8.513  -1.815  -9.106  1.00  1.06           C  
ATOM   1531  CD1 LEU A  98       8.815  -3.261  -9.337  1.00  1.06           C  
ATOM   1532  CD2 LEU A  98       9.390  -0.981 -10.058  1.00  1.06           C  
ATOM   1533  H   LEU A  98       6.489  -0.559  -6.914  1.00  0.80           H  
ATOM   1534  HA  LEU A  98       7.247   0.506  -9.478  1.00  0.95           H  
ATOM   1535 1HB  LEU A  98       6.433  -2.252  -8.735  1.00  1.27           H  
ATOM   1536 2HB  LEU A  98       6.828  -1.768 -10.367  1.00  1.27           H  
ATOM   1537  HG  LEU A  98       8.741  -1.569  -8.099  1.00  1.27           H  
ATOM   1538 1HD1 LEU A  98       9.867  -3.434  -9.144  1.00  1.27           H  
ATOM   1539 2HD1 LEU A  98       8.240  -3.856  -8.686  1.00  1.27           H  
ATOM   1540 3HD1 LEU A  98       8.584  -3.515 -10.369  1.00  1.27           H  
ATOM   1541 1HD2 LEU A  98      10.429  -1.203  -9.863  1.00  1.27           H  
ATOM   1542 2HD2 LEU A  98       9.147  -1.249 -11.075  1.00  1.27           H  
ATOM   1543 3HD2 LEU A  98       9.245   0.071  -9.937  1.00  1.27           H  
ATOM   1544  N   LYS A  99       4.070   0.029  -9.173  1.00  0.85           N  
ATOM   1545  CA  LYS A  99       2.836   0.365  -9.873  1.00  0.95           C  
ATOM   1546  C   LYS A  99       2.866   1.826 -10.344  1.00  0.93           C  
ATOM   1547  O   LYS A  99       2.486   2.143 -11.475  1.00  1.05           O  
ATOM   1548  CB  LYS A  99       1.627   0.089  -8.981  1.00  1.29           C  
ATOM   1549  CG  LYS A  99       0.273   0.325  -9.647  1.00  1.29           C  
ATOM   1550  CD  LYS A  99      -0.869  -0.064  -8.715  1.00  1.29           C  
ATOM   1551  CE  LYS A  99      -2.226   0.201  -9.357  1.00  1.29           C  
ATOM   1552  NZ  LYS A  99      -3.356  -0.164  -8.451  1.00  1.29           N  
ATOM   1553  H   LYS A  99       4.033  -0.358  -8.224  1.00  1.02           H  
ATOM   1554  HA  LYS A  99       2.763  -0.246 -10.757  1.00  1.14           H  
ATOM   1555 1HB  LYS A  99       1.669  -0.942  -8.633  1.00  1.55           H  
ATOM   1556 2HB  LYS A  99       1.688   0.727  -8.095  1.00  1.55           H  
ATOM   1557 1HG  LYS A  99       0.178   1.382  -9.905  1.00  1.55           H  
ATOM   1558 2HG  LYS A  99       0.214  -0.259 -10.563  1.00  1.55           H  
ATOM   1559 1HD  LYS A  99      -0.787  -1.126  -8.468  1.00  1.55           H  
ATOM   1560 2HD  LYS A  99      -0.790   0.512  -7.792  1.00  1.55           H  
ATOM   1561 1HE  LYS A  99      -2.301   1.258  -9.606  1.00  1.55           H  
ATOM   1562 2HE  LYS A  99      -2.306  -0.385 -10.273  1.00  1.55           H  
ATOM   1563 1HZ  LYS A  99      -4.233   0.026  -8.915  1.00  1.55           H  
ATOM   1564 2HZ  LYS A  99      -3.305  -1.147  -8.222  1.00  1.55           H  
ATOM   1565 3HZ  LYS A  99      -3.299   0.381  -7.603  1.00  1.55           H  
ATOM   1566  N   SER A 100       3.388   2.703  -9.485  1.00  0.87           N  
ATOM   1567  CA  SER A 100       3.519   4.139  -9.731  1.00  0.95           C  
ATOM   1568  C   SER A 100       4.848   4.555 -10.390  1.00  1.04           C  
ATOM   1569  O   SER A 100       5.131   5.752 -10.507  1.00  1.19           O  
ATOM   1570  CB  SER A 100       3.371   4.907  -8.423  1.00  1.30           C  
ATOM   1571  OG  SER A 100       2.078   4.782  -7.879  1.00  1.30           O  
ATOM   1572  H   SER A 100       3.636   2.361  -8.549  1.00  1.04           H  
ATOM   1573  HA  SER A 100       2.709   4.434 -10.396  1.00  1.14           H  
ATOM   1574 1HB  SER A 100       4.106   4.523  -7.706  1.00  1.56           H  
ATOM   1575 2HB  SER A 100       3.597   5.957  -8.588  1.00  1.56           H  
ATOM   1576  HG  SER A 100       2.079   5.306  -7.076  1.00  1.56           H  
ATOM   1577  N   ALA A 101       5.679   3.592 -10.795  1.00  1.07           N  
ATOM   1578  CA  ALA A 101       7.007   3.854 -11.346  1.00  1.26           C  
ATOM   1579  C   ALA A 101       7.218   3.176 -12.695  1.00  1.48           C  
ATOM   1580  O   ALA A 101       8.106   2.317 -12.853  1.00  1.91           O  
ATOM   1581  CB  ALA A 101       8.050   3.381 -10.368  1.00  1.69           C  
ATOM   1582  H   ALA A 101       5.393   2.615 -10.712  1.00  1.28           H  
ATOM   1583  HA  ALA A 101       7.111   4.927 -11.491  1.00  1.51           H  
ATOM   1584 1HB  ALA A 101       9.025   3.574 -10.719  1.00  2.03           H  
ATOM   1585 2HB  ALA A 101       7.900   3.890  -9.420  1.00  2.03           H  
ATOM   1586 3HB  ALA A 101       7.943   2.343 -10.234  1.00  2.03           H  
ATOM   1587  N   THR A 102       6.368   3.521 -13.656  1.00  1.47           N  
ATOM   1588  CA  THR A 102       6.447   2.922 -14.968  1.00  1.76           C  
ATOM   1589  C   THR A 102       6.441   3.966 -16.059  1.00  1.95           C  
ATOM   1590  O   THR A 102       6.207   5.150 -15.805  1.00  2.20           O  
ATOM   1591  CB  THR A 102       5.259   1.980 -15.248  1.00  2.35           C  
ATOM   1592  OG1 THR A 102       4.051   2.748 -15.378  1.00  2.35           O  
ATOM   1593  CG2 THR A 102       5.081   1.002 -14.112  1.00  2.35           C  
ATOM   1594  H   THR A 102       5.652   4.217 -13.488  1.00  1.76           H  
ATOM   1595  HA  THR A 102       7.379   2.385 -15.036  1.00  2.11           H  
ATOM   1596  HB  THR A 102       5.440   1.434 -16.166  1.00  2.82           H  
ATOM   1597  HG1 THR A 102       4.018   3.164 -16.263  1.00  2.82           H  
ATOM   1598 1HG2 THR A 102       4.239   0.356 -14.338  1.00  2.82           H  
ATOM   1599 2HG2 THR A 102       5.984   0.403 -13.991  1.00  2.82           H  
ATOM   1600 3HG2 THR A 102       4.878   1.540 -13.194  1.00  2.82           H  
ATOM   1601  N   SER A 103       6.675   3.504 -17.279  1.00  2.59           N  
ATOM   1602  CA  SER A 103       6.598   4.329 -18.466  1.00  3.24           C  
ATOM   1603  C   SER A 103       5.485   3.774 -19.361  1.00  3.77           C  
ATOM   1604  O   SER A 103       5.770   3.324 -20.471  1.00  4.24           O  
ATOM   1605  OXT SER A 103       4.454   3.359 -18.812  1.00  4.86           O  
ATOM   1606  CB  SER A 103       7.932   4.355 -19.212  1.00  3.98           C  
ATOM   1607  OG  SER A 103       8.961   4.963 -18.442  1.00  3.98           O  
ATOM   1608  H   SER A 103       6.896   2.531 -17.397  1.00  3.11           H  
ATOM   1609  HA  SER A 103       6.337   5.349 -18.179  1.00  3.89           H  
ATOM   1610 1HB  SER A 103       8.222   3.336 -19.470  1.00  4.78           H  
ATOM   1611 2HB  SER A 103       7.806   4.903 -20.145  1.00  4.78           H  
ATOM   1612  HG  SER A 103       9.717   5.055 -19.034  1.00  4.78           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -613.277 64.3462 438.144 -33.1017 9.76045 20.4737 216.933 -241.921 -0.68272 -4.85593 -192.651 -26.5384 -59.5239 -13.3913 -31.0371 -5.86598 0 1.59898 7.65913 54.061 76.1515 -23.804 19.7904 -14.4188 -3.90229 63.969 -292.084
GLY:NtermProteinFull_1 -2.14323 0.23882 0.90065 -0.00157 0 0 0.27336 -0.81898 -0 -0 -1.24365 0.12771 0 0 0 0 0 0.00182 0 0 0 0 0 0.83697 0 0.11332 -1.71477
ASP_2 -5.7939 0.4945 9.0758 -0.23719 0.09273 0.77605 4.26671 -3.73322 -0.00851 -0.07144 -8.61274 -1.02292 0 0 -1.25326 0 0 -0.08067 0.03199 0 2.32985 -0.7147 0 -2.3716 -0.19099 0.36115 -6.66235
VAL_3 -5.51133 0.4472 3.30872 -0.32119 0.25136 0.07447 1.95768 -2.32238 -0 -0 -0.90695 -0.16317 0 0 0 0 0 -0.03878 0.03464 0.09579 0 -0.20934 0 1.9342 -0.25272 0.43811 -1.1837
ALA_4 -3.54945 0.20537 4.0532 -0.0214 0 0 1.9537 -2.00713 -0 -0 -1.54364 -0.35207 0 0 0 0 0 0.01944 0 0 0 -0.17716 0 1.8394 -0.21668 0.2599 0.46347
LYS_5 -6.11018 0.52888 8.37569 -0.39004 0.0655 0.28975 3.29041 -3.35655 -0 -0 -6.68565 0.35428 0 0 -0.57538 0 0 0.10535 0.10381 2.35072 0 -0.05017 0 -1.5107 -0.38579 0.31758 -3.28248
GLY_6 -6.04794 0.48651 5.58814 -5e-05 0 0 2.61104 -3.0335 -0.00851 -0.07144 -2.73434 -0.42475 0 0 0 0 0 -0.08005 0 0 0 0.26477 0 0.83697 0.29591 0.33074 -1.98649
LYS_7 -6.43918 0.53833 5.33186 -0.44301 0.1006 0.25822 2.70207 -2.7411 -0 -0 -2.45284 -0.14986 0 0 0 0 0 -0.02166 0.06767 1.92671 0 0.05177 0 -1.5107 0.45734 0.29445 -2.02932
LYS_8 -5.77786 0.34718 6.22265 -0.3053 0.02875 0.13687 2.80634 -2.90671 -0 -0 -2.50992 -0.00073 0 0 0 0 0 -0.00771 0.01522 1.73219 0 0.00973 0 -1.5107 -0.27055 0.30736 -1.68318
THR_9 -7.03481 0.54509 5.74168 -0.19883 0.07522 0.07175 3.43793 -3.10999 -0 -0 -4.56261 -0.09665 0 0 0 0 0 0.13761 0.05632 0.17081 0 0.01549 2.26894 -1.0874 -0.20268 0.40572 -3.36641
PHE_10 -11.7652 1.88781 2.35399 -0.54624 0.03585 0.19494 2.75413 -2.94849 -0 -0 -1.62837 -0.10522 0 0 0 0 0 0.04376 0.24139 0 2.95819 -0.11631 0 1.0402 -0.09598 0.55081 -5.14476
VAL_11 -4.0382 0.40483 3.1367 -0.31761 0.24036 0.07351 1.38599 -1.86637 -0 -0 -0.97498 -0.25534 0 0 0 0 0 -0.059 0.00279 0.20632 0 -0.2712 0 1.9342 -0.17749 0.50934 -0.06614
GLN_12 -4.11754 0.21008 3.79818 -0.2771 0.07578 0.24034 1.42178 -1.86597 -0 -0 -1.0053 -0.5293 0 0 0 0 0 -0.02975 0.20476 0 2.85676 -0.03032 0 -0.18838 -0.01721 0.59569 1.34251
LYS_13 -4.59136 0.59783 4.59861 -0.29772 0.03318 0.14265 2.83159 -2.22451 -0 -0 -3.89803 -0.13346 0 0 0 0 0 -0.01811 0.04389 1.82314 0 -0.21395 0 -1.5107 0.26197 0.55814 -1.99682
CYS_14 -7.67612 1.061 3.61889 -0.05154 0.00423 0.01954 2.75243 -2.27463 -0 -0 -2.56112 -0.5307 0 0 0 0 0 -0.05725 0.10425 0.47819 0 0.16255 0 3.6196 -0.04518 0.80685 -0.56898
ALA_15 -4.09003 0.97511 4.29232 -0.02544 0.00011 0 1.92076 -2.50182 -0 -0 -0.59976 -0.41331 0 0 0 0 0 0.0249 0 0 0 -0.18203 0 1.8394 -0.50862 0.72267 1.45425
GLN_16 -4.53056 0.52457 3.24236 -0.39888 0.19728 0.27188 2.04479 -1.72539 -0.01182 -0.11241 -1.76384 -0.77225 0 0 -0.91583 0 0 -0.02544 0.18109 0 3.33925 -0.07918 0 -0.18838 -0.28549 0.36685 -0.6414
CYS_17 -8.28703 1.30869 4.78728 -0.04479 0.00022 0.01961 2.36724 -2.5483 -0.00261 -0.00867 -2.66013 -0.38046 0 0 0 0 0 0.18569 0.02174 0.27493 0 -0.10418 0 3.6196 0.56786 0.65046 -0.23285
HIS_D_18 -8.93957 0.45982 7.28462 -0.41255 0.01387 0.48819 3.26129 -3.56785 -2e-05 -0.00045 -4.37455 -0.08292 0 0 -1.27239 -0.61465 0 0.10174 0.03177 0 1.57679 0.01411 0 -0.45461 0.94462 1.03465 -4.5081
THR_19 -5.42969 0.42185 4.13384 -0.22321 0.18907 0.09139 2.44259 -2.34888 -0.04296 -0.23122 -1.44015 -1.44936 0 0 -0.75609 0 0 -0.00415 0.07307 0.5866 0 0.01525 2.28314 -1.0874 0.35218 0.97783 -1.4463
VAL_20 -6.54257 1.14955 0.45134 -0.31627 0.17028 0.07336 1.04276 -1.41824 -0 -0 -1.08691 -0.6519 0 0 -0.40492 0 0 0.02429 0.04527 0.1116 0 0.11652 0 1.9342 0.13283 0.96722 -4.20157
GLU_21 -4.76093 0.36609 5.38288 -0.31471 0.06261 0.44117 2.49422 -2.47376 -0.02028 -0.1832 -3.46107 -0.29747 0 0 -0.75609 0 0 -0.05852 0.09291 0 2.90798 -0.01482 0 -2.7348 -0.14838 0.88841 -2.58777
ASN_22 -3.62904 0.18472 2.15412 -0.32248 0.08535 0.60026 0.37895 -1.28017 -0.0149 -0.2122 0.57859 -0.83626 0 0 0 0 0 -0.03683 0.00392 0 1.90235 -0.59671 0 -0.93687 -0.14131 0.39859 -1.71989
GLY_23 -1.62643 0.12328 2.24343 -6e-05 0 0 0.85983 -1.04845 -0 -0 -0.4216 -0.32866 0 0 0 0 0 -0.19141 0 0 0 -1.53988 0 0.83697 0.21519 0.22047 -0.65731
GLY_24 -3.51744 0.41101 3.69268 -0.00023 0 0 1.59429 -1.82225 -0 -0 -2.1497 -0.176 0 0 -0.90012 0 0 0.03502 0 0 0 -0.46348 0 0.83697 0.04961 0.25746 -2.15218
LYS_25 -2.42657 0.09321 2.27602 -0.49851 0.16299 0.29375 0.58727 -1.11751 -0.01357 -0.07214 -0.13723 0.19818 0 0 0 0 0 0.00372 0.0128 1.74798 0 -0.07384 0 -1.5107 0.01868 0.54072 0.08526
HIS_26 -6.92057 0.67993 5.01625 -0.38729 0.00613 0.25923 1.16645 -2.6402 -0 -0 -0.58177 -0.82827 0 0 -1.04004 0 0 -0.02885 0.17475 0 1.57966 -0.08717 0 -0.45461 -0.21337 0.90914 -3.39059
LYS_27 -5.05411 0.2966 6.03534 -0.29698 0.04147 0.13515 2.15637 -2.58658 -0.00261 -0.00867 -2.48125 -0.09818 0 0 -0.52165 0 0 0.34017 0.15802 1.65701 0 0.11282 0 -1.5107 0.67703 0.74477 -0.206
VAL_28 -5.36561 0.83925 2.83016 -0.27943 0.12584 0.0619 1.54965 -1.85846 -0 -0 -0.43314 -0.47664 0 0 0 0 0 0.20255 9e-05 0.27991 0 -0.47391 0 1.9342 1.05703 0.9097 0.90312
GLY_29 -4.53501 0.43804 4.31246 -0.00075 0 0 1.77621 -2.25946 -0 -0 -0.90567 -0.24073 0 0 0 0 0 -0.17202 0 0 0 -0.24608 0 0.83697 0.50216 1.23612 0.74223
PRO_30 -6.35187 0.78759 2.90319 -0.12866 0.00012 0.08917 1.03774 -1.36927 -0.04294 -0.23077 -0.60945 0.30927 0 0 -0.75074 0 0 0.40544 0.00181 0.33087 0 -1.12609 0 -2.4119 0.10396 0.89886 -6.15368
ASN_31 -8.20404 0.78241 6.90827 -0.25891 0.10562 0.42297 4.00362 -3.73986 -0.00031 -0.00152 -1.45456 -0.88017 0 0 -1.31208 0 0 0.06877 0.00088 0 2.17263 -0.21973 0 -0.93687 -0.23065 0.85254 -1.921
LEU_32 -8.30118 0.66315 2.87723 -0.50489 0.23453 0.13928 1.85063 -2.43118 -0.02459 -0.0928 -2.07085 0.10173 0 0 0 0 0 0.16788 0.0842 0.10413 0 -0.14397 0 0.18072 -0.2643 0.69902 -6.73127
TRP_33 -10.509 0.83645 5.80787 -1.01496 0.17679 0.41626 2.23247 -3.82469 -0 -0 -1.1968 -0.67092 0 0 -0.81204 -0.52756 0 -0.04068 0.14374 0 2.58009 -0.0182 0 1.6906 -0.56284 0.70751 -4.58596
GLY_34 -3.43614 0.38042 3.1467 -5e-05 0 0 1.28786 -1.68404 -0 -0 -0.01258 -0.40085 0 0 0 0 0 -0.19143 0 0 0 -1.42637 0 0.83697 -0.82111 0.78603 -1.53458
LEU_35 -8.63251 0.81218 3.87349 -0.70232 0.28564 0.32503 2.4674 -2.85385 -0 -0 -2.1119 -0.0158 0 0 0 0 0 0.06482 0.00065 1.48743 0 -0.25708 0 0.18072 -0.60713 0.54995 -5.13328
PHE_36 -9.49576 1.13123 3.98629 -0.72168 0.05387 0.05196 1.84376 -2.91976 -0.02459 -0.0928 -0.5635 -0.3537 0 0 -0.5242 0 0 -0.09722 0.57305 0 2.13067 0.16738 0 1.0402 -0.29357 0.48468 -3.6237
GLY_37 -3.39696 0.19081 2.87131 -5e-05 0 0 0.93672 -1.6043 -0 -0 -0.70256 -0.4015 0 0 0 0 0 -0.18502 0 0 0 -1.43664 0 0.83697 -0.80864 0.30443 -3.39543
ARG_38 -7.50429 0.61443 8.86015 -0.63253 0.10866 0.43475 3.58358 -4.01312 -0.04154 -0.34564 -5.73343 0.24044 0 0 -0.94591 0 0 0.03028 0.29353 2.33081 0 -0.04697 0 -1.2888 -0.53741 0.48513 -4.10786
LYS_39 -5.91658 0.71257 6.17317 -0.39264 0.08071 0.16774 2.65501 -2.64501 -0 -0 -3.92869 0.24459 0 0 -0.69986 0 0 -0.06934 0.13995 1.47784 0 -0.02204 0 -1.5107 -0.04598 0.65164 -2.92764
THR_40 -6.38466 0.37932 4.18181 -0.18254 0.13103 0.0673 2.40096 -2.35059 -0 -0 -1.89681 0.18277 0 0 -0.54342 0 0 0.09001 0.10641 0.04152 0 0.04688 2.32652 -1.0874 0.00665 0.58068 -1.90355
GLY_41 -3.82765 0.15875 2.34505 -5e-05 0 0 1.14802 -1.55053 -0.0225 -0.11927 0.78119 -0.3952 0 0 0 0 0 0.12404 0 0 0 -1.40045 0 0.83697 -0.4022 0.72171 -1.60212
GLN_42 -6.17736 0.78218 5.32721 -0.73207 0.13734 0.86334 2.21955 -2.60108 -0 -0 -2.79183 -0.5515 0 0 -0.54342 -0.63935 0 -0.0485 0.27561 0 2.34757 0.02466 0 -0.18838 -0.22587 1.00132 -1.52058
ALA_43 -4.02246 0.61782 2.16315 -0.0234 0 0 1.53084 -1.7105 -0.01354 -0.079 -1.27625 -0.24591 0 0 0 0 0 0.18778 0 0 0 0.00149 0 1.8394 -0.07079 0.84967 -0.25169
GLU_44 -1.83166 0.26131 1.79245 -0.32767 0.06597 0.42775 0.68978 -0.97024 -0 -0 0.5462 -0.39121 0 0 0 0 0 -0.03017 0.00427 0 2.74466 0.02672 0 -2.7348 -0.43895 0.3891 0.22351
GLY_45 -1.3621 0.07026 1.21862 -5e-05 0 0 0.24734 -0.68767 -0.00897 -0.03191 0.00612 -0.37705 0 0 0 0 0 -0.18575 0 0 0 -1.43969 0 0.83697 -0.68268 0.29356 -2.10301
TYR_46 -8.43472 1.30039 3.81579 -0.63672 0.09256 0.34239 2.75724 -2.67114 -0.00981 -0.04407 -1.28665 -0.13045 0 0 -0.40009 0 0 -0.02654 0.0117 0 2.11576 -0.08347 0.05232 1.2797 -0.63888 0.54469 -2.05
SER_47 -2.60979 0.04764 2.37934 -0.02816 0 0.02231 0.76695 -1.08996 -0.00897 -0.03191 -1.05818 -0.21963 0 0 -1.04004 0 0 -0.02808 0.00061 0.4348 0 0.01146 0.60127 -0.77834 -0.322 0.74106 -2.20961
TYR_48 -6.33127 0.66054 2.56149 -0.98806 0.11065 0.53791 1.46603 -1.749 -0 -0 -1.02146 -0.33116 0 0 0 -0.63935 0 0.02076 0.03317 0 1.62207 -0.4802 0.65685 1.2797 -0.2863 0.66889 -2.20874
THR_49 -5.47167 0.71473 5.29394 -0.11506 0.12671 0.07622 3.4484 -2.69073 -0.03795 -0.24517 -3.85048 -1.24061 0 0 -1.25395 0 0 -0.03851 0.42964 0.29021 0 -0.79678 2.47956 -1.0874 0.13943 0.63449 -3.19498
ASP_50 -3.1344 0.46712 3.77619 -0.11408 0.01325 0.34815 1.78924 -1.73039 -0.0258 -0.13229 -1.01624 -0.4857 0 0 0 0 0 -0.12701 0.00114 0 1.76022 -0.01241 0 -2.3716 0.08578 0.4554 -0.45342
ALA_51 -4.93175 0.65541 2.87364 -0.02504 0.00029 0 1.16606 -2.16733 -0.00038 -0.0084 -0.77561 -0.39899 0 0 -0.71382 0 0 -0.10662 0 0 0 -0.26605 0 1.8394 -0.46377 0.23287 -3.0901
ASN_52 -7.99881 0.63697 6.40049 -0.20027 0.04214 0.32635 3.37877 -3.41613 -0.00229 -0.03444 -2.46745 -0.66365 0 0 0 -0.81531 0 -0.0496 0.23988 0 3.10781 0.14294 0 -0.93687 -0.02938 0.33797 -2.00087
LYS_53 -4.50248 0.34501 5.16592 -0.40597 0.03748 0.21126 2.4985 -2.27992 -0.0258 -0.13229 -1.94413 -0.11753 0 0 -0.69986 0 0 -0.034 0.1504 2.13046 0 -0.02477 0 -1.5107 0.12563 0.49643 -0.51634
SER_54 -2.05027 0.11119 2.85186 -0.02963 0.02064 0.02869 1.07832 -1.29891 -0 -0 -1.51322 -0.08897 0 0 0 0 0 -0.06053 0.02252 0.58837 0 -0.11204 0.60016 -0.77834 -0.43547 0.41448 -0.65114
LYS_55 -5.15363 0.27268 5.67065 -0.45283 0.09151 0.15846 2.7749 -2.42463 -0.00049 -0.00187 -1.65277 0.1858 0 0 -0.6637 0 0 0.1025 0.37649 2.12638 0 0.04291 0 -1.5107 -0.29764 0.51659 0.16062
GLY_56 -0.88384 0.06799 1.02731 -5e-05 0 0 0.10741 -0.47862 -0 -0 0.19201 -0.37081 0 0 0 0 0 -0.07671 0 0 0 0.20623 0 0.83697 -0.03855 0.61447 1.2038
ILE_57 -4.73531 0.44374 3.15925 -0.52025 0.30386 0.09697 1.97071 -1.7626 -0.01514 -0.14678 -1.5748 0.19085 0 0 0 0 0 -0.02411 0.08031 1.26341 0 -0.20063 0 0.73287 0.00717 0.43897 -0.29151
VAL_58 -6.70245 0.89534 3.60598 -0.32978 0.30162 0.07007 1.817 -2.47608 -0 -0 -1.94827 0.10621 0 0 0 0 0 0.02714 0.00321 0.6646 0 0.70358 0 1.9342 0.06715 0.41816 -0.84232
TRP_59 -12.2788 1.20305 3.75059 -1.022 0.14246 0.58608 2.83801 -3.28026 -0 -0 -2.24921 -0.83979 0 0 0 0 0 0.03153 0.18422 0 2.81849 0.01595 0 1.6906 0.53525 0.68624 -5.18757
ASN_60 -7.30888 0.47015 6.79624 -0.34163 0.09992 0.59392 3.56031 -3.54369 -0.02705 -0.20998 -3.29809 -0.35116 0 0 -0.67674 0 0 -0.03726 0.04766 0 1.29249 -0.3846 0 -0.93687 0.49768 0.55352 -3.20407
ASN_61 -5.46906 0.63143 4.58887 -0.23157 0.04112 0.40841 1.94579 -2.42524 -0.00579 -0.08024 -1.17227 -0.62932 0 0 -0.59631 0 0 -0.04751 0.14531 0 4.27366 0.41952 0 -0.93687 0.30488 0.44805 1.61287
ASP_62 -4.41831 0.28838 5.81709 -0.10935 0.00809 0.33362 2.14922 -2.60873 -0 -0 -1.88352 -0.25839 0 0 -0.59631 0 0 -0.00991 0.00068 0 1.934 -0.00469 0 -2.3716 0.1885 0.45703 -1.08421
THR_63 -7.08993 0.39313 6.53437 -0.19941 0.12236 0.07618 3.36067 -3.29045 -0.02647 -0.25478 -2.73605 -0.46433 0 0 -0.67674 0 0 0.02715 0.00017 0.08658 0 -0.01111 2.29293 -1.0874 -0.01989 0.2375 -2.72549
LEU_64 -9.64787 1.25997 3.99214 -0.72004 0.28946 0.29369 2.65294 -3.11232 -0.01065 -0.11192 -2.51509 0.09226 0 0 0 0 0 -0.02393 0.10658 0.86172 0 -0.21501 0 0.18072 -0.00418 0.61509 -6.01642
MET_65 -8.95135 0.82561 6.12739 -0.29806 0.06758 0.03204 2.83096 -3.06284 -0.01175 -0.07786 -1.90288 -0.06332 0 0 0 0 0 0.05763 0.15592 1.12283 0 -0.00641 0 0.60916 -0.085 0.76665 -1.86373
GLU_66 -6.43861 0.55801 6.35454 -0.21039 0.0264 0.29065 2.59255 -3.05166 -0.03011 -0.29589 -1.98945 -0.59155 0 0 0 0 0 0.12784 0.03496 0 3.02971 -0.17136 0 -2.7348 -0.27001 0.36989 -2.39927
TYR_67 -10.9377 1.44701 5.25216 -1.1358 0.1273 0.46308 3.5207 -3.21829 -0 -0 -2.33586 -0.30883 0 0 0 -0.61465 0 -0.00648 0.2555 0 1.82025 -0.38182 0.29341 1.2797 -0.18192 0.41286 -4.24934
LEU_68 -10.3827 1.23934 3.96056 -0.49485 0.18499 0.11869 2.75621 -2.81342 -0.00058 -0.01048 -2.45587 0.22637 0 0 0 0 0 -0.02411 0.03283 0.2938 0 -0.28511 0 0.18072 -0.14336 0.65121 -6.96574
GLU_69 -5.41236 0.1863 6.46414 -0.33802 0.08561 0.37773 2.93521 -2.72825 -0.00972 -0.09369 -3.78925 -0.60797 0 0 -0.49323 -0.33612 0 -0.0063 0.0368 0 3.78685 0.00274 0 -2.7348 -0.13558 0.45279 -2.3571
ASN_70 -5.73651 0.63921 6.07816 -0.36221 0.15758 0.74434 2.72334 -2.82514 -4e-05 -0.00071 -2.89343 -0.82809 0 0 0 0 0 0.05585 0.00618 0 1.74485 -0.93994 0 -0.93687 0.63396 0.8469 -0.89258
PRO_71 -7.78803 1.10964 4.93287 -0.0691 0 0.04309 3.44043 -2.18584 -0 -0 -1.71774 0.65372 0 0 0 0 0 -0.16622 0.02179 0.21301 0 -0.2216 0 -2.4119 0.59981 1.04817 -2.49789
LYS_72 -3.89333 0.2056 2.59756 -0.4744 0.11709 0.27887 0.55654 -1.26644 -0 -0 -0.36704 -0.01804 0 0 0 0 0 0.16624 0.01163 2.4906 0 0.05823 0 -1.5107 -0.01062 0.49583 -0.56238
LYS_73 -4.65854 0.34467 3.68153 -0.45158 0.0958 0.27828 1.32044 -1.68342 -0.01028 -0.04609 -0.8206 -0.18102 0 0 0 0 0 -0.01479 0.02875 2.63914 0 -0.19491 0 -1.5107 0.02861 0.34469 -0.81004
TYR_74 -8.28519 0.69486 5.15462 -0.66961 0.05629 0.39099 2.5157 -2.64387 -0.01503 -0.10236 -2.40249 -0.12573 0 0 -0.6637 -0.33612 0 0.01808 0.19534 0 2.14817 -0.13374 0.03542 1.2797 0.21424 0.512 -2.16243
ILE_75 -7.85073 1.14944 3.30486 -0.61293 0.36424 0.23073 2.67093 -2.3731 -4e-05 -0.00071 -2.55461 -0.43293 0 0 0 0 0 0.03722 0.02106 0.32549 0 0.3849 0 0.73287 1.61403 1.52339 -1.46593
PRO_76 -4.03434 0.56478 2.25563 -0.1914 0.00353 0.14029 0.51129 -1.09217 -0 -0 -0.07639 -0.01242 0 0 0 0 0 -0.05243 0.00047 1.19344 0 -0.8912 0 -2.4119 1.05544 1.34535 -1.69204
GLY_77 -1.86447 0.13358 1.6387 -8e-05 0 0 0.81115 -0.97795 -0 -0 -1.17869 -0.37979 0 0 -0.54013 0 0 -0.18433 0 0 0 -1.53509 0 0.83697 -0.47914 0.31354 -3.40571
THR_78 -7.42685 0.94972 4.36464 -0.22329 0.25444 0.09052 2.68845 -2.66415 -0.00393 -0.05273 -2.05496 -1.0294 0 0 -0.70825 -0.81531 0 0.18657 0.11169 2.00499 0 -0.48789 2.35486 -1.0874 -0.18554 0.79765 -2.93616
LYS_79 -4.91871 0.47889 3.66434 -0.70396 0.20295 0.38816 1.40517 -1.77098 -0.03402 -0.19244 -0.50544 0.14953 0 0 0 0 0 -0.05103 0.0301 1.91939 0 -0.16282 0 -1.5107 -0.1833 1.05971 -0.73514
MET_80 -8.91205 1.106 3.09045 -0.32386 0.0343 0.13962 1.46885 -2.00769 -0.0018 -0.03257 -0.58695 -0.28517 0 0 -0.70825 0 0 0.07849 0.25213 1.6185 0 0.02748 0 0.60916 0.42366 0.71925 -3.29045
ILE_81 -4.29155 0.37446 2.55392 -0.48528 0.31795 0.11298 1.40711 -1.47937 -0 -0 -0.71753 -0.16736 0 0 0 0 0 0.11457 0.00108 0.29143 0 -0.50964 0 0.73287 0.39588 0.77764 -0.57082
PHE_82 -9.86217 1.3293 2.60528 -0.75553 0.05343 0.06578 2.21021 -2.29692 -0 -0 -0.5777 -0.38537 0 0 0 0 0 0.02201 0.37097 0 3.45143 -0.11626 0 1.0402 -0.1946 0.9488 -2.09114
ALA_83 -2.20419 0.12157 1.71234 -0.02342 0 0 1.09655 -1.08213 -0.00088 -0.01109 -1.26172 -0.35074 0 0 -0.91583 0 0 0.07978 0 0 0 -0.41888 0 1.8394 -0.33834 0.57645 -1.18114
GLY_84 -3.50711 0.5311 1.98124 -0.00026 0 0 1.18389 -1.40791 -0.01182 -0.11241 -0.82168 -0.18719 0 0 0 0 0 0.02176 0 0 0 -1.52319 0 0.83697 -0.12021 0.56393 -2.5729
ILE_85 -8.45266 0.99897 3.038 -0.60932 0.38197 0.1146 1.57659 -2.18544 -0 -0 -1.50339 0.20268 0 0 -0.68886 0 0 0.47822 0.04261 0.97799 0 -0.77505 0 0.73287 -0.13655 0.94843 -4.85832
LYS_86 -3.79608 0.37 5.02366 -0.5531 0.27747 0.40414 1.85177 -2.15796 -0.0003 -0.00069 -3.13831 -0.03083 0 0 -0.70911 0 0 -0.01732 0.11427 1.71611 0 -0.20329 0 -1.5107 -0.28818 1.34865 -1.29984
LYS_87 -4.39505 0.36446 5.72138 -0.30561 0.03109 0.14501 2.45037 -2.3988 -0 -0 -2.29041 -0.02462 0 0 -0.67778 0 0 -0.01306 0.00123 2.20927 0 0.01533 0 -1.5107 -0.14967 1.01742 0.18986
LYS_88 -4.94082 0.33546 4.66322 -0.43319 0.06867 0.25366 1.81896 -2.19382 -0 -0 -0.82847 -0.18356 0 0 0 0 0 -0.02748 0.03089 1.97974 0 -0.03766 0 -1.5107 -0.28748 0.20592 -1.08666
GLY_89 -3.26386 0.24479 3.92533 -4e-05 0 0 1.43293 -1.88138 -0 -0 -0.26476 -0.41002 0 0 0 0 0 -0.08531 0 0 0 0.46605 0 0.83697 -0.00407 0.17247 1.1691
GLU_90 -6.98818 0.77311 8.63068 -0.19131 0.01858 0.26158 4.32992 -3.74327 -0 -0 -6.35146 -0.49508 0 0 -0.67778 0 0 -0.02624 0.09059 0 3.58216 -0.19976 0 -2.7348 -0.00752 0.41632 -3.31245
ARG_91 -12.4154 1.0337 10.2849 -0.7507 0.11862 0.48522 3.7655 -4.79772 -0 -0 -3.31562 0.32809 0 0 -0.90474 0 0 0.08018 0.05481 1.43938 0 -0.10028 0 -1.2888 -0.38398 0.62769 -5.7391
GLN_92 -6.85615 0.37796 6.32648 -0.26432 0.0382 0.1996 2.53735 -3.12393 -0 -0 -2.42399 -0.40349 0 0 0 0 0 0.10133 0.01889 0 2.72512 -0.12619 0 -0.18838 -0.35811 0.52255 -0.89709
ASP_93 -7.97688 0.34714 9.31428 -0.10443 0.0075 0.31466 3.9251 -4.31607 -0 -0 -5.25437 -0.30169 0 0 -0.67788 0 0 0.06386 0 0 1.75124 0.18335 0 -2.3716 -0.28093 0.32714 -5.04959
LEU_94 -11.1958 1.83241 3.41232 -0.47369 0.23737 0.10762 2.91056 -3.17758 -0 -0 -2.50618 0.23887 0 0 0 0 0 0.31511 0.19775 0.31302 0 -0.28485 0 0.18072 -0.3188 0.79837 -7.4128
VAL_95 -7.65273 1.13969 4.25142 -0.31947 0.32465 0.07393 2.88926 -2.93746 -0.00054 -0.0049 -2.14035 -0.09704 0 0 0 0 0 -0.04555 0.04689 0.03231 0 -0.29629 0 1.9342 -0.16685 0.92876 -2.04006
ALA_96 -5.48572 0.51404 3.82234 -0.0216 0 0 2.27994 -2.72708 -0 -0 -1.42636 -0.37696 0 0 0 0 0 0.02524 0 0 0 -0.25534 0 1.8394 -0.1822 0.44232 -1.55198
TYR_97 -11.9457 2.00911 4.63456 -1.09971 0.23178 0.48932 3.25248 -3.66308 -0 -0 -1.62076 -0.29396 0 0 -0.40492 0 0 0.00156 0.09314 0 1.76075 -0.39872 0.01427 1.2797 -0.10513 1.08221 -4.6831
LEU_98 -9.79457 1.63901 3.22533 -0.51637 0.42519 0.14312 2.35799 -3.01635 -0 -0 -1.29852 0.18971 0 0 0 0 0 0.02132 0.12695 0.29561 0 -0.31435 0 0.18072 -0.09964 1.66132 -4.77351
LYS_99 -4.63729 0.39755 3.85536 -0.40575 0.04411 0.21487 1.49892 -2.02091 -0.0077 -0.05836 -1.107 -0.14436 0 0 0 0 0 -0.02111 0.01455 2.07015 0 -0.03239 0 -1.5107 -0.38188 0.93845 -1.29349
SER_100 -2.73923 0.17219 2.90131 -0.02978 0.0247 0.02901 1.31859 -1.46821 -0.00054 -0.0049 -1.13284 -0.12637 0 0 0 0 0 0.07123 0.02187 0.62366 0 -0.08545 0.60053 -0.77834 -0.34905 0.36791 -0.58371
ALA_101 -5.56677 0.88443 2.08444 -0.02948 0.01293 0 2.09442 -2.25681 -0 -0 -2.25549 -0.48249 0 0 0 0 0 0.0299 0 0 0 0.00372 0 1.8394 0.65225 0.33215 -2.65743
THR_102 -5.00964 0.54314 3.21785 -0.11273 0.07679 0.0785 1.11667 -2.02317 -0.02408 -0.21079 0.03128 -0.53679 0 0 0 0 0 0.06116 0.07606 0.12795 0 -0.65559 2.28954 -1.0874 0.59787 0.34814 -1.09525
SER:CtermProteinFull_103 -2.04854 0.06903 3.29944 -0.03433 0.00817 0.04277 1.12997 -1.34221 -0.0182 -0.14756 -2.78823 1.07158 0 0 -0.42171 -0.52756 0 0 0.00146 0.50211 0 0 0.6407 -0.77834 -0.20425 0.51418 -1.03152
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 693777 DOMAINID 684756 MODEL 4 PROT_AB
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 80.986
REMARK    S_0000_0084
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -7.909
REMARK    SCORE         fa_elec:        -172.115
REMARK    SCORE    fa_intra_rep:           0.943
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE atom_pair_constraint:        -484.105
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -741.365
REMARK    SCORE          fa_rep:          57.784
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -741.365
REMARK    SCORE           omega:           0.969
REMARK    SCORE        hbond_sc:          -9.191
REMARK    SCORE     hbond_sr_bb:         -46.266
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.048
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.344
REMARK    SCORE          fa_atr:        -592.120
REMARK    SCORE             ref:          29.300
REMARK    SCORE     cart_bonded:          56.727
REMARK    SCORE          fa_dun:         122.645
REMARK    SCORE     hbond_lr_bb:         -10.424
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.147
REMARK    SCORE         p_aa_pp:         -21.298
REMARK    SCORE          fa_sol:         367.547
ATOM      1  N   GLY A   1       0.350  -0.573  -1.305  1.00  1.17           N  
ATOM      2  CA  GLY A   1       0.389  -0.111   0.078  1.00  0.76           C  
ATOM      3  C   GLY A   1       1.299   1.106   0.186  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.158   1.190   1.068  1.00  0.82           O  
ATOM      5 1H   GLY A   1       1.291  -0.630  -1.665  1.00  1.40           H  
ATOM      6 2H   GLY A   1      -0.081  -1.493  -1.352  1.00  1.40           H  
ATOM      7 3H   GLY A   1      -0.181   0.096  -1.865  1.00  1.40           H  
ATOM      8 1HA  GLY A   1      -0.617   0.138   0.407  1.00  0.91           H  
ATOM      9 2HA  GLY A   1       0.752  -0.912   0.720  1.00  0.91           H  
ATOM     10  N   ASP A   2       1.121   2.029  -0.751  1.00  0.64           N  
ATOM     11  CA  ASP A   2       1.861   3.281  -0.862  1.00  0.68           C  
ATOM     12  C   ASP A   2       1.214   4.382  -0.022  1.00  0.64           C  
ATOM     13  O   ASP A   2       0.143   4.889  -0.361  1.00  0.61           O  
ATOM     14  CB  ASP A   2       1.959   3.651  -2.354  1.00  0.94           C  
ATOM     15  CG  ASP A   2       2.704   4.939  -2.683  1.00  0.94           C  
ATOM     16  OD1 ASP A   2       2.668   5.843  -1.862  1.00  0.94           O  
ATOM     17  OD2 ASP A   2       3.292   5.026  -3.769  1.00  0.94           O  
ATOM     18  H   ASP A   2       0.391   1.881  -1.452  1.00  0.77           H  
ATOM     19  HA  ASP A   2       2.872   3.118  -0.485  1.00  0.82           H  
ATOM     20 1HB  ASP A   2       2.447   2.834  -2.884  1.00  1.13           H  
ATOM     21 2HB  ASP A   2       0.954   3.719  -2.760  1.00  1.13           H  
ATOM     22  N   VAL A   3       1.850   4.726   1.097  1.00  0.67           N  
ATOM     23  CA  VAL A   3       1.263   5.682   2.031  1.00  0.66           C  
ATOM     24  C   VAL A   3       1.085   7.090   1.450  1.00  0.67           C  
ATOM     25  O   VAL A   3       0.183   7.810   1.878  1.00  0.66           O  
ATOM     26  CB  VAL A   3       2.089   5.751   3.343  1.00  0.93           C  
ATOM     27  CG1 VAL A   3       2.062   4.392   4.016  1.00  0.93           C  
ATOM     28  CG2 VAL A   3       3.539   6.179   3.069  1.00  0.93           C  
ATOM     29  H   VAL A   3       2.729   4.273   1.297  1.00  0.80           H  
ATOM     30  HA  VAL A   3       0.276   5.304   2.298  1.00  0.79           H  
ATOM     31  HB  VAL A   3       1.622   6.466   4.021  1.00  1.12           H  
ATOM     32 1HG1 VAL A   3       2.613   4.435   4.948  1.00  1.12           H  
ATOM     33 2HG1 VAL A   3       1.053   4.125   4.212  1.00  1.12           H  
ATOM     34 3HG1 VAL A   3       2.510   3.642   3.368  1.00  1.12           H  
ATOM     35 1HG2 VAL A   3       4.083   6.214   4.013  1.00  1.12           H  
ATOM     36 2HG2 VAL A   3       4.020   5.466   2.406  1.00  1.12           H  
ATOM     37 3HG2 VAL A   3       3.567   7.164   2.616  1.00  1.12           H  
ATOM     38  N   ALA A   4       1.949   7.519   0.520  1.00  0.73           N  
ATOM     39  CA  ALA A   4       1.783   8.844  -0.073  1.00  0.78           C  
ATOM     40  C   ALA A   4       0.518   8.875  -0.920  1.00  0.74           C  
ATOM     41  O   ALA A   4      -0.287   9.815  -0.840  1.00  0.80           O  
ATOM     42  CB  ALA A   4       2.987   9.201  -0.917  1.00  1.07           C  
ATOM     43  H   ALA A   4       2.697   6.911   0.186  1.00  0.88           H  
ATOM     44  HA  ALA A   4       1.674   9.570   0.731  1.00  0.94           H  
ATOM     45 1HB  ALA A   4       2.854  10.194  -1.341  1.00  1.28           H  
ATOM     46 2HB  ALA A   4       3.880   9.186  -0.294  1.00  1.28           H  
ATOM     47 3HB  ALA A   4       3.090   8.468  -1.721  1.00  1.28           H  
ATOM     48  N   LYS A   5       0.329   7.806  -1.703  1.00  0.69           N  
ATOM     49  CA  LYS A   5      -0.855   7.676  -2.545  1.00  0.69           C  
ATOM     50  C   LYS A   5      -2.079   7.524  -1.659  1.00  0.61           C  
ATOM     51  O   LYS A   5      -3.169   8.015  -1.986  1.00  0.62           O  
ATOM     52  CB  LYS A   5      -0.704   6.514  -3.510  1.00  0.97           C  
ATOM     53  CG  LYS A   5       0.327   6.784  -4.591  1.00  0.97           C  
ATOM     54  CD  LYS A   5       0.451   5.621  -5.561  1.00  0.97           C  
ATOM     55  CE  LYS A   5       1.527   5.879  -6.619  1.00  0.97           C  
ATOM     56  NZ  LYS A   5       2.907   5.949  -6.007  1.00  0.97           N  
ATOM     57  H   LYS A   5       1.068   7.081  -1.723  1.00  0.83           H  
ATOM     58  HA  LYS A   5      -0.974   8.591  -3.124  1.00  0.83           H  
ATOM     59 1HB  LYS A   5      -0.398   5.630  -2.957  1.00  1.16           H  
ATOM     60 2HB  LYS A   5      -1.660   6.288  -3.978  1.00  1.16           H  
ATOM     61 1HG  LYS A   5       0.031   7.674  -5.143  1.00  1.16           H  
ATOM     62 2HG  LYS A   5       1.284   6.978  -4.119  1.00  1.16           H  
ATOM     63 1HD  LYS A   5       0.709   4.716  -5.011  1.00  1.16           H  
ATOM     64 2HD  LYS A   5      -0.506   5.454  -6.055  1.00  1.16           H  
ATOM     65 1HE  LYS A   5       1.507   5.068  -7.345  1.00  1.16           H  
ATOM     66 2HE  LYS A   5       1.317   6.817  -7.131  1.00  1.16           H  
ATOM     67 1HZ  LYS A   5       3.599   6.106  -6.713  1.00  1.16           H  
ATOM     68 2HZ  LYS A   5       2.955   6.691  -5.325  1.00  1.16           H  
ATOM     69 3HZ  LYS A   5       3.126   5.072  -5.505  1.00  1.16           H  
ATOM     70  N   GLY A   6      -1.890   6.837  -0.535  1.00  0.58           N  
ATOM     71  CA  GLY A   6      -2.904   6.622   0.465  1.00  0.58           C  
ATOM     72  C   GLY A   6      -3.370   7.964   1.002  1.00  0.53           C  
ATOM     73  O   GLY A   6      -4.563   8.244   1.022  1.00  0.51           O  
ATOM     74  H   GLY A   6      -0.973   6.414  -0.368  1.00  0.70           H  
ATOM     75 1HA  GLY A   6      -3.740   6.077   0.031  1.00  0.70           H  
ATOM     76 2HA  GLY A   6      -2.489   6.015   1.258  1.00  0.70           H  
ATOM     77  N   LYS A   7      -2.439   8.832   1.411  1.00  0.59           N  
ATOM     78  CA  LYS A   7      -2.833  10.140   1.914  1.00  0.63           C  
ATOM     79  C   LYS A   7      -3.690  10.874   0.904  1.00  0.62           C  
ATOM     80  O   LYS A   7      -4.723  11.444   1.269  1.00  0.64           O  
ATOM     81  CB  LYS A   7      -1.627  11.017   2.240  1.00  0.87           C  
ATOM     82  CG  LYS A   7      -2.009  12.385   2.838  1.00  0.87           C  
ATOM     83  CD  LYS A   7      -0.787  13.196   3.223  1.00  0.87           C  
ATOM     84  CE  LYS A   7      -1.188  14.558   3.775  1.00  0.87           C  
ATOM     85  NZ  LYS A   7      -0.002  15.382   4.154  1.00  0.87           N  
ATOM     86  H   LYS A   7      -1.453   8.555   1.412  1.00  0.71           H  
ATOM     87  HA  LYS A   7      -3.426  10.002   2.813  1.00  0.76           H  
ATOM     88 1HB  LYS A   7      -0.957  10.499   2.913  1.00  1.04           H  
ATOM     89 2HB  LYS A   7      -1.068  11.201   1.322  1.00  1.04           H  
ATOM     90 1HG  LYS A   7      -2.582  12.956   2.105  1.00  1.04           H  
ATOM     91 2HG  LYS A   7      -2.636  12.237   3.717  1.00  1.04           H  
ATOM     92 1HD  LYS A   7      -0.217  12.655   3.982  1.00  1.04           H  
ATOM     93 2HD  LYS A   7      -0.155  13.335   2.346  1.00  1.04           H  
ATOM     94 1HE  LYS A   7      -1.763  15.091   3.019  1.00  1.04           H  
ATOM     95 2HE  LYS A   7      -1.814  14.413   4.657  1.00  1.04           H  
ATOM     96 1HZ  LYS A   7      -0.313  16.274   4.514  1.00  1.04           H  
ATOM     97 2HZ  LYS A   7       0.533  14.902   4.864  1.00  1.04           H  
ATOM     98 3HZ  LYS A   7       0.580  15.534   3.342  1.00  1.04           H  
ATOM     99  N   LYS A   8      -3.273  10.870  -0.371  1.00  0.65           N  
ATOM    100  CA  LYS A   8      -4.047  11.557  -1.396  1.00  0.68           C  
ATOM    101  C   LYS A   8      -5.442  10.948  -1.528  1.00  0.61           C  
ATOM    102  O   LYS A   8      -6.436  11.683  -1.610  1.00  0.65           O  
ATOM    103  CB  LYS A   8      -3.320  11.498  -2.740  1.00  0.94           C  
ATOM    104  CG  LYS A   8      -2.055  12.346  -2.805  1.00  0.94           C  
ATOM    105  CD  LYS A   8      -1.361  12.215  -4.161  1.00  0.94           C  
ATOM    106  CE  LYS A   8      -0.079  13.039  -4.212  1.00  0.94           C  
ATOM    107  NZ  LYS A   8       0.624  12.898  -5.521  1.00  0.94           N  
ATOM    108  H   LYS A   8      -2.389  10.403  -0.606  1.00  0.78           H  
ATOM    109  HA  LYS A   8      -4.161  12.599  -1.101  1.00  0.82           H  
ATOM    110 1HB  LYS A   8      -3.038  10.467  -2.948  1.00  1.13           H  
ATOM    111 2HB  LYS A   8      -3.993  11.821  -3.533  1.00  1.13           H  
ATOM    112 1HG  LYS A   8      -2.310  13.391  -2.629  1.00  1.13           H  
ATOM    113 2HG  LYS A   8      -1.370  12.021  -2.020  1.00  1.13           H  
ATOM    114 1HD  LYS A   8      -1.114  11.165  -4.336  1.00  1.13           H  
ATOM    115 2HD  LYS A   8      -2.032  12.551  -4.950  1.00  1.13           H  
ATOM    116 1HE  LYS A   8      -0.323  14.088  -4.054  1.00  1.13           H  
ATOM    117 2HE  LYS A   8       0.589  12.707  -3.415  1.00  1.13           H  
ATOM    118 1HZ  LYS A   8       1.466  13.457  -5.514  1.00  1.13           H  
ATOM    119 2HZ  LYS A   8       0.867  11.929  -5.673  1.00  1.13           H  
ATOM    120 3HZ  LYS A   8       0.020  13.213  -6.266  1.00  1.13           H  
ATOM    121  N   THR A   9      -5.507   9.610  -1.487  1.00  0.53           N  
ATOM    122  CA  THR A   9      -6.752   8.862  -1.587  1.00  0.49           C  
ATOM    123  C   THR A   9      -7.655   9.231  -0.430  1.00  0.48           C  
ATOM    124  O   THR A   9      -8.833   9.493  -0.625  1.00  0.50           O  
ATOM    125  CB  THR A   9      -6.497   7.330  -1.571  1.00  0.70           C  
ATOM    126  OG1 THR A   9      -5.674   6.968  -2.698  1.00  0.70           O  
ATOM    127  CG2 THR A   9      -7.840   6.548  -1.653  1.00  0.70           C  
ATOM    128  H   THR A   9      -4.633   9.082  -1.454  1.00  0.64           H  
ATOM    129  HA  THR A   9      -7.251   9.128  -2.517  1.00  0.59           H  
ATOM    130  HB  THR A   9      -5.987   7.054  -0.656  1.00  0.84           H  
ATOM    131  HG1 THR A   9      -4.765   7.334  -2.567  1.00  0.84           H  
ATOM    132 1HG2 THR A   9      -7.633   5.480  -1.643  1.00  0.84           H  
ATOM    133 2HG2 THR A   9      -8.477   6.797  -0.803  1.00  0.84           H  
ATOM    134 3HG2 THR A   9      -8.351   6.808  -2.577  1.00  0.84           H  
ATOM    135  N   PHE A  10      -7.115   9.281   0.781  1.00  0.50           N  
ATOM    136  CA  PHE A  10      -7.896   9.630   1.949  1.00  0.56           C  
ATOM    137  C   PHE A  10      -8.530  10.992   1.773  1.00  0.60           C  
ATOM    138  O   PHE A  10      -9.760  11.133   1.846  1.00  0.65           O  
ATOM    139  CB  PHE A  10      -7.020   9.631   3.209  1.00  0.76           C  
ATOM    140  CG  PHE A  10      -7.725  10.081   4.435  1.00  0.76           C  
ATOM    141  CD1 PHE A  10      -8.712   9.305   5.011  1.00  0.76           C  
ATOM    142  CD2 PHE A  10      -7.383  11.276   5.041  1.00  0.76           C  
ATOM    143  CE1 PHE A  10      -9.354   9.721   6.138  1.00  0.76           C  
ATOM    144  CE2 PHE A  10      -8.025  11.684   6.180  1.00  0.76           C  
ATOM    145  CZ  PHE A  10      -9.014  10.902   6.719  1.00  0.76           C  
ATOM    146  H   PHE A  10      -6.133   9.033   0.883  1.00  0.60           H  
ATOM    147  HA  PHE A  10      -8.686   8.889   2.066  1.00  0.67           H  
ATOM    148 1HB  PHE A  10      -6.597   8.665   3.384  1.00  0.91           H  
ATOM    149 2HB  PHE A  10      -6.177  10.301   3.047  1.00  0.91           H  
ATOM    150  HD1 PHE A  10      -8.988   8.364   4.557  1.00  0.91           H  
ATOM    151  HD2 PHE A  10      -6.597  11.896   4.603  1.00  0.91           H  
ATOM    152  HE1 PHE A  10     -10.136   9.116   6.574  1.00  0.91           H  
ATOM    153  HE2 PHE A  10      -7.757  12.629   6.650  1.00  0.91           H  
ATOM    154  HZ  PHE A  10      -9.531  11.224   7.611  1.00  0.91           H  
ATOM    155  N   VAL A  11      -7.702  11.989   1.449  1.00  0.64           N  
ATOM    156  CA  VAL A  11      -8.144  13.374   1.343  1.00  0.74           C  
ATOM    157  C   VAL A  11      -9.248  13.550   0.309  1.00  0.75           C  
ATOM    158  O   VAL A  11     -10.194  14.314   0.519  1.00  0.85           O  
ATOM    159  CB  VAL A  11      -6.949  14.296   1.049  1.00  1.00           C  
ATOM    160  CG1 VAL A  11      -7.429  15.723   0.723  1.00  1.00           C  
ATOM    161  CG2 VAL A  11      -6.036  14.315   2.288  1.00  1.00           C  
ATOM    162  H   VAL A  11      -6.708  11.766   1.327  1.00  0.77           H  
ATOM    163  HA  VAL A  11      -8.528  13.674   2.309  1.00  0.89           H  
ATOM    164  HB  VAL A  11      -6.398  13.909   0.187  1.00  1.20           H  
ATOM    165 1HG1 VAL A  11      -6.565  16.355   0.525  1.00  1.20           H  
ATOM    166 2HG1 VAL A  11      -8.072  15.721  -0.149  1.00  1.20           H  
ATOM    167 3HG1 VAL A  11      -7.984  16.122   1.575  1.00  1.20           H  
ATOM    168 1HG2 VAL A  11      -5.173  14.952   2.097  1.00  1.20           H  
ATOM    169 2HG2 VAL A  11      -6.592  14.700   3.141  1.00  1.20           H  
ATOM    170 3HG2 VAL A  11      -5.694  13.312   2.512  1.00  1.20           H  
ATOM    171  N   GLN A  12      -9.118  12.885  -0.831  1.00  0.73           N  
ATOM    172  CA  GLN A  12     -10.112  12.995  -1.887  1.00  0.80           C  
ATOM    173  C   GLN A  12     -11.268  11.990  -1.794  1.00  0.79           C  
ATOM    174  O   GLN A  12     -12.119  11.965  -2.690  1.00  0.98           O  
ATOM    175  CB  GLN A  12      -9.432  12.826  -3.246  1.00  1.09           C  
ATOM    176  CG  GLN A  12      -8.389  13.883  -3.563  1.00  1.09           C  
ATOM    177  CD  GLN A  12      -8.973  15.273  -3.615  1.00  1.09           C  
ATOM    178  OE1 GLN A  12      -9.978  15.511  -4.287  1.00  1.09           O  
ATOM    179  NE2 GLN A  12      -8.350  16.200  -2.913  1.00  1.09           N  
ATOM    180  H   GLN A  12      -8.280  12.312  -0.988  1.00  0.88           H  
ATOM    181  HA  GLN A  12     -10.545  13.992  -1.834  1.00  0.96           H  
ATOM    182 1HB  GLN A  12      -8.936  11.851  -3.271  1.00  1.31           H  
ATOM    183 2HB  GLN A  12     -10.182  12.834  -4.033  1.00  1.31           H  
ATOM    184 1HG  GLN A  12      -7.623  13.862  -2.786  1.00  1.31           H  
ATOM    185 2HG  GLN A  12      -7.944  13.661  -4.532  1.00  1.31           H  
ATOM    186 1HE2 GLN A  12      -8.689  17.143  -2.908  1.00  1.31           H  
ATOM    187 2HE2 GLN A  12      -7.538  15.955  -2.383  1.00  1.31           H  
ATOM    188  N   LYS A  13     -11.282  11.120  -0.772  1.00  0.67           N  
ATOM    189  CA  LYS A  13     -12.323  10.098  -0.684  1.00  0.73           C  
ATOM    190  C   LYS A  13     -13.032   9.941   0.661  1.00  0.75           C  
ATOM    191  O   LYS A  13     -14.243  10.154   0.776  1.00  0.92           O  
ATOM    192  CB  LYS A  13     -11.728   8.706  -0.989  1.00  1.00           C  
ATOM    193  CG  LYS A  13     -11.179   8.433  -2.399  1.00  1.00           C  
ATOM    194  CD  LYS A  13     -12.276   8.360  -3.452  1.00  1.00           C  
ATOM    195  CE  LYS A  13     -11.728   7.914  -4.796  1.00  1.00           C  
ATOM    196  NZ  LYS A  13     -12.812   7.756  -5.814  1.00  1.00           N  
ATOM    197  H   LYS A  13     -10.598  11.212  -0.018  1.00  0.80           H  
ATOM    198  HA  LYS A  13     -13.085  10.340  -1.420  1.00  0.88           H  
ATOM    199 1HB  LYS A  13     -10.932   8.507  -0.289  1.00  1.20           H  
ATOM    200 2HB  LYS A  13     -12.453   7.963  -0.785  1.00  1.20           H  
ATOM    201 1HG  LYS A  13     -10.470   9.220  -2.667  1.00  1.20           H  
ATOM    202 2HG  LYS A  13     -10.651   7.486  -2.385  1.00  1.20           H  
ATOM    203 1HD  LYS A  13     -13.050   7.669  -3.153  1.00  1.20           H  
ATOM    204 2HD  LYS A  13     -12.720   9.348  -3.574  1.00  1.20           H  
ATOM    205 1HE  LYS A  13     -11.015   8.657  -5.150  1.00  1.20           H  
ATOM    206 2HE  LYS A  13     -11.212   6.956  -4.680  1.00  1.20           H  
ATOM    207 1HZ  LYS A  13     -12.400   7.465  -6.689  1.00  1.20           H  
ATOM    208 2HZ  LYS A  13     -13.500   7.023  -5.489  1.00  1.20           H  
ATOM    209 3HZ  LYS A  13     -13.291   8.636  -5.941  1.00  1.20           H  
ATOM    210  N   CYS A  14     -12.269   9.598   1.697  1.00  0.72           N  
ATOM    211  CA  CYS A  14     -12.870   9.205   2.964  1.00  0.81           C  
ATOM    212  C   CYS A  14     -12.786  10.286   4.026  1.00  0.92           C  
ATOM    213  O   CYS A  14     -13.576  10.284   4.978  1.00  0.96           O  
ATOM    214  CB  CYS A  14     -12.201   7.922   3.444  1.00  1.10           C  
ATOM    215  SG  CYS A  14     -12.397   6.533   2.253  1.00  1.10           S  
ATOM    216  H   CYS A  14     -11.258   9.586   1.584  1.00  0.86           H  
ATOM    217  HA  CYS A  14     -13.922   8.986   2.783  1.00  0.97           H  
ATOM    218 1HB  CYS A  14     -11.140   8.097   3.589  1.00  1.32           H  
ATOM    219 2HB  CYS A  14     -12.628   7.617   4.403  1.00  1.32           H  
ATOM    220  HG  CYS A  14     -13.724   6.618   2.110  1.00  1.32           H  
ATOM    221  N   ALA A  15     -11.903  11.256   3.806  1.00  1.01           N  
ATOM    222  CA  ALA A  15     -11.645  12.372   4.707  1.00  1.19           C  
ATOM    223  C   ALA A  15     -12.882  13.223   4.942  1.00  0.96           C  
ATOM    224  O   ALA A  15     -12.937  13.995   5.901  1.00  1.12           O  
ATOM    225  CB  ALA A  15     -10.538  13.227   4.148  1.00  1.59           C  
ATOM    226  H   ALA A  15     -11.278  11.177   2.999  1.00  1.21           H  
ATOM    227  HA  ALA A  15     -11.338  11.967   5.667  1.00  1.43           H  
ATOM    228 1HB  ALA A  15     -10.317  14.039   4.835  1.00  1.91           H  
ATOM    229 2HB  ALA A  15      -9.667  12.617   4.018  1.00  1.91           H  
ATOM    230 3HB  ALA A  15     -10.847  13.633   3.185  1.00  1.91           H  
ATOM    231  N   GLN A  16     -13.849  13.152   4.027  1.00  0.80           N  
ATOM    232  CA  GLN A  16     -15.103  13.891   4.140  1.00  0.98           C  
ATOM    233  C   GLN A  16     -15.986  13.345   5.281  1.00  1.00           C  
ATOM    234  O   GLN A  16     -16.903  14.023   5.742  1.00  1.19           O  
ATOM    235  CB  GLN A  16     -15.865  13.868   2.807  1.00  1.30           C  
ATOM    236  CG  GLN A  16     -16.424  12.510   2.400  1.00  1.30           C  
ATOM    237  CD  GLN A  16     -17.086  12.535   1.035  1.00  1.30           C  
ATOM    238  OE1 GLN A  16     -18.094  13.224   0.839  1.00  1.30           O  
ATOM    239  NE2 GLN A  16     -16.525  11.795   0.081  1.00  1.30           N  
ATOM    240  H   GLN A  16     -13.698  12.531   3.243  1.00  0.96           H  
ATOM    241  HA  GLN A  16     -14.867  14.928   4.371  1.00  1.18           H  
ATOM    242 1HB  GLN A  16     -16.699  14.567   2.858  1.00  1.56           H  
ATOM    243 2HB  GLN A  16     -15.204  14.206   2.009  1.00  1.56           H  
ATOM    244 1HG  GLN A  16     -15.634  11.760   2.394  1.00  1.56           H  
ATOM    245 2HG  GLN A  16     -17.186  12.244   3.103  1.00  1.56           H  
ATOM    246 1HE2 GLN A  16     -16.916  11.783  -0.838  1.00  1.56           H  
ATOM    247 2HE2 GLN A  16     -15.683  11.244   0.287  1.00  1.56           H  
ATOM    248  N   CYS A  17     -15.713  12.107   5.712  1.00  0.88           N  
ATOM    249  CA  CYS A  17     -16.449  11.407   6.762  1.00  0.93           C  
ATOM    250  C   CYS A  17     -15.608  11.039   7.981  1.00  0.86           C  
ATOM    251  O   CYS A  17     -16.112  10.925   9.113  1.00  0.95           O  
ATOM    252  CB  CYS A  17     -17.052  10.124   6.192  1.00  1.28           C  
ATOM    253  SG  CYS A  17     -18.328  10.400   4.981  1.00  1.28           S  
ATOM    254  H   CYS A  17     -14.925  11.616   5.289  1.00  1.06           H  
ATOM    255  HA  CYS A  17     -17.252  12.063   7.086  1.00  1.12           H  
ATOM    256 1HB  CYS A  17     -16.257   9.586   5.685  1.00  1.54           H  
ATOM    257 2HB  CYS A  17     -17.421   9.467   6.974  1.00  1.54           H  
ATOM    258  HG  CYS A  17     -17.751  11.472   4.444  1.00  1.54           H  
ATOM    259  N   HIS A  18     -14.332  10.786   7.747  1.00  0.77           N  
ATOM    260  CA  HIS A  18     -13.426  10.272   8.759  1.00  0.73           C  
ATOM    261  C   HIS A  18     -12.224  11.163   9.021  1.00  0.67           C  
ATOM    262  O   HIS A  18     -11.850  12.007   8.208  1.00  0.76           O  
ATOM    263  CB  HIS A  18     -12.893   8.917   8.318  1.00  1.04           C  
ATOM    264  CG  HIS A  18     -13.877   7.769   8.272  1.00  1.04           C  
ATOM    265  ND1 HIS A  18     -14.022   6.896   9.314  1.00  1.04           N  
ATOM    266  CD2 HIS A  18     -14.726   7.345   7.321  1.00  1.04           C  
ATOM    267  CE1 HIS A  18     -14.885   5.981   9.007  1.00  1.04           C  
ATOM    268  NE2 HIS A  18     -15.352   6.218   7.818  1.00  1.04           N  
ATOM    269  H   HIS A  18     -13.974  10.892   6.798  1.00  0.92           H  
ATOM    270  HA  HIS A  18     -13.963  10.148   9.702  1.00  0.88           H  
ATOM    271 1HB  HIS A  18     -12.468   9.020   7.321  1.00  1.25           H  
ATOM    272 2HB  HIS A  18     -12.085   8.642   8.984  1.00  1.25           H  
ATOM    273  HD1 HIS A  18     -13.786   7.082  10.283  1.00  1.25           H  
ATOM    274  HD2 HIS A  18     -14.956   7.711   6.326  1.00  1.25           H  
ATOM    275  HE1 HIS A  18     -15.094   5.192   9.706  1.00  1.25           H  
ATOM    276  N   THR A  19     -11.601  10.983  10.177  1.00  0.65           N  
ATOM    277  CA  THR A  19     -10.359  11.687  10.450  1.00  0.62           C  
ATOM    278  C   THR A  19      -9.294  10.639  10.773  1.00  0.57           C  
ATOM    279  O   THR A  19      -9.601   9.441  10.882  1.00  0.64           O  
ATOM    280  CB  THR A  19     -10.460  12.716  11.608  1.00  0.88           C  
ATOM    281  OG1 THR A  19     -10.591  12.059  12.882  1.00  0.88           O  
ATOM    282  CG2 THR A  19     -11.658  13.669  11.401  1.00  0.88           C  
ATOM    283  H   THR A  19     -11.978  10.326  10.848  1.00  0.78           H  
ATOM    284  HA  THR A  19     -10.044  12.228   9.561  1.00  0.74           H  
ATOM    285  HB  THR A  19      -9.548  13.310  11.622  1.00  1.06           H  
ATOM    286  HG1 THR A  19     -11.527  11.797  13.067  1.00  1.06           H  
ATOM    287 1HG2 THR A  19     -11.691  14.393  12.207  1.00  1.06           H  
ATOM    288 2HG2 THR A  19     -11.546  14.186  10.448  1.00  1.06           H  
ATOM    289 3HG2 THR A  19     -12.583  13.094  11.397  1.00  1.06           H  
ATOM    290  N   VAL A  20      -8.034  11.084  10.836  1.00  0.59           N  
ATOM    291  CA  VAL A  20      -6.896  10.223  11.174  1.00  0.68           C  
ATOM    292  C   VAL A  20      -5.999  10.789  12.257  1.00  0.78           C  
ATOM    293  O   VAL A  20      -4.794  10.548  12.229  1.00  1.07           O  
ATOM    294  CB  VAL A  20      -6.017   9.907   9.951  1.00  0.92           C  
ATOM    295  CG1 VAL A  20      -6.765   9.090   9.001  1.00  0.92           C  
ATOM    296  CG2 VAL A  20      -5.553  11.183   9.284  1.00  0.92           C  
ATOM    297  H   VAL A  20      -7.875  12.070  10.695  1.00  0.71           H  
ATOM    298  HA  VAL A  20      -7.296   9.278  11.539  1.00  0.82           H  
ATOM    299  HB  VAL A  20      -5.150   9.327  10.274  1.00  1.10           H  
ATOM    300 1HG1 VAL A  20      -6.123   8.877   8.166  1.00  1.10           H  
ATOM    301 2HG1 VAL A  20      -7.068   8.174   9.492  1.00  1.10           H  
ATOM    302 3HG1 VAL A  20      -7.629   9.616   8.664  1.00  1.10           H  
ATOM    303 1HG2 VAL A  20      -4.935  10.923   8.444  1.00  1.10           H  
ATOM    304 2HG2 VAL A  20      -6.410  11.754   8.941  1.00  1.10           H  
ATOM    305 3HG2 VAL A  20      -4.968  11.791   9.983  1.00  1.10           H  
ATOM    306  N   GLU A  21      -6.546  11.608  13.130  1.00  0.73           N  
ATOM    307  CA  GLU A  21      -5.726  12.192  14.178  1.00  0.87           C  
ATOM    308  C   GLU A  21      -5.653  11.281  15.397  1.00  0.78           C  
ATOM    309  O   GLU A  21      -6.571  10.493  15.670  1.00  0.70           O  
ATOM    310  CB  GLU A  21      -6.224  13.595  14.543  1.00  1.16           C  
ATOM    311  CG  GLU A  21      -6.098  14.617  13.407  1.00  1.16           C  
ATOM    312  CD  GLU A  21      -6.559  16.006  13.800  1.00  1.16           C  
ATOM    313  OE1 GLU A  21      -7.101  16.146  14.869  1.00  1.16           O  
ATOM    314  OE2 GLU A  21      -6.366  16.918  13.030  1.00  1.16           O  
ATOM    315  H   GLU A  21      -7.542  11.780  13.090  1.00  0.88           H  
ATOM    316  HA  GLU A  21      -4.720  12.298  13.805  1.00  1.04           H  
ATOM    317 1HB  GLU A  21      -7.254  13.560  14.813  1.00  1.39           H  
ATOM    318 2HB  GLU A  21      -5.668  13.965  15.405  1.00  1.39           H  
ATOM    319 1HG  GLU A  21      -5.060  14.666  13.086  1.00  1.39           H  
ATOM    320 2HG  GLU A  21      -6.687  14.271  12.559  1.00  1.39           H  
ATOM    321  N   ASN A  22      -4.574  11.414  16.150  1.00  0.93           N  
ATOM    322  CA  ASN A  22      -4.387  10.650  17.366  1.00  0.97           C  
ATOM    323  C   ASN A  22      -5.311  11.241  18.414  1.00  0.92           C  
ATOM    324  O   ASN A  22      -5.134  12.384  18.827  1.00  1.16           O  
ATOM    325  CB  ASN A  22      -2.932  10.696  17.789  1.00  1.34           C  
ATOM    326  CG  ASN A  22      -2.623   9.851  18.977  1.00  1.34           C  
ATOM    327  OD1 ASN A  22      -3.520   9.378  19.685  1.00  1.34           O  
ATOM    328  ND2 ASN A  22      -1.349   9.651  19.219  1.00  1.34           N  
ATOM    329  H   ASN A  22      -3.840  12.058  15.857  1.00  1.12           H  
ATOM    330  HA  ASN A  22      -4.688   9.621  17.194  1.00  1.16           H  
ATOM    331 1HB  ASN A  22      -2.312  10.360  16.952  1.00  1.61           H  
ATOM    332 2HB  ASN A  22      -2.652  11.725  18.005  1.00  1.61           H  
ATOM    333 1HD2 ASN A  22      -1.067   9.094  20.003  1.00  1.61           H  
ATOM    334 2HD2 ASN A  22      -0.659  10.054  18.616  1.00  1.61           H  
ATOM    335  N   GLY A  23      -6.367  10.496  18.756  1.00  0.81           N  
ATOM    336  CA  GLY A  23      -7.400  11.026  19.638  1.00  0.89           C  
ATOM    337  C   GLY A  23      -8.323  11.960  18.853  1.00  0.85           C  
ATOM    338  O   GLY A  23      -8.940  12.867  19.419  1.00  0.98           O  
ATOM    339  H   GLY A  23      -6.439   9.556  18.393  1.00  0.97           H  
ATOM    340 1HA  GLY A  23      -7.977  10.205  20.063  1.00  1.07           H  
ATOM    341 2HA  GLY A  23      -6.938  11.566  20.464  1.00  1.07           H  
ATOM    342  N   GLY A  24      -8.412  11.727  17.542  1.00  0.77           N  
ATOM    343  CA  GLY A  24      -9.195  12.541  16.631  1.00  0.83           C  
ATOM    344  C   GLY A  24     -10.707  12.385  16.683  1.00  0.84           C  
ATOM    345  O   GLY A  24     -11.286  11.564  17.411  1.00  0.87           O  
ATOM    346  H   GLY A  24      -7.869  10.976  17.124  1.00  0.92           H  
ATOM    347 1HA  GLY A  24      -8.935  13.590  16.784  1.00  1.00           H  
ATOM    348 2HA  GLY A  24      -8.880  12.294  15.621  1.00  1.00           H  
ATOM    349  N   LYS A  25     -11.337  13.198  15.842  1.00  1.01           N  
ATOM    350  CA  LYS A  25     -12.777  13.356  15.766  1.00  1.08           C  
ATOM    351  C   LYS A  25     -13.546  12.391  14.880  1.00  0.96           C  
ATOM    352  O   LYS A  25     -12.994  11.701  14.010  1.00  1.00           O  
ATOM    353  CB  LYS A  25     -13.092  14.781  15.313  1.00  1.48           C  
ATOM    354  CG  LYS A  25     -12.666  15.860  16.300  1.00  1.48           C  
ATOM    355  CD  LYS A  25     -13.031  17.252  15.790  1.00  1.48           C  
ATOM    356  CE  LYS A  25     -12.610  18.341  16.777  1.00  1.48           C  
ATOM    357  NZ  LYS A  25     -12.951  19.707  16.280  1.00  1.48           N  
ATOM    358  H   LYS A  25     -10.762  13.779  15.246  1.00  1.21           H  
ATOM    359  HA  LYS A  25     -13.165  13.230  16.777  1.00  1.30           H  
ATOM    360 1HB  LYS A  25     -12.593  14.977  14.369  1.00  1.78           H  
ATOM    361 2HB  LYS A  25     -14.164  14.884  15.140  1.00  1.78           H  
ATOM    362 1HG  LYS A  25     -13.161  15.688  17.257  1.00  1.78           H  
ATOM    363 2HG  LYS A  25     -11.588  15.805  16.458  1.00  1.78           H  
ATOM    364 1HD  LYS A  25     -12.535  17.432  14.835  1.00  1.78           H  
ATOM    365 2HD  LYS A  25     -14.109  17.311  15.637  1.00  1.78           H  
ATOM    366 1HE  LYS A  25     -13.114  18.175  17.728  1.00  1.78           H  
ATOM    367 2HE  LYS A  25     -11.532  18.282  16.933  1.00  1.78           H  
ATOM    368 1HZ  LYS A  25     -12.656  20.396  16.958  1.00  1.78           H  
ATOM    369 2HZ  LYS A  25     -12.478  19.876  15.403  1.00  1.78           H  
ATOM    370 3HZ  LYS A  25     -13.949  19.778  16.142  1.00  1.78           H  
ATOM    371  N   HIS A  26     -14.850  12.368  15.160  1.00  0.96           N  
ATOM    372  CA  HIS A  26     -15.870  11.613  14.450  1.00  0.96           C  
ATOM    373  C   HIS A  26     -16.767  12.630  13.758  1.00  0.98           C  
ATOM    374  O   HIS A  26     -17.350  13.488  14.425  1.00  1.41           O  
ATOM    375  CB  HIS A  26     -16.691  10.779  15.454  1.00  1.34           C  
ATOM    376  CG  HIS A  26     -17.720   9.807  14.861  1.00  1.34           C  
ATOM    377  ND1 HIS A  26     -17.890   8.518  15.353  1.00  1.34           N  
ATOM    378  CD2 HIS A  26     -18.602   9.931  13.848  1.00  1.34           C  
ATOM    379  CE1 HIS A  26     -18.816   7.900  14.636  1.00  1.34           C  
ATOM    380  NE2 HIS A  26     -19.251   8.742  13.723  1.00  1.34           N  
ATOM    381  H   HIS A  26     -15.168  12.951  15.923  1.00  1.15           H  
ATOM    382  HA  HIS A  26     -15.428  10.957  13.697  1.00  1.15           H  
ATOM    383 1HB  HIS A  26     -16.020  10.249  16.074  1.00  1.61           H  
ATOM    384 2HB  HIS A  26     -17.238  11.459  16.105  1.00  1.61           H  
ATOM    385  HD2 HIS A  26     -18.772  10.787  13.218  1.00  1.61           H  
ATOM    386  HE1 HIS A  26     -19.150   6.872  14.769  1.00  1.61           H  
ATOM    387  HE2 HIS A  26     -19.955   8.575  12.985  1.00  1.61           H  
ATOM    388  N   LYS A  27     -16.832  12.595  12.429  1.00  0.88           N  
ATOM    389  CA  LYS A  27     -17.670  13.558  11.718  1.00  0.93           C  
ATOM    390  C   LYS A  27     -18.912  12.847  11.211  1.00  1.03           C  
ATOM    391  O   LYS A  27     -20.040  13.211  11.550  1.00  1.46           O  
ATOM    392  CB  LYS A  27     -16.915  14.176  10.552  1.00  1.28           C  
ATOM    393  CG  LYS A  27     -15.749  15.055  10.964  1.00  1.28           C  
ATOM    394  CD  LYS A  27     -15.214  15.853   9.786  1.00  1.28           C  
ATOM    395  CE  LYS A  27     -14.552  14.963   8.736  1.00  1.28           C  
ATOM    396  NZ  LYS A  27     -13.917  15.755   7.681  1.00  1.28           N  
ATOM    397  H   LYS A  27     -16.325  11.867  11.935  1.00  1.06           H  
ATOM    398  HA  LYS A  27     -17.985  14.344  12.403  1.00  1.12           H  
ATOM    399 1HB  LYS A  27     -16.533  13.379   9.925  1.00  1.54           H  
ATOM    400 2HB  LYS A  27     -17.602  14.770   9.945  1.00  1.54           H  
ATOM    401 1HG  LYS A  27     -16.071  15.741  11.750  1.00  1.54           H  
ATOM    402 2HG  LYS A  27     -14.953  14.427  11.365  1.00  1.54           H  
ATOM    403 1HD  LYS A  27     -16.033  16.399   9.315  1.00  1.54           H  
ATOM    404 2HD  LYS A  27     -14.481  16.574  10.143  1.00  1.54           H  
ATOM    405 1HE  LYS A  27     -13.801  14.330   9.206  1.00  1.54           H  
ATOM    406 2HE  LYS A  27     -15.301  14.330   8.266  1.00  1.54           H  
ATOM    407 1HZ  LYS A  27     -13.509  15.101   7.007  1.00  1.54           H  
ATOM    408 2HZ  LYS A  27     -14.604  16.322   7.218  1.00  1.54           H  
ATOM    409 3HZ  LYS A  27     -13.196  16.338   8.064  1.00  1.54           H  
ATOM    410  N   VAL A  28     -18.695  11.802  10.421  1.00  0.93           N  
ATOM    411  CA  VAL A  28     -19.766  10.976   9.912  1.00  0.99           C  
ATOM    412  C   VAL A  28     -19.456   9.568  10.419  1.00  0.99           C  
ATOM    413  O   VAL A  28     -20.297   8.919  11.050  1.00  1.08           O  
ATOM    414  CB  VAL A  28     -19.831  11.038   8.381  1.00  1.36           C  
ATOM    415  CG1 VAL A  28     -20.923  10.166   7.855  1.00  1.36           C  
ATOM    416  CG2 VAL A  28     -20.019  12.475   7.916  1.00  1.36           C  
ATOM    417  H   VAL A  28     -17.742  11.561  10.152  1.00  1.12           H  
ATOM    418  HA  VAL A  28     -20.716  11.306  10.329  1.00  1.19           H  
ATOM    419  HB  VAL A  28     -18.941  10.660   8.013  1.00  1.63           H  
ATOM    420 1HG1 VAL A  28     -20.932  10.195   6.769  1.00  1.63           H  
ATOM    421 2HG1 VAL A  28     -20.781   9.147   8.190  1.00  1.63           H  
ATOM    422 3HG1 VAL A  28     -21.861  10.545   8.225  1.00  1.63           H  
ATOM    423 1HG2 VAL A  28     -20.037  12.509   6.827  1.00  1.63           H  
ATOM    424 2HG2 VAL A  28     -20.958  12.861   8.308  1.00  1.63           H  
ATOM    425 3HG2 VAL A  28     -19.199  13.095   8.277  1.00  1.63           H  
ATOM    426  N   GLY A  29     -18.230   9.106  10.132  1.00  0.93           N  
ATOM    427  CA  GLY A  29     -17.762   7.805  10.586  1.00  0.96           C  
ATOM    428  C   GLY A  29     -16.743   8.018  11.724  1.00  0.88           C  
ATOM    429  O   GLY A  29     -16.349   9.159  11.969  1.00  0.82           O  
ATOM    430  H   GLY A  29     -17.584   9.703   9.617  1.00  1.12           H  
ATOM    431 1HA  GLY A  29     -18.608   7.212  10.929  1.00  1.15           H  
ATOM    432 2HA  GLY A  29     -17.301   7.288   9.748  1.00  1.15           H  
ATOM    433  N   PRO A  30     -16.255   6.942  12.372  1.00  0.90           N  
ATOM    434  CA  PRO A  30     -15.286   6.918  13.471  1.00  0.85           C  
ATOM    435  C   PRO A  30     -13.860   7.289  13.093  1.00  0.77           C  
ATOM    436  O   PRO A  30     -13.457   7.195  11.936  1.00  0.82           O  
ATOM    437  CB  PRO A  30     -15.334   5.451  13.926  1.00  1.27           C  
ATOM    438  CG  PRO A  30     -15.786   4.688  12.704  1.00  1.27           C  
ATOM    439  CD  PRO A  30     -16.803   5.608  12.052  1.00  1.27           C  
ATOM    440  HA  PRO A  30     -15.636   7.576  14.273  1.00  1.02           H  
ATOM    441 1HB  PRO A  30     -14.334   5.134  14.277  1.00  1.52           H  
ATOM    442 2HB  PRO A  30     -16.021   5.349  14.780  1.00  1.52           H  
ATOM    443 1HG  PRO A  30     -14.913   4.487  12.059  1.00  1.52           H  
ATOM    444 2HG  PRO A  30     -16.192   3.719  12.979  1.00  1.52           H  
ATOM    445 1HD  PRO A  30     -16.878   5.415  10.990  1.00  1.52           H  
ATOM    446 2HD  PRO A  30     -17.777   5.480  12.552  1.00  1.52           H  
ATOM    447  N   ASN A  31     -13.078   7.673  14.090  1.00  0.70           N  
ATOM    448  CA  ASN A  31     -11.658   7.944  13.908  1.00  0.67           C  
ATOM    449  C   ASN A  31     -10.921   6.692  13.479  1.00  0.71           C  
ATOM    450  O   ASN A  31     -10.981   5.672  14.162  1.00  0.80           O  
ATOM    451  CB  ASN A  31     -11.016   8.493  15.152  1.00  0.95           C  
ATOM    452  CG  ASN A  31      -9.585   8.849  14.912  1.00  0.95           C  
ATOM    453  OD1 ASN A  31      -9.086   8.814  13.775  1.00  0.95           O  
ATOM    454  ND2 ASN A  31      -8.895   9.149  15.955  1.00  0.95           N  
ATOM    455  H   ASN A  31     -13.473   7.768  15.018  1.00  0.84           H  
ATOM    456  HA  ASN A  31     -11.546   8.682  13.108  1.00  0.80           H  
ATOM    457 1HB  ASN A  31     -11.538   9.397  15.463  1.00  1.14           H  
ATOM    458 2HB  ASN A  31     -11.075   7.768  15.960  1.00  1.14           H  
ATOM    459 1HD2 ASN A  31      -7.912   9.387  15.851  1.00  1.14           H  
ATOM    460 2HD2 ASN A  31      -9.331   9.144  16.856  1.00  1.14           H  
ATOM    461  N   LEU A  32     -10.271   6.758  12.320  1.00  0.71           N  
ATOM    462  CA  LEU A  32      -9.558   5.635  11.739  1.00  0.78           C  
ATOM    463  C   LEU A  32      -8.188   5.417  12.371  1.00  0.80           C  
ATOM    464  O   LEU A  32      -7.582   4.348  12.196  1.00  0.87           O  
ATOM    465  CB  LEU A  32      -9.399   5.891  10.237  1.00  1.06           C  
ATOM    466  CG  LEU A  32     -10.714   5.940   9.417  1.00  1.06           C  
ATOM    467  CD1 LEU A  32     -10.440   6.462   8.018  1.00  1.06           C  
ATOM    468  CD2 LEU A  32     -11.327   4.546   9.307  1.00  1.06           C  
ATOM    469  H   LEU A  32     -10.240   7.657  11.824  1.00  0.85           H  
ATOM    470  HA  LEU A  32     -10.144   4.742  11.903  1.00  0.94           H  
ATOM    471 1HB  LEU A  32      -8.916   6.858  10.116  1.00  1.27           H  
ATOM    472 2HB  LEU A  32      -8.753   5.127   9.817  1.00  1.27           H  
ATOM    473  HG  LEU A  32     -11.405   6.602   9.917  1.00  1.27           H  
ATOM    474 1HD1 LEU A  32     -11.366   6.510   7.453  1.00  1.27           H  
ATOM    475 2HD1 LEU A  32     -10.005   7.454   8.097  1.00  1.27           H  
ATOM    476 3HD1 LEU A  32      -9.769   5.818   7.517  1.00  1.27           H  
ATOM    477 1HD2 LEU A  32     -12.247   4.605   8.737  1.00  1.27           H  
ATOM    478 2HD2 LEU A  32     -10.631   3.875   8.803  1.00  1.27           H  
ATOM    479 3HD2 LEU A  32     -11.551   4.166  10.278  1.00  1.27           H  
ATOM    480  N   TRP A  33      -7.663   6.434  13.053  1.00  0.85           N  
ATOM    481  CA  TRP A  33      -6.331   6.304  13.603  1.00  0.90           C  
ATOM    482  C   TRP A  33      -6.366   5.336  14.759  1.00  0.92           C  
ATOM    483  O   TRP A  33      -7.140   5.503  15.700  1.00  1.08           O  
ATOM    484  CB  TRP A  33      -5.825   7.640  14.116  1.00  1.24           C  
ATOM    485  CG  TRP A  33      -4.412   7.611  14.464  1.00  1.24           C  
ATOM    486  CD1 TRP A  33      -3.415   7.896  13.608  1.00  1.24           C  
ATOM    487  CD2 TRP A  33      -3.782   7.256  15.712  1.00  1.24           C  
ATOM    488  NE1 TRP A  33      -2.219   7.743  14.208  1.00  1.24           N  
ATOM    489  CE2 TRP A  33      -2.415   7.353  15.504  1.00  1.24           C  
ATOM    490  CE3 TRP A  33      -4.262   6.856  16.962  1.00  1.24           C  
ATOM    491  CZ2 TRP A  33      -1.505   7.066  16.494  1.00  1.24           C  
ATOM    492  CZ3 TRP A  33      -3.357   6.568  17.954  1.00  1.24           C  
ATOM    493  CH2 TRP A  33      -2.011   6.669  17.729  1.00  1.24           C  
ATOM    494  H   TRP A  33      -8.194   7.291  13.218  1.00  1.02           H  
ATOM    495  HA  TRP A  33      -5.657   5.926  12.833  1.00  1.08           H  
ATOM    496 1HB  TRP A  33      -5.971   8.373  13.370  1.00  1.49           H  
ATOM    497 2HB  TRP A  33      -6.393   7.940  14.988  1.00  1.49           H  
ATOM    498  HD1 TRP A  33      -3.549   8.194  12.566  1.00  1.49           H  
ATOM    499  HE1 TRP A  33      -1.324   7.888  13.693  1.00  1.49           H  
ATOM    500  HE3 TRP A  33      -5.332   6.770  17.146  1.00  1.49           H  
ATOM    501  HZ2 TRP A  33      -0.431   7.138  16.330  1.00  1.49           H  
ATOM    502  HZ3 TRP A  33      -3.739   6.259  18.925  1.00  1.49           H  
ATOM    503  HH2 TRP A  33      -1.321   6.434  18.537  1.00  1.49           H  
ATOM    504  N   GLY A  34      -5.526   4.315  14.706  1.00  1.12           N  
ATOM    505  CA  GLY A  34      -5.483   3.347  15.784  1.00  1.29           C  
ATOM    506  C   GLY A  34      -6.705   2.425  15.773  1.00  1.20           C  
ATOM    507  O   GLY A  34      -6.920   1.685  16.733  1.00  1.28           O  
ATOM    508  H   GLY A  34      -4.905   4.223  13.914  1.00  1.34           H  
ATOM    509 1HA  GLY A  34      -4.572   2.754  15.698  1.00  1.55           H  
ATOM    510 2HA  GLY A  34      -5.430   3.875  16.736  1.00  1.55           H  
ATOM    511  N   LEU A  35      -7.503   2.454  14.692  1.00  1.12           N  
ATOM    512  CA  LEU A  35      -8.730   1.670  14.651  1.00  1.11           C  
ATOM    513  C   LEU A  35      -8.509   0.224  14.228  1.00  1.00           C  
ATOM    514  O   LEU A  35      -9.334  -0.649  14.512  1.00  0.95           O  
ATOM    515  CB  LEU A  35      -9.732   2.339  13.700  1.00  1.56           C  
ATOM    516  CG  LEU A  35     -11.207   1.844  13.722  1.00  1.56           C  
ATOM    517  CD1 LEU A  35     -11.837   2.098  15.122  1.00  1.56           C  
ATOM    518  CD2 LEU A  35     -12.000   2.568  12.637  1.00  1.56           C  
ATOM    519  H   LEU A  35      -7.295   3.088  13.913  1.00  1.34           H  
ATOM    520  HA  LEU A  35      -9.135   1.672  15.651  1.00  1.33           H  
ATOM    521 1HB  LEU A  35      -9.751   3.398  13.946  1.00  1.87           H  
ATOM    522 2HB  LEU A  35      -9.357   2.235  12.680  1.00  1.87           H  
ATOM    523  HG  LEU A  35     -11.228   0.784  13.521  1.00  1.87           H  
ATOM    524 1HD1 LEU A  35     -12.862   1.763  15.129  1.00  1.87           H  
ATOM    525 2HD1 LEU A  35     -11.298   1.567  15.887  1.00  1.87           H  
ATOM    526 3HD1 LEU A  35     -11.812   3.171  15.332  1.00  1.87           H  
ATOM    527 1HD2 LEU A  35     -13.027   2.216  12.631  1.00  1.87           H  
ATOM    528 2HD2 LEU A  35     -11.993   3.641  12.828  1.00  1.87           H  
ATOM    529 3HD2 LEU A  35     -11.544   2.360  11.679  1.00  1.87           H  
ATOM    530  N   PHE A  36      -7.423  -0.039  13.517  1.00  1.05           N  
ATOM    531  CA  PHE A  36      -7.197  -1.371  12.997  1.00  1.01           C  
ATOM    532  C   PHE A  36      -7.032  -2.379  14.116  1.00  0.94           C  
ATOM    533  O   PHE A  36      -6.208  -2.210  15.017  1.00  1.04           O  
ATOM    534  CB  PHE A  36      -5.938  -1.362  12.126  1.00  1.43           C  
ATOM    535  CG  PHE A  36      -6.130  -0.677  10.814  1.00  1.43           C  
ATOM    536  CD1 PHE A  36      -6.057   0.708  10.722  1.00  1.43           C  
ATOM    537  CD2 PHE A  36      -6.356  -1.410   9.660  1.00  1.43           C  
ATOM    538  CE1 PHE A  36      -6.230   1.337   9.528  1.00  1.43           C  
ATOM    539  CE2 PHE A  36      -6.524  -0.772   8.450  1.00  1.43           C  
ATOM    540  CZ  PHE A  36      -6.465   0.610   8.391  1.00  1.43           C  
ATOM    541  H   PHE A  36      -6.768   0.695  13.299  1.00  1.26           H  
ATOM    542  HA  PHE A  36      -8.057  -1.660  12.388  1.00  1.21           H  
ATOM    543 1HB  PHE A  36      -5.128  -0.869  12.658  1.00  1.72           H  
ATOM    544 2HB  PHE A  36      -5.628  -2.387  11.934  1.00  1.72           H  
ATOM    545  HD1 PHE A  36      -5.863   1.302  11.607  1.00  1.72           H  
ATOM    546  HD2 PHE A  36      -6.405  -2.497   9.720  1.00  1.72           H  
ATOM    547  HE1 PHE A  36      -6.174   2.413   9.491  1.00  1.72           H  
ATOM    548  HE2 PHE A  36      -6.709  -1.357   7.550  1.00  1.72           H  
ATOM    549  HZ  PHE A  36      -6.597   1.121   7.452  1.00  1.72           H  
ATOM    550  N   GLY A  37      -7.793  -3.462  14.013  1.00  0.92           N  
ATOM    551  CA  GLY A  37      -7.788  -4.561  14.966  1.00  0.95           C  
ATOM    552  C   GLY A  37      -8.852  -4.411  16.055  1.00  0.89           C  
ATOM    553  O   GLY A  37      -9.084  -5.347  16.827  1.00  0.97           O  
ATOM    554  H   GLY A  37      -8.470  -3.494  13.253  1.00  1.10           H  
ATOM    555 1HA  GLY A  37      -7.954  -5.495  14.429  1.00  1.14           H  
ATOM    556 2HA  GLY A  37      -6.805  -4.631  15.427  1.00  1.14           H  
ATOM    557  N   ARG A  38      -9.495  -3.247  16.136  1.00  0.84           N  
ATOM    558  CA  ARG A  38     -10.522  -3.027  17.150  1.00  0.87           C  
ATOM    559  C   ARG A  38     -11.842  -3.531  16.622  1.00  0.78           C  
ATOM    560  O   ARG A  38     -11.985  -3.728  15.413  1.00  0.74           O  
ATOM    561  CB  ARG A  38     -10.631  -1.562  17.520  1.00  1.21           C  
ATOM    562  CG  ARG A  38      -9.381  -1.010  18.163  1.00  1.21           C  
ATOM    563  CD  ARG A  38      -9.525   0.399  18.561  1.00  1.21           C  
ATOM    564  NE  ARG A  38      -8.264   0.929  19.038  1.00  1.21           N  
ATOM    565  CZ  ARG A  38      -7.808   0.882  20.316  1.00  1.21           C  
ATOM    566  NH1 ARG A  38      -8.535   0.330  21.277  1.00  1.21           N  
ATOM    567  NH2 ARG A  38      -6.620   1.390  20.607  1.00  1.21           N  
ATOM    568  H   ARG A  38      -9.281  -2.490  15.474  1.00  1.01           H  
ATOM    569  HA  ARG A  38     -10.267  -3.590  18.049  1.00  1.04           H  
ATOM    570 1HB  ARG A  38     -10.836  -0.975  16.624  1.00  1.45           H  
ATOM    571 2HB  ARG A  38     -11.466  -1.418  18.210  1.00  1.45           H  
ATOM    572 1HG  ARG A  38      -9.129  -1.602  19.039  1.00  1.45           H  
ATOM    573 2HG  ARG A  38      -8.558  -1.064  17.441  1.00  1.45           H  
ATOM    574 1HD  ARG A  38      -9.827   0.981  17.705  1.00  1.45           H  
ATOM    575 2HD  ARG A  38     -10.273   0.499  19.339  1.00  1.45           H  
ATOM    576  HE  ARG A  38      -7.653   1.345  18.315  1.00  1.45           H  
ATOM    577 1HH1 ARG A  38      -9.437  -0.064  21.069  1.00  1.45           H  
ATOM    578 2HH1 ARG A  38      -8.183   0.300  22.224  1.00  1.45           H  
ATOM    579 1HH2 ARG A  38      -6.053   1.811  19.884  1.00  1.45           H  
ATOM    580 2HH2 ARG A  38      -6.275   1.358  21.553  1.00  1.45           H  
ATOM    581  N   LYS A  39     -12.804  -3.762  17.496  1.00  0.87           N  
ATOM    582  CA  LYS A  39     -14.092  -4.194  17.006  1.00  0.91           C  
ATOM    583  C   LYS A  39     -14.921  -2.990  16.585  1.00  0.85           C  
ATOM    584  O   LYS A  39     -14.714  -1.870  17.078  1.00  0.84           O  
ATOM    585  CB  LYS A  39     -14.817  -5.044  18.044  1.00  1.26           C  
ATOM    586  CG  LYS A  39     -14.111  -6.345  18.354  1.00  1.26           C  
ATOM    587  CD  LYS A  39     -14.925  -7.204  19.296  1.00  1.26           C  
ATOM    588  CE  LYS A  39     -14.232  -8.529  19.573  1.00  1.26           C  
ATOM    589  NZ  LYS A  39     -15.030  -9.392  20.490  1.00  1.26           N  
ATOM    590  H   LYS A  39     -12.648  -3.611  18.499  1.00  1.04           H  
ATOM    591  HA  LYS A  39     -13.935  -4.809  16.133  1.00  1.09           H  
ATOM    592 1HB  LYS A  39     -14.903  -4.508  18.964  1.00  1.51           H  
ATOM    593 2HB  LYS A  39     -15.829  -5.264  17.693  1.00  1.51           H  
ATOM    594 1HG  LYS A  39     -13.904  -6.878  17.446  1.00  1.51           H  
ATOM    595 2HG  LYS A  39     -13.158  -6.114  18.831  1.00  1.51           H  
ATOM    596 1HD  LYS A  39     -15.069  -6.670  20.237  1.00  1.51           H  
ATOM    597 2HD  LYS A  39     -15.905  -7.400  18.854  1.00  1.51           H  
ATOM    598 1HE  LYS A  39     -14.083  -9.056  18.631  1.00  1.51           H  
ATOM    599 2HE  LYS A  39     -13.260  -8.335  20.027  1.00  1.51           H  
ATOM    600 1HZ  LYS A  39     -14.538 -10.261  20.648  1.00  1.51           H  
ATOM    601 2HZ  LYS A  39     -15.165  -8.919  21.373  1.00  1.51           H  
ATOM    602 3HZ  LYS A  39     -15.931  -9.588  20.072  1.00  1.51           H  
ATOM    603  N   THR A  40     -15.821  -3.195  15.638  1.00  0.97           N  
ATOM    604  CA  THR A  40     -16.739  -2.157  15.246  1.00  1.13           C  
ATOM    605  C   THR A  40     -17.649  -1.930  16.418  1.00  1.23           C  
ATOM    606  O   THR A  40     -18.104  -2.881  17.033  1.00  1.42           O  
ATOM    607  CB  THR A  40     -17.507  -2.550  13.983  1.00  1.52           C  
ATOM    608  OG1 THR A  40     -16.587  -2.756  12.914  1.00  1.52           O  
ATOM    609  CG2 THR A  40     -18.431  -1.518  13.589  1.00  1.52           C  
ATOM    610  H   THR A  40     -15.947  -4.109  15.196  1.00  1.16           H  
ATOM    611  HA  THR A  40     -16.203  -1.243  15.066  1.00  1.36           H  
ATOM    612  HB  THR A  40     -18.062  -3.448  14.177  1.00  1.82           H  
ATOM    613  HG1 THR A  40     -17.011  -3.254  12.221  1.00  1.82           H  
ATOM    614 1HG2 THR A  40     -18.959  -1.832  12.691  1.00  1.82           H  
ATOM    615 2HG2 THR A  40     -19.125  -1.375  14.382  1.00  1.82           H  
ATOM    616 3HG2 THR A  40     -17.907  -0.601  13.397  1.00  1.82           H  
ATOM    617  N   GLY A  41     -17.887  -0.685  16.778  1.00  1.34           N  
ATOM    618  CA  GLY A  41     -18.759  -0.415  17.905  1.00  1.60           C  
ATOM    619  C   GLY A  41     -18.005  -0.394  19.235  1.00  1.48           C  
ATOM    620  O   GLY A  41     -18.609  -0.175  20.289  1.00  1.75           O  
ATOM    621  H   GLY A  41     -17.479   0.080  16.260  1.00  1.61           H  
ATOM    622 1HA  GLY A  41     -19.284   0.519  17.756  1.00  1.92           H  
ATOM    623 2HA  GLY A  41     -19.518  -1.195  17.945  1.00  1.92           H  
ATOM    624  N   GLN A  42     -16.689  -0.655  19.203  1.00  1.19           N  
ATOM    625  CA  GLN A  42     -15.882  -0.684  20.417  1.00  1.20           C  
ATOM    626  C   GLN A  42     -15.237   0.633  20.836  1.00  1.11           C  
ATOM    627  O   GLN A  42     -15.122   0.902  22.030  1.00  1.20           O  
ATOM    628  CB  GLN A  42     -14.790  -1.739  20.290  1.00  1.68           C  
ATOM    629  CG  GLN A  42     -13.936  -1.929  21.525  1.00  1.68           C  
ATOM    630  CD  GLN A  42     -12.942  -3.075  21.393  1.00  1.68           C  
ATOM    631  OE1 GLN A  42     -12.455  -3.434  20.301  1.00  1.68           O  
ATOM    632  NE2 GLN A  42     -12.617  -3.672  22.536  1.00  1.68           N  
ATOM    633  H   GLN A  42     -16.229  -0.864  18.312  1.00  1.43           H  
ATOM    634  HA  GLN A  42     -16.534  -0.985  21.233  1.00  1.44           H  
ATOM    635 1HB  GLN A  42     -15.258  -2.675  20.065  1.00  2.02           H  
ATOM    636 2HB  GLN A  42     -14.132  -1.485  19.464  1.00  2.02           H  
ATOM    637 1HG  GLN A  42     -13.361  -1.021  21.702  1.00  2.02           H  
ATOM    638 2HG  GLN A  42     -14.586  -2.129  22.374  1.00  2.02           H  
ATOM    639 1HE2 GLN A  42     -11.968  -4.436  22.539  1.00  2.02           H  
ATOM    640 2HE2 GLN A  42     -13.020  -3.360  23.400  1.00  2.02           H  
ATOM    641  N   ALA A  43     -14.737   1.426  19.887  1.00  1.14           N  
ATOM    642  CA  ALA A  43     -13.982   2.614  20.277  1.00  1.24           C  
ATOM    643  C   ALA A  43     -14.789   3.513  21.213  1.00  1.25           C  
ATOM    644  O   ALA A  43     -15.887   3.987  20.879  1.00  1.22           O  
ATOM    645  CB  ALA A  43     -13.549   3.386  19.038  1.00  1.70           C  
ATOM    646  H   ALA A  43     -14.850   1.174  18.918  1.00  1.37           H  
ATOM    647  HA  ALA A  43     -13.093   2.283  20.815  1.00  1.49           H  
ATOM    648 1HB  ALA A  43     -12.953   4.242  19.341  1.00  2.04           H  
ATOM    649 2HB  ALA A  43     -12.951   2.739  18.399  1.00  2.04           H  
ATOM    650 3HB  ALA A  43     -14.417   3.729  18.494  1.00  2.04           H  
ATOM    651  N   GLU A  44     -14.195   3.794  22.368  1.00  1.53           N  
ATOM    652  CA  GLU A  44     -14.829   4.598  23.392  1.00  1.69           C  
ATOM    653  C   GLU A  44     -15.134   6.008  22.946  1.00  1.50           C  
ATOM    654  O   GLU A  44     -14.251   6.729  22.488  1.00  1.74           O  
ATOM    655  CB  GLU A  44     -13.941   4.645  24.637  1.00  2.30           C  
ATOM    656  CG  GLU A  44     -14.539   5.394  25.821  1.00  2.30           C  
ATOM    657  CD  GLU A  44     -13.664   5.356  27.037  1.00  2.30           C  
ATOM    658  OE1 GLU A  44     -12.629   4.735  26.986  1.00  2.30           O  
ATOM    659  OE2 GLU A  44     -14.030   5.951  28.019  1.00  2.30           O  
ATOM    660  H   GLU A  44     -13.292   3.382  22.560  1.00  1.84           H  
ATOM    661  HA  GLU A  44     -15.770   4.115  23.659  1.00  2.03           H  
ATOM    662 1HB  GLU A  44     -13.713   3.629  24.960  1.00  2.76           H  
ATOM    663 2HB  GLU A  44     -12.997   5.127  24.384  1.00  2.76           H  
ATOM    664 1HG  GLU A  44     -14.690   6.438  25.547  1.00  2.76           H  
ATOM    665 2HG  GLU A  44     -15.509   4.964  26.061  1.00  2.76           H  
ATOM    666  N   GLY A  45     -16.371   6.434  23.158  1.00  1.42           N  
ATOM    667  CA  GLY A  45     -16.779   7.790  22.826  1.00  1.50           C  
ATOM    668  C   GLY A  45     -17.170   8.022  21.367  1.00  1.38           C  
ATOM    669  O   GLY A  45     -17.491   9.155  21.002  1.00  1.55           O  
ATOM    670  H   GLY A  45     -17.050   5.793  23.542  1.00  1.70           H  
ATOM    671 1HA  GLY A  45     -17.617   8.065  23.464  1.00  1.80           H  
ATOM    672 2HA  GLY A  45     -15.966   8.467  23.083  1.00  1.80           H  
ATOM    673  N   TYR A  46     -17.169   6.984  20.531  1.00  1.18           N  
ATOM    674  CA  TYR A  46     -17.516   7.204  19.131  1.00  1.16           C  
ATOM    675  C   TYR A  46     -19.003   6.945  18.855  1.00  1.06           C  
ATOM    676  O   TYR A  46     -19.603   5.961  19.307  1.00  0.99           O  
ATOM    677  CB  TYR A  46     -16.540   6.418  18.255  1.00  1.63           C  
ATOM    678  CG  TYR A  46     -15.167   7.094  18.316  1.00  1.63           C  
ATOM    679  CD1 TYR A  46     -14.274   6.781  19.307  1.00  1.63           C  
ATOM    680  CD2 TYR A  46     -14.849   8.061  17.405  1.00  1.63           C  
ATOM    681  CE1 TYR A  46     -13.064   7.441  19.400  1.00  1.63           C  
ATOM    682  CE2 TYR A  46     -13.642   8.752  17.483  1.00  1.63           C  
ATOM    683  CZ  TYR A  46     -12.742   8.443  18.487  1.00  1.63           C  
ATOM    684  OH  TYR A  46     -11.530   9.135  18.625  1.00  1.63           O  
ATOM    685  H   TYR A  46     -16.876   6.051  20.845  1.00  1.42           H  
ATOM    686  HA  TYR A  46     -17.343   8.254  18.904  1.00  1.39           H  
ATOM    687 1HB  TYR A  46     -16.442   5.413  18.636  1.00  1.96           H  
ATOM    688 2HB  TYR A  46     -16.885   6.379  17.221  1.00  1.96           H  
ATOM    689  HD1 TYR A  46     -14.526   6.028  20.036  1.00  1.96           H  
ATOM    690  HD2 TYR A  46     -15.559   8.288  16.640  1.00  1.96           H  
ATOM    691  HE1 TYR A  46     -12.378   7.189  20.207  1.00  1.96           H  
ATOM    692  HE2 TYR A  46     -13.412   9.540  16.764  1.00  1.96           H  
ATOM    693  HH  TYR A  46     -11.512   9.943  18.045  1.00  1.96           H  
ATOM    694  N   SER A  47     -19.595   7.845  18.066  1.00  1.14           N  
ATOM    695  CA  SER A  47     -21.020   7.836  17.721  1.00  1.15           C  
ATOM    696  C   SER A  47     -21.412   6.818  16.661  1.00  1.08           C  
ATOM    697  O   SER A  47     -21.805   7.169  15.547  1.00  1.19           O  
ATOM    698  CB  SER A  47     -21.442   9.216  17.234  1.00  1.61           C  
ATOM    699  OG  SER A  47     -21.307  10.189  18.239  1.00  1.61           O  
ATOM    700  H   SER A  47     -19.030   8.617  17.733  1.00  1.37           H  
ATOM    701  HA  SER A  47     -21.578   7.604  18.628  1.00  1.38           H  
ATOM    702 1HB  SER A  47     -20.836   9.495  16.373  1.00  1.93           H  
ATOM    703 2HB  SER A  47     -22.478   9.177  16.902  1.00  1.93           H  
ATOM    704  HG  SER A  47     -21.628  11.010  17.855  1.00  1.93           H  
ATOM    705  N   TYR A  48     -21.321   5.557  17.033  1.00  0.97           N  
ATOM    706  CA  TYR A  48     -21.641   4.445  16.150  1.00  0.92           C  
ATOM    707  C   TYR A  48     -23.152   4.237  16.002  1.00  0.91           C  
ATOM    708  O   TYR A  48     -23.917   4.455  16.944  1.00  0.95           O  
ATOM    709  CB  TYR A  48     -21.004   3.172  16.686  1.00  1.31           C  
ATOM    710  CG  TYR A  48     -19.509   3.038  16.509  1.00  1.31           C  
ATOM    711  CD1 TYR A  48     -18.640   3.222  17.574  1.00  1.31           C  
ATOM    712  CD2 TYR A  48     -19.016   2.674  15.283  1.00  1.31           C  
ATOM    713  CE1 TYR A  48     -17.290   3.022  17.389  1.00  1.31           C  
ATOM    714  CE2 TYR A  48     -17.692   2.464  15.099  1.00  1.31           C  
ATOM    715  CZ  TYR A  48     -16.819   2.632  16.132  1.00  1.31           C  
ATOM    716  OH  TYR A  48     -15.489   2.377  15.921  1.00  1.31           O  
ATOM    717  H   TYR A  48     -20.960   5.399  17.978  1.00  1.16           H  
ATOM    718  HA  TYR A  48     -21.236   4.660  15.162  1.00  1.10           H  
ATOM    719 1HB  TYR A  48     -21.205   3.118  17.754  1.00  1.57           H  
ATOM    720 2HB  TYR A  48     -21.479   2.316  16.245  1.00  1.57           H  
ATOM    721  HD1 TYR A  48     -19.021   3.505  18.558  1.00  1.57           H  
ATOM    722  HD2 TYR A  48     -19.690   2.539  14.455  1.00  1.57           H  
ATOM    723  HE1 TYR A  48     -16.613   3.145  18.230  1.00  1.57           H  
ATOM    724  HE2 TYR A  48     -17.334   2.157  14.126  1.00  1.57           H  
ATOM    725  HH  TYR A  48     -14.958   2.840  16.574  1.00  1.57           H  
ATOM    726  N   THR A  49     -23.577   3.780  14.820  1.00  0.94           N  
ATOM    727  CA  THR A  49     -24.978   3.448  14.563  1.00  0.99           C  
ATOM    728  C   THR A  49     -25.277   2.069  15.130  1.00  0.90           C  
ATOM    729  O   THR A  49     -24.353   1.306  15.414  1.00  0.82           O  
ATOM    730  CB  THR A  49     -25.291   3.419  13.064  1.00  1.37           C  
ATOM    731  OG1 THR A  49     -24.548   2.367  12.461  1.00  1.37           O  
ATOM    732  CG2 THR A  49     -24.907   4.722  12.409  1.00  1.37           C  
ATOM    733  H   THR A  49     -22.910   3.660  14.073  1.00  1.13           H  
ATOM    734  HA  THR A  49     -25.618   4.179  15.059  1.00  1.19           H  
ATOM    735  HB  THR A  49     -26.352   3.236  12.915  1.00  1.64           H  
ATOM    736  HG1 THR A  49     -24.966   2.174  11.586  1.00  1.64           H  
ATOM    737 1HG2 THR A  49     -25.138   4.662  11.343  1.00  1.64           H  
ATOM    738 2HG2 THR A  49     -25.472   5.536  12.860  1.00  1.64           H  
ATOM    739 3HG2 THR A  49     -23.845   4.907  12.539  1.00  1.64           H  
ATOM    740  N   ASP A  50     -26.555   1.682  15.208  1.00  0.98           N  
ATOM    741  CA  ASP A  50     -26.905   0.370  15.775  1.00  0.96           C  
ATOM    742  C   ASP A  50     -26.224  -0.802  15.056  1.00  0.86           C  
ATOM    743  O   ASP A  50     -25.801  -1.779  15.686  1.00  0.85           O  
ATOM    744  CB  ASP A  50     -28.418   0.176  15.733  1.00  1.35           C  
ATOM    745  CG  ASP A  50     -29.204   1.101  16.719  1.00  1.35           C  
ATOM    746  OD1 ASP A  50     -28.611   1.733  17.601  1.00  1.35           O  
ATOM    747  OD2 ASP A  50     -30.389   1.169  16.560  1.00  1.35           O  
ATOM    748  H   ASP A  50     -27.291   2.323  14.937  1.00  1.18           H  
ATOM    749  HA  ASP A  50     -26.590   0.346  16.808  1.00  1.15           H  
ATOM    750 1HB  ASP A  50     -28.781   0.358  14.722  1.00  1.62           H  
ATOM    751 2HB  ASP A  50     -28.652  -0.862  15.976  1.00  1.62           H  
ATOM    752  N   ALA A  51     -26.091  -0.693  13.733  1.00  0.85           N  
ATOM    753  CA  ALA A  51     -25.452  -1.741  12.939  1.00  0.83           C  
ATOM    754  C   ALA A  51     -24.012  -1.968  13.373  1.00  0.75           C  
ATOM    755  O   ALA A  51     -23.504  -3.092  13.302  1.00  0.80           O  
ATOM    756  CB  ALA A  51     -25.474  -1.385  11.469  1.00  1.17           C  
ATOM    757  H   ALA A  51     -26.471   0.127  13.282  1.00  1.02           H  
ATOM    758  HA  ALA A  51     -26.005  -2.666  13.095  1.00  1.00           H  
ATOM    759 1HB  ALA A  51     -25.019  -2.187  10.897  1.00  1.40           H  
ATOM    760 2HB  ALA A  51     -26.502  -1.250  11.162  1.00  1.40           H  
ATOM    761 3HB  ALA A  51     -24.914  -0.462  11.323  1.00  1.40           H  
ATOM    762  N   ASN A  52     -23.347  -0.898  13.801  1.00  0.73           N  
ATOM    763  CA  ASN A  52     -21.966  -0.947  14.210  1.00  0.75           C  
ATOM    764  C   ASN A  52     -21.853  -1.354  15.674  1.00  0.81           C  
ATOM    765  O   ASN A  52     -21.074  -2.249  16.019  1.00  0.95           O  
ATOM    766  CB  ASN A  52     -21.355   0.417  14.043  1.00  1.04           C  
ATOM    767  CG  ASN A  52     -21.059   0.893  12.637  1.00  1.04           C  
ATOM    768  OD1 ASN A  52     -20.046   0.539  12.044  1.00  1.04           O  
ATOM    769  ND2 ASN A  52     -21.906   1.723  12.096  1.00  1.04           N  
ATOM    770  H   ASN A  52     -23.821  -0.000  13.885  1.00  0.88           H  
ATOM    771  HA  ASN A  52     -21.444  -1.681  13.601  1.00  0.90           H  
ATOM    772 1HB  ASN A  52     -22.036   1.130  14.470  1.00  1.25           H  
ATOM    773 2HB  ASN A  52     -20.458   0.446  14.630  1.00  1.25           H  
ATOM    774 1HD2 ASN A  52     -21.711   2.104  11.185  1.00  1.25           H  
ATOM    775 2HD2 ASN A  52     -22.747   2.002  12.571  1.00  1.25           H  
ATOM    776  N   LYS A  53     -22.727  -0.788  16.523  1.00  0.82           N  
ATOM    777  CA  LYS A  53     -22.734  -1.025  17.968  1.00  0.97           C  
ATOM    778  C   LYS A  53     -22.944  -2.494  18.298  1.00  1.04           C  
ATOM    779  O   LYS A  53     -22.536  -2.953  19.364  1.00  1.24           O  
ATOM    780  CB  LYS A  53     -23.798  -0.196  18.673  1.00  1.30           C  
ATOM    781  CG  LYS A  53     -23.513   1.317  18.743  1.00  1.30           C  
ATOM    782  CD  LYS A  53     -24.538   2.062  19.637  1.00  1.30           C  
ATOM    783  CE  LYS A  53     -25.909   2.029  18.986  1.00  1.30           C  
ATOM    784  NZ  LYS A  53     -26.944   2.808  19.664  1.00  1.30           N  
ATOM    785  H   LYS A  53     -23.383  -0.101  16.141  1.00  0.98           H  
ATOM    786  HA  LYS A  53     -21.768  -0.732  18.368  1.00  1.16           H  
ATOM    787 1HB  LYS A  53     -24.725  -0.348  18.141  1.00  1.56           H  
ATOM    788 2HB  LYS A  53     -23.934  -0.566  19.688  1.00  1.56           H  
ATOM    789 1HG  LYS A  53     -22.513   1.478  19.142  1.00  1.56           H  
ATOM    790 2HG  LYS A  53     -23.552   1.738  17.747  1.00  1.56           H  
ATOM    791 1HD  LYS A  53     -24.586   1.606  20.624  1.00  1.56           H  
ATOM    792 2HD  LYS A  53     -24.229   3.105  19.741  1.00  1.56           H  
ATOM    793 1HE  LYS A  53     -25.811   2.401  17.973  1.00  1.56           H  
ATOM    794 2HE  LYS A  53     -26.258   1.008  18.963  1.00  1.56           H  
ATOM    795 1HZ  LYS A  53     -27.790   2.649  19.072  1.00  1.56           H  
ATOM    796 2HZ  LYS A  53     -27.096   2.469  20.597  1.00  1.56           H  
ATOM    797 3HZ  LYS A  53     -26.701   3.786  19.688  1.00  1.56           H  
ATOM    798  N   SER A  54     -23.561  -3.223  17.362  1.00  0.97           N  
ATOM    799  CA  SER A  54     -23.831  -4.652  17.461  1.00  1.15           C  
ATOM    800  C   SER A  54     -22.569  -5.498  17.635  1.00  1.18           C  
ATOM    801  O   SER A  54     -22.650  -6.642  18.092  1.00  1.27           O  
ATOM    802  CB  SER A  54     -24.437  -5.142  16.155  1.00  1.54           C  
ATOM    803  OG  SER A  54     -23.456  -5.149  15.096  1.00  1.54           O  
ATOM    804  H   SER A  54     -23.964  -2.722  16.568  1.00  1.16           H  
ATOM    805  HA  SER A  54     -24.502  -4.825  18.301  1.00  1.38           H  
ATOM    806 1HB  SER A  54     -24.820  -6.151  16.302  1.00  1.85           H  
ATOM    807 2HB  SER A  54     -25.278  -4.508  15.871  1.00  1.85           H  
ATOM    808  HG  SER A  54     -23.571  -4.314  14.564  1.00  1.85           H  
ATOM    809  N   LYS A  55     -21.414  -4.956  17.233  1.00  1.20           N  
ATOM    810  CA  LYS A  55     -20.112  -5.616  17.288  1.00  1.34           C  
ATOM    811  C   LYS A  55     -20.063  -6.927  16.505  1.00  1.09           C  
ATOM    812  O   LYS A  55     -19.259  -7.808  16.808  1.00  1.31           O  
ATOM    813  CB  LYS A  55     -19.673  -5.861  18.746  1.00  1.82           C  
ATOM    814  CG  LYS A  55     -19.487  -4.587  19.560  1.00  1.82           C  
ATOM    815  CD  LYS A  55     -19.003  -4.842  20.972  1.00  1.82           C  
ATOM    816  CE  LYS A  55     -18.671  -3.517  21.673  1.00  1.82           C  
ATOM    817  NZ  LYS A  55     -19.892  -2.681  21.938  1.00  1.82           N  
ATOM    818  H   LYS A  55     -21.436  -3.998  16.867  1.00  1.44           H  
ATOM    819  HA  LYS A  55     -19.386  -4.942  16.833  1.00  1.61           H  
ATOM    820 1HB  LYS A  55     -20.399  -6.492  19.254  1.00  2.18           H  
ATOM    821 2HB  LYS A  55     -18.721  -6.390  18.746  1.00  2.18           H  
ATOM    822 1HG  LYS A  55     -18.760  -3.960  19.069  1.00  2.18           H  
ATOM    823 2HG  LYS A  55     -20.417  -4.059  19.591  1.00  2.18           H  
ATOM    824 1HD  LYS A  55     -19.775  -5.368  21.534  1.00  2.18           H  
ATOM    825 2HD  LYS A  55     -18.107  -5.461  20.940  1.00  2.18           H  
ATOM    826 1HE  LYS A  55     -18.171  -3.725  22.617  1.00  2.18           H  
ATOM    827 2HE  LYS A  55     -17.995  -2.953  21.034  1.00  2.18           H  
ATOM    828 1HZ  LYS A  55     -19.616  -1.814  22.386  1.00  2.18           H  
ATOM    829 2HZ  LYS A  55     -20.363  -2.467  21.058  1.00  2.18           H  
ATOM    830 3HZ  LYS A  55     -20.528  -3.185  22.541  1.00  2.18           H  
ATOM    831  N   GLY A  56     -20.851  -7.031  15.426  1.00  1.05           N  
ATOM    832  CA  GLY A  56     -20.818  -8.218  14.575  1.00  1.36           C  
ATOM    833  C   GLY A  56     -19.747  -8.080  13.494  1.00  1.27           C  
ATOM    834  O   GLY A  56     -19.539  -8.978  12.677  1.00  1.53           O  
ATOM    835  H   GLY A  56     -21.525  -6.289  15.228  1.00  1.26           H  
ATOM    836 1HA  GLY A  56     -20.622  -9.100  15.185  1.00  1.63           H  
ATOM    837 2HA  GLY A  56     -21.793  -8.355  14.111  1.00  1.63           H  
ATOM    838  N   ILE A  57     -19.096  -6.928  13.493  1.00  1.06           N  
ATOM    839  CA  ILE A  57     -18.067  -6.555  12.542  1.00  1.08           C  
ATOM    840  C   ILE A  57     -16.776  -6.213  13.285  1.00  1.02           C  
ATOM    841  O   ILE A  57     -16.812  -5.482  14.271  1.00  1.15           O  
ATOM    842  CB  ILE A  57     -18.507  -5.343  11.674  1.00  1.50           C  
ATOM    843  CG1 ILE A  57     -19.834  -5.622  10.956  1.00  1.50           C  
ATOM    844  CG2 ILE A  57     -17.422  -4.984  10.657  1.00  1.50           C  
ATOM    845  CD1 ILE A  57     -21.044  -4.939  11.635  1.00  1.50           C  
ATOM    846  H   ILE A  57     -19.351  -6.277  14.222  1.00  1.27           H  
ATOM    847  HA  ILE A  57     -17.868  -7.402  11.886  1.00  1.30           H  
ATOM    848  HB  ILE A  57     -18.687  -4.507  12.310  1.00  1.80           H  
ATOM    849 1HG1 ILE A  57     -19.764  -5.275   9.931  1.00  1.80           H  
ATOM    850 2HG1 ILE A  57     -20.009  -6.698  10.939  1.00  1.80           H  
ATOM    851 1HG2 ILE A  57     -17.737  -4.131  10.072  1.00  1.80           H  
ATOM    852 2HG2 ILE A  57     -16.494  -4.741  11.162  1.00  1.80           H  
ATOM    853 3HG2 ILE A  57     -17.254  -5.832   9.992  1.00  1.80           H  
ATOM    854 1HD1 ILE A  57     -21.950  -5.175  11.081  1.00  1.80           H  
ATOM    855 2HD1 ILE A  57     -21.155  -5.286  12.658  1.00  1.80           H  
ATOM    856 3HD1 ILE A  57     -20.901  -3.856  11.643  1.00  1.80           H  
ATOM    857  N   VAL A  58     -15.650  -6.757  12.844  1.00  1.02           N  
ATOM    858  CA  VAL A  58     -14.359  -6.445  13.461  1.00  1.05           C  
ATOM    859  C   VAL A  58     -13.531  -5.612  12.490  1.00  0.97           C  
ATOM    860  O   VAL A  58     -13.402  -5.996  11.324  1.00  0.98           O  
ATOM    861  CB  VAL A  58     -13.602  -7.725  13.850  1.00  1.46           C  
ATOM    862  CG1 VAL A  58     -12.219  -7.359  14.475  1.00  1.46           C  
ATOM    863  CG2 VAL A  58     -14.471  -8.528  14.815  1.00  1.46           C  
ATOM    864  H   VAL A  58     -15.694  -7.374  12.042  1.00  1.22           H  
ATOM    865  HA  VAL A  58     -14.533  -5.862  14.354  1.00  1.26           H  
ATOM    866  HB  VAL A  58     -13.404  -8.321  12.958  1.00  1.75           H  
ATOM    867 1HG1 VAL A  58     -11.693  -8.273  14.743  1.00  1.75           H  
ATOM    868 2HG1 VAL A  58     -11.610  -6.799  13.767  1.00  1.75           H  
ATOM    869 3HG1 VAL A  58     -12.366  -6.754  15.371  1.00  1.75           H  
ATOM    870 1HG2 VAL A  58     -13.954  -9.443  15.099  1.00  1.75           H  
ATOM    871 2HG2 VAL A  58     -14.677  -7.942  15.692  1.00  1.75           H  
ATOM    872 3HG2 VAL A  58     -15.416  -8.783  14.336  1.00  1.75           H  
ATOM    873  N   TRP A  59     -12.948  -4.486  12.942  1.00  1.00           N  
ATOM    874  CA  TRP A  59     -12.211  -3.613  12.028  1.00  1.00           C  
ATOM    875  C   TRP A  59     -10.801  -4.106  11.753  1.00  1.01           C  
ATOM    876  O   TRP A  59      -9.817  -3.439  12.073  1.00  1.24           O  
ATOM    877  CB  TRP A  59     -12.027  -2.189  12.567  1.00  1.40           C  
ATOM    878  CG  TRP A  59     -13.204  -1.300  12.735  1.00  1.40           C  
ATOM    879  CD1 TRP A  59     -13.558  -0.678  13.881  1.00  1.40           C  
ATOM    880  CD2 TRP A  59     -14.176  -0.906  11.750  1.00  1.40           C  
ATOM    881  NE1 TRP A  59     -14.650   0.135  13.664  1.00  1.40           N  
ATOM    882  CE2 TRP A  59     -15.043  -0.005  12.368  1.00  1.40           C  
ATOM    883  CE3 TRP A  59     -14.373  -1.225  10.421  1.00  1.40           C  
ATOM    884  CZ2 TRP A  59     -16.083   0.584  11.684  1.00  1.40           C  
ATOM    885  CZ3 TRP A  59     -15.414  -0.655   9.755  1.00  1.40           C  
ATOM    886  CH2 TRP A  59     -16.246   0.231  10.367  1.00  1.40           C  
ATOM    887  H   TRP A  59     -12.975  -4.222  13.928  1.00  1.20           H  
ATOM    888  HA  TRP A  59     -12.746  -3.575  11.086  1.00  1.20           H  
ATOM    889 1HB  TRP A  59     -11.527  -2.237  13.530  1.00  1.68           H  
ATOM    890 2HB  TRP A  59     -11.356  -1.676  11.922  1.00  1.68           H  
ATOM    891  HD1 TRP A  59     -13.023  -0.774  14.826  1.00  1.68           H  
ATOM    892  HE1 TRP A  59     -15.083   0.738  14.369  1.00  1.68           H  
ATOM    893  HE3 TRP A  59     -13.716  -1.914   9.914  1.00  1.68           H  
ATOM    894  HZ2 TRP A  59     -16.763   1.288  12.146  1.00  1.68           H  
ATOM    895  HZ3 TRP A  59     -15.554  -0.929   8.727  1.00  1.68           H  
ATOM    896  HH2 TRP A  59     -17.061   0.670   9.804  1.00  1.68           H  
ATOM    897  N   ASN A  60     -10.696  -5.264  11.148  1.00  0.94           N  
ATOM    898  CA  ASN A  60      -9.411  -5.831  10.805  1.00  0.97           C  
ATOM    899  C   ASN A  60      -8.991  -5.156   9.509  1.00  0.92           C  
ATOM    900  O   ASN A  60      -9.737  -4.330   8.974  1.00  0.89           O  
ATOM    901  CB  ASN A  60      -9.509  -7.347  10.691  1.00  1.35           C  
ATOM    902  CG  ASN A  60      -8.184  -8.070  10.910  1.00  1.35           C  
ATOM    903  OD1 ASN A  60      -7.114  -7.568  10.527  1.00  1.35           O  
ATOM    904  ND2 ASN A  60      -8.249  -9.228  11.514  1.00  1.35           N  
ATOM    905  H   ASN A  60     -11.565  -5.756  10.941  1.00  1.13           H  
ATOM    906  HA  ASN A  60      -8.679  -5.578  11.574  1.00  1.16           H  
ATOM    907 1HB  ASN A  60     -10.234  -7.714  11.421  1.00  1.62           H  
ATOM    908 2HB  ASN A  60      -9.889  -7.605   9.703  1.00  1.62           H  
ATOM    909 1HD2 ASN A  60      -7.413  -9.754  11.687  1.00  1.62           H  
ATOM    910 2HD2 ASN A  60      -9.133  -9.595  11.806  1.00  1.62           H  
ATOM    911  N   ASN A  61      -7.831  -5.508   8.981  1.00  0.97           N  
ATOM    912  CA  ASN A  61      -7.370  -4.874   7.758  1.00  1.01           C  
ATOM    913  C   ASN A  61      -8.278  -5.146   6.573  1.00  0.96           C  
ATOM    914  O   ASN A  61      -8.541  -4.245   5.775  1.00  1.05           O  
ATOM    915  CB  ASN A  61      -5.983  -5.374   7.424  1.00  1.40           C  
ATOM    916  CG  ASN A  61      -4.921  -4.809   8.285  1.00  1.40           C  
ATOM    917  OD1 ASN A  61      -4.410  -3.719   7.990  1.00  1.40           O  
ATOM    918  ND2 ASN A  61      -4.573  -5.506   9.339  1.00  1.40           N  
ATOM    919  H   ASN A  61      -7.265  -6.197   9.459  1.00  1.16           H  
ATOM    920  HA  ASN A  61      -7.349  -3.797   7.913  1.00  1.21           H  
ATOM    921 1HB  ASN A  61      -5.965  -6.463   7.514  1.00  1.68           H  
ATOM    922 2HB  ASN A  61      -5.759  -5.133   6.384  1.00  1.68           H  
ATOM    923 1HD2 ASN A  61      -3.861  -5.168   9.957  1.00  1.68           H  
ATOM    924 2HD2 ASN A  61      -5.014  -6.386   9.533  1.00  1.68           H  
ATOM    925  N   ASP A  62      -8.839  -6.352   6.486  1.00  0.93           N  
ATOM    926  CA  ASP A  62      -9.676  -6.657   5.338  1.00  0.98           C  
ATOM    927  C   ASP A  62     -10.982  -5.901   5.437  1.00  0.90           C  
ATOM    928  O   ASP A  62     -11.466  -5.351   4.444  1.00  0.95           O  
ATOM    929  CB  ASP A  62      -9.982  -8.151   5.273  1.00  1.35           C  
ATOM    930  CG  ASP A  62      -8.782  -9.022   4.926  1.00  1.35           C  
ATOM    931  OD1 ASP A  62      -7.794  -8.533   4.434  1.00  1.35           O  
ATOM    932  OD2 ASP A  62      -8.871 -10.191   5.186  1.00  1.35           O  
ATOM    933  H   ASP A  62      -8.624  -7.061   7.173  1.00  1.12           H  
ATOM    934  HA  ASP A  62      -9.158  -6.350   4.428  1.00  1.18           H  
ATOM    935 1HB  ASP A  62     -10.379  -8.478   6.232  1.00  1.62           H  
ATOM    936 2HB  ASP A  62     -10.762  -8.323   4.527  1.00  1.62           H  
ATOM    937  N   THR A  63     -11.521  -5.824   6.654  1.00  0.85           N  
ATOM    938  CA  THR A  63     -12.775  -5.141   6.896  1.00  0.85           C  
ATOM    939  C   THR A  63     -12.662  -3.682   6.558  1.00  0.78           C  
ATOM    940  O   THR A  63     -13.541  -3.150   5.889  1.00  0.80           O  
ATOM    941  CB  THR A  63     -13.215  -5.230   8.360  1.00  1.19           C  
ATOM    942  OG1 THR A  63     -13.425  -6.597   8.731  1.00  1.19           O  
ATOM    943  CG2 THR A  63     -14.518  -4.435   8.563  1.00  1.19           C  
ATOM    944  H   THR A  63     -11.071  -6.304   7.417  1.00  1.02           H  
ATOM    945  HA  THR A  63     -13.543  -5.586   6.261  1.00  1.02           H  
ATOM    946  HB  THR A  63     -12.439  -4.809   8.987  1.00  1.43           H  
ATOM    947  HG1 THR A  63     -13.533  -6.644   9.705  1.00  1.43           H  
ATOM    948 1HG2 THR A  63     -14.799  -4.501   9.601  1.00  1.43           H  
ATOM    949 2HG2 THR A  63     -14.383  -3.393   8.302  1.00  1.43           H  
ATOM    950 3HG2 THR A  63     -15.304  -4.859   7.939  1.00  1.43           H  
ATOM    951  N   LEU A  64     -11.609  -3.010   7.038  1.00  0.76           N  
ATOM    952  CA  LEU A  64     -11.456  -1.602   6.715  1.00  0.77           C  
ATOM    953  C   LEU A  64     -11.234  -1.379   5.232  1.00  0.72           C  
ATOM    954  O   LEU A  64     -11.810  -0.451   4.668  1.00  0.74           O  
ATOM    955  CB  LEU A  64     -10.397  -0.940   7.609  1.00  1.07           C  
ATOM    956  CG  LEU A  64     -10.877  -0.676   9.094  1.00  1.07           C  
ATOM    957  CD1 LEU A  64      -9.716  -0.312   9.982  1.00  1.07           C  
ATOM    958  CD2 LEU A  64     -11.866   0.520   9.100  1.00  1.07           C  
ATOM    959  H   LEU A  64     -10.911  -3.489   7.619  1.00  0.91           H  
ATOM    960  HA  LEU A  64     -12.393  -1.125   6.949  1.00  0.92           H  
ATOM    961 1HB  LEU A  64      -9.525  -1.603   7.654  1.00  1.28           H  
ATOM    962 2HB  LEU A  64     -10.093   0.007   7.164  1.00  1.28           H  
ATOM    963  HG  LEU A  64     -11.356  -1.571   9.489  1.00  1.28           H  
ATOM    964 1HD1 LEU A  64     -10.055  -0.114  10.994  1.00  1.28           H  
ATOM    965 2HD1 LEU A  64      -9.032  -1.144   9.996  1.00  1.28           H  
ATOM    966 3HD1 LEU A  64      -9.221   0.575   9.601  1.00  1.28           H  
ATOM    967 1HD2 LEU A  64     -12.188   0.706  10.120  1.00  1.28           H  
ATOM    968 2HD2 LEU A  64     -11.362   1.405   8.715  1.00  1.28           H  
ATOM    969 3HD2 LEU A  64     -12.737   0.325   8.495  1.00  1.28           H  
ATOM    970  N   MET A  65     -10.482  -2.241   4.545  1.00  0.71           N  
ATOM    971  CA  MET A  65     -10.364  -2.025   3.111  1.00  0.72           C  
ATOM    972  C   MET A  65     -11.738  -2.073   2.435  1.00  0.69           C  
ATOM    973  O   MET A  65     -12.088  -1.166   1.668  1.00  0.77           O  
ATOM    974  CB  MET A  65      -9.440  -3.067   2.478  1.00  1.00           C  
ATOM    975  CG  MET A  65      -7.981  -2.884   2.802  1.00  1.00           C  
ATOM    976  SD  MET A  65      -6.894  -4.201   2.229  1.00  1.00           S  
ATOM    977  CE  MET A  65      -6.941  -4.003   0.460  1.00  1.00           C  
ATOM    978  H   MET A  65      -9.975  -3.009   5.002  1.00  0.85           H  
ATOM    979  HA  MET A  65      -9.945  -1.032   2.944  1.00  0.86           H  
ATOM    980 1HB  MET A  65      -9.720  -4.050   2.866  1.00  1.20           H  
ATOM    981 2HB  MET A  65      -9.592  -3.097   1.427  1.00  1.20           H  
ATOM    982 1HG  MET A  65      -7.641  -1.943   2.366  1.00  1.20           H  
ATOM    983 2HG  MET A  65      -7.879  -2.821   3.871  1.00  1.20           H  
ATOM    984 1HE  MET A  65      -6.289  -4.742  -0.005  1.00  1.20           H  
ATOM    985 2HE  MET A  65      -7.948  -4.157   0.117  1.00  1.20           H  
ATOM    986 3HE  MET A  65      -6.614  -3.015   0.190  1.00  1.20           H  
ATOM    987  N   GLU A  66     -12.539  -3.099   2.767  1.00  0.65           N  
ATOM    988  CA  GLU A  66     -13.863  -3.261   2.171  1.00  0.66           C  
ATOM    989  C   GLU A  66     -14.834  -2.149   2.565  1.00  0.62           C  
ATOM    990  O   GLU A  66     -15.488  -1.545   1.705  1.00  0.64           O  
ATOM    991  CB  GLU A  66     -14.435  -4.609   2.610  1.00  0.92           C  
ATOM    992  CG  GLU A  66     -13.778  -5.833   1.992  1.00  0.92           C  
ATOM    993  CD  GLU A  66     -14.323  -7.124   2.559  1.00  0.92           C  
ATOM    994  OE1 GLU A  66     -15.033  -7.065   3.536  1.00  0.92           O  
ATOM    995  OE2 GLU A  66     -14.028  -8.164   2.018  1.00  0.92           O  
ATOM    996  H   GLU A  66     -12.201  -3.807   3.430  1.00  0.78           H  
ATOM    997  HA  GLU A  66     -13.753  -3.253   1.085  1.00  0.79           H  
ATOM    998 1HB  GLU A  66     -14.320  -4.701   3.692  1.00  1.10           H  
ATOM    999 2HB  GLU A  66     -15.468  -4.643   2.406  1.00  1.10           H  
ATOM   1000 1HG  GLU A  66     -13.954  -5.816   0.915  1.00  1.10           H  
ATOM   1001 2HG  GLU A  66     -12.704  -5.785   2.160  1.00  1.10           H  
ATOM   1002  N   TYR A  67     -14.876  -1.833   3.853  1.00  0.62           N  
ATOM   1003  CA  TYR A  67     -15.722  -0.794   4.398  1.00  0.64           C  
ATOM   1004  C   TYR A  67     -15.441   0.540   3.773  1.00  0.65           C  
ATOM   1005  O   TYR A  67     -16.351   1.236   3.348  1.00  0.71           O  
ATOM   1006  CB  TYR A  67     -15.546  -0.706   5.908  1.00  0.89           C  
ATOM   1007  CG  TYR A  67     -16.130   0.532   6.514  1.00  0.89           C  
ATOM   1008  CD1 TYR A  67     -17.479   0.678   6.765  1.00  0.89           C  
ATOM   1009  CD2 TYR A  67     -15.253   1.555   6.815  1.00  0.89           C  
ATOM   1010  CE1 TYR A  67     -17.929   1.867   7.318  1.00  0.89           C  
ATOM   1011  CE2 TYR A  67     -15.691   2.710   7.343  1.00  0.89           C  
ATOM   1012  CZ  TYR A  67     -17.017   2.887   7.602  1.00  0.89           C  
ATOM   1013  OH  TYR A  67     -17.448   4.084   8.124  1.00  0.89           O  
ATOM   1014  H   TYR A  67     -14.301  -2.366   4.499  1.00  0.74           H  
ATOM   1015  HA  TYR A  67     -16.757  -1.051   4.183  1.00  0.77           H  
ATOM   1016 1HB  TYR A  67     -16.003  -1.577   6.381  1.00  1.07           H  
ATOM   1017 2HB  TYR A  67     -14.493  -0.725   6.142  1.00  1.07           H  
ATOM   1018  HD1 TYR A  67     -18.179  -0.123   6.529  1.00  1.07           H  
ATOM   1019  HD2 TYR A  67     -14.200   1.429   6.618  1.00  1.07           H  
ATOM   1020  HE1 TYR A  67     -18.981   2.007   7.520  1.00  1.07           H  
ATOM   1021  HE2 TYR A  67     -14.981   3.500   7.559  1.00  1.07           H  
ATOM   1022  HH  TYR A  67     -16.728   4.757   8.041  1.00  1.07           H  
ATOM   1023  N   LEU A  68     -14.179   0.928   3.728  1.00  0.64           N  
ATOM   1024  CA  LEU A  68     -13.873   2.213   3.167  1.00  0.68           C  
ATOM   1025  C   LEU A  68     -14.256   2.234   1.697  1.00  0.67           C  
ATOM   1026  O   LEU A  68     -14.795   3.224   1.232  1.00  0.72           O  
ATOM   1027  CB  LEU A  68     -12.391   2.510   3.397  1.00  0.94           C  
ATOM   1028  CG  LEU A  68     -11.993   2.731   4.901  1.00  0.94           C  
ATOM   1029  CD1 LEU A  68     -10.507   2.736   5.032  1.00  0.94           C  
ATOM   1030  CD2 LEU A  68     -12.568   4.067   5.434  1.00  0.94           C  
ATOM   1031  H   LEU A  68     -13.424   0.338   4.088  1.00  0.77           H  
ATOM   1032  HA  LEU A  68     -14.482   2.959   3.671  1.00  0.82           H  
ATOM   1033 1HB  LEU A  68     -11.812   1.662   3.017  1.00  1.13           H  
ATOM   1034 2HB  LEU A  68     -12.119   3.396   2.834  1.00  1.13           H  
ATOM   1035  HG  LEU A  68     -12.368   1.904   5.489  1.00  1.13           H  
ATOM   1036 1HD1 LEU A  68     -10.256   2.856   6.080  1.00  1.13           H  
ATOM   1037 2HD1 LEU A  68     -10.107   1.788   4.668  1.00  1.13           H  
ATOM   1038 3HD1 LEU A  68     -10.097   3.543   4.463  1.00  1.13           H  
ATOM   1039 1HD2 LEU A  68     -12.278   4.188   6.464  1.00  1.13           H  
ATOM   1040 2HD2 LEU A  68     -12.171   4.892   4.852  1.00  1.13           H  
ATOM   1041 3HD2 LEU A  68     -13.649   4.079   5.376  1.00  1.13           H  
ATOM   1042  N   GLU A  69     -14.032   1.129   0.959  1.00  0.65           N  
ATOM   1043  CA  GLU A  69     -14.384   1.068  -0.461  1.00  0.70           C  
ATOM   1044  C   GLU A  69     -15.866   1.301  -0.754  1.00  0.70           C  
ATOM   1045  O   GLU A  69     -16.201   2.069  -1.668  1.00  0.80           O  
ATOM   1046  CB  GLU A  69     -13.955  -0.289  -1.042  1.00  0.96           C  
ATOM   1047  CG  GLU A  69     -14.245  -0.503  -2.529  1.00  0.96           C  
ATOM   1048  CD  GLU A  69     -13.768  -1.835  -3.006  1.00  0.96           C  
ATOM   1049  OE1 GLU A  69     -13.362  -2.623  -2.183  1.00  0.96           O  
ATOM   1050  OE2 GLU A  69     -13.797  -2.076  -4.183  1.00  0.96           O  
ATOM   1051  H   GLU A  69     -13.544   0.323   1.365  1.00  0.78           H  
ATOM   1052  HA  GLU A  69     -13.845   1.846  -0.962  1.00  0.84           H  
ATOM   1053 1HB  GLU A  69     -12.883  -0.413  -0.891  1.00  1.15           H  
ATOM   1054 2HB  GLU A  69     -14.447  -1.087  -0.499  1.00  1.15           H  
ATOM   1055 1HG  GLU A  69     -15.319  -0.441  -2.697  1.00  1.15           H  
ATOM   1056 2HG  GLU A  69     -13.773   0.276  -3.113  1.00  1.15           H  
ATOM   1057  N   ASN A  70     -16.744   0.644   0.017  1.00  0.63           N  
ATOM   1058  CA  ASN A  70     -18.201   0.773  -0.143  1.00  0.68           C  
ATOM   1059  C   ASN A  70     -18.946   0.439   1.173  1.00  0.58           C  
ATOM   1060  O   ASN A  70     -19.595  -0.615   1.262  1.00  0.57           O  
ATOM   1061  CB  ASN A  70     -18.708  -0.112  -1.272  1.00  0.93           C  
ATOM   1062  CG  ASN A  70     -20.175   0.135  -1.603  1.00  0.93           C  
ATOM   1063  OD1 ASN A  70     -20.898   0.845  -0.885  1.00  0.93           O  
ATOM   1064  ND2 ASN A  70     -20.622  -0.439  -2.694  1.00  0.93           N  
ATOM   1065  H   ASN A  70     -16.344   0.017   0.729  1.00  0.76           H  
ATOM   1066  HA  ASN A  70     -18.407   1.787  -0.452  1.00  0.82           H  
ATOM   1067 1HB  ASN A  70     -18.110   0.060  -2.167  1.00  1.12           H  
ATOM   1068 2HB  ASN A  70     -18.594  -1.153  -1.000  1.00  1.12           H  
ATOM   1069 1HD2 ASN A  70     -21.576  -0.316  -2.973  1.00  1.12           H  
ATOM   1070 2HD2 ASN A  70     -20.007  -0.995  -3.250  1.00  1.12           H  
ATOM   1071  N   PRO A  71     -18.988   1.376   2.135  1.00  0.61           N  
ATOM   1072  CA  PRO A  71     -19.424   1.178   3.506  1.00  0.58           C  
ATOM   1073  C   PRO A  71     -20.873   0.748   3.688  1.00  0.57           C  
ATOM   1074  O   PRO A  71     -21.175   0.018   4.632  1.00  0.56           O  
ATOM   1075  CB  PRO A  71     -19.214   2.576   4.098  1.00  0.87           C  
ATOM   1076  CG  PRO A  71     -19.254   3.514   2.933  1.00  0.87           C  
ATOM   1077  CD  PRO A  71     -18.651   2.769   1.807  1.00  0.87           C  
ATOM   1078  HA  PRO A  71     -18.749   0.457   3.985  1.00  0.70           H  
ATOM   1079 1HB  PRO A  71     -19.983   2.797   4.830  1.00  1.04           H  
ATOM   1080 2HB  PRO A  71     -18.248   2.618   4.607  1.00  1.04           H  
ATOM   1081 1HG  PRO A  71     -20.290   3.841   2.743  1.00  1.04           H  
ATOM   1082 2HG  PRO A  71     -18.699   4.409   3.139  1.00  1.04           H  
ATOM   1083 1HD  PRO A  71     -19.165   3.136   0.911  1.00  1.04           H  
ATOM   1084 2HD  PRO A  71     -17.551   2.907   1.772  1.00  1.04           H  
ATOM   1085  N   LYS A  72     -21.753   1.066   2.725  1.00  0.64           N  
ATOM   1086  CA  LYS A  72     -23.167   0.705   2.856  1.00  0.73           C  
ATOM   1087  C   LYS A  72     -23.428  -0.717   2.395  1.00  0.69           C  
ATOM   1088  O   LYS A  72     -24.553  -1.217   2.478  1.00  0.79           O  
ATOM   1089  CB  LYS A  72     -24.045   1.668   2.052  1.00  0.99           C  
ATOM   1090  CG  LYS A  72     -24.067   3.155   2.508  1.00  0.99           C  
ATOM   1091  CD  LYS A  72     -24.861   3.364   3.828  1.00  0.99           C  
ATOM   1092  CE  LYS A  72     -25.048   4.866   4.130  1.00  0.99           C  
ATOM   1093  NZ  LYS A  72     -25.938   5.127   5.321  1.00  0.99           N  
ATOM   1094  H   LYS A  72     -21.481   1.629   1.928  1.00  0.77           H  
ATOM   1095  HA  LYS A  72     -23.445   0.760   3.910  1.00  0.88           H  
ATOM   1096 1HB  LYS A  72     -23.721   1.651   1.009  1.00  1.19           H  
ATOM   1097 2HB  LYS A  72     -25.074   1.308   2.073  1.00  1.19           H  
ATOM   1098 1HG  LYS A  72     -23.041   3.497   2.667  1.00  1.19           H  
ATOM   1099 2HG  LYS A  72     -24.515   3.764   1.724  1.00  1.19           H  
ATOM   1100 1HD  LYS A  72     -25.837   2.882   3.758  1.00  1.19           H  
ATOM   1101 2HD  LYS A  72     -24.315   2.916   4.659  1.00  1.19           H  
ATOM   1102 1HE  LYS A  72     -24.076   5.310   4.325  1.00  1.19           H  
ATOM   1103 2HE  LYS A  72     -25.487   5.344   3.257  1.00  1.19           H  
ATOM   1104 1HZ  LYS A  72     -26.018   6.121   5.456  1.00  1.19           H  
ATOM   1105 2HZ  LYS A  72     -26.850   4.734   5.156  1.00  1.19           H  
ATOM   1106 3HZ  LYS A  72     -25.556   4.716   6.190  1.00  1.19           H  
ATOM   1107  N   LYS A  73     -22.398  -1.351   1.849  1.00  0.63           N  
ATOM   1108  CA  LYS A  73     -22.489  -2.715   1.389  1.00  0.71           C  
ATOM   1109  C   LYS A  73     -22.053  -3.621   2.516  1.00  0.64           C  
ATOM   1110  O   LYS A  73     -22.687  -4.638   2.795  1.00  0.67           O  
ATOM   1111  CB  LYS A  73     -21.615  -2.951   0.156  1.00  0.96           C  
ATOM   1112  CG  LYS A  73     -21.655  -4.378  -0.384  1.00  0.96           C  
ATOM   1113  CD  LYS A  73     -20.853  -4.510  -1.675  1.00  0.96           C  
ATOM   1114  CE  LYS A  73     -20.876  -5.948  -2.190  1.00  0.96           C  
ATOM   1115  NZ  LYS A  73     -20.098  -6.107  -3.454  1.00  0.96           N  
ATOM   1116  H   LYS A  73     -21.495  -0.874   1.790  1.00  0.76           H  
ATOM   1117  HA  LYS A  73     -23.525  -2.943   1.144  1.00  0.85           H  
ATOM   1118 1HB  LYS A  73     -21.919  -2.273  -0.637  1.00  1.15           H  
ATOM   1119 2HB  LYS A  73     -20.582  -2.727   0.394  1.00  1.15           H  
ATOM   1120 1HG  LYS A  73     -21.228  -5.054   0.361  1.00  1.15           H  
ATOM   1121 2HG  LYS A  73     -22.689  -4.669  -0.564  1.00  1.15           H  
ATOM   1122 1HD  LYS A  73     -21.270  -3.847  -2.433  1.00  1.15           H  
ATOM   1123 2HD  LYS A  73     -19.821  -4.215  -1.487  1.00  1.15           H  
ATOM   1124 1HE  LYS A  73     -20.450  -6.603  -1.429  1.00  1.15           H  
ATOM   1125 2HE  LYS A  73     -21.909  -6.243  -2.372  1.00  1.15           H  
ATOM   1126 1HZ  LYS A  73     -20.140  -7.070  -3.757  1.00  1.15           H  
ATOM   1127 2HZ  LYS A  73     -20.489  -5.513  -4.172  1.00  1.15           H  
ATOM   1128 3HZ  LYS A  73     -19.133  -5.849  -3.291  1.00  1.15           H  
ATOM   1129  N   TYR A  74     -20.954  -3.238   3.158  1.00  0.59           N  
ATOM   1130  CA  TYR A  74     -20.379  -4.075   4.200  1.00  0.59           C  
ATOM   1131  C   TYR A  74     -21.087  -3.933   5.546  1.00  0.54           C  
ATOM   1132  O   TYR A  74     -21.262  -4.930   6.251  1.00  0.61           O  
ATOM   1133  CB  TYR A  74     -18.897  -3.799   4.254  1.00  0.83           C  
ATOM   1134  CG  TYR A  74     -18.351  -4.155   2.910  1.00  0.83           C  
ATOM   1135  CD1 TYR A  74     -18.025  -3.154   2.069  1.00  0.83           C  
ATOM   1136  CD2 TYR A  74     -18.247  -5.478   2.486  1.00  0.83           C  
ATOM   1137  CE1 TYR A  74     -17.581  -3.422   0.811  1.00  0.83           C  
ATOM   1138  CE2 TYR A  74     -17.795  -5.749   1.204  1.00  0.83           C  
ATOM   1139  CZ  TYR A  74     -17.459  -4.705   0.373  1.00  0.83           C  
ATOM   1140  OH  TYR A  74     -17.000  -4.920  -0.903  1.00  0.83           O  
ATOM   1141  H   TYR A  74     -20.491  -2.383   2.843  1.00  0.71           H  
ATOM   1142  HA  TYR A  74     -20.506  -5.114   3.895  1.00  0.71           H  
ATOM   1143 1HB  TYR A  74     -18.709  -2.743   4.457  1.00  1.00           H  
ATOM   1144 2HB  TYR A  74     -18.410  -4.406   5.015  1.00  1.00           H  
ATOM   1145  HD1 TYR A  74     -18.114  -2.124   2.398  1.00  1.00           H  
ATOM   1146  HD2 TYR A  74     -18.519  -6.294   3.152  1.00  1.00           H  
ATOM   1147  HE1 TYR A  74     -17.316  -2.598   0.155  1.00  1.00           H  
ATOM   1148  HE2 TYR A  74     -17.705  -6.778   0.859  1.00  1.00           H  
ATOM   1149  HH  TYR A  74     -16.670  -4.080  -1.251  1.00  1.00           H  
ATOM   1150  N   ILE A  75     -21.488  -2.710   5.917  1.00  0.50           N  
ATOM   1151  CA  ILE A  75     -22.273  -2.538   7.125  1.00  0.56           C  
ATOM   1152  C   ILE A  75     -23.593  -1.895   6.651  1.00  0.58           C  
ATOM   1153  O   ILE A  75     -23.668  -0.672   6.515  1.00  0.63           O  
ATOM   1154  CB  ILE A  75     -21.557  -1.662   8.169  1.00  0.76           C  
ATOM   1155  CG1 ILE A  75     -20.181  -2.298   8.530  1.00  0.76           C  
ATOM   1156  CG2 ILE A  75     -22.467  -1.505   9.434  1.00  0.76           C  
ATOM   1157  CD1 ILE A  75     -19.301  -1.453   9.433  1.00  0.76           C  
ATOM   1158  H   ILE A  75     -21.280  -1.885   5.347  1.00  0.60           H  
ATOM   1159  HA  ILE A  75     -22.444  -3.498   7.594  1.00  0.67           H  
ATOM   1160  HB  ILE A  75     -21.345  -0.703   7.719  1.00  0.91           H  
ATOM   1161 1HG1 ILE A  75     -20.354  -3.252   9.001  1.00  0.91           H  
ATOM   1162 2HG1 ILE A  75     -19.631  -2.465   7.608  1.00  0.91           H  
ATOM   1163 1HG2 ILE A  75     -21.991  -0.877  10.180  1.00  0.91           H  
ATOM   1164 2HG2 ILE A  75     -23.406  -1.048   9.151  1.00  0.91           H  
ATOM   1165 3HG2 ILE A  75     -22.658  -2.487   9.867  1.00  0.91           H  
ATOM   1166 1HD1 ILE A  75     -18.362  -1.962   9.611  1.00  0.91           H  
ATOM   1167 2HD1 ILE A  75     -19.105  -0.497   8.958  1.00  0.91           H  
ATOM   1168 3HD1 ILE A  75     -19.790  -1.289  10.375  1.00  0.91           H  
ATOM   1169  N   PRO A  76     -24.676  -2.679   6.480  1.00  0.61           N  
ATOM   1170  CA  PRO A  76     -25.960  -2.247   5.947  1.00  0.69           C  
ATOM   1171  C   PRO A  76     -26.548  -1.014   6.621  1.00  0.73           C  
ATOM   1172  O   PRO A  76     -27.227  -0.223   5.968  1.00  0.74           O  
ATOM   1173  CB  PRO A  76     -26.845  -3.471   6.211  1.00  1.03           C  
ATOM   1174  CG  PRO A  76     -25.894  -4.637   6.164  1.00  1.03           C  
ATOM   1175  CD  PRO A  76     -24.621  -4.126   6.788  1.00  1.03           C  
ATOM   1176  HA  PRO A  76     -25.846  -2.069   4.864  1.00  0.83           H  
ATOM   1177 1HB  PRO A  76     -27.359  -3.365   7.177  1.00  1.24           H  
ATOM   1178 2HB  PRO A  76     -27.626  -3.530   5.439  1.00  1.24           H  
ATOM   1179 1HG  PRO A  76     -26.315  -5.503   6.700  1.00  1.24           H  
ATOM   1180 2HG  PRO A  76     -25.738  -4.955   5.119  1.00  1.24           H  
ATOM   1181 1HD  PRO A  76     -24.608  -4.310   7.874  1.00  1.24           H  
ATOM   1182 2HD  PRO A  76     -23.787  -4.615   6.262  1.00  1.24           H  
ATOM   1183  N   GLY A  77     -26.269  -0.823   7.909  1.00  0.81           N  
ATOM   1184  CA  GLY A  77     -26.820   0.320   8.612  1.00  0.89           C  
ATOM   1185  C   GLY A  77     -25.767   1.268   9.171  1.00  0.86           C  
ATOM   1186  O   GLY A  77     -25.956   1.821  10.259  1.00  0.95           O  
ATOM   1187  H   GLY A  77     -25.718  -1.486   8.432  1.00  0.97           H  
ATOM   1188 1HA  GLY A  77     -27.468   0.876   7.935  1.00  1.07           H  
ATOM   1189 2HA  GLY A  77     -27.457  -0.030   9.419  1.00  1.07           H  
ATOM   1190  N   THR A  78     -24.684   1.487   8.428  1.00  0.78           N  
ATOM   1191  CA  THR A  78     -23.688   2.458   8.870  1.00  0.79           C  
ATOM   1192  C   THR A  78     -24.028   3.860   8.408  1.00  0.89           C  
ATOM   1193  O   THR A  78     -25.069   4.103   7.780  1.00  0.93           O  
ATOM   1194  CB  THR A  78     -22.264   2.124   8.419  1.00  1.10           C  
ATOM   1195  OG1 THR A  78     -21.343   2.985   9.126  1.00  1.10           O  
ATOM   1196  CG2 THR A  78     -22.082   2.288   6.896  1.00  1.10           C  
ATOM   1197  H   THR A  78     -24.542   0.941   7.573  1.00  0.94           H  
ATOM   1198  HA  THR A  78     -23.677   2.466   9.956  1.00  0.95           H  
ATOM   1199  HB  THR A  78     -22.060   1.125   8.693  1.00  1.32           H  
ATOM   1200  HG1 THR A  78     -20.446   2.634   9.002  1.00  1.32           H  
ATOM   1201 1HG2 THR A  78     -21.074   2.019   6.641  1.00  1.32           H  
ATOM   1202 2HG2 THR A  78     -22.764   1.630   6.372  1.00  1.32           H  
ATOM   1203 3HG2 THR A  78     -22.269   3.311   6.577  1.00  1.32           H  
ATOM   1204  N   LYS A  79     -23.152   4.796   8.740  1.00  0.99           N  
ATOM   1205  CA  LYS A  79     -23.418   6.205   8.471  1.00  1.11           C  
ATOM   1206  C   LYS A  79     -22.583   6.828   7.342  1.00  1.16           C  
ATOM   1207  O   LYS A  79     -23.004   7.816   6.750  1.00  1.32           O  
ATOM   1208  CB  LYS A  79     -23.274   7.007   9.760  1.00  1.51           C  
ATOM   1209  CG  LYS A  79     -23.752   8.441   9.666  1.00  1.51           C  
ATOM   1210  CD  LYS A  79     -23.716   9.132  11.021  1.00  1.51           C  
ATOM   1211  CE  LYS A  79     -24.138  10.589  10.920  1.00  1.51           C  
ATOM   1212  NZ  LYS A  79     -24.079  11.269  12.246  1.00  1.51           N  
ATOM   1213  H   LYS A  79     -22.307   4.477   9.211  1.00  1.19           H  
ATOM   1214  HA  LYS A  79     -24.459   6.287   8.169  1.00  1.33           H  
ATOM   1215 1HB  LYS A  79     -23.827   6.531  10.549  1.00  1.81           H  
ATOM   1216 2HB  LYS A  79     -22.224   7.032  10.061  1.00  1.81           H  
ATOM   1217 1HG  LYS A  79     -23.147   8.973   8.989  1.00  1.81           H  
ATOM   1218 2HG  LYS A  79     -24.771   8.453   9.287  1.00  1.81           H  
ATOM   1219 1HD  LYS A  79     -24.389   8.613  11.707  1.00  1.81           H  
ATOM   1220 2HD  LYS A  79     -22.713   9.085  11.429  1.00  1.81           H  
ATOM   1221 1HE  LYS A  79     -23.471  11.106  10.229  1.00  1.81           H  
ATOM   1222 2HE  LYS A  79     -25.156  10.643  10.538  1.00  1.81           H  
ATOM   1223 1HZ  LYS A  79     -24.359  12.234  12.145  1.00  1.81           H  
ATOM   1224 2HZ  LYS A  79     -24.699  10.803  12.893  1.00  1.81           H  
ATOM   1225 3HZ  LYS A  79     -23.130  11.230  12.600  1.00  1.81           H  
ATOM   1226  N   MET A  80     -21.395   6.285   7.063  1.00  1.10           N  
ATOM   1227  CA  MET A  80     -20.480   6.883   6.083  1.00  1.21           C  
ATOM   1228  C   MET A  80     -21.144   7.107   4.726  1.00  1.19           C  
ATOM   1229  O   MET A  80     -21.734   6.196   4.145  1.00  1.31           O  
ATOM   1230  CB  MET A  80     -19.257   5.984   5.919  1.00  1.65           C  
ATOM   1231  CG  MET A  80     -18.154   6.507   4.982  1.00  1.65           C  
ATOM   1232  SD  MET A  80     -16.717   5.390   4.911  1.00  1.65           S  
ATOM   1233  CE  MET A  80     -15.690   6.122   3.667  1.00  1.65           C  
ATOM   1234  H   MET A  80     -21.119   5.454   7.563  1.00  1.32           H  
ATOM   1235  HA  MET A  80     -20.151   7.848   6.450  1.00  1.45           H  
ATOM   1236 1HB  MET A  80     -18.803   5.840   6.891  1.00  1.98           H  
ATOM   1237 2HB  MET A  80     -19.571   5.016   5.571  1.00  1.98           H  
ATOM   1238 1HG  MET A  80     -18.544   6.644   3.980  1.00  1.98           H  
ATOM   1239 2HG  MET A  80     -17.811   7.460   5.341  1.00  1.98           H  
ATOM   1240 1HE  MET A  80     -14.803   5.513   3.545  1.00  1.98           H  
ATOM   1241 2HE  MET A  80     -16.222   6.153   2.743  1.00  1.98           H  
ATOM   1242 3HE  MET A  80     -15.412   7.133   3.959  1.00  1.98           H  
ATOM   1243  N   ILE A  81     -20.985   8.319   4.206  1.00  1.27           N  
ATOM   1244  CA  ILE A  81     -21.544   8.738   2.931  1.00  1.38           C  
ATOM   1245  C   ILE A  81     -20.429   8.726   1.913  1.00  1.39           C  
ATOM   1246  O   ILE A  81     -19.504   9.528   2.011  1.00  1.75           O  
ATOM   1247  CB  ILE A  81     -22.095  10.171   3.063  1.00  1.89           C  
ATOM   1248  CG1 ILE A  81     -23.174  10.198   4.178  1.00  1.89           C  
ATOM   1249  CG2 ILE A  81     -22.651  10.648   1.711  1.00  1.89           C  
ATOM   1250  CD1 ILE A  81     -23.599  11.579   4.620  1.00  1.89           C  
ATOM   1251  H   ILE A  81     -20.459   8.995   4.743  1.00  1.52           H  
ATOM   1252  HA  ILE A  81     -22.328   8.046   2.627  1.00  1.66           H  
ATOM   1253  HB  ILE A  81     -21.290  10.837   3.375  1.00  2.27           H  
ATOM   1254 1HG1 ILE A  81     -24.050   9.660   3.826  1.00  2.27           H  
ATOM   1255 2HG1 ILE A  81     -22.788   9.685   5.053  1.00  2.27           H  
ATOM   1256 1HG2 ILE A  81     -23.026  11.661   1.795  1.00  2.27           H  
ATOM   1257 2HG2 ILE A  81     -21.862  10.634   0.959  1.00  2.27           H  
ATOM   1258 3HG2 ILE A  81     -23.460   9.989   1.397  1.00  2.27           H  
ATOM   1259 1HD1 ILE A  81     -24.347  11.483   5.408  1.00  2.27           H  
ATOM   1260 2HD1 ILE A  81     -22.732  12.117   5.008  1.00  2.27           H  
ATOM   1261 3HD1 ILE A  81     -24.027  12.132   3.792  1.00  2.27           H  
ATOM   1262  N   PHE A  82     -20.491   7.830   0.939  1.00  1.22           N  
ATOM   1263  CA  PHE A  82     -19.349   7.722   0.060  1.00  1.28           C  
ATOM   1264  C   PHE A  82     -19.604   7.127  -1.328  1.00  1.25           C  
ATOM   1265  O   PHE A  82     -20.177   6.043  -1.450  1.00  1.20           O  
ATOM   1266  CB  PHE A  82     -18.299   6.946   0.834  1.00  1.77           C  
ATOM   1267  CG  PHE A  82     -17.085   6.758   0.164  1.00  1.77           C  
ATOM   1268  CD1 PHE A  82     -16.363   7.826  -0.248  1.00  1.77           C  
ATOM   1269  CD2 PHE A  82     -16.599   5.510  -0.028  1.00  1.77           C  
ATOM   1270  CE1 PHE A  82     -15.208   7.650  -0.870  1.00  1.77           C  
ATOM   1271  CE2 PHE A  82     -15.430   5.344  -0.627  1.00  1.77           C  
ATOM   1272  CZ  PHE A  82     -14.731   6.410  -1.058  1.00  1.77           C  
ATOM   1273  H   PHE A  82     -21.283   7.206   0.857  1.00  1.46           H  
ATOM   1274  HA  PHE A  82     -18.976   8.734  -0.097  1.00  1.54           H  
ATOM   1275 1HB  PHE A  82     -18.079   7.466   1.762  1.00  2.12           H  
ATOM   1276 2HB  PHE A  82     -18.697   5.970   1.096  1.00  2.12           H  
ATOM   1277  HD1 PHE A  82     -16.731   8.838  -0.076  1.00  2.12           H  
ATOM   1278  HD2 PHE A  82     -17.153   4.646   0.310  1.00  2.12           H  
ATOM   1279  HE1 PHE A  82     -14.657   8.508  -1.212  1.00  2.12           H  
ATOM   1280  HE2 PHE A  82     -15.057   4.344  -0.774  1.00  2.12           H  
ATOM   1281  HZ  PHE A  82     -13.791   6.266  -1.554  1.00  2.12           H  
ATOM   1282  N   ALA A  83     -19.187   7.866  -2.375  1.00  1.53           N  
ATOM   1283  CA  ALA A  83     -19.318   7.457  -3.784  1.00  1.70           C  
ATOM   1284  C   ALA A  83     -18.571   6.160  -4.098  1.00  1.42           C  
ATOM   1285  O   ALA A  83     -19.028   5.339  -4.898  1.00  1.64           O  
ATOM   1286  CB  ALA A  83     -18.810   8.560  -4.690  1.00  2.31           C  
ATOM   1287  H   ALA A  83     -18.754   8.757  -2.179  1.00  1.84           H  
ATOM   1288  HA  ALA A  83     -20.379   7.288  -3.983  1.00  2.04           H  
ATOM   1289 1HB  ALA A  83     -18.944   8.264  -5.730  1.00  2.77           H  
ATOM   1290 2HB  ALA A  83     -19.367   9.476  -4.499  1.00  2.77           H  
ATOM   1291 3HB  ALA A  83     -17.753   8.729  -4.497  1.00  2.77           H  
ATOM   1292  N   GLY A  84     -17.412   5.989  -3.479  1.00  1.09           N  
ATOM   1293  CA  GLY A  84     -16.631   4.768  -3.653  1.00  0.98           C  
ATOM   1294  C   GLY A  84     -15.176   4.890  -4.121  1.00  0.84           C  
ATOM   1295  O   GLY A  84     -14.789   5.785  -4.899  1.00  0.93           O  
ATOM   1296  H   GLY A  84     -17.087   6.738  -2.884  1.00  1.31           H  
ATOM   1297 1HA  GLY A  84     -16.660   4.207  -2.725  1.00  1.18           H  
ATOM   1298 2HA  GLY A  84     -17.153   4.133  -4.364  1.00  1.18           H  
ATOM   1299  N   ILE A  85     -14.388   3.919  -3.640  1.00  0.73           N  
ATOM   1300  CA  ILE A  85     -12.981   3.712  -4.018  1.00  0.69           C  
ATOM   1301  C   ILE A  85     -13.086   2.850  -5.255  1.00  0.73           C  
ATOM   1302  O   ILE A  85     -13.923   1.953  -5.291  1.00  0.87           O  
ATOM   1303  CB  ILE A  85     -12.094   3.051  -2.926  1.00  0.98           C  
ATOM   1304  CG1 ILE A  85     -12.018   3.978  -1.685  1.00  0.98           C  
ATOM   1305  CG2 ILE A  85     -10.726   2.777  -3.455  1.00  0.98           C  
ATOM   1306  CD1 ILE A  85     -11.347   3.416  -0.445  1.00  0.98           C  
ATOM   1307  H   ILE A  85     -14.852   3.270  -2.992  1.00  0.88           H  
ATOM   1308  HA  ILE A  85     -12.525   4.660  -4.297  1.00  0.83           H  
ATOM   1309  HB  ILE A  85     -12.517   2.120  -2.637  1.00  1.18           H  
ATOM   1310 1HG1 ILE A  85     -11.517   4.903  -1.964  1.00  1.18           H  
ATOM   1311 2HG1 ILE A  85     -13.006   4.199  -1.408  1.00  1.18           H  
ATOM   1312 1HG2 ILE A  85     -10.124   2.314  -2.704  1.00  1.18           H  
ATOM   1313 2HG2 ILE A  85     -10.765   2.111  -4.317  1.00  1.18           H  
ATOM   1314 3HG2 ILE A  85     -10.285   3.718  -3.745  1.00  1.18           H  
ATOM   1315 1HD1 ILE A  85     -11.412   4.162   0.343  1.00  1.18           H  
ATOM   1316 2HD1 ILE A  85     -11.838   2.516  -0.117  1.00  1.18           H  
ATOM   1317 3HD1 ILE A  85     -10.305   3.196  -0.638  1.00  1.18           H  
ATOM   1318  N   LYS A  86     -12.357   3.185  -6.317  1.00  0.82           N  
ATOM   1319  CA  LYS A  86     -12.552   2.436  -7.547  1.00  0.92           C  
ATOM   1320  C   LYS A  86     -11.426   1.462  -7.867  1.00  0.82           C  
ATOM   1321  O   LYS A  86     -11.647   0.480  -8.581  1.00  0.93           O  
ATOM   1322  CB  LYS A  86     -12.775   3.422  -8.694  1.00  1.25           C  
ATOM   1323  CG  LYS A  86     -13.981   4.407  -8.462  1.00  1.25           C  
ATOM   1324  CD  LYS A  86     -15.359   3.710  -8.317  1.00  1.25           C  
ATOM   1325  CE  LYS A  86     -16.481   4.751  -8.130  1.00  1.25           C  
ATOM   1326  NZ  LYS A  86     -17.835   4.121  -7.968  1.00  1.25           N  
ATOM   1327  H   LYS A  86     -11.624   3.902  -6.256  1.00  0.98           H  
ATOM   1328  HA  LYS A  86     -13.448   1.831  -7.442  1.00  1.10           H  
ATOM   1329 1HB  LYS A  86     -11.871   4.020  -8.833  1.00  1.50           H  
ATOM   1330 2HB  LYS A  86     -12.950   2.873  -9.618  1.00  1.50           H  
ATOM   1331 1HG  LYS A  86     -13.797   4.978  -7.551  1.00  1.50           H  
ATOM   1332 2HG  LYS A  86     -14.031   5.104  -9.295  1.00  1.50           H  
ATOM   1333 1HD  LYS A  86     -15.564   3.102  -9.197  1.00  1.50           H  
ATOM   1334 2HD  LYS A  86     -15.363   3.069  -7.437  1.00  1.50           H  
ATOM   1335 1HE  LYS A  86     -16.263   5.341  -7.238  1.00  1.50           H  
ATOM   1336 2HE  LYS A  86     -16.501   5.411  -8.995  1.00  1.50           H  
ATOM   1337 1HZ  LYS A  86     -18.529   4.851  -7.841  1.00  1.50           H  
ATOM   1338 2HZ  LYS A  86     -18.062   3.581  -8.789  1.00  1.50           H  
ATOM   1339 3HZ  LYS A  86     -17.841   3.515  -7.157  1.00  1.50           H  
ATOM   1340  N   LYS A  87     -10.218   1.723  -7.382  1.00  0.69           N  
ATOM   1341  CA  LYS A  87      -9.107   0.845  -7.725  1.00  0.64           C  
ATOM   1342  C   LYS A  87      -8.605   0.038  -6.534  1.00  0.57           C  
ATOM   1343  O   LYS A  87      -8.686   0.473  -5.381  1.00  0.51           O  
ATOM   1344  CB  LYS A  87      -7.964   1.657  -8.331  1.00  0.92           C  
ATOM   1345  CG  LYS A  87      -8.338   2.480  -9.584  1.00  0.92           C  
ATOM   1346  CD  LYS A  87      -8.730   1.593 -10.778  1.00  0.92           C  
ATOM   1347  CE  LYS A  87      -8.978   2.424 -12.032  1.00  0.92           C  
ATOM   1348  NZ  LYS A  87      -9.410   1.578 -13.189  1.00  0.92           N  
ATOM   1349  H   LYS A  87     -10.065   2.550  -6.791  1.00  0.83           H  
ATOM   1350  HA  LYS A  87      -9.449   0.123  -8.463  1.00  0.77           H  
ATOM   1351 1HB  LYS A  87      -7.594   2.349  -7.589  1.00  1.10           H  
ATOM   1352 2HB  LYS A  87      -7.145   0.994  -8.597  1.00  1.10           H  
ATOM   1353 1HG  LYS A  87      -9.176   3.138  -9.339  1.00  1.10           H  
ATOM   1354 2HG  LYS A  87      -7.492   3.105  -9.867  1.00  1.10           H  
ATOM   1355 1HD  LYS A  87      -7.939   0.871 -10.977  1.00  1.10           H  
ATOM   1356 2HD  LYS A  87      -9.648   1.053 -10.552  1.00  1.10           H  
ATOM   1357 1HE  LYS A  87      -9.755   3.157 -11.821  1.00  1.10           H  
ATOM   1358 2HE  LYS A  87      -8.061   2.948 -12.301  1.00  1.10           H  
ATOM   1359 1HZ  LYS A  87      -9.566   2.165 -13.997  1.00  1.10           H  
ATOM   1360 2HZ  LYS A  87      -8.690   0.900 -13.402  1.00  1.10           H  
ATOM   1361 3HZ  LYS A  87     -10.267   1.096 -12.954  1.00  1.10           H  
ATOM   1362  N   LYS A  88      -8.064  -1.151  -6.822  1.00  0.62           N  
ATOM   1363  CA  LYS A  88      -7.469  -1.998  -5.788  1.00  0.59           C  
ATOM   1364  C   LYS A  88      -6.287  -1.294  -5.138  1.00  0.53           C  
ATOM   1365  O   LYS A  88      -6.056  -1.419  -3.931  1.00  0.49           O  
ATOM   1366  CB  LYS A  88      -7.036  -3.341  -6.373  1.00  0.84           C  
ATOM   1367  CG  LYS A  88      -8.194  -4.255  -6.768  1.00  0.84           C  
ATOM   1368  CD  LYS A  88      -7.693  -5.572  -7.363  1.00  0.84           C  
ATOM   1369  CE  LYS A  88      -8.852  -6.486  -7.763  1.00  0.84           C  
ATOM   1370  NZ  LYS A  88      -8.373  -7.755  -8.389  1.00  0.84           N  
ATOM   1371  H   LYS A  88      -8.065  -1.464  -7.785  1.00  0.74           H  
ATOM   1372  HA  LYS A  88      -8.218  -2.179  -5.014  1.00  0.71           H  
ATOM   1373 1HB  LYS A  88      -6.418  -3.173  -7.254  1.00  1.01           H  
ATOM   1374 2HB  LYS A  88      -6.425  -3.871  -5.642  1.00  1.01           H  
ATOM   1375 1HG  LYS A  88      -8.800  -4.465  -5.889  1.00  1.01           H  
ATOM   1376 2HG  LYS A  88      -8.821  -3.748  -7.500  1.00  1.01           H  
ATOM   1377 1HD  LYS A  88      -7.084  -5.366  -8.245  1.00  1.01           H  
ATOM   1378 2HD  LYS A  88      -7.074  -6.089  -6.630  1.00  1.01           H  
ATOM   1379 1HE  LYS A  88      -9.435  -6.729  -6.876  1.00  1.01           H  
ATOM   1380 2HE  LYS A  88      -9.491  -5.962  -8.474  1.00  1.01           H  
ATOM   1381 1HZ  LYS A  88      -9.167  -8.330  -8.638  1.00  1.01           H  
ATOM   1382 2HZ  LYS A  88      -7.840  -7.542  -9.221  1.00  1.01           H  
ATOM   1383 3HZ  LYS A  88      -7.788  -8.257  -7.737  1.00  1.01           H  
ATOM   1384  N   GLY A  89      -5.531  -0.558  -5.960  1.00  0.56           N  
ATOM   1385  CA  GLY A  89      -4.381   0.194  -5.494  1.00  0.54           C  
ATOM   1386  C   GLY A  89      -4.835   1.193  -4.450  1.00  0.47           C  
ATOM   1387  O   GLY A  89      -4.375   1.160  -3.314  1.00  0.47           O  
ATOM   1388  H   GLY A  89      -5.769  -0.530  -6.939  1.00  0.67           H  
ATOM   1389 1HA  GLY A  89      -3.641  -0.482  -5.065  1.00  0.65           H  
ATOM   1390 2HA  GLY A  89      -3.910   0.714  -6.329  1.00  0.65           H  
ATOM   1391  N   GLU A  90      -5.830   2.013  -4.794  1.00  0.47           N  
ATOM   1392  CA  GLU A  90      -6.323   3.037  -3.882  1.00  0.45           C  
ATOM   1393  C   GLU A  90      -6.785   2.421  -2.565  1.00  0.41           C  
ATOM   1394  O   GLU A  90      -6.475   2.930  -1.483  1.00  0.41           O  
ATOM   1395  CB  GLU A  90      -7.547   3.727  -4.503  1.00  0.64           C  
ATOM   1396  CG  GLU A  90      -7.347   4.656  -5.697  1.00  0.64           C  
ATOM   1397  CD  GLU A  90      -8.724   5.029  -6.351  1.00  0.64           C  
ATOM   1398  OE1 GLU A  90      -9.720   4.358  -6.039  1.00  0.64           O  
ATOM   1399  OE2 GLU A  90      -8.781   5.957  -7.114  1.00  0.64           O  
ATOM   1400  H   GLU A  90      -6.212   1.949  -5.724  1.00  0.56           H  
ATOM   1401  HA  GLU A  90      -5.528   3.758  -3.686  1.00  0.54           H  
ATOM   1402 1HB  GLU A  90      -8.231   2.957  -4.834  1.00  0.77           H  
ATOM   1403 2HB  GLU A  90      -8.049   4.301  -3.736  1.00  0.77           H  
ATOM   1404 1HG  GLU A  90      -6.862   5.570  -5.349  1.00  0.77           H  
ATOM   1405 2HG  GLU A  90      -6.696   4.188  -6.428  1.00  0.77           H  
ATOM   1406  N   ARG A  91      -7.482   1.287  -2.647  1.00  0.42           N  
ATOM   1407  CA  ARG A  91      -7.991   0.620  -1.462  1.00  0.44           C  
ATOM   1408  C   ARG A  91      -6.874   0.188  -0.485  1.00  0.42           C  
ATOM   1409  O   ARG A  91      -6.990   0.409   0.733  1.00  0.46           O  
ATOM   1410  CB  ARG A  91      -8.830  -0.564  -1.903  1.00  0.61           C  
ATOM   1411  CG  ARG A  91      -9.520  -1.306  -0.827  1.00  0.61           C  
ATOM   1412  CD  ARG A  91     -10.342  -2.409  -1.381  1.00  0.61           C  
ATOM   1413  NE  ARG A  91      -9.528  -3.473  -1.963  1.00  0.61           N  
ATOM   1414  CZ  ARG A  91     -10.004  -4.518  -2.680  1.00  0.61           C  
ATOM   1415  NH1 ARG A  91     -11.300  -4.642  -2.920  1.00  0.61           N  
ATOM   1416  NH2 ARG A  91      -9.162  -5.434  -3.143  1.00  0.61           N  
ATOM   1417  H   ARG A  91      -7.723   0.916  -3.574  1.00  0.50           H  
ATOM   1418  HA  ARG A  91      -8.644   1.316  -0.940  1.00  0.53           H  
ATOM   1419 1HB  ARG A  91      -9.587  -0.223  -2.610  1.00  0.73           H  
ATOM   1420 2HB  ARG A  91      -8.194  -1.267  -2.433  1.00  0.73           H  
ATOM   1421 1HG  ARG A  91      -8.778  -1.718  -0.164  1.00  0.73           H  
ATOM   1422 2HG  ARG A  91     -10.178  -0.634  -0.268  1.00  0.73           H  
ATOM   1423 1HD  ARG A  91     -10.979  -2.833  -0.600  1.00  0.73           H  
ATOM   1424 2HD  ARG A  91     -10.965  -1.994  -2.167  1.00  0.73           H  
ATOM   1425  HE  ARG A  91      -8.531  -3.430  -1.809  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  91     -11.978  -3.940  -2.576  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  91     -11.645  -5.423  -3.453  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  91      -8.169  -5.353  -2.966  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  91      -9.511  -6.219  -3.672  1.00  0.73           H  
ATOM   1430  N   GLN A  92      -5.796  -0.414  -1.014  1.00  0.41           N  
ATOM   1431  CA  GLN A  92      -4.708  -0.868  -0.150  1.00  0.44           C  
ATOM   1432  C   GLN A  92      -3.824   0.294   0.283  1.00  0.41           C  
ATOM   1433  O   GLN A  92      -3.318   0.316   1.412  1.00  0.45           O  
ATOM   1434  CB  GLN A  92      -3.824  -1.909  -0.825  1.00  0.60           C  
ATOM   1435  CG  GLN A  92      -2.795  -2.540   0.149  1.00  0.60           C  
ATOM   1436  CD  GLN A  92      -1.866  -3.532  -0.508  1.00  0.60           C  
ATOM   1437  OE1 GLN A  92      -0.921  -3.141  -1.225  1.00  0.60           O  
ATOM   1438  NE2 GLN A  92      -2.101  -4.817  -0.276  1.00  0.60           N  
ATOM   1439  H   GLN A  92      -5.775  -0.602  -2.028  1.00  0.49           H  
ATOM   1440  HA  GLN A  92      -5.139  -1.316   0.736  1.00  0.53           H  
ATOM   1441 1HB  GLN A  92      -4.444  -2.702  -1.242  1.00  0.72           H  
ATOM   1442 2HB  GLN A  92      -3.287  -1.443  -1.653  1.00  0.72           H  
ATOM   1443 1HG  GLN A  92      -2.187  -1.766   0.595  1.00  0.72           H  
ATOM   1444 2HG  GLN A  92      -3.349  -3.064   0.931  1.00  0.72           H  
ATOM   1445 1HE2 GLN A  92      -1.509  -5.516  -0.685  1.00  0.72           H  
ATOM   1446 2HE2 GLN A  92      -2.858  -5.100   0.315  1.00  0.72           H  
ATOM   1447  N   ASP A  93      -3.584   1.236  -0.624  1.00  0.37           N  
ATOM   1448  CA  ASP A  93      -2.740   2.380  -0.337  1.00  0.40           C  
ATOM   1449  C   ASP A  93      -3.366   3.171   0.793  1.00  0.42           C  
ATOM   1450  O   ASP A  93      -2.665   3.631   1.698  1.00  0.47           O  
ATOM   1451  CB  ASP A  93      -2.603   3.257  -1.587  1.00  0.55           C  
ATOM   1452  CG  ASP A  93      -1.746   2.655  -2.758  1.00  0.55           C  
ATOM   1453  OD1 ASP A  93      -0.935   1.721  -2.559  1.00  0.55           O  
ATOM   1454  OD2 ASP A  93      -1.904   3.145  -3.851  1.00  0.55           O  
ATOM   1455  H   ASP A  93      -3.994   1.163  -1.556  1.00  0.44           H  
ATOM   1456  HA  ASP A  93      -1.761   2.046  -0.019  1.00  0.48           H  
ATOM   1457 1HB  ASP A  93      -3.600   3.477  -1.971  1.00  0.66           H  
ATOM   1458 2HB  ASP A  93      -2.159   4.202  -1.306  1.00  0.66           H  
ATOM   1459  N   LEU A  94      -4.699   3.287   0.775  1.00  0.43           N  
ATOM   1460  CA  LEU A  94      -5.402   4.009   1.808  1.00  0.48           C  
ATOM   1461  C   LEU A  94      -5.213   3.382   3.159  1.00  0.51           C  
ATOM   1462  O   LEU A  94      -4.881   4.086   4.109  1.00  0.58           O  
ATOM   1463  CB  LEU A  94      -6.897   4.096   1.505  1.00  0.65           C  
ATOM   1464  CG  LEU A  94      -7.777   4.768   2.595  1.00  0.65           C  
ATOM   1465  CD1 LEU A  94      -7.325   6.162   2.836  1.00  0.65           C  
ATOM   1466  CD2 LEU A  94      -9.199   4.792   2.133  1.00  0.65           C  
ATOM   1467  H   LEU A  94      -5.230   2.919  -0.015  1.00  0.52           H  
ATOM   1468  HA  LEU A  94      -4.996   5.015   1.836  1.00  0.58           H  
ATOM   1469 1HB  LEU A  94      -7.024   4.645   0.580  1.00  0.78           H  
ATOM   1470 2HB  LEU A  94      -7.273   3.081   1.344  1.00  0.78           H  
ATOM   1471  HG  LEU A  94      -7.704   4.210   3.528  1.00  0.78           H  
ATOM   1472 1HD1 LEU A  94      -7.962   6.601   3.586  1.00  0.78           H  
ATOM   1473 2HD1 LEU A  94      -6.300   6.187   3.193  1.00  0.78           H  
ATOM   1474 3HD1 LEU A  94      -7.400   6.717   1.909  1.00  0.78           H  
ATOM   1475 1HD2 LEU A  94      -9.812   5.263   2.895  1.00  0.78           H  
ATOM   1476 2HD2 LEU A  94      -9.279   5.357   1.204  1.00  0.78           H  
ATOM   1477 3HD2 LEU A  94      -9.538   3.770   1.970  1.00  0.78           H  
ATOM   1478  N   VAL A  95      -5.409   2.073   3.284  1.00  0.48           N  
ATOM   1479  CA  VAL A  95      -5.223   1.535   4.617  1.00  0.55           C  
ATOM   1480  C   VAL A  95      -3.767   1.614   5.069  1.00  0.55           C  
ATOM   1481  O   VAL A  95      -3.511   1.813   6.258  1.00  0.62           O  
ATOM   1482  CB  VAL A  95      -5.808   0.126   4.771  1.00  0.74           C  
ATOM   1483  CG1 VAL A  95      -7.342   0.213   4.575  1.00  0.74           C  
ATOM   1484  CG2 VAL A  95      -5.180  -0.829   3.788  1.00  0.74           C  
ATOM   1485  H   VAL A  95      -5.700   1.509   2.477  1.00  0.58           H  
ATOM   1486  HA  VAL A  95      -5.795   2.156   5.292  1.00  0.66           H  
ATOM   1487  HB  VAL A  95      -5.610  -0.225   5.764  1.00  0.89           H  
ATOM   1488 1HG1 VAL A  95      -7.786  -0.756   4.718  1.00  0.89           H  
ATOM   1489 2HG1 VAL A  95      -7.764   0.898   5.301  1.00  0.89           H  
ATOM   1490 3HG1 VAL A  95      -7.567   0.572   3.568  1.00  0.89           H  
ATOM   1491 1HG2 VAL A  95      -5.600  -1.813   3.924  1.00  0.89           H  
ATOM   1492 2HG2 VAL A  95      -5.385  -0.483   2.794  1.00  0.89           H  
ATOM   1493 3HG2 VAL A  95      -4.109  -0.886   3.935  1.00  0.89           H  
ATOM   1494  N   ALA A  96      -2.804   1.492   4.139  1.00  0.51           N  
ATOM   1495  CA  ALA A  96      -1.409   1.627   4.540  1.00  0.56           C  
ATOM   1496  C   ALA A  96      -1.191   3.006   5.162  1.00  0.59           C  
ATOM   1497  O   ALA A  96      -0.572   3.131   6.226  1.00  0.67           O  
ATOM   1498  CB  ALA A  96      -0.491   1.426   3.343  1.00  0.76           C  
ATOM   1499  H   ALA A  96      -3.047   1.274   3.165  1.00  0.61           H  
ATOM   1500  HA  ALA A  96      -1.192   0.874   5.293  1.00  0.67           H  
ATOM   1501 1HB  ALA A  96       0.549   1.517   3.653  1.00  0.91           H  
ATOM   1502 2HB  ALA A  96      -0.665   0.439   2.931  1.00  0.91           H  
ATOM   1503 3HB  ALA A  96      -0.708   2.180   2.588  1.00  0.91           H  
ATOM   1504  N   TYR A  97      -1.768   4.033   4.534  1.00  0.56           N  
ATOM   1505  CA  TYR A  97      -1.727   5.398   5.041  1.00  0.61           C  
ATOM   1506  C   TYR A  97      -2.350   5.540   6.399  1.00  0.68           C  
ATOM   1507  O   TYR A  97      -1.775   6.164   7.290  1.00  0.77           O  
ATOM   1508  CB  TYR A  97      -2.397   6.371   4.099  1.00  0.83           C  
ATOM   1509  CG  TYR A  97      -2.680   7.705   4.727  1.00  0.83           C  
ATOM   1510  CD1 TYR A  97      -1.664   8.600   4.951  1.00  0.83           C  
ATOM   1511  CD2 TYR A  97      -3.994   8.033   5.071  1.00  0.83           C  
ATOM   1512  CE1 TYR A  97      -1.950   9.824   5.516  1.00  0.83           C  
ATOM   1513  CE2 TYR A  97      -4.271   9.252   5.636  1.00  0.83           C  
ATOM   1514  CZ  TYR A  97      -3.255  10.147   5.855  1.00  0.83           C  
ATOM   1515  OH  TYR A  97      -3.518  11.381   6.391  1.00  0.83           O  
ATOM   1516  H   TYR A  97      -2.224   3.857   3.629  1.00  0.67           H  
ATOM   1517  HA  TYR A  97      -0.684   5.688   5.134  1.00  0.73           H  
ATOM   1518 1HB  TYR A  97      -1.732   6.540   3.270  1.00  1.00           H  
ATOM   1519 2HB  TYR A  97      -3.321   5.961   3.715  1.00  1.00           H  
ATOM   1520  HD1 TYR A  97      -0.640   8.347   4.675  1.00  1.00           H  
ATOM   1521  HD2 TYR A  97      -4.800   7.321   4.890  1.00  1.00           H  
ATOM   1522  HE1 TYR A  97      -1.148  10.538   5.687  1.00  1.00           H  
ATOM   1523  HE2 TYR A  97      -5.290   9.507   5.903  1.00  1.00           H  
ATOM   1524  HH  TYR A  97      -4.457  11.465   6.569  1.00  1.00           H  
ATOM   1525  N   LEU A  98      -3.557   5.020   6.554  1.00  0.67           N  
ATOM   1526  CA  LEU A  98      -4.264   5.217   7.796  1.00  0.79           C  
ATOM   1527  C   LEU A  98      -3.465   4.628   8.950  1.00  0.89           C  
ATOM   1528  O   LEU A  98      -3.427   5.210  10.037  1.00  1.04           O  
ATOM   1529  CB  LEU A  98      -5.614   4.510   7.717  1.00  1.06           C  
ATOM   1530  CG  LEU A  98      -6.631   5.042   6.690  1.00  1.06           C  
ATOM   1531  CD1 LEU A  98      -7.788   4.118   6.672  1.00  1.06           C  
ATOM   1532  CD2 LEU A  98      -7.042   6.414   6.994  1.00  1.06           C  
ATOM   1533  H   LEU A  98      -3.995   4.529   5.770  1.00  0.80           H  
ATOM   1534  HA  LEU A  98      -4.380   6.281   7.973  1.00  0.95           H  
ATOM   1535 1HB  LEU A  98      -5.422   3.468   7.476  1.00  1.27           H  
ATOM   1536 2HB  LEU A  98      -6.079   4.564   8.700  1.00  1.27           H  
ATOM   1537  HG  LEU A  98      -6.203   5.043   5.723  1.00  1.27           H  
ATOM   1538 1HD1 LEU A  98      -8.489   4.482   5.937  1.00  1.27           H  
ATOM   1539 2HD1 LEU A  98      -7.471   3.127   6.407  1.00  1.27           H  
ATOM   1540 3HD1 LEU A  98      -8.256   4.089   7.647  1.00  1.27           H  
ATOM   1541 1HD2 LEU A  98      -7.758   6.749   6.252  1.00  1.27           H  
ATOM   1542 2HD2 LEU A  98      -7.489   6.446   7.973  1.00  1.27           H  
ATOM   1543 3HD2 LEU A  98      -6.184   7.053   6.959  1.00  1.27           H  
ATOM   1544  N   LYS A  99      -2.828   3.472   8.724  1.00  0.85           N  
ATOM   1545  CA  LYS A  99      -2.003   2.837   9.745  1.00  0.95           C  
ATOM   1546  C   LYS A  99      -0.730   3.628  10.063  1.00  0.93           C  
ATOM   1547  O   LYS A  99      -0.374   3.781  11.233  1.00  1.05           O  
ATOM   1548  CB  LYS A  99      -1.631   1.426   9.315  1.00  1.29           C  
ATOM   1549  CG  LYS A  99      -2.785   0.469   9.355  1.00  1.29           C  
ATOM   1550  CD  LYS A  99      -2.381  -0.956   9.104  1.00  1.29           C  
ATOM   1551  CE  LYS A  99      -2.050  -1.198   7.640  1.00  1.29           C  
ATOM   1552  NZ  LYS A  99      -1.856  -2.632   7.375  1.00  1.29           N  
ATOM   1553  H   LYS A  99      -2.956   3.011   7.815  1.00  1.02           H  
ATOM   1554  HA  LYS A  99      -2.589   2.777  10.659  1.00  1.14           H  
ATOM   1555 1HB  LYS A  99      -1.256   1.468   8.292  1.00  1.55           H  
ATOM   1556 2HB  LYS A  99      -0.831   1.048   9.948  1.00  1.55           H  
ATOM   1557 1HG  LYS A  99      -3.249   0.527  10.332  1.00  1.55           H  
ATOM   1558 2HG  LYS A  99      -3.511   0.763   8.608  1.00  1.55           H  
ATOM   1559 1HD  LYS A  99      -1.518  -1.209   9.715  1.00  1.55           H  
ATOM   1560 2HD  LYS A  99      -3.208  -1.611   9.384  1.00  1.55           H  
ATOM   1561 1HE  LYS A  99      -2.869  -0.828   7.019  1.00  1.55           H  
ATOM   1562 2HE  LYS A  99      -1.138  -0.670   7.376  1.00  1.55           H  
ATOM   1563 1HZ  LYS A  99      -1.649  -2.777   6.400  1.00  1.55           H  
ATOM   1564 2HZ  LYS A  99      -1.102  -2.994   7.939  1.00  1.55           H  
ATOM   1565 3HZ  LYS A  99      -2.733  -3.106   7.619  1.00  1.55           H  
ATOM   1566  N   SER A 100      -0.053   4.146   9.026  1.00  0.87           N  
ATOM   1567  CA  SER A 100       1.186   4.897   9.226  1.00  0.95           C  
ATOM   1568  C   SER A 100       0.998   6.381   9.567  1.00  1.04           C  
ATOM   1569  O   SER A 100       1.942   7.032  10.018  1.00  1.19           O  
ATOM   1570  CB  SER A 100       2.063   4.792   7.987  1.00  1.30           C  
ATOM   1571  OG  SER A 100       2.525   3.478   7.783  1.00  1.30           O  
ATOM   1572  H   SER A 100      -0.357   3.949   8.068  1.00  1.04           H  
ATOM   1573  HA  SER A 100       1.718   4.434  10.054  1.00  1.14           H  
ATOM   1574 1HB  SER A 100       1.478   5.111   7.120  1.00  1.56           H  
ATOM   1575 2HB  SER A 100       2.907   5.470   8.079  1.00  1.56           H  
ATOM   1576  HG  SER A 100       3.048   3.504   6.980  1.00  1.56           H  
ATOM   1577  N   ALA A 101      -0.207   6.921   9.390  1.00  1.07           N  
ATOM   1578  CA  ALA A 101      -0.474   8.321   9.670  1.00  1.26           C  
ATOM   1579  C   ALA A 101      -0.164   8.652  11.128  1.00  1.48           C  
ATOM   1580  O   ALA A 101      -0.441   7.870  12.044  1.00  1.91           O  
ATOM   1581  CB  ALA A 101      -1.934   8.647   9.355  1.00  1.69           C  
ATOM   1582  H   ALA A 101      -0.954   6.369   8.964  1.00  1.28           H  
ATOM   1583  HA  ALA A 101       0.173   8.926   9.036  1.00  1.51           H  
ATOM   1584 1HB  ALA A 101      -2.133   9.700   9.546  1.00  2.03           H  
ATOM   1585 2HB  ALA A 101      -2.140   8.426   8.311  1.00  2.03           H  
ATOM   1586 3HB  ALA A 101      -2.581   8.033   9.985  1.00  2.03           H  
ATOM   1587  N   THR A 102       0.387   9.846  11.349  1.00  1.47           N  
ATOM   1588  CA  THR A 102       0.736  10.304  12.689  1.00  1.76           C  
ATOM   1589  C   THR A 102      -0.215  11.368  13.214  1.00  1.95           C  
ATOM   1590  O   THR A 102      -0.107  11.774  14.373  1.00  2.20           O  
ATOM   1591  CB  THR A 102       2.159  10.874  12.685  1.00  2.35           C  
ATOM   1592  OG1 THR A 102       2.214  12.000  11.789  1.00  2.35           O  
ATOM   1593  CG2 THR A 102       3.126   9.799  12.204  1.00  2.35           C  
ATOM   1594  H   THR A 102       0.622  10.447  10.567  1.00  1.76           H  
ATOM   1595  HA  THR A 102       0.699   9.453  13.367  1.00  2.11           H  
ATOM   1596  HB  THR A 102       2.434  11.196  13.689  1.00  2.82           H  
ATOM   1597  HG1 THR A 102       1.781  12.767  12.200  1.00  2.82           H  
ATOM   1598 1HG2 THR A 102       4.137  10.199  12.193  1.00  2.82           H  
ATOM   1599 2HG2 THR A 102       3.080   8.944  12.877  1.00  2.82           H  
ATOM   1600 3HG2 THR A 102       2.857   9.477  11.199  1.00  2.82           H  
ATOM   1601  N   SER A 103      -1.123  11.804  12.339  1.00  2.59           N  
ATOM   1602  CA  SER A 103      -2.128  12.871  12.508  1.00  3.24           C  
ATOM   1603  C   SER A 103      -1.904  13.940  11.445  1.00  3.77           C  
ATOM   1604  O   SER A 103      -2.551  13.923  10.397  1.00  4.24           O  
ATOM   1605  OXT SER A 103      -0.901  14.648  11.521  1.00  4.86           O  
ATOM   1606  CB  SER A 103      -2.089  13.567  13.881  1.00  3.98           C  
ATOM   1607  OG  SER A 103      -2.371  12.685  14.944  1.00  3.98           O  
ATOM   1608  H   SER A 103      -1.106  11.339  11.446  1.00  3.11           H  
ATOM   1609  HA  SER A 103      -3.113  12.442  12.343  1.00  3.89           H  
ATOM   1610 1HB  SER A 103      -1.118  14.035  14.035  1.00  4.78           H  
ATOM   1611 2HB  SER A 103      -2.823  14.367  13.881  1.00  4.78           H  
ATOM   1612  HG  SER A 103      -1.528  12.238  15.083  1.00  4.78           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -592.099 57.73 431.715 -32.0631 9.01176 18.7561 213.013 -234.898 -1.10042 -7.15268 -189.772 -22.961 -52.4259 -11.8133 -30.8335 -8.15023 0 1.14448 6.37892 58.0425 80.6337 -21.6525 23.3668 -14.4188 -8.80822 56.9799 -271.376
GLY:NtermProteinFull_1 -2.89128 0.12813 2.68542 -0.00034 0 0 1.76076 -1.51125 -0 -0 -3.29731 0.41379 0 0 -1.81634 0 0 0.00024 0 0 0 0 0 0.83697 0 0.10366 -3.58755
ASP_2 -5.85969 0.50035 9.2179 -0.23837 0.08517 0.78644 4.40066 -3.7886 -0.01287 -0.10104 -8.55744 -0.9587 0 0 -1.24764 0 0 -0.06133 0.05265 0 2.32232 -0.76329 0 -2.3716 -0.2017 0.33648 -6.4603
VAL_3 -5.24718 0.35362 3.49557 -0.27079 0.132 0.04553 2.04803 -2.25353 -0 -0 -1.03559 0.3464 0 0 0 0 0 -0.04594 0.00183 0.74453 0 0.17419 0 1.9342 -0.35668 0.48593 0.55211
ALA_4 -3.45022 0.30354 3.98115 -0.02053 0 0 2.03263 -2.0028 -0 -0 -1.52015 -0.34253 0 0 0 0 0 0.07962 0 0 0 -0.00271 0 1.8394 -0.16047 0.3199 1.05685
LYS_5 -6.00728 0.4501 8.14172 -0.38771 0.06363 0.2891 3.19764 -3.26199 -0 -0 -6.47755 0.35705 0 0 -0.55447 0 0 0.13545 0.10705 2.36872 0 -0.06061 0 -1.5107 -0.24457 0.30956 -3.08486
GLY_6 -6.26681 0.72691 5.90778 -5e-05 0 0 2.77621 -3.19267 -0.01497 -0.11753 -2.70932 -0.41888 0 0 0 0 0 -0.0268 0 0 0 0.35585 0 0.83697 0.24284 0.3796 -1.52088
LYS_7 -6.31313 0.56706 5.62394 -0.43703 0.08466 0.25043 2.73792 -2.82991 -0 -0 -2.59675 -0.148 0 0 0 0 0 -0.00886 0.01431 1.89604 0 0.01908 0 -1.5107 0.4058 0.25579 -1.98935
LYS_8 -4.603 0.20185 5.42988 -0.30159 0.02899 0.13323 2.42735 -2.49444 -0.003 -0.0402 -2.01674 0.00087 0 0 0 0 0 0.00478 0.00497 1.73889 0 0.01092 0 -1.5107 -0.27639 0.24201 -1.02232
THR_9 -6.87292 0.56988 5.89604 -0.19921 0.09466 0.07258 3.19774 -3.00818 -0.00022 -0.00079 -2.69127 -0.07996 0 0 0 0 0 0.00534 0.00689 0.07349 0 -0.00757 2.30303 -1.0874 -0.16051 0.25744 -1.63093
PHE_10 -11.4678 1.19589 3.84953 -0.87731 0.04449 0.2385 3.53858 -3.71908 -0 -0 -4.28603 -0.10549 0 0 0 0 0 0.0665 0.00893 0 1.96522 -0.51099 0 1.0402 0.13305 0.33603 -8.54978
VAL_11 -4.79532 0.36547 3.363 -0.31735 0.23029 0.07295 1.81375 -2.12605 -0.0021 -0.01649 -0.87404 -0.17059 0 0 0 0 0 -0.05155 9e-05 0.17242 0 -0.13768 0 1.9342 0.00128 0.35891 -0.17882
GLN_12 -3.33798 0.16971 3.37803 -0.68047 0.09919 0.73865 1.32535 -1.59832 -0.003 -0.0402 -1.44682 -0.5274 0 0 0 0 0 -0.03297 0.00043 0 2.25823 -0.20807 0 -0.18838 -0.41525 0.40718 -0.10209
LYS_13 -7.26022 0.8927 6.91197 -0.44932 0.07533 0.25769 3.24825 -3.01458 -0.07487 -0.32035 -3.31437 0.05922 0 0 -1.42933 0 0 0.41878 0.20331 1.60801 0 0.06934 0 -1.5107 0.65916 0.90993 -2.06007
CYS_14 -7.30077 0.5083 3.19343 -0.04567 0.00016 0.01727 2.72686 -2.04457 -0.01261 -0.08105 -2.57989 -0.48752 0 0 0 0 0 -0.01475 0.02296 0.49571 0 0.03819 0 3.6196 1.0856 0.92249 0.06375
ALA_15 -4.87377 0.64003 3.45428 -0.02584 0.00061 0 2.85011 -2.45384 -0.04117 -0.16086 -2.51927 -0.40772 0 0 -0.56741 0 0 -0.05227 0 0 0 -0.14523 0 1.8394 -0.21563 0.43057 -2.248
GLN_16 -4.00699 0.37126 4.14197 -0.40433 0.05 0.3134 1.55205 -1.88441 -0 -0 -0.73389 -0.07428 0 0 -0.76439 0 0 -0.05932 0.00138 0 3.51979 -0.13085 0 -0.18838 -0.57539 0.28996 1.41755
CYS_17 -8.2174 0.82999 4.98603 -0.05317 0.00011 0.01875 3.32258 -2.53001 -0.00032 -0.00083 -3.19033 -0.77048 0 0 0 0 0 0.0284 0.26211 0.16602 0 -0.0431 0 3.6196 0.21546 0.38214 -0.97445
HIS_D_18 -10.0649 0.9948 6.96091 -0.3508 0.00596 0.36416 3.20948 -3.71894 -0.03121 -0.1025 -2.5738 -0.20923 0 0 -0.69859 -0.79597 0 0.09842 0.07399 0 2.22325 -0.07873 0 -0.45461 0.42352 0.61463 -4.11022
THR_19 -5.37562 0.21805 4.56151 -0.10382 0.03869 0.06691 2.24909 -2.38419 -0.02956 -0.18825 -2.13634 -0.93322 0 0 -0.65291 0 0 -0.00503 0.199 0.10539 0 -0.64391 4.4127 -1.0874 -0.21807 0.7191 -1.18788
VAL_20 -6.09708 0.81339 1.01537 -0.33436 0.2827 0.08219 0.81345 -1.53884 -0 -0 -0.1448 -0.76897 0 0 0 0 0 -0.04936 0.01836 0.11532 0 0.21333 0 1.9342 0.14695 0.6536 -2.84454
GLU_21 -5.12993 0.42274 4.58713 -0.19658 0.03072 0.27451 1.61171 -2.21158 -0.00555 -0.05083 -2.45012 -0.42533 0 0 0 0 0 -0.00384 0.00167 0 3.0409 -0.06346 0 -2.7348 0.22559 0.39097 -2.68611
ASN_22 -3.95308 0.27976 2.82407 -0.27893 0.07902 0.47952 0.82718 -1.59432 -0.02308 -0.22014 -0.12422 -0.81603 0 0 -0.66002 0 0 0.02843 0.00308 0 1.84812 -0.5605 0 -0.93687 -0.04018 0.27784 -2.56033
GLY_23 -1.44277 0.02236 1.87288 -5e-05 0 0 0.35945 -0.92025 -0 -0 0.41868 -0.41652 0 0 0 0 0 -0.12368 0 0 0 -1.3104 0 0.83697 -0.26216 0.23367 -0.73182
GLY_24 -3.37084 0.35614 3.44186 -0.00017 0 0 1.32727 -1.75067 -0 -0 -1.69067 -0.18641 0 0 -0.48964 0 0 0.14954 0 0 0 -0.39915 0 0.83697 -0.24084 0.50347 -1.51315
LYS_25 -2.70944 0.04882 2.72925 -0.30165 0.04032 0.1348 0.76758 -1.2943 -0.00983 -0.03494 -1.08308 0.14108 0 0 -0.65291 0 0 -0.00827 0.00045 1.83843 0 -0.02926 0 -1.5107 0.02226 0.91397 -0.99742
HIS_26 -7.81769 0.86254 5.68103 -0.5223 0.17788 0.36059 1.21834 -3.02327 -0 -0 -1.59442 -0.65748 0 0 -0.35779 0 0 -0.05666 0.10819 0 3.96458 -0.13232 0 -0.45461 0.14948 0.88653 -1.20739
LYS_27 -4.73827 0.25449 5.30811 -0.46216 0.1702 0.2248 1.77987 -2.39458 -0.03153 -0.10333 -2.59735 -0.0001 0 0 -0.56741 0 0 0.25598 0.07762 2.9317 0 -0.03637 0 -1.5107 0.68374 0.53658 -0.21873
VAL_28 -6.71841 0.89861 2.59474 -0.27177 0.13576 0.05522 1.85846 -1.94762 -0.00046 -0.00127 -0.87501 -0.34295 0 0 -0.35779 0 0 0.19032 0.04803 0.1742 0 -0.49403 0 1.9342 0.62083 0.487 -2.01195
GLY_29 -4.43829 0.44595 4.42217 -0.00074 0 0 1.67102 -2.32833 -0.00046 -0.00127 -1.00033 -0.23063 0 0 0 0 0 -0.097 0 0 0 0.00961 0 0.83697 0.2691 0.95328 0.51106
PRO_30 -6.10019 0.55355 3.13854 -0.17245 0.00091 0.11774 1.36729 -1.50912 -0.02299 -0.21572 -0.95249 0.19622 0 0 -0.69859 0 0 0.00667 0.05437 0.48049 0 -1.01243 0 -2.4119 -0.0417 0.80876 -6.41304
ASN_31 -7.69723 0.43617 7.47749 -0.27348 0.12188 0.48638 3.57846 -3.7341 -0.00354 -0.06898 -1.33806 -0.78161 0 0 -0.64733 0 0 -0.06718 0.03697 0 2.69855 -0.24008 0 -0.93687 -0.1258 0.35652 -0.72186
LEU_32 -8.29117 0.95842 2.48407 -0.49979 0.21904 0.13434 1.83312 -2.30737 -0.01454 -0.07721 -1.75466 0.13979 0 0 0 0 0 -0.03056 0.19384 0.19051 0 -0.19711 0 0.18072 -0.14887 0.36421 -6.62322
TRP_33 -8.3697 0.70265 6.01469 -1.24527 0.18332 0.25502 2.1197 -3.40057 -0.00527 -0.04425 -1.28331 -0.85754 0 0 -1.07392 0 0 -0.0353 0.18977 0 2.74139 -0.04075 0 1.6906 -0.34899 0.5429 -2.26482
GLY_34 -2.25089 0.08099 2.50625 -5e-05 0 0 0.97341 -1.25778 -0.00052 -0.00195 -0.61789 -0.42223 0 0 -0.3919 0 0 -0.07553 0 0 0 -1.26164 0 0.83697 -0.59822 0.40782 -2.07317
LEU_35 -8.165 0.87043 3.69829 -0.67972 0.32002 0.28335 2.42832 -2.53778 -0.01197 -0.06088 -1.61066 0.0156 0 0 0 0 0 -0.02801 0.1873 1.6256 0 -0.24338 0 0.18072 -0.58345 0.27813 -4.03309
PHE_36 -7.70249 0.81858 1.76777 -0.60173 0.09586 0.27985 0.95125 -1.70058 -0.01454 -0.07721 0.51592 0.23167 0 0 0 0 0 -0.06262 0.0096 0 3.16987 0.12856 0 1.0402 -0.38504 0.33715 -1.19793
GLY_37 -1.93763 0.03912 2.22388 -7e-05 0 0 1.05269 -1.13735 -0.01537 -0.08985 -1.34896 -0.37792 0 0 0 0 0 -0.16626 0 0 0 -1.51078 0 0.83697 -0.69576 0.21244 -2.91484
ARG_38 -5.77842 0.31876 5.58705 -0.59897 0.10713 0.33354 2.99911 -2.58856 -0.04108 -0.17751 -4.03146 0.34676 0 0 -0.3919 0 0 -0.01266 0.05007 2.39084 0 -0.05448 0 -1.2888 -0.49055 0.28953 -3.03161
LYS_39 -5.62218 0.47096 4.13989 -0.30453 0.03929 0.13653 1.96183 -2.01067 -0.03485 -0.17126 -2.6995 0.05386 0 0 -0.90949 0 0 0.02517 0.06359 1.93905 0 -0.06168 0 -1.5107 -0.1977 0.43893 -4.25348
THR_40 -8.2114 1.44744 5.21353 -0.16301 0.08994 0.05763 3.03431 -3.08951 -2e-05 -0.00071 -1.01803 0.02516 0 0 0 0 0 -0.04376 0.0053 0.08426 0 0.03831 2.29337 -1.0874 -0.29137 0.63989 -0.97607
GLY_41 -4.01479 0.30639 2.88417 -6e-05 0 0 0.71317 -1.71877 -0.02918 -0.15157 -0.21002 -0.40304 0 0 0 0 0 -0.16768 0 0 0 -1.48657 0 0.83697 -0.64718 0.50254 -3.58562
GLN_42 -4.53753 0.38518 4.47995 -0.40466 0.11184 0.26868 1.91448 -1.97813 -0.01979 -0.16554 -1.78064 -0.67457 0 0 -0.90949 0 0 0.04285 0.00715 0 3.59508 -0.07471 0 -0.18838 -0.40532 0.38366 0.05011
ALA_43 -3.36176 0.28469 1.73595 -0.02644 0.0008 0 1.13282 -1.33274 -0.03299 -0.14138 -0.44078 -0.30796 0 0 0 0 0 -0.08889 0 0 0 0.18612 0 1.8394 0.06941 0.42695 -0.05678
GLU_44 -1.72453 0.14228 1.75339 -0.3148 0.06112 0.39622 0.63905 -0.92605 -0 -0 0.53425 -0.34392 0 0 0 0 0 -0.0055 0.00431 0 2.76507 0.00604 0 -2.7348 -0.29438 0.18564 0.14341
GLY_45 -1.30331 0.07201 1.20376 -5e-05 0 0 0.26937 -0.66486 -0.01112 -0.1444 0.17589 -0.38156 0 0 0 0 0 -0.19122 0 0 0 -1.44782 0 0.83697 -0.82435 0.28941 -2.12127
TYR_46 -7.60334 0.84674 3.79181 -0.64562 0.09784 0.31263 2.78166 -2.52677 -0.00098 -0.01652 -3.03761 -0.09103 0 0 -0.48964 0 0 0.11625 0.03452 0 2.1292 -0.16062 0.07344 1.2797 -0.68171 0.88026 -2.90981
SER_47 -2.23527 0.10937 2.52054 -0.03216 0.02257 0.03086 0.39563 -1.2152 -0.01112 -0.1444 -0.35535 -0.27379 0 0 0 0 0 0.00823 6e-05 0.26819 0 0.35209 0.60313 -0.77834 0.4449 0.82431 0.53422
TYR_48 -9.04742 0.93091 3.76985 -0.55048 0.01847 0.22421 2.34005 -2.52885 -0.02887 -0.22387 -1.87496 -0.05528 0 0 0 -0.52119 0 0.00222 0.07584 0 2.18591 -0.05013 0.27834 1.2797 0.33742 0.47957 -2.95856
THR_49 -5.87535 0.37868 6.3401 -0.11979 0.06167 0.08584 3.81574 -2.99207 -0.0133 -0.193 -4.10888 -0.5032 0 0 -0.65015 -0.53433 0 0.05983 0.01373 0.04891 0 -0.45343 2.2874 -1.0874 -0.48358 0.59663 -3.32596
ASP_50 -3.37795 0.38345 4.81281 -0.10748 0.00613 0.32369 2.26505 -2.08022 -0 -0 -2.60978 -0.42417 0 0 0 -0.2105 0 -0.03313 0.03619 0 1.687 0.08175 0 -2.3716 -0.391 0.41177 -1.59798
ALA_51 -3.98143 0.29461 2.57642 -0.02372 0 0 1.19034 -1.86999 -0.02722 -0.1105 -0.56922 -0.38504 0 0 -0.39389 0 0 -0.08106 0 0 0 -0.34207 0 1.8394 -0.49492 0.2061 -2.17219
ASN_52 -8.7006 1.23598 6.69373 -0.1841 0.00215 0.24093 4.03771 -3.73975 -0.01937 -0.12016 -2.13616 -0.2931 0 0 0 -1.14837 0 -0.03706 0.03424 0 2.7201 0.28242 0 -0.93687 -0.11263 0.57718 -1.60373
LYS_53 -6.2014 0.65287 7.42043 -0.49321 0.2349 0.25729 2.87791 -3.1249 -0 -0 -3.80214 0.10396 0 0 0 -0.2105 0 -0.02929 0.06287 2.70763 0 -0.02943 0 -1.5107 -0.05417 1.05989 -0.07798
SER_54 -3.13493 0.40173 4.32217 -0.03622 0.00037 0.05443 2.04562 -1.97281 -0.00897 -0.09654 -1.90079 -0.74574 0 0 -1.0607 0 0 -0.12384 0.07555 0.17271 0 -0.1812 1.72151 -0.77834 -0.58584 1.14172 -0.69011
LYS_55 -4.83635 0.67965 5.5709 -0.38955 0.08352 0.30794 2.28106 -2.37995 -0 -0 -2.3911 -0.06008 0 0 0 0 0 -0.01608 0.02688 1.79521 0 -0.05642 0 -1.5107 -0.37033 0.8111 -0.4543
GLY_56 -1.4694 0.17792 1.68591 -6e-05 0 0 0.53588 -0.87374 -0 -0 -0.49271 -0.41823 0 0 -0.66681 0 0 -0.13567 0 0 0 0.3622 0 0.83697 -0.12192 0.32299 -0.25667
ILE_57 -5.8974 0.84775 2.42147 -0.52989 0.21704 0.15155 1.73978 -1.92885 -0.00572 -0.06731 -1.40525 0.04423 0 0 0 0 0 -0.04 0.20575 3.4547 0 -0.71822 0 0.73287 -0.20727 0.24303 -0.74174
VAL_58 -4.74905 0.56207 2.28045 -0.26661 0.15681 0.05457 1.65578 -1.68592 -0 -0 -2.08158 -0.21277 0 0 0 0 0 0.04982 0.01095 0.35251 0 -0.73872 0 1.9342 -0.35859 0.4148 -2.62127
TRP_59 -13.1391 1.55882 4.42101 -0.88737 0.21786 0.31335 3.32997 -3.63299 -0.04426 -0.20332 -2.69542 -0.4904 0 0 0 -0.52119 0 0.06247 5e-05 0 2.93765 0.00806 0 1.6906 0.2332 0.92227 -5.91875
ASN_60 -4.7697 0.35566 5.66725 -0.15923 0.00813 0.20841 3.05221 -2.6573 -0.00229 -0.00883 -2.66085 -0.60438 0 0 -1.03714 0 0 -0.03216 0.00405 0 2.31871 -0.25928 0 -0.93687 0.36557 0.89572 -0.25236
ASN_61 -4.74063 0.26867 5.06173 -0.22111 0.01063 0.29532 2.73633 -2.34896 -0 -0 -2.84142 -0.2482 0 0 -1.03714 -0.62252 0 -0.06108 0.01176 0 3.22624 0.32631 0 -0.93687 -0.04006 0.45516 -0.70585
ASP_62 -3.43434 0.16743 4.52299 -0.10834 0.00628 0.32784 1.56492 -2.01282 -0 -0 -0.92515 -0.28623 0 0 0 0 0 -0.01253 0.00642 0 1.85688 0.0475 0 -2.3716 -0.08237 0.32293 -0.41017
THR_63 -6.32156 0.47784 5.75595 -0.20617 0.23357 0.07842 2.7811 -2.9226 -0.01511 -0.14279 -2.16842 -0.50667 0 0 0 0 0 0.03779 1e-05 0.05518 0 -0.02048 2.29203 -1.0874 0.00902 0.30715 -1.36315
LEU_64 -9.77446 0.88722 3.32122 -0.48397 0.29989 0.12857 2.47909 -2.83483 -0 -0 -2.02296 0.17654 0 0 0 0 0 0.21285 0.46362 0.30608 0 -0.29544 0 0.18072 -0.07121 0.83764 -6.18944
MET_65 -8.52904 0.75645 5.88978 -0.31577 0.08674 0.02368 2.5051 -2.92969 -0 -0 -1.88558 0.02038 0 0 0 0 0 -0.0169 0.0738 1.05678 0 0.0749 0 0.60916 -0.03052 0.82199 -1.78873
GLU_66 -6.64092 0.69545 6.58025 -0.21232 0.03292 0.30319 2.64733 -3.15251 -0.02585 -0.26147 -1.8573 -0.56558 0 0 0 0 0 0.04076 0.02315 0 3.14044 -0.08878 0 -2.7348 0.08357 0.31179 -1.68067
TYR_67 -11.447 1.11165 5.03441 -1.02017 0.09031 0.37524 3.36649 -3.22092 -0 -0 -1.9432 -0.31226 0 0 0 -0.79597 0 -0.00923 0.46376 0 1.76298 -0.39712 0.11055 1.2797 -0.01987 0.40284 -5.16786
LEU_68 -9.39945 1.01739 2.25213 -0.4816 0.23172 0.1143 1.96026 -2.4187 -0.01239 -0.08026 -1.26324 0.20606 0 0 0 0 0 0.00267 0.11886 0.31537 0 -0.28689 0 0.18072 -0.13124 0.61085 -7.06342
GLU_69 -6.81771 0.71786 6.81073 -0.33551 0.06874 0.39913 3.02845 -2.95063 -0.0145 -0.08032 -3.30528 -0.58735 0 0 0 -0.77657 0 0.00543 0.00991 0 3.16573 -0.07757 0 -2.7348 -0.29085 0.51856 -3.24653
ASN_70 -5.51085 0.66384 5.50871 -0.34657 0.14475 0.75806 2.80098 -2.60888 -0 -0 -2.98573 -0.63493 0 0 0 0 0 0.30426 0.00076 0 1.84319 -0.85136 0 -0.93687 0.06089 0.84543 -0.94433
PRO_71 -8.16536 1.14776 4.34694 -0.08525 6e-05 0.05258 2.16968 -1.92312 -0 -0 -1.02802 0.74279 0 0 0 0 0 -0.12232 0.01031 0.48561 0 -0.05506 0 -2.4119 -0.05599 1.17001 -3.72129
LYS_72 -4.51796 0.16497 5.0587 -0.46105 0.07574 0.27241 1.7488 -2.28932 -0.0206 -0.14398 -2.35369 -0.03037 0 0 -0.58257 0 0 0.01173 0.45758 1.90263 0 -0.08801 0 -1.5107 -0.51062 0.68319 -2.1331
LYS_73 -4.54559 0.25727 3.58986 -0.41613 0.05441 0.22464 1.34808 -1.66522 -0 -0 -0.53991 -0.10467 0 0 0 0 0 -0.03148 0.01872 2.19511 0 -0.07235 0 -1.5107 -0.15955 0.33084 -1.02665
TYR_74 -7.63066 0.86385 3.7144 -0.78455 0.15586 0.46144 1.09725 -2.1125 -0.01303 -0.12751 -0.37346 -0.12912 0 0 0 0 0 0.58063 0.27048 0 2.24717 -0.00748 0.06495 1.2797 0.17936 0.85335 0.59012
ILE_75 -8.0405 1.04488 2.67223 -0.4831 0.32065 0.12457 2.11058 -2.42772 -0 -0 -1.09783 -0.39922 0 0 0 0 0 -0.00522 0.00495 0.2548 0 -0.28623 0 0.73287 0.17618 1.66112 -3.637
PRO_76 -2.22981 0.40749 1.29112 -0.06978 0 0.04349 0.37921 -0.62942 -0.0215 -0.15977 0.0089 0.60632 0 0 0 0 0 -0.19907 0.02108 0.23949 0 -0.46638 0 -2.4119 0.13903 1.17324 -1.87828
GLY_77 -2.49993 0.33814 2.1249 -0.0001 0 0 1.20136 -1.30213 -0.02722 -0.1105 -1.18414 -0.34592 0 0 -0.65015 0 0 0.07242 0 0 0 0.56972 0 0.83697 0.94759 0.3508 0.32181
THR_78 -6.20688 0.58062 4.20016 -0.19271 0.08541 0.0682 2.72502 -2.38562 -0.01432 -0.21176 -3.40894 -0.81936 0 0 -0.58257 -0.61404 0 0.15215 0.01158 1.04631 0 -0.45755 2.31985 -1.0874 1.07709 0.39065 -3.32411
LYS_79 -4.19635 0.51719 3.1983 -0.46129 0.14485 0.31061 1.27672 -1.60154 -0.01599 -0.08796 -0.73003 -0.31145 0 0 0 0 0 -0.03073 0.20233 3.04352 0 -0.22063 0 -1.5107 0.14405 0.51487 0.18575
MET_80 -9.65354 1.05534 3.11842 -0.27196 0.03257 0.11303 1.26986 -1.72756 -0.00076 -0.00202 -0.33697 0.00245 0 0 0 0 0 -0.10971 0.04162 2.10345 0 0.33318 0 0.60916 -0.12447 0.40836 -3.13957
ILE_81 -3.33478 0.24426 1.95791 -0.4988 0.36754 0.12553 1.29588 -1.03698 -0 -0 0.25796 -0.11988 0 0 0 0 0 0.05236 0.06262 0.31952 0 -0.58084 0 0.73287 -0.28438 0.48703 0.04783
PHE_82 -8.81348 1.81939 2.32382 -0.85396 0.15648 0.09247 1.19284 -2.17143 -0.00076 -0.00202 0.23993 -0.42399 0 0 0 0 0 -0.064 0.02851 0 2.42082 -0.30598 0 1.0402 0.19887 1.0835 -2.0388
ALA_83 -1.2756 0.06419 1.13267 -0.023 0 0 0.21678 -0.67296 -0 -0 -0.27556 -0.34244 0 0 0 0 0 0.10558 0 0 0 -0.33626 0 1.8394 0.06631 0.84261 1.34172
GLY_84 -3.63743 0.5335 3.11546 -0.00028 0 0 1.54637 -1.73262 -0 -0 -2.36451 -0.19932 0 0 -0.66494 0 0 0.27559 0 0 0 -1.53334 0 0.83697 0.09693 0.62321 -3.1044
ILE_85 -8.34973 1.16383 3.15226 -0.4369 0.26396 0.07961 1.74579 -2.20474 -0.0145 -0.08032 -0.51255 0.33135 0 0 0 0 0 0.26311 0.04259 0.5153 0 -0.49843 0 0.73287 0.16325 1.43012 -2.21312
LYS_86 -3.49936 0.19564 4.35992 -0.52003 0.1751 0.36765 0.792 -1.75773 -0 -0 -1.55845 -0.11036 0 0 -0.6711 0 0 -0.04664 0.11068 1.71463 0 -0.21306 0 -1.5107 -0.2645 1.17913 -1.25719
LYS_87 -4.44544 0.25736 5.10053 -0.49116 0.15948 0.28471 2.10778 -2.14148 -0.0108 -0.05434 -1.33665 0.00922 0 0 -0.56939 0 0 0.01139 0.00851 1.79426 0 0.00599 0 -1.5107 -0.09551 0.37174 -0.54454
LYS_88 -2.91949 0.10311 3.33332 -0.30068 0.0265 0.134 1.24682 -1.51021 -0.01567 -0.15543 -0.45508 -0.03442 0 0 0 0 0 0.01604 0.00118 1.72337 0 -0.04559 0 -1.5107 -0.3426 0.12942 -0.57611
GLY_89 -3.08197 0.3239 4.28667 -5e-05 0 0 1.77805 -1.99229 -0.00759 -0.04186 -1.11521 -0.40725 0 0 0 0 0 -0.08486 0 0 0 0.20172 0 0.83697 0.29313 0.17176 1.16112
GLU_90 -7.16426 0.48304 8.21562 -0.20831 0.03785 0.29851 3.52207 -3.62793 -0.04451 -0.21384 -4.91457 -0.57502 0 0 -1.2405 0 0 -0.04049 0.15308 0 3.10783 -0.17062 0 -2.7348 0.34127 0.51117 -4.26439
ARG_91 -8.65262 0.54519 7.50372 -0.74717 0.11731 0.48516 2.74323 -3.39133 -0.01567 -0.15543 -2.95932 0.42244 0 0 0 -0.77657 0 -0.02314 0.11891 2.59759 0 -0.04658 0 -1.2888 -0.33894 0.6247 -3.23732
GLN_92 -5.92757 0.41581 5.71434 -0.40491 0.15892 0.23754 3.24853 -3.01136 -0 -0 -3.31505 -0.62714 0 0 -1.18879 0 0 -0.01783 0.1663 0 4.16882 -0.07085 0 -0.18838 -0.14288 0.41201 -0.37248
ASP_93 -8.6156 0.51939 10.5568 -0.09782 0.00194 0.28644 4.46414 -4.86182 -0 -0 -7.16277 -0.38832 0 0 -1.32073 0 0 -0.00191 0.00885 0 1.76276 0.19239 0 -2.3716 -0.17721 0.44485 -6.76024
LEU_94 -9.77653 1.19662 4.12408 -0.72404 0.34088 0.29538 2.85832 -3.14461 -0.00759 -0.04186 -2.54257 0.15583 0 0 0 0 0 -0.0016 0.04725 0.79026 0 -0.19604 0 0.18072 -0.11421 0.61468 -5.94505
VAL_95 -8.45772 0.88509 4.35089 -0.26347 0.12957 0.04322 2.75897 -3.01604 -0 -0 -1.34992 0.25044 0 0 0 0 0 0.03639 0.04939 0.78699 0 0.06468 0 1.9342 -0.08839 0.79443 -1.0913
ALA_96 -5.54435 0.41301 4.0542 -0.02001 0 0 2.48112 -2.72469 -0 -0 -1.93968 -0.36703 0 0 0 0 0 0.21707 0 0 0 -0.19929 0 1.8394 -0.26207 0.5747 -1.47761
TYR_97 -11.3905 1.10874 5.17493 -1.06322 0.09608 0.44742 3.3461 -3.7151 -0 -0 -2.07676 -0.31391 0 0 0 0 0 0.07481 0.54981 0 1.83988 -0.35541 0.00027 1.2797 -0.10455 0.31912 -4.78263
LEU_98 -9.05741 1.34056 2.33857 -0.51171 0.23937 0.1157 1.75403 -2.3909 -0.02223 -0.15082 -0.88237 0.25462 0 0 0 0 0 0.05503 0.13041 0.32343 0 -0.26817 0 0.18072 -0.13391 0.52842 -6.15666
LYS_99 -5.56551 0.38019 5.43889 -0.4791 0.1355 0.25616 2.34263 -2.38635 -0 -0 -1.88872 0.13629 0 0 0 -0.62252 0 -0.02679 0.04544 2.71928 0 -0.02174 0 -1.5107 -0.29815 0.52396 -0.82123
SER_100 -2.71023 0.07569 3.21929 -0.02662 0.00456 0.02662 1.5194 -1.57732 -0 -0 -1.01221 -0.13881 0 0 0 0 0 -0.02514 0.02959 0.77796 0 -0.25336 0.60078 -0.77834 -0.44297 0.43134 -0.27978
ALA_101 -4.00064 0.20462 2.54647 -0.02447 0 0 2.3598 -1.9685 -0.02221 -0.15065 -1.42552 -0.20934 0 0 -0.42659 0 0 -0.04747 0 0 0 -0.09716 0 1.8394 -0.77293 0.29786 -1.89734
THR_102 -1.775 0.212 2.05197 -0.12833 0.0914 0.07101 0.85012 -0.99537 -0.02195 -0.15221 -1.21255 -0.99258 0 0 -0.55071 0 0 -0.03973 0.00143 0.10629 0 -0.5617 2.25648 -1.0874 -0.64599 0.43392 -2.08892
SER:CtermProteinFull_103 -3.08623 0.40725 3.34954 -0.03861 0.00512 0.0421 1.68356 -1.47706 -0.01896 -0.1908 -2.04672 0.36579 0 0 -1.21073 0 0 0 0.01342 0.92992 0 0 1.74898 -0.77834 -0.18552 1.02944 0.54216
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 693777 DOMAINID 684756 MODEL 5 PROT_AB
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 74.933
REMARK    S_0000_0052
REMARK    SCORE     hbond_lr_bb:         -13.113
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.340
REMARK    SCORE         p_aa_pp:         -18.077
REMARK    SCORE          fa_sol:         372.327
REMARK    SCORE             ref:          29.300
REMARK    SCORE     cart_bonded:          59.304
REMARK    SCORE          fa_dun:         126.065
REMARK    SCORE          fa_atr:        -608.832
REMARK    SCORE     hbond_bb_sc:         -28.700
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.137
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.636
REMARK    SCORE        hbond_sc:          -2.161
REMARK    SCORE     hbond_sr_bb:         -53.948
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -730.896
REMARK    SCORE           score:        -730.896
REMARK    SCORE          fa_rep:          68.387
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -470.981
REMARK    SCORE    fa_intra_rep:           0.990
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -6.406
REMARK    SCORE         fa_elec:        -183.483
ATOM      1  N   GLY A   1      -0.121   0.006   0.247  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.311  -0.238   0.352  1.00  0.76           C  
ATOM      3  C   GLY A   1       2.065   1.061   0.193  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.976   1.186  -0.630  1.00  0.82           O  
ATOM      5 1H   GLY A   1      -0.593  -0.878   0.077  1.00  1.40           H  
ATOM      6 2H   GLY A   1      -0.451   0.436   1.113  1.00  1.40           H  
ATOM      7 3H   GLY A   1      -0.301   0.632  -0.523  1.00  1.40           H  
ATOM      8 1HA  GLY A   1       1.534  -0.670   1.323  1.00  0.91           H  
ATOM      9 2HA  GLY A   1       1.622  -0.951  -0.408  1.00  0.91           H  
ATOM     10  N   ASP A   2       1.658   2.043   0.974  1.00  0.64           N  
ATOM     11  CA  ASP A   2       2.248   3.368   0.959  1.00  0.68           C  
ATOM     12  C   ASP A   2       3.489   3.454   1.853  1.00  0.64           C  
ATOM     13  O   ASP A   2       3.411   3.363   3.088  1.00  0.61           O  
ATOM     14  CB  ASP A   2       1.172   4.393   1.301  1.00  0.94           C  
ATOM     15  CG  ASP A   2       1.630   5.837   1.274  1.00  0.94           C  
ATOM     16  OD1 ASP A   2       2.771   6.086   1.657  1.00  0.94           O  
ATOM     17  OD2 ASP A   2       0.846   6.705   0.857  1.00  0.94           O  
ATOM     18  H   ASP A   2       0.896   1.867   1.640  1.00  0.77           H  
ATOM     19  HA  ASP A   2       2.571   3.578  -0.062  1.00  0.82           H  
ATOM     20 1HB  ASP A   2       0.351   4.285   0.593  1.00  1.13           H  
ATOM     21 2HB  ASP A   2       0.764   4.154   2.275  1.00  1.13           H  
ATOM     22  N   VAL A   3       4.640   3.582   1.193  1.00  0.67           N  
ATOM     23  CA  VAL A   3       5.962   3.574   1.821  1.00  0.66           C  
ATOM     24  C   VAL A   3       6.194   4.692   2.831  1.00  0.67           C  
ATOM     25  O   VAL A   3       7.209   4.682   3.527  1.00  0.66           O  
ATOM     26  CB  VAL A   3       7.078   3.646   0.749  1.00  0.93           C  
ATOM     27  CG1 VAL A   3       7.013   2.425  -0.162  1.00  0.93           C  
ATOM     28  CG2 VAL A   3       6.936   4.939  -0.070  1.00  0.93           C  
ATOM     29  H   VAL A   3       4.569   3.662   0.189  1.00  0.80           H  
ATOM     30  HA  VAL A   3       6.065   2.629   2.345  1.00  0.79           H  
ATOM     31  HB  VAL A   3       8.049   3.632   1.245  1.00  1.12           H  
ATOM     32 1HG1 VAL A   3       7.812   2.480  -0.899  1.00  1.12           H  
ATOM     33 2HG1 VAL A   3       7.143   1.533   0.433  1.00  1.12           H  
ATOM     34 3HG1 VAL A   3       6.052   2.386  -0.673  1.00  1.12           H  
ATOM     35 1HG2 VAL A   3       7.734   4.982  -0.811  1.00  1.12           H  
ATOM     36 2HG2 VAL A   3       5.976   4.960  -0.577  1.00  1.12           H  
ATOM     37 3HG2 VAL A   3       7.015   5.807   0.582  1.00  1.12           H  
ATOM     38  N   ALA A   4       5.348   5.727   2.808  1.00  0.73           N  
ATOM     39  CA  ALA A   4       5.475   6.832   3.742  1.00  0.78           C  
ATOM     40  C   ALA A   4       4.460   6.703   4.868  1.00  0.74           C  
ATOM     41  O   ALA A   4       4.787   6.870   6.039  1.00  0.80           O  
ATOM     42  CB  ALA A   4       5.286   8.150   3.021  1.00  1.07           C  
ATOM     43  H   ALA A   4       4.530   5.701   2.184  1.00  0.88           H  
ATOM     44  HA  ALA A   4       6.472   6.801   4.179  1.00  0.94           H  
ATOM     45 1HB  ALA A   4       5.398   8.971   3.725  1.00  1.28           H  
ATOM     46 2HB  ALA A   4       6.029   8.240   2.231  1.00  1.28           H  
ATOM     47 3HB  ALA A   4       4.283   8.175   2.583  1.00  1.28           H  
ATOM     48  N   LYS A   5       3.210   6.376   4.527  1.00  0.69           N  
ATOM     49  CA  LYS A   5       2.143   6.292   5.537  1.00  0.69           C  
ATOM     50  C   LYS A   5       2.434   5.223   6.579  1.00  0.61           C  
ATOM     51  O   LYS A   5       2.090   5.378   7.768  1.00  0.62           O  
ATOM     52  CB  LYS A   5       0.786   6.066   4.895  1.00  0.97           C  
ATOM     53  CG  LYS A   5       0.270   7.285   4.150  1.00  0.97           C  
ATOM     54  CD  LYS A   5      -1.107   7.044   3.538  1.00  0.97           C  
ATOM     55  CE  LYS A   5      -1.589   8.271   2.766  1.00  0.97           C  
ATOM     56  NZ  LYS A   5      -0.810   8.472   1.483  1.00  0.97           N  
ATOM     57  H   LYS A   5       2.998   6.217   3.533  1.00  0.83           H  
ATOM     58  HA  LYS A   5       2.101   7.247   6.059  1.00  0.83           H  
ATOM     59 1HB  LYS A   5       0.853   5.235   4.212  1.00  1.16           H  
ATOM     60 2HB  LYS A   5       0.058   5.797   5.657  1.00  1.16           H  
ATOM     61 1HG  LYS A   5       0.198   8.114   4.852  1.00  1.16           H  
ATOM     62 2HG  LYS A   5       0.981   7.562   3.380  1.00  1.16           H  
ATOM     63 1HD  LYS A   5      -1.053   6.195   2.853  1.00  1.16           H  
ATOM     64 2HD  LYS A   5      -1.824   6.809   4.324  1.00  1.16           H  
ATOM     65 1HE  LYS A   5      -2.644   8.153   2.524  1.00  1.16           H  
ATOM     66 2HE  LYS A   5      -1.467   9.154   3.392  1.00  1.16           H  
ATOM     67 1HZ  LYS A   5      -1.147   9.286   1.005  1.00  1.16           H  
ATOM     68 2HZ  LYS A   5       0.181   8.593   1.678  1.00  1.16           H  
ATOM     69 3HZ  LYS A   5      -0.918   7.661   0.864  1.00  1.16           H  
ATOM     70  N   GLY A   6       3.139   4.168   6.162  1.00  0.58           N  
ATOM     71  CA  GLY A   6       3.509   3.097   7.064  1.00  0.58           C  
ATOM     72  C   GLY A   6       4.333   3.614   8.244  1.00  0.53           C  
ATOM     73  O   GLY A   6       4.436   2.925   9.253  1.00  0.51           O  
ATOM     74  H   GLY A   6       3.383   4.070   5.163  1.00  0.70           H  
ATOM     75 1HA  GLY A   6       2.609   2.599   7.424  1.00  0.70           H  
ATOM     76 2HA  GLY A   6       4.074   2.357   6.521  1.00  0.70           H  
ATOM     77  N   LYS A   7       4.934   4.809   8.123  1.00  0.59           N  
ATOM     78  CA  LYS A   7       5.712   5.420   9.186  1.00  0.63           C  
ATOM     79  C   LYS A   7       4.853   5.655  10.415  1.00  0.62           C  
ATOM     80  O   LYS A   7       5.349   5.575  11.542  1.00  0.64           O  
ATOM     81  CB  LYS A   7       6.314   6.749   8.746  1.00  0.87           C  
ATOM     82  CG  LYS A   7       7.237   7.391   9.791  1.00  0.87           C  
ATOM     83  CD  LYS A   7       7.888   8.658   9.256  1.00  0.87           C  
ATOM     84  CE  LYS A   7       8.778   9.308  10.308  1.00  0.87           C  
ATOM     85  NZ  LYS A   7       9.412  10.567   9.808  1.00  0.87           N  
ATOM     86  H   LYS A   7       4.817   5.350   7.262  1.00  0.71           H  
ATOM     87  HA  LYS A   7       6.517   4.742   9.459  1.00  0.76           H  
ATOM     88 1HB  LYS A   7       6.857   6.619   7.815  1.00  1.04           H  
ATOM     89 2HB  LYS A   7       5.505   7.451   8.544  1.00  1.04           H  
ATOM     90 1HG  LYS A   7       6.659   7.649  10.679  1.00  1.04           H  
ATOM     91 2HG  LYS A   7       8.008   6.677  10.079  1.00  1.04           H  
ATOM     92 1HD  LYS A   7       8.487   8.414   8.378  1.00  1.04           H  
ATOM     93 2HD  LYS A   7       7.111   9.363   8.960  1.00  1.04           H  
ATOM     94 1HE  LYS A   7       8.179   9.539  11.188  1.00  1.04           H  
ATOM     95 2HE  LYS A   7       9.563   8.606  10.591  1.00  1.04           H  
ATOM     96 1HZ  LYS A   7       9.992  10.964  10.535  1.00  1.04           H  
ATOM     97 2HZ  LYS A   7       9.982  10.366   8.998  1.00  1.04           H  
ATOM     98 3HZ  LYS A   7       8.693  11.230   9.555  1.00  1.04           H  
ATOM     99  N   LYS A   8       3.587   6.053  10.209  1.00  0.65           N  
ATOM    100  CA  LYS A   8       2.695   6.334  11.321  1.00  0.68           C  
ATOM    101  C   LYS A   8       2.285   5.031  11.962  1.00  0.61           C  
ATOM    102  O   LYS A   8       2.258   4.918  13.189  1.00  0.65           O  
ATOM    103  CB  LYS A   8       1.473   7.127  10.861  1.00  0.94           C  
ATOM    104  CG  LYS A   8       1.781   8.569  10.457  1.00  0.94           C  
ATOM    105  CD  LYS A   8       0.520   9.308  10.004  1.00  0.94           C  
ATOM    106  CE  LYS A   8       0.826  10.752   9.605  1.00  0.94           C  
ATOM    107  NZ  LYS A   8      -0.394  11.470   9.134  1.00  0.94           N  
ATOM    108  H   LYS A   8       3.214   6.109   9.258  1.00  0.78           H  
ATOM    109  HA  LYS A   8       3.235   6.923  12.064  1.00  0.82           H  
ATOM    110 1HB  LYS A   8       1.025   6.627  10.000  1.00  1.13           H  
ATOM    111 2HB  LYS A   8       0.728   7.141  11.657  1.00  1.13           H  
ATOM    112 1HG  LYS A   8       2.222   9.093  11.305  1.00  1.13           H  
ATOM    113 2HG  LYS A   8       2.506   8.561   9.642  1.00  1.13           H  
ATOM    114 1HD  LYS A   8       0.084   8.790   9.148  1.00  1.13           H  
ATOM    115 2HD  LYS A   8      -0.210   9.313  10.814  1.00  1.13           H  
ATOM    116 1HE  LYS A   8       1.237  11.280  10.464  1.00  1.13           H  
ATOM    117 2HE  LYS A   8       1.566  10.751   8.804  1.00  1.13           H  
ATOM    118 1HZ  LYS A   8      -0.152  12.418   8.880  1.00  1.13           H  
ATOM    119 2HZ  LYS A   8      -0.778  10.996   8.329  1.00  1.13           H  
ATOM    120 3HZ  LYS A   8      -1.083  11.488   9.873  1.00  1.13           H  
ATOM    121  N   THR A   9       2.007   4.031  11.119  1.00  0.53           N  
ATOM    122  CA  THR A   9       1.611   2.710  11.617  1.00  0.49           C  
ATOM    123  C   THR A   9       2.782   2.154  12.424  1.00  0.48           C  
ATOM    124  O   THR A   9       2.603   1.506  13.469  1.00  0.50           O  
ATOM    125  CB  THR A   9       1.222   1.731  10.479  1.00  0.70           C  
ATOM    126  OG1 THR A   9       0.094   2.251   9.747  1.00  0.70           O  
ATOM    127  CG2 THR A   9       0.814   0.373  11.081  1.00  0.70           C  
ATOM    128  H   THR A   9       2.055   4.229  10.115  1.00  0.64           H  
ATOM    129  HA  THR A   9       0.755   2.822  12.283  1.00  0.59           H  
ATOM    130  HB  THR A   9       2.067   1.595   9.803  1.00  0.84           H  
ATOM    131  HG1 THR A   9       0.349   3.043   9.273  1.00  0.84           H  
ATOM    132 1HG2 THR A   9       0.533  -0.311  10.282  1.00  0.84           H  
ATOM    133 2HG2 THR A   9       1.637  -0.048  11.643  1.00  0.84           H  
ATOM    134 3HG2 THR A   9      -0.033   0.521  11.741  1.00  0.84           H  
ATOM    135  N   PHE A  10       3.982   2.362  11.895  1.00  0.50           N  
ATOM    136  CA  PHE A  10       5.186   1.920  12.525  1.00  0.56           C  
ATOM    137  C   PHE A  10       5.312   2.522  13.903  1.00  0.60           C  
ATOM    138  O   PHE A  10       5.346   1.795  14.897  1.00  0.65           O  
ATOM    139  CB  PHE A  10       6.386   2.264  11.644  1.00  0.76           C  
ATOM    140  CG  PHE A  10       7.701   2.003  12.230  1.00  0.76           C  
ATOM    141  CD1 PHE A  10       8.153   0.733  12.379  1.00  0.76           C  
ATOM    142  CD2 PHE A  10       8.521   3.050  12.597  1.00  0.76           C  
ATOM    143  CE1 PHE A  10       9.389   0.471  12.902  1.00  0.76           C  
ATOM    144  CE2 PHE A  10       9.764   2.798  13.117  1.00  0.76           C  
ATOM    145  CZ  PHE A  10      10.187   1.499  13.271  1.00  0.76           C  
ATOM    146  H   PHE A  10       4.054   2.851  11.006  1.00  0.60           H  
ATOM    147  HA  PHE A  10       5.125   0.853  12.620  1.00  0.67           H  
ATOM    148 1HB  PHE A  10       6.316   1.721  10.707  1.00  0.91           H  
ATOM    149 2HB  PHE A  10       6.345   3.305  11.392  1.00  0.91           H  
ATOM    150  HD1 PHE A  10       7.516  -0.077  12.074  1.00  0.91           H  
ATOM    151  HD2 PHE A  10       8.174   4.080  12.465  1.00  0.91           H  
ATOM    152  HE1 PHE A  10       9.733  -0.557  13.022  1.00  0.91           H  
ATOM    153  HE2 PHE A  10      10.415   3.622  13.409  1.00  0.91           H  
ATOM    154  HZ  PHE A  10      11.154   1.298  13.684  1.00  0.91           H  
ATOM    155  N   VAL A  11       5.246   3.843  14.022  1.00  0.64           N  
ATOM    156  CA  VAL A  11       5.413   4.426  15.344  1.00  0.74           C  
ATOM    157  C   VAL A  11       4.351   3.941  16.342  1.00  0.75           C  
ATOM    158  O   VAL A  11       4.667   3.675  17.512  1.00  0.85           O  
ATOM    159  CB  VAL A  11       5.423   5.960  15.258  1.00  1.00           C  
ATOM    160  CG1 VAL A  11       5.378   6.585  16.671  1.00  1.00           C  
ATOM    161  CG2 VAL A  11       6.702   6.388  14.531  1.00  1.00           C  
ATOM    162  H   VAL A  11       5.158   4.436  13.189  1.00  0.77           H  
ATOM    163  HA  VAL A  11       6.386   4.140  15.710  1.00  0.89           H  
ATOM    164  HB  VAL A  11       4.545   6.301  14.700  1.00  1.20           H  
ATOM    165 1HG1 VAL A  11       5.398   7.670  16.585  1.00  1.20           H  
ATOM    166 2HG1 VAL A  11       4.469   6.291  17.192  1.00  1.20           H  
ATOM    167 3HG1 VAL A  11       6.245   6.250  17.244  1.00  1.20           H  
ATOM    168 1HG2 VAL A  11       6.729   7.473  14.448  1.00  1.20           H  
ATOM    169 2HG2 VAL A  11       7.571   6.043  15.091  1.00  1.20           H  
ATOM    170 3HG2 VAL A  11       6.726   5.953  13.539  1.00  1.20           H  
ATOM    171  N   GLN A  12       3.097   3.882  15.899  1.00  0.73           N  
ATOM    172  CA  GLN A  12       1.983   3.467  16.741  1.00  0.80           C  
ATOM    173  C   GLN A  12       1.980   1.995  17.183  1.00  0.79           C  
ATOM    174  O   GLN A  12       1.661   1.697  18.337  1.00  0.98           O  
ATOM    175  CB  GLN A  12       0.695   3.680  15.960  1.00  1.09           C  
ATOM    176  CG  GLN A  12       0.295   5.109  15.691  1.00  1.09           C  
ATOM    177  CD  GLN A  12      -0.834   5.129  14.681  1.00  1.09           C  
ATOM    178  OE1 GLN A  12      -1.111   4.069  14.092  1.00  1.09           O  
ATOM    179  NE2 GLN A  12      -1.471   6.275  14.477  1.00  1.09           N  
ATOM    180  H   GLN A  12       2.899   4.145  14.927  1.00  0.88           H  
ATOM    181  HA  GLN A  12       1.988   4.090  17.632  1.00  0.96           H  
ATOM    182 1HB  GLN A  12       0.802   3.181  14.995  1.00  1.31           H  
ATOM    183 2HB  GLN A  12      -0.124   3.196  16.486  1.00  1.31           H  
ATOM    184 1HG  GLN A  12      -0.055   5.564  16.615  1.00  1.31           H  
ATOM    185 2HG  GLN A  12       1.140   5.664  15.294  1.00  1.31           H  
ATOM    186 1HE2 GLN A  12      -2.222   6.324  13.816  1.00  1.31           H  
ATOM    187 2HE2 GLN A  12      -1.204   7.096  14.984  1.00  1.31           H  
ATOM    188  N   LYS A  13       2.319   1.073  16.269  1.00  0.67           N  
ATOM    189  CA  LYS A  13       2.218  -0.356  16.554  1.00  0.73           C  
ATOM    190  C   LYS A  13       3.499  -1.206  16.454  1.00  0.75           C  
ATOM    191  O   LYS A  13       3.684  -2.139  17.235  1.00  0.92           O  
ATOM    192  CB  LYS A  13       1.215  -0.939  15.548  1.00  1.00           C  
ATOM    193  CG  LYS A  13      -0.235  -0.431  15.678  1.00  1.00           C  
ATOM    194  CD  LYS A  13      -1.110  -1.015  14.555  1.00  1.00           C  
ATOM    195  CE  LYS A  13      -2.604  -0.599  14.625  1.00  1.00           C  
ATOM    196  NZ  LYS A  13      -2.829   0.897  14.495  1.00  1.00           N  
ATOM    197  H   LYS A  13       2.556   1.370  15.320  1.00  0.80           H  
ATOM    198  HA  LYS A  13       1.831  -0.469  17.565  1.00  0.88           H  
ATOM    199 1HB  LYS A  13       1.550  -0.687  14.539  1.00  1.20           H  
ATOM    200 2HB  LYS A  13       1.222  -2.010  15.616  1.00  1.20           H  
ATOM    201 1HG  LYS A  13      -0.633  -0.728  16.648  1.00  1.20           H  
ATOM    202 2HG  LYS A  13      -0.241   0.653  15.614  1.00  1.20           H  
ATOM    203 1HD  LYS A  13      -0.711  -0.726  13.588  1.00  1.20           H  
ATOM    204 2HD  LYS A  13      -1.075  -2.095  14.627  1.00  1.20           H  
ATOM    205 1HE  LYS A  13      -3.126  -1.098  13.807  1.00  1.20           H  
ATOM    206 2HE  LYS A  13      -3.027  -0.940  15.569  1.00  1.20           H  
ATOM    207 1HZ  LYS A  13      -3.825   1.084  14.526  1.00  1.20           H  
ATOM    208 2HZ  LYS A  13      -2.375   1.379  15.254  1.00  1.20           H  
ATOM    209 3HZ  LYS A  13      -2.463   1.268  13.623  1.00  1.20           H  
ATOM    210  N   CYS A  14       4.371  -0.907  15.485  1.00  0.72           N  
ATOM    211  CA  CYS A  14       5.512  -1.791  15.191  1.00  0.81           C  
ATOM    212  C   CYS A  14       6.834  -1.417  15.849  1.00  0.92           C  
ATOM    213  O   CYS A  14       7.572  -2.299  16.307  1.00  0.96           O  
ATOM    214  CB  CYS A  14       5.729  -1.828  13.707  1.00  1.10           C  
ATOM    215  SG  CYS A  14       6.972  -2.939  13.122  1.00  1.10           S  
ATOM    216  H   CYS A  14       4.202  -0.060  14.922  1.00  0.86           H  
ATOM    217  HA  CYS A  14       5.240  -2.791  15.523  1.00  0.97           H  
ATOM    218 1HB  CYS A  14       4.802  -2.040  13.232  1.00  1.32           H  
ATOM    219 2HB  CYS A  14       6.024  -0.870  13.422  1.00  1.32           H  
ATOM    220  HG  CYS A  14       6.317  -4.062  13.408  1.00  1.32           H  
ATOM    221  N   ALA A  15       7.082  -0.107  15.921  1.00  1.01           N  
ATOM    222  CA  ALA A  15       8.283   0.594  16.406  1.00  1.19           C  
ATOM    223  C   ALA A  15       8.547   0.319  17.859  1.00  0.96           C  
ATOM    224  O   ALA A  15       9.613   0.628  18.396  1.00  1.12           O  
ATOM    225  CB  ALA A  15       8.128   2.081  16.238  1.00  1.59           C  
ATOM    226  H   ALA A  15       6.363   0.495  15.536  1.00  1.21           H  
ATOM    227  HA  ALA A  15       9.134   0.244  15.824  1.00  1.43           H  
ATOM    228 1HB  ALA A  15       9.026   2.588  16.571  1.00  1.91           H  
ATOM    229 2HB  ALA A  15       7.949   2.302  15.212  1.00  1.91           H  
ATOM    230 3HB  ALA A  15       7.279   2.402  16.835  1.00  1.91           H  
ATOM    231  N   GLN A  16       7.519  -0.194  18.496  1.00  0.80           N  
ATOM    232  CA  GLN A  16       7.502  -0.561  19.881  1.00  0.98           C  
ATOM    233  C   GLN A  16       8.497  -1.712  20.089  1.00  1.00           C  
ATOM    234  O   GLN A  16       9.045  -1.882  21.178  1.00  1.19           O  
ATOM    235  CB  GLN A  16       6.073  -0.956  20.244  1.00  1.30           C  
ATOM    236  CG  GLN A  16       5.050   0.209  20.048  1.00  1.30           C  
ATOM    237  CD  GLN A  16       5.369   1.430  20.890  1.00  1.30           C  
ATOM    238  OE1 GLN A  16       5.669   1.274  22.077  1.00  1.30           O  
ATOM    239  NE2 GLN A  16       5.316   2.642  20.311  1.00  1.30           N  
ATOM    240  H   GLN A  16       6.701  -0.369  17.930  1.00  0.96           H  
ATOM    241  HA  GLN A  16       7.820   0.288  20.485  1.00  1.18           H  
ATOM    242 1HB  GLN A  16       5.755  -1.796  19.619  1.00  1.56           H  
ATOM    243 2HB  GLN A  16       6.034  -1.284  21.281  1.00  1.56           H  
ATOM    244 1HG  GLN A  16       5.049   0.517  18.999  1.00  1.56           H  
ATOM    245 2HG  GLN A  16       4.054  -0.142  20.321  1.00  1.56           H  
ATOM    246 1HE2 GLN A  16       5.520   3.456  20.854  1.00  1.56           H  
ATOM    247 2HE2 GLN A  16       5.063   2.777  19.318  1.00  1.56           H  
ATOM    248  N   CYS A  17       8.697  -2.535  19.043  1.00  0.88           N  
ATOM    249  CA  CYS A  17       9.634  -3.650  19.077  1.00  0.93           C  
ATOM    250  C   CYS A  17      10.678  -3.601  17.950  1.00  0.86           C  
ATOM    251  O   CYS A  17      11.810  -4.031  18.165  1.00  0.95           O  
ATOM    252  CB  CYS A  17       8.886  -4.966  19.076  1.00  1.28           C  
ATOM    253  SG  CYS A  17       7.875  -5.165  20.549  1.00  1.28           S  
ATOM    254  H   CYS A  17       8.200  -2.361  18.168  1.00  1.06           H  
ATOM    255  HA  CYS A  17      10.172  -3.591  20.019  1.00  1.12           H  
ATOM    256 1HB  CYS A  17       8.235  -4.975  18.216  1.00  1.54           H  
ATOM    257 2HB  CYS A  17       9.565  -5.811  18.988  1.00  1.54           H  
ATOM    258  HG  CYS A  17       7.733  -3.850  20.757  1.00  1.54           H  
ATOM    259  N   HIS A  18      10.304  -3.140  16.748  1.00  0.77           N  
ATOM    260  CA  HIS A  18      11.220  -3.109  15.593  1.00  0.73           C  
ATOM    261  C   HIS A  18      11.921  -1.777  15.405  1.00  0.67           C  
ATOM    262  O   HIS A  18      11.453  -0.725  15.842  1.00  0.76           O  
ATOM    263  CB  HIS A  18      10.506  -3.386  14.262  1.00  1.04           C  
ATOM    264  CG  HIS A  18      10.063  -4.782  14.026  1.00  1.04           C  
ATOM    265  ND1 HIS A  18       9.601  -5.216  12.796  1.00  1.04           N  
ATOM    266  CD2 HIS A  18      10.016  -5.843  14.833  1.00  1.04           C  
ATOM    267  CE1 HIS A  18       9.304  -6.488  12.870  1.00  1.04           C  
ATOM    268  NE2 HIS A  18       9.554  -6.894  14.091  1.00  1.04           N  
ATOM    269  H   HIS A  18       9.346  -2.824  16.605  1.00  0.92           H  
ATOM    270  HA  HIS A  18      11.995  -3.867  15.724  1.00  0.88           H  
ATOM    271 1HB  HIS A  18       9.637  -2.748  14.213  1.00  1.25           H  
ATOM    272 2HB  HIS A  18      11.156  -3.097  13.441  1.00  1.25           H  
ATOM    273  HD1 HIS A  18       9.399  -4.640  12.001  1.00  1.25           H  
ATOM    274  HD2 HIS A  18      10.267  -5.981  15.873  1.00  1.25           H  
ATOM    275  HE1 HIS A  18       8.917  -7.016  12.009  1.00  1.25           H  
ATOM    276  N   THR A  19      13.037  -1.795  14.688  1.00  0.65           N  
ATOM    277  CA  THR A  19      13.652  -0.516  14.370  1.00  0.62           C  
ATOM    278  C   THR A  19      14.169  -0.447  12.956  1.00  0.57           C  
ATOM    279  O   THR A  19      14.586  -1.450  12.368  1.00  0.64           O  
ATOM    280  CB  THR A  19      14.770  -0.138  15.339  1.00  0.88           C  
ATOM    281  OG1 THR A  19      15.224   1.183  15.003  1.00  0.88           O  
ATOM    282  CG2 THR A  19      15.904  -1.076  15.245  1.00  0.88           C  
ATOM    283  H   THR A  19      13.444  -2.685  14.372  1.00  0.78           H  
ATOM    284  HA  THR A  19      12.897   0.255  14.466  1.00  0.74           H  
ATOM    285  HB  THR A  19      14.382  -0.144  16.348  1.00  1.06           H  
ATOM    286  HG1 THR A  19      15.871   1.461  15.676  1.00  1.06           H  
ATOM    287 1HG2 THR A  19      16.660  -0.762  15.931  1.00  1.06           H  
ATOM    288 2HG2 THR A  19      15.579  -2.088  15.495  1.00  1.06           H  
ATOM    289 3HG2 THR A  19      16.299  -1.047  14.252  1.00  1.06           H  
ATOM    290  N   VAL A  20      14.176   0.773  12.439  1.00  0.59           N  
ATOM    291  CA  VAL A  20      14.702   1.079  11.124  1.00  0.68           C  
ATOM    292  C   VAL A  20      15.807   2.138  11.198  1.00  0.78           C  
ATOM    293  O   VAL A  20      16.072   2.834  10.211  1.00  1.07           O  
ATOM    294  CB  VAL A  20      13.573   1.532  10.171  1.00  0.92           C  
ATOM    295  CG1 VAL A  20      12.582   0.388   9.935  1.00  0.92           C  
ATOM    296  CG2 VAL A  20      12.845   2.717  10.750  1.00  0.92           C  
ATOM    297  H   VAL A  20      13.824   1.525  13.021  1.00  0.71           H  
ATOM    298  HA  VAL A  20      15.140   0.170  10.711  1.00  0.82           H  
ATOM    299  HB  VAL A  20      14.007   1.806   9.214  1.00  1.10           H  
ATOM    300 1HG1 VAL A  20      11.811   0.728   9.247  1.00  1.10           H  
ATOM    301 2HG1 VAL A  20      13.097  -0.459   9.505  1.00  1.10           H  
ATOM    302 3HG1 VAL A  20      12.124   0.092  10.875  1.00  1.10           H  
ATOM    303 1HG2 VAL A  20      12.068   3.021  10.061  1.00  1.10           H  
ATOM    304 2HG2 VAL A  20      12.400   2.449  11.693  1.00  1.10           H  
ATOM    305 3HG2 VAL A  20      13.537   3.545  10.898  1.00  1.10           H  
ATOM    306  N   GLU A  21      16.387   2.334  12.385  1.00  0.73           N  
ATOM    307  CA  GLU A  21      17.490   3.287  12.517  1.00  0.87           C  
ATOM    308  C   GLU A  21      18.691   2.821  11.679  1.00  0.78           C  
ATOM    309  O   GLU A  21      19.203   1.703  11.855  1.00  0.70           O  
ATOM    310  CB  GLU A  21      17.894   3.470  13.980  1.00  1.16           C  
ATOM    311  CG  GLU A  21      18.981   4.546  14.196  1.00  1.16           C  
ATOM    312  CD  GLU A  21      19.387   4.725  15.632  1.00  1.16           C  
ATOM    313  OE1 GLU A  21      18.956   3.953  16.452  1.00  1.16           O  
ATOM    314  OE2 GLU A  21      20.138   5.622  15.907  1.00  1.16           O  
ATOM    315  H   GLU A  21      16.080   1.777  13.183  1.00  0.88           H  
ATOM    316  HA  GLU A  21      17.161   4.253  12.131  1.00  1.04           H  
ATOM    317 1HB  GLU A  21      17.019   3.769  14.556  1.00  1.39           H  
ATOM    318 2HB  GLU A  21      18.226   2.521  14.378  1.00  1.39           H  
ATOM    319 1HG  GLU A  21      19.871   4.277  13.624  1.00  1.39           H  
ATOM    320 2HG  GLU A  21      18.614   5.494  13.809  1.00  1.39           H  
ATOM    321  N   ASN A  22      19.242   3.701  10.857  1.00  0.93           N  
ATOM    322  CA  ASN A  22      20.330   3.261   9.994  1.00  0.97           C  
ATOM    323  C   ASN A  22      21.623   3.111  10.769  1.00  0.92           C  
ATOM    324  O   ASN A  22      22.289   4.090  11.102  1.00  1.16           O  
ATOM    325  CB  ASN A  22      20.517   4.212   8.825  1.00  1.34           C  
ATOM    326  CG  ASN A  22      21.524   3.698   7.817  1.00  1.34           C  
ATOM    327  OD1 ASN A  22      22.091   2.613   7.995  1.00  1.34           O  
ATOM    328  ND2 ASN A  22      21.750   4.455   6.767  1.00  1.34           N  
ATOM    329  H   ASN A  22      18.857   4.630  10.770  1.00  1.12           H  
ATOM    330  HA  ASN A  22      20.089   2.279   9.600  1.00  1.16           H  
ATOM    331 1HB  ASN A  22      19.564   4.369   8.330  1.00  1.61           H  
ATOM    332 2HB  ASN A  22      20.855   5.178   9.194  1.00  1.61           H  
ATOM    333 1HD2 ASN A  22      22.407   4.161   6.071  1.00  1.61           H  
ATOM    334 2HD2 ASN A  22      21.269   5.325   6.664  1.00  1.61           H  
ATOM    335  N   GLY A  23      21.956   1.858  11.067  1.00  0.81           N  
ATOM    336  CA  GLY A  23      23.131   1.514  11.858  1.00  0.89           C  
ATOM    337  C   GLY A  23      22.853   1.538  13.356  1.00  0.85           C  
ATOM    338  O   GLY A  23      23.779   1.484  14.169  1.00  0.98           O  
ATOM    339  H   GLY A  23      21.321   1.131  10.753  1.00  0.97           H  
ATOM    340 1HA  GLY A  23      23.477   0.521  11.570  1.00  1.07           H  
ATOM    341 2HA  GLY A  23      23.935   2.210  11.625  1.00  1.07           H  
ATOM    342  N   GLY A  24      21.582   1.626  13.722  1.00  0.77           N  
ATOM    343  CA  GLY A  24      21.213   1.684  15.128  1.00  0.83           C  
ATOM    344  C   GLY A  24      21.187   0.325  15.808  1.00  0.84           C  
ATOM    345  O   GLY A  24      21.458  -0.714  15.197  1.00  0.87           O  
ATOM    346  H   GLY A  24      20.866   1.683  12.996  1.00  0.92           H  
ATOM    347 1HA  GLY A  24      21.898   2.347  15.657  1.00  1.00           H  
ATOM    348 2HA  GLY A  24      20.233   2.127  15.218  1.00  1.00           H  
ATOM    349  N   LYS A  25      20.821   0.339  17.083  1.00  1.01           N  
ATOM    350  CA  LYS A  25      20.798  -0.863  17.907  1.00  1.08           C  
ATOM    351  C   LYS A  25      19.513  -1.651  17.755  1.00  0.96           C  
ATOM    352  O   LYS A  25      18.491  -1.108  17.353  1.00  1.00           O  
ATOM    353  CB  LYS A  25      21.008  -0.495  19.374  1.00  1.48           C  
ATOM    354  CG  LYS A  25      22.386   0.090  19.685  1.00  1.48           C  
ATOM    355  CD  LYS A  25      22.530   0.413  21.171  1.00  1.48           C  
ATOM    356  CE  LYS A  25      23.909   0.989  21.491  1.00  1.48           C  
ATOM    357  NZ  LYS A  25      24.051   1.323  22.938  1.00  1.48           N  
ATOM    358  H   LYS A  25      20.572   1.228  17.504  1.00  1.21           H  
ATOM    359  HA  LYS A  25      21.618  -1.508  17.589  1.00  1.30           H  
ATOM    360 1HB  LYS A  25      20.254   0.234  19.673  1.00  1.78           H  
ATOM    361 2HB  LYS A  25      20.861  -1.382  19.994  1.00  1.78           H  
ATOM    362 1HG  LYS A  25      23.153  -0.630  19.398  1.00  1.78           H  
ATOM    363 2HG  LYS A  25      22.534   0.998  19.102  1.00  1.78           H  
ATOM    364 1HD  LYS A  25      21.769   1.138  21.461  1.00  1.78           H  
ATOM    365 2HD  LYS A  25      22.382  -0.495  21.756  1.00  1.78           H  
ATOM    366 1HE  LYS A  25      24.670   0.260  21.220  1.00  1.78           H  
ATOM    367 2HE  LYS A  25      24.061   1.894  20.903  1.00  1.78           H  
ATOM    368 1HZ  LYS A  25      24.974   1.700  23.107  1.00  1.78           H  
ATOM    369 2HZ  LYS A  25      23.356   2.009  23.198  1.00  1.78           H  
ATOM    370 3HZ  LYS A  25      23.923   0.488  23.493  1.00  1.78           H  
ATOM    371  N   HIS A  26      19.570  -2.926  18.113  1.00  0.96           N  
ATOM    372  CA  HIS A  26      18.404  -3.796  18.103  1.00  0.96           C  
ATOM    373  C   HIS A  26      17.569  -3.524  19.351  1.00  0.98           C  
ATOM    374  O   HIS A  26      18.080  -3.004  20.347  1.00  1.41           O  
ATOM    375  CB  HIS A  26      18.824  -5.262  18.072  1.00  1.34           C  
ATOM    376  CG  HIS A  26      19.593  -5.664  16.824  1.00  1.34           C  
ATOM    377  ND1 HIS A  26      19.005  -5.801  15.570  1.00  1.34           N  
ATOM    378  CD2 HIS A  26      20.902  -5.942  16.648  1.00  1.34           C  
ATOM    379  CE1 HIS A  26      19.936  -6.154  14.698  1.00  1.34           C  
ATOM    380  NE2 HIS A  26      21.074  -6.240  15.321  1.00  1.34           N  
ATOM    381  H   HIS A  26      20.455  -3.307  18.413  1.00  1.15           H  
ATOM    382  HA  HIS A  26      17.786  -3.591  17.228  1.00  1.15           H  
ATOM    383 1HB  HIS A  26      19.437  -5.486  18.944  1.00  1.61           H  
ATOM    384 2HB  HIS A  26      17.925  -5.872  18.140  1.00  1.61           H  
ATOM    385  HD2 HIS A  26      21.680  -5.938  17.414  1.00  1.61           H  
ATOM    386  HE1 HIS A  26      19.792  -6.344  13.632  1.00  1.61           H  
ATOM    387  HE2 HIS A  26      21.943  -6.507  14.840  1.00  1.61           H  
ATOM    388  N   LYS A  27      16.290  -3.860  19.288  1.00  0.88           N  
ATOM    389  CA  LYS A  27      15.331  -3.694  20.367  1.00  0.93           C  
ATOM    390  C   LYS A  27      14.777  -5.072  20.690  1.00  1.03           C  
ATOM    391  O   LYS A  27      15.506  -6.066  20.653  1.00  1.46           O  
ATOM    392  CB  LYS A  27      14.223  -2.726  19.953  1.00  1.28           C  
ATOM    393  CG  LYS A  27      14.628  -1.296  19.721  1.00  1.28           C  
ATOM    394  CD  LYS A  27      13.382  -0.492  19.359  1.00  1.28           C  
ATOM    395  CE  LYS A  27      13.656   0.983  19.181  1.00  1.28           C  
ATOM    396  NZ  LYS A  27      12.412   1.710  18.806  1.00  1.28           N  
ATOM    397  H   LYS A  27      15.914  -4.311  18.446  1.00  1.06           H  
ATOM    398  HA  LYS A  27      15.840  -3.310  21.250  1.00  1.12           H  
ATOM    399 1HB  LYS A  27      13.800  -3.074  19.023  1.00  1.54           H  
ATOM    400 2HB  LYS A  27      13.437  -2.696  20.691  1.00  1.54           H  
ATOM    401 1HG  LYS A  27      15.092  -0.890  20.619  1.00  1.54           H  
ATOM    402 2HG  LYS A  27      15.349  -1.248  18.900  1.00  1.54           H  
ATOM    403 1HD  LYS A  27      12.957  -0.881  18.426  1.00  1.54           H  
ATOM    404 2HD  LYS A  27      12.633  -0.611  20.142  1.00  1.54           H  
ATOM    405 1HE  LYS A  27      14.037   1.392  20.115  1.00  1.54           H  
ATOM    406 2HE  LYS A  27      14.402   1.127  18.402  1.00  1.54           H  
ATOM    407 1HZ  LYS A  27      12.603   2.691  18.693  1.00  1.54           H  
ATOM    408 2HZ  LYS A  27      12.066   1.328  17.923  1.00  1.54           H  
ATOM    409 3HZ  LYS A  27      11.709   1.585  19.535  1.00  1.54           H  
ATOM    410  N   VAL A  28      13.503  -5.139  21.082  1.00  0.93           N  
ATOM    411  CA  VAL A  28      12.893  -6.431  21.348  1.00  0.99           C  
ATOM    412  C   VAL A  28      12.992  -7.223  20.049  1.00  0.99           C  
ATOM    413  O   VAL A  28      13.282  -8.425  20.055  1.00  1.08           O  
ATOM    414  CB  VAL A  28      11.414  -6.255  21.748  1.00  1.36           C  
ATOM    415  CG1 VAL A  28      10.698  -7.597  21.812  1.00  1.36           C  
ATOM    416  CG2 VAL A  28      11.332  -5.557  23.088  1.00  1.36           C  
ATOM    417  H   VAL A  28      12.948  -4.303  21.152  1.00  1.12           H  
ATOM    418  HA  VAL A  28      13.443  -6.943  22.137  1.00  1.19           H  
ATOM    419  HB  VAL A  28      10.926  -5.661  21.003  1.00  1.63           H  
ATOM    420 1HG1 VAL A  28       9.655  -7.442  22.084  1.00  1.63           H  
ATOM    421 2HG1 VAL A  28      10.740  -8.096  20.845  1.00  1.63           H  
ATOM    422 3HG1 VAL A  28      11.173  -8.216  22.563  1.00  1.63           H  
ATOM    423 1HG2 VAL A  28      10.283  -5.417  23.357  1.00  1.63           H  
ATOM    424 2HG2 VAL A  28      11.825  -6.167  23.845  1.00  1.63           H  
ATOM    425 3HG2 VAL A  28      11.820  -4.588  23.031  1.00  1.63           H  
ATOM    426  N   GLY A  29      12.692  -6.546  18.942  1.00  0.93           N  
ATOM    427  CA  GLY A  29      12.792  -7.119  17.630  1.00  0.96           C  
ATOM    428  C   GLY A  29      14.100  -6.644  16.976  1.00  0.88           C  
ATOM    429  O   GLY A  29      14.845  -5.835  17.545  1.00  0.82           O  
ATOM    430  H   GLY A  29      12.447  -5.560  19.008  1.00  1.12           H  
ATOM    431 1HA  GLY A  29      12.757  -8.203  17.698  1.00  1.15           H  
ATOM    432 2HA  GLY A  29      11.938  -6.795  17.052  1.00  1.15           H  
ATOM    433  N   PRO A  30      14.364  -7.087  15.755  1.00  0.90           N  
ATOM    434  CA  PRO A  30      15.534  -6.786  14.964  1.00  0.85           C  
ATOM    435  C   PRO A  30      15.532  -5.405  14.330  1.00  0.77           C  
ATOM    436  O   PRO A  30      14.469  -4.824  14.062  1.00  0.82           O  
ATOM    437  CB  PRO A  30      15.459  -7.869  13.894  1.00  1.27           C  
ATOM    438  CG  PRO A  30      13.970  -8.140  13.741  1.00  1.27           C  
ATOM    439  CD  PRO A  30      13.402  -7.987  15.103  1.00  1.27           C  
ATOM    440  HA  PRO A  30      16.431  -6.918  15.586  1.00  1.02           H  
ATOM    441 1HB  PRO A  30      15.926  -7.498  12.967  1.00  1.52           H  
ATOM    442 2HB  PRO A  30      16.027  -8.749  14.214  1.00  1.52           H  
ATOM    443 1HG  PRO A  30      13.524  -7.436  13.016  1.00  1.52           H  
ATOM    444 2HG  PRO A  30      13.791  -9.149  13.357  1.00  1.52           H  
ATOM    445 1HD  PRO A  30      12.417  -7.523  15.008  1.00  1.52           H  
ATOM    446 2HD  PRO A  30      13.366  -8.966  15.605  1.00  1.52           H  
ATOM    447  N   ASN A  31      16.736  -4.953  14.007  1.00  0.70           N  
ATOM    448  CA  ASN A  31      16.954  -3.800  13.160  1.00  0.67           C  
ATOM    449  C   ASN A  31      16.830  -4.279  11.720  1.00  0.71           C  
ATOM    450  O   ASN A  31      17.654  -5.076  11.250  1.00  0.80           O  
ATOM    451  CB  ASN A  31      18.304  -3.134  13.409  1.00  0.95           C  
ATOM    452  CG  ASN A  31      18.433  -1.849  12.627  1.00  0.95           C  
ATOM    453  OD1 ASN A  31      17.785  -1.691  11.574  1.00  0.95           O  
ATOM    454  ND2 ASN A  31      19.246  -0.927  13.087  1.00  0.95           N  
ATOM    455  H   ASN A  31      17.552  -5.439  14.377  1.00  0.84           H  
ATOM    456  HA  ASN A  31      16.159  -3.086  13.321  1.00  0.80           H  
ATOM    457 1HB  ASN A  31      18.425  -2.918  14.476  1.00  1.14           H  
ATOM    458 2HB  ASN A  31      19.106  -3.803  13.116  1.00  1.14           H  
ATOM    459 1HD2 ASN A  31      19.329  -0.045  12.582  1.00  1.14           H  
ATOM    460 2HD2 ASN A  31      19.817  -1.072  13.926  1.00  1.14           H  
ATOM    461  N   LEU A  32      15.825  -3.764  11.012  1.00  0.71           N  
ATOM    462  CA  LEU A  32      15.473  -4.199   9.662  1.00  0.78           C  
ATOM    463  C   LEU A  32      16.625  -4.058   8.679  1.00  0.80           C  
ATOM    464  O   LEU A  32      16.720  -4.804   7.694  1.00  0.87           O  
ATOM    465  CB  LEU A  32      14.320  -3.340   9.113  1.00  1.06           C  
ATOM    466  CG  LEU A  32      12.831  -3.758   9.361  1.00  1.06           C  
ATOM    467  CD1 LEU A  32      12.532  -5.087   8.681  1.00  1.06           C  
ATOM    468  CD2 LEU A  32      12.528  -3.826  10.861  1.00  1.06           C  
ATOM    469  H   LEU A  32      15.250  -3.052  11.476  1.00  0.85           H  
ATOM    470  HA  LEU A  32      15.187  -5.242   9.712  1.00  0.94           H  
ATOM    471 1HB  LEU A  32      14.445  -2.342   9.522  1.00  1.27           H  
ATOM    472 2HB  LEU A  32      14.448  -3.273   8.036  1.00  1.27           H  
ATOM    473  HG  LEU A  32      12.189  -3.005   8.910  1.00  1.27           H  
ATOM    474 1HD1 LEU A  32      11.495  -5.327   8.846  1.00  1.27           H  
ATOM    475 2HD1 LEU A  32      12.724  -4.997   7.610  1.00  1.27           H  
ATOM    476 3HD1 LEU A  32      13.147  -5.878   9.092  1.00  1.27           H  
ATOM    477 1HD2 LEU A  32      11.486  -4.090  10.998  1.00  1.27           H  
ATOM    478 2HD2 LEU A  32      13.156  -4.582  11.344  1.00  1.27           H  
ATOM    479 3HD2 LEU A  32      12.717  -2.855  11.317  1.00  1.27           H  
ATOM    480  N   TRP A  33      17.543  -3.143   8.960  1.00  0.85           N  
ATOM    481  CA  TRP A  33      18.656  -2.890   8.059  1.00  0.90           C  
ATOM    482  C   TRP A  33      19.510  -4.128   7.839  1.00  0.92           C  
ATOM    483  O   TRP A  33      19.991  -4.363   6.724  1.00  1.08           O  
ATOM    484  CB  TRP A  33      19.496  -1.712   8.597  1.00  1.24           C  
ATOM    485  CG  TRP A  33      18.875  -0.328   8.306  1.00  1.24           C  
ATOM    486  CD1 TRP A  33      18.047   0.383   9.103  1.00  1.24           C  
ATOM    487  CD2 TRP A  33      19.092   0.509   7.142  1.00  1.24           C  
ATOM    488  NE1 TRP A  33      17.702   1.561   8.498  1.00  1.24           N  
ATOM    489  CE2 TRP A  33      18.324   1.653   7.313  1.00  1.24           C  
ATOM    490  CE3 TRP A  33      19.850   0.375   5.996  1.00  1.24           C  
ATOM    491  CZ2 TRP A  33      18.283   2.652   6.369  1.00  1.24           C  
ATOM    492  CZ3 TRP A  33      19.812   1.370   5.047  1.00  1.24           C  
ATOM    493  CH2 TRP A  33      19.045   2.482   5.229  1.00  1.24           C  
ATOM    494  H   TRP A  33      17.463  -2.610   9.830  1.00  1.02           H  
ATOM    495  HA  TRP A  33      18.257  -2.617   7.105  1.00  1.08           H  
ATOM    496 1HB  TRP A  33      19.619  -1.815   9.670  1.00  1.49           H  
ATOM    497 2HB  TRP A  33      20.487  -1.740   8.152  1.00  1.49           H  
ATOM    498  HD1 TRP A  33      17.685   0.082  10.064  1.00  1.49           H  
ATOM    499  HE1 TRP A  33      17.068   2.272   8.896  1.00  1.49           H  
ATOM    500  HE3 TRP A  33      20.444  -0.495   5.846  1.00  1.49           H  
ATOM    501  HZ2 TRP A  33      17.677   3.545   6.504  1.00  1.49           H  
ATOM    502  HZ3 TRP A  33      20.408   1.244   4.146  1.00  1.49           H  
ATOM    503  HH2 TRP A  33      19.034   3.249   4.459  1.00  1.49           H  
ATOM    504  N   GLY A  34      19.666  -4.954   8.878  1.00  1.12           N  
ATOM    505  CA  GLY A  34      20.488  -6.149   8.785  1.00  1.29           C  
ATOM    506  C   GLY A  34      19.665  -7.415   8.571  1.00  1.20           C  
ATOM    507  O   GLY A  34      20.196  -8.521   8.716  1.00  1.28           O  
ATOM    508  H   GLY A  34      19.189  -4.772   9.766  1.00  1.34           H  
ATOM    509 1HA  GLY A  34      21.204  -6.036   7.971  1.00  1.55           H  
ATOM    510 2HA  GLY A  34      21.070  -6.248   9.699  1.00  1.55           H  
ATOM    511  N   LEU A  35      18.350  -7.263   8.348  1.00  1.12           N  
ATOM    512  CA  LEU A  35      17.457  -8.411   8.247  1.00  1.11           C  
ATOM    513  C   LEU A  35      16.615  -8.553   7.000  1.00  1.00           C  
ATOM    514  O   LEU A  35      16.325  -9.672   6.585  1.00  0.95           O  
ATOM    515  CB  LEU A  35      16.477  -8.413   9.406  1.00  1.56           C  
ATOM    516  CG  LEU A  35      15.450  -9.602   9.442  1.00  1.56           C  
ATOM    517  CD1 LEU A  35      16.131 -10.974   9.525  1.00  1.56           C  
ATOM    518  CD2 LEU A  35      14.569  -9.418  10.621  1.00  1.56           C  
ATOM    519  H   LEU A  35      17.967  -6.328   8.216  1.00  1.34           H  
ATOM    520  HA  LEU A  35      18.080  -9.297   8.315  1.00  1.33           H  
ATOM    521 1HB  LEU A  35      17.008  -8.337  10.298  1.00  1.87           H  
ATOM    522 2HB  LEU A  35      15.884  -7.508   9.319  1.00  1.87           H  
ATOM    523  HG  LEU A  35      14.868  -9.586   8.548  1.00  1.87           H  
ATOM    524 1HD1 LEU A  35      15.366 -11.745   9.537  1.00  1.87           H  
ATOM    525 2HD1 LEU A  35      16.766 -11.145   8.679  1.00  1.87           H  
ATOM    526 3HD1 LEU A  35      16.709 -11.040  10.414  1.00  1.87           H  
ATOM    527 1HD2 LEU A  35      13.831 -10.218  10.656  1.00  1.87           H  
ATOM    528 2HD2 LEU A  35      15.174  -9.451  11.504  1.00  1.87           H  
ATOM    529 3HD2 LEU A  35      14.065  -8.454  10.555  1.00  1.87           H  
ATOM    530  N   PHE A  36      16.092  -7.465   6.467  1.00  1.05           N  
ATOM    531  CA  PHE A  36      15.110  -7.667   5.417  1.00  1.01           C  
ATOM    532  C   PHE A  36      15.694  -8.534   4.292  1.00  0.94           C  
ATOM    533  O   PHE A  36      16.828  -8.334   3.829  1.00  1.04           O  
ATOM    534  CB  PHE A  36      14.608  -6.335   4.878  1.00  1.43           C  
ATOM    535  CG  PHE A  36      13.431  -6.473   3.957  1.00  1.43           C  
ATOM    536  CD1 PHE A  36      12.142  -6.562   4.475  1.00  1.43           C  
ATOM    537  CD2 PHE A  36      13.596  -6.537   2.592  1.00  1.43           C  
ATOM    538  CE1 PHE A  36      11.066  -6.697   3.642  1.00  1.43           C  
ATOM    539  CE2 PHE A  36      12.522  -6.673   1.762  1.00  1.43           C  
ATOM    540  CZ  PHE A  36      11.265  -6.750   2.284  1.00  1.43           C  
ATOM    541  H   PHE A  36      16.328  -6.531   6.815  1.00  1.26           H  
ATOM    542  HA  PHE A  36      14.259  -8.203   5.832  1.00  1.21           H  
ATOM    543 1HB  PHE A  36      14.331  -5.683   5.703  1.00  1.72           H  
ATOM    544 2HB  PHE A  36      15.403  -5.846   4.337  1.00  1.72           H  
ATOM    545  HD1 PHE A  36      11.992  -6.524   5.552  1.00  1.72           H  
ATOM    546  HD2 PHE A  36      14.604  -6.473   2.175  1.00  1.72           H  
ATOM    547  HE1 PHE A  36      10.060  -6.765   4.054  1.00  1.72           H  
ATOM    548  HE2 PHE A  36      12.668  -6.716   0.683  1.00  1.72           H  
ATOM    549  HZ  PHE A  36      10.435  -6.853   1.618  1.00  1.72           H  
ATOM    550  N   GLY A  37      14.916  -9.546   3.900  1.00  0.92           N  
ATOM    551  CA  GLY A  37      15.269 -10.525   2.880  1.00  0.95           C  
ATOM    552  C   GLY A  37      16.062 -11.734   3.420  1.00  0.89           C  
ATOM    553  O   GLY A  37      16.382 -12.653   2.664  1.00  0.97           O  
ATOM    554  H   GLY A  37      13.997  -9.637   4.334  1.00  1.10           H  
ATOM    555 1HA  GLY A  37      14.351 -10.883   2.414  1.00  1.14           H  
ATOM    556 2HA  GLY A  37      15.845 -10.034   2.099  1.00  1.14           H  
ATOM    557  N   ARG A  38      16.373 -11.741   4.720  1.00  0.84           N  
ATOM    558  CA  ARG A  38      17.145 -12.812   5.367  1.00  0.87           C  
ATOM    559  C   ARG A  38      16.249 -13.671   6.262  1.00  0.78           C  
ATOM    560  O   ARG A  38      15.117 -13.304   6.560  1.00  0.74           O  
ATOM    561  CB  ARG A  38      18.277 -12.249   6.220  1.00  1.21           C  
ATOM    562  CG  ARG A  38      19.534 -11.806   5.490  1.00  1.21           C  
ATOM    563  CD  ARG A  38      19.346 -10.494   4.787  1.00  1.21           C  
ATOM    564  NE  ARG A  38      20.602  -9.982   4.292  1.00  1.21           N  
ATOM    565  CZ  ARG A  38      20.766  -8.888   3.513  1.00  1.21           C  
ATOM    566  NH1 ARG A  38      19.744  -8.150   3.108  1.00  1.21           N  
ATOM    567  NH2 ARG A  38      21.994  -8.547   3.140  1.00  1.21           N  
ATOM    568  H   ARG A  38      16.101 -10.936   5.286  1.00  1.01           H  
ATOM    569  HA  ARG A  38      17.575 -13.450   4.595  1.00  1.04           H  
ATOM    570 1HB  ARG A  38      17.938 -11.408   6.768  1.00  1.45           H  
ATOM    571 2HB  ARG A  38      18.579 -12.988   6.945  1.00  1.45           H  
ATOM    572 1HG  ARG A  38      20.348 -11.700   6.208  1.00  1.45           H  
ATOM    573 2HG  ARG A  38      19.799 -12.556   4.747  1.00  1.45           H  
ATOM    574 1HD  ARG A  38      18.687 -10.620   3.937  1.00  1.45           H  
ATOM    575 2HD  ARG A  38      18.919  -9.763   5.474  1.00  1.45           H  
ATOM    576  HE  ARG A  38      21.434 -10.488   4.558  1.00  1.45           H  
ATOM    577 1HH1 ARG A  38      18.762  -8.370   3.375  1.00  1.45           H  
ATOM    578 2HH1 ARG A  38      19.929  -7.345   2.524  1.00  1.45           H  
ATOM    579 1HH2 ARG A  38      22.786  -9.100   3.439  1.00  1.45           H  
ATOM    580 2HH2 ARG A  38      22.140  -7.732   2.557  1.00  1.45           H  
ATOM    581  N   LYS A  39      16.730 -14.833   6.681  1.00  0.87           N  
ATOM    582  CA  LYS A  39      15.929 -15.710   7.538  1.00  0.91           C  
ATOM    583  C   LYS A  39      15.538 -15.035   8.849  1.00  0.85           C  
ATOM    584  O   LYS A  39      16.375 -14.410   9.496  1.00  0.84           O  
ATOM    585  CB  LYS A  39      16.688 -17.008   7.813  1.00  1.26           C  
ATOM    586  CG  LYS A  39      15.889 -18.079   8.558  1.00  1.26           C  
ATOM    587  CD  LYS A  39      16.711 -19.362   8.795  1.00  1.26           C  
ATOM    588  CE  LYS A  39      16.857 -20.212   7.526  1.00  1.26           C  
ATOM    589  NZ  LYS A  39      17.554 -21.507   7.804  1.00  1.26           N  
ATOM    590  H   LYS A  39      17.693 -15.099   6.455  1.00  1.04           H  
ATOM    591  HA  LYS A  39      15.017 -15.972   7.021  1.00  1.09           H  
ATOM    592 1HB  LYS A  39      17.021 -17.416   6.868  1.00  1.51           H  
ATOM    593 2HB  LYS A  39      17.572 -16.793   8.397  1.00  1.51           H  
ATOM    594 1HG  LYS A  39      15.572 -17.694   9.533  1.00  1.51           H  
ATOM    595 2HG  LYS A  39      14.999 -18.316   7.980  1.00  1.51           H  
ATOM    596 1HD  LYS A  39      17.704 -19.078   9.144  1.00  1.51           H  
ATOM    597 2HD  LYS A  39      16.234 -19.960   9.574  1.00  1.51           H  
ATOM    598 1HE  LYS A  39      15.862 -20.420   7.125  1.00  1.51           H  
ATOM    599 2HE  LYS A  39      17.431 -19.667   6.783  1.00  1.51           H  
ATOM    600 1HZ  LYS A  39      17.625 -22.038   6.947  1.00  1.51           H  
ATOM    601 2HZ  LYS A  39      18.481 -21.325   8.165  1.00  1.51           H  
ATOM    602 3HZ  LYS A  39      17.025 -22.036   8.485  1.00  1.51           H  
ATOM    603  N   THR A  40      14.287 -15.163   9.271  1.00  0.97           N  
ATOM    604  CA  THR A  40      13.921 -14.546  10.537  1.00  1.13           C  
ATOM    605  C   THR A  40      14.911 -14.946  11.629  1.00  1.23           C  
ATOM    606  O   THR A  40      15.340 -16.099  11.733  1.00  1.42           O  
ATOM    607  CB  THR A  40      12.501 -14.914  10.982  1.00  1.52           C  
ATOM    608  OG1 THR A  40      12.237 -14.244  12.221  1.00  1.52           O  
ATOM    609  CG2 THR A  40      12.352 -16.399  11.159  1.00  1.52           C  
ATOM    610  H   THR A  40      13.588 -15.646   8.704  1.00  1.16           H  
ATOM    611  HA  THR A  40      13.958 -13.464  10.416  1.00  1.36           H  
ATOM    612  HB  THR A  40      11.795 -14.599  10.244  1.00  1.82           H  
ATOM    613  HG1 THR A  40      11.300 -14.310  12.431  1.00  1.82           H  
ATOM    614 1HG2 THR A  40      11.348 -16.631  11.494  1.00  1.82           H  
ATOM    615 2HG2 THR A  40      12.551 -16.909  10.221  1.00  1.82           H  
ATOM    616 3HG2 THR A  40      13.032 -16.737  11.875  1.00  1.82           H  
ATOM    617  N   GLY A  41      15.328 -13.962  12.421  1.00  1.34           N  
ATOM    618  CA  GLY A  41      16.283 -14.162  13.509  1.00  1.60           C  
ATOM    619  C   GLY A  41      17.748 -14.026  13.068  1.00  1.48           C  
ATOM    620  O   GLY A  41      18.630 -13.867  13.903  1.00  1.75           O  
ATOM    621  H   GLY A  41      14.908 -13.052  12.296  1.00  1.61           H  
ATOM    622 1HA  GLY A  41      16.075 -13.443  14.298  1.00  1.92           H  
ATOM    623 2HA  GLY A  41      16.132 -15.153  13.937  1.00  1.92           H  
ATOM    624  N   GLN A  42      17.986 -13.955  11.757  1.00  1.19           N  
ATOM    625  CA  GLN A  42      19.320 -13.866  11.153  1.00  1.20           C  
ATOM    626  C   GLN A  42      19.836 -12.440  11.105  1.00  1.11           C  
ATOM    627  O   GLN A  42      20.941 -12.184  10.625  1.00  1.20           O  
ATOM    628  CB  GLN A  42      19.280 -14.476   9.733  1.00  1.68           C  
ATOM    629  CG  GLN A  42      20.609 -14.657   9.004  1.00  1.68           C  
ATOM    630  CD  GLN A  42      20.489 -15.494   7.675  1.00  1.68           C  
ATOM    631  OE1 GLN A  42      19.535 -15.420   6.854  1.00  1.68           O  
ATOM    632  NE2 GLN A  42      21.510 -16.322   7.468  1.00  1.68           N  
ATOM    633  H   GLN A  42      17.204 -14.066  11.104  1.00  1.43           H  
ATOM    634  HA  GLN A  42      20.009 -14.451  11.763  1.00  1.44           H  
ATOM    635 1HB  GLN A  42      18.790 -15.440   9.784  1.00  2.02           H  
ATOM    636 2HB  GLN A  42      18.673 -13.837   9.108  1.00  2.02           H  
ATOM    637 1HG  GLN A  42      20.991 -13.681   8.719  1.00  2.02           H  
ATOM    638 2HG  GLN A  42      21.312 -15.153   9.668  1.00  2.02           H  
ATOM    639 1HE2 GLN A  42      21.533 -16.900   6.650  1.00  2.02           H  
ATOM    640 2HE2 GLN A  42      22.263 -16.366   8.129  1.00  2.02           H  
ATOM    641  N   ALA A  43      19.033 -11.509  11.596  1.00  1.14           N  
ATOM    642  CA  ALA A  43      19.388 -10.111  11.559  1.00  1.24           C  
ATOM    643  C   ALA A  43      20.785  -9.937  12.100  1.00  1.25           C  
ATOM    644  O   ALA A  43      21.091 -10.384  13.215  1.00  1.22           O  
ATOM    645  CB  ALA A  43      18.407  -9.310  12.388  1.00  1.70           C  
ATOM    646  H   ALA A  43      18.149 -11.806  11.977  1.00  1.37           H  
ATOM    647  HA  ALA A  43      19.360  -9.781  10.526  1.00  1.49           H  
ATOM    648 1HB  ALA A  43      18.670  -8.252  12.349  1.00  2.04           H  
ATOM    649 2HB  ALA A  43      17.424  -9.456  12.030  1.00  2.04           H  
ATOM    650 3HB  ALA A  43      18.441  -9.648  13.374  1.00  2.04           H  
ATOM    651  N   GLU A  44      21.631  -9.244  11.355  1.00  1.53           N  
ATOM    652  CA  GLU A  44      22.994  -9.100  11.824  1.00  1.69           C  
ATOM    653  C   GLU A  44      23.066  -8.490  13.218  1.00  1.50           C  
ATOM    654  O   GLU A  44      22.612  -7.365  13.433  1.00  1.74           O  
ATOM    655  CB  GLU A  44      23.788  -8.230  10.846  1.00  2.30           C  
ATOM    656  CG  GLU A  44      25.260  -8.072  11.185  1.00  2.30           C  
ATOM    657  CD  GLU A  44      26.005  -7.257  10.173  1.00  2.30           C  
ATOM    658  OE1 GLU A  44      25.408  -6.849   9.205  1.00  2.30           O  
ATOM    659  OE2 GLU A  44      27.175  -7.040  10.368  1.00  2.30           O  
ATOM    660  H   GLU A  44      21.326  -8.904  10.436  1.00  1.84           H  
ATOM    661  HA  GLU A  44      23.445 -10.092  11.856  1.00  2.03           H  
ATOM    662 1HB  GLU A  44      23.715  -8.658   9.845  1.00  2.76           H  
ATOM    663 2HB  GLU A  44      23.346  -7.235  10.807  1.00  2.76           H  
ATOM    664 1HG  GLU A  44      25.353  -7.583  12.155  1.00  2.76           H  
ATOM    665 2HG  GLU A  44      25.715  -9.058  11.261  1.00  2.76           H  
ATOM    666  N   GLY A  45      23.711  -9.213  14.144  1.00  1.42           N  
ATOM    667  CA  GLY A  45      23.929  -8.768  15.524  1.00  1.50           C  
ATOM    668  C   GLY A  45      22.741  -8.936  16.482  1.00  1.38           C  
ATOM    669  O   GLY A  45      22.824  -8.518  17.639  1.00  1.55           O  
ATOM    670  H   GLY A  45      24.040 -10.129  13.874  1.00  1.70           H  
ATOM    671 1HA  GLY A  45      24.784  -9.311  15.929  1.00  1.80           H  
ATOM    672 2HA  GLY A  45      24.221  -7.719  15.507  1.00  1.80           H  
ATOM    673  N   TYR A  46      21.641  -9.520  16.018  1.00  1.18           N  
ATOM    674  CA  TYR A  46      20.441  -9.649  16.841  1.00  1.16           C  
ATOM    675  C   TYR A  46      20.379 -10.844  17.780  1.00  1.06           C  
ATOM    676  O   TYR A  46      20.574 -12.000  17.393  1.00  0.99           O  
ATOM    677  CB  TYR A  46      19.222  -9.634  15.926  1.00  1.63           C  
ATOM    678  CG  TYR A  46      17.874  -9.786  16.576  1.00  1.63           C  
ATOM    679  CD1 TYR A  46      17.436  -8.882  17.513  1.00  1.63           C  
ATOM    680  CD2 TYR A  46      17.062 -10.819  16.189  1.00  1.63           C  
ATOM    681  CE1 TYR A  46      16.199  -9.033  18.095  1.00  1.63           C  
ATOM    682  CE2 TYR A  46      15.824 -10.974  16.756  1.00  1.63           C  
ATOM    683  CZ  TYR A  46      15.389 -10.094  17.714  1.00  1.63           C  
ATOM    684  OH  TYR A  46      14.154 -10.292  18.304  1.00  1.63           O  
ATOM    685  H   TYR A  46      21.613  -9.852  15.048  1.00  1.42           H  
ATOM    686  HA  TYR A  46      20.388  -8.761  17.467  1.00  1.39           H  
ATOM    687 1HB  TYR A  46      19.217  -8.727  15.355  1.00  1.96           H  
ATOM    688 2HB  TYR A  46      19.339 -10.458  15.227  1.00  1.96           H  
ATOM    689  HD1 TYR A  46      18.070  -8.064  17.807  1.00  1.96           H  
ATOM    690  HD2 TYR A  46      17.410 -11.518  15.431  1.00  1.96           H  
ATOM    691  HE1 TYR A  46      15.858  -8.322  18.856  1.00  1.96           H  
ATOM    692  HE2 TYR A  46      15.188 -11.803  16.453  1.00  1.96           H  
ATOM    693  HH  TYR A  46      13.911  -9.512  18.865  1.00  1.96           H  
ATOM    694  N   SER A  47      20.027 -10.570  19.035  1.00  1.14           N  
ATOM    695  CA  SER A  47      19.860 -11.604  20.052  1.00  1.15           C  
ATOM    696  C   SER A  47      18.514 -12.290  19.869  1.00  1.08           C  
ATOM    697  O   SER A  47      17.553 -12.024  20.600  1.00  1.19           O  
ATOM    698  CB  SER A  47      19.944 -11.012  21.450  1.00  1.61           C  
ATOM    699  OG  SER A  47      21.211 -10.467  21.706  1.00  1.61           O  
ATOM    700  H   SER A  47      19.910  -9.606  19.309  1.00  1.37           H  
ATOM    701  HA  SER A  47      20.649 -12.347  19.931  1.00  1.38           H  
ATOM    702 1HB  SER A  47      19.185 -10.241  21.563  1.00  1.93           H  
ATOM    703 2HB  SER A  47      19.728 -11.792  22.181  1.00  1.93           H  
ATOM    704  HG  SER A  47      21.193 -10.164  22.619  1.00  1.93           H  
ATOM    705  N   TYR A  48      18.460 -13.134  18.851  1.00  0.97           N  
ATOM    706  CA  TYR A  48      17.257 -13.823  18.423  1.00  0.92           C  
ATOM    707  C   TYR A  48      16.815 -14.953  19.333  1.00  0.91           C  
ATOM    708  O   TYR A  48      17.586 -15.513  20.113  1.00  0.95           O  
ATOM    709  CB  TYR A  48      17.417 -14.369  17.000  1.00  1.31           C  
ATOM    710  CG  TYR A  48      18.434 -15.472  16.817  1.00  1.31           C  
ATOM    711  CD1 TYR A  48      18.075 -16.794  17.019  1.00  1.31           C  
ATOM    712  CD2 TYR A  48      19.727 -15.167  16.433  1.00  1.31           C  
ATOM    713  CE1 TYR A  48      18.993 -17.789  16.846  1.00  1.31           C  
ATOM    714  CE2 TYR A  48      20.652 -16.174  16.257  1.00  1.31           C  
ATOM    715  CZ  TYR A  48      20.285 -17.482  16.464  1.00  1.31           C  
ATOM    716  OH  TYR A  48      21.202 -18.495  16.292  1.00  1.31           O  
ATOM    717  H   TYR A  48      19.324 -13.224  18.310  1.00  1.16           H  
ATOM    718  HA  TYR A  48      16.447 -13.100  18.417  1.00  1.10           H  
ATOM    719 1HB  TYR A  48      16.457 -14.737  16.644  1.00  1.57           H  
ATOM    720 2HB  TYR A  48      17.713 -13.565  16.353  1.00  1.57           H  
ATOM    721  HD1 TYR A  48      17.069 -17.049  17.315  1.00  1.57           H  
ATOM    722  HD2 TYR A  48      20.015 -14.129  16.262  1.00  1.57           H  
ATOM    723  HE1 TYR A  48      18.707 -18.811  17.008  1.00  1.57           H  
ATOM    724  HE2 TYR A  48      21.668 -15.929  15.951  1.00  1.57           H  
ATOM    725  HH  TYR A  48      22.047 -18.122  16.029  1.00  1.57           H  
ATOM    726  N   THR A  49      15.539 -15.266  19.190  1.00  0.94           N  
ATOM    727  CA  THR A  49      14.820 -16.343  19.849  1.00  0.99           C  
ATOM    728  C   THR A  49      14.828 -17.591  18.995  1.00  0.90           C  
ATOM    729  O   THR A  49      14.716 -17.516  17.757  1.00  0.82           O  
ATOM    730  CB  THR A  49      13.357 -15.910  20.154  1.00  1.37           C  
ATOM    731  OG1 THR A  49      12.534 -17.053  20.571  1.00  1.37           O  
ATOM    732  CG2 THR A  49      12.747 -15.276  18.939  1.00  1.37           C  
ATOM    733  H   THR A  49      15.027 -14.705  18.533  1.00  1.13           H  
ATOM    734  HA  THR A  49      15.323 -16.569  20.791  1.00  1.19           H  
ATOM    735  HB  THR A  49      13.373 -15.195  20.963  1.00  1.64           H  
ATOM    736  HG1 THR A  49      11.595 -16.723  20.867  1.00  1.64           H  
ATOM    737 1HG2 THR A  49      11.782 -14.987  19.206  1.00  1.64           H  
ATOM    738 2HG2 THR A  49      13.299 -14.403  18.632  1.00  1.64           H  
ATOM    739 3HG2 THR A  49      12.706 -15.984  18.126  1.00  1.64           H  
ATOM    740  N   ASP A  50      14.863 -18.748  19.661  1.00  0.98           N  
ATOM    741  CA  ASP A  50      14.805 -20.040  18.984  1.00  0.96           C  
ATOM    742  C   ASP A  50      13.535 -20.154  18.158  1.00  0.86           C  
ATOM    743  O   ASP A  50      13.450 -20.939  17.216  1.00  0.85           O  
ATOM    744  CB  ASP A  50      14.883 -21.201  19.975  1.00  1.35           C  
ATOM    745  CG  ASP A  50      16.291 -21.451  20.563  1.00  1.35           C  
ATOM    746  OD1 ASP A  50      17.267 -20.925  20.043  1.00  1.35           O  
ATOM    747  OD2 ASP A  50      16.384 -22.200  21.492  1.00  1.35           O  
ATOM    748  H   ASP A  50      14.955 -18.719  20.668  1.00  1.18           H  
ATOM    749  HA  ASP A  50      15.659 -20.104  18.317  1.00  1.15           H  
ATOM    750 1HB  ASP A  50      14.194 -21.014  20.798  1.00  1.62           H  
ATOM    751 2HB  ASP A  50      14.546 -22.116  19.483  1.00  1.62           H  
ATOM    752  N   ALA A  51      12.522 -19.392  18.532  1.00  0.85           N  
ATOM    753  CA  ALA A  51      11.271 -19.391  17.819  1.00  0.83           C  
ATOM    754  C   ALA A  51      11.447 -18.991  16.362  1.00  0.75           C  
ATOM    755  O   ALA A  51      10.729 -19.488  15.482  1.00  0.80           O  
ATOM    756  CB  ALA A  51      10.348 -18.425  18.470  1.00  1.17           C  
ATOM    757  H   ALA A  51      12.638 -18.775  19.338  1.00  1.02           H  
ATOM    758  HA  ALA A  51      10.851 -20.395  17.855  1.00  1.00           H  
ATOM    759 1HB  ALA A  51       9.439 -18.447  17.952  1.00  1.40           H  
ATOM    760 2HB  ALA A  51      10.209 -18.723  19.495  1.00  1.40           H  
ATOM    761 3HB  ALA A  51      10.762 -17.429  18.431  1.00  1.40           H  
ATOM    762  N   ASN A  52      12.379 -18.073  16.107  1.00  0.73           N  
ATOM    763  CA  ASN A  52      12.595 -17.575  14.777  1.00  0.75           C  
ATOM    764  C   ASN A  52      13.375 -18.589  13.972  1.00  0.81           C  
ATOM    765  O   ASN A  52      12.996 -18.929  12.842  1.00  0.95           O  
ATOM    766  CB  ASN A  52      13.374 -16.275  14.832  1.00  1.04           C  
ATOM    767  CG  ASN A  52      12.618 -15.090  15.336  1.00  1.04           C  
ATOM    768  OD1 ASN A  52      11.389 -15.034  15.390  1.00  1.04           O  
ATOM    769  ND2 ASN A  52      13.369 -14.088  15.711  1.00  1.04           N  
ATOM    770  H   ASN A  52      12.981 -17.716  16.850  1.00  0.88           H  
ATOM    771  HA  ASN A  52      11.634 -17.418  14.289  1.00  0.90           H  
ATOM    772 1HB  ASN A  52      14.243 -16.417  15.473  1.00  1.25           H  
ATOM    773 2HB  ASN A  52      13.747 -16.047  13.867  1.00  1.25           H  
ATOM    774 1HD2 ASN A  52      12.949 -13.241  16.045  1.00  1.25           H  
ATOM    775 2HD2 ASN A  52      14.358 -14.160  15.640  1.00  1.25           H  
ATOM    776  N   LYS A  53      14.452 -19.125  14.570  1.00  0.82           N  
ATOM    777  CA  LYS A  53      15.280 -20.047  13.786  1.00  0.97           C  
ATOM    778  C   LYS A  53      14.463 -21.301  13.461  1.00  1.04           C  
ATOM    779  O   LYS A  53      14.651 -21.912  12.407  1.00  1.24           O  
ATOM    780  CB  LYS A  53      16.577 -20.447  14.525  1.00  1.30           C  
ATOM    781  CG  LYS A  53      16.402 -21.477  15.641  1.00  1.30           C  
ATOM    782  CD  LYS A  53      17.646 -21.672  16.493  1.00  1.30           C  
ATOM    783  CE  LYS A  53      17.468 -22.847  17.458  1.00  1.30           C  
ATOM    784  NZ  LYS A  53      18.509 -22.862  18.526  1.00  1.30           N  
ATOM    785  H   LYS A  53      14.686 -18.826  15.523  1.00  0.98           H  
ATOM    786  HA  LYS A  53      15.548 -19.564  12.846  1.00  1.16           H  
ATOM    787 1HB  LYS A  53      17.292 -20.849  13.808  1.00  1.56           H  
ATOM    788 2HB  LYS A  53      17.023 -19.554  14.965  1.00  1.56           H  
ATOM    789 1HG  LYS A  53      15.614 -21.169  16.272  1.00  1.56           H  
ATOM    790 2HG  LYS A  53      16.141 -22.442  15.208  1.00  1.56           H  
ATOM    791 1HD  LYS A  53      18.516 -21.842  15.860  1.00  1.56           H  
ATOM    792 2HD  LYS A  53      17.814 -20.789  17.094  1.00  1.56           H  
ATOM    793 1HE  LYS A  53      16.484 -22.799  17.915  1.00  1.56           H  
ATOM    794 2HE  LYS A  53      17.543 -23.768  16.887  1.00  1.56           H  
ATOM    795 1HZ  LYS A  53      18.360 -23.651  19.135  1.00  1.56           H  
ATOM    796 2HZ  LYS A  53      19.433 -22.905  18.135  1.00  1.56           H  
ATOM    797 3HZ  LYS A  53      18.389 -21.996  19.079  1.00  1.56           H  
ATOM    798  N   SER A  54      13.525 -21.652  14.361  1.00  0.97           N  
ATOM    799  CA  SER A  54      12.654 -22.799  14.201  1.00  1.15           C  
ATOM    800  C   SER A  54      11.702 -22.643  13.029  1.00  1.18           C  
ATOM    801  O   SER A  54      11.609 -23.537  12.184  1.00  1.27           O  
ATOM    802  CB  SER A  54      11.856 -23.020  15.469  1.00  1.54           C  
ATOM    803  OG  SER A  54      10.992 -24.114  15.336  1.00  1.54           O  
ATOM    804  H   SER A  54      13.445 -21.133  15.238  1.00  1.16           H  
ATOM    805  HA  SER A  54      13.276 -23.675  14.023  1.00  1.38           H  
ATOM    806 1HB  SER A  54      12.538 -23.190  16.300  1.00  1.85           H  
ATOM    807 2HB  SER A  54      11.284 -22.124  15.697  1.00  1.85           H  
ATOM    808  HG  SER A  54      10.531 -24.187  16.173  1.00  1.85           H  
ATOM    809  N   LYS A  55      10.987 -21.506  12.941  1.00  1.20           N  
ATOM    810  CA  LYS A  55      10.063 -21.365  11.821  1.00  1.34           C  
ATOM    811  C   LYS A  55      10.854 -21.341  10.504  1.00  1.09           C  
ATOM    812  O   LYS A  55      10.440 -21.945   9.512  1.00  1.31           O  
ATOM    813  CB  LYS A  55       9.187 -20.117  11.937  1.00  1.82           C  
ATOM    814  CG  LYS A  55       8.055 -20.076  10.872  1.00  1.82           C  
ATOM    815  CD  LYS A  55       7.199 -18.832  11.006  1.00  1.82           C  
ATOM    816  CE  LYS A  55       6.026 -18.800  10.048  1.00  1.82           C  
ATOM    817  NZ  LYS A  55       4.827 -19.492  10.626  1.00  1.82           N  
ATOM    818  H   LYS A  55      11.055 -20.789  13.674  1.00  1.44           H  
ATOM    819  HA  LYS A  55       9.411 -22.237  11.801  1.00  1.61           H  
ATOM    820 1HB  LYS A  55       8.735 -20.078  12.931  1.00  2.18           H  
ATOM    821 2HB  LYS A  55       9.806 -19.224  11.825  1.00  2.18           H  
ATOM    822 1HG  LYS A  55       8.494 -20.102   9.876  1.00  2.18           H  
ATOM    823 2HG  LYS A  55       7.429 -20.957  10.988  1.00  2.18           H  
ATOM    824 1HD  LYS A  55       6.783 -18.817  12.012  1.00  2.18           H  
ATOM    825 2HD  LYS A  55       7.800 -17.954  10.862  1.00  2.18           H  
ATOM    826 1HE  LYS A  55       5.770 -17.787   9.835  1.00  2.18           H  
ATOM    827 2HE  LYS A  55       6.310 -19.295   9.121  1.00  2.18           H  
ATOM    828 1HZ  LYS A  55       4.060 -19.449   9.973  1.00  2.18           H  
ATOM    829 2HZ  LYS A  55       5.033 -20.454  10.839  1.00  2.18           H  
ATOM    830 3HZ  LYS A  55       4.566 -18.971  11.513  1.00  2.18           H  
ATOM    831  N   GLY A  56      11.953 -20.567  10.470  1.00  1.05           N  
ATOM    832  CA  GLY A  56      12.836 -20.505   9.301  1.00  1.36           C  
ATOM    833  C   GLY A  56      12.356 -19.640   8.127  1.00  1.27           C  
ATOM    834  O   GLY A  56      12.952 -19.661   7.049  1.00  1.53           O  
ATOM    835  H   GLY A  56      12.236 -20.066  11.321  1.00  1.26           H  
ATOM    836 1HA  GLY A  56      13.801 -20.130   9.641  1.00  1.63           H  
ATOM    837 2HA  GLY A  56      13.013 -21.519   8.948  1.00  1.63           H  
ATOM    838  N   ILE A  57      11.271 -18.921   8.320  1.00  1.06           N  
ATOM    839  CA  ILE A  57      10.660 -18.094   7.283  1.00  1.08           C  
ATOM    840  C   ILE A  57      11.569 -16.916   6.893  1.00  1.02           C  
ATOM    841  O   ILE A  57      12.113 -16.251   7.776  1.00  1.15           O  
ATOM    842  CB  ILE A  57       9.265 -17.614   7.787  1.00  1.50           C  
ATOM    843  CG1 ILE A  57       8.405 -17.025   6.662  1.00  1.50           C  
ATOM    844  CG2 ILE A  57       9.399 -16.598   8.938  1.00  1.50           C  
ATOM    845  CD1 ILE A  57       7.833 -18.028   5.702  1.00  1.50           C  
ATOM    846  H   ILE A  57      10.863 -18.970   9.239  1.00  1.27           H  
ATOM    847  HA  ILE A  57      10.522 -18.716   6.403  1.00  1.30           H  
ATOM    848  HB  ILE A  57       8.729 -18.476   8.157  1.00  1.80           H  
ATOM    849 1HG1 ILE A  57       7.566 -16.506   7.108  1.00  1.80           H  
ATOM    850 2HG1 ILE A  57       8.996 -16.316   6.097  1.00  1.80           H  
ATOM    851 1HG2 ILE A  57       8.413 -16.318   9.289  1.00  1.80           H  
ATOM    852 2HG2 ILE A  57       9.948 -17.051   9.741  1.00  1.80           H  
ATOM    853 3HG2 ILE A  57       9.913 -15.706   8.611  1.00  1.80           H  
ATOM    854 1HD1 ILE A  57       7.230 -17.497   4.960  1.00  1.80           H  
ATOM    855 2HD1 ILE A  57       8.622 -18.568   5.194  1.00  1.80           H  
ATOM    856 3HD1 ILE A  57       7.203 -18.731   6.244  1.00  1.80           H  
ATOM    857  N   VAL A  58      11.732 -16.662   5.585  1.00  1.02           N  
ATOM    858  CA  VAL A  58      12.555 -15.546   5.094  1.00  1.05           C  
ATOM    859  C   VAL A  58      11.815 -14.231   5.156  1.00  0.97           C  
ATOM    860  O   VAL A  58      10.721 -14.088   4.611  1.00  0.98           O  
ATOM    861  CB  VAL A  58      13.076 -15.811   3.678  1.00  1.46           C  
ATOM    862  CG1 VAL A  58      13.830 -14.573   3.142  1.00  1.46           C  
ATOM    863  CG2 VAL A  58      14.025 -17.005   3.744  1.00  1.46           C  
ATOM    864  H   VAL A  58      11.277 -17.266   4.912  1.00  1.22           H  
ATOM    865  HA  VAL A  58      13.416 -15.451   5.737  1.00  1.26           H  
ATOM    866  HB  VAL A  58      12.243 -16.020   3.009  1.00  1.75           H  
ATOM    867 1HG1 VAL A  58      14.209 -14.782   2.145  1.00  1.75           H  
ATOM    868 2HG1 VAL A  58      13.173 -13.707   3.088  1.00  1.75           H  
ATOM    869 3HG1 VAL A  58      14.665 -14.349   3.799  1.00  1.75           H  
ATOM    870 1HG2 VAL A  58      14.414 -17.217   2.748  1.00  1.75           H  
ATOM    871 2HG2 VAL A  58      14.853 -16.771   4.414  1.00  1.75           H  
ATOM    872 3HG2 VAL A  58      13.495 -17.880   4.121  1.00  1.75           H  
ATOM    873  N   TRP A  59      12.453 -13.235   5.757  1.00  1.00           N  
ATOM    874  CA  TRP A  59      11.857 -11.948   6.062  1.00  1.00           C  
ATOM    875  C   TRP A  59      11.766 -10.986   4.888  1.00  1.01           C  
ATOM    876  O   TRP A  59      12.282  -9.868   4.928  1.00  1.24           O  
ATOM    877  CB  TRP A  59      12.749 -11.344   7.126  1.00  1.40           C  
ATOM    878  CG  TRP A  59      12.138 -10.429   8.026  1.00  1.40           C  
ATOM    879  CD1 TRP A  59      12.244  -9.088   8.148  1.00  1.40           C  
ATOM    880  CD2 TRP A  59      11.292 -10.870   9.069  1.00  1.40           C  
ATOM    881  NE1 TRP A  59      11.556  -8.680   9.232  1.00  1.40           N  
ATOM    882  CE2 TRP A  59      10.960  -9.773   9.809  1.00  1.40           C  
ATOM    883  CE3 TRP A  59      10.815 -12.117   9.435  1.00  1.40           C  
ATOM    884  CZ2 TRP A  59      10.172  -9.877  10.929  1.00  1.40           C  
ATOM    885  CZ3 TRP A  59      10.026 -12.226  10.535  1.00  1.40           C  
ATOM    886  CH2 TRP A  59       9.723 -11.144  11.265  1.00  1.40           C  
ATOM    887  H   TRP A  59      13.402 -13.396   6.093  1.00  1.20           H  
ATOM    888  HA  TRP A  59      10.859 -12.112   6.453  1.00  1.20           H  
ATOM    889 1HB  TRP A  59      13.173 -12.150   7.726  1.00  1.68           H  
ATOM    890 2HB  TRP A  59      13.596 -10.844   6.652  1.00  1.68           H  
ATOM    891  HD1 TRP A  59      12.829  -8.446   7.507  1.00  1.68           H  
ATOM    892  HE1 TRP A  59      11.508  -7.728   9.564  1.00  1.68           H  
ATOM    893  HE3 TRP A  59      11.071 -12.996   8.847  1.00  1.68           H  
ATOM    894  HZ2 TRP A  59       9.909  -9.027  11.542  1.00  1.68           H  
ATOM    895  HZ3 TRP A  59       9.659 -13.206  10.813  1.00  1.68           H  
ATOM    896  HH2 TRP A  59       9.119 -11.279  12.137  1.00  1.68           H  
ATOM    897  N   ASN A  60      11.053 -11.416   3.867  1.00  0.94           N  
ATOM    898  CA  ASN A  60      10.767 -10.635   2.678  1.00  0.97           C  
ATOM    899  C   ASN A  60       9.485  -9.855   2.954  1.00  0.92           C  
ATOM    900  O   ASN A  60       8.962  -9.907   4.070  1.00  0.89           O  
ATOM    901  CB  ASN A  60      10.711 -11.547   1.461  1.00  1.35           C  
ATOM    902  CG  ASN A  60       9.584 -12.562   1.506  1.00  1.35           C  
ATOM    903  OD1 ASN A  60       8.553 -12.356   2.180  1.00  1.35           O  
ATOM    904  ND2 ASN A  60       9.771 -13.666   0.809  1.00  1.35           N  
ATOM    905  H   ASN A  60      10.689 -12.365   3.953  1.00  1.13           H  
ATOM    906  HA  ASN A  60      11.565  -9.906   2.525  1.00  1.16           H  
ATOM    907 1HB  ASN A  60      10.598 -10.941   0.562  1.00  1.62           H  
ATOM    908 2HB  ASN A  60      11.657 -12.082   1.375  1.00  1.62           H  
ATOM    909 1HD2 ASN A  60       9.066 -14.379   0.803  1.00  1.62           H  
ATOM    910 2HD2 ASN A  60      10.617 -13.798   0.286  1.00  1.62           H  
ATOM    911  N   ASN A  61       8.961  -9.110   1.985  1.00  0.97           N  
ATOM    912  CA  ASN A  61       7.789  -8.311   2.307  1.00  1.01           C  
ATOM    913  C   ASN A  61       6.513  -9.092   2.621  1.00  0.96           C  
ATOM    914  O   ASN A  61       5.682  -8.620   3.396  1.00  1.05           O  
ATOM    915  CB  ASN A  61       7.538  -7.321   1.202  1.00  1.40           C  
ATOM    916  CG  ASN A  61       7.423  -8.014  -0.071  1.00  1.40           C  
ATOM    917  OD1 ASN A  61       8.360  -8.750  -0.439  1.00  1.40           O  
ATOM    918  ND2 ASN A  61       6.331  -7.833  -0.758  1.00  1.40           N  
ATOM    919  H   ASN A  61       9.362  -9.081   1.049  1.00  1.16           H  
ATOM    920  HA  ASN A  61       8.033  -7.744   3.202  1.00  1.21           H  
ATOM    921 1HB  ASN A  61       6.604  -6.796   1.399  1.00  1.68           H  
ATOM    922 2HB  ASN A  61       8.321  -6.576   1.153  1.00  1.68           H  
ATOM    923 1HD2 ASN A  61       6.202  -8.307  -1.631  1.00  1.68           H  
ATOM    924 2HD2 ASN A  61       5.607  -7.240  -0.404  1.00  1.68           H  
ATOM    925  N   ASP A  62       6.354 -10.309   2.108  1.00  0.93           N  
ATOM    926  CA  ASP A  62       5.125 -11.017   2.432  1.00  0.98           C  
ATOM    927  C   ASP A  62       5.223 -11.519   3.855  1.00  0.90           C  
ATOM    928  O   ASP A  62       4.276 -11.394   4.633  1.00  0.95           O  
ATOM    929  CB  ASP A  62       4.889 -12.196   1.491  1.00  1.35           C  
ATOM    930  CG  ASP A  62       4.531 -11.807   0.057  1.00  1.35           C  
ATOM    931  OD1 ASP A  62       4.129 -10.691  -0.193  1.00  1.35           O  
ATOM    932  OD2 ASP A  62       4.672 -12.655  -0.787  1.00  1.35           O  
ATOM    933  H   ASP A  62       7.042 -10.719   1.487  1.00  1.12           H  
ATOM    934  HA  ASP A  62       4.283 -10.327   2.359  1.00  1.18           H  
ATOM    935 1HB  ASP A  62       5.787 -12.815   1.464  1.00  1.62           H  
ATOM    936 2HB  ASP A  62       4.083 -12.817   1.894  1.00  1.62           H  
ATOM    937  N   THR A  63       6.401 -12.027   4.214  1.00  0.85           N  
ATOM    938  CA  THR A  63       6.663 -12.547   5.551  1.00  0.85           C  
ATOM    939  C   THR A  63       6.554 -11.468   6.595  1.00  0.78           C  
ATOM    940  O   THR A  63       5.972 -11.681   7.659  1.00  0.80           O  
ATOM    941  CB  THR A  63       8.057 -13.162   5.637  1.00  1.19           C  
ATOM    942  OG1 THR A  63       8.133 -14.288   4.760  1.00  1.19           O  
ATOM    943  CG2 THR A  63       8.396 -13.572   7.083  1.00  1.19           C  
ATOM    944  H   THR A  63       7.144 -12.090   3.515  1.00  1.02           H  
ATOM    945  HA  THR A  63       5.925 -13.319   5.774  1.00  1.02           H  
ATOM    946  HB  THR A  63       8.776 -12.427   5.298  1.00  1.43           H  
ATOM    947  HG1 THR A  63       9.074 -14.486   4.589  1.00  1.43           H  
ATOM    948 1HG2 THR A  63       9.390 -14.000   7.099  1.00  1.43           H  
ATOM    949 2HG2 THR A  63       8.370 -12.714   7.747  1.00  1.43           H  
ATOM    950 3HG2 THR A  63       7.683 -14.292   7.416  1.00  1.43           H  
ATOM    951  N   LEU A  64       7.158 -10.317   6.329  1.00  0.76           N  
ATOM    952  CA  LEU A  64       7.122  -9.235   7.281  1.00  0.77           C  
ATOM    953  C   LEU A  64       5.700  -8.734   7.474  1.00  0.72           C  
ATOM    954  O   LEU A  64       5.273  -8.540   8.615  1.00  0.74           O  
ATOM    955  CB  LEU A  64       8.108  -8.146   6.857  1.00  1.07           C  
ATOM    956  CG  LEU A  64       8.170  -6.851   7.694  1.00  1.07           C  
ATOM    957  CD1 LEU A  64       8.437  -7.153   9.131  1.00  1.07           C  
ATOM    958  CD2 LEU A  64       9.337  -6.019   7.145  1.00  1.07           C  
ATOM    959  H   LEU A  64       7.661 -10.192   5.446  1.00  0.91           H  
ATOM    960  HA  LEU A  64       7.470  -9.633   8.232  1.00  0.92           H  
ATOM    961 1HB  LEU A  64       9.108  -8.587   6.864  1.00  1.28           H  
ATOM    962 2HB  LEU A  64       7.883  -7.878   5.828  1.00  1.28           H  
ATOM    963  HG  LEU A  64       7.235  -6.298   7.620  1.00  1.28           H  
ATOM    964 1HD1 LEU A  64       8.525  -6.236   9.681  1.00  1.28           H  
ATOM    965 2HD1 LEU A  64       7.637  -7.749   9.558  1.00  1.28           H  
ATOM    966 3HD1 LEU A  64       9.314  -7.667   9.204  1.00  1.28           H  
ATOM    967 1HD2 LEU A  64       9.426  -5.116   7.704  1.00  1.28           H  
ATOM    968 2HD2 LEU A  64      10.252  -6.599   7.242  1.00  1.28           H  
ATOM    969 3HD2 LEU A  64       9.189  -5.777   6.105  1.00  1.28           H  
ATOM    970  N   MET A  65       4.945  -8.558   6.386  1.00  0.71           N  
ATOM    971  CA  MET A  65       3.570  -8.122   6.527  1.00  0.72           C  
ATOM    972  C   MET A  65       2.751  -9.126   7.336  1.00  0.69           C  
ATOM    973  O   MET A  65       2.041  -8.737   8.270  1.00  0.77           O  
ATOM    974  CB  MET A  65       2.935  -7.961   5.157  1.00  1.00           C  
ATOM    975  CG  MET A  65       1.483  -7.521   5.180  1.00  1.00           C  
ATOM    976  SD  MET A  65       0.728  -7.453   3.551  1.00  1.00           S  
ATOM    977  CE  MET A  65       0.544  -9.214   3.185  1.00  1.00           C  
ATOM    978  H   MET A  65       5.328  -8.706   5.448  1.00  0.85           H  
ATOM    979  HA  MET A  65       3.557  -7.169   7.052  1.00  0.86           H  
ATOM    980 1HB  MET A  65       3.492  -7.245   4.599  1.00  1.20           H  
ATOM    981 2HB  MET A  65       3.024  -8.903   4.629  1.00  1.20           H  
ATOM    982 1HG  MET A  65       0.896  -8.198   5.797  1.00  1.20           H  
ATOM    983 2HG  MET A  65       1.434  -6.543   5.618  1.00  1.20           H  
ATOM    984 1HE  MET A  65       0.075  -9.335   2.209  1.00  1.20           H  
ATOM    985 2HE  MET A  65       1.518  -9.702   3.170  1.00  1.20           H  
ATOM    986 3HE  MET A  65      -0.082  -9.686   3.948  1.00  1.20           H  
ATOM    987  N   GLU A  66       2.838 -10.421   6.975  1.00  0.65           N  
ATOM    988  CA  GLU A  66       2.070 -11.456   7.660  1.00  0.66           C  
ATOM    989  C   GLU A  66       2.481 -11.561   9.121  1.00  0.62           C  
ATOM    990  O   GLU A  66       1.644 -11.766  10.000  1.00  0.64           O  
ATOM    991  CB  GLU A  66       2.225 -12.806   6.968  1.00  0.92           C  
ATOM    992  CG  GLU A  66       1.568 -12.932   5.598  1.00  0.92           C  
ATOM    993  CD  GLU A  66       1.820 -14.287   4.913  1.00  0.92           C  
ATOM    994  OE1 GLU A  66       2.591 -15.099   5.413  1.00  0.92           O  
ATOM    995  OE2 GLU A  66       1.232 -14.497   3.880  1.00  0.92           O  
ATOM    996  H   GLU A  66       3.440 -10.697   6.193  1.00  0.78           H  
ATOM    997  HA  GLU A  66       1.016 -11.178   7.625  1.00  0.79           H  
ATOM    998 1HB  GLU A  66       3.286 -13.047   6.872  1.00  1.10           H  
ATOM    999 2HB  GLU A  66       1.761 -13.547   7.589  1.00  1.10           H  
ATOM   1000 1HG  GLU A  66       0.493 -12.803   5.724  1.00  1.10           H  
ATOM   1001 2HG  GLU A  66       1.920 -12.130   4.957  1.00  1.10           H  
ATOM   1002  N   TYR A  67       3.771 -11.408   9.400  1.00  0.62           N  
ATOM   1003  CA  TYR A  67       4.236 -11.438  10.763  1.00  0.64           C  
ATOM   1004  C   TYR A  67       3.591 -10.356  11.572  1.00  0.65           C  
ATOM   1005  O   TYR A  67       2.974 -10.636  12.595  1.00  0.71           O  
ATOM   1006  CB  TYR A  67       5.749 -11.300  10.816  1.00  0.89           C  
ATOM   1007  CG  TYR A  67       6.312 -11.191  12.196  1.00  0.89           C  
ATOM   1008  CD1 TYR A  67       6.377 -12.298  12.994  1.00  0.89           C  
ATOM   1009  CD2 TYR A  67       6.816  -9.983  12.653  1.00  0.89           C  
ATOM   1010  CE1 TYR A  67       6.929 -12.236  14.218  1.00  0.89           C  
ATOM   1011  CE2 TYR A  67       7.387  -9.928  13.898  1.00  0.89           C  
ATOM   1012  CZ  TYR A  67       7.443 -11.067  14.667  1.00  0.89           C  
ATOM   1013  OH  TYR A  67       8.023 -11.045  15.889  1.00  0.89           O  
ATOM   1014  H   TYR A  67       4.457 -11.303   8.651  1.00  0.74           H  
ATOM   1015  HA  TYR A  67       3.947 -12.372  11.207  1.00  0.77           H  
ATOM   1016 1HB  TYR A  67       6.210 -12.157  10.324  1.00  1.07           H  
ATOM   1017 2HB  TYR A  67       6.048 -10.418  10.259  1.00  1.07           H  
ATOM   1018  HD1 TYR A  67       5.994 -13.219  12.657  1.00  1.07           H  
ATOM   1019  HD2 TYR A  67       6.781  -9.101  12.031  1.00  1.07           H  
ATOM   1020  HE1 TYR A  67       6.975 -13.122  14.838  1.00  1.07           H  
ATOM   1021  HE2 TYR A  67       7.801  -8.996  14.271  1.00  1.07           H  
ATOM   1022  HH  TYR A  67       7.789 -11.844  16.379  1.00  1.07           H  
ATOM   1023  N   LEU A  68       3.675  -9.120  11.082  1.00  0.64           N  
ATOM   1024  CA  LEU A  68       3.149  -7.962  11.784  1.00  0.68           C  
ATOM   1025  C   LEU A  68       1.646  -8.026  11.943  1.00  0.67           C  
ATOM   1026  O   LEU A  68       1.111  -7.546  12.946  1.00  0.72           O  
ATOM   1027  CB  LEU A  68       3.665  -6.711  11.106  1.00  0.94           C  
ATOM   1028  CG  LEU A  68       5.190  -6.510  11.304  1.00  0.94           C  
ATOM   1029  CD1 LEU A  68       5.669  -5.445  10.438  1.00  0.94           C  
ATOM   1030  CD2 LEU A  68       5.496  -6.136  12.780  1.00  0.94           C  
ATOM   1031  H   LEU A  68       4.166  -8.975  10.191  1.00  0.77           H  
ATOM   1032  HA  LEU A  68       3.544  -7.985  12.780  1.00  0.82           H  
ATOM   1033 1HB  LEU A  68       3.455  -6.778  10.032  1.00  1.13           H  
ATOM   1034 2HB  LEU A  68       3.162  -5.857  11.513  1.00  1.13           H  
ATOM   1035  HG  LEU A  68       5.712  -7.418  11.033  1.00  1.13           H  
ATOM   1036 1HD1 LEU A  68       6.718  -5.335  10.602  1.00  1.13           H  
ATOM   1037 2HD1 LEU A  68       5.475  -5.695   9.393  1.00  1.13           H  
ATOM   1038 3HD1 LEU A  68       5.197  -4.557  10.677  1.00  1.13           H  
ATOM   1039 1HD2 LEU A  68       6.559  -5.987  12.895  1.00  1.13           H  
ATOM   1040 2HD2 LEU A  68       4.970  -5.217  13.031  1.00  1.13           H  
ATOM   1041 3HD2 LEU A  68       5.198  -6.908  13.469  1.00  1.13           H  
ATOM   1042  N   GLU A  69       0.960  -8.700  11.026  1.00  0.65           N  
ATOM   1043  CA  GLU A  69      -0.471  -8.880  11.179  1.00  0.70           C  
ATOM   1044  C   GLU A  69      -0.803  -9.429  12.569  1.00  0.70           C  
ATOM   1045  O   GLU A  69      -1.813  -9.005  13.136  1.00  0.80           O  
ATOM   1046  CB  GLU A  69      -1.042  -9.812  10.100  1.00  0.96           C  
ATOM   1047  CG  GLU A  69      -2.534 -10.107  10.253  1.00  0.96           C  
ATOM   1048  CD  GLU A  69      -3.142 -10.844   9.085  1.00  0.96           C  
ATOM   1049  OE1 GLU A  69      -2.486 -11.003   8.086  1.00  0.96           O  
ATOM   1050  OE2 GLU A  69      -4.280 -11.232   9.192  1.00  0.96           O  
ATOM   1051  H   GLU A  69       1.432  -9.020  10.173  1.00  0.78           H  
ATOM   1052  HA  GLU A  69      -0.949  -7.910  11.072  1.00  0.84           H  
ATOM   1053 1HB  GLU A  69      -0.855  -9.391   9.113  1.00  1.15           H  
ATOM   1054 2HB  GLU A  69      -0.540 -10.763  10.145  1.00  1.15           H  
ATOM   1055 1HG  GLU A  69      -2.659 -10.734  11.135  1.00  1.15           H  
ATOM   1056 2HG  GLU A  69      -3.059  -9.192  10.445  1.00  1.15           H  
ATOM   1057  N   ASN A  70       0.012 -10.378  13.095  1.00  0.63           N  
ATOM   1058  CA  ASN A  70      -0.167 -10.941  14.443  1.00  0.68           C  
ATOM   1059  C   ASN A  70       1.065 -11.752  14.918  1.00  0.58           C  
ATOM   1060  O   ASN A  70       0.965 -12.988  15.006  1.00  0.57           O  
ATOM   1061  CB  ASN A  70      -1.409 -11.816  14.509  1.00  0.93           C  
ATOM   1062  CG  ASN A  70      -1.734 -12.266  15.928  1.00  0.93           C  
ATOM   1063  OD1 ASN A  70      -1.023 -11.945  16.887  1.00  0.93           O  
ATOM   1064  ND2 ASN A  70      -2.810 -13.001  16.067  1.00  0.93           N  
ATOM   1065  H   ASN A  70       0.842 -10.666  12.564  1.00  0.76           H  
ATOM   1066  HA  ASN A  70      -0.308 -10.123  15.146  1.00  0.82           H  
ATOM   1067 1HB  ASN A  70      -2.268 -11.271  14.121  1.00  1.12           H  
ATOM   1068 2HB  ASN A  70      -1.269 -12.694  13.879  1.00  1.12           H  
ATOM   1069 1HD2 ASN A  70      -3.084 -13.324  16.973  1.00  1.12           H  
ATOM   1070 2HD2 ASN A  70      -3.360 -13.231  15.266  1.00  1.12           H  
ATOM   1071  N   PRO A  71       2.207 -11.102  15.265  1.00  0.61           N  
ATOM   1072  CA  PRO A  71       3.481 -11.702  15.652  1.00  0.58           C  
ATOM   1073  C   PRO A  71       3.369 -12.772  16.717  1.00  0.57           C  
ATOM   1074  O   PRO A  71       3.973 -13.846  16.612  1.00  0.56           O  
ATOM   1075  CB  PRO A  71       4.240 -10.488  16.197  1.00  0.87           C  
ATOM   1076  CG  PRO A  71       3.727  -9.364  15.412  1.00  0.87           C  
ATOM   1077  CD  PRO A  71       2.230  -9.646  15.312  1.00  0.87           C  
ATOM   1078  HA  PRO A  71       3.969 -12.094  14.749  1.00  0.70           H  
ATOM   1079 1HB  PRO A  71       3.999 -10.368  17.249  1.00  1.04           H  
ATOM   1080 2HB  PRO A  71       5.302 -10.623  16.152  1.00  1.04           H  
ATOM   1081 1HG  PRO A  71       4.009  -8.413  15.846  1.00  1.04           H  
ATOM   1082 2HG  PRO A  71       4.217  -9.399  14.440  1.00  1.04           H  
ATOM   1083 1HD  PRO A  71       1.687  -9.290  16.198  1.00  1.04           H  
ATOM   1084 2HD  PRO A  71       1.863  -9.223  14.423  1.00  1.04           H  
ATOM   1085  N   LYS A  72       2.483 -12.537  17.700  1.00  0.64           N  
ATOM   1086  CA  LYS A  72       2.254 -13.487  18.781  1.00  0.73           C  
ATOM   1087  C   LYS A  72       2.026 -14.914  18.288  1.00  0.69           C  
ATOM   1088  O   LYS A  72       2.384 -15.877  18.975  1.00  0.79           O  
ATOM   1089  CB  LYS A  72       1.090 -13.019  19.655  1.00  0.99           C  
ATOM   1090  CG  LYS A  72       0.762 -13.921  20.838  1.00  0.99           C  
ATOM   1091  CD  LYS A  72      -0.308 -13.278  21.724  1.00  0.99           C  
ATOM   1092  CE  LYS A  72      -0.654 -14.156  22.916  1.00  0.99           C  
ATOM   1093  NZ  LYS A  72      -1.694 -13.528  23.793  1.00  0.99           N  
ATOM   1094  H   LYS A  72       1.974 -11.647  17.752  1.00  0.77           H  
ATOM   1095  HA  LYS A  72       3.149 -13.498  19.404  1.00  0.88           H  
ATOM   1096 1HB  LYS A  72       1.318 -12.025  20.045  1.00  1.19           H  
ATOM   1097 2HB  LYS A  72       0.194 -12.925  19.040  1.00  1.19           H  
ATOM   1098 1HG  LYS A  72       0.366 -14.864  20.458  1.00  1.19           H  
ATOM   1099 2HG  LYS A  72       1.655 -14.142  21.409  1.00  1.19           H  
ATOM   1100 1HD  LYS A  72       0.050 -12.310  22.083  1.00  1.19           H  
ATOM   1101 2HD  LYS A  72      -1.208 -13.112  21.131  1.00  1.19           H  
ATOM   1102 1HE  LYS A  72      -1.026 -15.114  22.556  1.00  1.19           H  
ATOM   1103 2HE  LYS A  72       0.248 -14.325  23.505  1.00  1.19           H  
ATOM   1104 1HZ  LYS A  72      -1.895 -14.140  24.572  1.00  1.19           H  
ATOM   1105 2HZ  LYS A  72      -1.354 -12.642  24.143  1.00  1.19           H  
ATOM   1106 3HZ  LYS A  72      -2.540 -13.374  23.262  1.00  1.19           H  
ATOM   1107  N   LYS A  73       1.340 -15.053  17.149  1.00  0.63           N  
ATOM   1108  CA  LYS A  73       1.011 -16.354  16.607  1.00  0.71           C  
ATOM   1109  C   LYS A  73       1.779 -16.692  15.338  1.00  0.64           C  
ATOM   1110  O   LYS A  73       2.001 -17.870  15.058  1.00  0.67           O  
ATOM   1111  CB  LYS A  73      -0.493 -16.447  16.340  1.00  0.96           C  
ATOM   1112  CG  LYS A  73      -1.397 -16.297  17.581  1.00  0.96           C  
ATOM   1113  CD  LYS A  73      -1.201 -17.456  18.574  1.00  0.96           C  
ATOM   1114  CE  LYS A  73      -2.195 -17.394  19.720  1.00  0.96           C  
ATOM   1115  NZ  LYS A  73      -2.003 -18.526  20.681  1.00  0.96           N  
ATOM   1116  H   LYS A  73       1.066 -14.224  16.615  1.00  0.76           H  
ATOM   1117  HA  LYS A  73       1.290 -17.108  17.339  1.00  0.85           H  
ATOM   1118 1HB  LYS A  73      -0.773 -15.658  15.637  1.00  1.15           H  
ATOM   1119 2HB  LYS A  73      -0.720 -17.401  15.866  1.00  1.15           H  
ATOM   1120 1HG  LYS A  73      -1.158 -15.356  18.082  1.00  1.15           H  
ATOM   1121 2HG  LYS A  73      -2.438 -16.264  17.267  1.00  1.15           H  
ATOM   1122 1HD  LYS A  73      -1.303 -18.410  18.056  1.00  1.15           H  
ATOM   1123 2HD  LYS A  73      -0.203 -17.400  19.010  1.00  1.15           H  
ATOM   1124 1HE  LYS A  73      -2.064 -16.451  20.253  1.00  1.15           H  
ATOM   1125 2HE  LYS A  73      -3.208 -17.438  19.321  1.00  1.15           H  
ATOM   1126 1HZ  LYS A  73      -2.677 -18.455  21.430  1.00  1.15           H  
ATOM   1127 2HZ  LYS A  73      -2.131 -19.405  20.198  1.00  1.15           H  
ATOM   1128 3HZ  LYS A  73      -1.068 -18.486  21.064  1.00  1.15           H  
ATOM   1129  N   TYR A  74       2.162 -15.688  14.534  1.00  0.59           N  
ATOM   1130  CA  TYR A  74       2.844 -16.008  13.278  1.00  0.59           C  
ATOM   1131  C   TYR A  74       4.107 -16.795  13.629  1.00  0.54           C  
ATOM   1132  O   TYR A  74       4.404 -17.836  13.014  1.00  0.61           O  
ATOM   1133  CB  TYR A  74       3.168 -14.757  12.470  1.00  0.83           C  
ATOM   1134  CG  TYR A  74       3.671 -15.031  11.026  1.00  0.83           C  
ATOM   1135  CD1 TYR A  74       2.727 -15.337  10.075  1.00  0.83           C  
ATOM   1136  CD2 TYR A  74       5.009 -14.945  10.637  1.00  0.83           C  
ATOM   1137  CE1 TYR A  74       3.094 -15.548   8.774  1.00  0.83           C  
ATOM   1138  CE2 TYR A  74       5.366 -15.144   9.332  1.00  0.83           C  
ATOM   1139  CZ  TYR A  74       4.409 -15.440   8.395  1.00  0.83           C  
ATOM   1140  OH  TYR A  74       4.750 -15.633   7.072  1.00  0.83           O  
ATOM   1141  H   TYR A  74       1.943 -14.718  14.779  1.00  0.71           H  
ATOM   1142  HA  TYR A  74       2.200 -16.652  12.681  1.00  0.71           H  
ATOM   1143 1HB  TYR A  74       2.278 -14.120  12.408  1.00  1.00           H  
ATOM   1144 2HB  TYR A  74       3.925 -14.185  12.996  1.00  1.00           H  
ATOM   1145  HD1 TYR A  74       1.676 -15.403  10.355  1.00  1.00           H  
ATOM   1146  HD2 TYR A  74       5.765 -14.711  11.329  1.00  1.00           H  
ATOM   1147  HE1 TYR A  74       2.335 -15.787   8.026  1.00  1.00           H  
ATOM   1148  HE2 TYR A  74       6.402 -15.061   9.045  1.00  1.00           H  
ATOM   1149  HH  TYR A  74       3.938 -15.580   6.499  1.00  1.00           H  
ATOM   1150  N   ILE A  75       4.872 -16.279  14.615  1.00  0.50           N  
ATOM   1151  CA  ILE A  75       6.026 -17.002  15.131  1.00  0.56           C  
ATOM   1152  C   ILE A  75       5.841 -17.172  16.639  1.00  0.58           C  
ATOM   1153  O   ILE A  75       6.254 -16.291  17.401  1.00  0.63           O  
ATOM   1154  CB  ILE A  75       7.370 -16.270  14.869  1.00  0.76           C  
ATOM   1155  CG1 ILE A  75       7.559 -16.048  13.381  1.00  0.76           C  
ATOM   1156  CG2 ILE A  75       8.526 -17.068  15.482  1.00  0.76           C  
ATOM   1157  CD1 ILE A  75       8.766 -15.210  12.947  1.00  0.76           C  
ATOM   1158  H   ILE A  75       4.575 -15.409  15.077  1.00  0.60           H  
ATOM   1159  HA  ILE A  75       6.092 -17.973  14.650  1.00  0.67           H  
ATOM   1160  HB  ILE A  75       7.325 -15.304  15.316  1.00  0.91           H  
ATOM   1161 1HG1 ILE A  75       7.650 -16.989  12.933  1.00  0.91           H  
ATOM   1162 2HG1 ILE A  75       6.678 -15.579  13.021  1.00  0.91           H  
ATOM   1163 1HG2 ILE A  75       9.457 -16.564  15.334  1.00  0.91           H  
ATOM   1164 2HG2 ILE A  75       8.368 -17.176  16.538  1.00  0.91           H  
ATOM   1165 3HG2 ILE A  75       8.578 -18.057  15.023  1.00  0.91           H  
ATOM   1166 1HD1 ILE A  75       8.765 -15.137  11.861  1.00  0.91           H  
ATOM   1167 2HD1 ILE A  75       8.711 -14.219  13.373  1.00  0.91           H  
ATOM   1168 3HD1 ILE A  75       9.687 -15.682  13.270  1.00  0.91           H  
ATOM   1169  N   PRO A  76       5.275 -18.285  17.119  1.00  0.61           N  
ATOM   1170  CA  PRO A  76       5.046 -18.516  18.523  1.00  0.69           C  
ATOM   1171  C   PRO A  76       6.397 -18.428  19.180  1.00  0.73           C  
ATOM   1172  O   PRO A  76       7.344 -18.994  18.653  1.00  0.74           O  
ATOM   1173  CB  PRO A  76       4.479 -19.941  18.545  1.00  1.03           C  
ATOM   1174  CG  PRO A  76       3.880 -20.125  17.159  1.00  1.03           C  
ATOM   1175  CD  PRO A  76       4.817 -19.366  16.237  1.00  1.03           C  
ATOM   1176  HA  PRO A  76       4.339 -17.765  18.917  1.00  0.83           H  
ATOM   1177 1HB  PRO A  76       5.279 -20.663  18.769  1.00  1.24           H  
ATOM   1178 2HB  PRO A  76       3.730 -20.031  19.343  1.00  1.24           H  
ATOM   1179 1HG  PRO A  76       3.805 -21.194  16.907  1.00  1.24           H  
ATOM   1180 2HG  PRO A  76       2.854 -19.714  17.123  1.00  1.24           H  
ATOM   1181 1HD  PRO A  76       5.664 -19.995  15.922  1.00  1.24           H  
ATOM   1182 2HD  PRO A  76       4.233 -18.988  15.394  1.00  1.24           H  
ATOM   1183  N   GLY A  77       6.511 -17.782  20.329  1.00  0.81           N  
ATOM   1184  CA  GLY A  77       7.814 -17.687  20.992  1.00  0.89           C  
ATOM   1185  C   GLY A  77       8.654 -16.473  20.549  1.00  0.86           C  
ATOM   1186  O   GLY A  77       9.787 -16.283  21.044  1.00  0.95           O  
ATOM   1187  H   GLY A  77       5.698 -17.347  20.743  1.00  0.97           H  
ATOM   1188 1HA  GLY A  77       7.651 -17.626  22.068  1.00  1.07           H  
ATOM   1189 2HA  GLY A  77       8.369 -18.605  20.821  1.00  1.07           H  
ATOM   1190  N   THR A  78       8.125 -15.685  19.598  1.00  0.78           N  
ATOM   1191  CA  THR A  78       8.818 -14.489  19.142  1.00  0.79           C  
ATOM   1192  C   THR A  78       8.983 -13.524  20.284  1.00  0.89           C  
ATOM   1193  O   THR A  78       8.146 -13.469  21.175  1.00  0.93           O  
ATOM   1194  CB  THR A  78       8.143 -13.746  17.985  1.00  1.10           C  
ATOM   1195  OG1 THR A  78       8.986 -12.609  17.625  1.00  1.10           O  
ATOM   1196  CG2 THR A  78       6.739 -13.243  18.360  1.00  1.10           C  
ATOM   1197  H   THR A  78       7.235 -15.939  19.158  1.00  0.94           H  
ATOM   1198  HA  THR A  78       9.783 -14.783  18.775  1.00  0.95           H  
ATOM   1199  HB  THR A  78       8.080 -14.409  17.153  1.00  1.32           H  
ATOM   1200  HG1 THR A  78       8.828 -12.363  16.701  1.00  1.32           H  
ATOM   1201 1HG2 THR A  78       6.298 -12.722  17.518  1.00  1.32           H  
ATOM   1202 2HG2 THR A  78       6.103 -14.083  18.631  1.00  1.32           H  
ATOM   1203 3HG2 THR A  78       6.804 -12.570  19.193  1.00  1.32           H  
ATOM   1204  N   LYS A  79      10.066 -12.770  20.299  1.00  0.99           N  
ATOM   1205  CA  LYS A  79      10.223 -11.769  21.343  1.00  1.11           C  
ATOM   1206  C   LYS A  79       9.123 -10.706  21.235  1.00  1.16           C  
ATOM   1207  O   LYS A  79       8.638 -10.166  22.239  1.00  1.32           O  
ATOM   1208  CB  LYS A  79      11.629 -11.186  21.307  1.00  1.51           C  
ATOM   1209  CG  LYS A  79      12.666 -12.201  21.774  1.00  1.51           C  
ATOM   1210  CD  LYS A  79      14.117 -11.741  21.619  1.00  1.51           C  
ATOM   1211  CE  LYS A  79      14.493 -10.651  22.615  1.00  1.51           C  
ATOM   1212  NZ  LYS A  79      15.945 -10.363  22.571  1.00  1.51           N  
ATOM   1213  H   LYS A  79      10.745 -12.864  19.556  1.00  1.19           H  
ATOM   1214  HA  LYS A  79      10.096 -12.264  22.308  1.00  1.33           H  
ATOM   1215 1HB  LYS A  79      11.877 -10.851  20.296  1.00  1.81           H  
ATOM   1216 2HB  LYS A  79      11.681 -10.335  21.957  1.00  1.81           H  
ATOM   1217 1HG  LYS A  79      12.480 -12.439  22.819  1.00  1.81           H  
ATOM   1218 2HG  LYS A  79      12.528 -13.099  21.198  1.00  1.81           H  
ATOM   1219 1HD  LYS A  79      14.789 -12.593  21.753  1.00  1.81           H  
ATOM   1220 2HD  LYS A  79      14.270 -11.353  20.617  1.00  1.81           H  
ATOM   1221 1HE  LYS A  79      13.955  -9.736  22.371  1.00  1.81           H  
ATOM   1222 2HE  LYS A  79      14.225 -10.967  23.621  1.00  1.81           H  
ATOM   1223 1HZ  LYS A  79      16.167  -9.637  23.233  1.00  1.81           H  
ATOM   1224 2HZ  LYS A  79      16.462 -11.207  22.806  1.00  1.81           H  
ATOM   1225 3HZ  LYS A  79      16.196 -10.056  21.631  1.00  1.81           H  
ATOM   1226  N   MET A  80       8.707 -10.402  20.002  1.00  1.10           N  
ATOM   1227  CA  MET A  80       7.687  -9.387  19.795  1.00  1.21           C  
ATOM   1228  C   MET A  80       6.300  -9.934  20.034  1.00  1.19           C  
ATOM   1229  O   MET A  80       5.561 -10.220  19.089  1.00  1.31           O  
ATOM   1230  CB  MET A  80       7.763  -8.808  18.379  1.00  1.65           C  
ATOM   1231  CG  MET A  80       6.710  -7.713  18.039  1.00  1.65           C  
ATOM   1232  SD  MET A  80       6.982  -6.940  16.441  1.00  1.65           S  
ATOM   1233  CE  MET A  80       5.751  -5.639  16.417  1.00  1.65           C  
ATOM   1234  H   MET A  80       9.104 -10.890  19.201  1.00  1.32           H  
ATOM   1235  HA  MET A  80       7.850  -8.582  20.511  1.00  1.45           H  
ATOM   1236 1HB  MET A  80       8.756  -8.401  18.202  1.00  1.98           H  
ATOM   1237 2HB  MET A  80       7.609  -9.596  17.686  1.00  1.98           H  
ATOM   1238 1HG  MET A  80       5.737  -8.155  17.996  1.00  1.98           H  
ATOM   1239 2HG  MET A  80       6.678  -6.965  18.791  1.00  1.98           H  
ATOM   1240 1HE  MET A  80       5.834  -5.092  15.489  1.00  1.98           H  
ATOM   1241 2HE  MET A  80       4.763  -6.067  16.498  1.00  1.98           H  
ATOM   1242 3HE  MET A  80       5.916  -4.951  17.250  1.00  1.98           H  
ATOM   1243  N   ILE A  81       5.906 -10.041  21.287  1.00  1.27           N  
ATOM   1244  CA  ILE A  81       4.568 -10.553  21.529  1.00  1.38           C  
ATOM   1245  C   ILE A  81       3.589  -9.417  21.361  1.00  1.39           C  
ATOM   1246  O   ILE A  81       3.172  -8.760  22.314  1.00  1.75           O  
ATOM   1247  CB  ILE A  81       4.411 -11.187  22.930  1.00  1.89           C  
ATOM   1248  CG1 ILE A  81       5.460 -12.320  23.154  1.00  1.89           C  
ATOM   1249  CG2 ILE A  81       2.975 -11.711  23.120  1.00  1.89           C  
ATOM   1250  CD1 ILE A  81       5.389 -13.491  22.152  1.00  1.89           C  
ATOM   1251  H   ILE A  81       6.578  -9.811  22.024  1.00  1.52           H  
ATOM   1252  HA  ILE A  81       4.326 -11.301  20.778  1.00  1.66           H  
ATOM   1253  HB  ILE A  81       4.607 -10.427  23.685  1.00  2.27           H  
ATOM   1254 1HG1 ILE A  81       6.465 -11.892  23.086  1.00  2.27           H  
ATOM   1255 2HG1 ILE A  81       5.323 -12.724  24.156  1.00  2.27           H  
ATOM   1256 1HG2 ILE A  81       2.876 -12.136  24.116  1.00  2.27           H  
ATOM   1257 2HG2 ILE A  81       2.251 -10.909  23.010  1.00  2.27           H  
ATOM   1258 3HG2 ILE A  81       2.770 -12.459  22.389  1.00  2.27           H  
ATOM   1259 1HD1 ILE A  81       6.161 -14.217  22.406  1.00  2.27           H  
ATOM   1260 2HD1 ILE A  81       4.423 -13.981  22.198  1.00  2.27           H  
ATOM   1261 3HD1 ILE A  81       5.563 -13.138  21.146  1.00  2.27           H  
ATOM   1262  N   PHE A  82       3.218  -9.228  20.114  1.00  1.22           N  
ATOM   1263  CA  PHE A  82       2.314  -8.184  19.689  1.00  1.28           C  
ATOM   1264  C   PHE A  82       0.996  -8.772  19.223  1.00  1.25           C  
ATOM   1265  O   PHE A  82       0.951  -9.837  18.594  1.00  1.20           O  
ATOM   1266  CB  PHE A  82       2.978  -7.282  18.650  1.00  1.77           C  
ATOM   1267  CG  PHE A  82       2.074  -6.255  18.024  1.00  1.77           C  
ATOM   1268  CD1 PHE A  82       1.528  -5.231  18.774  1.00  1.77           C  
ATOM   1269  CD2 PHE A  82       1.803  -6.282  16.666  1.00  1.77           C  
ATOM   1270  CE1 PHE A  82       0.706  -4.302  18.183  1.00  1.77           C  
ATOM   1271  CE2 PHE A  82       1.006  -5.357  16.092  1.00  1.77           C  
ATOM   1272  CZ  PHE A  82       0.442  -4.374  16.846  1.00  1.77           C  
ATOM   1273  H   PHE A  82       3.695  -9.826  19.440  1.00  1.46           H  
ATOM   1274  HA  PHE A  82       2.099  -7.556  20.553  1.00  1.54           H  
ATOM   1275 1HB  PHE A  82       3.813  -6.756  19.114  1.00  2.12           H  
ATOM   1276 2HB  PHE A  82       3.380  -7.892  17.883  1.00  2.12           H  
ATOM   1277  HD1 PHE A  82       1.742  -5.167  19.840  1.00  2.12           H  
ATOM   1278  HD2 PHE A  82       2.230  -7.037  16.046  1.00  2.12           H  
ATOM   1279  HE1 PHE A  82       0.264  -3.505  18.779  1.00  2.12           H  
ATOM   1280  HE2 PHE A  82       0.813  -5.407  15.031  1.00  2.12           H  
ATOM   1281  HZ  PHE A  82      -0.212  -3.642  16.379  1.00  2.12           H  
ATOM   1282  N   ALA A  83      -0.077  -8.098  19.649  1.00  1.53           N  
ATOM   1283  CA  ALA A  83      -1.473  -8.444  19.394  1.00  1.70           C  
ATOM   1284  C   ALA A  83      -1.878  -8.481  17.928  1.00  1.42           C  
ATOM   1285  O   ALA A  83      -2.734  -9.280  17.549  1.00  1.64           O  
ATOM   1286  CB  ALA A  83      -2.361  -7.433  20.094  1.00  2.31           C  
ATOM   1287  H   ALA A  83       0.098  -7.267  20.195  1.00  1.84           H  
ATOM   1288  HA  ALA A  83      -1.648  -9.434  19.811  1.00  2.04           H  
ATOM   1289 1HB  ALA A  83      -3.405  -7.710  19.949  1.00  2.77           H  
ATOM   1290 2HB  ALA A  83      -2.131  -7.421  21.158  1.00  2.77           H  
ATOM   1291 3HB  ALA A  83      -2.185  -6.444  19.669  1.00  2.77           H  
ATOM   1292  N   GLY A  84      -1.310  -7.614  17.109  1.00  1.09           N  
ATOM   1293  CA  GLY A  84      -1.671  -7.593  15.705  1.00  0.98           C  
ATOM   1294  C   GLY A  84      -2.237  -6.270  15.205  1.00  0.84           C  
ATOM   1295  O   GLY A  84      -2.528  -5.341  15.968  1.00  0.93           O  
ATOM   1296  H   GLY A  84      -0.618  -6.956  17.447  1.00  1.31           H  
ATOM   1297 1HA  GLY A  84      -0.781  -7.821  15.120  1.00  1.18           H  
ATOM   1298 2HA  GLY A  84      -2.387  -8.387  15.501  1.00  1.18           H  
ATOM   1299  N   ILE A  85      -2.389  -6.212  13.889  1.00  0.73           N  
ATOM   1300  CA  ILE A  85      -2.833  -5.029  13.162  1.00  0.69           C  
ATOM   1301  C   ILE A  85      -4.252  -5.204  12.650  1.00  0.73           C  
ATOM   1302  O   ILE A  85      -4.534  -6.126  11.880  1.00  0.87           O  
ATOM   1303  CB  ILE A  85      -1.895  -4.761  11.981  1.00  0.98           C  
ATOM   1304  CG1 ILE A  85      -0.491  -4.549  12.502  1.00  0.98           C  
ATOM   1305  CG2 ILE A  85      -2.368  -3.565  11.192  1.00  0.98           C  
ATOM   1306  CD1 ILE A  85       0.564  -4.509  11.473  1.00  0.98           C  
ATOM   1307  H   ILE A  85      -2.176  -7.082  13.389  1.00  0.88           H  
ATOM   1308  HA  ILE A  85      -2.811  -4.175  13.837  1.00  0.83           H  
ATOM   1309  HB  ILE A  85      -1.876  -5.631  11.351  1.00  1.18           H  
ATOM   1310 1HG1 ILE A  85      -0.457  -3.633  13.065  1.00  1.18           H  
ATOM   1311 2HG1 ILE A  85      -0.254  -5.369  13.155  1.00  1.18           H  
ATOM   1312 1HG2 ILE A  85      -1.717  -3.386  10.360  1.00  1.18           H  
ATOM   1313 2HG2 ILE A  85      -3.371  -3.732  10.803  1.00  1.18           H  
ATOM   1314 3HG2 ILE A  85      -2.377  -2.686  11.832  1.00  1.18           H  
ATOM   1315 1HD1 ILE A  85       1.507  -4.380  11.986  1.00  1.18           H  
ATOM   1316 2HD1 ILE A  85       0.573  -5.446  10.914  1.00  1.18           H  
ATOM   1317 3HD1 ILE A  85       0.415  -3.683  10.790  1.00  1.18           H  
ATOM   1318  N   LYS A  86      -5.133  -4.295  13.057  1.00  0.82           N  
ATOM   1319  CA  LYS A  86      -6.550  -4.344  12.713  1.00  0.92           C  
ATOM   1320  C   LYS A  86      -6.924  -4.229  11.229  1.00  0.82           C  
ATOM   1321  O   LYS A  86      -7.851  -4.915  10.792  1.00  0.93           O  
ATOM   1322  CB  LYS A  86      -7.296  -3.247  13.470  1.00  1.25           C  
ATOM   1323  CG  LYS A  86      -7.426  -3.486  14.972  1.00  1.25           C  
ATOM   1324  CD  LYS A  86      -8.161  -2.333  15.654  1.00  1.25           C  
ATOM   1325  CE  LYS A  86      -8.292  -2.559  17.159  1.00  1.25           C  
ATOM   1326  NZ  LYS A  86      -8.979  -1.419  17.834  1.00  1.25           N  
ATOM   1327  H   LYS A  86      -4.801  -3.557  13.663  1.00  0.98           H  
ATOM   1328  HA  LYS A  86      -6.929  -5.305  13.059  1.00  1.10           H  
ATOM   1329 1HB  LYS A  86      -6.782  -2.294  13.317  1.00  1.50           H  
ATOM   1330 2HB  LYS A  86      -8.298  -3.143  13.053  1.00  1.50           H  
ATOM   1331 1HG  LYS A  86      -7.981  -4.410  15.138  1.00  1.50           H  
ATOM   1332 2HG  LYS A  86      -6.436  -3.596  15.412  1.00  1.50           H  
ATOM   1333 1HD  LYS A  86      -7.617  -1.403  15.481  1.00  1.50           H  
ATOM   1334 2HD  LYS A  86      -9.158  -2.233  15.225  1.00  1.50           H  
ATOM   1335 1HE  LYS A  86      -8.863  -3.469  17.335  1.00  1.50           H  
ATOM   1336 2HE  LYS A  86      -7.298  -2.676  17.590  1.00  1.50           H  
ATOM   1337 1HZ  LYS A  86      -9.046  -1.606  18.825  1.00  1.50           H  
ATOM   1338 2HZ  LYS A  86      -8.451  -0.570  17.688  1.00  1.50           H  
ATOM   1339 3HZ  LYS A  86      -9.907  -1.308  17.451  1.00  1.50           H  
ATOM   1340  N   LYS A  87      -6.250  -3.376  10.447  1.00  0.69           N  
ATOM   1341  CA  LYS A  87      -6.686  -3.215   9.059  1.00  0.64           C  
ATOM   1342  C   LYS A  87      -5.687  -3.662   8.001  1.00  0.57           C  
ATOM   1343  O   LYS A  87      -4.473  -3.579   8.182  1.00  0.51           O  
ATOM   1344  CB  LYS A  87      -7.049  -1.749   8.810  1.00  0.92           C  
ATOM   1345  CG  LYS A  87      -8.147  -1.174   9.736  1.00  0.92           C  
ATOM   1346  CD  LYS A  87      -9.521  -1.826   9.510  1.00  0.92           C  
ATOM   1347  CE  LYS A  87     -10.599  -1.158  10.359  1.00  0.92           C  
ATOM   1348  NZ  LYS A  87     -11.936  -1.810  10.186  1.00  0.92           N  
ATOM   1349  H   LYS A  87      -5.478  -2.798  10.817  1.00  0.83           H  
ATOM   1350  HA  LYS A  87      -7.574  -3.822   8.909  1.00  0.77           H  
ATOM   1351 1HB  LYS A  87      -6.160  -1.138   8.947  1.00  1.10           H  
ATOM   1352 2HB  LYS A  87      -7.377  -1.624   7.781  1.00  1.10           H  
ATOM   1353 1HG  LYS A  87      -7.849  -1.326  10.776  1.00  1.10           H  
ATOM   1354 2HG  LYS A  87      -8.231  -0.102   9.565  1.00  1.10           H  
ATOM   1355 1HD  LYS A  87      -9.796  -1.753   8.458  1.00  1.10           H  
ATOM   1356 2HD  LYS A  87      -9.483  -2.877   9.790  1.00  1.10           H  
ATOM   1357 1HE  LYS A  87     -10.310  -1.218  11.408  1.00  1.10           H  
ATOM   1358 2HE  LYS A  87     -10.679  -0.109  10.074  1.00  1.10           H  
ATOM   1359 1HZ  LYS A  87     -12.619  -1.340  10.765  1.00  1.10           H  
ATOM   1360 2HZ  LYS A  87     -12.221  -1.750   9.218  1.00  1.10           H  
ATOM   1361 3HZ  LYS A  87     -11.876  -2.782  10.459  1.00  1.10           H  
ATOM   1362  N   LYS A  88      -6.218  -4.118   6.861  1.00  0.62           N  
ATOM   1363  CA  LYS A  88      -5.381  -4.551   5.742  1.00  0.59           C  
ATOM   1364  C   LYS A  88      -4.491  -3.438   5.218  1.00  0.53           C  
ATOM   1365  O   LYS A  88      -3.336  -3.680   4.851  1.00  0.49           O  
ATOM   1366  CB  LYS A  88      -6.240  -5.120   4.616  1.00  0.84           C  
ATOM   1367  CG  LYS A  88      -6.865  -6.475   4.943  1.00  0.84           C  
ATOM   1368  CD  LYS A  88      -7.728  -6.993   3.793  1.00  0.84           C  
ATOM   1369  CE  LYS A  88      -8.346  -8.353   4.124  1.00  0.84           C  
ATOM   1370  NZ  LYS A  88      -9.216  -8.853   3.022  1.00  0.84           N  
ATOM   1371  H   LYS A  88      -7.225  -4.172   6.784  1.00  0.74           H  
ATOM   1372  HA  LYS A  88      -4.732  -5.342   6.092  1.00  0.71           H  
ATOM   1373 1HB  LYS A  88      -7.042  -4.423   4.378  1.00  1.01           H  
ATOM   1374 2HB  LYS A  88      -5.631  -5.237   3.719  1.00  1.01           H  
ATOM   1375 1HG  LYS A  88      -6.068  -7.192   5.138  1.00  1.01           H  
ATOM   1376 2HG  LYS A  88      -7.473  -6.389   5.843  1.00  1.01           H  
ATOM   1377 1HD  LYS A  88      -8.529  -6.281   3.589  1.00  1.01           H  
ATOM   1378 2HD  LYS A  88      -7.118  -7.092   2.895  1.00  1.01           H  
ATOM   1379 1HE  LYS A  88      -7.548  -9.073   4.298  1.00  1.01           H  
ATOM   1380 2HE  LYS A  88      -8.943  -8.261   5.031  1.00  1.01           H  
ATOM   1381 1HZ  LYS A  88      -9.604  -9.751   3.279  1.00  1.01           H  
ATOM   1382 2HZ  LYS A  88      -9.968  -8.198   2.859  1.00  1.01           H  
ATOM   1383 3HZ  LYS A  88      -8.670  -8.954   2.178  1.00  1.01           H  
ATOM   1384  N   GLY A  89      -5.027  -2.217   5.201  1.00  0.56           N  
ATOM   1385  CA  GLY A  89      -4.284  -1.061   4.736  1.00  0.54           C  
ATOM   1386  C   GLY A  89      -3.037  -0.905   5.579  1.00  0.47           C  
ATOM   1387  O   GLY A  89      -1.926  -0.882   5.054  1.00  0.47           O  
ATOM   1388  H   GLY A  89      -5.978  -2.104   5.514  1.00  0.67           H  
ATOM   1389 1HA  GLY A  89      -4.011  -1.189   3.688  1.00  0.65           H  
ATOM   1390 2HA  GLY A  89      -4.901  -0.165   4.812  1.00  0.65           H  
ATOM   1391  N   GLU A  90      -3.222  -0.877   6.900  1.00  0.47           N  
ATOM   1392  CA  GLU A  90      -2.129  -0.699   7.842  1.00  0.45           C  
ATOM   1393  C   GLU A  90      -1.078  -1.800   7.704  1.00  0.41           C  
ATOM   1394  O   GLU A  90       0.125  -1.521   7.694  1.00  0.41           O  
ATOM   1395  CB  GLU A  90      -2.694  -0.772   9.267  1.00  0.64           C  
ATOM   1396  CG  GLU A  90      -3.570   0.377   9.745  1.00  0.64           C  
ATOM   1397  CD  GLU A  90      -4.267   0.033  11.087  1.00  0.64           C  
ATOM   1398  OE1 GLU A  90      -4.348  -1.146  11.414  1.00  0.64           O  
ATOM   1399  OE2 GLU A  90      -4.664   0.937  11.791  1.00  0.64           O  
ATOM   1400  H   GLU A  90      -4.165  -0.945   7.250  1.00  0.56           H  
ATOM   1401  HA  GLU A  90      -1.662   0.270   7.665  1.00  0.54           H  
ATOM   1402 1HB  GLU A  90      -3.300  -1.660   9.344  1.00  0.77           H  
ATOM   1403 2HB  GLU A  90      -1.875  -0.872   9.972  1.00  0.77           H  
ATOM   1404 1HG  GLU A  90      -2.944   1.260   9.885  1.00  0.77           H  
ATOM   1405 2HG  GLU A  90      -4.317   0.605   8.989  1.00  0.77           H  
ATOM   1406  N   ARG A  91      -1.518  -3.049   7.518  1.00  0.42           N  
ATOM   1407  CA  ARG A  91      -0.587  -4.172   7.410  1.00  0.44           C  
ATOM   1408  C   ARG A  91       0.355  -4.000   6.216  1.00  0.42           C  
ATOM   1409  O   ARG A  91       1.577  -4.195   6.336  1.00  0.46           O  
ATOM   1410  CB  ARG A  91      -1.375  -5.464   7.223  1.00  0.61           C  
ATOM   1411  CG  ARG A  91      -2.176  -5.878   8.429  1.00  0.61           C  
ATOM   1412  CD  ARG A  91      -3.102  -6.990   8.157  1.00  0.61           C  
ATOM   1413  NE  ARG A  91      -4.105  -7.103   9.220  1.00  0.61           N  
ATOM   1414  CZ  ARG A  91      -5.284  -7.743   9.133  1.00  0.61           C  
ATOM   1415  NH1 ARG A  91      -5.654  -8.381   8.039  1.00  0.61           N  
ATOM   1416  NH2 ARG A  91      -6.062  -7.707  10.193  1.00  0.61           N  
ATOM   1417  H   ARG A  91      -2.531  -3.222   7.538  1.00  0.50           H  
ATOM   1418  HA  ARG A  91       0.002  -4.228   8.324  1.00  0.53           H  
ATOM   1419 1HB  ARG A  91      -2.058  -5.356   6.386  1.00  0.73           H  
ATOM   1420 2HB  ARG A  91      -0.694  -6.280   6.990  1.00  0.73           H  
ATOM   1421 1HG  ARG A  91      -1.477  -6.226   9.181  1.00  0.73           H  
ATOM   1422 2HG  ARG A  91      -2.732  -5.057   8.815  1.00  0.73           H  
ATOM   1423 1HD  ARG A  91      -3.601  -6.836   7.224  1.00  0.73           H  
ATOM   1424 2HD  ARG A  91      -2.541  -7.918   8.115  1.00  0.73           H  
ATOM   1425  HE  ARG A  91      -3.927  -6.664  10.136  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  91      -5.039  -8.418   7.242  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  91      -6.539  -8.860   8.014  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  91      -5.716  -7.190  11.017  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  91      -6.959  -8.160  10.200  1.00  0.73           H  
ATOM   1430  N   GLN A  92      -0.210  -3.609   5.069  1.00  0.41           N  
ATOM   1431  CA  GLN A  92       0.599  -3.485   3.873  1.00  0.44           C  
ATOM   1432  C   GLN A  92       1.392  -2.178   3.866  1.00  0.41           C  
ATOM   1433  O   GLN A  92       2.532  -2.147   3.398  1.00  0.45           O  
ATOM   1434  CB  GLN A  92      -0.251  -3.578   2.617  1.00  0.60           C  
ATOM   1435  CG  GLN A  92       0.574  -3.723   1.336  1.00  0.60           C  
ATOM   1436  CD  GLN A  92      -0.279  -3.734   0.088  1.00  0.60           C  
ATOM   1437  OE1 GLN A  92      -0.852  -2.695  -0.306  1.00  0.60           O  
ATOM   1438  NE2 GLN A  92      -0.379  -4.894  -0.552  1.00  0.60           N  
ATOM   1439  H   GLN A  92      -1.233  -3.481   5.026  1.00  0.49           H  
ATOM   1440  HA  GLN A  92       1.303  -4.312   3.859  1.00  0.53           H  
ATOM   1441 1HB  GLN A  92      -0.916  -4.439   2.698  1.00  0.72           H  
ATOM   1442 2HB  GLN A  92      -0.878  -2.688   2.541  1.00  0.72           H  
ATOM   1443 1HG  GLN A  92       1.301  -2.940   1.261  1.00  0.72           H  
ATOM   1444 2HG  GLN A  92       1.091  -4.684   1.389  1.00  0.72           H  
ATOM   1445 1HE2 GLN A  92      -0.931  -4.960  -1.386  1.00  0.72           H  
ATOM   1446 2HE2 GLN A  92       0.098  -5.706  -0.212  1.00  0.72           H  
ATOM   1447  N   ASP A  93       0.800  -1.077   4.340  1.00  0.37           N  
ATOM   1448  CA  ASP A  93       1.514   0.193   4.363  1.00  0.40           C  
ATOM   1449  C   ASP A  93       2.730   0.055   5.260  1.00  0.42           C  
ATOM   1450  O   ASP A  93       3.802   0.581   4.956  1.00  0.47           O  
ATOM   1451  CB  ASP A  93       0.623   1.325   4.890  1.00  0.55           C  
ATOM   1452  CG  ASP A  93      -0.515   1.800   3.942  1.00  0.55           C  
ATOM   1453  OD1 ASP A  93      -0.488   1.535   2.716  1.00  0.55           O  
ATOM   1454  OD2 ASP A  93      -1.407   2.439   4.453  1.00  0.55           O  
ATOM   1455  H   ASP A  93      -0.163  -1.111   4.687  1.00  0.44           H  
ATOM   1456  HA  ASP A  93       1.857   0.441   3.365  1.00  0.48           H  
ATOM   1457 1HB  ASP A  93       0.169   1.002   5.829  1.00  0.66           H  
ATOM   1458 2HB  ASP A  93       1.247   2.187   5.117  1.00  0.66           H  
ATOM   1459  N   LEU A  94       2.580  -0.683   6.358  1.00  0.43           N  
ATOM   1460  CA  LEU A  94       3.662  -0.886   7.289  1.00  0.48           C  
ATOM   1461  C   LEU A  94       4.811  -1.650   6.667  1.00  0.51           C  
ATOM   1462  O   LEU A  94       5.965  -1.251   6.836  1.00  0.58           O  
ATOM   1463  CB  LEU A  94       3.143  -1.608   8.518  1.00  0.65           C  
ATOM   1464  CG  LEU A  94       4.141  -1.948   9.609  1.00  0.65           C  
ATOM   1465  CD1 LEU A  94       4.815  -0.698  10.148  1.00  0.65           C  
ATOM   1466  CD2 LEU A  94       3.372  -2.648  10.687  1.00  0.65           C  
ATOM   1467  H   LEU A  94       1.664  -1.078   6.587  1.00  0.52           H  
ATOM   1468  HA  LEU A  94       4.022   0.093   7.590  1.00  0.58           H  
ATOM   1469 1HB  LEU A  94       2.370  -0.999   8.954  1.00  0.78           H  
ATOM   1470 2HB  LEU A  94       2.680  -2.542   8.188  1.00  0.78           H  
ATOM   1471  HG  LEU A  94       4.910  -2.607   9.219  1.00  0.78           H  
ATOM   1472 1HD1 LEU A  94       5.502  -0.976  10.930  1.00  0.78           H  
ATOM   1473 2HD1 LEU A  94       5.373  -0.191   9.363  1.00  0.78           H  
ATOM   1474 3HD1 LEU A  94       4.060  -0.035  10.540  1.00  0.78           H  
ATOM   1475 1HD2 LEU A  94       4.014  -2.933  11.478  1.00  0.78           H  
ATOM   1476 2HD2 LEU A  94       2.599  -2.008  11.075  1.00  0.78           H  
ATOM   1477 3HD2 LEU A  94       2.925  -3.535  10.251  1.00  0.78           H  
ATOM   1478  N   VAL A  95       4.536  -2.741   5.938  1.00  0.48           N  
ATOM   1479  CA  VAL A  95       5.672  -3.423   5.341  1.00  0.55           C  
ATOM   1480  C   VAL A  95       6.310  -2.548   4.263  1.00  0.55           C  
ATOM   1481  O   VAL A  95       7.531  -2.573   4.085  1.00  0.62           O  
ATOM   1482  CB  VAL A  95       5.320  -4.811   4.768  1.00  0.74           C  
ATOM   1483  CG1 VAL A  95       4.501  -4.757   3.474  1.00  0.74           C  
ATOM   1484  CG2 VAL A  95       6.581  -5.530   4.518  1.00  0.74           C  
ATOM   1485  H   VAL A  95       3.572  -3.092   5.857  1.00  0.58           H  
ATOM   1486  HA  VAL A  95       6.408  -3.586   6.126  1.00  0.66           H  
ATOM   1487  HB  VAL A  95       4.730  -5.345   5.510  1.00  0.89           H  
ATOM   1488 1HG1 VAL A  95       4.289  -5.766   3.132  1.00  0.89           H  
ATOM   1489 2HG1 VAL A  95       3.588  -4.256   3.665  1.00  0.89           H  
ATOM   1490 3HG1 VAL A  95       5.045  -4.245   2.691  1.00  0.89           H  
ATOM   1491 1HG2 VAL A  95       6.345  -6.501   4.180  1.00  0.89           H  
ATOM   1492 2HG2 VAL A  95       7.187  -5.022   3.773  1.00  0.89           H  
ATOM   1493 3HG2 VAL A  95       7.110  -5.585   5.422  1.00  0.89           H  
ATOM   1494  N   ALA A  96       5.488  -1.779   3.528  1.00  0.51           N  
ATOM   1495  CA  ALA A  96       6.017  -0.913   2.488  1.00  0.56           C  
ATOM   1496  C   ALA A  96       7.004   0.079   3.092  1.00  0.59           C  
ATOM   1497  O   ALA A  96       8.059   0.366   2.528  1.00  0.67           O  
ATOM   1498  CB  ALA A  96       4.877  -0.193   1.789  1.00  0.76           C  
ATOM   1499  H   ALA A  96       4.475  -1.827   3.681  1.00  0.61           H  
ATOM   1500  HA  ALA A  96       6.543  -1.533   1.772  1.00  0.67           H  
ATOM   1501 1HB  ALA A  96       5.248   0.430   0.998  1.00  0.91           H  
ATOM   1502 2HB  ALA A  96       4.200  -0.933   1.375  1.00  0.91           H  
ATOM   1503 3HB  ALA A  96       4.342   0.423   2.504  1.00  0.91           H  
ATOM   1504  N   TYR A  97       6.675   0.602   4.265  1.00  0.56           N  
ATOM   1505  CA  TYR A  97       7.590   1.461   4.990  1.00  0.61           C  
ATOM   1506  C   TYR A  97       8.851   0.723   5.437  1.00  0.68           C  
ATOM   1507  O   TYR A  97       9.972   1.135   5.139  1.00  0.77           O  
ATOM   1508  CB  TYR A  97       6.897   2.063   6.206  1.00  0.83           C  
ATOM   1509  CG  TYR A  97       7.804   2.809   7.133  1.00  0.83           C  
ATOM   1510  CD1 TYR A  97       8.195   4.089   6.833  1.00  0.83           C  
ATOM   1511  CD2 TYR A  97       8.260   2.195   8.297  1.00  0.83           C  
ATOM   1512  CE1 TYR A  97       9.035   4.762   7.685  1.00  0.83           C  
ATOM   1513  CE2 TYR A  97       9.100   2.867   9.137  1.00  0.83           C  
ATOM   1514  CZ  TYR A  97       9.487   4.151   8.837  1.00  0.83           C  
ATOM   1515  OH  TYR A  97      10.321   4.844   9.681  1.00  0.83           O  
ATOM   1516  H   TYR A  97       5.739   0.417   4.641  1.00  0.67           H  
ATOM   1517  HA  TYR A  97       7.894   2.270   4.327  1.00  0.73           H  
ATOM   1518 1HB  TYR A  97       6.158   2.768   5.842  1.00  1.00           H  
ATOM   1519 2HB  TYR A  97       6.379   1.290   6.768  1.00  1.00           H  
ATOM   1520  HD1 TYR A  97       7.838   4.572   5.925  1.00  1.00           H  
ATOM   1521  HD2 TYR A  97       7.953   1.179   8.538  1.00  1.00           H  
ATOM   1522  HE1 TYR A  97       9.341   5.779   7.447  1.00  1.00           H  
ATOM   1523  HE2 TYR A  97       9.461   2.386  10.038  1.00  1.00           H  
ATOM   1524  HH  TYR A  97      10.527   5.699   9.298  1.00  1.00           H  
ATOM   1525  N   LEU A  98       8.677  -0.396   6.138  1.00  0.67           N  
ATOM   1526  CA  LEU A  98       9.804  -1.096   6.743  1.00  0.79           C  
ATOM   1527  C   LEU A  98      10.843  -1.607   5.764  1.00  0.89           C  
ATOM   1528  O   LEU A  98      12.041  -1.480   6.021  1.00  1.04           O  
ATOM   1529  CB  LEU A  98       9.283  -2.278   7.544  1.00  1.06           C  
ATOM   1530  CG  LEU A  98       8.495  -1.960   8.812  1.00  1.06           C  
ATOM   1531  CD1 LEU A  98       7.885  -3.193   9.312  1.00  1.06           C  
ATOM   1532  CD2 LEU A  98       9.387  -1.414   9.865  1.00  1.06           C  
ATOM   1533  H   LEU A  98       7.725  -0.733   6.307  1.00  0.80           H  
ATOM   1534  HA  LEU A  98      10.306  -0.396   7.402  1.00  0.95           H  
ATOM   1535 1HB  LEU A  98       8.631  -2.856   6.893  1.00  1.27           H  
ATOM   1536 2HB  LEU A  98      10.123  -2.895   7.819  1.00  1.27           H  
ATOM   1537  HG  LEU A  98       7.704  -1.252   8.591  1.00  1.27           H  
ATOM   1538 1HD1 LEU A  98       7.317  -2.963  10.201  1.00  1.27           H  
ATOM   1539 2HD1 LEU A  98       7.220  -3.608   8.555  1.00  1.27           H  
ATOM   1540 3HD1 LEU A  98       8.660  -3.905   9.552  1.00  1.27           H  
ATOM   1541 1HD2 LEU A  98       8.798  -1.252  10.723  1.00  1.27           H  
ATOM   1542 2HD2 LEU A  98      10.169  -2.127  10.098  1.00  1.27           H  
ATOM   1543 3HD2 LEU A  98       9.828  -0.485   9.552  1.00  1.27           H  
ATOM   1544  N   LYS A  99      10.417  -2.103   4.603  1.00  0.85           N  
ATOM   1545  CA  LYS A  99      11.345  -2.635   3.606  1.00  0.95           C  
ATOM   1546  C   LYS A  99      12.315  -1.560   3.088  1.00  0.93           C  
ATOM   1547  O   LYS A  99      13.348  -1.885   2.486  1.00  1.05           O  
ATOM   1548  CB  LYS A  99      10.606  -3.273   2.417  1.00  1.29           C  
ATOM   1549  CG  LYS A  99       9.893  -2.308   1.484  1.00  1.29           C  
ATOM   1550  CD  LYS A  99       9.149  -3.040   0.357  1.00  1.29           C  
ATOM   1551  CE  LYS A  99       8.542  -2.040  -0.651  1.00  1.29           C  
ATOM   1552  NZ  LYS A  99       7.784  -2.727  -1.745  1.00  1.29           N  
ATOM   1553  H   LYS A  99       9.407  -2.173   4.431  1.00  1.02           H  
ATOM   1554  HA  LYS A  99      11.940  -3.415   4.083  1.00  1.14           H  
ATOM   1555 1HB  LYS A  99      11.315  -3.844   1.822  1.00  1.55           H  
ATOM   1556 2HB  LYS A  99       9.857  -3.969   2.797  1.00  1.55           H  
ATOM   1557 1HG  LYS A  99       9.181  -1.745   2.063  1.00  1.55           H  
ATOM   1558 2HG  LYS A  99      10.604  -1.615   1.042  1.00  1.55           H  
ATOM   1559 1HD  LYS A  99       9.838  -3.705  -0.161  1.00  1.55           H  
ATOM   1560 2HD  LYS A  99       8.344  -3.639   0.791  1.00  1.55           H  
ATOM   1561 1HE  LYS A  99       7.875  -1.362  -0.127  1.00  1.55           H  
ATOM   1562 2HE  LYS A  99       9.349  -1.459  -1.096  1.00  1.55           H  
ATOM   1563 1HZ  LYS A  99       7.411  -2.037  -2.382  1.00  1.55           H  
ATOM   1564 2HZ  LYS A  99       8.402  -3.348  -2.250  1.00  1.55           H  
ATOM   1565 3HZ  LYS A  99       7.024  -3.260  -1.348  1.00  1.55           H  
ATOM   1566  N   SER A 100      11.998  -0.265   3.295  1.00  0.87           N  
ATOM   1567  CA  SER A 100      12.844   0.831   2.822  1.00  0.95           C  
ATOM   1568  C   SER A 100      14.174   0.849   3.565  1.00  1.04           C  
ATOM   1569  O   SER A 100      15.146   1.454   3.116  1.00  1.19           O  
ATOM   1570  CB  SER A 100      12.167   2.177   3.008  1.00  1.30           C  
ATOM   1571  OG  SER A 100      12.087   2.527   4.365  1.00  1.30           O  
ATOM   1572  H   SER A 100      11.165  -0.017   3.837  1.00  1.04           H  
ATOM   1573  HA  SER A 100      13.040   0.681   1.761  1.00  1.14           H  
ATOM   1574 1HB  SER A 100      12.730   2.937   2.469  1.00  1.56           H  
ATOM   1575 2HB  SER A 100      11.161   2.144   2.583  1.00  1.56           H  
ATOM   1576  HG  SER A 100      11.287   2.085   4.712  1.00  1.56           H  
ATOM   1577  N   ALA A 101      14.219   0.156   4.703  1.00  1.07           N  
ATOM   1578  CA  ALA A 101      15.393   0.051   5.542  1.00  1.26           C  
ATOM   1579  C   ALA A 101      16.360  -1.009   5.037  1.00  1.48           C  
ATOM   1580  O   ALA A 101      17.398  -1.217   5.621  1.00  1.91           O  
ATOM   1581  CB  ALA A 101      14.974  -0.290   6.959  1.00  1.69           C  
ATOM   1582  H   ALA A 101      13.374  -0.324   5.018  1.00  1.28           H  
ATOM   1583  HA  ALA A 101      15.907   1.010   5.533  1.00  1.51           H  
ATOM   1584 1HB  ALA A 101      15.833  -0.356   7.601  1.00  2.03           H  
ATOM   1585 2HB  ALA A 101      14.304   0.477   7.320  1.00  2.03           H  
ATOM   1586 3HB  ALA A 101      14.461  -1.240   6.946  1.00  2.03           H  
ATOM   1587  N   THR A 102      16.036  -1.741   3.995  1.00  1.47           N  
ATOM   1588  CA  THR A 102      16.956  -2.800   3.595  1.00  1.76           C  
ATOM   1589  C   THR A 102      18.350  -2.220   3.286  1.00  1.95           C  
ATOM   1590  O   THR A 102      18.457  -1.286   2.485  1.00  2.20           O  
ATOM   1591  CB  THR A 102      16.417  -3.512   2.333  1.00  2.35           C  
ATOM   1592  OG1 THR A 102      15.097  -3.966   2.578  1.00  2.35           O  
ATOM   1593  CG2 THR A 102      17.269  -4.736   2.021  1.00  2.35           C  
ATOM   1594  H   THR A 102      15.165  -1.588   3.485  1.00  1.76           H  
ATOM   1595  HA  THR A 102      17.049  -3.517   4.413  1.00  2.11           H  
ATOM   1596  HB  THR A 102      16.421  -2.826   1.487  1.00  2.82           H  
ATOM   1597  HG1 THR A 102      14.474  -3.211   2.514  1.00  2.82           H  
ATOM   1598 1HG2 THR A 102      16.868  -5.237   1.144  1.00  2.82           H  
ATOM   1599 2HG2 THR A 102      18.293  -4.437   1.824  1.00  2.82           H  
ATOM   1600 3HG2 THR A 102      17.252  -5.422   2.868  1.00  2.82           H  
ATOM   1601  N   SER A 103      19.418  -2.795   3.881  1.00  2.59           N  
ATOM   1602  CA  SER A 103      20.783  -2.343   3.623  1.00  3.24           C  
ATOM   1603  C   SER A 103      21.313  -2.872   2.289  1.00  3.77           C  
ATOM   1604  O   SER A 103      22.522  -3.076   2.153  1.00  4.24           O  
ATOM   1605  OXT SER A 103      20.532  -3.450   1.536  1.00  4.86           O  
ATOM   1606  CB  SER A 103      21.715  -2.822   4.722  1.00  3.98           C  
ATOM   1607  OG  SER A 103      23.030  -2.433   4.454  1.00  3.98           O  
ATOM   1608  H   SER A 103      19.301  -3.525   4.586  1.00  3.11           H  
ATOM   1609  HA  SER A 103      20.788  -1.255   3.587  1.00  3.89           H  
ATOM   1610 1HB  SER A 103      21.403  -2.434   5.681  1.00  4.78           H  
ATOM   1611 2HB  SER A 103      21.665  -3.908   4.783  1.00  4.78           H  
ATOM   1612  HG  SER A 103      23.269  -2.911   3.634  1.00  4.78           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -608.789 68.6398 439.751 -33.5815 10.9346 19.6343 221.305 -242.402 -0.78436 -6.05162 -204.741 -29.49 -61.1261 -14.8555 -28.5433 -1.45061 0 0.76135 10.6848 61.8419 77.667 -18.3658 21.5143 -14.4188 -7.14392 59.7262 -279.283
GLY:NtermProteinFull_1 -3.06432 0.23265 2.77043 -0.00037 0 0 1.91348 -1.5822 -0 -0 -3.55805 0.40737 0 0 -1.67224 0 0 0.00216 0 0 0 0 0 0.83697 0 0.06805 -3.64607
ASP_2 -5.93088 0.56727 9.0121 -0.23268 0.09923 0.74577 4.23173 -3.80968 -0.0047 -0.04022 -8.58437 -1.10221 0 0 -2.06085 0 0 -0.06093 0.0042 0 2.49859 -0.72868 0 -2.3716 -0.19354 0.3872 -7.57424
VAL_3 -4.07248 0.33299 2.38761 -0.30276 0.1624 0.05712 0.98712 -1.73473 -0.01613 -0.12085 -0.32212 0.2614 0 0 0 0 0 -0.16909 0.00053 0.47676 0 0.53565 0 1.9342 -0.18908 0.60246 0.81099
ALA_4 -3.12506 0.48088 3.58081 -0.02008 0 0 2.17684 -1.85373 -0.01486 -0.06745 -2.3162 -0.30275 0 0 -0.67156 0 0 -0.04865 0 0 0 0.54461 0 1.8394 0.53532 0.3605 1.098
LYS_5 -4.63129 0.75105 6.94223 -0.37619 0.04853 0.25503 2.99972 -2.71716 -0 -0 -5.47808 0.32853 0 0 -0.59629 0 0 0.0165 0.12227 2.37783 0 -0.05715 0 -1.5107 0.21049 0.27687 -1.0378
GLY_6 -5.50962 0.67111 4.9646 -4e-05 0 0 2.34375 -2.69799 -0.0047 -0.04022 -2.51018 -0.44366 0 0 0 0 0 -0.14812 0 0 0 0.3795 0 0.83697 -0.18195 0.31975 -2.02081
LYS_7 -5.78121 0.79059 4.98863 -0.45053 0.10916 0.286 2.53135 -2.52663 -0 -0 -2.1505 -0.26039 0 0 0 0 0 -0.05932 0.01393 2.30343 0 -0.04068 0 -1.5107 -0.12314 0.26503 -1.61501
LYS_8 -4.20788 0.31197 5.03769 -0.29353 0.02602 0.12811 2.37834 -2.35149 -0.01486 -0.06745 -1.74586 -0.08229 0 0 0 0 0 0.04472 0.00191 1.87744 0 -0.09738 0 -1.5107 -0.34822 0.23009 -0.68337
THR_9 -6.83928 0.31172 5.23765 -0.20245 0.13371 0.0752 2.66725 -2.84221 -0.01638 -0.22302 -2.22027 -0.293 0 0 0 0 0 0.01027 0.00017 0.1792 0 0.05215 2.3059 -1.0874 -0.11262 0.29136 -2.57207
PHE_10 -12.1183 1.83533 4.13538 -0.82591 0.03717 0.18338 3.60378 -3.82928 -0.00289 -0.01645 -3.48713 -0.15895 0 0 0 0 0 0.00954 0.05361 0 1.83674 -0.50998 0 1.0402 0.10531 0.6479 -7.46052
VAL_11 -4.43116 0.33766 3.72879 -0.31768 0.23764 0.07298 1.8736 -2.19344 -0 -0 -1.5373 -0.17643 0 0 -0.48525 0 0 -0.04806 0.00105 0.10658 0 -0.20941 0 1.9342 0.05105 0.59103 -0.46415
GLN_12 -4.23537 0.19306 4.53993 -0.2973 0.11988 0.25092 1.39223 -2.07363 -0.01638 -0.22302 -1.50059 -0.52187 0 0 0 0 0 0.07508 0.19018 0 2.73915 -0.04588 0 -0.18838 -0.16032 0.60455 0.84225
LYS_13 -6.06988 0.31317 5.57162 -0.34801 0.04663 0.24618 1.89438 -2.39305 -0 -0 -2.24541 0.08055 0 0 0 0 0 0.15007 0.1037 2.2288 0 -0.23264 0 -1.5107 0.1712 1.07038 -0.92299
CYS_14 -7.9332 1.20594 3.49194 -0.07045 0.00578 0.07044 2.9498 -2.23816 -0 -0 -2.43266 -0.41036 0 0 0 0 0 -0.04568 0.00529 1.12392 0 0.17977 0 3.6196 0.92548 1.2758 1.72325
ALA_15 -5.26366 0.75083 3.29812 -0.02729 0.00213 0 2.18491 -2.49473 -0 -0 -2.12543 -0.40786 0 0 0 0 0 -0.09821 0 0 0 -0.12917 0 1.8394 0.50131 1.01958 -0.95008
GLN_16 -3.44629 0.40078 3.59153 -0.62269 0.0859 0.68875 1.0054 -1.66571 -0.00289 -0.01645 -1.10738 -0.33406 0 0 -0.48525 0 0 0.03956 0.19394 0 2.78447 -0.25185 0 -0.18838 -0.39937 0.66918 0.93919
CYS_17 -6.67917 0.73172 4.03923 -0.05509 0 0.01826 2.2476 -2.05968 -0.01338 -0.07382 -2.02038 -0.94659 0 0 0 0 0 0.0138 0.07706 0.14846 0 -0.05344 0 3.6196 0.33247 0.67892 0.00557
HIS_D_18 -8.93498 0.68811 5.1094 -0.36455 0.04855 0.33901 1.98416 -2.91582 -0.00588 -0.04332 -1.45713 -0.33462 0 0 0 0 0 0.06894 0.17306 0 3.0807 -0.08595 0 -0.45461 0.58685 0.73631 -1.78178
THR_19 -6.23328 0.72515 4.22685 -0.22317 0.17755 0.09567 2.61582 -2.52127 -0.02824 -0.33026 -2.26634 -1.3637 0 0 -0.83005 0 0 0.00157 0.00114 1.19669 0 -0.14988 2.35667 -1.0874 -0.07855 0.66004 -3.05498
VAL_20 -5.5233 0.44499 0.67258 -0.31328 0.18352 0.0727 0.9711 -1.40963 -0 -0 -1.30215 -0.5245 0 0 -0.24936 0 0 -0.00665 0.00093 0.1195 0 0.10901 0 1.9342 -0.01756 0.46015 -4.37775
GLU_21 -4.51067 0.34846 5.08663 -0.29668 0.04839 0.36174 1.95524 -2.39299 -0.02104 -0.29553 -3.05373 -0.30256 0 0 -0.83005 0 0 0.03607 0.01328 0 2.83206 0.01804 0 -2.7348 -0.15172 0.46637 -3.42348
ASN_22 -3.67554 0.31779 2.37027 -0.30038 0.1037 0.54332 0.64558 -1.4173 -0.00693 -0.11425 0.63438 -0.83911 0 0 0 0 0 -0.05069 0.07412 0 1.90992 -0.61511 0 -0.93687 -0.18805 0.37489 -1.17028
GLY_23 -1.38617 0.04116 1.97539 -5e-05 0 0 0.64962 -0.93027 -0 -0 0.00128 -0.39279 0 0 0 0 0 -0.17472 0 0 0 -1.46915 0 0.83697 -0.3891 0.10353 -1.13429
GLY_24 -2.70914 0.31036 3.16335 -0.00023 0 0 1.02588 -1.52124 -0 -0 -1.40392 -0.17996 0 0 -0.35057 0 0 -0.06287 0 0 0 -0.56426 0 0.83697 -0.46562 0.12037 -1.80087
LYS_25 -1.71013 0.17388 1.98229 -0.29697 0.03317 0.13211 0.48615 -0.92577 -0.01987 -0.20604 -0.49997 0.11439 0 0 0 0 0 -0.00573 0.00061 1.86605 0 -0.03727 0 -1.5107 -0.12324 0.13414 -0.4129
HIS_26 -6.84657 0.48231 5.03705 -0.39538 0.00352 0.43584 2.2776 -2.67489 -0 -0 -2.80399 -0.16872 0 0 -1.75509 0 0 0.0428 0.04155 0 1.94913 0.01043 0 -0.45461 -0.25472 0.22197 -4.85178
LYS_27 -4.85569 0.52154 5.7656 -0.27709 0.03702 0.11367 2.16282 -2.43074 -0.01406 -0.07544 -2.64475 0.05136 0 0 0 0 0 0.26251 0.03808 1.05409 0 0.68395 0 -1.5107 1.83357 0.55479 1.27054
VAL_28 -4.86782 0.40858 2.30087 -0.3019 0.179 0.06842 1.51493 -1.46279 -0 -0 -0.78285 -0.14112 0 0 -0.76459 0 0 0.06118 0.00476 0.10443 0 -0.20068 0 1.9342 1.92211 0.6153 0.59204
GLY_29 -4.40204 0.60038 3.9066 -0.00059 0 0 2.14429 -2.15382 -0 -0 -1.50816 -0.22481 0 0 0 0 0 -0.11763 0 0 0 -0.33118 0 0.83697 -0.14942 0.68682 -0.7126
PRO_30 -5.92164 0.56767 2.0474 -0.19464 0.00272 0.13682 1.22987 -1.21823 -0 -0 -1.0433 0.06039 0 0 0 0 0 0.41087 0.0021 0.31681 0 -0.76608 0 -2.4119 -0.20718 0.83019 -6.15813
ASN_31 -7.94678 0.80021 7.47512 -0.28958 0.15405 0.48514 4.12241 -3.88194 -0 -0 -3.74637 -0.9062 0 0 -2.13675 0 0 0.02512 0.03821 0 1.92396 -0.36987 0 -0.93687 -0.16462 0.72216 -4.63261
LEU_32 -8.32924 0.52802 3.67254 -0.69921 0.26487 0.18951 2.71392 -2.75925 -0.0059 -0.0621 -3.0391 0.23805 0 0 0 0 0 -0.11303 0.00061 2.9339 0 -0.13655 0 0.18072 -0.13413 0.69785 -3.85852
TRP_33 -10.8901 1.88656 6.37563 -0.81599 0.01061 0.30622 3.53471 -4.18888 -0.01595 -0.08583 -2.8361 -0.33811 0 0 -1.00833 0 0 -0.07457 0.13482 0 2.59163 0.17765 0 1.6906 -0.30643 0.66173 -3.19009
GLY_34 -2.75605 0.30977 2.88887 -7e-05 0 0 1.41365 -1.52064 -0.01593 -0.08372 -1.77346 -0.37636 0 0 0 0 0 -0.00537 0 0 0 0.44175 0 0.83697 -0.1336 0.42508 -0.34911
LEU_35 -9.32759 1.51018 4.19148 -0.75774 0.50818 0.38345 2.4665 -3.05001 -0 -0 -1.73877 0.12391 0 0 0 0 0 0.20226 0.01846 0.73146 0 -0.04797 0 0.18072 0.588 0.94502 -3.07247
PHE_36 -8.7535 0.78902 3.89491 -0.71509 0.04341 0.02489 2.42142 -2.73765 -0 -0 -1.56575 -0.34652 0 0 -0.45549 0 0 -0.0678 0.23501 0 2.04781 0.17446 0 1.0402 0.274 1.00865 -2.68801
GLY_37 -3.13198 0.13192 2.763 -6e-05 0 0 1.0004 -1.56319 -0 -0 -0.95727 -0.38295 0 0 0 0 0 -0.16792 0 0 0 -1.47946 0 0.83697 -0.76092 0.32138 -3.39007
ARG_38 -6.87923 0.52556 6.54952 -0.66838 0.20231 0.48685 3.13111 -3.12041 -0.02096 -0.13023 -4.74503 0.26332 0 0 -0.45549 0 0 0.02484 0.20729 2.30348 0 -0.03909 0 -1.2888 -0.43923 0.37972 -3.71286
LYS_39 -6.07383 0.74735 5.06841 -0.47203 0.15437 0.21306 2.37069 -2.46013 -0.03003 -0.14196 -3.38278 0.28116 0 0 -0.74922 0 0 -0.07704 0.04812 2.53203 0 0.00532 0 -1.5107 -0.22627 0.43881 -3.26466
THR_40 -7.12292 0.96674 4.00924 -0.23243 0.32878 0.10319 2.36805 -2.58381 -0 -0 -0.75729 -1.2544 0 0 0 0 0 -0.0962 0.03552 1.8816 0 0.09874 2.30127 -1.0874 -0.32276 0.40625 -0.95784
GLY_41 -3.56734 0.26157 2.45114 -6e-05 0 0 1.25449 -1.50732 -0.01697 -0.10844 1.13962 -0.39663 0 0 0 0 0 -0.13613 0 0 0 -1.48744 0 0.83697 -0.45414 0.43882 -1.29186
GLN_42 -4.48519 0.57332 4.13436 -0.38172 0.21372 0.26868 2.17515 -1.91941 -0.01593 -0.08372 -3.02911 -0.94829 0 0 -0.74922 0 0 -0.062 0.07625 0 5.17886 -0.19923 0 -0.18838 -0.72699 0.49807 0.32923
ALA_43 -5.19567 1.21752 2.42938 -0.02687 0.0018 0 1.43172 -2.07001 -0.03003 -0.14196 -1.18059 -0.30322 0 0 0 0 0 -0.06778 0 0 0 0.06544 0 1.8394 -0.40039 0.5286 -1.90267
GLU_44 -2.44742 0.18742 2.93439 -0.32319 0.06046 0.42275 1.84396 -1.4293 -0 -0 -1.38533 -0.37857 0 0 -0.72787 0 0 0.03561 0.00166 0 2.72596 -0.00046 0 -2.7348 -0.18064 0.38194 -1.01343
GLY_45 -1.68526 0.08069 1.86044 -5e-05 0 0 0.54298 -0.94966 -0.01136 -0.14916 0.0722 -0.3737 0 0 0 0 0 -0.13613 0 0 0 -1.41354 0 0.83697 -0.6127 0.29736 -1.64093
TYR_46 -10.4657 1.14751 5.33635 -0.77607 0.05895 0.13376 2.69693 -3.33107 -0.04409 -0.37551 -2.89077 -0.31175 0 0 -0.76459 0 0 -0.00105 0.00451 0 2.80203 -0.05515 0.04778 1.2797 -0.71316 0.6102 -5.61117
SER_47 -2.17002 0.04003 2.47843 -0.0317 0.01188 0.02948 0.69353 -1.23041 -0.02566 -0.27996 -0.73929 -0.27194 0 0 0 0 0 -0.0081 0.0002 0.28209 0 0.42128 0.60571 -0.77834 0.41994 0.61795 0.06509
TYR_48 -5.32839 0.63865 2.7309 -1.01463 0.11867 0.59023 1.36148 -1.6967 -0 -0 -1.12338 -0.01554 0 0 0 0 0 -0.00691 0.0635 0 2.58605 0.17364 1e-05 1.2797 0.52704 0.57604 1.46038
THR_49 -6.11256 0.92999 4.4007 -0.22414 0.31674 0.10248 3.25143 -2.60684 -0 -0 -2.5002 -1.01258 0 0 -1.12334 0 0 -0.02455 0.50356 1.7287 0 0.05801 2.36116 -1.0874 0.02361 0.79522 -0.22002
ASP_50 -4.01261 0.54404 5.45019 -0.1121 0.01318 0.34504 2.33708 -2.30934 -0 -0 -3.76682 -0.43273 0 0 0 -0.1928 0 -0.06993 0.05662 0 1.77873 -0.01188 0 -2.3716 -0.06326 0.48758 -2.33061
ALA_51 -5.26675 1.1041 2.97272 -0.0241 0 0 1.98012 -2.37066 -0.00552 -0.04535 -1.32595 -0.37501 0 0 -0.83931 0 0 -0.07093 0 0 0 -0.38375 0 1.8394 -0.47674 0.29665 -2.99109
ASN_52 -8.05299 0.96478 6.20826 -0.16311 0.00752 0.23357 3.33122 -3.5704 -0.02914 -0.25311 -2.14682 -0.23893 0 0 0 0 0 -0.03126 3e-05 0 1.63957 0.36959 0 -0.93687 -0.05089 0.5054 -2.21357
LYS_53 -4.95163 0.50816 6.04437 -0.40815 0.06371 0.18928 1.89658 -2.51995 -0 -0 -2.64575 0.06374 0 0 0 -0.1928 0 0.0036 1.18013 1.98079 0 -0.05202 0 -1.5107 -0.0083 0.62439 0.26547
SER_54 -2.9787 0.39144 3.65215 -0.02764 0 0.06382 1.29702 -1.69656 -0 -0 -0.51736 -0.63482 0 0 0 0 0 0.00246 0.00034 0.58757 0 0.34479 0.60002 -0.77834 -0.0147 0.49947 0.79096
LYS_55 -5.58015 0.57505 4.98724 -0.44873 0.06583 0.26854 2.37129 -2.08735 -0 -0 -1.60189 -0.00567 0 0 -0.57801 0 0 0.17944 1.22884 2.5998 0 0.03968 0 -1.5107 0.16022 0.51068 1.17411
GLY_56 -2.94401 0.12678 2.76873 -5e-05 0 0 1.03521 -1.44985 -0 -0 -1.14467 -0.38529 0 0 0 0 0 -0.17455 0 0 0 -1.3816 0 0.83697 -0.64225 0.56077 -2.79379
ILE_57 -6.48499 0.60623 3.00089 -0.60977 0.46251 0.12638 1.97455 -1.92098 -0.03729 -0.24707 -1.72203 0.09714 0 0 0 0 0 -0.08018 0.05505 2.1167 0 -0.22461 0 0.73287 -0.80637 0.4967 -2.46428
VAL_58 -5.38687 0.51773 3.0458 -0.2816 0.17908 0.05988 1.79211 -2.18675 -0 -0 -1.78764 0.07539 0 0 0 0 0 0.42956 0.01554 0.06743 0 -0.43168 0 1.9342 -0.56895 0.56183 -1.96495
TRP_59 -12.0952 1.55811 3.82624 -1.20542 0.17659 0.57935 2.73044 -3.27968 -0 -0 -2.29717 -0.67378 0 0 0 0 0 0.15281 1.44784 0 2.82363 0.04987 0 1.6906 0.22008 1.28784 -3.00785
ASN_60 -6.33866 0.26905 6.57111 -0.3474 0.13525 0.61654 3.60602 -3.29085 -0.02973 -0.22355 -3.81074 -0.32609 0 0 -0.64274 0 0 0.01016 0.03168 0 1.30296 -0.37297 0 -0.93687 0.52128 1.36119 -1.89434
ASN_61 -5.10104 0.53552 4.22971 -0.28853 0.06945 0.51927 1.72448 -2.27299 -0 -0 -0.88113 -1.49537 0 0 0 0 0 -0.03216 0.24268 0 3.40471 0.01077 0 -0.93687 -0.0528 0.79772 0.47341
ASP_62 -4.26749 0.21087 5.63831 -0.10412 0.00581 0.31445 2.16358 -2.56313 -0 -0 -1.77152 -0.2084 0 0 0 0 0 0.03222 0.00247 0 1.95042 -0.01888 0 -2.3716 -0.12482 0.56784 -0.54398
THR_63 -7.90729 0.67078 6.26236 -0.2081 0.20022 0.07856 3.42525 -3.35447 -0.01389 -0.07028 -2.63906 -0.4275 0 0 -0.64274 0 0 -0.01839 0.04857 0.07508 0 -0.02218 2.31551 -1.0874 -0.0045 0.30184 -3.01763
LEU_64 -9.82547 1.36289 3.74829 -0.69375 0.22079 0.27175 2.44341 -2.95959 -0.01324 -0.13504 -2.15047 0.08846 0 0 0 0 0 0.09091 0.27429 0.88861 0 -0.23654 0 0.18072 -0.02135 0.62526 -5.84007
MET_65 -7.43296 0.42519 6.32485 -0.52496 0.23047 0.05732 2.4499 -2.8965 -0.00261 -0.01836 -2.06808 -0.10433 0 0 0 0 0 -0.0124 0.00712 2.03185 0 0.09266 0 0.60916 0.13409 0.56549 -0.13211
GLU_66 -6.11284 0.51795 6.11596 -0.20327 0.01836 0.26497 2.81536 -2.90885 -2e-05 -0.00016 -2.34199 -0.56946 0 0 0 -0.53251 0 0.12132 0.00045 0 3.0052 -0.30029 0 -2.7348 -0.09911 0.27205 -2.67169
TYR_67 -12.5531 2.06331 5.67268 -0.90022 0.04 0.28272 3.90185 -3.5353 -0 -0 -2.42653 -0.30768 0 0 0 0 0 0.00899 0.03199 0 1.79281 -0.39829 0.11677 1.2797 -0.20424 0.47357 -4.661
LEU_68 -9.78355 1.64958 3.25318 -0.52856 0.46237 0.13804 1.79486 -2.59378 -0 -0 -1.55366 0.23306 0 0 0 0 0 0.29269 0.11221 0.29497 0 -0.28261 0 0.18072 -0.09349 0.97482 -5.44914
GLU_69 -6.22947 0.75869 6.62206 -0.35409 0.07585 0.41954 2.50531 -2.82701 -0.02201 -0.18097 -2.67125 -0.62931 0 0 0 0 0 0.13002 0.27218 0 3.16348 -0.1866 0 -2.7348 -0.325 0.91411 -1.29928
ASN_70 -6.08831 0.68588 6.39493 -0.35929 0.15789 0.78768 3.17549 -3.0705 -1e-05 -3e-05 -3.29735 -0.6784 0 0 0 0 0 0.00881 0.0031 0 1.77167 -0.9189 0 -0.93687 0.54149 0.93185 -0.89087
PRO_71 -9.72558 1.73109 5.36355 -0.07104 0.0003 0.04354 2.58182 -2.4436 -0 -0 -0.78115 0.68272 0 0 0 0 0 -0.07821 0.03144 0.13503 0 0.05138 0 -2.4119 0.82157 1.06539 -3.00367
LYS_72 -5.46062 0.32061 4.07101 -0.44811 0.07691 0.2786 1.32251 -1.94566 -0.02477 -0.15659 -1.20159 -0.24741 0 0 0 0 0 -0.09327 0.07386 1.88952 0 -0.06577 0 -1.5107 0.13214 0.53864 -2.4507
LYS_73 -4.33028 0.41537 4.17522 -0.52323 0.17665 0.34296 1.26001 -1.7943 -0 -0 -0.50927 -0.03717 0 0 0 0 0 -0.03009 0.04854 1.70458 0 -0.24157 0 -1.5107 -0.00235 0.34801 -0.50762
TYR_74 -9.05424 1.25261 5.16547 -0.74739 0.01725 0.27089 3.10174 -2.81616 -0 -0 -3.24814 -0.32503 0 0 -0.57801 -0.53251 0 0.43406 0.52453 0 1.85853 -0.31086 0.15203 1.2797 -0.00023 0.66949 -2.88627
ILE_75 -8.74235 1.37083 3.39403 -0.49887 0.51855 0.13557 2.15042 -2.56584 -0 -0 -2.04638 -0.50177 0 0 0 0 0 0.08689 0.02297 0.31616 0 -0.11568 0 0.73287 0.15752 1.41023 -4.17485
PRO_76 -3.18254 0.72748 1.97475 -0.1479 0.00519 0.10718 0.82342 -1.04228 -0.00552 -0.04535 -0.59414 0.1219 0 0 0 0 0 -0.10178 0.01356 0.18172 0 -0.82592 0 -2.4119 -0.18734 1.34229 -3.24719
GLY_77 -2.18543 0.23488 1.69976 -5e-05 0 0 0.79105 -1.12089 -0.02477 -0.15659 -1.36466 -0.3823 0 0 -0.28404 0 0 -0.04227 0 0 0 -1.48952 0 0.83697 -0.86782 0.59031 -3.76538
THR_78 -7.14997 1.19698 4.22809 -0.22406 0.15549 0.09765 2.61122 -2.76579 -0 -0 -1.71561 -1.19863 0 0 -0.35295 0 0 -0.0223 0.05148 1.52478 0 0.37988 2.3642 -1.0874 -0.55359 0.59067 -1.86988
LYS_79 -5.1707 0.33161 4.74763 -0.42629 0.11335 0.15591 2.33101 -2.16429 -0 -0 -2.08662 -0.02616 0 0 0 0 0 -0.06069 0.06872 2.70642 0 -0.0579 0 -1.5107 -0.33965 0.65404 -0.73429
MET_80 -9.45269 1.15876 3.92743 -0.3919 0.3759 0.25944 2.00206 -2.21572 -0.0138 -0.11173 -1.27784 -0.68154 0 0 -0.35295 0 0 0.1437 0.12703 1.93705 0 -0.00694 0 0.60916 0.0155 0.49229 -3.45679
ILE_81 -4.21595 0.45279 1.58307 -0.65786 0.60994 0.14851 0.90106 -1.34433 -0 -0 -0.54583 -0.0752 0 0 0 0 0 0.11521 0.08839 0.90693 0 0.42363 0 0.73287 0.63913 0.77147 0.53384
PHE_82 -8.66545 1.03843 4.43549 -0.70264 0.03396 0.01063 3.30608 -2.74033 -0.0138 -0.11173 -1.31011 -0.3956 0 0 0 0 0 0.03914 0.0875 0 3.07191 -0.14718 0 1.0402 0.21827 0.98257 0.17734
ALA_83 -2.06837 0.09834 1.21702 -0.02425 1e-05 0 0.36 -0.87489 -0.01925 -0.13562 0.31679 -0.33201 0 0 0 0 0 -0.06634 0 0 0 -0.34806 0 1.8394 -0.46688 0.69265 0.18854
GLY_84 -3.68347 0.54552 2.19125 -0.0005 0 0 1.20768 -1.50621 -0.01117 -0.03646 -1.0655 -0.22273 0 0 0 0 0 -0.02067 0 0 0 -1.53912 0 0.83697 -0.06235 0.4827 -2.88406
ILE_85 -8.39314 0.93176 3.67982 -0.50534 0.49361 0.11471 2.70649 -2.44612 -0 -0 -2.09925 -0.03606 0 0 -0.97884 0 0 -0.0443 0.01352 0.37677 0 -0.74829 0 0.73287 0.02614 0.44468 -5.73097
LYS_86 -2.39402 0.1124 2.41758 -0.31385 0.02839 0.14756 0.53593 -1.05454 -0.01117 -0.03646 -0.07336 0.03098 0 0 0 0 0 -0.01311 0.00108 1.73097 0 -0.02101 0 -1.5107 -0.50283 0.59863 -0.32753
LYS_87 -5.21868 0.40007 5.92186 -0.48528 0.15226 0.27601 2.37804 -2.53746 -0.00797 -0.03912 -1.71539 0.00254 0 0 -0.46409 0 0 0.01324 0.01016 1.79252 0 0.0331 0 -1.5107 -0.31018 0.59286 -0.71621
LYS_88 -3.23968 0.21032 3.69368 -0.30484 0.02763 0.13698 1.14216 -1.63802 -0 -0 -0.41967 -0.02055 0 0 0 0 0 -0.01513 0.00455 1.70205 0 -0.05087 0 -1.5107 -0.33853 0.23344 -0.38721
GLY_89 -2.87993 0.21359 4.05701 -5e-05 0 0 1.65328 -1.87616 -0.00181 -0.01082 -1.01691 -0.41578 0 0 0 0 0 -0.08359 0 0 0 0.23943 0 0.83697 0.27166 0.12904 1.11592
GLU_90 -7.09849 0.47105 8.28652 -0.21164 0.04251 0.30885 3.13254 -3.62531 -0.00797 -0.03912 -4.29665 -0.56197 0 0 -0.46409 0 0 -0.04888 0.12441 0 3.09881 -0.20157 0 -2.7348 0.27738 0.39464 -3.15376
ARG_91 -10.6548 0.88007 10.502 -0.46325 0.07384 0.24707 3.14648 -4.5052 -0.00276 -0.04535 -4.0996 0.37522 0 0 -0.97884 0 0 -0.02102 0.99951 2.11294 0 -0.04778 0 -1.2888 -0.38686 0.68001 -3.47719
GLN_92 -6.02565 0.55197 6.14027 -0.39019 0.09279 0.22583 3.2545 -3.02333 -0 -0 -3.43332 -0.62162 0 0 -1.10978 0 0 0.04473 0.33733 0 4.02592 -0.06789 0 -0.18838 -0.13287 0.54335 0.22366
ASP_93 -7.71628 0.38235 9.4145 -0.09972 0.00249 0.29426 4.42982 -4.44356 -0 -0 -6.75338 -0.40088 0 0 -1.35546 0 0 -0.03011 0 0 1.74127 0.15145 0 -2.3716 -0.1854 0.40798 -6.53227
LEU_94 -10.0392 1.43788 4.15789 -0.7193 0.25251 0.27631 2.8774 -3.15422 -0.00181 -0.01082 -2.49182 0.15285 0 0 0 0 0 0.0479 0.02211 0.85783 0 -0.22549 0 0.18072 -0.22773 0.63674 -5.97028
VAL_95 -8.23858 1.15424 4.47539 -0.36668 0.26174 0.08899 2.91474 -2.99196 -0 -0 -1.63763 -0.12925 0 0 0 0 0 -0.05906 0.01967 0.92096 0 -0.03851 0 1.9342 -0.16792 0.8208 -1.03887
ALA_96 -6.24549 0.66143 3.55645 -0.02094 0 0 1.9866 -2.76506 -0.01289 -0.09043 -0.94702 -0.37652 0 0 0 0 0 0.41699 0 0 0 -0.28998 0 1.8394 -0.34072 0.58135 -2.04682
TYR_97 -10.4289 0.86319 5.68386 -0.94436 0.05942 0.30347 3.09413 -3.5748 -0.00716 -0.04768 -2.88803 -0.28563 0 0 0 0 0 0.17783 0.18213 0 1.75033 -0.27345 0.00614 1.2797 -0.06461 0.30973 -4.80465
LEU_98 -9.52583 1.31699 2.60234 -0.52103 0.25208 0.12649 2.78166 -2.53323 -0 -0 -1.99488 0.30026 0 0 0 0 0 -0.04901 0.04114 0.30272 0 -0.28152 0 0.18072 -0.01833 0.52194 -6.4975
LYS_99 -5.93622 0.5559 5.02401 -0.42387 0.06899 0.22693 2.56801 -2.45108 -0.00125 -0.02113 -3.03061 0.04396 0 0 0 0 0 -0.10454 0.09965 1.38282 0 -0.02649 0 -1.5107 -0.40118 0.56085 -3.37595
SER_100 -2.68729 0.37655 3.78194 -0.03794 9e-05 0.05291 2.03444 -1.76783 -0 -0 -1.57202 -0.52586 0 0 0 0 0 -0.05971 0.03949 0.16408 0 -0.29384 1.73266 -0.77834 -0.55394 0.34681 0.25221
ALA_101 -5.46564 1.33011 2.72121 -0.02828 0.00475 0 2.27389 -2.30673 -0.01987 -0.1031 -1.26133 -0.43141 0 0 0 0 0 -0.02494 0 0 0 0.01654 0 1.8394 -0.64692 0.49406 -1.60825
THR_102 -4.20044 0.43218 3.77639 -0.16722 0.05938 0.06103 1.84631 -1.96292 -0.00125 -0.02113 -2.34772 0.30114 0 0 0 0 0 -0.05508 0.12624 0.04301 0 0.04461 2.26327 -1.0874 -0.48982 0.61178 -0.76764
SER:CtermProteinFull_103 -2.33425 0.31522 2.28728 -0.0837 0.01367 0.16222 1.20802 -1.09467 -0.0059 -0.0621 -1.01311 -1.01686 0 0 0 0 0 0 0.02944 0.63701 0 0 1.98524 -0.77834 -0.17394 0.4953 0.57054
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

