REMARK ID 96494 DOMAINID 91537 MODEL 1 2021-07-17_00000178_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 39.542
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 10.915116
REMARK    SCORE          fa_atr:        -437.024
REMARK    SCORE     hbond_sr_bb:         -24.512
REMARK    SCORE        hbond_sc:          -7.315
REMARK    SCORE          fa_sol:         282.408
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         101.918
REMARK    SCORE     lk_ball_wtd:         -16.394
REMARK    SCORE     total_score:        -170.349
REMARK    SCORE         p_aa_pp:         -31.833
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -8.821
REMARK    SCORE fa_intra_sol_xover4:          19.132
REMARK    SCORE          fa_rep:          53.003
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          55.970
REMARK    SCORE     hbond_lr_bb:         -15.877
REMARK    SCORE     hbond_bb_sc:         -21.735
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.769
REMARK    SCORE         fa_elec:        -114.578
REMARK    SCORE           omega:          -0.104
REMARK    SCORE             ref:          -5.353
REMARK    SCORE           score:        -170.349
REMARK    SCORE            time:           1.000
ATOM      1  N   MET A   1      -0.026   0.304  -0.008  1.00 15.370          N  
ATOM      2  CA  MET A   1       1.410   0.089   0.110  1.00 14.940          C  
ATOM      3  C   MET A   1       2.119   1.434   0.189  1.00 14.350          C  
ATOM      4  O   MET A   1       2.281   2.143  -0.819  1.00 14.110          O  
ATOM      5  CB  MET A   1       1.971  -0.722  -1.070  1.00 21.090          C  
ATOM      6  CG  MET A   1       1.417  -2.139  -1.229  1.00 21.090          C  
ATOM      7  SD  MET A   1       2.188  -3.058  -2.598  1.00 21.090          S  
ATOM      8  CE  MET A   1       1.530  -2.234  -4.057  1.00 21.090          C  
ATOM      9 1H   MET A   1      -0.420  -0.331  -0.684  1.00 18.440          H  
ATOM     10 2H   MET A   1      -0.518   0.175   0.866  1.00 18.440          H  
ATOM     11 3H   MET A   1      -0.191   1.268  -0.268  1.00 18.440          H  
ATOM     12  HA  MET A   1       1.609  -0.447   1.038  1.00 17.930          H  
ATOM     13 1HB  MET A   1       1.800  -0.185  -1.982  1.00 25.310          H  
ATOM     14 2HB  MET A   1       3.058  -0.810  -0.963  1.00 25.310          H  
ATOM     15 1HG  MET A   1       1.584  -2.698  -0.309  1.00 25.310          H  
ATOM     16 2HG  MET A   1       0.346  -2.099  -1.413  1.00 25.310          H  
ATOM     17 1HE  MET A   1       1.916  -2.711  -4.953  1.00 25.310          H  
ATOM     18 2HE  MET A   1       0.443  -2.292  -4.055  1.00 25.310          H  
ATOM     19 3HE  MET A   1       1.843  -1.207  -4.054  1.00 25.310          H  
ATOM     20  N   ASP A   2       2.568   1.754   1.404  1.00 14.290          N  
ATOM     21  CA  ASP A   2       3.249   2.982   1.791  1.00 13.960          C  
ATOM     22  C   ASP A   2       4.757   2.777   1.977  1.00 13.510          C  
ATOM     23  O   ASP A   2       5.389   3.391   2.845  1.00 13.570          O  
ATOM     24  CB  ASP A   2       2.602   3.506   3.087  1.00 19.680          C  
ATOM     25  CG  ASP A   2       2.665   2.488   4.213  1.00 19.680          C  
ATOM     26  OD1 ASP A   2       2.772   1.312   3.886  1.00 19.680          O  
ATOM     27  OD2 ASP A   2       2.599   2.866   5.390  1.00 19.680          O  
ATOM     28  H   ASP A   2       2.413   1.102   2.183  1.00 17.150          H  
ATOM     29  HA  ASP A   2       3.090   3.704   0.995  1.00 16.750          H  
ATOM     30 1HB  ASP A   2       3.098   4.396   3.426  1.00 23.610          H  
ATOM     31 2HB  ASP A   2       1.558   3.762   2.895  1.00 23.610          H  
ATOM     32  N   SER A   3       5.314   1.933   1.118  1.00 13.260          N  
ATOM     33  CA  SER A   3       6.678   1.445   1.147  1.00 13.030          C  
ATOM     34  C   SER A   3       7.793   2.469   1.081  1.00 12.580          C  
ATOM     35  O   SER A   3       8.917   2.144   1.490  1.00 12.450          O  
ATOM     36  CB  SER A   3       6.870   0.488   0.012  1.00 18.330          C  
ATOM     37  OG  SER A   3       6.812   1.153  -1.192  1.00 18.330          O  
ATOM     38  H   SER A   3       4.711   1.554   0.400  1.00 15.910          H  
ATOM     39  HA  SER A   3       6.796   0.892   2.080  1.00 15.640          H  
ATOM     40 1HB  SER A   3       7.827  -0.021   0.108  1.00 22.000          H  
ATOM     41 2HB  SER A   3       6.091  -0.252   0.044  1.00 22.000          H  
ATOM     42  HG  SER A   3       7.024   0.481  -1.870  1.00 22.000          H  
ATOM     43  N   ALA A   4       7.557   3.721   0.648  1.00 12.520          N  
ATOM     44  CA  ALA A   4       8.670   4.660   0.611  1.00 12.260          C  
ATOM     45  C   ALA A   4       9.305   4.780   1.982  1.00 11.690          C  
ATOM     46  O   ALA A   4      10.521   4.911   2.096  1.00 11.570          O  
ATOM     47  CB  ALA A   4       8.232   6.032   0.145  1.00 17.270          C  
ATOM     48  H   ALA A   4       6.646   4.049   0.307  1.00 15.020          H  
ATOM     49  HA  ALA A   4       9.409   4.280  -0.080  1.00 14.710          H  
ATOM     50 1HB  ALA A   4       9.087   6.702   0.110  1.00 20.720          H  
ATOM     51 2HB  ALA A   4       7.793   5.946  -0.842  1.00 20.720          H  
ATOM     52 3HB  ALA A   4       7.498   6.421   0.833  1.00 20.720          H  
ATOM     53  N   TRP A   5       8.513   4.622   3.048  1.00 11.580          N  
ATOM     54  CA  TRP A   5       9.022   4.775   4.399  1.00 11.270          C  
ATOM     55  C   TRP A   5      10.159   3.800   4.750  1.00 10.640          C  
ATOM     56  O   TRP A   5      10.862   4.009   5.738  1.00 10.430          O  
ATOM     57  CB  TRP A   5       7.909   4.580   5.429  1.00 15.900          C  
ATOM     58  CG  TRP A   5       6.752   5.552   5.333  1.00 15.900          C  
ATOM     59  CD1 TRP A   5       5.454   5.214   5.126  1.00 15.900          C  
ATOM     60  CD2 TRP A   5       6.774   6.986   5.393  1.00 15.900          C  
ATOM     61  NE1 TRP A   5       4.670   6.330   5.091  1.00 15.900          N  
ATOM     62  CE2 TRP A   5       5.453   7.417   5.253  1.00 15.900          C  
ATOM     63  CE3 TRP A   5       7.775   7.923   5.562  1.00 15.900          C  
ATOM     64  CZ2 TRP A   5       5.119   8.742   5.292  1.00 15.900          C  
ATOM     65  CZ3 TRP A   5       7.438   9.255   5.591  1.00 15.900          C  
ATOM     66  CH2 TRP A   5       6.145   9.640   5.465  1.00 15.900          C  
ATOM     67  H   TRP A   5       7.511   4.429   2.933  1.00 13.900          H  
ATOM     68  HA  TRP A   5       9.413   5.782   4.489  1.00 13.520          H  
ATOM     69 1HB  TRP A   5       7.503   3.572   5.325  1.00 19.080          H  
ATOM     70 2HB  TRP A   5       8.332   4.657   6.429  1.00 19.080          H  
ATOM     71  HD1 TRP A   5       5.084   4.197   5.029  1.00 19.080          H  
ATOM     72  HE1 TRP A   5       3.660   6.342   4.970  1.00 19.080          H  
ATOM     73  HE3 TRP A   5       8.774   7.610   5.694  1.00 19.080          H  
ATOM     74  HZ2 TRP A   5       4.090   9.086   5.188  1.00 19.080          H  
ATOM     75  HZ3 TRP A   5       8.223  10.000   5.732  1.00 19.080          H  
ATOM     76  HH2 TRP A   5       5.918  10.674   5.500  1.00 19.080          H  
ATOM     77  N   SER A   6      10.292   2.690   4.003  1.00 10.570          N  
ATOM     78  CA  SER A   6      11.319   1.678   4.267  1.00 10.110          C  
ATOM     79  C   SER A   6      12.718   2.084   3.772  1.00  9.830          C  
ATOM     80  O   SER A   6      13.719   1.443   4.106  1.00 10.330          O  
ATOM     81  CB  SER A   6      10.897   0.337   3.665  1.00 14.340          C  
ATOM     82  OG  SER A   6      10.876   0.367   2.258  1.00 14.340          O  
ATOM     83  H   SER A   6       9.689   2.575   3.190  1.00 12.680          H  
ATOM     84  HA  SER A   6      11.380   1.545   5.346  1.00 12.130          H  
ATOM     85 1HB  SER A   6      11.588  -0.436   4.000  1.00 17.210          H  
ATOM     86 2HB  SER A   6       9.909   0.073   4.035  1.00 17.210          H  
ATOM     87  HG  SER A   6      10.105   0.932   2.012  1.00 17.210          H  
ATOM     88  N   HIS A   7      12.783   3.146   2.970  1.00  9.260          N  
ATOM     89  CA  HIS A   7      14.016   3.683   2.412  1.00  9.200          C  
ATOM     90  C   HIS A   7      14.834   4.427   3.497  1.00  9.060          C  
ATOM     91  O   HIS A   7      14.240   5.067   4.374  1.00  8.800          O  
ATOM     92  CB  HIS A   7      13.669   4.586   1.229  1.00 12.900          C  
ATOM     93  CG  HIS A   7      14.827   5.218   0.486  1.00 12.900          C  
ATOM     94  ND1 HIS A   7      15.581   6.277   1.009  1.00 12.900          N  
ATOM     95  CD2 HIS A   7      15.342   4.969  -0.743  1.00 12.900          C  
ATOM     96  CE1 HIS A   7      16.488   6.643   0.114  1.00 12.900          C  
ATOM     97  NE2 HIS A   7      16.359   5.868  -0.945  1.00 12.900          N  
ATOM     98  H   HIS A   7      11.914   3.633   2.735  1.00 11.110          H  
ATOM     99  HA  HIS A   7      14.584   2.856   2.019  1.00 11.040          H  
ATOM    100 1HB  HIS A   7      13.130   3.978   0.505  1.00 15.480          H  
ATOM    101 2HB  HIS A   7      12.990   5.322   1.545  1.00 15.480          H  
ATOM    102  HD2 HIS A   7      15.010   4.223  -1.453  1.00 15.480          H  
ATOM    103  HE1 HIS A   7      17.215   7.453   0.217  1.00 15.480          H  
ATOM    104  HE2 HIS A   7      16.927   5.960  -1.811  1.00 15.480          H  
ATOM    105  N   PRO A   8      16.189   4.354   3.479  1.00  9.470          N  
ATOM    106  CA  PRO A   8      17.116   5.021   4.383  1.00  9.840          C  
ATOM    107  C   PRO A   8      16.886   6.504   4.683  1.00  9.650          C  
ATOM    108  O   PRO A   8      17.278   6.945   5.762  1.00  9.830          O  
ATOM    109  CB  PRO A   8      18.457   4.813   3.678  1.00 14.760          C  
ATOM    110  CG  PRO A   8      18.307   3.495   2.975  1.00 14.760          C  
ATOM    111  CD  PRO A   8      16.885   3.434   2.523  1.00 14.760          C  
ATOM    112  HA  PRO A   8      17.115   4.460   5.331  1.00 11.810          H  
ATOM    113 1HB  PRO A   8      18.642   5.648   2.983  1.00 17.710          H  
ATOM    114 2HB  PRO A   8      19.273   4.817   4.412  1.00 17.710          H  
ATOM    115 1HG  PRO A   8      19.015   3.428   2.131  1.00 17.710          H  
ATOM    116 2HG  PRO A   8      18.562   2.673   3.664  1.00 17.710          H  
ATOM    117 1HD  PRO A   8      16.822   3.750   1.490  1.00 17.710          H  
ATOM    118 2HD  PRO A   8      16.557   2.402   2.678  1.00 17.710          H  
ATOM    119  N   GLN A   9      16.293   7.300   3.776  1.00  9.540          N  
ATOM    120  CA  GLN A   9      16.131   8.706   4.154  1.00  9.680          C  
ATOM    121  C   GLN A   9      14.670   9.138   4.299  1.00  9.260          C  
ATOM    122  O   GLN A   9      14.294  10.239   3.892  1.00  9.510          O  
ATOM    123  CB  GLN A   9      16.807   9.596   3.104  1.00 13.500          C  
ATOM    124  CG  GLN A   9      18.298   9.363   2.956  1.00 13.500          C  
ATOM    125  CD  GLN A   9      19.051   9.768   4.195  1.00 13.500          C  
ATOM    126  OE1 GLN A   9      18.949  10.921   4.627  1.00 13.500          O  
ATOM    127  NE2 GLN A   9      19.804   8.847   4.770  1.00 13.500          N  
ATOM    128  H   GLN A   9      15.988   6.972   2.853  1.00 11.450          H  
ATOM    129  HA  GLN A   9      16.610   8.874   5.117  1.00 11.620          H  
ATOM    130 1HB  GLN A   9      16.338   9.429   2.130  1.00 16.200          H  
ATOM    131 2HB  GLN A   9      16.660  10.643   3.363  1.00 16.200          H  
ATOM    132 1HG  GLN A   9      18.479   8.306   2.773  1.00 16.200          H  
ATOM    133 2HG  GLN A   9      18.665   9.957   2.117  1.00 16.200          H  
ATOM    134 1HE2 GLN A   9      20.319   9.069   5.600  1.00 16.200          H  
ATOM    135 2HE2 GLN A   9      19.868   7.927   4.388  1.00 16.200          H  
ATOM    136  N   PHE A  10      13.885   8.315   5.005  1.00  8.880          N  
ATOM    137  CA  PHE A  10      12.492   8.606   5.346  1.00  8.750          C  
ATOM    138  C   PHE A  10      12.153   8.352   6.815  1.00  9.280          C  
ATOM    139  O   PHE A  10      12.736   7.481   7.457  1.00  9.840          O  
ATOM    140  CB  PHE A  10      11.553   7.776   4.485  1.00 12.300          C  
ATOM    141  CG  PHE A  10      11.506   8.131   3.060  1.00 12.300          C  
ATOM    142  CD1 PHE A  10      12.514   7.799   2.227  1.00 12.300          C  
ATOM    143  CD2 PHE A  10      10.408   8.775   2.540  1.00 12.300          C  
ATOM    144  CE1 PHE A  10      12.474   8.108   0.918  1.00 12.300          C  
ATOM    145  CE2 PHE A  10      10.367   9.085   1.213  1.00 12.300          C  
ATOM    146  CZ  PHE A  10      11.412   8.749   0.413  1.00 12.300          C  
ATOM    147  H   PHE A  10      14.250   7.383   5.240  1.00 10.660          H  
ATOM    148  HA  PHE A  10      12.308   9.660   5.139  1.00 10.500          H  
ATOM    149 1HB  PHE A  10      11.837   6.718   4.563  1.00 14.760          H  
ATOM    150 2HB  PHE A  10      10.597   7.870   4.864  1.00 14.760          H  
ATOM    151  HD1 PHE A  10      13.379   7.272   2.624  1.00 14.760          H  
ATOM    152  HD2 PHE A  10       9.576   9.045   3.190  1.00 14.760          H  
ATOM    153  HE1 PHE A  10      13.305   7.837   0.281  1.00 14.760          H  
ATOM    154  HE2 PHE A  10       9.512   9.603   0.793  1.00 14.760          H  
ATOM    155  HZ  PHE A  10      11.400   8.992  -0.622  1.00 14.760          H  
ATOM    156  N   GLU A  11      11.177   9.094   7.344  1.00  9.340          N  
ATOM    157  CA  GLU A  11      10.695   8.832   8.702  1.00 10.050          C  
ATOM    158  C   GLU A  11       9.177   8.737   8.723  1.00 10.260          C  
ATOM    159  O   GLU A  11       8.489   9.721   8.444  1.00 10.480          O  
ATOM    160  CB  GLU A  11      11.163   9.939   9.650  1.00 13.790          C  
ATOM    161  CG  GLU A  11      10.759   9.739  11.102  1.00 13.790          C  
ATOM    162  CD  GLU A  11      11.290  10.812  12.013  1.00 13.790          C  
ATOM    163  OE1 GLU A  11      11.937  11.711  11.530  1.00 13.790          O  
ATOM    164  OE2 GLU A  11      11.056  10.731  13.194  1.00 13.790          O  
ATOM    165  H   GLU A  11      10.769   9.844   6.801  1.00 11.210          H  
ATOM    166  HA  GLU A  11      11.102   7.881   9.047  1.00 12.060          H  
ATOM    167 1HB  GLU A  11      12.252  10.011   9.610  1.00 16.540          H  
ATOM    168 2HB  GLU A  11      10.760  10.896   9.321  1.00 16.540          H  
ATOM    169 1HG  GLU A  11       9.668   9.731  11.173  1.00 16.540          H  
ATOM    170 2HG  GLU A  11      11.123   8.769  11.438  1.00 16.540          H  
ATOM    171  N   LYS A  12       8.647   7.562   9.057  1.00 10.420          N  
ATOM    172  CA  LYS A  12       7.199   7.370   9.008  1.00 10.820          C  
ATOM    173  C   LYS A  12       6.518   8.384   9.914  1.00 10.850          C  
ATOM    174  O   LYS A  12       6.893   8.553  11.072  1.00 11.370          O  
ATOM    175  CB  LYS A  12       6.837   5.920   9.348  1.00 14.990          C  
ATOM    176  CG  LYS A  12       5.355   5.531   9.130  1.00 14.990          C  
ATOM    177  CD  LYS A  12       5.149   4.018   9.389  1.00 14.990          C  
ATOM    178  CE  LYS A  12       3.679   3.544   9.190  1.00 14.990          C  
ATOM    179  NZ  LYS A  12       3.284   3.394   7.719  1.00 14.990          N  
ATOM    180  H   LYS A  12       9.255   6.793   9.304  1.00 12.500          H  
ATOM    181  HA  LYS A  12       6.844   7.568   8.014  1.00 12.980          H  
ATOM    182 1HB  LYS A  12       7.442   5.250   8.741  1.00 17.990          H  
ATOM    183 2HB  LYS A  12       7.081   5.723  10.393  1.00 17.990          H  
ATOM    184 1HG  LYS A  12       4.724   6.098   9.817  1.00 17.990          H  
ATOM    185 2HG  LYS A  12       5.065   5.774   8.110  1.00 17.990          H  
ATOM    186 1HD  LYS A  12       5.786   3.453   8.704  1.00 17.990          H  
ATOM    187 2HD  LYS A  12       5.454   3.786  10.410  1.00 17.990          H  
ATOM    188 1HE  LYS A  12       3.556   2.582   9.684  1.00 17.990          H  
ATOM    189 2HE  LYS A  12       3.014   4.268   9.657  1.00 17.990          H  
ATOM    190 1HZ  LYS A  12       2.323   3.078   7.637  1.00 17.990          H  
ATOM    191 2HZ  LYS A  12       3.366   4.259   7.214  1.00 17.990          H  
ATOM    192 3HZ  LYS A  12       3.875   2.709   7.256  1.00 17.990          H  
ATOM    193  N   GLY A  13       5.506   9.059   9.368  1.00 10.530          N  
ATOM    194  CA  GLY A  13       4.758  10.094  10.073  1.00 10.780          C  
ATOM    195  C   GLY A  13       5.308  11.510   9.835  1.00 10.720          C  
ATOM    196  O   GLY A  13       4.649  12.496  10.167  1.00 11.160          O  
ATOM    197  H   GLY A  13       5.235   8.839   8.420  1.00 12.640          H  
ATOM    198 1HA  GLY A  13       3.714  10.053   9.762  1.00 12.940          H  
ATOM    199 2HA  GLY A  13       4.776   9.877  11.141  1.00 12.940          H  
ATOM    200  N   GLY A  14       6.485  11.624   9.208  1.00 10.390          N  
ATOM    201  CA  GLY A  14       7.128  12.917   8.943  1.00 10.600          C  
ATOM    202  C   GLY A  14       6.688  13.604   7.644  1.00 10.190          C  
ATOM    203  O   GLY A  14       7.181  14.681   7.303  1.00 10.210          O  
ATOM    204  H   GLY A  14       7.010  10.782   8.950  1.00 12.470          H  
ATOM    205 1HA  GLY A  14       6.941  13.583   9.784  1.00 12.720          H  
ATOM    206 2HA  GLY A  14       8.208  12.756   8.912  1.00 12.720          H  
ATOM    207  N   GLY A  15       5.780  12.973   6.918  1.00 10.050          N  
ATOM    208  CA  GLY A  15       5.280  13.477   5.640  1.00  9.930          C  
ATOM    209  C   GLY A  15       6.168  13.086   4.454  1.00  9.690          C  
ATOM    210  O   GLY A  15       7.292  12.616   4.631  1.00  9.750          O  
ATOM    211  H   GLY A  15       5.419  12.119   7.313  1.00 12.060          H  
ATOM    212 1HA  GLY A  15       4.271  13.098   5.477  1.00 11.920          H  
ATOM    213 2HA  GLY A  15       5.201  14.563   5.690  1.00 11.920          H  
ATOM    214  N   SER A  16       5.640  13.298   3.242  1.00  9.690          N  
ATOM    215  CA  SER A  16       6.320  13.027   1.966  1.00  9.740          C  
ATOM    216  C   SER A  16       6.886  11.614   1.784  1.00  9.510          C  
ATOM    217  O   SER A  16       7.987  11.440   1.272  1.00  9.350          O  
ATOM    218  CB  SER A  16       7.420  14.049   1.754  1.00 13.620          C  
ATOM    219  OG  SER A  16       6.899  15.352   1.660  1.00 13.620          O  
ATOM    220  H   SER A  16       4.716  13.698   3.197  1.00 11.630          H  
ATOM    221  HA  SER A  16       5.586  13.178   1.173  1.00 11.690          H  
ATOM    222 1HB  SER A  16       8.105  14.001   2.584  1.00 16.340          H  
ATOM    223 2HB  SER A  16       7.983  13.813   0.852  1.00 16.340          H  
ATOM    224  HG  SER A  16       7.658  15.926   1.527  1.00 16.340          H  
ATOM    225  N   GLY A  17       6.116  10.608   2.164  1.00  9.700          N  
ATOM    226  CA  GLY A  17       6.502   9.212   1.980  1.00  9.750          C  
ATOM    227  C   GLY A  17       5.412   8.484   1.226  1.00  9.810          C  
ATOM    228  O   GLY A  17       4.972   8.932   0.159  1.00  9.980          O  
ATOM    229  H   GLY A  17       5.231  10.824   2.600  1.00 11.640          H  
ATOM    230 1HA  GLY A  17       7.422   9.163   1.410  1.00 11.700          H  
ATOM    231 2HA  GLY A  17       6.692   8.729   2.924  1.00 11.700          H  
ATOM    232  N   GLY A  18       4.999   7.343   1.762  1.00  9.910          N  
ATOM    233  CA  GLY A  18       3.954   6.530   1.170  1.00 10.250          C  
ATOM    234  C   GLY A  18       4.288   6.083  -0.239  1.00  9.830          C  
ATOM    235  O   GLY A  18       5.356   5.525  -0.496  1.00  9.940          O  
ATOM    236  H   GLY A  18       5.407   7.030   2.639  1.00 11.890          H  
ATOM    237 1HA  GLY A  18       3.811   5.676   1.802  1.00 12.300          H  
ATOM    238 2HA  GLY A  18       3.015   7.082   1.168  1.00 12.300          H  
ATOM    239  N   GLY A  19       3.350   6.297  -1.157  1.00  9.570          N  
ATOM    240  CA  GLY A  19       3.532   5.938  -2.553  1.00  9.390          C  
ATOM    241  C   GLY A  19       4.003   7.115  -3.410  1.00  8.970          C  
ATOM    242  O   GLY A  19       3.944   7.053  -4.640  1.00  8.940          O  
ATOM    243  H   GLY A  19       2.452   6.705  -0.888  1.00 11.480          H  
ATOM    244 1HA  GLY A  19       4.262   5.135  -2.609  1.00 11.270          H  
ATOM    245 2HA  GLY A  19       2.607   5.540  -2.954  1.00 11.270          H  
ATOM    246  N   SER A  20       4.365   8.246  -2.783  1.00  8.920          N  
ATOM    247  CA  SER A  20       4.802   9.414  -3.560  1.00  8.840          C  
ATOM    248  C   SER A  20       6.293   9.325  -3.855  1.00  8.550          C  
ATOM    249  O   SER A  20       6.869  10.105  -4.626  1.00  8.480          O  
ATOM    250  CB  SER A  20       4.589  10.692  -2.781  1.00 12.410          C  
ATOM    251  OG  SER A  20       5.482  10.753  -1.688  1.00 12.410          O  
ATOM    252  H   SER A  20       4.382   8.296  -1.759  1.00 10.700          H  
ATOM    253  HA  SER A  20       4.250   9.447  -4.499  1.00 10.610          H  
ATOM    254 1HB  SER A  20       4.754  11.545  -3.437  1.00 14.890          H  
ATOM    255 2HB  SER A  20       3.566  10.743  -2.421  1.00 14.890          H  
ATOM    256  HG  SER A  20       5.069  10.211  -0.978  1.00 14.890          H  
ATOM    257  N   GLY A  21       6.951   8.500  -3.063  1.00  8.660          N  
ATOM    258  CA  GLY A  21       8.377   8.263  -3.137  1.00  8.690          C  
ATOM    259  C   GLY A  21       9.196   9.379  -2.539  1.00  8.310          C  
ATOM    260  O   GLY A  21      10.421   9.341  -2.604  1.00  8.420          O  
ATOM    261  H   GLY A  21       6.384   7.925  -2.454  1.00 10.390          H  
ATOM    262 1HA  GLY A  21       8.608   7.346  -2.607  1.00 10.430          H  
ATOM    263 2HA  GLY A  21       8.666   8.113  -4.170  1.00 10.430          H  
ATOM    264  N   GLY A  22       8.535  10.435  -2.062  1.00  8.150          N  
ATOM    265  CA  GLY A  22       9.220  11.581  -1.501  1.00  8.100          C  
ATOM    266  C   GLY A  22       9.932  12.358  -2.596  1.00  7.620          C  
ATOM    267  O   GLY A  22      10.814  13.151  -2.305  1.00  7.800          O  
ATOM    268  H   GLY A  22       7.517  10.439  -2.044  1.00  9.780          H  
ATOM    269 1HA  GLY A  22       8.492  12.227  -1.014  1.00  9.720          H  
ATOM    270 2HA  GLY A  22       9.929  11.266  -0.743  1.00  9.720          H  
ATOM    271  N   SER A  23       9.602  12.107  -3.857  1.00  7.260          N  
ATOM    272  CA  SER A  23      10.335  12.741  -4.944  1.00  7.020          C  
ATOM    273  C   SER A  23       9.879  14.115  -5.361  1.00  6.810          C  
ATOM    274  O   SER A  23       8.685  14.392  -5.490  1.00  6.890          O  
ATOM    275  CB  SER A  23      10.286  11.908  -6.168  1.00  9.920          C  
ATOM    276  OG  SER A  23      10.889  12.603  -7.212  1.00  9.920          O  
ATOM    277  H   SER A  23       8.840  11.450  -4.060  1.00  8.710          H  
ATOM    278  HA  SER A  23      11.377  12.822  -4.637  1.00  8.420          H  
ATOM    279 1HB  SER A  23      10.811  10.975  -5.985  1.00 11.910          H  
ATOM    280 2HB  SER A  23       9.249  11.683  -6.414  1.00 11.910          H  
ATOM    281  HG  SER A  23      10.592  12.179  -8.041  1.00 11.910          H  
ATOM    282  N   ALA A  24      10.858  14.968  -5.671  1.00  6.880          N  
ATOM    283  CA  ALA A  24      10.571  16.288  -6.210  1.00  7.030          C  
ATOM    284  C   ALA A  24      10.324  16.237  -7.731  1.00  6.670          C  
ATOM    285  O   ALA A  24       9.915  17.237  -8.329  1.00  6.590          O  
ATOM    286  CB  ALA A  24      11.721  17.225  -5.889  1.00  9.780          C  
ATOM    287  H   ALA A  24      11.834  14.680  -5.538  1.00  8.260          H  
ATOM    288  HA  ALA A  24       9.665  16.658  -5.732  1.00  8.440          H  
ATOM    289 1HB  ALA A  24      11.498  18.222  -6.264  1.00 11.740          H  
ATOM    290 2HB  ALA A  24      11.852  17.260  -4.813  1.00 11.740          H  
ATOM    291 3HB  ALA A  24      12.628  16.862  -6.347  1.00 11.740          H  
ATOM    292  N   TRP A  25      10.621  15.088  -8.354  1.00  6.800          N  
ATOM    293  CA  TRP A  25      10.531  14.902  -9.808  1.00  6.870          C  
ATOM    294  C   TRP A  25       9.882  13.579 -10.262  1.00  6.980          C  
ATOM    295  O   TRP A  25      10.026  12.540  -9.606  1.00  7.240          O  
ATOM    296  CB  TRP A  25      11.935  14.931 -10.408  1.00  9.590          C  
ATOM    297  CG  TRP A  25      12.665  16.210 -10.186  1.00  9.590          C  
ATOM    298  CD1 TRP A  25      13.418  16.526  -9.107  1.00  9.590          C  
ATOM    299  CD2 TRP A  25      12.726  17.349 -11.060  1.00  9.590          C  
ATOM    300  NE1 TRP A  25      13.941  17.773  -9.240  1.00  9.590          N  
ATOM    301  CE2 TRP A  25      13.532  18.297 -10.430  1.00  9.590          C  
ATOM    302  CE3 TRP A  25      12.173  17.640 -12.311  1.00  9.590          C  
ATOM    303  CZ2 TRP A  25      13.800  19.526 -11.003  1.00  9.590          C  
ATOM    304  CZ3 TRP A  25      12.442  18.873 -12.887  1.00  9.590          C  
ATOM    305  CH2 TRP A  25      13.235  19.792 -12.249  1.00  9.590          C  
ATOM    306  H   TRP A  25      10.913  14.312  -7.771  1.00  8.160          H  
ATOM    307  HA  TRP A  25       9.947  15.725 -10.217  1.00  8.240          H  
ATOM    308 1HB  TRP A  25      12.520  14.130  -9.972  1.00 11.510          H  
ATOM    309 2HB  TRP A  25      11.877  14.741 -11.481  1.00 11.510          H  
ATOM    310  HD1 TRP A  25      13.567  15.881  -8.265  1.00 11.510          H  
ATOM    311  HE1 TRP A  25      14.539  18.233  -8.566  1.00 11.510          H  
ATOM    312  HE3 TRP A  25      11.542  16.915 -12.821  1.00 11.510          H  
ATOM    313  HZ2 TRP A  25      14.430  20.268 -10.512  1.00 11.510          H  
ATOM    314  HZ3 TRP A  25      12.008  19.094 -13.861  1.00 11.510          H  
ATOM    315  HH2 TRP A  25      13.429  20.750 -12.729  1.00 11.510          H  
ATOM    316  N   SER A  26       9.231  13.600 -11.432  1.00  7.100          N  
ATOM    317  CA  SER A  26       8.705  12.380 -12.068  1.00  7.580          C  
ATOM    318  C   SER A  26       9.772  11.853 -13.017  1.00  7.700          C  
ATOM    319  O   SER A  26      10.547  12.647 -13.559  1.00  8.270          O  
ATOM    320  CB  SER A  26       7.424  12.664 -12.833  1.00 10.420          C  
ATOM    321  OG  SER A  26       6.397  13.068 -11.968  1.00 10.420          O  
ATOM    322  H   SER A  26       9.108  14.482 -11.910  1.00  8.520          H  
ATOM    323  HA  SER A  26       8.510  11.622 -11.305  1.00  9.100          H  
ATOM    324 1HB  SER A  26       7.605  13.439 -13.580  1.00 12.500          H  
ATOM    325 2HB  SER A  26       7.118  11.761 -13.369  1.00 12.500          H  
ATOM    326  HG  SER A  26       5.628  13.211 -12.526  1.00 12.500          H  
ATOM    327  N   HIS A  27       9.830  10.541 -13.252  1.00  7.440          N  
ATOM    328  CA  HIS A  27      10.844  10.064 -14.200  1.00  7.810          C  
ATOM    329  C   HIS A  27      10.455  10.412 -15.660  1.00  7.760          C  
ATOM    330  O   HIS A  27       9.293  10.238 -16.042  1.00  7.280          O  
ATOM    331  CB  HIS A  27      11.060   8.556 -14.059  1.00 10.790          C  
ATOM    332  CG  HIS A  27      12.322   8.067 -14.723  1.00 10.790          C  
ATOM    333  ND1 HIS A  27      12.434   7.882 -16.088  1.00 10.790          N  
ATOM    334  CD2 HIS A  27      13.534   7.767 -14.201  1.00 10.790          C  
ATOM    335  CE1 HIS A  27      13.671   7.466 -16.361  1.00 10.790          C  
ATOM    336  NE2 HIS A  27      14.344   7.394 -15.232  1.00 10.790          N  
ATOM    337  H   HIS A  27       9.179   9.881 -12.785  1.00  8.930          H  
ATOM    338  HA  HIS A  27      11.786  10.532 -13.945  1.00  9.370          H  
ATOM    339 1HB  HIS A  27      11.076   8.294 -13.013  1.00 12.940          H  
ATOM    340 2HB  HIS A  27      10.214   8.029 -14.500  1.00 12.940          H  
ATOM    341  HD2 HIS A  27      13.828   7.816 -13.160  1.00 12.940          H  
ATOM    342  HE1 HIS A  27      14.076   7.233 -17.340  1.00 12.940          H  
ATOM    343  HE2 HIS A  27      15.315   7.112 -15.132  1.00 12.940          H  
ATOM    344  N   PRO A  28      11.385  10.869 -16.528  1.00  8.490          N  
ATOM    345  CA  PRO A  28      11.151  11.122 -17.949  1.00  8.840          C  
ATOM    346  C   PRO A  28      10.463   9.980 -18.713  1.00  8.620          C  
ATOM    347  O   PRO A  28       9.679  10.258 -19.624  1.00  8.720          O  
ATOM    348  CB  PRO A  28      12.575  11.361 -18.458  1.00 13.260          C  
ATOM    349  CG  PRO A  28      13.295  11.983 -17.274  1.00 13.260          C  
ATOM    350  CD  PRO A  28      12.738  11.284 -16.060  1.00 13.260          C  
ATOM    351  HA  PRO A  28      10.554  12.042 -18.041  1.00 10.610          H  
ATOM    352 1HB  PRO A  28      13.023  10.407 -18.782  1.00 15.910          H  
ATOM    353 2HB  PRO A  28      12.551  12.019 -19.338  1.00 15.910          H  
ATOM    354 1HG  PRO A  28      14.384  11.844 -17.377  1.00 15.910          H  
ATOM    355 2HG  PRO A  28      13.116  13.068 -17.251  1.00 15.910          H  
ATOM    356 1HD  PRO A  28      13.372  10.441 -15.791  1.00 15.910          H  
ATOM    357 2HD  PRO A  28      12.658  12.030 -15.248  1.00 15.910          H  
ATOM    358  N   GLN A  29      10.720   8.711 -18.344  1.00  8.570          N  
ATOM    359  CA  GLN A  29      10.076   7.602 -19.044  1.00  8.600          C  
ATOM    360  C   GLN A  29       8.624   7.480 -18.650  1.00  7.710          C  
ATOM    361  O   GLN A  29       7.804   7.007 -19.429  1.00  7.430          O  
ATOM    362  CB  GLN A  29      10.794   6.274 -18.816  1.00 12.030          C  
ATOM    363  CG  GLN A  29      12.149   6.156 -19.495  1.00 12.030          C  
ATOM    364  CD  GLN A  29      12.047   6.165 -21.010  1.00 12.030          C  
ATOM    365  OE1 GLN A  29      12.468   7.129 -21.665  1.00 12.030          O  
ATOM    366  NE2 GLN A  29      11.496   5.094 -21.574  1.00 12.030          N  
ATOM    367  H   GLN A  29      11.378   8.482 -17.593  1.00 10.280          H  
ATOM    368  HA  GLN A  29      10.112   7.811 -20.110  1.00 10.320          H  
ATOM    369 1HB  GLN A  29      10.944   6.133 -17.761  1.00 14.430          H  
ATOM    370 2HB  GLN A  29      10.163   5.454 -19.166  1.00 14.430          H  
ATOM    371 1HG  GLN A  29      12.751   7.004 -19.208  1.00 14.430          H  
ATOM    372 2HG  GLN A  29      12.621   5.223 -19.183  1.00 14.430          H  
ATOM    373 1HE2 GLN A  29      11.400   5.038 -22.567  1.00 14.430          H  
ATOM    374 2HE2 GLN A  29      11.163   4.310 -20.993  1.00 14.430          H  
ATOM    375  N   PHE A  30       8.286   7.885 -17.426  1.00  7.500          N  
ATOM    376  CA  PHE A  30       6.927   7.790 -16.944  1.00  6.950          C  
ATOM    377  C   PHE A  30       6.059   8.574 -17.891  1.00  6.710          C  
ATOM    378  O   PHE A  30       5.043   8.104 -18.421  1.00  6.480          O  
ATOM    379  CB  PHE A  30       6.836   8.423 -15.559  1.00  9.950          C  
ATOM    380  CG  PHE A  30       5.525   8.414 -14.876  1.00  9.950          C  
ATOM    381  CD1 PHE A  30       5.113   7.296 -14.218  1.00  9.950          C  
ATOM    382  CD2 PHE A  30       4.716   9.535 -14.855  1.00  9.950          C  
ATOM    383  CE1 PHE A  30       3.935   7.268 -13.541  1.00  9.950          C  
ATOM    384  CE2 PHE A  30       3.518   9.511 -14.179  1.00  9.950          C  
ATOM    385  CZ  PHE A  30       3.130   8.368 -13.517  1.00  9.950          C  
ATOM    386  H   PHE A  30       8.971   8.302 -16.802  1.00  9.000          H  
ATOM    387  HA  PHE A  30       6.632   6.750 -16.923  1.00  8.340          H  
ATOM    388 1HB  PHE A  30       7.548   7.959 -14.927  1.00 11.940          H  
ATOM    389 2HB  PHE A  30       7.125   9.453 -15.627  1.00 11.940          H  
ATOM    390  HD1 PHE A  30       5.750   6.425 -14.233  1.00 11.940          H  
ATOM    391  HD2 PHE A  30       5.034  10.438 -15.372  1.00 11.940          H  
ATOM    392  HE1 PHE A  30       3.639   6.376 -13.028  1.00 11.940          H  
ATOM    393  HE2 PHE A  30       2.878  10.392 -14.164  1.00 11.940          H  
ATOM    394  HZ  PHE A  30       2.182   8.336 -12.978  1.00 11.940          H  
ATOM    395  N   GLU A  31       6.480   9.811 -18.136  1.00  7.040          N  
ATOM    396  CA  GLU A  31       5.687  10.640 -19.017  1.00  7.150          C  
ATOM    397  C   GLU A  31       5.759  10.173 -20.479  1.00  6.920          C  
ATOM    398  O   GLU A  31       4.723  10.009 -21.128  1.00  6.890          O  
ATOM    399  CB  GLU A  31       6.128  12.097 -18.891  1.00  9.970          C  
ATOM    400  CG  GLU A  31       5.789  12.728 -17.532  1.00  9.970          C  
ATOM    401  CD  GLU A  31       6.277  14.141 -17.391  1.00  9.970          C  
ATOM    402  OE1 GLU A  31       6.946  14.613 -18.279  1.00  9.970          O  
ATOM    403  OE2 GLU A  31       5.987  14.744 -16.385  1.00  9.970          O  
ATOM    404  H   GLU A  31       7.339  10.145 -17.679  1.00  8.450          H  
ATOM    405  HA  GLU A  31       4.648  10.572 -18.695  1.00  8.580          H  
ATOM    406 1HB  GLU A  31       7.211  12.156 -19.030  1.00 11.960          H  
ATOM    407 2HB  GLU A  31       5.661  12.691 -19.675  1.00 11.960          H  
ATOM    408 1HG  GLU A  31       4.709  12.710 -17.395  1.00 11.960          H  
ATOM    409 2HG  GLU A  31       6.237  12.119 -16.747  1.00 11.960          H  
ATOM    410  N   LYS A  32       6.960   9.863 -20.987  1.00  7.030          N  
ATOM    411  CA  LYS A  32       7.090   9.475 -22.397  1.00  7.190          C  
ATOM    412  C   LYS A  32       6.311   8.227 -22.788  1.00  6.720          C  
ATOM    413  O   LYS A  32       5.727   8.167 -23.874  1.00  6.970          O  
ATOM    414  CB  LYS A  32       8.558   9.255 -22.765  1.00 10.000          C  
ATOM    415  CG  LYS A  32       9.402  10.518 -22.858  1.00 10.000          C  
ATOM    416  CD  LYS A  32      10.855  10.171 -23.172  1.00 10.000          C  
ATOM    417  CE  LYS A  32      11.725  11.415 -23.284  1.00 10.000          C  
ATOM    418  NZ  LYS A  32      13.151  11.074 -23.582  1.00 10.000          N  
ATOM    419  H   LYS A  32       7.805   9.968 -20.416  1.00  8.440          H  
ATOM    420  HA  LYS A  32       6.710  10.297 -23.001  1.00  8.630          H  
ATOM    421 1HB  LYS A  32       9.014   8.607 -22.020  1.00 12.000          H  
ATOM    422 2HB  LYS A  32       8.616   8.737 -23.720  1.00 12.000          H  
ATOM    423 1HG  LYS A  32       9.008  11.151 -23.651  1.00 12.000          H  
ATOM    424 2HG  LYS A  32       9.351  11.068 -21.926  1.00 12.000          H  
ATOM    425 1HD  LYS A  32      11.250   9.537 -22.371  1.00 12.000          H  
ATOM    426 2HD  LYS A  32      10.905   9.614 -24.107  1.00 12.000          H  
ATOM    427 1HE  LYS A  32      11.339  12.048 -24.081  1.00 12.000          H  
ATOM    428 2HE  LYS A  32      11.683  11.965 -22.342  1.00 12.000          H  
ATOM    429 1HZ  LYS A  32      13.695  11.922 -23.650  1.00 12.000          H  
ATOM    430 2HZ  LYS A  32      13.524  10.496 -22.841  1.00 12.000          H  
ATOM    431 3HZ  LYS A  32      13.203  10.571 -24.456  1.00 12.000          H  
ATOM    432  N   SER A  33       6.280   7.238 -21.905  1.00  6.340          N  
ATOM    433  CA  SER A  33       5.626   5.966 -22.153  1.00  6.270          C  
ATOM    434  C   SER A  33       4.186   5.893 -21.637  1.00  5.820          C  
ATOM    435  O   SER A  33       3.572   4.814 -21.681  1.00  5.800          O  
ATOM    436  CB  SER A  33       6.460   4.846 -21.568  1.00  8.810          C  
ATOM    437  OG  SER A  33       7.706   4.746 -22.215  1.00  8.810          O  
ATOM    438  H   SER A  33       6.794   7.323 -21.023  1.00  7.610          H  
ATOM    439  HA  SER A  33       5.595   5.820 -23.231  1.00  7.520          H  
ATOM    440 1HB  SER A  33       6.628   5.033 -20.515  1.00 10.570          H  
ATOM    441 2HB  SER A  33       5.930   3.901 -21.649  1.00 10.570          H  
ATOM    442  HG  SER A  33       8.195   4.063 -21.713  1.00 10.570          H  
ATOM    443  N   ALA A  34       3.648   7.016 -21.133  1.00  5.860          N  
ATOM    444  CA  ALA A  34       2.293   7.096 -20.585  1.00  5.900          C  
ATOM    445  C   ALA A  34       2.024   6.064 -19.481  1.00  5.630          C  
ATOM    446  O   ALA A  34       1.027   5.325 -19.537  1.00  6.180          O  
ATOM    447  CB  ALA A  34       1.271   6.933 -21.706  1.00  8.240          C  
ATOM    448  H   ALA A  34       4.197   7.885 -21.150  1.00  7.030          H  
ATOM    449  HA  ALA A  34       2.180   8.087 -20.143  1.00  7.080          H  
ATOM    450 1HB  ALA A  34       0.266   7.043 -21.300  1.00  9.890          H  
ATOM    451 2HB  ALA A  34       1.447   7.704 -22.458  1.00  9.890          H  
ATOM    452 3HB  ALA A  34       1.368   5.961 -22.164  1.00  9.890          H  
ATOM    453  N   VAL A  35       2.930   6.015 -18.500  1.00  5.110          N  
ATOM    454  CA  VAL A  35       2.859   5.137 -17.341  1.00  5.230          C  
ATOM    455  C   VAL A  35       1.987   5.776 -16.259  1.00  5.000          C  
ATOM    456  O   VAL A  35       2.121   6.958 -15.987  1.00  5.100          O  
ATOM    457  CB  VAL A  35       4.278   4.881 -16.786  1.00  7.270          C  
ATOM    458  CG1 VAL A  35       4.236   4.044 -15.529  1.00  7.270          C  
ATOM    459  CG2 VAL A  35       5.140   4.215 -17.850  1.00  7.270          C  
ATOM    460  H   VAL A  35       3.713   6.676 -18.550  1.00  6.130          H  
ATOM    461  HA  VAL A  35       2.412   4.198 -17.635  1.00  6.280          H  
ATOM    462  HB  VAL A  35       4.703   5.821 -16.528  1.00  8.730          H  
ATOM    463 1HG1 VAL A  35       5.223   3.896 -15.146  1.00  8.730          H  
ATOM    464 2HG1 VAL A  35       3.663   4.546 -14.784  1.00  8.730          H  
ATOM    465 3HG1 VAL A  35       3.794   3.075 -15.740  1.00  8.730          H  
ATOM    466 1HG2 VAL A  35       6.154   4.065 -17.474  1.00  8.730          H  
ATOM    467 2HG2 VAL A  35       4.718   3.262 -18.119  1.00  8.730          H  
ATOM    468 3HG2 VAL A  35       5.174   4.855 -18.725  1.00  8.730          H  
ATOM    469  N   ASP A  36       1.079   5.005 -15.653  1.00  5.090          N  
ATOM    470  CA  ASP A  36       0.233   5.549 -14.586  1.00  5.220          C  
ATOM    471  C   ASP A  36       0.882   5.443 -13.198  1.00  5.050          C  
ATOM    472  O   ASP A  36       0.621   6.259 -12.313  1.00  5.490          O  
ATOM    473  CB  ASP A  36      -1.093   4.791 -14.522  1.00  7.260          C  
ATOM    474  CG  ASP A  36      -1.957   4.938 -15.756  1.00  7.260          C  
ATOM    475  OD1 ASP A  36      -2.405   6.024 -16.047  1.00  7.260          O  
ATOM    476  OD2 ASP A  36      -2.162   3.939 -16.404  1.00  7.260          O  
ATOM    477  H   ASP A  36       0.965   4.047 -15.950  1.00  6.110          H  
ATOM    478  HA  ASP A  36       0.041   6.600 -14.798  1.00  6.260          H  
ATOM    479 1HB  ASP A  36      -0.895   3.734 -14.360  1.00  8.710          H  
ATOM    480 2HB  ASP A  36      -1.661   5.145 -13.661  1.00  8.710          H  
ATOM    481  N   LEU A  37       1.697   4.409 -13.004  1.00  4.700          N  
ATOM    482  CA  LEU A  37       2.336   4.121 -11.723  1.00  4.710          C  
ATOM    483  C   LEU A  37       3.794   3.689 -11.860  1.00  4.680          C  
ATOM    484  O   LEU A  37       4.122   2.801 -12.663  1.00  4.660          O  
ATOM    485  CB  LEU A  37       1.528   3.034 -10.988  1.00  6.590          C  
ATOM    486  CG  LEU A  37       2.094   2.439  -9.637  1.00  6.590          C  
ATOM    487  CD1 LEU A  37       2.152   3.485  -8.524  1.00  6.590          C  
ATOM    488  CD2 LEU A  37       1.187   1.287  -9.221  1.00  6.590          C  
ATOM    489  H   LEU A  37       1.873   3.788 -13.777  1.00  5.640          H  
ATOM    490  HA  LEU A  37       2.316   5.032 -11.128  1.00  5.650          H  
ATOM    491 1HB  LEU A  37       0.542   3.441 -10.769  1.00  7.910          H  
ATOM    492 2HB  LEU A  37       1.399   2.200 -11.673  1.00  7.910          H  
ATOM    493  HG  LEU A  37       3.105   2.065  -9.796  1.00  7.910          H  
ATOM    494 1HD1 LEU A  37       2.533   3.018  -7.620  1.00  7.910          H  
ATOM    495 2HD1 LEU A  37       2.811   4.301  -8.805  1.00  7.910          H  
ATOM    496 3HD1 LEU A  37       1.168   3.876  -8.331  1.00  7.910          H  
ATOM    497 1HD2 LEU A  37       1.562   0.841  -8.302  1.00  7.910          H  
ATOM    498 2HD2 LEU A  37       0.189   1.650  -9.061  1.00  7.910          H  
ATOM    499 3HD2 LEU A  37       1.177   0.535 -10.010  1.00  7.910          H  
ATOM    500  N   GLU A  38       4.655   4.335 -11.068  1.00  5.090          N  
ATOM    501  CA  GLU A  38       6.073   4.020 -11.012  1.00  5.440          C  
ATOM    502  C   GLU A  38       6.528   3.981  -9.564  1.00  5.540          C  
ATOM    503  O   GLU A  38       5.940   4.633  -8.699  1.00  5.940          O  
ATOM    504  CB  GLU A  38       6.920   5.036 -11.791  1.00  7.480          C  
ATOM    505  CG  GLU A  38       6.863   6.505 -11.276  1.00  7.480          C  
ATOM    506  CD  GLU A  38       7.772   7.452 -12.097  1.00  7.480          C  
ATOM    507  OE1 GLU A  38       8.335   6.978 -13.023  1.00  7.480          O  
ATOM    508  OE2 GLU A  38       7.860   8.639 -11.816  1.00  7.480          O  
ATOM    509  H   GLU A  38       4.302   5.069 -10.465  1.00  6.110          H  
ATOM    510  HA  GLU A  38       6.237   3.031 -11.437  1.00  6.530          H  
ATOM    511 1HB  GLU A  38       7.957   4.719 -11.758  1.00  8.970          H  
ATOM    512 2HB  GLU A  38       6.622   5.014 -12.823  1.00  8.970          H  
ATOM    513 1HG  GLU A  38       5.838   6.862 -11.320  1.00  8.970          H  
ATOM    514 2HG  GLU A  38       7.167   6.517 -10.236  1.00  8.970          H  
ATOM    515  N   VAL A  39       7.602   3.246  -9.318  1.00  5.510          N  
ATOM    516  CA  VAL A  39       8.181   3.107  -7.996  1.00  5.850          C  
ATOM    517  C   VAL A  39       9.520   3.810  -7.981  1.00  6.300          C  
ATOM    518  O   VAL A  39      10.401   3.527  -8.798  1.00  6.510          O  
ATOM    519  CB  VAL A  39       8.359   1.633  -7.640  1.00  8.050          C  
ATOM    520  CG1 VAL A  39       8.927   1.498  -6.203  1.00  8.050          C  
ATOM    521  CG2 VAL A  39       7.045   0.929  -7.844  1.00  8.050          C  
ATOM    522  H   VAL A  39       8.035   2.775 -10.114  1.00  6.610          H  
ATOM    523  HA  VAL A  39       7.527   3.577  -7.269  1.00  7.020          H  
ATOM    524  HB  VAL A  39       9.090   1.200  -8.295  1.00  9.660          H  
ATOM    525 1HG1 VAL A  39       9.077   0.448  -5.962  1.00  9.660          H  
ATOM    526 2HG1 VAL A  39       9.879   2.017  -6.115  1.00  9.660          H  
ATOM    527 3HG1 VAL A  39       8.226   1.928  -5.495  1.00  9.660          H  
ATOM    528 1HG2 VAL A  39       7.158  -0.121  -7.617  1.00  9.660          H  
ATOM    529 2HG2 VAL A  39       6.310   1.372  -7.210  1.00  9.660          H  
ATOM    530 3HG2 VAL A  39       6.725   1.033  -8.879  1.00  9.660          H  
ATOM    531  N   LEU A  40       9.663   4.739  -7.066  1.00  6.700          N  
ATOM    532  CA  LEU A  40      10.863   5.538  -7.015  1.00  7.290          C  
ATOM    533  C   LEU A  40      11.816   5.088  -5.931  1.00  7.620          C  
ATOM    534  O   LEU A  40      11.439   4.958  -4.765  1.00  7.900          O  
ATOM    535  CB  LEU A  40      10.455   6.980  -6.757  1.00  9.970          C  
ATOM    536  CG  LEU A  40       9.348   7.535  -7.690  1.00  9.970          C  
ATOM    537  CD1 LEU A  40       9.069   8.922  -7.324  1.00  9.970          C  
ATOM    538  CD2 LEU A  40       9.751   7.444  -9.112  1.00  9.970          C  
ATOM    539  H   LEU A  40       8.907   4.894  -6.415  1.00  8.040          H  
ATOM    540  HA  LEU A  40      11.391   5.454  -7.961  1.00  8.750          H  
ATOM    541 1HB  LEU A  40      10.121   7.068  -5.732  1.00 11.960          H  
ATOM    542 2HB  LEU A  40      11.330   7.599  -6.879  1.00 11.960          H  
ATOM    543  HG  LEU A  40       8.430   6.969  -7.549  1.00 11.960          H  
ATOM    544 1HD1 LEU A  40       8.277   9.318  -7.961  1.00 11.960          H  
ATOM    545 2HD1 LEU A  40       8.757   8.988  -6.290  1.00 11.960          H  
ATOM    546 3HD1 LEU A  40       9.969   9.489  -7.477  1.00 11.960          H  
ATOM    547 1HD2 LEU A  40       8.967   7.854  -9.708  1.00 11.960          H  
ATOM    548 2HD2 LEU A  40      10.643   8.000  -9.293  1.00 11.960          H  
ATOM    549 3HD2 LEU A  40       9.907   6.423  -9.380  1.00 11.960          H  
ATOM    550  N   PHE A  41      13.071   4.914  -6.312  1.00  7.800          N  
ATOM    551  CA  PHE A  41      14.133   4.533  -5.412  1.00  8.250          C  
ATOM    552  C   PHE A  41      14.944   5.820  -5.235  1.00  8.860          C  
ATOM    553  O   PHE A  41      15.754   6.247  -6.091  1.00  9.040          O  
ATOM    554  CB  PHE A  41      14.877   3.348  -6.014  1.00 11.370          C  
ATOM    555  CG  PHE A  41      13.950   2.146  -6.180  1.00 11.370          C  
ATOM    556  CD1 PHE A  41      13.094   2.040  -7.264  1.00 11.370          C  
ATOM    557  CD2 PHE A  41      13.921   1.157  -5.266  1.00 11.370          C  
ATOM    558  CE1 PHE A  41      12.238   0.998  -7.384  1.00 11.370          C  
ATOM    559  CE2 PHE A  41      13.054   0.098  -5.366  1.00 11.370          C  
ATOM    560  CZ  PHE A  41      12.202   0.023  -6.434  1.00 11.370          C  
ATOM    561  H   PHE A  41      13.319   5.009  -7.297  1.00  9.360          H  
ATOM    562  HA  PHE A  41      13.722   4.241  -4.450  1.00  9.900          H  
ATOM    563 1HB  PHE A  41      15.255   3.616  -6.940  1.00 13.640          H  
ATOM    564 2HB  PHE A  41      15.692   3.060  -5.364  1.00 13.640          H  
ATOM    565  HD1 PHE A  41      13.089   2.805  -8.024  1.00 13.640          H  
ATOM    566  HD2 PHE A  41      14.593   1.216  -4.438  1.00 13.640          H  
ATOM    567  HE1 PHE A  41      11.579   0.961  -8.230  1.00 13.640          H  
ATOM    568  HE2 PHE A  41      13.051  -0.684  -4.594  1.00 13.640          H  
ATOM    569  HZ  PHE A  41      11.511  -0.812  -6.525  1.00 13.640          H  
ATOM    570  N   GLN A  42      14.633   6.470  -4.118  1.00  9.370          N  
ATOM    571  CA  GLN A  42      15.065   7.814  -3.791  1.00 10.070          C  
ATOM    572  C   GLN A  42      16.574   7.995  -3.686  1.00 10.660          C  
ATOM    573  O   GLN A  42      17.325   7.097  -3.274  1.00 10.970          O  
ATOM    574  CB  GLN A  42      14.314   8.299  -2.536  1.00 13.820          C  
ATOM    575  CG  GLN A  42      14.674   9.690  -2.032  1.00 13.820          C  
ATOM    576  CD  GLN A  42      14.273  10.774  -2.996  1.00 13.820          C  
ATOM    577  OE1 GLN A  42      14.845  10.864  -4.101  1.00 13.820          O  
ATOM    578  NE2 GLN A  42      13.327  11.587  -2.605  1.00 13.820          N  
ATOM    579  H   GLN A  42      13.992   6.011  -3.478  1.00 11.240          H  
ATOM    580  HA  GLN A  42      14.726   8.450  -4.602  1.00 12.080          H  
ATOM    581 1HB  GLN A  42      13.241   8.311  -2.751  1.00 16.580          H  
ATOM    582 2HB  GLN A  42      14.458   7.609  -1.738  1.00 16.580          H  
ATOM    583 1HG  GLN A  42      14.120   9.864  -1.110  1.00 16.580          H  
ATOM    584 2HG  GLN A  42      15.738   9.765  -1.819  1.00 16.580          H  
ATOM    585 1HE2 GLN A  42      13.054  12.362  -3.192  1.00 16.580          H  
ATOM    586 2HE2 GLN A  42      12.904  11.480  -1.708  1.00 16.580          H  
ATOM    587  N   GLY A  43      16.982   9.174  -4.140  1.00 10.980          N  
ATOM    588  CA  GLY A  43      18.339   9.666  -4.216  1.00 11.660          C  
ATOM    589  C   GLY A  43      18.661  10.512  -2.974  1.00 11.510          C  
ATOM    590  O   GLY A  43      18.338  10.114  -1.854  1.00 10.890          O  
ATOM    591  H   GLY A  43      16.238   9.822  -4.400  1.00 13.180          H  
ATOM    592 1HA  GLY A  43      19.033   8.828  -4.298  1.00 13.990          H  
ATOM    593 2HA  GLY A  43      18.424  10.240  -5.137  1.00 13.990          H  
ATOM    594  N   PRO A  44      19.418  11.617  -3.110  1.00 12.180          N  
ATOM    595  CA  PRO A  44      19.871  12.478  -2.020  1.00 12.360          C  
ATOM    596  C   PRO A  44      18.801  12.927  -1.008  1.00 12.210          C  
ATOM    597  O   PRO A  44      19.108  13.024   0.183  1.00 12.480          O  
ATOM    598  CB  PRO A  44      20.416  13.686  -2.792  1.00 18.540          C  
ATOM    599  CG  PRO A  44      20.915  13.101  -4.096  1.00 18.540          C  
ATOM    600  CD  PRO A  44      19.899  12.034  -4.450  1.00 18.540          C  
ATOM    601  HA  PRO A  44      20.687  11.968  -1.491  1.00 14.830          H  
ATOM    602 1HB  PRO A  44      19.617  14.431  -2.933  1.00 22.250          H  
ATOM    603 2HB  PRO A  44      21.210  14.173  -2.208  1.00 22.250          H  
ATOM    604 1HG  PRO A  44      20.984  13.890  -4.862  1.00 22.250          H  
ATOM    605 2HG  PRO A  44      21.929  12.694  -3.966  1.00 22.250          H  
ATOM    606 1HD  PRO A  44      19.077  12.462  -5.053  1.00 22.250          H  
ATOM    607 2HD  PRO A  44      20.418  11.202  -4.975  1.00 22.250          H  
ATOM    608  N   GLY A  45      17.557  13.169  -1.436  1.00 12.000          N  
ATOM    609  CA  GLY A  45      16.568  13.593  -0.448  1.00 12.090          C  
ATOM    610  C   GLY A  45      15.194  13.962  -1.007  1.00 11.830          C  
ATOM    611  O   GLY A  45      14.915  13.852  -2.199  1.00 11.900          O  
ATOM    612  H   GLY A  45      17.303  13.122  -2.423  1.00 14.400          H  
ATOM    613 1HA  GLY A  45      16.448  12.791   0.285  1.00 14.510          H  
ATOM    614 2HA  GLY A  45      16.969  14.445   0.099  1.00 14.510          H  
ATOM    615  N   MET A  46      14.345  14.497  -0.128  1.00 11.740          N  
ATOM    616  CA  MET A  46      12.960  14.835  -0.476  1.00 11.730          C  
ATOM    617  C   MET A  46      12.799  16.100  -1.319  1.00 11.660          C  
ATOM    618  O   MET A  46      11.682  16.523  -1.619  1.00 11.620          O  
ATOM    619  CB  MET A  46      12.123  14.937   0.794  1.00 16.430          C  
ATOM    620  CG  MET A  46      11.893  13.601   1.496  1.00 16.430          C  
ATOM    621  SD  MET A  46      10.953  13.775   3.028  1.00 16.430          S  
ATOM    622  CE  MET A  46      10.626  12.066   3.438  1.00 16.430          C  
ATOM    623  H   MET A  46      14.651  14.614   0.828  1.00 14.090          H  
ATOM    624  HA  MET A  46      12.572  14.015  -1.063  1.00 14.080          H  
ATOM    625 1HB  MET A  46      12.599  15.620   1.493  1.00 19.710          H  
ATOM    626 2HB  MET A  46      11.143  15.350   0.546  1.00 19.710          H  
ATOM    627 1HG  MET A  46      11.340  12.939   0.824  1.00 19.710          H  
ATOM    628 2HG  MET A  46      12.845  13.127   1.725  1.00 19.710          H  
ATOM    629 1HE  MET A  46      10.036  12.016   4.357  1.00 19.710          H  
ATOM    630 2HE  MET A  46      10.061  11.619   2.632  1.00 19.710          H  
ATOM    631 3HE  MET A  46      11.569  11.528   3.568  1.00 19.710          H  
ATOM    632  N   ILE A  47      13.922  16.706  -1.679  1.00 11.870          N  
ATOM    633  CA  ILE A  47      13.943  17.864  -2.541  1.00 12.080          C  
ATOM    634  C   ILE A  47      14.727  17.571  -3.825  1.00 12.000          C  
ATOM    635  O   ILE A  47      15.101  18.499  -4.543  1.00 12.250          O  
ATOM    636  CB  ILE A  47      14.530  19.086  -1.808  1.00 16.830          C  
ATOM    637  CG1 ILE A  47      15.990  18.784  -1.340  1.00 16.830          C  
ATOM    638  CG2 ILE A  47      13.616  19.434  -0.625  1.00 16.830          C  
ATOM    639  CD1 ILE A  47      16.760  19.999  -0.841  1.00 16.830          C  
ATOM    640  H   ILE A  47      14.796  16.324  -1.352  1.00 14.240          H  
ATOM    641  HA  ILE A  47      12.920  18.103  -2.822  1.00 14.500          H  
ATOM    642  HB  ILE A  47      14.570  19.933  -2.493  1.00 20.190          H  
ATOM    643 1HG1 ILE A  47      15.958  18.051  -0.539  1.00 20.190          H  
ATOM    644 2HG1 ILE A  47      16.549  18.362  -2.177  1.00 20.190          H  
ATOM    645 1HG2 ILE A  47      13.985  20.307  -0.102  1.00 20.190          H  
ATOM    646 2HG2 ILE A  47      12.615  19.642  -1.002  1.00 20.190          H  
ATOM    647 3HG2 ILE A  47      13.571  18.596   0.065  1.00 20.190          H  
ATOM    648 1HD1 ILE A  47      17.763  19.692  -0.547  1.00 20.190          H  
ATOM    649 2HD1 ILE A  47      16.827  20.735  -1.643  1.00 20.190          H  
ATOM    650 3HD1 ILE A  47      16.262  20.440   0.014  1.00 20.190          H  
ATOM    651  N   SER A  48      14.945  16.282  -4.135  1.00 11.860          N  
ATOM    652  CA  SER A  48      15.693  15.895  -5.329  1.00 11.960          C  
ATOM    653  C   SER A  48      15.006  14.787  -6.115  1.00 11.550          C  
ATOM    654  O   SER A  48      13.925  14.299  -5.757  1.00 11.630          O  
ATOM    655  CB  SER A  48      17.087  15.376  -4.969  1.00 16.700          C  
ATOM    656  OG  SER A  48      17.032  14.097  -4.350  1.00 16.700          O  
ATOM    657  H   SER A  48      14.632  15.539  -3.503  1.00 14.230          H  
ATOM    658  HA  SER A  48      15.789  16.765  -5.977  1.00 14.350          H  
ATOM    659 1HB  SER A  48      17.710  15.324  -5.856  1.00 20.040          H  
ATOM    660 2HB  SER A  48      17.556  16.083  -4.287  1.00 20.040          H  
ATOM    661  HG  SER A  48      16.840  13.450  -5.066  1.00 20.040          H  
ATOM    662  N   ALA A  49      15.618  14.446  -7.250  1.00 11.290          N  
ATOM    663  CA  ALA A  49      15.147  13.373  -8.110  1.00 11.020          C  
ATOM    664  C   ALA A  49      15.606  12.012  -7.558  1.00 10.720          C  
ATOM    665  O   ALA A  49      16.604  11.966  -6.831  1.00 10.860          O  
ATOM    666  CB  ALA A  49      15.683  13.577  -9.523  1.00 15.540          C  
ATOM    667  H   ALA A  49      16.472  14.928  -7.500  1.00 13.550          H  
ATOM    668  HA  ALA A  49      14.063  13.410  -8.117  1.00 13.220          H  
ATOM    669 1HB  ALA A  49      15.336  12.795 -10.188  1.00 18.640          H  
ATOM    670 2HB  ALA A  49      15.355  14.538  -9.907  1.00 18.640          H  
ATOM    671 3HB  ALA A  49      16.770  13.553  -9.495  1.00 18.640          H  
ATOM    672  N   PRO A  50      14.874  10.914  -7.838  1.00 10.530          N  
ATOM    673  CA  PRO A  50      15.230   9.540  -7.553  1.00 10.420          C  
ATOM    674  C   PRO A  50      16.325   9.150  -8.505  1.00 10.240          C  
ATOM    675  O   PRO A  50      16.446   9.759  -9.570  1.00 10.470          O  
ATOM    676  CB  PRO A  50      13.932   8.781  -7.803  1.00 15.630          C  
ATOM    677  CG  PRO A  50      13.213   9.624  -8.831  1.00 15.630          C  
ATOM    678  CD  PRO A  50      13.569  11.044  -8.496  1.00 15.630          C  
ATOM    679  HA  PRO A  50      15.567   9.457  -6.515  1.00 12.500          H  
ATOM    680 1HB  PRO A  50      14.157   7.757  -8.161  1.00 18.760          H  
ATOM    681 2HB  PRO A  50      13.383   8.676  -6.859  1.00 18.760          H  
ATOM    682 1HG  PRO A  50      13.515   9.340  -9.850  1.00 18.760          H  
ATOM    683 2HG  PRO A  50      12.145   9.475  -8.763  1.00 18.760          H  
ATOM    684 1HD  PRO A  50      13.608  11.611  -9.425  1.00 18.760          H  
ATOM    685 2HD  PRO A  50      12.856  11.441  -7.796  1.00 18.760          H  
ATOM    686  N   ASP A  51      17.094   8.131  -8.163  1.00 10.050          N  
ATOM    687  CA  ASP A  51      18.133   7.695  -9.089  1.00 10.090          C  
ATOM    688  C   ASP A  51      17.686   6.479  -9.877  1.00  9.430          C  
ATOM    689  O   ASP A  51      18.074   6.290 -11.030  1.00  9.450          O  
ATOM    690  CB  ASP A  51      19.427   7.371  -8.365  1.00 14.110          C  
ATOM    691  CG  ASP A  51      20.074   8.565  -7.634  1.00 14.110          C  
ATOM    692  OD1 ASP A  51      20.262   9.594  -8.233  1.00 14.110          O  
ATOM    693  OD2 ASP A  51      20.421   8.408  -6.470  1.00 14.110          O  
ATOM    694  H   ASP A  51      16.917   7.631  -7.285  1.00 12.060          H  
ATOM    695  HA  ASP A  51      18.333   8.501  -9.794  1.00 12.110          H  
ATOM    696 1HB  ASP A  51      19.208   6.617  -7.662  1.00 16.930          H  
ATOM    697 2HB  ASP A  51      20.146   6.956  -9.070  1.00 16.930          H  
ATOM    698  N   VAL A  52      16.900   5.626  -9.233  1.00  9.050          N  
ATOM    699  CA  VAL A  52      16.445   4.391  -9.847  1.00  8.540          C  
ATOM    700  C   VAL A  52      14.929   4.341  -9.850  1.00  8.150          C  
ATOM    701  O   VAL A  52      14.284   4.678  -8.860  1.00  8.460          O  
ATOM    702  CB  VAL A  52      17.101   3.164  -9.161  1.00 12.160          C  
ATOM    703  CG1 VAL A  52      16.537   1.857  -9.699  1.00 12.160          C  
ATOM    704  CG2 VAL A  52      18.600   3.211  -9.429  1.00 12.160          C  
ATOM    705  H   VAL A  52      16.594   5.858  -8.283  1.00 10.860          H  
ATOM    706  HA  VAL A  52      16.776   4.383 -10.886  1.00 10.250          H  
ATOM    707  HB  VAL A  52      16.939   3.196  -8.117  1.00 14.590          H  
ATOM    708 1HG1 VAL A  52      17.031   1.027  -9.200  1.00 14.590          H  
ATOM    709 2HG1 VAL A  52      15.464   1.800  -9.499  1.00 14.590          H  
ATOM    710 3HG1 VAL A  52      16.711   1.788 -10.771  1.00 14.590          H  
ATOM    711 1HG2 VAL A  52      19.079   2.367  -8.963  1.00 14.590          H  
ATOM    712 2HG2 VAL A  52      18.781   3.180 -10.501  1.00 14.590          H  
ATOM    713 3HG2 VAL A  52      19.018   4.127  -9.021  1.00 14.590          H  
ATOM    714  N   VAL A  53      14.352   4.027 -10.998  1.00  7.690          N  
ATOM    715  CA  VAL A  53      12.909   3.944 -11.086  1.00  7.400          C  
ATOM    716  C   VAL A  53      12.448   2.656 -11.746  1.00  6.860          C  
ATOM    717  O   VAL A  53      12.987   2.237 -12.771  1.00  6.970          O  
ATOM    718  CB  VAL A  53      12.330   5.181 -11.794  1.00 10.480          C  
ATOM    719  CG1 VAL A  53      10.819   5.051 -11.911  1.00 10.480          C  
ATOM    720  CG2 VAL A  53      12.703   6.441 -10.970  1.00 10.480          C  
ATOM    721  H   VAL A  53      14.925   3.794 -11.800  1.00  9.230          H  
ATOM    722  HA  VAL A  53      12.506   3.947 -10.075  1.00  8.880          H  
ATOM    723  HB  VAL A  53      12.727   5.257 -12.801  1.00 12.570          H  
ATOM    724 1HG1 VAL A  53      10.428   5.931 -12.404  1.00 12.570          H  
ATOM    725 2HG1 VAL A  53      10.548   4.178 -12.497  1.00 12.570          H  
ATOM    726 3HG1 VAL A  53      10.373   4.959 -10.940  1.00 12.570          H  
ATOM    727 1HG2 VAL A  53      12.293   7.320 -11.425  1.00 12.570          H  
ATOM    728 2HG2 VAL A  53      12.303   6.340  -9.972  1.00 12.570          H  
ATOM    729 3HG2 VAL A  53      13.778   6.553 -10.906  1.00 12.570          H  
ATOM    730  N   ALA A  54      11.475   2.011 -11.114  1.00  6.590          N  
ATOM    731  CA  ALA A  54      10.879   0.799 -11.646  1.00  6.290          C  
ATOM    732  C   ALA A  54       9.501   1.182 -12.134  1.00  5.890          C  
ATOM    733  O   ALA A  54       8.846   2.028 -11.535  1.00  6.130          O  
ATOM    734  CB  ALA A  54      10.826  -0.309 -10.608  1.00  8.930          C  
ATOM    735  H   ALA A  54      11.084   2.454 -10.277  1.00  7.910          H  
ATOM    736  HA  ALA A  54      11.466   0.460 -12.501  1.00  7.550          H  
ATOM    737 1HB  ALA A  54      10.370  -1.194 -11.049  1.00 10.710          H  
ATOM    738 2HB  ALA A  54      11.839  -0.547 -10.280  1.00 10.710          H  
ATOM    739 3HB  ALA A  54      10.240   0.007  -9.770  1.00 10.710          H  
ATOM    740  N   PHE A  55       9.013   0.548 -13.179  1.00  5.620          N  
ATOM    741  CA  PHE A  55       7.699   0.927 -13.676  1.00  5.470          C  
ATOM    742  C   PHE A  55       6.789  -0.276 -13.583  1.00  5.610          C  
ATOM    743  O   PHE A  55       7.245  -1.403 -13.777  1.00  5.990          O  
ATOM    744  CB  PHE A  55       7.863   1.425 -15.105  1.00  7.720          C  
ATOM    745  CG  PHE A  55       8.811   2.627 -15.186  1.00  7.720          C  
ATOM    746  CD1 PHE A  55      10.186   2.416 -15.332  1.00  7.720          C  
ATOM    747  CD2 PHE A  55       8.364   3.934 -15.127  1.00  7.720          C  
ATOM    748  CE1 PHE A  55      11.059   3.465 -15.410  1.00  7.720          C  
ATOM    749  CE2 PHE A  55       9.247   4.978 -15.210  1.00  7.720          C  
ATOM    750  CZ  PHE A  55      10.591   4.739 -15.349  1.00  7.720          C  
ATOM    751  H   PHE A  55       9.557  -0.170 -13.643  1.00  6.740          H  
ATOM    752  HA  PHE A  55       7.285   1.726 -13.066  1.00  6.560          H  
ATOM    753 1HB  PHE A  55       8.261   0.628 -15.733  1.00  9.260          H  
ATOM    754 2HB  PHE A  55       6.897   1.721 -15.509  1.00  9.260          H  
ATOM    755  HD1 PHE A  55      10.571   1.398 -15.384  1.00  9.260          H  
ATOM    756  HD2 PHE A  55       7.321   4.143 -15.011  1.00  9.260          H  
ATOM    757  HE1 PHE A  55      12.127   3.278 -15.516  1.00  9.260          H  
ATOM    758  HE2 PHE A  55       8.884   5.999 -15.155  1.00  9.260          H  
ATOM    759  HZ  PHE A  55      11.282   5.559 -15.407  1.00  9.260          H  
ATOM    760  N   THR A  56       5.495  -0.063 -13.326  1.00  5.630          N  
ATOM    761  CA  THR A  56       4.603  -1.211 -13.184  1.00  6.020          C  
ATOM    762  C   THR A  56       3.853  -1.551 -14.469  1.00  5.680          C  
ATOM    763  O   THR A  56       3.009  -2.446 -14.476  1.00  5.680          O  
ATOM    764  CB  THR A  56       3.576  -0.972 -12.069  1.00  8.270          C  
ATOM    765  OG1 THR A  56       2.705   0.081 -12.449  1.00  8.270          O  
ATOM    766  CG2 THR A  56       4.324  -0.545 -10.785  1.00  8.270          C  
ATOM    767  H   THR A  56       5.118   0.882 -13.158  1.00  6.760          H  
ATOM    768  HA  THR A  56       5.201  -2.079 -12.911  1.00  7.220          H  
ATOM    769  HB  THR A  56       3.003  -1.878 -11.885  1.00  9.930          H  
ATOM    770  HG1 THR A  56       2.087  -0.247 -13.114  1.00  9.930          H  
ATOM    771 1HG2 THR A  56       3.606  -0.368  -9.989  1.00  9.930          H  
ATOM    772 2HG2 THR A  56       5.008  -1.336 -10.485  1.00  9.930          H  
ATOM    773 3HG2 THR A  56       4.887   0.370 -10.967  1.00  9.930          H  
ATOM    774  N   LYS A  57       4.112  -0.794 -15.529  1.00  5.680          N  
ATOM    775  CA  LYS A  57       3.471  -0.995 -16.824  1.00  5.530          C  
ATOM    776  C   LYS A  57       4.305  -1.978 -17.647  1.00  5.380          C  
ATOM    777  O   LYS A  57       5.483  -1.708 -17.923  1.00  5.470          O  
ATOM    778  CB  LYS A  57       3.317   0.356 -17.537  1.00  7.800          C  
ATOM    779  CG  LYS A  57       2.540   0.326 -18.851  1.00  7.800          C  
ATOM    780  CD  LYS A  57       2.368   1.741 -19.405  1.00  7.800          C  
ATOM    781  CE  LYS A  57       1.552   1.782 -20.670  1.00  7.800          C  
ATOM    782  NZ  LYS A  57       1.389   3.177 -21.184  1.00  7.800          N  
ATOM    783  H   LYS A  57       4.812  -0.078 -15.413  1.00  6.820          H  
ATOM    784  HA  LYS A  57       2.484  -1.437 -16.672  1.00  6.640          H  
ATOM    785 1HB  LYS A  57       2.818   1.058 -16.869  1.00  9.360          H  
ATOM    786 2HB  LYS A  57       4.308   0.760 -17.750  1.00  9.360          H  
ATOM    787 1HG  LYS A  57       3.081  -0.272 -19.577  1.00  9.360          H  
ATOM    788 2HG  LYS A  57       1.560  -0.125 -18.690  1.00  9.360          H  
ATOM    789 1HD  LYS A  57       1.855   2.344 -18.671  1.00  9.360          H  
ATOM    790 2HD  LYS A  57       3.339   2.184 -19.616  1.00  9.360          H  
ATOM    791 1HE  LYS A  57       2.039   1.189 -21.422  1.00  9.360          H  
ATOM    792 2HE  LYS A  57       0.567   1.365 -20.474  1.00  9.360          H  
ATOM    793 1HZ  LYS A  57       0.846   3.161 -22.024  1.00  9.360          H  
ATOM    794 2HZ  LYS A  57       0.926   3.782 -20.490  1.00  9.360          H  
ATOM    795 3HZ  LYS A  57       2.299   3.607 -21.393  1.00  9.360          H  
ATOM    796  N   GLU A  58       3.684  -3.081 -18.100  1.00  5.460          N  
ATOM    797  CA  GLU A  58       4.415  -4.120 -18.831  1.00  5.630          C  
ATOM    798  C   GLU A  58       5.094  -3.586 -20.079  1.00  5.640          C  
ATOM    799  O   GLU A  58       6.223  -3.960 -20.386  1.00  5.580          O  
ATOM    800  CB  GLU A  58       3.468  -5.247 -19.266  1.00  7.810          C  
ATOM    801  CG  GLU A  58       2.838  -6.056 -18.131  1.00  7.810          C  
ATOM    802  CD  GLU A  58       1.587  -5.420 -17.578  1.00  7.810          C  
ATOM    803  OE1 GLU A  58       1.313  -4.288 -17.935  1.00  7.810          O  
ATOM    804  OE2 GLU A  58       0.898  -6.064 -16.824  1.00  7.810          O  
ATOM    805  H   GLU A  58       2.698  -3.242 -17.871  1.00  6.550          H  
ATOM    806  HA  GLU A  58       5.169  -4.533 -18.170  1.00  6.760          H  
ATOM    807 1HB  GLU A  58       2.662  -4.832 -19.870  1.00  9.380          H  
ATOM    808 2HB  GLU A  58       4.018  -5.946 -19.902  1.00  9.380          H  
ATOM    809 1HG  GLU A  58       2.597  -7.051 -18.500  1.00  9.380          H  
ATOM    810 2HG  GLU A  58       3.569  -6.161 -17.329  1.00  9.380          H  
ATOM    811  N   GLU A  59       4.476  -2.624 -20.745  1.00  6.010          N  
ATOM    812  CA  GLU A  59       5.057  -2.096 -21.967  1.00  6.320          C  
ATOM    813  C   GLU A  59       6.432  -1.470 -21.729  1.00  6.230          C  
ATOM    814  O   GLU A  59       7.280  -1.504 -22.622  1.00  6.550          O  
ATOM    815  CB  GLU A  59       4.118  -1.073 -22.613  1.00  8.720          C  
ATOM    816  CG  GLU A  59       2.832  -1.687 -23.187  1.00  8.720          C  
ATOM    817  CD  GLU A  59       1.898  -0.677 -23.811  1.00  8.720          C  
ATOM    818  OE1 GLU A  59       2.185   0.493 -23.744  1.00  8.720          O  
ATOM    819  OE2 GLU A  59       0.894  -1.080 -24.343  1.00  8.720          O  
ATOM    820  H   GLU A  59       3.565  -2.318 -20.432  1.00  7.210          H  
ATOM    821  HA  GLU A  59       5.186  -2.925 -22.664  1.00  7.580          H  
ATOM    822 1HB  GLU A  59       3.848  -0.320 -21.883  1.00 10.470          H  
ATOM    823 2HB  GLU A  59       4.640  -0.568 -23.425  1.00 10.470          H  
ATOM    824 1HG  GLU A  59       3.106  -2.423 -23.943  1.00 10.470          H  
ATOM    825 2HG  GLU A  59       2.310  -2.210 -22.388  1.00 10.470          H  
ATOM    826  N   GLU A  60       6.656  -0.878 -20.544  1.00  6.130          N  
ATOM    827  CA  GLU A  60       7.944  -0.281 -20.237  1.00  6.430          C  
ATOM    828  C   GLU A  60       8.907  -1.407 -19.863  1.00  6.310          C  
ATOM    829  O   GLU A  60      10.051  -1.455 -20.309  1.00  6.810          O  
ATOM    830  CB  GLU A  60       7.812   0.710 -19.072  1.00  8.880          C  
ATOM    831  CG  GLU A  60       9.076   1.503 -18.737  1.00  8.880          C  
ATOM    832  CD  GLU A  60       9.453   2.494 -19.778  1.00  8.880          C  
ATOM    833  OE1 GLU A  60       8.579   2.902 -20.493  1.00  8.880          O  
ATOM    834  OE2 GLU A  60      10.606   2.851 -19.872  1.00  8.880          O  
ATOM    835  H   GLU A  60       5.946  -0.888 -19.813  1.00  7.360          H  
ATOM    836  HA  GLU A  60       8.322   0.237 -21.119  1.00  7.720          H  
ATOM    837 1HB  GLU A  60       7.015   1.423 -19.291  1.00 10.660          H  
ATOM    838 2HB  GLU A  60       7.515   0.166 -18.173  1.00 10.660          H  
ATOM    839 1HG  GLU A  60       8.885   2.050 -17.845  1.00 10.660          H  
ATOM    840 2HG  GLU A  60       9.906   0.822 -18.550  1.00 10.660          H  
ATOM    841  N   TYR A  61       8.417  -2.352 -19.050  1.00  6.000          N  
ATOM    842  CA  TYR A  61       9.221  -3.486 -18.589  1.00  6.270          C  
ATOM    843  C   TYR A  61       9.822  -4.264 -19.742  1.00  6.350          C  
ATOM    844  O   TYR A  61      11.006  -4.594 -19.764  1.00  6.590          O  
ATOM    845  CB  TYR A  61       8.417  -4.453 -17.730  1.00  8.670          C  
ATOM    846  CG  TYR A  61       9.236  -5.663 -17.357  1.00  8.670          C  
ATOM    847  CD1 TYR A  61      10.161  -5.582 -16.333  1.00  8.670          C  
ATOM    848  CD2 TYR A  61       9.079  -6.856 -18.062  1.00  8.670          C  
ATOM    849  CE1 TYR A  61      10.924  -6.681 -16.007  1.00  8.670          C  
ATOM    850  CE2 TYR A  61       9.844  -7.951 -17.735  1.00  8.670          C  
ATOM    851  CZ  TYR A  61      10.765  -7.867 -16.709  1.00  8.670          C  
ATOM    852  OH  TYR A  61      11.535  -8.961 -16.378  1.00  8.670          O  
ATOM    853  H   TYR A  61       7.453  -2.255 -18.715  1.00  7.200          H  
ATOM    854  HA  TYR A  61      10.041  -3.095 -17.987  1.00  7.520          H  
ATOM    855 1HB  TYR A  61       8.080  -3.956 -16.819  1.00 10.400          H  
ATOM    856 2HB  TYR A  61       7.542  -4.788 -18.275  1.00 10.400          H  
ATOM    857  HD1 TYR A  61      10.295  -4.647 -15.786  1.00 10.400          H  
ATOM    858  HD2 TYR A  61       8.354  -6.921 -18.874  1.00 10.400          H  
ATOM    859  HE1 TYR A  61      11.655  -6.610 -15.203  1.00 10.400          H  
ATOM    860  HE2 TYR A  61       9.725  -8.882 -18.288  1.00 10.400          H  
ATOM    861  HH  TYR A  61      11.389  -9.660 -17.021  1.00 10.400          H  
ATOM    862  N   GLU A  62       9.008  -4.547 -20.742  1.00  6.460          N  
ATOM    863  CA  GLU A  62       9.436  -5.356 -21.866  1.00  6.840          C  
ATOM    864  C   GLU A  62      10.662  -4.801 -22.607  1.00  7.070          C  
ATOM    865  O   GLU A  62      11.376  -5.578 -23.254  1.00  7.670          O  
ATOM    866  CB  GLU A  62       8.281  -5.539 -22.857  1.00  9.420          C  
ATOM    867  CG  GLU A  62       7.166  -6.481 -22.374  1.00  9.420          C  
ATOM    868  CD  GLU A  62       5.999  -6.560 -23.327  1.00  9.420          C  
ATOM    869  OE1 GLU A  62       5.933  -5.766 -24.237  1.00  9.420          O  
ATOM    870  OE2 GLU A  62       5.171  -7.420 -23.141  1.00  9.420          O  
ATOM    871  H   GLU A  62       8.032  -4.242 -20.682  1.00  7.750          H  
ATOM    872  HA  GLU A  62       9.687  -6.339 -21.477  1.00  8.210          H  
ATOM    873 1HB  GLU A  62       7.826  -4.562 -23.051  1.00 11.310          H  
ATOM    874 2HB  GLU A  62       8.665  -5.916 -23.803  1.00 11.310          H  
ATOM    875 1HG  GLU A  62       7.587  -7.478 -22.256  1.00 11.310          H  
ATOM    876 2HG  GLU A  62       6.817  -6.156 -21.400  1.00 11.310          H  
ATOM    877  N   GLU A  63      10.912  -3.488 -22.526  1.00  6.890          N  
ATOM    878  CA  GLU A  63      12.021  -2.850 -23.224  1.00  7.400          C  
ATOM    879  C   GLU A  63      13.308  -2.776 -22.387  1.00  7.320          C  
ATOM    880  O   GLU A  63      14.313  -2.221 -22.841  1.00  7.390          O  
ATOM    881  CB  GLU A  63      11.618  -1.434 -23.651  1.00 10.160          C  
ATOM    882  CG  GLU A  63      10.451  -1.360 -24.647  1.00 10.160          C  
ATOM    883  CD  GLU A  63      10.763  -1.977 -25.987  1.00 10.160          C  
ATOM    884  OE1 GLU A  63      11.878  -1.851 -26.431  1.00 10.160          O  
ATOM    885  OE2 GLU A  63       9.883  -2.561 -26.571  1.00 10.160          O  
ATOM    886  H   GLU A  63      10.348  -2.905 -21.902  1.00  8.270          H  
ATOM    887  HA  GLU A  63      12.237  -3.432 -24.119  1.00  8.880          H  
ATOM    888 1HB  GLU A  63      11.326  -0.865 -22.762  1.00 12.190          H  
ATOM    889 2HB  GLU A  63      12.474  -0.929 -24.095  1.00 12.190          H  
ATOM    890 1HG  GLU A  63       9.590  -1.876 -24.214  1.00 12.190          H  
ATOM    891 2HG  GLU A  63      10.176  -0.316 -24.788  1.00 12.190          H  
ATOM    892  N   GLU A  64      13.281  -3.297 -21.163  1.00  7.410          N  
ATOM    893  CA  GLU A  64      14.449  -3.242 -20.298  1.00  7.530          C  
ATOM    894  C   GLU A  64      15.498  -4.263 -20.762  1.00  7.330          C  
ATOM    895  O   GLU A  64      15.146  -5.225 -21.432  1.00  7.400          O  
ATOM    896  CB  GLU A  64      14.045  -3.524 -18.843  1.00 10.490          C  
ATOM    897  CG  GLU A  64      13.158  -2.439 -18.215  1.00 10.490          C  
ATOM    898  CD  GLU A  64      12.735  -2.745 -16.792  1.00 10.490          C  
ATOM    899  OE1 GLU A  64      13.131  -3.755 -16.269  1.00 10.490          O  
ATOM    900  OE2 GLU A  64      11.999  -1.965 -16.235  1.00 10.490          O  
ATOM    901  H   GLU A  64      12.430  -3.754 -20.815  1.00  8.890          H  
ATOM    902  HA  GLU A  64      14.827  -2.232 -20.345  1.00  9.040          H  
ATOM    903 1HB  GLU A  64      13.491  -4.467 -18.802  1.00 12.590          H  
ATOM    904 2HB  GLU A  64      14.936  -3.645 -18.227  1.00 12.590          H  
ATOM    905 1HG  GLU A  64      13.705  -1.499 -18.224  1.00 12.590          H  
ATOM    906 2HG  GLU A  64      12.271  -2.311 -18.836  1.00 12.590          H  
ATOM    907  N   PRO A  65      16.801  -4.029 -20.525  1.00  7.400          N  
ATOM    908  CA  PRO A  65      17.881  -4.985 -20.711  1.00  7.380          C  
ATOM    909  C   PRO A  65      17.645  -6.165 -19.789  1.00  7.340          C  
ATOM    910  O   PRO A  65      17.086  -5.977 -18.710  1.00  7.620          O  
ATOM    911  CB  PRO A  65      19.128  -4.201 -20.276  1.00 11.070          C  
ATOM    912  CG  PRO A  65      18.749  -2.748 -20.435  1.00 11.070          C  
ATOM    913  CD  PRO A  65      17.265  -2.684 -20.117  1.00 11.070          C  
ATOM    914  HA  PRO A  65      17.925  -5.298 -21.765  1.00  8.860          H  
ATOM    915 1HB  PRO A  65      19.398  -4.462 -19.237  1.00 13.280          H  
ATOM    916 2HB  PRO A  65      19.987  -4.488 -20.901  1.00 13.280          H  
ATOM    917 1HG  PRO A  65      19.359  -2.132 -19.750  1.00 13.280          H  
ATOM    918 2HG  PRO A  65      18.976  -2.408 -21.455  1.00 13.280          H  
ATOM    919 1HD  PRO A  65      17.082  -2.510 -19.045  1.00 13.280          H  
ATOM    920 2HD  PRO A  65      16.850  -1.897 -20.760  1.00 13.280          H  
ATOM    921  N   TYR A  66      18.107  -7.352 -20.164  1.00  7.290          N  
ATOM    922  CA  TYR A  66      17.944  -8.500 -19.280  1.00  7.510          C  
ATOM    923  C   TYR A  66      19.285  -9.192 -19.054  1.00  7.140          C  
ATOM    924  O   TYR A  66      19.494 -10.325 -19.489  1.00  7.150          O  
ATOM    925  CB  TYR A  66      16.949  -9.488 -19.893  1.00 10.430          C  
ATOM    926  CG  TYR A  66      15.605  -8.867 -20.241  1.00 10.430          C  
ATOM    927  CD1 TYR A  66      15.327  -8.549 -21.564  1.00 10.430          C  
ATOM    928  CD2 TYR A  66      14.665  -8.601 -19.258  1.00 10.430          C  
ATOM    929  CE1 TYR A  66      14.118  -7.975 -21.899  1.00 10.430          C  
ATOM    930  CE2 TYR A  66      13.460  -8.028 -19.599  1.00 10.430          C  
ATOM    931  CZ  TYR A  66      13.190  -7.715 -20.908  1.00 10.430          C  
ATOM    932  OH  TYR A  66      11.996  -7.154 -21.222  1.00 10.430          O  
ATOM    933  H   TYR A  66      18.565  -7.464 -21.058  1.00  8.750          H  
ATOM    934  HA  TYR A  66      17.573  -8.160 -18.315  1.00  9.010          H  
ATOM    935 1HB  TYR A  66      17.372  -9.914 -20.801  1.00 12.510          H  
ATOM    936 2HB  TYR A  66      16.774 -10.308 -19.197  1.00 12.510          H  
ATOM    937  HD1 TYR A  66      16.063  -8.749 -22.338  1.00 12.510          H  
ATOM    938  HD2 TYR A  66      14.880  -8.842 -18.218  1.00 12.510          H  
ATOM    939  HE1 TYR A  66      13.896  -7.721 -22.936  1.00 12.510          H  
ATOM    940  HE2 TYR A  66      12.723  -7.813 -18.831  1.00 12.510          H  
ATOM    941  HH  TYR A  66      12.003  -6.802 -22.146  1.00 12.510          H  
ATOM    942  N   ASN A  67      20.214  -8.481 -18.412  1.00  7.120          N  
ATOM    943  CA  ASN A  67      21.558  -8.962 -18.153  1.00  7.010          C  
ATOM    944  C   ASN A  67      22.083  -8.201 -16.951  1.00  6.520          C  
ATOM    945  O   ASN A  67      23.259  -8.271 -16.590  1.00  6.590          O  
ATOM    946  CB  ASN A  67      22.418  -8.807 -19.390  1.00  9.860          C  
ATOM    947  CG  ASN A  67      22.514  -7.385 -19.849  1.00  9.860          C  
ATOM    948  OD1 ASN A  67      21.762  -6.513 -19.391  1.00  9.860          O  
ATOM    949  ND2 ASN A  67      23.428  -7.125 -20.750  1.00  9.860          N  
ATOM    950  H   ASN A  67      20.002  -7.558 -18.040  1.00  8.540          H  
ATOM    951  HA  ASN A  67      21.517 -10.019 -17.882  1.00  8.410          H  
ATOM    952 1HB  ASN A  67      23.422  -9.177 -19.182  1.00 11.830          H  
ATOM    953 2HB  ASN A  67      22.007  -9.412 -20.198  1.00 11.830          H  
ATOM    954 1HD2 ASN A  67      23.545  -6.191 -21.091  1.00 11.830          H  
ATOM    955 2HD2 ASN A  67      24.016  -7.859 -21.091  1.00 11.830          H  
ATOM    956  N   GLU A  68      21.161  -7.463 -16.357  1.00  6.350          N  
ATOM    957  CA  GLU A  68      21.387  -6.617 -15.189  1.00  6.210          C  
ATOM    958  C   GLU A  68      20.226  -6.836 -14.224  1.00  6.110          C  
ATOM    959  O   GLU A  68      19.164  -7.271 -14.669  1.00  6.240          O  
ATOM    960  CB  GLU A  68      21.481  -5.127 -15.595  1.00  8.750          C  
ATOM    961  CG  GLU A  68      22.697  -4.755 -16.452  1.00  8.750          C  
ATOM    962  CD  GLU A  68      22.793  -3.264 -16.760  1.00  8.750          C  
ATOM    963  OE1 GLU A  68      21.960  -2.523 -16.292  1.00  8.750          O  
ATOM    964  OE2 GLU A  68      23.695  -2.877 -17.465  1.00  8.750          O  
ATOM    965  H   GLU A  68      20.236  -7.514 -16.768  1.00  7.620          H  
ATOM    966  HA  GLU A  68      22.322  -6.922 -14.724  1.00  7.450          H  
ATOM    967 1HB  GLU A  68      20.596  -4.871 -16.181  1.00 10.500          H  
ATOM    968 2HB  GLU A  68      21.470  -4.486 -14.720  1.00 10.500          H  
ATOM    969 1HG  GLU A  68      23.601  -5.071 -15.936  1.00 10.500          H  
ATOM    970 2HG  GLU A  68      22.648  -5.298 -17.382  1.00 10.500          H  
ATOM    971  N   PRO A  69      20.407  -6.637 -12.906  1.00  6.260          N  
ATOM    972  CA  PRO A  69      19.356  -6.690 -11.908  1.00  6.570          C  
ATOM    973  C   PRO A  69      18.424  -5.514 -12.114  1.00  6.640          C  
ATOM    974  O   PRO A  69      18.872  -4.451 -12.532  1.00  6.700          O  
ATOM    975  CB  PRO A  69      20.132  -6.580 -10.590  1.00  9.860          C  
ATOM    976  CG  PRO A  69      21.416  -5.862 -10.951  1.00  9.860          C  
ATOM    977  CD  PRO A  69      21.749  -6.332 -12.359  1.00  9.860          C  
ATOM    978  HA  PRO A  69      18.815  -7.643 -11.987  1.00  7.880          H  
ATOM    979 1HB  PRO A  69      19.536  -6.018  -9.851  1.00 11.830          H  
ATOM    980 2HB  PRO A  69      20.303  -7.580 -10.167  1.00 11.830          H  
ATOM    981 1HG  PRO A  69      21.250  -4.769 -10.899  1.00 11.830          H  
ATOM    982 2HG  PRO A  69      22.203  -6.097 -10.216  1.00 11.830          H  
ATOM    983 1HD  PRO A  69      22.236  -5.510 -12.886  1.00 11.830          H  
ATOM    984 2HD  PRO A  69      22.373  -7.238 -12.330  1.00 11.830          H  
ATOM    985  N   ALA A  70      17.144  -5.673 -11.773  1.00  6.960          N  
ATOM    986  CA  ALA A  70      16.201  -4.558 -11.874  1.00  7.350          C  
ATOM    987  C   ALA A  70      16.665  -3.356 -11.068  1.00  7.230          C  
ATOM    988  O   ALA A  70      16.532  -2.209 -11.499  1.00  7.730          O  
ATOM    989  CB  ALA A  70      14.827  -4.977 -11.383  1.00 10.130          C  
ATOM    990  H   ALA A  70      16.824  -6.578 -11.455  1.00  8.350          H  
ATOM    991  HA  ALA A  70      16.138  -4.263 -12.922  1.00  8.820          H  
ATOM    992 1HB  ALA A  70      14.137  -4.138 -11.491  1.00 12.160          H  
ATOM    993 2HB  ALA A  70      14.468  -5.819 -11.974  1.00 12.160          H  
ATOM    994 3HB  ALA A  70      14.884  -5.265 -10.336  1.00 12.160          H  
ATOM    995  N   LEU A  71      17.170  -3.640  -9.874  1.00  6.850          N  
ATOM    996  CA  LEU A  71      17.625  -2.620  -8.961  1.00  7.020          C  
ATOM    997  C   LEU A  71      19.063  -2.914  -8.543  1.00  7.280          C  
ATOM    998  O   LEU A  71      19.331  -4.037  -8.111  1.00  7.280          O  
ATOM    999  CB  LEU A  71      16.751  -2.667  -7.709  1.00  9.760          C  
ATOM   1000  CG  LEU A  71      15.242  -2.518  -7.929  1.00  9.760          C  
ATOM   1001  CD1 LEU A  71      14.548  -2.769  -6.611  1.00  9.760          C  
ATOM   1002  CD2 LEU A  71      14.917  -1.141  -8.470  1.00  9.760          C  
ATOM   1003  H   LEU A  71      17.229  -4.608  -9.600  1.00  8.220          H  
ATOM   1004  HA  LEU A  71      17.534  -1.657  -9.435  1.00  8.420          H  
ATOM   1005 1HB  LEU A  71      16.920  -3.615  -7.202  1.00 11.710          H  
ATOM   1006 2HB  LEU A  71      17.068  -1.861  -7.036  1.00 11.710          H  
ATOM   1007  HG  LEU A  71      14.899  -3.265  -8.634  1.00 11.710          H  
ATOM   1008 1HD1 LEU A  71      13.473  -2.687  -6.744  1.00 11.710          H  
ATOM   1009 2HD1 LEU A  71      14.790  -3.766  -6.250  1.00 11.710          H  
ATOM   1010 3HD1 LEU A  71      14.882  -2.034  -5.880  1.00 11.710          H  
ATOM   1011 1HD2 LEU A  71      13.849  -1.061  -8.611  1.00 11.710          H  
ATOM   1012 2HD2 LEU A  71      15.249  -0.382  -7.754  1.00 11.710          H  
ATOM   1013 3HD2 LEU A  71      15.404  -0.979  -9.423  1.00 11.710          H  
ATOM   1014  N   PRO A  72      20.015  -1.977  -8.688  1.00  7.800          N  
ATOM   1015  CA  PRO A  72      21.374  -2.105  -8.196  1.00  8.330          C  
ATOM   1016  C   PRO A  72      21.216  -2.260  -6.700  1.00  8.360          C  
ATOM   1017  O   PRO A  72      20.297  -1.652  -6.152  1.00  8.100          O  
ATOM   1018  CB  PRO A  72      22.019  -0.772  -8.591  1.00 12.500          C  
ATOM   1019  CG  PRO A  72      21.178  -0.268  -9.755  1.00 12.500          C  
ATOM   1020  CD  PRO A  72      19.767  -0.750  -9.460  1.00 12.500          C  
ATOM   1021  HA  PRO A  72      21.870  -2.978  -8.648  1.00 10.000          H  
ATOM   1022 1HB  PRO A  72      22.040  -0.097  -7.727  1.00 14.990          H  
ATOM   1023 2HB  PRO A  72      23.071  -0.943  -8.871  1.00 14.990          H  
ATOM   1024 1HG  PRO A  72      21.245   0.830  -9.822  1.00 14.990          H  
ATOM   1025 2HG  PRO A  72      21.565  -0.670 -10.704  1.00 14.990          H  
ATOM   1026 1HD  PRO A  72      19.214  -0.024  -8.859  1.00 14.990          H  
ATOM   1027 2HD  PRO A  72      19.282  -0.969 -10.430  1.00 14.990          H  
ATOM   1028  N   GLU A  73      22.103  -2.994  -6.036  1.00  8.930          N  
ATOM   1029  CA  GLU A  73      22.009  -3.207  -4.588  1.00  9.370          C  
ATOM   1030  C   GLU A  73      21.734  -1.942  -3.757  1.00  9.630          C  
ATOM   1031  O   GLU A  73      20.928  -1.975  -2.821  1.00  9.950          O  
ATOM   1032  CB  GLU A  73      23.282  -3.903  -4.104  1.00 12.940          C  
ATOM   1033  CG  GLU A  73      23.413  -5.370  -4.582  1.00 12.940          C  
ATOM   1034  CD  GLU A  73      23.946  -5.526  -5.997  1.00 12.940          C  
ATOM   1035  OE1 GLU A  73      24.224  -4.527  -6.631  1.00 12.940          O  
ATOM   1036  OE2 GLU A  73      24.064  -6.637  -6.444  1.00 12.940          O  
ATOM   1037  H   GLU A  73      22.868  -3.453  -6.543  1.00 10.720          H  
ATOM   1038  HA  GLU A  73      21.177  -3.892  -4.419  1.00 11.240          H  
ATOM   1039 1HB  GLU A  73      24.155  -3.347  -4.454  1.00 15.530          H  
ATOM   1040 2HB  GLU A  73      23.308  -3.897  -3.014  1.00 15.530          H  
ATOM   1041 1HG  GLU A  73      24.077  -5.901  -3.901  1.00 15.530          H  
ATOM   1042 2HG  GLU A  73      22.432  -5.841  -4.522  1.00 15.530          H  
ATOM   1043  N   GLU A  74      22.348  -0.815  -4.122  1.00  9.720          N  
ATOM   1044  CA  GLU A  74      22.184   0.448  -3.399  1.00 10.200          C  
ATOM   1045  C   GLU A  74      20.741   0.965  -3.403  1.00  9.830          C  
ATOM   1046  O   GLU A  74      20.371   1.819  -2.591  1.00 10.220          O  
ATOM   1047  CB  GLU A  74      23.116   1.511  -3.989  1.00 14.090          C  
ATOM   1048  CG  GLU A  74      24.610   1.218  -3.799  1.00 14.090          C  
ATOM   1049  CD  GLU A  74      25.169   0.287  -4.841  1.00 14.090          C  
ATOM   1050  OE1 GLU A  74      24.408  -0.140  -5.683  1.00 14.090          O  
ATOM   1051  OE2 GLU A  74      26.336  -0.006  -4.795  1.00 14.090          O  
ATOM   1052  H   GLU A  74      23.007  -0.842  -4.904  1.00 11.660          H  
ATOM   1053  HA  GLU A  74      22.472   0.279  -2.362  1.00 12.240          H  
ATOM   1054 1HB  GLU A  74      22.926   1.603  -5.055  1.00 16.910          H  
ATOM   1055 2HB  GLU A  74      22.897   2.478  -3.535  1.00 16.910          H  
ATOM   1056 1HG  GLU A  74      25.160   2.158  -3.838  1.00 16.910          H  
ATOM   1057 2HG  GLU A  74      24.760   0.781  -2.813  1.00 16.910          H  
ATOM   1058  N   TYR A  75      19.948   0.490  -4.359  1.00  9.250          N  
ATOM   1059  CA  TYR A  75      18.572   0.880  -4.565  1.00  9.070          C  
ATOM   1060  C   TYR A  75      17.614  -0.273  -4.374  1.00  9.150          C  
ATOM   1061  O   TYR A  75      16.515  -0.250  -4.910  1.00  9.280          O  
ATOM   1062  CB  TYR A  75      18.435   1.484  -5.946  1.00 12.770          C  
ATOM   1063  CG  TYR A  75      19.255   2.707  -6.027  1.00 12.770          C  
ATOM   1064  CD1 TYR A  75      20.526   2.631  -6.555  1.00 12.770          C  
ATOM   1065  CD2 TYR A  75      18.765   3.905  -5.544  1.00 12.770          C  
ATOM   1066  CE1 TYR A  75      21.313   3.744  -6.602  1.00 12.770          C  
ATOM   1067  CE2 TYR A  75      19.547   5.018  -5.588  1.00 12.770          C  
ATOM   1068  CZ  TYR A  75      20.828   4.940  -6.111  1.00 12.770          C  
ATOM   1069  OH  TYR A  75      21.636   6.058  -6.171  1.00 12.770          O  
ATOM   1070  H   TYR A  75      20.313  -0.236  -4.977  1.00 11.100          H  
ATOM   1071  HA  TYR A  75      18.318   1.639  -3.827  1.00 10.880          H  
ATOM   1072 1HB  TYR A  75      18.787   0.773  -6.693  1.00 15.320          H  
ATOM   1073 2HB  TYR A  75      17.405   1.720  -6.167  1.00 15.320          H  
ATOM   1074  HD1 TYR A  75      20.901   1.686  -6.927  1.00 15.320          H  
ATOM   1075  HD2 TYR A  75      17.767   3.971  -5.125  1.00 15.320          H  
ATOM   1076  HE1 TYR A  75      22.317   3.685  -7.015  1.00 15.320          H  
ATOM   1077  HE2 TYR A  75      19.166   5.970  -5.204  1.00 15.320          H  
ATOM   1078  HH  TYR A  75      21.109   6.880  -5.991  1.00 15.320          H  
ATOM   1079  N   SER A  76      18.000  -1.265  -3.576  1.00  9.320          N  
ATOM   1080  CA  SER A  76      17.152  -2.425  -3.321  1.00  9.680          C  
ATOM   1081  C   SER A  76      15.818  -2.095  -2.643  1.00  9.380          C  
ATOM   1082  O   SER A  76      14.896  -2.915  -2.687  1.00  9.690          O  
ATOM   1083  CB  SER A  76      17.901  -3.425  -2.467  1.00 13.410          C  
ATOM   1084  OG  SER A  76      18.105  -2.928  -1.170  1.00 13.410          O  
ATOM   1085  H   SER A  76      18.939  -1.255  -3.163  1.00 11.180          H  
ATOM   1086  HA  SER A  76      16.932  -2.891  -4.283  1.00 11.620          H  
ATOM   1087 1HB  SER A  76      17.343  -4.357  -2.418  1.00 16.090          H  
ATOM   1088 2HB  SER A  76      18.862  -3.639  -2.931  1.00 16.090          H  
ATOM   1089  HG  SER A  76      18.728  -3.529  -0.749  1.00 16.090          H  
ATOM   1090  N   VAL A  77      15.709  -0.920  -2.005  1.00  9.010          N  
ATOM   1091  CA  VAL A  77      14.464  -0.520  -1.356  1.00  8.920          C  
ATOM   1092  C   VAL A  77      14.038   0.877  -1.845  1.00  8.640          C  
ATOM   1093  O   VAL A  77      14.907   1.669  -2.218  1.00  8.430          O  
ATOM   1094  CB  VAL A  77      14.617  -0.532   0.181  1.00 12.520          C  
ATOM   1095  CG1 VAL A  77      14.953  -1.935   0.651  1.00 12.520          C  
ATOM   1096  CG2 VAL A  77      15.679   0.460   0.593  1.00 12.520          C  
ATOM   1097  H   VAL A  77      16.513  -0.312  -2.011  1.00 10.810          H  
ATOM   1098  HA  VAL A  77      13.739  -1.264  -1.639  1.00 10.700          H  
ATOM   1099  HB  VAL A  77      13.685  -0.263   0.644  1.00 15.030          H  
ATOM   1100 1HG1 VAL A  77      15.040  -1.946   1.736  1.00 15.030          H  
ATOM   1101 2HG1 VAL A  77      14.159  -2.615   0.341  1.00 15.030          H  
ATOM   1102 3HG1 VAL A  77      15.893  -2.258   0.214  1.00 15.030          H  
ATOM   1103 1HG2 VAL A  77      15.766   0.437   1.677  1.00 15.030          H  
ATOM   1104 2HG2 VAL A  77      16.633   0.187   0.146  1.00 15.030          H  
ATOM   1105 3HG2 VAL A  77      15.405   1.462   0.273  1.00 15.030          H  
ATOM   1106  N   PRO A  78      12.753   1.287  -1.694  1.00  8.900          N  
ATOM   1107  CA  PRO A  78      11.616   0.744  -0.943  1.00  9.000          C  
ATOM   1108  C   PRO A  78      11.341  -0.727  -1.190  1.00  8.560          C  
ATOM   1109  O   PRO A  78      11.379  -1.190  -2.327  1.00  8.370          O  
ATOM   1110  CB  PRO A  78      10.473   1.603  -1.489  1.00 13.500          C  
ATOM   1111  CG  PRO A  78      11.136   2.899  -1.858  1.00 13.500          C  
ATOM   1112  CD  PRO A  78      12.410   2.497  -2.437  1.00 13.500          C  
ATOM   1113  HA  PRO A  78      11.770   0.947   0.122  1.00 10.800          H  
ATOM   1114 1HB  PRO A  78       9.997   1.102  -2.351  1.00 16.200          H  
ATOM   1115 2HB  PRO A  78       9.711   1.717  -0.744  1.00 16.200          H  
ATOM   1116 1HG  PRO A  78      10.535   3.465  -2.582  1.00 16.200          H  
ATOM   1117 2HG  PRO A  78      11.275   3.532  -0.979  1.00 16.200          H  
ATOM   1118 1HD  PRO A  78      12.244   2.274  -3.491  1.00 16.200          H  
ATOM   1119 2HD  PRO A  78      13.156   3.266  -2.296  1.00 16.200          H  
ATOM   1120  N   LEU A  79      11.111  -1.460  -0.099  1.00  8.680          N  
ATOM   1121  CA  LEU A  79      10.925  -2.913  -0.125  1.00  8.540          C  
ATOM   1122  C   LEU A  79       9.801  -3.424  -1.029  1.00  8.160          C  
ATOM   1123  O   LEU A  79       9.936  -4.466  -1.677  1.00  8.550          O  
ATOM   1124  CB  LEU A  79      10.731  -3.412   1.315  1.00 12.010          C  
ATOM   1125  CG  LEU A  79      10.547  -4.938   1.529  1.00 12.010          C  
ATOM   1126  CD1 LEU A  79      11.754  -5.710   1.010  1.00 12.010          C  
ATOM   1127  CD2 LEU A  79      10.382  -5.192   3.025  1.00 12.010          C  
ATOM   1128  H   LEU A  79      11.080  -0.980   0.805  1.00 10.420          H  
ATOM   1129  HA  LEU A  79      11.853  -3.334  -0.500  1.00 10.250          H  
ATOM   1130 1HB  LEU A  79      11.592  -3.097   1.903  1.00 14.410          H  
ATOM   1131 2HB  LEU A  79       9.846  -2.923   1.725  1.00 14.410          H  
ATOM   1132  HG  LEU A  79       9.663  -5.283   0.991  1.00 14.410          H  
ATOM   1133 1HD1 LEU A  79      11.599  -6.775   1.184  1.00 14.410          H  
ATOM   1134 2HD1 LEU A  79      11.879  -5.547  -0.060  1.00 14.410          H  
ATOM   1135 3HD1 LEU A  79      12.653  -5.385   1.532  1.00 14.410          H  
ATOM   1136 1HD2 LEU A  79      10.239  -6.259   3.199  1.00 14.410          H  
ATOM   1137 2HD2 LEU A  79      11.274  -4.854   3.552  1.00 14.410          H  
ATOM   1138 3HD2 LEU A  79       9.525  -4.647   3.393  1.00 14.410          H  
ATOM   1139  N   PHE A  80       8.690  -2.712  -1.041  1.00  7.620          N  
ATOM   1140  CA  PHE A  80       7.523  -3.087  -1.819  1.00  7.400          C  
ATOM   1141  C   PHE A  80       7.235  -1.979  -2.824  1.00  7.270          C  
ATOM   1142  O   PHE A  80       7.717  -0.861  -2.631  1.00  7.200          O  
ATOM   1143  CB  PHE A  80       6.322  -3.311  -0.889  1.00 10.450          C  
ATOM   1144  CG  PHE A  80       6.523  -4.419   0.071  1.00 10.450          C  
ATOM   1145  CD1 PHE A  80       6.785  -4.149   1.399  1.00 10.450          C  
ATOM   1146  CD2 PHE A  80       6.484  -5.736  -0.346  1.00 10.450          C  
ATOM   1147  CE1 PHE A  80       6.977  -5.172   2.295  1.00 10.450          C  
ATOM   1148  CE2 PHE A  80       6.689  -6.760   0.548  1.00 10.450          C  
ATOM   1149  CZ  PHE A  80       6.934  -6.478   1.871  1.00 10.450          C  
ATOM   1150  H   PHE A  80       8.660  -1.877  -0.480  1.00  9.140          H  
ATOM   1151  HA  PHE A  80       7.752  -4.011  -2.343  1.00  8.880          H  
ATOM   1152 1HB  PHE A  80       6.149  -2.425  -0.318  1.00 12.540          H  
ATOM   1153 2HB  PHE A  80       5.408  -3.495  -1.441  1.00 12.540          H  
ATOM   1154  HD1 PHE A  80       6.826  -3.115   1.738  1.00 12.540          H  
ATOM   1155  HD2 PHE A  80       6.290  -5.963  -1.394  1.00 12.540          H  
ATOM   1156  HE1 PHE A  80       7.171  -4.948   3.342  1.00 12.540          H  
ATOM   1157  HE2 PHE A  80       6.658  -7.795   0.209  1.00 12.540          H  
ATOM   1158  HZ  PHE A  80       7.094  -7.286   2.581  1.00 12.540          H  
ATOM   1159  N   PRO A  81       6.556  -2.265  -3.944  1.00  7.570          N  
ATOM   1160  CA  PRO A  81       6.130  -1.301  -4.932  1.00  7.780          C  
ATOM   1161  C   PRO A  81       5.098  -0.373  -4.337  1.00  7.450          C  
ATOM   1162  O   PRO A  81       4.407  -0.734  -3.391  1.00  7.580          O  
ATOM   1163  CB  PRO A  81       5.560  -2.176  -6.054  1.00 11.670          C  
ATOM   1164  CG  PRO A  81       5.185  -3.476  -5.387  1.00 11.670          C  
ATOM   1165  CD  PRO A  81       6.206  -3.665  -4.288  1.00 11.670          C  
ATOM   1166  HA  PRO A  81       7.006  -0.734  -5.272  1.00  9.340          H  
ATOM   1167 1HB  PRO A  81       4.687  -1.666  -6.505  1.00 14.000          H  
ATOM   1168 2HB  PRO A  81       6.303  -2.304  -6.851  1.00 14.000          H  
ATOM   1169 1HG  PRO A  81       4.167  -3.415  -4.992  1.00 14.000          H  
ATOM   1170 2HG  PRO A  81       5.189  -4.296  -6.121  1.00 14.000          H  
ATOM   1171 1HD  PRO A  81       5.719  -4.195  -3.477  1.00 14.000          H  
ATOM   1172 2HD  PRO A  81       7.089  -4.204  -4.666  1.00 14.000          H  
ATOM   1173  N   PHE A  82       5.001   0.815  -4.889  1.00  7.340          N  
ATOM   1174  CA  PHE A  82       4.035   1.798  -4.456  1.00  7.300          C  
ATOM   1175  C   PHE A  82       2.669   1.376  -4.937  1.00  7.630          C  
ATOM   1176  O   PHE A  82       2.541   0.858  -6.045  1.00  7.770          O  
ATOM   1177  CB  PHE A  82       4.368   3.155  -5.081  1.00 10.240          C  
ATOM   1178  CG  PHE A  82       5.672   3.774  -4.631  1.00 10.240          C  
ATOM   1179  CD1 PHE A  82       6.415   3.259  -3.579  1.00 10.240          C  
ATOM   1180  CD2 PHE A  82       6.154   4.890  -5.273  1.00 10.240          C  
ATOM   1181  CE1 PHE A  82       7.591   3.823  -3.211  1.00 10.240          C  
ATOM   1182  CE2 PHE A  82       7.328   5.459  -4.897  1.00 10.240          C  
ATOM   1183  CZ  PHE A  82       8.058   4.915  -3.867  1.00 10.240          C  
ATOM   1184  H   PHE A  82       5.624   1.052  -5.644  1.00  8.810          H  
ATOM   1185  HA  PHE A  82       4.008   1.850  -3.365  1.00  8.760          H  
ATOM   1186 1HB  PHE A  82       4.416   3.044  -6.166  1.00 12.280          H  
ATOM   1187 2HB  PHE A  82       3.560   3.859  -4.873  1.00 12.280          H  
ATOM   1188  HD1 PHE A  82       6.075   2.394  -3.043  1.00 12.280          H  
ATOM   1189  HD2 PHE A  82       5.579   5.324  -6.105  1.00 12.280          H  
ATOM   1190  HE1 PHE A  82       8.155   3.389  -2.386  1.00 12.280          H  
ATOM   1191  HE2 PHE A  82       7.682   6.340  -5.421  1.00 12.280          H  
ATOM   1192  HZ  PHE A  82       9.011   5.354  -3.568  1.00 12.280          H  
ATOM   1193  N   ALA A  83       1.646   1.612  -4.130  1.00  8.030          N  
ATOM   1194  CA  ALA A  83       0.287   1.324  -4.579  1.00  8.500          C  
ATOM   1195  C   ALA A  83      -0.194   2.360  -5.573  1.00  8.870          C  
ATOM   1196  O   ALA A  83       0.297   3.498  -5.593  1.00  9.270          O  
ATOM   1197  CB  ALA A  83      -0.671   1.284  -3.422  1.00 11.710          C  
ATOM   1198  H   ALA A  83       1.818   1.983  -3.187  1.00  9.640          H  
ATOM   1199  HA  ALA A  83       0.293   0.356  -5.075  1.00 10.200          H  
ATOM   1200 1HB  ALA A  83      -1.660   1.051  -3.796  1.00 14.050          H  
ATOM   1201 2HB  ALA A  83      -0.363   0.527  -2.728  1.00 14.050          H  
ATOM   1202 3HB  ALA A  83      -0.697   2.252  -2.921  1.00 14.050          H  
ATOM   1203  N   SER A  84      -1.150   1.968  -6.413  1.00  9.000          N  
ATOM   1204  CA  SER A  84      -1.764   2.932  -7.303  1.00  9.660          C  
ATOM   1205  C   SER A  84      -2.383   3.994  -6.427  1.00  9.920          C  
ATOM   1206  O   SER A  84      -3.116   3.677  -5.489  1.00 10.280          O  
ATOM   1207  CB  SER A  84      -2.813   2.284  -8.177  1.00 13.260          C  
ATOM   1208  OG  SER A  84      -3.451   3.241  -8.973  1.00 13.260          O  
ATOM   1209  H   SER A  84      -1.480   1.015  -6.399  1.00 10.800          H  
ATOM   1210  HA  SER A  84      -1.006   3.392  -7.930  1.00 11.590          H  
ATOM   1211 1HB  SER A  84      -2.346   1.531  -8.810  1.00 15.910          H  
ATOM   1212 2HB  SER A  84      -3.547   1.779  -7.550  1.00 15.910          H  
ATOM   1213  HG  SER A  84      -4.091   2.758  -9.502  1.00 15.910          H  
ATOM   1214  N   GLN A  85      -2.057   5.251  -6.709  1.00  9.990          N  
ATOM   1215  CA  GLN A  85      -2.509   6.413  -5.938  1.00 10.440          C  
ATOM   1216  C   GLN A  85      -2.135   6.317  -4.446  1.00 10.360          C  
ATOM   1217  O   GLN A  85      -2.741   6.987  -3.599  1.00 10.630          O  
ATOM   1218  CB  GLN A  85      -4.026   6.612  -6.084  1.00 14.440          C  
ATOM   1219  CG  GLN A  85      -4.489   6.838  -7.525  1.00 14.440          C  
ATOM   1220  CD  GLN A  85      -5.988   7.221  -7.671  1.00 14.440          C  
ATOM   1221  OE1 GLN A  85      -6.896   6.829  -6.900  1.00 14.440          O  
ATOM   1222  NE2 GLN A  85      -6.252   8.022  -8.701  1.00 14.440          N  
ATOM   1223  H   GLN A  85      -1.451   5.402  -7.504  1.00 11.990          H  
ATOM   1224  HA  GLN A  85      -2.018   7.295  -6.346  1.00 12.530          H  
ATOM   1225 1HB  GLN A  85      -4.545   5.742  -5.702  1.00 17.320          H  
ATOM   1226 2HB  GLN A  85      -4.339   7.468  -5.488  1.00 17.320          H  
ATOM   1227 1HG  GLN A  85      -3.893   7.639  -7.956  1.00 17.320          H  
ATOM   1228 2HG  GLN A  85      -4.325   5.915  -8.083  1.00 17.320          H  
ATOM   1229 1HE2 GLN A  85      -7.191   8.322  -8.877  1.00 17.320          H  
ATOM   1230 2HE2 GLN A  85      -5.513   8.325  -9.305  1.00 17.320          H  
ATOM   1231  N   GLY A  86      -1.027   5.631  -4.147  1.00 10.170          N  
ATOM   1232  CA  GLY A  86      -0.532   5.418  -2.786  1.00 10.270          C  
ATOM   1233  C   GLY A  86       0.108   6.662  -2.185  1.00  9.640          C  
ATOM   1234  O   GLY A  86       0.601   6.651  -1.057  1.00  9.790          O  
ATOM   1235  H   GLY A  86      -0.559   5.115  -4.895  1.00 12.200          H  
ATOM   1236 1HA  GLY A  86      -1.356   5.081  -2.150  1.00 12.320          H  
ATOM   1237 2HA  GLY A  86       0.191   4.603  -2.801  1.00 12.320          H  
ATOM   1238  N   ALA A  87       0.157   7.738  -2.959  1.00  9.150          N  
ATOM   1239  CA  ALA A  87       0.670   9.022  -2.508  1.00  8.780          C  
ATOM   1240  C   ALA A  87      -0.273   9.638  -1.467  1.00  8.370          C  
ATOM   1241  O   ALA A  87       0.130  10.509  -0.697  1.00  8.590          O  
ATOM   1242  CB  ALA A  87       0.836   9.958  -3.687  1.00 12.440          C  
ATOM   1243  H   ALA A  87      -0.194   7.659  -3.902  1.00 10.980          H  
ATOM   1244  HA  ALA A  87       1.635   8.862  -2.035  1.00 10.540          H  
ATOM   1245 1HB  ALA A  87       1.231  10.912  -3.343  1.00 14.930          H  
ATOM   1246 2HB  ALA A  87       1.523   9.514  -4.408  1.00 14.930          H  
ATOM   1247 3HB  ALA A  87      -0.133  10.117  -4.154  1.00 14.930          H  
ATOM   1248  N   ASN A  88      -1.538   9.188  -1.450  1.00  8.040          N  
ATOM   1249  CA  ASN A  88      -2.558   9.708  -0.544  1.00  7.940          C  
ATOM   1250  C   ASN A  88      -3.357   8.608   0.163  1.00  7.240          C  
ATOM   1251  O   ASN A  88      -4.592   8.638   0.113  1.00  7.190          O  
ATOM   1252  CB  ASN A  88      -3.490  10.645  -1.291  1.00 11.160          C  
ATOM   1253  CG  ASN A  88      -2.813  11.926  -1.691  1.00 11.160          C  
ATOM   1254  OD1 ASN A  88      -2.629  12.808  -0.827  1.00 11.160          O  
ATOM   1255  ND2 ASN A  88      -2.450  12.063  -2.946  1.00 11.160          N  
ATOM   1256  H   ASN A  88      -1.809   8.445  -2.108  1.00  9.650          H  
ATOM   1257  HA  ASN A  88      -2.064  10.311   0.214  1.00  9.530          H  
ATOM   1258 1HB  ASN A  88      -3.842  10.146  -2.196  1.00 13.390          H  
ATOM   1259 2HB  ASN A  88      -4.366  10.871  -0.692  1.00 13.390          H  
ATOM   1260 1HD2 ASN A  88      -1.998  12.905  -3.248  1.00 13.390          H  
ATOM   1261 2HD2 ASN A  88      -2.623  11.328  -3.599  1.00 13.390          H  
ATOM   1262  N   PRO A  89      -2.685   7.696   0.910  1.00  7.050          N  
ATOM   1263  CA  PRO A  89      -3.216   6.465   1.489  1.00  6.780          C  
ATOM   1264  C   PRO A  89      -4.331   6.726   2.479  1.00  7.020          C  
ATOM   1265  O   PRO A  89      -5.159   5.861   2.742  1.00  7.350          O  
ATOM   1266  CB  PRO A  89      -1.993   5.864   2.189  1.00 10.170          C  
ATOM   1267  CG  PRO A  89      -1.087   7.042   2.481  1.00 10.170          C  
ATOM   1268  CD  PRO A  89      -1.300   7.996   1.344  1.00 10.170          C  
ATOM   1269  HA  PRO A  89      -3.559   5.800   0.677  1.00  8.140          H  
ATOM   1270 1HB  PRO A  89      -2.305   5.326   3.094  1.00 12.200          H  
ATOM   1271 2HB  PRO A  89      -1.523   5.110   1.521  1.00 12.200          H  
ATOM   1272 1HG  PRO A  89      -1.323   7.478   3.461  1.00 12.200          H  
ATOM   1273 2HG  PRO A  89      -0.041   6.697   2.534  1.00 12.200          H  
ATOM   1274 1HD  PRO A  89      -1.190   9.020   1.715  1.00 12.200          H  
ATOM   1275 2HD  PRO A  89      -0.595   7.769   0.579  1.00 12.200          H  
ATOM   1276  N   TRP A  90      -4.381   7.938   3.015  1.00  7.230          N  
ATOM   1277  CA  TRP A  90      -5.416   8.335   3.954  1.00  7.850          C  
ATOM   1278  C   TRP A  90      -6.813   8.239   3.334  1.00  8.170          C  
ATOM   1279  O   TRP A  90      -7.817   8.162   4.045  1.00  8.530          O  
ATOM   1280  CB  TRP A  90      -5.134   9.758   4.442  1.00 10.740          C  
ATOM   1281  CG  TRP A  90      -5.051  10.773   3.329  1.00 10.740          C  
ATOM   1282  CD1 TRP A  90      -3.908  11.187   2.704  1.00 10.740          C  
ATOM   1283  CD2 TRP A  90      -6.132  11.489   2.689  1.00 10.740          C  
ATOM   1284  NE1 TRP A  90      -4.203  12.102   1.738  1.00 10.740          N  
ATOM   1285  CE2 TRP A  90      -5.557  12.295   1.708  1.00 10.740          C  
ATOM   1286  CE3 TRP A  90      -7.524  11.513   2.866  1.00 10.740          C  
ATOM   1287  CZ2 TRP A  90      -6.316  13.105   0.893  1.00 10.740          C  
ATOM   1288  CZ3 TRP A  90      -8.284  12.325   2.050  1.00 10.740          C  
ATOM   1289  CH2 TRP A  90      -7.696  13.104   1.087  1.00 10.740          C  
ATOM   1290  H   TRP A  90      -3.682   8.619   2.771  1.00  8.680          H  
ATOM   1291  HA  TRP A  90      -5.376   7.662   4.809  1.00  9.420          H  
ATOM   1292 1HB  TRP A  90      -5.916  10.069   5.131  1.00 12.890          H  
ATOM   1293 2HB  TRP A  90      -4.192   9.773   4.985  1.00 12.890          H  
ATOM   1294  HD1 TRP A  90      -2.902  10.843   2.941  1.00 12.890          H  
ATOM   1295  HE1 TRP A  90      -3.524  12.575   1.111  1.00 12.890          H  
ATOM   1296  HE3 TRP A  90      -7.998  10.894   3.629  1.00 12.890          H  
ATOM   1297  HZ2 TRP A  90      -5.865  13.732   0.123  1.00 12.890          H  
ATOM   1298  HZ3 TRP A  90      -9.362  12.335   2.194  1.00 12.890          H  
ATOM   1299  HH2 TRP A  90      -8.324  13.735   0.461  1.00 12.890          H  
ATOM   1300  N   SER A  91      -6.872   8.260   2.001  1.00  8.330          N  
ATOM   1301  CA  SER A  91      -8.101   8.187   1.238  1.00  8.960          C  
ATOM   1302  C   SER A  91      -8.487   6.753   0.871  1.00  8.960          C  
ATOM   1303  O   SER A  91      -9.526   6.530   0.242  1.00  9.600          O  
ATOM   1304  CB  SER A  91      -7.972   9.004  -0.036  1.00 12.290          C  
ATOM   1305  OG  SER A  91      -7.042   8.432  -0.919  1.00 12.290          O  
ATOM   1306  H   SER A  91      -6.000   8.333   1.475  1.00 10.000          H  
ATOM   1307  HA  SER A  91      -8.902   8.612   1.844  1.00 10.750          H  
ATOM   1308 1HB  SER A  91      -8.943   9.066  -0.520  1.00 14.750          H  
ATOM   1309 2HB  SER A  91      -7.662  10.014   0.206  1.00 14.750          H  
ATOM   1310  HG  SER A  91      -6.157   8.673  -0.581  1.00 14.750          H  
ATOM   1311  N   LYS A  92      -7.656   5.765   1.235  1.00  8.490          N  
ATOM   1312  CA  LYS A  92      -7.910   4.398   0.811  1.00  8.790          C  
ATOM   1313  C   LYS A  92      -8.122   3.418   1.962  1.00  8.960          C  
ATOM   1314  O   LYS A  92      -7.198   3.040   2.689  1.00  9.480          O  
ATOM   1315  CB  LYS A  92      -6.718   3.928  -0.027  1.00 12.190          C  
ATOM   1316  CG  LYS A  92      -6.381   4.794  -1.260  1.00 12.190          C  
ATOM   1317  CD  LYS A  92      -7.425   4.698  -2.358  1.00 12.190          C  
ATOM   1318  CE  LYS A  92      -6.955   5.444  -3.599  1.00 12.190          C  
ATOM   1319  NZ  LYS A  92      -7.963   5.402  -4.689  1.00 12.190          N  
ATOM   1320  H   LYS A  92      -6.823   5.966   1.795  1.00 10.190          H  
ATOM   1321  HA  LYS A  92      -8.813   4.387   0.203  1.00 10.550          H  
ATOM   1322 1HB  LYS A  92      -5.818   3.910   0.601  1.00 14.620          H  
ATOM   1323 2HB  LYS A  92      -6.894   2.912  -0.366  1.00 14.620          H  
ATOM   1324 1HG  LYS A  92      -6.302   5.835  -0.948  1.00 14.620          H  
ATOM   1325 2HG  LYS A  92      -5.412   4.505  -1.659  1.00 14.620          H  
ATOM   1326 1HD  LYS A  92      -7.603   3.652  -2.607  1.00 14.620          H  
ATOM   1327 2HD  LYS A  92      -8.358   5.147  -2.018  1.00 14.620          H  
ATOM   1328 1HE  LYS A  92      -6.760   6.484  -3.337  1.00 14.620          H  
ATOM   1329 2HE  LYS A  92      -6.029   4.990  -3.956  1.00 14.620          H  
ATOM   1330 1HZ  LYS A  92      -7.604   5.920  -5.509  1.00 14.620          H  
ATOM   1331 2HZ  LYS A  92      -8.142   4.447  -4.954  1.00 14.620          H  
ATOM   1332 3HZ  LYS A  92      -8.819   5.833  -4.371  1.00 14.620          H  
ATOM   1333  N   LEU A  93      -9.320   2.835   2.011  1.00  8.760          N  
ATOM   1334  CA  LEU A  93      -9.660   1.904   3.089  1.00  9.170          C  
ATOM   1335  C   LEU A  93      -9.088   0.526   2.791  1.00  9.780          C  
ATOM   1336  O   LEU A  93      -9.122  -0.381   3.620  1.00 10.280          O  
ATOM   1337  CB  LEU A  93     -11.183   1.807   3.250  1.00 12.670          C  
ATOM   1338  CG  LEU A  93     -11.932   3.114   3.672  1.00 12.670          C  
ATOM   1339  CD1 LEU A  93     -13.432   2.843   3.652  1.00 12.670          C  
ATOM   1340  CD2 LEU A  93     -11.489   3.571   5.068  1.00 12.670          C  
ATOM   1341  H   LEU A  93     -10.028   3.130   1.349  1.00 10.510          H  
ATOM   1342  HA  LEU A  93      -9.209   2.253   4.013  1.00 11.000          H  
ATOM   1343 1HB  LEU A  93     -11.608   1.470   2.307  1.00 15.210          H  
ATOM   1344 2HB  LEU A  93     -11.397   1.050   4.005  1.00 15.210          H  
ATOM   1345  HG  LEU A  93     -11.720   3.905   2.953  1.00 15.210          H  
ATOM   1346 1HD1 LEU A  93     -13.969   3.751   3.928  1.00 15.210          H  
ATOM   1347 2HD1 LEU A  93     -13.736   2.535   2.652  1.00 15.210          H  
ATOM   1348 3HD1 LEU A  93     -13.669   2.052   4.363  1.00 15.210          H  
ATOM   1349 1HD2 LEU A  93     -12.033   4.477   5.339  1.00 15.210          H  
ATOM   1350 2HD2 LEU A  93     -11.707   2.788   5.796  1.00 15.210          H  
ATOM   1351 3HD2 LEU A  93     -10.424   3.787   5.079  1.00 15.210          H  
ATOM   1352  N   SER A  94      -8.547   0.400   1.586  1.00  9.940          N  
ATOM   1353  CA  SER A  94      -7.906  -0.793   1.075  1.00 10.730          C  
ATOM   1354  C   SER A  94      -6.471  -0.912   1.567  1.00 11.260          C  
ATOM   1355  O   SER A  94      -5.822  -1.938   1.362  1.00 11.730          O  
ATOM   1356  CB  SER A  94      -7.873  -0.733  -0.428  1.00 14.710          C  
ATOM   1357  OG  SER A  94      -7.018   0.302  -0.842  1.00 14.710          O  
ATOM   1358  H   SER A  94      -8.579   1.204   0.980  1.00 11.930          H  
ATOM   1359  HA  SER A  94      -8.469  -1.666   1.407  1.00 12.880          H  
ATOM   1360 1HB  SER A  94      -7.520  -1.685  -0.825  1.00 17.650          H  
ATOM   1361 2HB  SER A  94      -8.875  -0.562  -0.813  1.00 17.650          H  
ATOM   1362  HG  SER A  94      -7.024   0.273  -1.809  1.00 17.650          H  
ATOM   1363  N   GLY A  95      -5.942   0.156   2.178  1.00 11.390          N  
ATOM   1364  CA  GLY A  95      -4.558   0.162   2.628  1.00 12.090          C  
ATOM   1365  C   GLY A  95      -3.565   0.572   1.536  1.00 12.240          C  
ATOM   1366  O   GLY A  95      -2.348   0.559   1.778  1.00 12.540          O  
ATOM   1367  H   GLY A  95      -6.512   0.990   2.357  1.00 13.670          H  
ATOM   1368 1HA  GLY A  95      -4.469   0.850   3.469  1.00 14.510          H  
ATOM   1369 2HA  GLY A  95      -4.300  -0.827   3.003  1.00 14.510          H  
ATOM   1370  N   ALA A  96      -4.092   0.922   0.352  1.00 12.230          N  
ATOM   1371  CA  ALA A  96      -3.313   1.360  -0.804  1.00 12.600          C  
ATOM   1372  C   ALA A  96      -2.591   2.677  -0.497  1.00 13.150          C  
ATOM   1373  O   ALA A  96      -1.369   2.692  -0.323  1.00 13.830          O  
ATOM   1374  OXT ALA A  96      -3.178   3.730  -0.715  1.00 18.900          O  
ATOM   1375  CB  ALA A  96      -4.215   1.527  -2.015  1.00 16.790          C  
ATOM   1376  H   ALA A  96      -5.103   0.830   0.248  1.00 14.680          H  
ATOM   1377  HA  ALA A  96      -2.572   0.598  -1.027  1.00 15.120          H  
ATOM   1378 1HB  ALA A  96      -3.633   1.843  -2.877  1.00 20.150          H  
ATOM   1379 2HB  ALA A  96      -4.699   0.580  -2.234  1.00 20.150          H  
ATOM   1380 3HB  ALA A  96      -4.960   2.266  -1.806  1.00 20.150          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 -436.847 53.0247 324.077 -26.4989 6.16009 21.9961 153.06 -176.526 -1.00602 -6.78749 -125.252 -36.3289 -27.7715 -17.9835 -21.2368 -7.51685 0 -0.13484 5.2405 25.3196 94.1909 -32.3609 14.7076 -29.782 -9.78927 56.2947 -201.751
MET:NtermProteinFull_1 -5.92409 0.40103 5.14141 -0.39364 0.11403 0.19665 3.63304 -2.69374 -0 -0 -3.77084 1.18549 0 0 0 0 0 -0.10668 0.07825 1.80638 0 0 0 0.60916 0 0.34365 0.62009
ASP_2 -3.76278 0.84365 4.78355 -0.28077 0.07327 0.95429 1.62416 -2.2134 -0 -0 -4.59183 -3.28428 0 0 0 0 0 0.43015 0.11454 0 2.86717 -0.48217 0 -2.3716 0.22972 0.75963 -4.3067
SER_3 -5.43229 0.85863 5.86874 -0.03082 0.00114 0.04938 2.76999 -2.69488 -0.03302 -0.15946 -2.83733 -0.99111 0 0 -0.3926 0 0 -0.13515 0.00835 0.15438 0 -0.31018 0.61427 -0.77834 0.06231 1.06617 -2.3418
ALA_4 -6.14095 0.82226 3.12334 -0.02332 0 0 2.5675 -2.56527 -0.01887 -0.11555 -1.56943 -0.38013 0 0 0 0 0 -0.10319 0 0 0 -0.38817 0 1.8394 -0.45994 0.86601 -2.54629
TRP_5 -11.0825 1.90775 6.06442 -0.96129 0.15101 0.41789 3.0502 -3.97569 -0 -0 -0.87904 -0.3973 0 0 0 0 0 -0.11811 0.25564 0 2.17419 -0.04583 0 1.6906 -0.44331 0.56552 -1.62582
SER_6 -3.30783 0.34611 3.77741 -0.03828 0.0005 0.04911 2.15743 -1.70345 -0 -0 -2.71752 -0.22197 0 0 -0.82496 0 0 -0.00072 1e-05 0.2449 0 -0.30707 1.85686 -0.77834 -0.5156 0.49763 -1.48577
HIS_7 -9.12358 1.31501 7.36237 -0.48397 0.0385 0.37252 3.75111 -3.55858 -0.03756 -0.20874 -2.79418 -0.93803 0 0 -1.89385 0 0 -0.01612 0.15626 0 1.73469 -0.08518 0 -0.45461 -0.56489 1.11267 -4.31617
PRO_8 -3.23401 0.69461 1.99613 -0.07148 0 0.04432 0.56777 -0.88745 -0 -0 0.73662 0.55018 0 0 0 0 0 -0.24209 0.16592 0.21856 0 -0.94292 0 -2.4119 0.14872 1.7149 -0.9521
GLN_9 -3.39578 0.35544 2.94223 -0.64982 0.10872 0.68831 1.12727 -1.46465 -0.00329 -0.05528 -0.85381 -0.82012 0 0 -1.20662 0 0 0.17085 0.0019 0 2.65349 -0.07346 0 -0.18838 0.95617 1.03439 1.32757
PHE_10 -8.74585 1.44454 1.84135 -0.57662 0.18147 0.27074 1.4066 -2.14847 -0.01493 -0.0783 -0.33398 -0.05964 0 0 0 0 0 0.05491 0.29124 0 2.34503 -0.26357 0 1.0402 0.44183 0.60138 -2.30207
GLU_11 -2.5929 0.18501 2.51422 -0.3232 0.05791 0.42914 1.1006 -1.2928 -0.03836 -0.25164 -1.48134 -0.36484 0 0 0 0 0 -0.02667 0.00108 0 3.12738 0.25123 0 -2.7348 0.22195 0.3625 -0.85553
LYS_12 -3.77477 0.61611 3.45415 -0.35287 0.0253 0.16475 0.93429 -1.57763 -0 -0 -2.35451 0.3235 0 0 0 0 0 -0.06996 0.41945 1.95593 0 0.00648 0 -1.5107 0.09597 0.30504 -1.33948
GLY_13 -1.4037 0.0718 1.56829 -6e-05 0 0 0.8889 -0.81006 -0 -0 0.52913 -0.38165 0 0 0 0 0 -0.16407 0 0 0 -1.50998 0 0.83697 -0.742 0.37276 -0.74367
GLY_14 -1.45715 0.07189 1.82536 -5e-05 0 0 1.02887 -0.91383 -0 -0 -1.41275 -0.38323 0 0 0 0 0 -0.12232 0 0 0 0.28736 0 0.83697 -0.48913 0.28356 -0.44446
GLY_15 -2.01369 0.34492 2.16191 -0.00023 0 0 0.81462 -1.17217 -0.03836 -0.25164 0.43746 -0.15999 0 0 0 0 0 -0.02385 0 0 0 -1.49852 0 0.83697 0.01344 0.26062 -0.28851
SER_16 -2.87564 0.39348 1.89359 -0.03 0.03684 0.03076 0.67446 -1.05497 -0 -0 -0.67684 -0.04177 0 0 0 0 0 -0.02649 0.01538 0.06987 0 0.12807 0.60001 -0.77834 0.14074 0.28563 -1.21523
GLY_17 -3.91366 0.48256 2.64661 -0.00034 0 0 1.31797 -1.80194 -0.03013 -0.14236 -1.98726 -0.19501 0 0 0 0 0 -0.00652 0 0 0 -1.11491 0 0.83697 0.76898 0.25569 -2.88336
GLY_18 -4.2312 0.60225 3.81727 -0.00017 0 0 2.28272 -2.25274 -0 -0 -1.28868 -0.28284 0 0 0 0 0 -0.18512 0 0 0 -1.35333 0 0.83697 0.60944 0.15471 -1.29071
GLY_19 -3.99128 0.33719 2.75682 -7e-05 0 0 1.29962 -1.85745 -0 -0 -0.93057 -0.38667 0 0 0 0 0 -0.07812 0 0 0 0.34984 0 0.83697 -0.03589 0.26021 -1.4394
SER_20 -3.96192 0.31624 4.37475 -0.04201 0.00071 0.06113 2.57551 -2.27407 -0.01274 -0.1135 -2.65386 -0.4387 0 0 -0.93277 0 0 -0.01358 0.04567 0.37788 0 -0.16222 1.74204 -0.77834 -0.13984 0.72751 -1.30209
GLY_21 -3.85391 0.87231 2.60861 -5e-05 0 0 1.22411 -1.71983 -0 -0 -0.11384 -0.43079 0 0 0 0 0 -0.16361 0 0 0 -1.36654 0 0.83697 -0.49966 0.69223 -1.91399
GLY_22 -3.63295 0.62207 3.65564 -5e-05 0 0 1.4752 -1.91986 -0.06164 -0.3722 -1.20452 -0.43748 0 0 -0.93277 0 0 -0.00999 0 0 0 -1.15776 0 0.83697 -0.70321 0.22392 -3.61863
SER_23 -4.12664 0.69736 4.38679 -0.03465 6e-05 0.0607 2.51068 -2.03673 -0.01278 -0.11429 -1.6571 -1.12725 0 0 -1.10631 0 0 0.06432 0.00379 0.99352 0 0.19703 0.77995 -0.77834 -0.40645 0.50938 -1.19694
ALA_24 -3.16822 0.20212 1.86664 -0.02588 0.00126 0 0.75808 -1.45602 -0.00069 -0.00795 -0.56344 -0.41814 0 0 0 0 0 -0.01854 0 0 0 0.0199 0 1.8394 -0.29231 0.53273 -0.73107
TRP_25 -4.54435 0.40339 3.44331 -0.80547 0.04729 0.38189 1.45015 -1.95245 -0.03611 -0.21344 -1.66563 -0.20952 0 0 -1.10631 0 0 0.13392 0.01372 0 1.53047 -0.15078 0 1.6906 -0.18977 0.33009 -1.44899
SER_26 -1.79506 0.04061 1.61964 -0.02521 0 0.02163 0.44718 -0.67395 -0.02377 -0.29468 -0.88957 0.07303 0 0 0 0 0 9e-05 0.00011 0.50881 0 -0.0203 0.60052 -0.77834 0.04877 0.42892 -0.71158
HIS_27 -7.14827 1.14692 6.22213 -0.4897 0.02832 0.34499 3.5256 -2.82344 -0 -0 -3.5986 -0.94461 0 0 -2.30763 0 0 0.06505 0.18872 0 1.5733 -0.04405 0 -0.45461 -0.26836 1.10425 -3.87997
PRO_28 -4.07231 0.56261 3.51384 -0.06626 0 0.04168 1.5122 -1.50662 -4e-05 -0.00103 -0.91115 0.57627 0 0 0 0 0 -0.15538 0.08146 0.18488 0 -0.51733 0 -2.4119 -0.13102 1.21422 -2.08588
GLN_29 -6.22872 0.50013 6.69098 -0.61161 0.07123 0.63492 3.07709 -3.00097 -0.03809 -0.21378 -3.2906 -0.27133 0 0 -1.19473 -1.04475 0 -0.03027 0.14601 0 4.10483 -0.18139 0 -0.18838 -0.04084 0.47197 -0.63833
PHE_30 -9.82116 1.29659 6.58981 -0.75368 0.02825 0.19528 3.0123 -3.72767 -0.01906 -0.10057 -1.96321 -0.10959 0 0 0 0 0 -0.00434 0.06624 0 1.75595 -0.47144 0 1.0402 -0.11315 0.61536 -2.48385
GLU_31 -3.4236 0.20883 3.95847 -0.20732 0.0334 0.29504 1.16321 -1.86022 -0.01196 -0.15522 -0.77889 -0.56232 0 0 0 0 0 -0.03051 0.00309 0 3.16932 -0.14096 0 -2.7348 -0.00874 0.7096 -0.37358
LYS_32 -3.41885 0.19346 3.90308 -0.30868 0.0246 0.13731 1.4891 -1.7151 -0.02898 -0.14896 -1.01385 0.02037 0 0 0 0 0 -0.05527 0.03488 1.70612 0 -0.03505 0 -1.5107 -0.30385 0.405 -0.62535
SER_33 -3.66377 0.29462 5.12866 -0.02925 0.01531 0.02834 2.60841 -2.28114 -0.00724 -0.09748 -4.27162 -0.02271 0 0 -0.53824 -0.58902 0 -0.07023 0.00703 0.56838 0 -0.07873 0.61645 -0.77834 -0.44332 0.35037 -3.25352
ALA_34 -2.65364 0.15898 4.00053 -0.02802 0.01301 0 1.78275 -1.9387 -0 -0 -2.38737 -0.58493 0 0 -0.18447 0 0 -0.06116 0 0 0 0.24858 0 1.8394 -0.00744 0.36715 0.56466
VAL_35 -7.45472 0.96404 2.64715 -0.27463 0.17623 0.05397 1.73048 -2.31788 -0.0021 -0.02118 -0.28701 0.13665 0 0 0 0 0 -0.07764 0.00494 0.12676 0 -0.40904 0 1.9342 -0.05804 0.37962 -2.74821
ASP_36 -1.85228 0.13087 1.31021 -0.11059 0.00057 0.33453 0.02528 -0.79778 -0 -0 0.35746 -0.55881 0 0 0 0 0 -0.05288 0.00298 0 2.18778 -0.31923 0 -2.3716 -0.37113 0.30335 -1.78127
LEU_37 -6.29407 0.53971 2.82232 -0.55591 0.09156 0.13473 1.45608 -2.19031 -0 -0 -0.99645 0.19293 0 0 0 0 0 0.02755 0.07102 0.86205 0 -0.14751 0 0.18072 0.03514 0.32927 -3.44118
GLU_38 -7.73298 0.94276 5.55788 -0.35072 0.07613 0.44869 2.22935 -2.80678 -0.03703 -0.26145 -3.1773 -0.52746 0 0 -1.11289 0 0 0.04857 0.06049 0 3.67882 -0.03029 0 -2.7348 0.15469 0.41914 -5.1552
VAL_39 -7.87573 0.70315 1.59316 -0.2769 0.21545 0.05701 2.93858 -2.30266 -0.00457 -0.01319 -2.51611 -0.30097 0 0 0 0 0 0.01707 0.18103 0.22275 0 -0.71242 0 1.9342 -0.2188 0.40325 -5.95572
LEU_40 -7.8794 1.17941 2.33815 -0.53124 0.28487 0.1302 1.56091 -1.98519 -0.00612 -0.02039 -0.84243 0.1441 0 0 0 0 0 -0.00926 0.40813 1.01804 0 -0.36266 0 0.18072 -0.25001 0.51425 -4.12795
PHE_41 -11.2224 1.65851 3.53324 -0.65362 0.18443 0.37871 3.31585 -3.02949 -0.00574 -0.04032 -3.35092 0.06017 0 0 0 0 0 0.29292 0.07348 0 2.31031 -0.31112 0 1.0402 0.25586 1.28537 -4.22457
GLN_42 -7.84414 0.4732 7.09512 -0.63185 0.22759 0.41638 2.47378 -3.45397 -0.01487 -0.09859 -2.29582 -0.77718 0 0 -1.82209 0 0 0.03105 0.04562 0 5.17346 0.17457 0 -0.18838 0.08178 1.63587 0.70151
GLY_43 -3.18668 0.53183 3.47208 -0.00023 0 0 1.34217 -1.704 -0 -0 -1.61735 -0.17029 0 0 -1.13487 0 0 -0.08193 0 0 0 -1.30194 0 0.83697 0.80073 1.31968 -0.89382
PRO_44 -1.71129 0.26872 1.40297 -0.06687 0 0.04178 0.51309 -0.47586 -0.00329 -0.05528 0.02669 0.58956 0 0 0 0 0 -0.14895 0.01991 0.16611 0 -0.42261 0 -2.4119 1.14653 1.10517 -0.01553
GLY_45 -3.0323 0.30095 4.00556 -0.00116 0 0 1.56022 -1.90002 -0.01574 -0.08006 -0.36879 -0.33064 0 0 -0.41504 0 0 -0.04327 0 0 0 -1.47919 0 0.83697 0.37834 0.65765 0.07348
MET_46 -5.03783 0.533 2.19063 -0.22671 0.03802 0.09668 1.31015 -1.5375 -0 -0 -0.37217 -0.36849 0 0 0 0 0 0.03949 0.1943 2.10191 0 0.09835 0 0.60916 0.20223 0.34443 0.21566
ILE_47 -2.08399 0.30896 1.56539 -0.57374 0.30247 0.18625 0.30329 -0.94699 -0.01034 -0.11018 0.02037 -0.15931 0 0 0 0 0 -0.05102 0.004 0.51352 0 0.10724 0 0.73287 -0.02742 0.2791 0.36045
SER_48 -4.58762 0.10865 5.12374 -0.0284 0.00325 0.05566 2.93161 -2.45219 -0.05455 -0.31595 -2.69056 -0.16515 0 0 -0.41504 0 0 -0.01306 0.09998 0.28988 0 -0.35039 1.80033 -0.77834 0.16995 0.39299 -0.87521
ALA_49 -3.09243 0.48214 2.21504 -0.02226 0 0 0.95255 -1.30946 -0 -0 -0.82455 -0.17249 0 0 0 0 0 0.1602 0 0 0 -0.0463 0 1.8394 -0.04106 0.81498 0.95576
PRO_50 -5.53441 0.78176 2.35649 -0.20433 0.00647 0.15019 0.67236 -1.19538 -0 -0 0.21554 0.034 0 0 0 0 0 0.01296 0.00129 0.41797 0 -0.9465 0 -2.4119 -0.37619 0.86503 -5.15468
ASP_51 -3.5688 0.41392 3.77735 -0.10363 0.00155 0.3155 1.37958 -1.74865 -0 -0 -2.86391 -0.21803 0 0 0 -0.56305 0 -0.04483 0.0059 0 1.94641 -0.14956 0 -2.3716 -0.17557 0.4336 -3.53383
VAL_52 -6.47673 0.99263 2.50277 -0.25374 0.12817 0.04955 1.90692 -1.93797 -0 -0 -1.88129 -0.23946 0 0 0 0 0 -0.07707 0.10889 0.34093 0 -0.80276 0 1.9342 -0.20509 0.43078 -3.47927
VAL_53 -6.9921 1.03523 0.42954 -0.2585 0.16335 0.05145 0.49309 -1.56355 -0 -0 -0.41323 -0.26639 0 0 0 0 0 -0.02853 1e-05 0.33034 0 -0.7151 0 1.9342 -0.38258 0.53023 -5.65254
ALA_54 -4.16964 0.37619 2.43008 -0.02296 0 0 2.14852 -1.79905 -0 -0 -2.29143 -0.35621 0 0 0 0 0 0.108 0 0 0 0.15918 0 1.8394 0.00784 0.50833 -1.06175
PHE_55 -8.08576 0.87307 1.62269 -0.6266 0.11292 0.37601 0.9829 -1.72628 -0.01107 -0.1017 -0.39388 0.16097 0 0 0 0 0 0.14532 0.13574 0 1.90691 -0.2953 0 1.0402 0.01298 0.60325 -3.26762
THR_56 -2.95821 0.11872 2.14638 -0.13521 0.10811 0.08304 1.07981 -1.2346 -0 -0 -0.45907 -1.07468 0 0 0 0 0 -0.04705 0.18757 0.01681 0 -0.29054 2.2456 -1.0874 -0.42442 0.51201 -1.21312
LYS_57 -6.33488 0.52454 7.99597 -0.36279 0.03177 0.1824 3.70386 -3.30095 -0.00011 -0.00025 -5.47514 -0.00231 0 0 -0.72271 0 0 -0.01673 0.0609 1.80149 0 0.12679 0 -1.5107 -0.28289 0.41498 -3.16674
GLU_58 -3.54092 0.29034 4.37953 -0.44758 0.16671 1.3836 1.94415 -1.96214 -0.02852 -0.1578 -1.24577 -3.01206 0 0 0 0 0 -0.08444 0.02599 0 3.8741 -0.31644 0 -2.7348 -0.34428 0.44766 -1.36267
GLU_59 -3.46497 0.28132 4.51768 -0.21593 0.02593 0.29956 0.7089 -1.80691 -0.06107 -0.51705 -0.19979 -0.59261 0 0 0 0 0 -0.00813 0.00768 0 3.09451 -0.3526 0 -2.7348 -0.68201 0.31937 -1.38094
GLU_60 -5.88826 0.45088 6.97868 -0.54571 0.06342 0.95952 3.2061 -2.86955 -0.00691 -0.04313 -3.15428 -0.64689 0 0 0 -1.63377 0 -0.00767 0.08559 0 3.37263 -0.17131 0 -2.7348 -0.36876 0.26056 -2.69367
TYR_61 -5.82462 0.39826 5.77216 -1.04482 0.10758 0.44387 2.85058 -2.78092 -0.02233 -0.15613 -1.38605 -0.28213 0 0 0 0 0 0.00719 0.03326 0 1.90285 -0.31704 0.02933 1.2797 -0.0346 0.32863 1.30477
GLU_62 -4.30064 0.3752 4.89062 -0.22315 0.02508 0.31919 1.64624 -2.2424 -0.01362 -0.13292 -1.7914 -0.58955 0 0 -0.32629 0 0 -0.1305 0.07024 0 3.32374 -0.28078 0 -2.7348 -0.28338 0.40934 -1.98977
GLU_63 -2.62467 0.21215 3.30913 -0.43476 0.0678 0.88877 1.21117 -1.43862 -0.01169 -0.12911 -1.05785 -0.35779 0 0 0 0 0 -0.06941 0.00669 0 2.78218 -0.04148 0 -2.7348 -0.52466 0.32612 -0.62082
GLU_64 -4.68141 0.51399 5.31956 -0.20242 0.02873 0.27853 2.2016 -2.37128 -0.04396 -0.30556 -1.2216 -0.38092 0 0 0 0 0 0.33762 0.02469 0 3.14398 -0.00833 0 -2.7348 -0.54102 0.81625 0.17365
PRO_65 -2.47185 0.3432 1.51748 -0.13648 0.00079 0.10034 0.38949 -0.74537 -0 -0 -0.03234 0.19113 0 0 0 0 0 -0.04799 0.01626 0.22657 0 -1.11929 0 -2.4119 -0.66007 0.96518 -3.87485
TYR_66 -4.23677 0.38777 2.70954 -0.65237 0.04841 0.40565 1.40791 -1.70317 -0.01056 -0.04774 -0.6119 -0.23604 0 0 -0.32629 0 0 0.04155 0.07831 0 1.82336 -0.41168 0.091 1.2797 1.38763 0.37813 1.80243
ASN_67 -2.24384 0.26059 2.21518 -0.31667 0.05564 0.63722 0.42148 -0.96391 -0 -0 -0.53644 -0.98986 0 0 0 0 0 -0.03458 0.10875 0 1.80335 -0.69303 0 -0.93687 2.51268 0.4636 1.76329
GLU_68 -2.35883 0.52412 2.57799 -0.18348 0.02027 0.24875 0.69997 -1.0362 -0 -0 -0.24259 -0.61236 0 0 0 0 0 0.05777 0.05862 0 3.12641 -0.04943 0 -2.7348 0.82137 1.02039 1.93796
PRO_69 -2.27548 0.42913 1.8529 -0.19558 0.00471 0.14377 0.2337 -0.79347 -0 -0 0.25914 -0.01277 0 0 0 0 0 -0.02278 0.00122 0.61319 0 -0.92091 0 -2.4119 -0.22044 0.8679 -2.44768
ALA_70 -1.56291 0.10095 0.7866 -0.02236 0 0 0.30436 -0.5355 -0 -0 0.13445 -0.3624 0 0 0 0 0 -0.04701 0 0 0 -0.26572 0 1.8394 -0.46165 0.2349 0.14311
LEU_71 -5.80452 0.79712 1.23023 -0.50205 0.24286 0.12598 0.39076 -1.4401 -0 -0 0.11421 -0.03573 0 0 0 0 0 0.39095 0.15111 0.94986 0 -0.13111 0 0.18072 0.41503 0.87941 -2.04526
PRO_72 -4.53043 0.58277 3.55927 -0.14731 0.00099 0.10906 1.70397 -1.57136 -0 -0 -2.13564 0.12954 0 0 0 0 0 -0.00712 0.02407 0.20236 0 -1.09308 0 -2.4119 0.16673 1.30025 -4.11782
GLU_73 -2.61668 0.27281 3.50974 -0.44401 0.18555 1.38072 1.23293 -1.57426 -0.01655 -0.13139 -1.04734 -2.95692 0 0 0 0 0 -0.06189 0.02386 0 3.91473 -0.16165 0 -2.7348 -0.38318 0.70217 -0.90617
GLU_74 -2.99983 0.20485 3.03109 -0.46057 0.20242 1.42598 0.81518 -1.44517 -0.01655 -0.13139 -0.16744 -3.00087 0 0 0 0 0 -0.08736 0.00467 0 3.69061 -0.26716 0 -2.7348 -0.3032 0.34767 -1.89186
TYR_75 -8.98415 1.20751 4.58789 -0.74208 0.11569 0.43832 2.88922 -2.74319 -0 -0 -2.44864 -0.19837 0 0 0 -0.56305 0 -0.05348 0.00092 0 2.06438 -0.17473 0.09225 1.2797 -0.33129 0.46893 -3.09416
SER_76 -3.24035 0.14394 2.79697 -0.03011 0.00039 0.04945 1.33278 -1.57018 -0 -0 -0.58827 -0.92964 0 0 0 0 0 -0.06602 0.00675 0.161 0 -0.25414 0.67014 -0.77834 -0.31492 0.48918 -2.12137
VAL_77 -5.48825 1.28211 2.33594 -0.32109 0.26251 0.0706 0.72964 -1.78029 -0 -0 -0.34324 -0.57685 0 0 0 0 0 0.58237 0.00239 0.16632 0 -0.41891 0 1.9342 -0.47473 1.073 -0.96427
PRO_78 -6.98717 1.44063 3.09022 -0.12017 0.00432 0.08527 1.04051 -1.53117 -0 -0 -0.08074 0.26874 0 0 0 0 0 0.04858 0.00692 0.09465 0 -0.92246 0 -2.4119 -0.36826 1.15109 -5.19094
LEU_79 -3.70461 0.22238 1.64581 -0.70512 0.23211 0.30159 0.70358 -1.04495 -0.02925 -0.14446 -0.25121 0.10085 0 0 -0.82496 0 0 -0.05903 0.01337 0.99214 0 -0.22886 0 0.18072 -0.31781 0.45824 -2.45947
PHE_80 -4.79763 0.70556 2.81277 -0.60307 0.03837 0.32891 1.09633 -1.47157 -0 -0 -0.48267 0.28942 0 0 -0.3926 0 0 0.02558 0.00882 0 2.21121 -0.34256 0 1.0402 -0.10374 0.93684 1.30018
PRO_81 -4.068 0.50025 1.59555 -0.18032 0.00038 0.12696 0.70507 -0.92362 -1e-05 -0.00011 -0.34065 0.12644 0 0 0 0 0 -0.0232 0.02145 0.74233 0 -1.07614 0 -2.4119 -0.30572 0.85129 -4.65996
PHE_82 -10.2707 1.16288 2.23539 -0.59302 0.40606 0.29437 2.70733 -2.76202 -0 -0 -1.36213 -0.12987 0 0 0 0 0 0.01686 0.16968 0 3.56358 -0.04474 0 1.0402 -0.55285 0.4242 -3.69481
ALA_83 -4.87881 0.31975 2.63538 -0.0225 0 0 1.48131 -2.17681 -0 -0 -2.05747 -0.16299 0 0 0 0 0 0.06638 0 0 0 -0.09755 0 1.8394 -0.47534 0.41701 -3.11223
SER_84 -2.55206 0.38441 2.01296 -0.03019 0.00055 0.05044 0.71658 -1.15606 -0 -0 0.50623 -0.84625 0 0 0 0 0 -0.04037 0.00033 0.51435 0 0.22957 0.6002 -0.77834 -0.29824 0.31331 -0.37257
GLN_85 -2.90292 0.30498 3.65705 -0.25636 0.0388 0.20325 1.97255 -1.64221 -0.02007 -0.13264 -1.58567 -0.82246 0 0 0 -0.70327 0 -0.03968 0.03979 0 2.75836 -0.08463 0 -0.18838 -0.0913 0.5659 1.07112
GLY_86 -4.02223 0.65183 3.86325 -5e-05 0 0 1.46208 -2.1407 -0.02116 -0.15497 -2.1736 -0.42636 0 0 0 0 0 0.09853 0 0 0 0.17701 0 0.83697 0.107 0.52607 -1.21633
ALA_87 -3.61828 0.38881 2.33009 -0.02479 0.00014 0 0.50682 -1.56782 -0 -0 0.03899 -0.40402 0 0 0 0 0 -0.05971 0 0 0 -0.05122 0 1.8394 -0.1666 0.17617 -0.61204
ASN_88 -4.88532 0.74641 4.80107 -0.20607 0.0507 0.34647 2.64696 -2.43515 -0 -0 -2.32355 -0.76133 0 0 0 -0.85833 0 0.40038 0.19553 0 2.0893 -0.65992 0 -0.93687 -0.43088 0.73364 -1.48696
PRO_89 -4.61125 0.91504 3.5499 -0.09047 0.00021 0.05651 1.49712 -1.56889 -0 -0 -0.72261 0.73065 0 0 0 0 0 -0.0771 0.0294 0.55736 0 -0.38053 0 -2.4119 -0.38123 0.82328 -2.08451
TRP_90 -4.62054 0.43362 3.06875 -1.37916 0.21221 0.53592 1.05866 -1.69594 -0 -0 -0.22481 -0.47268 0 0 0 -0.85833 0 -0.1094 0.17271 0 1.41206 -0.05303 0 1.6906 -0.43602 0.23978 -1.0256
SER_91 -3.77514 0.48159 3.67689 -0.04219 0.003 0.05976 1.51625 -1.68092 -0.0147 -0.05044 -2.19705 -0.22753 0 0 0 0 0 0.06851 0.01324 0.47941 0 -0.18826 1.76763 -0.77834 -0.46217 0.27177 -1.0787
LYS_92 -5.88503 0.48408 6.30464 -0.49297 0.13223 0.29393 3.28257 -2.64945 -0 -0 -2.75845 -0.17338 0 0 0 -0.70327 0 -0.0817 0.05915 2.18988 0 0.3406 0 -1.5107 -0.08732 0.61901 -0.63619
LEU_93 -1.09926 0.11775 1.3741 -0.49707 0.20158 0.13191 0.32952 -0.65165 -0.0147 -0.05044 0.22413 0.13231 0 0 0 0 0 0.04325 0.01388 0.13611 0 -0.13314 0 0.18072 -0.08009 0.60026 0.9592
SER_94 -2.08709 0.35387 2.27413 -0.03375 0.0013 0.05843 1.28428 -1.13663 -0 -0 0.1519 -1.14504 0 0 -0.56141 0 0 -0.04704 0.00024 0.2959 0 -0.2891 0.60108 -0.77834 -0.63583 0.26596 -1.42715
GLY_95 -1.60308 0.10866 2.5449 -5e-05 0 0 1.49308 -1.18444 -0 -0 -1.49501 -0.39496 0 0 0 0 0 -0.12689 0 0 0 -1.46752 0 0.83697 -0.9074 0.28354 -1.91219
ALA:CtermProteinFull_96 -4.41344 0.39069 5.09026 -0.03556 0.00761 0 2.62012 -2.48948 -0.04123 -0.28761 -2.17718 -0.07068 0 0 -0.56141 0 0 0 0 0 0 0 0 1.8394 -0.54291 0.27096 -0.40047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91537 MODEL 2 2021-07-17_00000178_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 36.793
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.915116
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -16.453
REMARK    SCORE     hbond_lr_bb:         -19.498
REMARK    SCORE     cart_bonded:          60.081
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -5.353
REMARK    SCORE           score:        -162.121
REMARK    SCORE         fa_elec:         -87.812
REMARK    SCORE           omega:          -0.921
REMARK    SCORE    fa_intra_rep:           0.768
REMARK    SCORE     total_score:        -162.121
REMARK    SCORE     lk_ball_wtd:         -15.005
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         110.454
REMARK    SCORE          fa_sol:         244.471
REMARK    SCORE          fa_atr:        -440.770
REMARK    SCORE     hbond_sr_bb:         -23.016
REMARK    SCORE        hbond_sc:          -2.495
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.431
REMARK    SCORE          fa_rep:          60.047
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -7.865
REMARK    SCORE         p_aa_pp:         -35.186
ATOM      1  N   MET A   1      -0.146  -0.057  -1.072  1.00 11.880          N  
ATOM      2  CA  MET A   1       1.308  -0.022  -0.942  1.00 11.550          C  
ATOM      3  C   MET A   1       1.819   1.406  -0.879  1.00 11.170          C  
ATOM      4  O   MET A   1       1.523   2.237  -1.743  1.00 11.150          O  
ATOM      5  CB  MET A   1       1.978  -0.767  -2.102  1.00 16.300          C  
ATOM      6  CG  MET A   1       1.613  -2.263  -2.214  1.00 16.300          C  
ATOM      7  SD  MET A   1       2.062  -3.233  -0.742  1.00 16.300          S  
ATOM      8  CE  MET A   1       3.857  -3.296  -0.831  1.00 16.300          C  
ATOM      9 1H   MET A   1      -0.485  -0.978  -0.834  1.00 14.260          H  
ATOM     10 2H   MET A   1      -0.552   0.622  -0.444  1.00 14.260          H  
ATOM     11 3H   MET A   1      -0.410   0.166  -2.021  1.00 14.260          H  
ATOM     12  HA  MET A   1       1.583  -0.508  -0.006  1.00 13.860          H  
ATOM     13 1HB  MET A   1       1.695  -0.294  -3.041  1.00 19.560          H  
ATOM     14 2HB  MET A   1       3.061  -0.676  -2.015  1.00 19.560          H  
ATOM     15 1HG  MET A   1       0.547  -2.384  -2.397  1.00 19.560          H  
ATOM     16 2HG  MET A   1       2.147  -2.687  -3.068  1.00 19.560          H  
ATOM     17 1HE  MET A   1       4.245  -3.857   0.021  1.00 19.560          H  
ATOM     18 2HE  MET A   1       4.166  -3.784  -1.756  1.00 19.560          H  
ATOM     19 3HE  MET A   1       4.264  -2.302  -0.815  1.00 19.560          H  
ATOM     20  N   ASP A   2       2.635   1.687   0.117  1.00 11.070          N  
ATOM     21  CA  ASP A   2       3.195   3.020   0.282  1.00 10.910          C  
ATOM     22  C   ASP A   2       4.369   3.242  -0.660  1.00 10.130          C  
ATOM     23  O   ASP A   2       5.524   3.109  -0.264  1.00  9.780          O  
ATOM     24  CB  ASP A   2       3.676   3.203   1.713  1.00 15.340          C  
ATOM     25  CG  ASP A   2       2.568   3.280   2.760  1.00 15.340          C  
ATOM     26  OD1 ASP A   2       1.454   3.595   2.420  1.00 15.340          O  
ATOM     27  OD2 ASP A   2       2.852   2.989   3.907  1.00 15.340          O  
ATOM     28  H   ASP A   2       2.847   0.979   0.807  1.00 13.280          H  
ATOM     29  HA  ASP A   2       2.425   3.760   0.057  1.00 13.090          H  
ATOM     30 1HB  ASP A   2       4.315   2.362   1.958  1.00 18.410          H  
ATOM     31 2HB  ASP A   2       4.278   4.109   1.775  1.00 18.410          H  
ATOM     32  N   SER A   3       4.058   3.596  -1.902  1.00 10.110          N  
ATOM     33  CA  SER A   3       5.053   3.808  -2.949  1.00  9.670          C  
ATOM     34  C   SER A   3       5.813   5.102  -2.687  1.00  9.510          C  
ATOM     35  O   SER A   3       5.407   5.913  -1.848  1.00  9.600          O  
ATOM     36  CB  SER A   3       4.385   3.850  -4.310  1.00 13.710          C  
ATOM     37  OG  SER A   3       3.593   4.996  -4.450  1.00 13.710          O  
ATOM     38  H   SER A   3       3.064   3.669  -2.132  1.00 12.130          H  
ATOM     39  HA  SER A   3       5.765   2.983  -2.929  1.00 11.600          H  
ATOM     40 1HB  SER A   3       5.141   3.832  -5.090  1.00 16.460          H  
ATOM     41 2HB  SER A   3       3.766   2.962  -4.432  1.00 16.460          H  
ATOM     42  HG  SER A   3       3.195   4.942  -5.322  1.00 16.460          H  
ATOM     43  N   ALA A   4       6.923   5.309  -3.413  1.00  9.520          N  
ATOM     44  CA  ALA A   4       7.779   6.489  -3.235  1.00  9.620          C  
ATOM     45  C   ALA A   4       8.209   6.598  -1.758  1.00  8.930          C  
ATOM     46  O   ALA A   4       8.165   7.666  -1.142  1.00  9.300          O  
ATOM     47  CB  ALA A   4       7.084   7.753  -3.708  1.00 13.430          C  
ATOM     48  H   ALA A   4       7.186   4.621  -4.116  1.00 11.420          H  
ATOM     49  HA  ALA A   4       8.660   6.343  -3.835  1.00 11.540          H  
ATOM     50 1HB  ALA A   4       7.750   8.599  -3.592  1.00 16.110          H  
ATOM     51 2HB  ALA A   4       6.815   7.649  -4.763  1.00 16.110          H  
ATOM     52 3HB  ALA A   4       6.184   7.925  -3.123  1.00 16.110          H  
ATOM     53  N   TRP A   5       8.631   5.448  -1.240  1.00  8.130          N  
ATOM     54  CA  TRP A   5       9.101   5.118   0.100  1.00  7.730          C  
ATOM     55  C   TRP A   5      10.491   5.675   0.396  1.00  7.520          C  
ATOM     56  O   TRP A   5      11.377   5.629  -0.455  1.00  7.440          O  
ATOM     57  CB  TRP A   5       9.107   3.590   0.168  1.00 10.980          C  
ATOM     58  CG  TRP A   5       9.399   2.908   1.453  1.00 10.980          C  
ATOM     59  CD1 TRP A   5      10.572   2.359   1.842  1.00 10.980          C  
ATOM     60  CD2 TRP A   5       8.463   2.627   2.507  1.00 10.980          C  
ATOM     61  NE1 TRP A   5      10.430   1.776   3.079  1.00 10.980          N  
ATOM     62  CE2 TRP A   5       9.151   1.923   3.489  1.00 10.980          C  
ATOM     63  CE3 TRP A   5       7.124   2.900   2.688  1.00 10.980          C  
ATOM     64  CZ2 TRP A   5       8.536   1.489   4.643  1.00 10.980          C  
ATOM     65  CZ3 TRP A   5       6.504   2.462   3.845  1.00 10.980          C  
ATOM     66  CH2 TRP A   5       7.193   1.775   4.795  1.00 10.980          C  
ATOM     67  H   TRP A   5       8.643   4.677  -1.899  1.00  9.760          H  
ATOM     68  HA  TRP A   5       8.394   5.518   0.825  1.00  9.280          H  
ATOM     69 1HB  TRP A   5       8.127   3.264  -0.138  1.00 13.180          H  
ATOM     70 2HB  TRP A   5       9.814   3.213  -0.569  1.00 13.180          H  
ATOM     71  HD1 TRP A   5      11.493   2.385   1.260  1.00 13.180          H  
ATOM     72  HE1 TRP A   5      11.142   1.307   3.614  1.00 13.180          H  
ATOM     73  HE3 TRP A   5       6.571   3.444   1.931  1.00 13.180          H  
ATOM     74  HZ2 TRP A   5       9.073   0.934   5.412  1.00 13.180          H  
ATOM     75  HZ3 TRP A   5       5.444   2.677   3.982  1.00 13.180          H  
ATOM     76  HH2 TRP A   5       6.673   1.442   5.690  1.00 13.180          H  
ATOM     77  N   SER A   6      10.696   6.184   1.600  1.00  7.730          N  
ATOM     78  CA  SER A   6      12.011   6.665   2.006  1.00  7.880          C  
ATOM     79  C   SER A   6      12.956   5.510   2.336  1.00  7.810          C  
ATOM     80  O   SER A   6      12.527   4.374   2.517  1.00  8.030          O  
ATOM     81  CB  SER A   6      11.849   7.616   3.168  1.00 10.970          C  
ATOM     82  OG  SER A   6      11.313   6.987   4.295  1.00 10.970          O  
ATOM     83  H   SER A   6       9.937   6.218   2.267  1.00  9.280          H  
ATOM     84  HA  SER A   6      12.442   7.221   1.173  1.00  9.460          H  
ATOM     85 1HB  SER A   6      12.809   8.038   3.431  1.00 13.170          H  
ATOM     86 2HB  SER A   6      11.204   8.437   2.865  1.00 13.170          H  
ATOM     87  HG  SER A   6      12.043   6.464   4.690  1.00 13.170          H  
ATOM     88  N   HIS A   7      14.252   5.781   2.419  1.00  7.750          N  
ATOM     89  CA  HIS A   7      15.189   4.718   2.756  1.00  7.950          C  
ATOM     90  C   HIS A   7      15.095   4.362   4.257  1.00  8.550          C  
ATOM     91  O   HIS A   7      15.031   5.275   5.079  1.00  8.840          O  
ATOM     92  CB  HIS A   7      16.600   5.131   2.340  1.00 11.050          C  
ATOM     93  CG  HIS A   7      17.601   4.080   2.483  1.00 11.050          C  
ATOM     94  ND1 HIS A   7      18.176   3.741   3.685  1.00 11.050          N  
ATOM     95  CD2 HIS A   7      18.109   3.239   1.571  1.00 11.050          C  
ATOM     96  CE1 HIS A   7      19.040   2.753   3.477  1.00 11.050          C  
ATOM     97  NE2 HIS A   7      19.006   2.437   2.210  1.00 11.050          N  
ATOM     98  H   HIS A   7      14.579   6.742   2.282  1.00  9.300          H  
ATOM     99  HA  HIS A   7      14.922   3.851   2.163  1.00  9.540          H  
ATOM    100 1HB  HIS A   7      16.584   5.386   1.287  1.00 13.260          H  
ATOM    101 2HB  HIS A   7      16.908   6.015   2.869  1.00 13.260          H  
ATOM    102  HD2 HIS A   7      17.854   3.209   0.517  1.00 13.260          H  
ATOM    103  HE1 HIS A   7      19.666   2.268   4.222  1.00 13.260          H  
ATOM    104  HE2 HIS A   7      19.553   1.707   1.767  1.00 13.260          H  
ATOM    105  N   PRO A   8      15.134   3.064   4.663  1.00  8.960          N  
ATOM    106  CA  PRO A   8      15.029   2.581   6.044  1.00  9.730          C  
ATOM    107  C   PRO A   8      16.093   3.073   7.032  1.00 10.100          C  
ATOM    108  O   PRO A   8      15.891   2.977   8.240  1.00 10.620          O  
ATOM    109  CB  PRO A   8      15.081   1.050   5.876  1.00 14.600          C  
ATOM    110  CG  PRO A   8      15.719   0.810   4.538  1.00 14.600          C  
ATOM    111  CD  PRO A   8      15.218   1.942   3.674  1.00 14.600          C  
ATOM    112  HA  PRO A   8      14.035   2.869   6.418  1.00 11.680          H  
ATOM    113 1HB  PRO A   8      15.661   0.606   6.701  1.00 17.510          H  
ATOM    114 2HB  PRO A   8      14.066   0.633   5.943  1.00 17.510          H  
ATOM    115 1HG  PRO A   8      16.817   0.809   4.630  1.00 17.510          H  
ATOM    116 2HG  PRO A   8      15.441  -0.184   4.145  1.00 17.510          H  
ATOM    117 1HD  PRO A   8      15.942   2.076   2.892  1.00 17.510          H  
ATOM    118 2HD  PRO A   8      14.217   1.720   3.271  1.00 17.510          H  
ATOM    119  N   GLN A   9      17.224   3.585   6.550  1.00 10.020          N  
ATOM    120  CA  GLN A   9      18.265   4.083   7.445  1.00 10.550          C  
ATOM    121  C   GLN A   9      17.955   5.496   7.938  1.00 10.430          C  
ATOM    122  O   GLN A   9      18.685   6.047   8.765  1.00 10.880          O  
ATOM    123  CB  GLN A   9      19.611   4.058   6.707  1.00 14.560          C  
ATOM    124  CG  GLN A   9      20.846   4.506   7.455  1.00 14.560          C  
ATOM    125  CD  GLN A   9      22.093   4.337   6.587  1.00 14.560          C  
ATOM    126  OE1 GLN A   9      22.006   3.976   5.405  1.00 14.560          O  
ATOM    127  NE2 GLN A   9      23.258   4.598   7.166  1.00 14.560          N  
ATOM    128  H   GLN A   9      17.407   3.648   5.544  1.00 12.020          H  
ATOM    129  HA  GLN A   9      18.321   3.425   8.310  1.00 12.660          H  
ATOM    130 1HB  GLN A   9      19.804   3.041   6.396  1.00 17.470          H  
ATOM    131 2HB  GLN A   9      19.540   4.650   5.824  1.00 17.470          H  
ATOM    132 1HG  GLN A   9      20.770   5.565   7.685  1.00 17.470          H  
ATOM    133 2HG  GLN A   9      20.958   3.924   8.367  1.00 17.470          H  
ATOM    134 1HE2 GLN A   9      24.111   4.506   6.643  1.00 17.470          H  
ATOM    135 2HE2 GLN A   9      23.287   4.888   8.124  1.00 17.470          H  
ATOM    136  N   PHE A  10      16.867   6.084   7.440  1.00 10.030          N  
ATOM    137  CA  PHE A  10      16.514   7.447   7.777  1.00 10.110          C  
ATOM    138  C   PHE A  10      15.097   7.525   8.332  1.00 10.480          C  
ATOM    139  O   PHE A  10      14.233   6.722   7.986  1.00 10.690          O  
ATOM    140  CB  PHE A  10      16.670   8.295   6.517  1.00 14.120          C  
ATOM    141  CG  PHE A  10      18.097   8.231   6.004  1.00 14.120          C  
ATOM    142  CD1 PHE A  10      18.463   7.240   5.112  1.00 14.120          C  
ATOM    143  CD2 PHE A  10      19.067   9.117   6.430  1.00 14.120          C  
ATOM    144  CE1 PHE A  10      19.746   7.125   4.660  1.00 14.120          C  
ATOM    145  CE2 PHE A  10      20.364   9.005   5.972  1.00 14.120          C  
ATOM    146  CZ  PHE A  10      20.701   8.003   5.089  1.00 14.120          C  
ATOM    147  H   PHE A  10      16.274   5.585   6.770  1.00 12.040          H  
ATOM    148  HA  PHE A  10      17.202   7.810   8.538  1.00 12.130          H  
ATOM    149 1HB  PHE A  10      16.000   7.920   5.735  1.00 16.950          H  
ATOM    150 2HB  PHE A  10      16.405   9.330   6.715  1.00 16.950          H  
ATOM    151  HD1 PHE A  10      17.712   6.534   4.788  1.00 16.950          H  
ATOM    152  HD2 PHE A  10      18.805   9.904   7.138  1.00 16.950          H  
ATOM    153  HE1 PHE A  10      20.006   6.321   3.964  1.00 16.950          H  
ATOM    154  HE2 PHE A  10      21.119   9.706   6.317  1.00 16.950          H  
ATOM    155  HZ  PHE A  10      21.720   7.904   4.733  1.00 16.950          H  
ATOM    156  N   GLU A  11      14.826   8.541   9.145  1.00 10.770          N  
ATOM    157  CA  GLU A  11      13.478   8.717   9.670  1.00 11.350          C  
ATOM    158  C   GLU A  11      12.482   8.674   8.522  1.00 11.420          C  
ATOM    159  O   GLU A  11      12.685   9.338   7.498  1.00 11.540          O  
ATOM    160  CB  GLU A  11      13.364  10.045  10.418  1.00 15.660          C  
ATOM    161  CG  GLU A  11      12.015  10.288  11.077  1.00 15.660          C  
ATOM    162  CD  GLU A  11      11.974  11.568  11.852  1.00 15.660          C  
ATOM    163  OE1 GLU A  11      12.956  12.271  11.854  1.00 15.660          O  
ATOM    164  OE2 GLU A  11      10.965  11.842  12.456  1.00 15.660          O  
ATOM    165  H   GLU A  11      15.559   9.182   9.413  1.00 12.920          H  
ATOM    166  HA  GLU A  11      13.254   7.899  10.355  1.00 13.620          H  
ATOM    167 1HB  GLU A  11      14.129  10.094  11.191  1.00 18.790          H  
ATOM    168 2HB  GLU A  11      13.545  10.866   9.724  1.00 18.790          H  
ATOM    169 1HG  GLU A  11      11.243  10.330  10.303  1.00 18.790          H  
ATOM    170 2HG  GLU A  11      11.785   9.455  11.739  1.00 18.790          H  
ATOM    171  N   LYS A  12      11.414   7.889   8.691  1.00 11.490          N  
ATOM    172  CA  LYS A  12      10.428   7.738   7.634  1.00 11.770          C  
ATOM    173  C   LYS A  12       9.976   9.094   7.130  1.00 11.370          C  
ATOM    174  O   LYS A  12       9.586   9.965   7.907  1.00 11.540          O  
ATOM    175  CB  LYS A  12       9.215   6.919   8.108  1.00 16.370          C  
ATOM    176  CG  LYS A  12       8.160   6.637   6.999  1.00 16.370          C  
ATOM    177  CD  LYS A  12       6.999   5.757   7.500  1.00 16.370          C  
ATOM    178  CE  LYS A  12       5.986   5.470   6.375  1.00 16.370          C  
ATOM    179  NZ  LYS A  12       4.820   4.652   6.852  1.00 16.370          N  
ATOM    180  H   LYS A  12      11.310   7.378   9.555  1.00 13.790          H  
ATOM    181  HA  LYS A  12      10.897   7.208   6.807  1.00 14.120          H  
ATOM    182 1HB  LYS A  12       9.556   5.962   8.499  1.00 19.640          H  
ATOM    183 2HB  LYS A  12       8.715   7.449   8.919  1.00 19.640          H  
ATOM    184 1HG  LYS A  12       7.742   7.582   6.649  1.00 19.640          H  
ATOM    185 2HG  LYS A  12       8.645   6.141   6.155  1.00 19.640          H  
ATOM    186 1HD  LYS A  12       7.392   4.809   7.872  1.00 19.640          H  
ATOM    187 2HD  LYS A  12       6.488   6.266   8.318  1.00 19.640          H  
ATOM    188 1HE  LYS A  12       5.615   6.414   5.979  1.00 19.640          H  
ATOM    189 2HE  LYS A  12       6.491   4.929   5.577  1.00 19.640          H  
ATOM    190 1HZ  LYS A  12       4.175   4.480   6.074  1.00 19.640          H  
ATOM    191 2HZ  LYS A  12       5.149   3.768   7.209  1.00 19.640          H  
ATOM    192 3HZ  LYS A  12       4.332   5.147   7.582  1.00 19.640          H  
ATOM    193  N   GLY A  13      10.007   9.253   5.809  1.00 11.010          N  
ATOM    194  CA  GLY A  13       9.614  10.501   5.160  1.00 10.800          C  
ATOM    195  C   GLY A  13      10.800  11.432   4.874  1.00 10.680          C  
ATOM    196  O   GLY A  13      10.655  12.427   4.162  1.00 10.800          O  
ATOM    197  H   GLY A  13      10.343   8.472   5.248  1.00 13.210          H  
ATOM    198 1HA  GLY A  13       9.103  10.269   4.226  1.00 12.960          H  
ATOM    199 2HA  GLY A  13       8.893  11.018   5.791  1.00 12.960          H  
ATOM    200  N   GLY A  14      11.990  11.067   5.360  1.00 10.640          N  
ATOM    201  CA  GLY A  14      13.220  11.848   5.185  1.00 10.780          C  
ATOM    202  C   GLY A  14      13.851  11.714   3.791  1.00 10.220          C  
ATOM    203  O   GLY A  14      14.866  12.345   3.491  1.00 10.420          O  
ATOM    204  H   GLY A  14      12.045  10.243   5.967  1.00 12.770          H  
ATOM    205 1HA  GLY A  14      13.007  12.897   5.387  1.00 12.940          H  
ATOM    206 2HA  GLY A  14      13.941  11.526   5.937  1.00 12.940          H  
ATOM    207  N   GLY A  15      13.246  10.892   2.948  1.00  9.730          N  
ATOM    208  CA  GLY A  15      13.698  10.661   1.586  1.00  9.420          C  
ATOM    209  C   GLY A  15      14.576   9.429   1.397  1.00  9.470          C  
ATOM    210  O   GLY A  15      14.911   8.700   2.334  1.00  9.770          O  
ATOM    211  H   GLY A  15      12.425  10.427   3.297  1.00 11.680          H  
ATOM    212 1HA  GLY A  15      12.821  10.571   0.943  1.00 11.300          H  
ATOM    213 2HA  GLY A  15      14.237  11.543   1.242  1.00 11.300          H  
ATOM    214  N   SER A  16      14.939   9.199   0.142  1.00  9.430          N  
ATOM    215  CA  SER A  16      15.746   8.057  -0.279  1.00  9.800          C  
ATOM    216  C   SER A  16      16.970   8.515  -1.032  1.00  9.560          C  
ATOM    217  O   SER A  16      17.652   7.721  -1.673  1.00 10.000          O  
ATOM    218  CB  SER A  16      14.990   7.239  -1.268  1.00 13.570          C  
ATOM    219  OG  SER A  16      14.767   8.040  -2.409  1.00 13.570          O  
ATOM    220  H   SER A  16      14.599   9.829  -0.569  1.00 11.320          H  
ATOM    221  HA  SER A  16      16.048   7.483   0.590  1.00 11.760          H  
ATOM    222 1HB  SER A  16      15.557   6.348  -1.537  1.00 16.290          H  
ATOM    223 2HB  SER A  16      14.040   6.917  -0.838  1.00 16.290          H  
ATOM    224  HG  SER A  16      14.323   7.470  -3.054  1.00 16.290          H  
ATOM    225  N   GLY A  17      17.192   9.818  -1.048  1.00  9.100          N  
ATOM    226  CA  GLY A  17      18.277  10.386  -1.835  1.00  9.130          C  
ATOM    227  C   GLY A  17      17.815  10.623  -3.278  1.00  8.580          C  
ATOM    228  O   GLY A  17      18.584  11.090  -4.121  1.00  8.530          O  
ATOM    229  H   GLY A  17      16.615  10.420  -0.478  1.00 10.920          H  
ATOM    230 1HA  GLY A  17      18.602  11.325  -1.389  1.00 10.960          H  
ATOM    231 2HA  GLY A  17      19.122   9.713  -1.825  1.00 10.960          H  
ATOM    232  N   GLY A  18      16.545  10.302  -3.540  1.00  8.390          N  
ATOM    233  CA  GLY A  18      15.857  10.444  -4.810  1.00  8.100          C  
ATOM    234  C   GLY A  18      15.026  11.709  -4.900  1.00  8.010          C  
ATOM    235  O   GLY A  18      15.356  12.735  -4.297  1.00  8.150          O  
ATOM    236  H   GLY A  18      16.011   9.862  -2.803  1.00 10.070          H  
ATOM    237 1HA  GLY A  18      16.561  10.426  -5.626  1.00  9.720          H  
ATOM    238 2HA  GLY A  18      15.185   9.601  -4.923  1.00  9.720          H  
ATOM    239  N   GLY A  19      13.975  11.626  -5.703  1.00  8.010          N  
ATOM    240  CA  GLY A  19      13.082  12.742  -5.978  1.00  8.210          C  
ATOM    241  C   GLY A  19      13.780  13.801  -6.821  1.00  8.270          C  
ATOM    242  O   GLY A  19      14.788  13.521  -7.484  1.00  8.520          O  
ATOM    243  H   GLY A  19      13.773  10.706  -6.104  1.00  9.610          H  
ATOM    244 1HA  GLY A  19      12.195  12.378  -6.500  1.00  9.850          H  
ATOM    245 2HA  GLY A  19      12.746  13.179  -5.039  1.00  9.850          H  
ATOM    246  N   SER A  20      13.220  15.012  -6.833  1.00  8.300          N  
ATOM    247  CA  SER A  20      13.775  16.087  -7.640  1.00  8.570          C  
ATOM    248  C   SER A  20      15.190  16.411  -7.213  1.00  8.970          C  
ATOM    249  O   SER A  20      15.473  16.578  -6.028  1.00  9.460          O  
ATOM    250  CB  SER A  20      12.922  17.329  -7.540  1.00 11.890          C  
ATOM    251  OG  SER A  20      13.510  18.381  -8.249  1.00 11.890          O  
ATOM    252  H   SER A  20      12.402  15.185  -6.267  1.00  9.960          H  
ATOM    253  HA  SER A  20      13.801  15.772  -8.674  1.00 10.280          H  
ATOM    254 1HB  SER A  20      11.930  17.124  -7.940  1.00 14.270          H  
ATOM    255 2HB  SER A  20      12.807  17.609  -6.494  1.00 14.270          H  
ATOM    256  HG  SER A  20      12.933  19.140  -8.122  1.00 14.270          H  
ATOM    257  N   GLY A  21      16.101  16.405  -8.176  1.00  9.030          N  
ATOM    258  CA  GLY A  21      17.505  16.702  -7.917  1.00  9.670          C  
ATOM    259  C   GLY A  21      18.286  15.531  -7.305  1.00  9.900          C  
ATOM    260  O   GLY A  21      19.479  15.664  -7.026  1.00 10.210          O  
ATOM    261  H   GLY A  21      15.774  16.270  -9.120  1.00 10.840          H  
ATOM    262 1HA  GLY A  21      17.981  17.004  -8.849  1.00 11.600          H  
ATOM    263 2HA  GLY A  21      17.565  17.558  -7.247  1.00 11.600          H  
ATOM    264  N   GLY A  22      17.626  14.395  -7.091  1.00  9.960          N  
ATOM    265  CA  GLY A  22      18.253  13.249  -6.453  1.00 10.390          C  
ATOM    266  C   GLY A  22      18.844  12.222  -7.409  1.00 10.450          C  
ATOM    267  O   GLY A  22      19.103  12.493  -8.578  1.00 10.700          O  
ATOM    268  H   GLY A  22      16.635  14.322  -7.330  1.00 11.950          H  
ATOM    269 1HA  GLY A  22      19.032  13.597  -5.777  1.00 12.470          H  
ATOM    270 2HA  GLY A  22      17.513  12.766  -5.823  1.00 12.470          H  
ATOM    271  N   SER A  23      19.073  11.023  -6.881  1.00 10.430          N  
ATOM    272  CA  SER A  23      19.695   9.937  -7.637  1.00 10.720          C  
ATOM    273  C   SER A  23      18.771   8.763  -8.019  1.00 10.600          C  
ATOM    274  O   SER A  23      19.082   7.989  -8.941  1.00 10.810          O  
ATOM    275  CB  SER A  23      20.856   9.399  -6.820  1.00 14.890          C  
ATOM    276  OG  SER A  23      21.850  10.370  -6.637  1.00 14.890          O  
ATOM    277  H   SER A  23      18.856  10.912  -5.893  1.00 12.520          H  
ATOM    278  HA  SER A  23      20.089  10.363  -8.561  1.00 12.860          H  
ATOM    279 1HB  SER A  23      20.491   9.072  -5.845  1.00 17.870          H  
ATOM    280 2HB  SER A  23      21.284   8.535  -7.320  1.00 17.870          H  
ATOM    281  HG  SER A  23      22.591   9.928  -6.169  1.00 17.870          H  
ATOM    282  N   ALA A  24      17.669   8.597  -7.297  1.00 10.440          N  
ATOM    283  CA  ALA A  24      16.805   7.437  -7.496  1.00 10.450          C  
ATOM    284  C   ALA A  24      16.265   7.316  -8.885  1.00 10.000          C  
ATOM    285  O   ALA A  24      15.664   8.246  -9.444  1.00  9.910          O  
ATOM    286  CB  ALA A  24      15.641   7.474  -6.573  1.00 14.630          C  
ATOM    287  H   ALA A  24      17.454   9.260  -6.575  1.00 12.530          H  
ATOM    288  HA  ALA A  24      17.386   6.548  -7.297  1.00 12.540          H  
ATOM    289 1HB  ALA A  24      15.046   6.591  -6.740  1.00 17.550          H  
ATOM    290 2HB  ALA A  24      15.972   7.508  -5.543  1.00 17.550          H  
ATOM    291 3HB  ALA A  24      15.077   8.344  -6.817  1.00 17.550          H  
ATOM    292  N   TRP A  25      16.404   6.102  -9.397  1.00  9.930          N  
ATOM    293  CA  TRP A  25      15.951   5.692 -10.705  1.00  9.720          C  
ATOM    294  C   TRP A  25      16.537   6.566 -11.826  1.00  9.950          C  
ATOM    295  O   TRP A  25      15.997   6.623 -12.927  1.00 10.030          O  
ATOM    296  CB  TRP A  25      14.454   5.745 -10.762  1.00 13.690          C  
ATOM    297  CG  TRP A  25      13.701   5.030  -9.684  1.00 13.690          C  
ATOM    298  CD1 TRP A  25      12.988   5.649  -8.737  1.00 13.690          C  
ATOM    299  CD2 TRP A  25      13.549   3.623  -9.426  1.00 13.690          C  
ATOM    300  NE1 TRP A  25      12.398   4.767  -7.919  1.00 13.690          N  
ATOM    301  CE2 TRP A  25      12.727   3.513  -8.312  1.00 13.690          C  
ATOM    302  CE3 TRP A  25      14.024   2.472 -10.036  1.00 13.690          C  
ATOM    303  CZ2 TRP A  25      12.371   2.299  -7.789  1.00 13.690          C  
ATOM    304  CZ3 TRP A  25      13.659   1.250  -9.515  1.00 13.690          C  
ATOM    305  CH2 TRP A  25      12.855   1.166  -8.418  1.00 13.690          C  
ATOM    306  H   TRP A  25      16.890   5.415  -8.836  1.00 11.920          H  
ATOM    307  HA  TRP A  25      16.261   4.669 -10.875  1.00 11.660          H  
ATOM    308 1HB  TRP A  25      14.184   6.744 -10.719  1.00 16.430          H  
ATOM    309 2HB  TRP A  25      14.137   5.373 -11.680  1.00 16.430          H  
ATOM    310  HD1 TRP A  25      12.887   6.698  -8.646  1.00 16.430          H  
ATOM    311  HE1 TRP A  25      11.794   5.099  -7.151  1.00 16.430          H  
ATOM    312  HE3 TRP A  25      14.668   2.534 -10.903  1.00 16.430          H  
ATOM    313  HZ2 TRP A  25      11.742   2.210  -6.929  1.00 16.430          H  
ATOM    314  HZ3 TRP A  25      14.032   0.354  -9.997  1.00 16.430          H  
ATOM    315  HH2 TRP A  25      12.588   0.182  -8.030  1.00 16.430          H  
ATOM    316  N   SER A  26      17.687   7.203 -11.570  1.00 10.260          N  
ATOM    317  CA  SER A  26      18.373   8.032 -12.565  1.00 10.740          C  
ATOM    318  C   SER A  26      19.148   7.172 -13.556  1.00 10.710          C  
ATOM    319  O   SER A  26      19.674   7.660 -14.557  1.00 11.080          O  
ATOM    320  CB  SER A  26      19.320   9.005 -11.890  1.00 14.840          C  
ATOM    321  OG  SER A  26      20.389   8.330 -11.279  1.00 14.840          O  
ATOM    322  H   SER A  26      18.084   7.171 -10.629  1.00 12.310          H  
ATOM    323  HA  SER A  26      17.624   8.599 -13.117  1.00 12.890          H  
ATOM    324 1HB  SER A  26      19.703   9.702 -12.632  1.00 17.810          H  
ATOM    325 2HB  SER A  26      18.779   9.588 -11.142  1.00 17.810          H  
ATOM    326  HG  SER A  26      20.056   8.041 -10.405  1.00 17.810          H  
ATOM    327  N   HIS A  27      19.213   5.878 -13.261  1.00 10.430          N  
ATOM    328  CA  HIS A  27      19.933   4.898 -14.048  1.00 10.510          C  
ATOM    329  C   HIS A  27      19.452   4.968 -15.506  1.00  9.930          C  
ATOM    330  O   HIS A  27      18.240   4.977 -15.747  1.00  9.290          O  
ATOM    331  CB  HIS A  27      19.667   3.497 -13.481  1.00 14.680          C  
ATOM    332  CG  HIS A  27      20.501   2.401 -14.078  1.00 14.680          C  
ATOM    333  ND1 HIS A  27      20.276   1.880 -15.351  1.00 14.680          N  
ATOM    334  CD2 HIS A  27      21.563   1.729 -13.575  1.00 14.680          C  
ATOM    335  CE1 HIS A  27      21.179   0.932 -15.586  1.00 14.680          C  
ATOM    336  NE2 HIS A  27      21.965   0.831 -14.527  1.00 14.680          N  
ATOM    337  H   HIS A  27      18.746   5.595 -12.416  1.00 12.520          H  
ATOM    338  HA  HIS A  27      20.990   5.093 -13.955  1.00 12.610          H  
ATOM    339 1HB  HIS A  27      19.859   3.518 -12.407  1.00 17.620          H  
ATOM    340 2HB  HIS A  27      18.616   3.240 -13.617  1.00 17.620          H  
ATOM    341  HD2 HIS A  27      22.018   1.877 -12.595  1.00 17.620          H  
ATOM    342  HE1 HIS A  27      21.267   0.337 -16.490  1.00 17.620          H  
ATOM    343  HE2 HIS A  27      22.750   0.189 -14.428  1.00 17.620          H  
ATOM    344  N   PRO A  28      20.359   4.960 -16.505  1.00 10.300          N  
ATOM    345  CA  PRO A  28      20.072   5.018 -17.930  1.00  9.990          C  
ATOM    346  C   PRO A  28      19.016   4.048 -18.459  1.00  9.570          C  
ATOM    347  O   PRO A  28      18.334   4.375 -19.423  1.00  9.170          O  
ATOM    348  CB  PRO A  28      21.438   4.685 -18.543  1.00 14.980          C  
ATOM    349  CG  PRO A  28      22.437   5.212 -17.553  1.00 14.980          C  
ATOM    350  CD  PRO A  28      21.824   4.960 -16.202  1.00 14.980          C  
ATOM    351  HA  PRO A  28      19.786   6.051 -18.179  1.00 11.990          H  
ATOM    352 1HB  PRO A  28      21.523   3.598 -18.697  1.00 17.980          H  
ATOM    353 2HB  PRO A  28      21.528   5.155 -19.534  1.00 17.980          H  
ATOM    354 1HG  PRO A  28      23.403   4.699 -17.680  1.00 17.980          H  
ATOM    355 2HG  PRO A  28      22.620   6.283 -17.736  1.00 17.980          H  
ATOM    356 1HD  PRO A  28      22.165   4.002 -15.793  1.00 17.980          H  
ATOM    357 2HD  PRO A  28      22.102   5.825 -15.577  1.00 17.980          H  
ATOM    358  N   GLN A  29      18.850   2.861 -17.866  1.00  9.820          N  
ATOM    359  CA  GLN A  29      17.854   1.950 -18.424  1.00  9.670          C  
ATOM    360  C   GLN A  29      16.450   2.147 -17.859  1.00  8.780          C  
ATOM    361  O   GLN A  29      15.493   1.545 -18.362  1.00  8.650          O  
ATOM    362  CB  GLN A  29      18.297   0.503 -18.228  1.00 13.600          C  
ATOM    363  CG  GLN A  29      19.543   0.139 -19.013  1.00 13.600          C  
ATOM    364  CD  GLN A  29      20.012  -1.276 -18.744  1.00 13.600          C  
ATOM    365  OE1 GLN A  29      19.735  -1.852 -17.688  1.00 13.600          O  
ATOM    366  NE2 GLN A  29      20.730  -1.844 -19.701  1.00 13.600          N  
ATOM    367  H   GLN A  29      19.397   2.550 -17.051  1.00 11.780          H  
ATOM    368  HA  GLN A  29      17.798   2.132 -19.497  1.00 11.600          H  
ATOM    369 1HB  GLN A  29      18.507   0.334 -17.177  1.00 16.320          H  
ATOM    370 2HB  GLN A  29      17.491  -0.172 -18.516  1.00 16.320          H  
ATOM    371 1HG  GLN A  29      19.317   0.227 -20.074  1.00 16.320          H  
ATOM    372 2HG  GLN A  29      20.342   0.828 -18.748  1.00 16.320          H  
ATOM    373 1HE2 GLN A  29      21.072  -2.778 -19.585  1.00 16.320          H  
ATOM    374 2HE2 GLN A  29      20.935  -1.343 -20.543  1.00 16.320          H  
ATOM    375  N   PHE A  30      16.319   2.994 -16.833  1.00  8.350          N  
ATOM    376  CA  PHE A  30      15.051   3.204 -16.144  1.00  7.710          C  
ATOM    377  C   PHE A  30      13.968   3.730 -17.066  1.00  7.270          C  
ATOM    378  O   PHE A  30      12.792   3.399 -16.924  1.00  7.010          O  
ATOM    379  CB  PHE A  30      15.203   4.083 -14.927  1.00 11.050          C  
ATOM    380  CG  PHE A  30      13.935   4.153 -14.171  1.00 11.050          C  
ATOM    381  CD1 PHE A  30      13.511   3.097 -13.412  1.00 11.050          C  
ATOM    382  CD2 PHE A  30      13.175   5.255 -14.214  1.00 11.050          C  
ATOM    383  CE1 PHE A  30      12.330   3.166 -12.712  1.00 11.050          C  
ATOM    384  CE2 PHE A  30      12.013   5.338 -13.518  1.00 11.050          C  
ATOM    385  CZ  PHE A  30      11.590   4.296 -12.764  1.00 11.050          C  
ATOM    386  H   PHE A  30      17.132   3.526 -16.509  1.00 10.020          H  
ATOM    387  HA  PHE A  30      14.718   2.245 -15.776  1.00  9.250          H  
ATOM    388 1HB  PHE A  30      15.979   3.686 -14.276  1.00 13.260          H  
ATOM    389 2HB  PHE A  30      15.504   5.093 -15.218  1.00 13.260          H  
ATOM    390  HD1 PHE A  30      14.124   2.208 -13.377  1.00 13.260          H  
ATOM    391  HD2 PHE A  30      13.524   6.061 -14.803  1.00 13.260          H  
ATOM    392  HE1 PHE A  30      11.997   2.326 -12.108  1.00 13.260          H  
ATOM    393  HE2 PHE A  30      11.426   6.236 -13.559  1.00 13.260          H  
ATOM    394  HZ  PHE A  30      10.668   4.379 -12.205  1.00 13.260          H  
ATOM    395  N   GLU A  31      14.357   4.577 -18.017  1.00  7.460          N  
ATOM    396  CA  GLU A  31      13.445   5.174 -18.975  1.00  7.360          C  
ATOM    397  C   GLU A  31      12.762   4.112 -19.868  1.00  7.490          C  
ATOM    398  O   GLU A  31      11.840   4.437 -20.623  1.00  7.360          O  
ATOM    399  CB  GLU A  31      14.175   6.217 -19.837  1.00 10.340          C  
ATOM    400  CG  GLU A  31      15.188   5.662 -20.823  1.00 10.340          C  
ATOM    401  CD  GLU A  31      15.884   6.741 -21.619  1.00 10.340          C  
ATOM    402  OE1 GLU A  31      15.580   7.893 -21.421  1.00 10.340          O  
ATOM    403  OE2 GLU A  31      16.704   6.409 -22.440  1.00 10.340          O  
ATOM    404  H   GLU A  31      15.336   4.821 -18.086  1.00  8.950          H  
ATOM    405  HA  GLU A  31      12.663   5.690 -18.416  1.00  8.830          H  
ATOM    406 1HB  GLU A  31      13.461   6.780 -20.408  1.00 12.410          H  
ATOM    407 2HB  GLU A  31      14.696   6.922 -19.185  1.00 12.410          H  
ATOM    408 1HG  GLU A  31      15.932   5.072 -20.287  1.00 12.410          H  
ATOM    409 2HG  GLU A  31      14.673   5.005 -21.514  1.00 12.410          H  
ATOM    410  N   LYS A  32      13.270   2.864 -19.881  1.00  7.960          N  
ATOM    411  CA  LYS A  32      12.657   1.810 -20.683  1.00  8.290          C  
ATOM    412  C   LYS A  32      11.903   0.832 -19.769  1.00  7.850          C  
ATOM    413  O   LYS A  32      10.779   0.403 -20.078  1.00  8.000          O  
ATOM    414  CB  LYS A  32      13.721   1.053 -21.481  1.00 11.470          C  
ATOM    415  CG  LYS A  32      14.562   1.907 -22.451  1.00 11.470          C  
ATOM    416  CD  LYS A  32      13.728   2.570 -23.548  1.00 11.470          C  
ATOM    417  CE  LYS A  32      14.625   3.307 -24.541  1.00 11.470          C  
ATOM    418  NZ  LYS A  32      13.842   3.982 -25.620  1.00 11.470          N  
ATOM    419  H   LYS A  32      14.054   2.613 -19.274  1.00  9.550          H  
ATOM    420  HA  LYS A  32      11.933   2.248 -21.361  1.00  9.950          H  
ATOM    421 1HB  LYS A  32      14.413   0.577 -20.781  1.00 13.770          H  
ATOM    422 2HB  LYS A  32      13.245   0.260 -22.055  1.00 13.770          H  
ATOM    423 1HG  LYS A  32      15.081   2.677 -21.881  1.00 13.770          H  
ATOM    424 2HG  LYS A  32      15.311   1.272 -22.919  1.00 13.770          H  
ATOM    425 1HD  LYS A  32      13.132   1.822 -24.072  1.00 13.770          H  
ATOM    426 2HD  LYS A  32      13.060   3.302 -23.100  1.00 13.770          H  
ATOM    427 1HE  LYS A  32      15.205   4.060 -24.002  1.00 13.770          H  
ATOM    428 2HE  LYS A  32      15.310   2.594 -24.998  1.00 13.770          H  
ATOM    429 1HZ  LYS A  32      14.478   4.456 -26.247  1.00 13.770          H  
ATOM    430 2HZ  LYS A  32      13.308   3.296 -26.136  1.00 13.770          H  
ATOM    431 3HZ  LYS A  32      13.214   4.658 -25.207  1.00 13.770          H  
ATOM    432  N   SER A  33      12.519   0.483 -18.636  1.00  7.510          N  
ATOM    433  CA  SER A  33      11.925  -0.447 -17.677  1.00  7.400          C  
ATOM    434  C   SER A  33      12.532  -0.263 -16.290  1.00  6.970          C  
ATOM    435  O   SER A  33      13.654   0.208 -16.149  1.00  6.880          O  
ATOM    436  CB  SER A  33      12.108  -1.881 -18.141  1.00 10.400          C  
ATOM    437  OG  SER A  33      13.460  -2.249 -18.150  1.00 10.400          O  
ATOM    438  H   SER A  33      13.447   0.860 -18.436  1.00  9.010          H  
ATOM    439  HA  SER A  33      10.858  -0.237 -17.608  1.00  8.880          H  
ATOM    440 1HB  SER A  33      11.556  -2.545 -17.478  1.00 12.480          H  
ATOM    441 2HB  SER A  33      11.690  -1.996 -19.140  1.00 12.480          H  
ATOM    442  HG  SER A  33      13.482  -3.167 -18.418  1.00 12.480          H  
ATOM    443  N   ALA A  34      11.819  -0.680 -15.246  1.00  7.010          N  
ATOM    444  CA  ALA A  34      12.400  -0.550 -13.917  1.00  6.960          C  
ATOM    445  C   ALA A  34      13.691  -1.341 -13.826  1.00  6.680          C  
ATOM    446  O   ALA A  34      13.788  -2.469 -14.311  1.00  6.900          O  
ATOM    447  CB  ALA A  34      11.429  -0.999 -12.844  1.00  9.760          C  
ATOM    448  H   ALA A  34      10.898  -1.069 -15.378  1.00  8.410          H  
ATOM    449  HA  ALA A  34      12.635   0.492 -13.758  1.00  8.350          H  
ATOM    450 1HB  ALA A  34      11.893  -0.865 -11.864  1.00 11.720          H  
ATOM    451 2HB  ALA A  34      10.519  -0.402 -12.901  1.00 11.720          H  
ATOM    452 3HB  ALA A  34      11.186  -2.050 -12.990  1.00 11.720          H  
ATOM    453  N   VAL A  35      14.664  -0.761 -13.147  1.00  6.500          N  
ATOM    454  CA  VAL A  35      15.955  -1.382 -12.958  1.00  6.520          C  
ATOM    455  C   VAL A  35      16.042  -1.942 -11.554  1.00  6.290          C  
ATOM    456  O   VAL A  35      15.641  -1.290 -10.590  1.00  6.160          O  
ATOM    457  CB  VAL A  35      17.086  -0.365 -13.227  1.00  9.120          C  
ATOM    458  CG1 VAL A  35      18.477  -1.019 -12.991  1.00  9.120          C  
ATOM    459  CG2 VAL A  35      16.957   0.156 -14.653  1.00  9.120          C  
ATOM    460  H   VAL A  35      14.500   0.155 -12.762  1.00  7.800          H  
ATOM    461  HA  VAL A  35      16.055  -2.203 -13.670  1.00  7.820          H  
ATOM    462  HB  VAL A  35      16.986   0.468 -12.546  1.00 10.940          H  
ATOM    463 1HG1 VAL A  35      19.255  -0.288 -13.183  1.00 10.940          H  
ATOM    464 2HG1 VAL A  35      18.568  -1.370 -11.969  1.00 10.940          H  
ATOM    465 3HG1 VAL A  35      18.605  -1.859 -13.672  1.00 10.940          H  
ATOM    466 1HG2 VAL A  35      17.731   0.888 -14.847  1.00 10.940          H  
ATOM    467 2HG2 VAL A  35      17.054  -0.672 -15.355  1.00 10.940          H  
ATOM    468 3HG2 VAL A  35      15.988   0.617 -14.789  1.00 10.940          H  
ATOM    469  N   ASP A  36      16.533  -3.164 -11.415  1.00  6.600          N  
ATOM    470  CA  ASP A  36      16.634  -3.747 -10.083  1.00  6.740          C  
ATOM    471  C   ASP A  36      17.866  -3.161  -9.383  1.00  6.510          C  
ATOM    472  O   ASP A  36      18.951  -3.759  -9.370  1.00  6.910          O  
ATOM    473  CB  ASP A  36      16.711  -5.274 -10.160  1.00  9.380          C  
ATOM    474  CG  ASP A  36      16.551  -5.949  -8.799  1.00  9.380          C  
ATOM    475  OD1 ASP A  36      16.235  -5.264  -7.855  1.00  9.380          O  
ATOM    476  OD2 ASP A  36      16.700  -7.147  -8.727  1.00  9.380          O  
ATOM    477  H   ASP A  36      16.829  -3.682 -12.229  1.00  7.920          H  
ATOM    478  HA  ASP A  36      15.749  -3.474  -9.507  1.00  8.090          H  
ATOM    479 1HB  ASP A  36      15.934  -5.645 -10.827  1.00 11.260          H  
ATOM    480 2HB  ASP A  36      17.675  -5.570 -10.579  1.00 11.260          H  
ATOM    481  N   LEU A  37      17.669  -1.941  -8.881  1.00  6.140          N  
ATOM    482  CA  LEU A  37      18.668  -1.087  -8.245  1.00  6.040          C  
ATOM    483  C   LEU A  37      18.906  -1.364  -6.777  1.00  5.940          C  
ATOM    484  O   LEU A  37      18.031  -1.857  -6.063  1.00  5.610          O  
ATOM    485  CB  LEU A  37      18.256   0.396  -8.349  1.00  8.500          C  
ATOM    486  CG  LEU A  37      18.102   0.982  -9.756  1.00  8.500          C  
ATOM    487  CD1 LEU A  37      17.526   2.359  -9.682  1.00  8.500          C  
ATOM    488  CD2 LEU A  37      19.440   1.056 -10.446  1.00  8.500          C  
ATOM    489  H   LEU A  37      16.723  -1.580  -9.014  1.00  7.370          H  
ATOM    490  HA  LEU A  37      19.604  -1.251  -8.755  1.00  7.250          H  
ATOM    491 1HB  LEU A  37      17.308   0.523  -7.830  1.00 10.200          H  
ATOM    492 2HB  LEU A  37      19.013   0.987  -7.828  1.00 10.200          H  
ATOM    493  HG  LEU A  37      17.432   0.365 -10.311  1.00 10.200          H  
ATOM    494 1HD1 LEU A  37      17.408   2.732 -10.694  1.00 10.200          H  
ATOM    495 2HD1 LEU A  37      16.570   2.313  -9.186  1.00 10.200          H  
ATOM    496 3HD1 LEU A  37      18.167   3.005  -9.139  1.00 10.200          H  
ATOM    497 1HD2 LEU A  37      19.303   1.464 -11.429  1.00 10.200          H  
ATOM    498 2HD2 LEU A  37      20.112   1.694  -9.878  1.00 10.200          H  
ATOM    499 3HD2 LEU A  37      19.867   0.076 -10.533  1.00 10.200          H  
ATOM    500  N   GLU A  38      20.093  -0.955  -6.349  1.00  6.410          N  
ATOM    501  CA  GLU A  38      20.541  -0.928  -4.965  1.00  6.420          C  
ATOM    502  C   GLU A  38      21.125   0.468  -4.706  1.00  6.130          C  
ATOM    503  O   GLU A  38      21.658   1.117  -5.611  1.00  6.410          O  
ATOM    504  CB  GLU A  38      21.562  -2.043  -4.699  1.00  8.980          C  
ATOM    505  CG  GLU A  38      21.001  -3.473  -4.712  1.00  8.980          C  
ATOM    506  CD  GLU A  38      20.199  -3.783  -3.488  1.00  8.980          C  
ATOM    507  OE1 GLU A  38      20.434  -3.138  -2.498  1.00  8.980          O  
ATOM    508  OE2 GLU A  38      19.372  -4.654  -3.522  1.00  8.980          O  
ATOM    509  H   GLU A  38      20.741  -0.622  -7.067  1.00  7.690          H  
ATOM    510  HA  GLU A  38      19.686  -1.078  -4.308  1.00  7.700          H  
ATOM    511 1HB  GLU A  38      22.315  -2.018  -5.485  1.00 10.780          H  
ATOM    512 2HB  GLU A  38      22.063  -1.871  -3.746  1.00 10.780          H  
ATOM    513 1HG  GLU A  38      20.380  -3.619  -5.598  1.00 10.780          H  
ATOM    514 2HG  GLU A  38      21.834  -4.167  -4.764  1.00 10.780          H  
ATOM    515  N   VAL A  39      21.017   0.958  -3.478  1.00  5.900          N  
ATOM    516  CA  VAL A  39      21.520   2.292  -3.164  1.00  5.850          C  
ATOM    517  C   VAL A  39      22.456   2.410  -1.978  1.00  5.640          C  
ATOM    518  O   VAL A  39      22.213   1.875  -0.894  1.00  5.410          O  
ATOM    519  CB  VAL A  39      20.342   3.266  -2.979  1.00  8.210          C  
ATOM    520  CG1 VAL A  39      19.388   2.820  -1.904  1.00  8.210          C  
ATOM    521  CG2 VAL A  39      20.866   4.643  -2.643  1.00  8.210          C  
ATOM    522  H   VAL A  39      20.596   0.393  -2.762  1.00  7.080          H  
ATOM    523  HA  VAL A  39      22.071   2.643  -4.031  1.00  7.020          H  
ATOM    524  HB  VAL A  39      19.809   3.298  -3.883  1.00  9.850          H  
ATOM    525 1HG1 VAL A  39      18.570   3.536  -1.840  1.00  9.850          H  
ATOM    526 2HG1 VAL A  39      18.989   1.854  -2.152  1.00  9.850          H  
ATOM    527 3HG1 VAL A  39      19.895   2.770  -0.951  1.00  9.850          H  
ATOM    528 1HG2 VAL A  39      20.031   5.321  -2.548  1.00  9.850          H  
ATOM    529 2HG2 VAL A  39      21.405   4.646  -1.711  1.00  9.850          H  
ATOM    530 3HG2 VAL A  39      21.522   4.984  -3.440  1.00  9.850          H  
ATOM    531  N   LEU A  40      23.517   3.176  -2.186  1.00  6.040          N  
ATOM    532  CA  LEU A  40      24.447   3.444  -1.110  1.00  6.200          C  
ATOM    533  C   LEU A  40      24.446   4.904  -0.694  1.00  6.260          C  
ATOM    534  O   LEU A  40      24.430   5.827  -1.517  1.00  6.560          O  
ATOM    535  CB  LEU A  40      25.866   3.041  -1.508  1.00  8.620          C  
ATOM    536  CG  LEU A  40      26.062   1.576  -1.900  1.00  8.620          C  
ATOM    537  CD1 LEU A  40      27.484   1.390  -2.371  1.00  8.620          C  
ATOM    538  CD2 LEU A  40      25.755   0.641  -0.743  1.00  8.620          C  
ATOM    539  H   LEU A  40      23.631   3.577  -3.123  1.00  7.250          H  
ATOM    540  HA  LEU A  40      24.143   2.875  -0.238  1.00  7.440          H  
ATOM    541 1HB  LEU A  40      26.170   3.652  -2.360  1.00 10.340          H  
ATOM    542 2HB  LEU A  40      26.535   3.259  -0.675  1.00 10.340          H  
ATOM    543  HG  LEU A  40      25.407   1.345  -2.695  1.00 10.340          H  
ATOM    544 1HD1 LEU A  40      27.627   0.360  -2.688  1.00 10.340          H  
ATOM    545 2HD1 LEU A  40      27.681   2.053  -3.209  1.00 10.340          H  
ATOM    546 3HD1 LEU A  40      28.173   1.612  -1.564  1.00 10.340          H  
ATOM    547 1HD2 LEU A  40      25.902  -0.380  -1.064  1.00 10.340          H  
ATOM    548 2HD2 LEU A  40      26.425   0.852   0.090  1.00 10.340          H  
ATOM    549 3HD2 LEU A  40      24.726   0.753  -0.419  1.00 10.340          H  
ATOM    550  N   PHE A  41      24.506   5.093   0.618  1.00  6.270          N  
ATOM    551  CA  PHE A  41      24.583   6.405   1.248  1.00  6.550          C  
ATOM    552  C   PHE A  41      25.971   6.566   1.826  1.00  6.820          C  
ATOM    553  O   PHE A  41      26.388   5.797   2.696  1.00  6.680          O  
ATOM    554  CB  PHE A  41      23.500   6.541   2.325  1.00  9.060          C  
ATOM    555  CG  PHE A  41      22.113   6.609   1.749  1.00  9.060          C  
ATOM    556  CD1 PHE A  41      21.502   5.493   1.240  1.00  9.060          C  
ATOM    557  CD2 PHE A  41      21.404   7.800   1.734  1.00  9.060          C  
ATOM    558  CE1 PHE A  41      20.266   5.572   0.717  1.00  9.060          C  
ATOM    559  CE2 PHE A  41      20.130   7.854   1.212  1.00  9.060          C  
ATOM    560  CZ  PHE A  41      19.579   6.726   0.701  1.00  9.060          C  
ATOM    561  H   PHE A  41      24.492   4.271   1.209  1.00  7.520          H  
ATOM    562  HA  PHE A  41      24.431   7.179   0.492  1.00  7.860          H  
ATOM    563 1HB  PHE A  41      23.547   5.694   3.014  1.00 10.870          H  
ATOM    564 2HB  PHE A  41      23.677   7.442   2.902  1.00 10.870          H  
ATOM    565  HD1 PHE A  41      22.015   4.536   1.240  1.00 10.870          H  
ATOM    566  HD2 PHE A  41      21.860   8.702   2.142  1.00 10.870          H  
ATOM    567  HE1 PHE A  41      19.827   4.693   0.304  1.00 10.870          H  
ATOM    568  HE2 PHE A  41      19.572   8.791   1.203  1.00 10.870          H  
ATOM    569  HZ  PHE A  41      18.594   6.737   0.282  1.00 10.870          H  
ATOM    570  N   GLN A  42      26.709   7.526   1.290  1.00  7.450          N  
ATOM    571  CA  GLN A  42      28.098   7.756   1.667  1.00  7.930          C  
ATOM    572  C   GLN A  42      28.286   9.234   1.960  1.00  8.430          C  
ATOM    573  O   GLN A  42      27.489  10.063   1.502  1.00  8.670          O  
ATOM    574  CB  GLN A  42      29.032   7.256   0.552  1.00 10.910          C  
ATOM    575  CG  GLN A  42      28.901   5.730   0.283  1.00 10.910          C  
ATOM    576  CD  GLN A  42      29.786   5.220  -0.841  1.00 10.910          C  
ATOM    577  OE1 GLN A  42      30.386   6.004  -1.578  1.00 10.910          O  
ATOM    578  NE2 GLN A  42      29.862   3.901  -0.983  1.00 10.910          N  
ATOM    579  H   GLN A  42      26.277   8.133   0.581  1.00  8.940          H  
ATOM    580  HA  GLN A  42      28.318   7.201   2.580  1.00  9.520          H  
ATOM    581 1HB  GLN A  42      28.812   7.785  -0.371  1.00 13.090          H  
ATOM    582 2HB  GLN A  42      30.070   7.474   0.819  1.00 13.090          H  
ATOM    583 1HG  GLN A  42      29.164   5.193   1.196  1.00 13.090          H  
ATOM    584 2HG  GLN A  42      27.872   5.510   0.008  1.00 13.090          H  
ATOM    585 1HE2 GLN A  42      30.429   3.505  -1.709  1.00 13.090          H  
ATOM    586 2HE2 GLN A  42      29.361   3.299  -0.360  1.00 13.090          H  
ATOM    587  N   GLY A  43      29.285   9.584   2.752  1.00  8.810          N  
ATOM    588  CA  GLY A  43      29.527  10.983   3.028  1.00  9.500          C  
ATOM    589  C   GLY A  43      30.855  11.391   2.441  1.00  9.390          C  
ATOM    590  O   GLY A  43      31.205  10.982   1.335  1.00  8.790          O  
ATOM    591  H   GLY A  43      29.927   8.891   3.156  1.00 10.570          H  
ATOM    592 1HA  GLY A  43      28.728  11.606   2.657  1.00 11.400          H  
ATOM    593 2HA  GLY A  43      29.551  11.059   4.098  1.00 11.400          H  
ATOM    594  N   PRO A  44      31.635  12.186   3.194  1.00 10.100          N  
ATOM    595  CA  PRO A  44      33.011  12.597   2.935  1.00 10.310          C  
ATOM    596  C   PRO A  44      33.933  11.366   2.831  1.00 10.360          C  
ATOM    597  O   PRO A  44      35.088  11.469   2.420  1.00 10.910          O  
ATOM    598  CB  PRO A  44      33.337  13.482   4.144  1.00 15.460          C  
ATOM    599  CG  PRO A  44      31.991  14.030   4.593  1.00 15.460          C  
ATOM    600  CD  PRO A  44      30.999  12.934   4.324  1.00 15.460          C  
ATOM    601  HA  PRO A  44      33.043  13.180   2.002  1.00 12.370          H  
ATOM    602 1HB  PRO A  44      33.838  12.884   4.919  1.00 18.560          H  
ATOM    603 2HB  PRO A  44      34.042  14.273   3.847  1.00 18.560          H  
ATOM    604 1HG  PRO A  44      32.030  14.307   5.658  1.00 18.560          H  
ATOM    605 2HG  PRO A  44      31.752  14.952   4.037  1.00 18.560          H  
ATOM    606 1HD  PRO A  44      30.866  12.338   5.208  1.00 18.560          H  
ATOM    607 2HD  PRO A  44      30.044  13.389   4.004  1.00 18.560          H  
ATOM    608  N   GLY A  45      33.413  10.216   3.266  1.00  9.990          N  
ATOM    609  CA  GLY A  45      34.085   8.941   3.260  1.00 10.250          C  
ATOM    610  C   GLY A  45      33.094   7.833   3.641  1.00  9.690          C  
ATOM    611  O   GLY A  45      31.909   8.083   3.928  1.00  9.550          O  
ATOM    612  H   GLY A  45      32.460  10.213   3.574  1.00 11.990          H  
ATOM    613 1HA  GLY A  45      34.497   8.748   2.268  1.00 12.300          H  
ATOM    614 2HA  GLY A  45      34.916   8.960   3.965  1.00 12.300          H  
ATOM    615  N   MET A  46      33.602   6.600   3.689  1.00  9.590          N  
ATOM    616  CA  MET A  46      32.783   5.406   3.928  1.00  9.350          C  
ATOM    617  C   MET A  46      32.088   5.323   5.275  1.00  8.540          C  
ATOM    618  O   MET A  46      31.062   4.654   5.395  1.00  8.350          O  
ATOM    619  CB  MET A  46      33.633   4.154   3.748  1.00 13.190          C  
ATOM    620  CG  MET A  46      34.067   3.875   2.309  1.00 13.190          C  
ATOM    621  SD  MET A  46      32.681   3.758   1.145  1.00 13.190          S  
ATOM    622  CE  MET A  46      31.790   2.305   1.709  1.00 13.190          C  
ATOM    623  H   MET A  46      34.586   6.484   3.491  1.00 11.510          H  
ATOM    624  HA  MET A  46      31.995   5.399   3.176  1.00 11.220          H  
ATOM    625 1HB  MET A  46      34.537   4.251   4.346  1.00 15.820          H  
ATOM    626 2HB  MET A  46      33.096   3.291   4.132  1.00 15.820          H  
ATOM    627 1HG  MET A  46      34.728   4.667   1.969  1.00 15.820          H  
ATOM    628 2HG  MET A  46      34.620   2.936   2.277  1.00 15.820          H  
ATOM    629 1HE  MET A  46      30.932   2.130   1.064  1.00 15.820          H  
ATOM    630 2HE  MET A  46      32.449   1.436   1.675  1.00 15.820          H  
ATOM    631 3HE  MET A  46      31.440   2.459   2.731  1.00 15.820          H  
ATOM    632  N   ILE A  47      32.645   5.967   6.291  1.00  8.350          N  
ATOM    633  CA  ILE A  47      32.053   5.927   7.616  1.00  7.890          C  
ATOM    634  C   ILE A  47      31.694   7.323   8.106  1.00  7.570          C  
ATOM    635  O   ILE A  47      31.584   7.545   9.313  1.00  7.680          O  
ATOM    636  CB  ILE A  47      32.989   5.224   8.622  1.00 11.230          C  
ATOM    637  CG1 ILE A  47      34.361   5.967   8.700  1.00 11.230          C  
ATOM    638  CG2 ILE A  47      33.167   3.760   8.186  1.00 11.230          C  
ATOM    639  CD1 ILE A  47      35.261   5.526   9.843  1.00 11.230          C  
ATOM    640  H   ILE A  47      33.495   6.495   6.158  1.00 10.020          H  
ATOM    641  HA  ILE A  47      31.129   5.353   7.564  1.00  9.470          H  
ATOM    642  HB  ILE A  47      32.540   5.251   9.614  1.00 13.480          H  
ATOM    643 1HG1 ILE A  47      34.899   5.812   7.770  1.00 13.480          H  
ATOM    644 2HG1 ILE A  47      34.177   7.036   8.823  1.00 13.480          H  
ATOM    645 1HG2 ILE A  47      33.799   3.228   8.886  1.00 13.480          H  
ATOM    646 2HG2 ILE A  47      32.190   3.279   8.153  1.00 13.480          H  
ATOM    647 3HG2 ILE A  47      33.618   3.722   7.198  1.00 13.480          H  
ATOM    648 1HD1 ILE A  47      36.184   6.106   9.817  1.00 13.480          H  
ATOM    649 2HD1 ILE A  47      34.750   5.701  10.791  1.00 13.480          H  
ATOM    650 3HD1 ILE A  47      35.504   4.474   9.753  1.00 13.480          H  
ATOM    651  N   SER A  48      31.543   8.272   7.183  1.00  7.490          N  
ATOM    652  CA  SER A  48      31.209   9.636   7.571  1.00  7.510          C  
ATOM    653  C   SER A  48      29.743   9.935   7.256  1.00  7.430          C  
ATOM    654  O   SER A  48      29.098   9.220   6.488  1.00  7.750          O  
ATOM    655  CB  SER A  48      32.149  10.628   6.914  1.00 10.510          C  
ATOM    656  OG  SER A  48      33.477  10.461   7.348  1.00 10.510          O  
ATOM    657  H   SER A  48      31.635   8.045   6.190  1.00  8.990          H  
ATOM    658  HA  SER A  48      31.342   9.731   8.648  1.00  9.010          H  
ATOM    659 1HB  SER A  48      32.104  10.497   5.837  1.00 12.610          H  
ATOM    660 2HB  SER A  48      31.823  11.636   7.145  1.00 12.610          H  
ATOM    661  HG  SER A  48      33.978  11.175   6.947  1.00 12.610          H  
ATOM    662  N   ALA A  49      29.207  11.002   7.851  1.00  7.270          N  
ATOM    663  CA  ALA A  49      27.799  11.350   7.664  1.00  7.490          C  
ATOM    664  C   ALA A  49      27.431  11.472   6.181  1.00  7.350          C  
ATOM    665  O   ALA A  49      28.131  12.166   5.449  1.00  7.100          O  
ATOM    666  CB  ALA A  49      27.488  12.665   8.352  1.00 10.400          C  
ATOM    667  H   ALA A  49      29.783  11.562   8.465  1.00  8.720          H  
ATOM    668  HA  ALA A  49      27.219  10.580   8.146  1.00  8.990          H  
ATOM    669 1HB  ALA A  49      26.428  12.894   8.237  1.00 12.480          H  
ATOM    670 2HB  ALA A  49      27.730  12.589   9.412  1.00 12.480          H  
ATOM    671 3HB  ALA A  49      28.079  13.461   7.900  1.00 12.480          H  
ATOM    672  N   PRO A  50      26.281  10.920   5.727  1.00  7.760          N  
ATOM    673  CA  PRO A  50      25.817  10.946   4.349  1.00  7.970          C  
ATOM    674  C   PRO A  50      25.798  12.349   3.770  1.00  7.900          C  
ATOM    675  O   PRO A  50      25.421  13.308   4.444  1.00  8.030          O  
ATOM    676  CB  PRO A  50      24.394  10.382   4.465  1.00 11.960          C  
ATOM    677  CG  PRO A  50      24.454   9.466   5.654  1.00 11.960          C  
ATOM    678  CD  PRO A  50      25.385  10.152   6.633  1.00 11.960          C  
ATOM    679  HA  PRO A  50      26.445  10.282   3.750  1.00  9.560          H  
ATOM    680 1HB  PRO A  50      23.672  11.203   4.589  1.00 14.350          H  
ATOM    681 2HB  PRO A  50      24.128   9.860   3.534  1.00 14.350          H  
ATOM    682 1HG  PRO A  50      23.454   9.308   6.068  1.00 14.350          H  
ATOM    683 2HG  PRO A  50      24.830   8.477   5.344  1.00 14.350          H  
ATOM    684 1HD  PRO A  50      24.843  10.817   7.322  1.00 14.350          H  
ATOM    685 2HD  PRO A  50      25.917   9.335   7.139  1.00 14.350          H  
ATOM    686  N   ASP A  51      26.193  12.435   2.503  1.00  7.970          N  
ATOM    687  CA  ASP A  51      26.288  13.667   1.741  1.00  8.160          C  
ATOM    688  C   ASP A  51      25.876  13.346   0.312  1.00  7.760          C  
ATOM    689  O   ASP A  51      25.219  14.141  -0.365  1.00  8.170          O  
ATOM    690  CB  ASP A  51      27.722  14.217   1.819  1.00 11.350          C  
ATOM    691  CG  ASP A  51      27.924  15.628   1.259  1.00 11.350          C  
ATOM    692  OD1 ASP A  51      27.241  16.530   1.678  1.00 11.350          O  
ATOM    693  OD2 ASP A  51      28.814  15.788   0.453  1.00 11.350          O  
ATOM    694  H   ASP A  51      26.483  11.575   2.034  1.00  9.560          H  
ATOM    695  HA  ASP A  51      25.596  14.401   2.154  1.00  9.790          H  
ATOM    696 1HB  ASP A  51      28.039  14.215   2.862  1.00 13.620          H  
ATOM    697 2HB  ASP A  51      28.388  13.546   1.276  1.00 13.620          H  
ATOM    698  N   VAL A  52      26.293  12.169  -0.151  1.00  7.160          N  
ATOM    699  CA  VAL A  52      26.040  11.759  -1.527  1.00  6.880          C  
ATOM    700  C   VAL A  52      25.326  10.409  -1.580  1.00  6.270          C  
ATOM    701  O   VAL A  52      25.497   9.558  -0.700  1.00  6.230          O  
ATOM    702  CB  VAL A  52      27.363  11.706  -2.323  1.00  9.740          C  
ATOM    703  CG1 VAL A  52      27.977  13.107  -2.391  1.00  9.740          C  
ATOM    704  CG2 VAL A  52      28.353  10.733  -1.654  1.00  9.740          C  
ATOM    705  H   VAL A  52      26.794  11.543   0.481  1.00  8.590          H  
ATOM    706  HA  VAL A  52      25.394  12.501  -1.996  1.00  8.260          H  
ATOM    707  HB  VAL A  52      27.152  11.376  -3.340  1.00 11.690          H  
ATOM    708 1HG1 VAL A  52      28.900  13.075  -2.968  1.00 11.690          H  
ATOM    709 2HG1 VAL A  52      27.274  13.788  -2.868  1.00 11.690          H  
ATOM    710 3HG1 VAL A  52      28.198  13.467  -1.386  1.00 11.690          H  
ATOM    711 1HG2 VAL A  52      29.277  10.700  -2.227  1.00 11.690          H  
ATOM    712 2HG2 VAL A  52      28.576  11.069  -0.641  1.00 11.690          H  
ATOM    713 3HG2 VAL A  52      27.925   9.735  -1.613  1.00 11.690          H  
ATOM    714  N   VAL A  53      24.505  10.224  -2.613  1.00  6.090          N  
ATOM    715  CA  VAL A  53      23.755   8.986  -2.784  1.00  5.800          C  
ATOM    716  C   VAL A  53      23.878   8.463  -4.208  1.00  5.930          C  
ATOM    717  O   VAL A  53      23.812   9.242  -5.164  1.00  6.290          O  
ATOM    718  CB  VAL A  53      22.267   9.200  -2.418  1.00  8.240          C  
ATOM    719  CG1 VAL A  53      21.489   7.889  -2.571  1.00  8.240          C  
ATOM    720  CG2 VAL A  53      22.185   9.708  -1.003  1.00  8.240          C  
ATOM    721  H   VAL A  53      24.407  10.962  -3.299  1.00  7.310          H  
ATOM    722  HA  VAL A  53      24.167   8.234  -2.109  1.00  6.960          H  
ATOM    723  HB  VAL A  53      21.813   9.923  -3.099  1.00  9.880          H  
ATOM    724 1HG1 VAL A  53      20.453   8.026  -2.308  1.00  9.880          H  
ATOM    725 2HG1 VAL A  53      21.537   7.530  -3.590  1.00  9.880          H  
ATOM    726 3HG1 VAL A  53      21.931   7.152  -1.897  1.00  9.880          H  
ATOM    727 1HG2 VAL A  53      21.156   9.854  -0.721  1.00  9.880          H  
ATOM    728 2HG2 VAL A  53      22.647   8.977  -0.358  1.00  9.880          H  
ATOM    729 3HG2 VAL A  53      22.705  10.651  -0.906  1.00  9.880          H  
ATOM    730  N   ALA A  54      24.059   7.152  -4.361  1.00  6.000          N  
ATOM    731  CA  ALA A  54      24.117   6.603  -5.713  1.00  6.460          C  
ATOM    732  C   ALA A  54      23.389   5.276  -5.850  1.00  6.500          C  
ATOM    733  O   ALA A  54      23.550   4.346  -5.047  1.00  6.770          O  
ATOM    734  CB  ALA A  54      25.562   6.419  -6.140  1.00  8.860          C  
ATOM    735  H   ALA A  54      24.147   6.565  -3.522  1.00  7.200          H  
ATOM    736  HA  ALA A  54      23.636   7.311  -6.387  1.00  7.750          H  
ATOM    737 1HB  ALA A  54      25.595   6.040  -7.163  1.00 10.630          H  
ATOM    738 2HB  ALA A  54      26.076   7.379  -6.089  1.00 10.630          H  
ATOM    739 3HB  ALA A  54      26.051   5.712  -5.475  1.00 10.630          H  
ATOM    740  N   PHE A  55      22.614   5.193  -6.931  1.00  6.520          N  
ATOM    741  CA  PHE A  55      21.814   4.030  -7.292  1.00  6.800          C  
ATOM    742  C   PHE A  55      22.362   3.334  -8.513  1.00  7.300          C  
ATOM    743  O   PHE A  55      22.477   3.935  -9.585  1.00  7.710          O  
ATOM    744  CB  PHE A  55      20.374   4.428  -7.604  1.00  9.410          C  
ATOM    745  CG  PHE A  55      19.501   4.849  -6.451  1.00  9.410          C  
ATOM    746  CD1 PHE A  55      19.670   6.063  -5.809  1.00  9.410          C  
ATOM    747  CD2 PHE A  55      18.438   4.031  -6.056  1.00  9.410          C  
ATOM    748  CE1 PHE A  55      18.821   6.449  -4.786  1.00  9.410          C  
ATOM    749  CE2 PHE A  55      17.592   4.417  -5.039  1.00  9.410          C  
ATOM    750  CZ  PHE A  55      17.788   5.628  -4.400  1.00  9.410          C  
ATOM    751  H   PHE A  55      22.580   5.987  -7.556  1.00  7.820          H  
ATOM    752  HA  PHE A  55      21.821   3.332  -6.461  1.00  8.160          H  
ATOM    753 1HB  PHE A  55      20.368   5.227  -8.348  1.00 11.290          H  
ATOM    754 2HB  PHE A  55      19.922   3.575  -8.052  1.00 11.290          H  
ATOM    755  HD1 PHE A  55      20.474   6.708  -6.110  1.00 11.290          H  
ATOM    756  HD2 PHE A  55      18.280   3.075  -6.558  1.00 11.290          H  
ATOM    757  HE1 PHE A  55      18.963   7.407  -4.277  1.00 11.290          H  
ATOM    758  HE2 PHE A  55      16.777   3.767  -4.736  1.00 11.290          H  
ATOM    759  HZ  PHE A  55      17.128   5.944  -3.588  1.00 11.290          H  
ATOM    760  N   THR A  56      22.700   2.073  -8.351  1.00  7.540          N  
ATOM    761  CA  THR A  56      23.251   1.287  -9.444  1.00  8.230          C  
ATOM    762  C   THR A  56      22.552  -0.050  -9.488  1.00  8.460          C  
ATOM    763  O   THR A  56      21.792  -0.388  -8.583  1.00  8.630          O  
ATOM    764  CB  THR A  56      24.755   1.068  -9.298  1.00 11.250          C  
ATOM    765  OG1 THR A  56      24.988   0.223  -8.192  1.00 11.250          O  
ATOM    766  CG2 THR A  56      25.468   2.391  -9.082  1.00 11.250          C  
ATOM    767  H   THR A  56      22.563   1.656  -7.424  1.00  9.050          H  
ATOM    768  HA  THR A  56      23.068   1.799 -10.387  1.00  9.880          H  
ATOM    769  HB  THR A  56      25.140   0.614 -10.178  1.00 13.500          H  
ATOM    770  HG1 THR A  56      24.640  -0.669  -8.368  1.00 13.500          H  
ATOM    771 1HG2 THR A  56      26.535   2.209  -8.979  1.00 13.500          H  
ATOM    772 2HG2 THR A  56      25.288   3.038  -9.939  1.00 13.500          H  
ATOM    773 3HG2 THR A  56      25.102   2.872  -8.188  1.00 13.500          H  
ATOM    774  N   LYS A  57      22.781  -0.827 -10.533  1.00  8.650          N  
ATOM    775  CA  LYS A  57      22.140  -2.134 -10.626  1.00  9.060          C  
ATOM    776  C   LYS A  57      22.679  -3.019  -9.505  1.00  8.960          C  
ATOM    777  O   LYS A  57      23.874  -2.949  -9.198  1.00  9.040          O  
ATOM    778  CB  LYS A  57      22.399  -2.752 -11.998  1.00 12.520          C  
ATOM    779  CG  LYS A  57      21.627  -4.035 -12.297  1.00 12.520          C  
ATOM    780  CD  LYS A  57      21.974  -4.558 -13.681  1.00 12.520          C  
ATOM    781  CE  LYS A  57      21.235  -5.847 -13.992  1.00 12.520          C  
ATOM    782  NZ  LYS A  57      21.716  -6.458 -15.255  1.00 12.520          N  
ATOM    783  H   LYS A  57      23.449  -0.531 -11.261  1.00 10.380          H  
ATOM    784  HA  LYS A  57      21.065  -2.023 -10.487  1.00 10.870          H  
ATOM    785 1HB  LYS A  57      22.145  -2.022 -12.769  1.00 15.020          H  
ATOM    786 2HB  LYS A  57      23.462  -2.969 -12.099  1.00 15.020          H  
ATOM    787 1HG  LYS A  57      21.883  -4.804 -11.579  1.00 15.020          H  
ATOM    788 2HG  LYS A  57      20.554  -3.840 -12.231  1.00 15.020          H  
ATOM    789 1HD  LYS A  57      21.721  -3.809 -14.435  1.00 15.020          H  
ATOM    790 2HD  LYS A  57      23.048  -4.756 -13.734  1.00 15.020          H  
ATOM    791 1HE  LYS A  57      21.387  -6.551 -13.177  1.00 15.020          H  
ATOM    792 2HE  LYS A  57      20.171  -5.638 -14.083  1.00 15.020          H  
ATOM    793 1HZ  LYS A  57      21.219  -7.318 -15.429  1.00 15.020          H  
ATOM    794 2HZ  LYS A  57      21.580  -5.824 -16.024  1.00 15.020          H  
ATOM    795 3HZ  LYS A  57      22.735  -6.669 -15.146  1.00 15.020          H  
ATOM    796  N   GLU A  58      21.858  -3.929  -8.962  1.00  9.020          N  
ATOM    797  CA  GLU A  58      22.357  -4.849  -7.931  1.00  9.130          C  
ATOM    798  C   GLU A  58      23.707  -5.453  -8.298  1.00  9.030          C  
ATOM    799  O   GLU A  58      24.594  -5.544  -7.460  1.00  8.780          O  
ATOM    800  CB  GLU A  58      21.402  -6.027  -7.715  1.00 12.740          C  
ATOM    801  CG  GLU A  58      21.861  -7.007  -6.595  1.00 12.740          C  
ATOM    802  CD  GLU A  58      20.985  -8.218  -6.443  1.00 12.740          C  
ATOM    803  OE1 GLU A  58      20.168  -8.446  -7.292  1.00 12.740          O  
ATOM    804  OE2 GLU A  58      21.150  -8.928  -5.479  1.00 12.740          O  
ATOM    805  H   GLU A  58      20.860  -3.944  -9.211  1.00 10.820          H  
ATOM    806  HA  GLU A  58      22.475  -4.295  -7.004  1.00 10.960          H  
ATOM    807 1HB  GLU A  58      20.409  -5.647  -7.452  1.00 15.290          H  
ATOM    808 2HB  GLU A  58      21.301  -6.592  -8.642  1.00 15.290          H  
ATOM    809 1HG  GLU A  58      22.870  -7.356  -6.804  1.00 15.290          H  
ATOM    810 2HG  GLU A  58      21.888  -6.468  -5.650  1.00 15.290          H  
ATOM    811  N   GLU A  59      23.883  -5.840  -9.557  1.00  9.440          N  
ATOM    812  CA  GLU A  59      25.124  -6.452 -10.013  1.00  9.570          C  
ATOM    813  C   GLU A  59      26.323  -5.518  -9.796  1.00  9.130          C  
ATOM    814  O   GLU A  59      27.395  -5.948  -9.379  1.00  8.930          O  
ATOM    815  CB  GLU A  59      25.005  -6.790 -11.503  1.00 13.350          C  
ATOM    816  CG  GLU A  59      24.037  -7.935 -11.820  1.00 13.350          C  
ATOM    817  CD  GLU A  59      23.825  -8.162 -13.318  1.00 13.350          C  
ATOM    818  OE1 GLU A  59      24.238  -7.330 -14.113  1.00 13.350          O  
ATOM    819  OE2 GLU A  59      23.203  -9.136 -13.663  1.00 13.350          O  
ATOM    820  H   GLU A  59      23.111  -5.736 -10.198  1.00 11.330          H  
ATOM    821  HA  GLU A  59      25.287  -7.370  -9.451  1.00 11.480          H  
ATOM    822 1HB  GLU A  59      24.670  -5.905 -12.045  1.00 16.020          H  
ATOM    823 2HB  GLU A  59      25.986  -7.060 -11.892  1.00 16.020          H  
ATOM    824 1HG  GLU A  59      24.429  -8.851 -11.378  1.00 16.020          H  
ATOM    825 2HG  GLU A  59      23.077  -7.723 -11.350  1.00 16.020          H  
ATOM    826  N   GLU A  60      26.133  -4.218 -10.008  1.00  9.150          N  
ATOM    827  CA  GLU A  60      27.197  -3.235  -9.851  1.00  8.970          C  
ATOM    828  C   GLU A  60      27.633  -3.186  -8.378  1.00  8.550          C  
ATOM    829  O   GLU A  60      28.812  -2.992  -8.066  1.00  8.960          O  
ATOM    830  CB  GLU A  60      26.734  -1.876 -10.407  1.00 12.630          C  
ATOM    831  CG  GLU A  60      26.580  -1.878 -11.967  1.00 12.630          C  
ATOM    832  CD  GLU A  60      26.047  -0.580 -12.615  1.00 12.630          C  
ATOM    833  OE1 GLU A  60      24.897  -0.190 -12.402  1.00 12.630          O  
ATOM    834  OE2 GLU A  60      26.813   0.022 -13.325  1.00 12.630          O  
ATOM    835  H   GLU A  60      25.208  -3.883 -10.259  1.00 10.980          H  
ATOM    836  HA  GLU A  60      28.054  -3.558 -10.441  1.00 10.760          H  
ATOM    837 1HB  GLU A  60      25.781  -1.626  -9.979  1.00 15.160          H  
ATOM    838 2HB  GLU A  60      27.440  -1.097 -10.122  1.00 15.160          H  
ATOM    839 1HG  GLU A  60      27.555  -2.097 -12.397  1.00 15.160          H  
ATOM    840 2HG  GLU A  60      25.918  -2.699 -12.236  1.00 15.160          H  
ATOM    841  N   TYR A  61      26.666  -3.397  -7.481  1.00  7.870          N  
ATOM    842  CA  TYR A  61      26.876  -3.434  -6.032  1.00  7.580          C  
ATOM    843  C   TYR A  61      26.836  -4.862  -5.443  1.00  7.540          C  
ATOM    844  O   TYR A  61      26.622  -5.027  -4.239  1.00  7.230          O  
ATOM    845  CB  TYR A  61      25.849  -2.560  -5.287  1.00 10.730          C  
ATOM    846  CG  TYR A  61      25.953  -1.020  -5.451  1.00 10.730          C  
ATOM    847  CD1 TYR A  61      27.126  -0.366  -5.870  1.00 10.730          C  
ATOM    848  CD2 TYR A  61      24.847  -0.257  -5.143  1.00 10.730          C  
ATOM    849  CE1 TYR A  61      27.138   1.022  -5.973  1.00 10.730          C  
ATOM    850  CE2 TYR A  61      24.870   1.103  -5.254  1.00 10.730          C  
ATOM    851  CZ  TYR A  61      25.990   1.748  -5.658  1.00 10.730          C  
ATOM    852  OH  TYR A  61      25.970   3.118  -5.761  1.00 10.730          O  
ATOM    853  H   TYR A  61      25.709  -3.505  -7.844  1.00  9.440          H  
ATOM    854  HA  TYR A  61      27.871  -3.053  -5.823  1.00  9.100          H  
ATOM    855 1HB  TYR A  61      24.850  -2.854  -5.629  1.00 12.870          H  
ATOM    856 2HB  TYR A  61      25.888  -2.782  -4.233  1.00 12.870          H  
ATOM    857  HD1 TYR A  61      28.025  -0.919  -6.119  1.00 12.870          H  
ATOM    858  HD2 TYR A  61      23.953  -0.731  -4.810  1.00 12.870          H  
ATOM    859  HE1 TYR A  61      28.038   1.536  -6.300  1.00 12.870          H  
ATOM    860  HE2 TYR A  61      23.988   1.681  -5.011  1.00 12.870          H  
ATOM    861  HH  TYR A  61      25.069   3.442  -5.535  1.00 12.870          H  
ATOM    862  N   GLU A  62      27.050  -5.912  -6.249  1.00  8.080          N  
ATOM    863  CA  GLU A  62      26.965  -7.283  -5.714  1.00  8.310          C  
ATOM    864  C   GLU A  62      27.975  -7.587  -4.604  1.00  8.360          C  
ATOM    865  O   GLU A  62      27.798  -8.534  -3.840  1.00  8.500          O  
ATOM    866  CB  GLU A  62      27.127  -8.346  -6.809  1.00 11.540          C  
ATOM    867  CG  GLU A  62      28.525  -8.487  -7.416  1.00 11.540          C  
ATOM    868  CD  GLU A  62      28.566  -9.526  -8.508  1.00 11.540          C  
ATOM    869  OE1 GLU A  62      27.559 -10.155  -8.739  1.00 11.540          O  
ATOM    870  OE2 GLU A  62      29.603  -9.700  -9.102  1.00 11.540          O  
ATOM    871  H   GLU A  62      27.220  -5.775  -7.253  1.00  9.700          H  
ATOM    872  HA  GLU A  62      25.965  -7.405  -5.295  1.00  9.970          H  
ATOM    873 1HB  GLU A  62      26.844  -9.317  -6.408  1.00 13.850          H  
ATOM    874 2HB  GLU A  62      26.443  -8.121  -7.615  1.00 13.850          H  
ATOM    875 1HG  GLU A  62      28.839  -7.525  -7.822  1.00 13.850          H  
ATOM    876 2HG  GLU A  62      29.231  -8.773  -6.639  1.00 13.850          H  
ATOM    877  N   GLU A  63      29.048  -6.806  -4.534  1.00  8.500          N  
ATOM    878  CA  GLU A  63      30.118  -6.991  -3.560  1.00  8.900          C  
ATOM    879  C   GLU A  63      29.860  -6.330  -2.199  1.00  8.630          C  
ATOM    880  O   GLU A  63      30.690  -6.441  -1.293  1.00  8.930          O  
ATOM    881  CB  GLU A  63      31.431  -6.444  -4.130  1.00 12.300          C  
ATOM    882  CG  GLU A  63      31.957  -7.193  -5.352  1.00 12.300          C  
ATOM    883  CD  GLU A  63      33.240  -6.607  -5.899  1.00 12.300          C  
ATOM    884  OE1 GLU A  63      33.676  -5.602  -5.390  1.00 12.300          O  
ATOM    885  OE2 GLU A  63      33.780  -7.167  -6.822  1.00 12.300          O  
ATOM    886  H   GLU A  63      29.117  -6.051  -5.202  1.00 10.200          H  
ATOM    887  HA  GLU A  63      30.233  -8.061  -3.393  1.00 10.680          H  
ATOM    888 1HB  GLU A  63      31.291  -5.399  -4.411  1.00 14.760          H  
ATOM    889 2HB  GLU A  63      32.202  -6.475  -3.361  1.00 14.760          H  
ATOM    890 1HG  GLU A  63      32.128  -8.234  -5.081  1.00 14.760          H  
ATOM    891 2HG  GLU A  63      31.196  -7.173  -6.132  1.00 14.760          H  
ATOM    892  N   GLU A  64      28.746  -5.617  -2.052  1.00  8.330          N  
ATOM    893  CA  GLU A  64      28.456  -4.937  -0.796  1.00  8.320          C  
ATOM    894  C   GLU A  64      28.219  -5.943   0.348  1.00  8.370          C  
ATOM    895  O   GLU A  64      27.633  -6.999   0.123  1.00  8.190          O  
ATOM    896  CB  GLU A  64      27.272  -3.985  -0.987  1.00 11.650          C  
ATOM    897  CG  GLU A  64      27.606  -2.789  -1.865  1.00 11.650          C  
ATOM    898  CD  GLU A  64      28.562  -1.850  -1.187  1.00 11.650          C  
ATOM    899  OE1 GLU A  64      28.344  -1.558  -0.037  1.00 11.650          O  
ATOM    900  OE2 GLU A  64      29.512  -1.434  -1.804  1.00 11.650          O  
ATOM    901  H   GLU A  64      28.077  -5.553  -2.826  1.00 10.000          H  
ATOM    902  HA  GLU A  64      29.329  -4.330  -0.572  1.00  9.980          H  
ATOM    903 1HB  GLU A  64      26.459  -4.526  -1.477  1.00 13.980          H  
ATOM    904 2HB  GLU A  64      26.892  -3.632  -0.034  1.00 13.980          H  
ATOM    905 1HG  GLU A  64      28.054  -3.139  -2.794  1.00 13.980          H  
ATOM    906 2HG  GLU A  64      26.694  -2.264  -2.110  1.00 13.980          H  
ATOM    907  N   PRO A  65      28.621  -5.610   1.599  1.00  8.890          N  
ATOM    908  CA  PRO A  65      28.538  -6.429   2.813  1.00  9.200          C  
ATOM    909  C   PRO A  65      27.168  -6.889   3.331  1.00  8.700          C  
ATOM    910  O   PRO A  65      27.122  -7.823   4.131  1.00  8.590          O  
ATOM    911  CB  PRO A  65      29.215  -5.531   3.864  1.00 13.800          C  
ATOM    912  CG  PRO A  65      29.107  -4.131   3.333  1.00 13.800          C  
ATOM    913  CD  PRO A  65      29.221  -4.270   1.846  1.00 13.800          C  
ATOM    914  HA  PRO A  65      29.167  -7.317   2.648  1.00 11.040          H  
ATOM    915 1HB  PRO A  65      28.701  -5.651   4.833  1.00 16.560          H  
ATOM    916 2HB  PRO A  65      30.255  -5.851   4.015  1.00 16.560          H  
ATOM    917 1HG  PRO A  65      28.164  -3.673   3.634  1.00 16.560          H  
ATOM    918 2HG  PRO A  65      29.906  -3.504   3.759  1.00 16.560          H  
ATOM    919 1HD  PRO A  65      28.645  -3.463   1.403  1.00 16.560          H  
ATOM    920 2HD  PRO A  65      30.278  -4.250   1.532  1.00 16.560          H  
ATOM    921  N   TYR A  66      26.056  -6.260   2.947  1.00  8.650          N  
ATOM    922  CA  TYR A  66      24.800  -6.734   3.522  1.00  8.390          C  
ATOM    923  C   TYR A  66      23.836  -7.285   2.489  1.00  8.030          C  
ATOM    924  O   TYR A  66      23.739  -6.785   1.370  1.00  8.040          O  
ATOM    925  CB  TYR A  66      24.142  -5.606   4.307  1.00 11.850          C  
ATOM    926  CG  TYR A  66      24.995  -5.144   5.453  1.00 11.850          C  
ATOM    927  CD1 TYR A  66      25.835  -4.061   5.282  1.00 11.850          C  
ATOM    928  CD2 TYR A  66      24.966  -5.814   6.661  1.00 11.850          C  
ATOM    929  CE1 TYR A  66      26.642  -3.643   6.313  1.00 11.850          C  
ATOM    930  CE2 TYR A  66      25.774  -5.397   7.695  1.00 11.850          C  
ATOM    931  CZ  TYR A  66      26.610  -4.315   7.523  1.00 11.850          C  
ATOM    932  OH  TYR A  66      27.419  -3.896   8.553  1.00 11.850          O  
ATOM    933  H   TYR A  66      26.047  -5.488   2.295  1.00 10.380          H  
ATOM    934  HA  TYR A  66      25.013  -7.546   4.213  1.00 10.070          H  
ATOM    935 1HB  TYR A  66      23.956  -4.757   3.647  1.00 14.220          H  
ATOM    936 2HB  TYR A  66      23.181  -5.937   4.699  1.00 14.220          H  
ATOM    937  HD1 TYR A  66      25.859  -3.540   4.327  1.00 14.220          H  
ATOM    938  HD2 TYR A  66      24.310  -6.673   6.796  1.00 14.220          H  
ATOM    939  HE1 TYR A  66      27.304  -2.789   6.176  1.00 14.220          H  
ATOM    940  HE2 TYR A  66      25.754  -5.924   8.648  1.00 14.220          H  
ATOM    941  HH  TYR A  66      27.277  -4.456   9.320  1.00 14.220          H  
ATOM    942  N   ASN A  67      23.071  -8.292   2.910  1.00  8.000          N  
ATOM    943  CA  ASN A  67      22.069  -8.919   2.052  1.00  7.940          C  
ATOM    944  C   ASN A  67      20.731  -8.187   2.006  1.00  7.540          C  
ATOM    945  O   ASN A  67      20.013  -8.270   1.010  1.00  7.780          O  
ATOM    946  CB  ASN A  67      21.848 -10.351   2.488  1.00 11.140          C  
ATOM    947  CG  ASN A  67      23.027 -11.230   2.196  1.00 11.140          C  
ATOM    948  OD1 ASN A  67      23.822 -10.974   1.284  1.00 11.140          O  
ATOM    949  ND2 ASN A  67      23.165 -12.271   2.967  1.00 11.140          N  
ATOM    950  H   ASN A  67      23.240  -8.649   3.839  1.00  9.600          H  
ATOM    951  HA  ASN A  67      22.458  -8.924   1.032  1.00  9.530          H  
ATOM    952 1HB  ASN A  67      21.642 -10.378   3.558  1.00 13.370          H  
ATOM    953 2HB  ASN A  67      20.974 -10.753   1.977  1.00 13.370          H  
ATOM    954 1HD2 ASN A  67      23.933 -12.897   2.828  1.00 13.370          H  
ATOM    955 2HD2 ASN A  67      22.505 -12.449   3.697  1.00 13.370          H  
ATOM    956  N   GLU A  68      20.360  -7.517   3.093  1.00  7.160          N  
ATOM    957  CA  GLU A  68      19.074  -6.839   3.121  1.00  6.930          C  
ATOM    958  C   GLU A  68      19.044  -5.830   1.974  1.00  6.750          C  
ATOM    959  O   GLU A  68      19.964  -5.023   1.876  1.00  6.880          O  
ATOM    960  CB  GLU A  68      18.876  -6.118   4.455  1.00  9.790          C  
ATOM    961  CG  GLU A  68      17.517  -5.451   4.615  1.00  9.790          C  
ATOM    962  CD  GLU A  68      17.342  -4.797   5.949  1.00  9.790          C  
ATOM    963  OE1 GLU A  68      18.255  -4.845   6.737  1.00  9.790          O  
ATOM    964  OE2 GLU A  68      16.290  -4.254   6.189  1.00  9.790          O  
ATOM    965  H   GLU A  68      20.972  -7.475   3.892  1.00  8.590          H  
ATOM    966  HA  GLU A  68      18.297  -7.583   3.027  1.00  8.320          H  
ATOM    967 1HB  GLU A  68      19.000  -6.828   5.272  1.00 11.750          H  
ATOM    968 2HB  GLU A  68      19.641  -5.350   4.569  1.00 11.750          H  
ATOM    969 1HG  GLU A  68      17.399  -4.692   3.837  1.00 11.750          H  
ATOM    970 2HG  GLU A  68      16.738  -6.197   4.477  1.00 11.750          H  
ATOM    971  N   PRO A  69      18.009  -5.798   1.113  1.00  6.690          N  
ATOM    972  CA  PRO A  69      17.914  -4.865   0.005  1.00  6.730          C  
ATOM    973  C   PRO A  69      18.051  -3.439   0.484  1.00  6.660          C  
ATOM    974  O   PRO A  69      17.418  -3.055   1.467  1.00  6.670          O  
ATOM    975  CB  PRO A  69      16.495  -5.124  -0.522  1.00 10.100          C  
ATOM    976  CG  PRO A  69      16.217  -6.565  -0.158  1.00 10.100          C  
ATOM    977  CD  PRO A  69      16.894  -6.766   1.189  1.00 10.100          C  
ATOM    978  HA  PRO A  69      18.680  -5.100  -0.753  1.00  8.080          H  
ATOM    979 1HB  PRO A  69      15.788  -4.413  -0.065  1.00 12.110          H  
ATOM    980 2HB  PRO A  69      16.463  -4.940  -1.609  1.00 12.110          H  
ATOM    981 1HG  PRO A  69      15.123  -6.745  -0.123  1.00 12.110          H  
ATOM    982 2HG  PRO A  69      16.623  -7.230  -0.935  1.00 12.110          H  
ATOM    983 1HD  PRO A  69      16.216  -6.531   2.024  1.00 12.110          H  
ATOM    984 2HD  PRO A  69      17.262  -7.803   1.205  1.00 12.110          H  
ATOM    985  N   ALA A  70      18.824  -2.634  -0.244  1.00  6.870          N  
ATOM    986  CA  ALA A  70      19.004  -1.228   0.092  1.00  7.080          C  
ATOM    987  C   ALA A  70      17.659  -0.518   0.139  1.00  7.000          C  
ATOM    988  O   ALA A  70      17.414   0.339   0.983  1.00  7.410          O  
ATOM    989  CB  ALA A  70      19.911  -0.582  -0.901  1.00  9.830          C  
ATOM    990  H   ALA A  70      19.338  -3.012  -1.052  1.00  8.240          H  
ATOM    991  HA  ALA A  70      19.458  -1.170   1.082  1.00  8.500          H  
ATOM    992 1HB  ALA A  70      20.058   0.445  -0.619  1.00 11.790          H  
ATOM    993 2HB  ALA A  70      20.874  -1.100  -0.910  1.00 11.790          H  
ATOM    994 3HB  ALA A  70      19.442  -0.661  -1.864  1.00 11.790          H  
ATOM    995  N   LEU A  71      16.794  -0.866  -0.799  1.00  6.740          N  
ATOM    996  CA  LEU A  71      15.449  -0.344  -0.851  1.00  6.910          C  
ATOM    997  C   LEU A  71      14.564  -1.599  -0.919  1.00  7.100          C  
ATOM    998  O   LEU A  71      14.827  -2.466  -1.753  1.00  7.040          O  
ATOM    999  CB  LEU A  71      15.249   0.667  -2.021  1.00  9.610          C  
ATOM   1000  CG  LEU A  71      15.519   0.225  -3.522  1.00  9.610          C  
ATOM   1001  CD1 LEU A  71      14.624   1.050  -4.478  1.00  9.610          C  
ATOM   1002  CD2 LEU A  71      16.998   0.510  -3.885  1.00  9.610          C  
ATOM   1003  H   LEU A  71      17.080  -1.557  -1.481  1.00  8.090          H  
ATOM   1004  HA  LEU A  71      15.275   0.220   0.048  1.00  8.290          H  
ATOM   1005 1HB  LEU A  71      14.212   0.999  -1.982  1.00 11.530          H  
ATOM   1006 2HB  LEU A  71      15.881   1.534  -1.822  1.00 11.530          H  
ATOM   1007  HG  LEU A  71      15.291  -0.834  -3.650  1.00 11.530          H  
ATOM   1008 1HD1 LEU A  71      14.815   0.753  -5.510  1.00 11.530          H  
ATOM   1009 2HD1 LEU A  71      13.571   0.867  -4.238  1.00 11.530          H  
ATOM   1010 3HD1 LEU A  71      14.846   2.104  -4.362  1.00 11.530          H  
ATOM   1011 1HD2 LEU A  71      17.175   0.224  -4.918  1.00 11.530          H  
ATOM   1012 2HD2 LEU A  71      17.208   1.568  -3.768  1.00 11.530          H  
ATOM   1013 3HD2 LEU A  71      17.651  -0.057  -3.249  1.00 11.530          H  
ATOM   1014  N   PRO A  72      13.543  -1.762  -0.044  1.00  7.570          N  
ATOM   1015  CA  PRO A  72      12.675  -2.935   0.035  1.00  8.070          C  
ATOM   1016  C   PRO A  72      12.016  -3.248  -1.288  1.00  8.180          C  
ATOM   1017  O   PRO A  72      11.551  -2.341  -1.974  1.00  8.100          O  
ATOM   1018  CB  PRO A  72      11.614  -2.497   1.053  1.00 12.110          C  
ATOM   1019  CG  PRO A  72      12.302  -1.481   1.914  1.00 12.110          C  
ATOM   1020  CD  PRO A  72      13.229  -0.728   0.981  1.00 12.110          C  
ATOM   1021  HA  PRO A  72      13.252  -3.800   0.399  1.00  9.680          H  
ATOM   1022 1HB  PRO A  72      10.743  -2.093   0.528  1.00 14.530          H  
ATOM   1023 2HB  PRO A  72      11.260  -3.369   1.626  1.00 14.530          H  
ATOM   1024 1HG  PRO A  72      11.554  -0.826   2.389  1.00 14.530          H  
ATOM   1025 2HG  PRO A  72      12.848  -1.981   2.730  1.00 14.530          H  
ATOM   1026 1HD  PRO A  72      12.734   0.148   0.526  1.00 14.530          H  
ATOM   1027 2HD  PRO A  72      14.102  -0.466   1.595  1.00 14.530          H  
ATOM   1028  N   GLU A  73      11.886  -4.543  -1.603  1.00  8.610          N  
ATOM   1029  CA  GLU A  73      11.261  -5.005  -2.848  1.00  9.030          C  
ATOM   1030  C   GLU A  73       9.764  -4.691  -2.891  1.00  9.250          C  
ATOM   1031  O   GLU A  73       9.107  -4.829  -3.922  1.00  9.560          O  
ATOM   1032  CB  GLU A  73      11.496  -6.515  -3.018  1.00 12.470          C  
ATOM   1033  CG  GLU A  73      10.740  -7.438  -2.024  1.00 12.470          C  
ATOM   1034  CD  GLU A  73      11.423  -7.635  -0.681  1.00 12.470          C  
ATOM   1035  OE1 GLU A  73      12.199  -6.790  -0.281  1.00 12.470          O  
ATOM   1036  OE2 GLU A  73      11.170  -8.636  -0.061  1.00 12.470          O  
ATOM   1037  H   GLU A  73      12.264  -5.256  -0.971  1.00 10.330          H  
ATOM   1038  HA  GLU A  73      11.738  -4.484  -3.680  1.00 10.840          H  
ATOM   1039 1HB  GLU A  73      11.204  -6.811  -4.025  1.00 14.970          H  
ATOM   1040 2HB  GLU A  73      12.561  -6.724  -2.916  1.00 14.970          H  
ATOM   1041 1HG  GLU A  73       9.739  -7.052  -1.849  1.00 14.970          H  
ATOM   1042 2HG  GLU A  73      10.629  -8.411  -2.498  1.00 14.970          H  
ATOM   1043  N   GLU A  74       9.245  -4.272  -1.747  1.00  9.310          N  
ATOM   1044  CA  GLU A  74       7.869  -3.888  -1.550  1.00  9.730          C  
ATOM   1045  C   GLU A  74       7.525  -2.501  -2.079  1.00  9.430          C  
ATOM   1046  O   GLU A  74       6.363  -2.249  -2.400  1.00  9.990          O  
ATOM   1047  CB  GLU A  74       7.517  -3.917  -0.060  1.00 13.450          C  
ATOM   1048  CG  GLU A  74       7.430  -5.268   0.601  1.00 13.450          C  
ATOM   1049  CD  GLU A  74       7.026  -5.174   2.095  1.00 13.450          C  
ATOM   1050  OE1 GLU A  74       7.206  -4.127   2.704  1.00 13.450          O  
ATOM   1051  OE2 GLU A  74       6.542  -6.153   2.605  1.00 13.450          O  
ATOM   1052  H   GLU A  74       9.883  -4.218  -0.969  1.00 11.170          H  
ATOM   1053  HA  GLU A  74       7.241  -4.609  -2.071  1.00 11.680          H  
ATOM   1054 1HB  GLU A  74       8.294  -3.387   0.473  1.00 16.140          H  
ATOM   1055 2HB  GLU A  74       6.591  -3.392   0.106  1.00 16.140          H  
ATOM   1056 1HG  GLU A  74       6.693  -5.870   0.071  1.00 16.140          H  
ATOM   1057 2HG  GLU A  74       8.398  -5.767   0.514  1.00 16.140          H  
ATOM   1058  N   TYR A  75       8.484  -1.563  -2.117  1.00  8.680          N  
ATOM   1059  CA  TYR A  75       8.075  -0.214  -2.488  1.00  8.480          C  
ATOM   1060  C   TYR A  75       9.046   0.468  -3.438  1.00  8.480          C  
ATOM   1061  O   TYR A  75      10.255   0.255  -3.381  1.00  8.380          O  
ATOM   1062  CB  TYR A  75       8.009   0.665  -1.246  1.00 11.950          C  
ATOM   1063  CG  TYR A  75       7.267   0.075  -0.101  1.00 11.950          C  
ATOM   1064  CD1 TYR A  75       8.022  -0.529   0.869  1.00 11.950          C  
ATOM   1065  CD2 TYR A  75       5.893   0.076  -0.011  1.00 11.950          C  
ATOM   1066  CE1 TYR A  75       7.436  -1.144   1.913  1.00 11.950          C  
ATOM   1067  CE2 TYR A  75       5.290  -0.550   1.067  1.00 11.950          C  
ATOM   1068  CZ  TYR A  75       6.072  -1.174   2.011  1.00 11.950          C  
ATOM   1069  OH  TYR A  75       5.518  -1.859   3.060  1.00 11.950          O  
ATOM   1070  H   TYR A  75       9.467  -1.773  -1.915  1.00 10.420          H  
ATOM   1071  HA  TYR A  75       7.104  -0.254  -2.977  1.00 10.180          H  
ATOM   1072 1HB  TYR A  75       9.021   0.891  -0.920  1.00 14.340          H  
ATOM   1073 2HB  TYR A  75       7.526   1.600  -1.515  1.00 14.340          H  
ATOM   1074  HD1 TYR A  75       9.102  -0.524   0.786  1.00 14.340          H  
ATOM   1075  HD2 TYR A  75       5.292   0.543  -0.785  1.00 14.340          H  
ATOM   1076  HE1 TYR A  75       8.049  -1.637   2.667  1.00 14.340          H  
ATOM   1077  HE2 TYR A  75       4.209  -0.581   1.152  1.00 14.340          H  
ATOM   1078  HH  TYR A  75       6.128  -2.613   3.280  1.00 14.340          H  
ATOM   1079  N   SER A  76       8.531   1.364  -4.262  1.00  8.830          N  
ATOM   1080  CA  SER A  76       9.412   2.201  -5.055  1.00  9.120          C  
ATOM   1081  C   SER A  76       9.902   3.317  -4.158  1.00  8.930          C  
ATOM   1082  O   SER A  76       9.346   3.500  -3.077  1.00  9.010          O  
ATOM   1083  CB  SER A  76       8.701   2.765  -6.255  1.00 12.650          C  
ATOM   1084  OG  SER A  76       7.687   3.688  -5.904  1.00 12.650          O  
ATOM   1085  H   SER A  76       7.532   1.483  -4.317  1.00 10.600          H  
ATOM   1086  HA  SER A  76      10.266   1.610  -5.381  1.00 10.940          H  
ATOM   1087 1HB  SER A  76       9.444   3.264  -6.863  1.00 15.180          H  
ATOM   1088 2HB  SER A  76       8.278   1.956  -6.847  1.00 15.180          H  
ATOM   1089  HG  SER A  76       7.348   4.029  -6.751  1.00 15.180          H  
ATOM   1090  N   VAL A  77      10.897   4.083  -4.597  1.00  8.940          N  
ATOM   1091  CA  VAL A  77      11.376   5.219  -3.816  1.00  8.980          C  
ATOM   1092  C   VAL A  77      11.178   6.438  -4.724  1.00  8.930          C  
ATOM   1093  O   VAL A  77      11.163   6.241  -5.933  1.00  8.820          O  
ATOM   1094  CB  VAL A  77      12.853   5.001  -3.423  1.00 12.560          C  
ATOM   1095  CG1 VAL A  77      12.977   3.720  -2.594  1.00 12.560          C  
ATOM   1096  CG2 VAL A  77      13.732   4.950  -4.656  1.00 12.560          C  
ATOM   1097  H   VAL A  77      11.313   3.861  -5.487  1.00 10.730          H  
ATOM   1098  HA  VAL A  77      10.786   5.304  -2.913  1.00 10.780          H  
ATOM   1099  HB  VAL A  77      13.163   5.798  -2.797  1.00 15.070          H  
ATOM   1100 1HG1 VAL A  77      14.011   3.583  -2.289  1.00 15.070          H  
ATOM   1101 2HG1 VAL A  77      12.350   3.791  -1.712  1.00 15.070          H  
ATOM   1102 3HG1 VAL A  77      12.657   2.868  -3.183  1.00 15.070          H  
ATOM   1103 1HG2 VAL A  77      14.756   4.818  -4.352  1.00 15.070          H  
ATOM   1104 2HG2 VAL A  77      13.436   4.126  -5.296  1.00 15.070          H  
ATOM   1105 3HG2 VAL A  77      13.632   5.879  -5.196  1.00 15.070          H  
ATOM   1106  N   PRO A  78      11.114   7.694  -4.229  1.00  9.300          N  
ATOM   1107  CA  PRO A  78      10.832   8.890  -5.024  1.00  9.600          C  
ATOM   1108  C   PRO A  78      11.735   9.028  -6.244  1.00  9.280          C  
ATOM   1109  O   PRO A  78      12.954   8.956  -6.134  1.00  9.620          O  
ATOM   1110  CB  PRO A  78      11.088  10.008  -4.006  1.00 14.400          C  
ATOM   1111  CG  PRO A  78      10.788   9.378  -2.670  1.00 14.400          C  
ATOM   1112  CD  PRO A  78      11.320   7.975  -2.794  1.00 14.400          C  
ATOM   1113  HA  PRO A  78       9.774   8.877  -5.335  1.00 11.520          H  
ATOM   1114 1HB  PRO A  78      12.123  10.356  -4.076  1.00 17.280          H  
ATOM   1115 2HB  PRO A  78      10.440  10.868  -4.229  1.00 17.280          H  
ATOM   1116 1HG  PRO A  78      11.271   9.940  -1.860  1.00 17.280          H  
ATOM   1117 2HG  PRO A  78       9.708   9.403  -2.461  1.00 17.280          H  
ATOM   1118 1HD  PRO A  78      12.358   7.964  -2.549  1.00 17.280          H  
ATOM   1119 2HD  PRO A  78      10.761   7.329  -2.153  1.00 17.280          H  
ATOM   1120  N   LEU A  79      11.116   9.343  -7.372  1.00  8.880          N  
ATOM   1121  CA  LEU A  79      11.759   9.439  -8.688  1.00  8.820          C  
ATOM   1122  C   LEU A  79      12.336  10.763  -9.161  1.00  8.620          C  
ATOM   1123  O   LEU A  79      11.734  11.828  -9.016  1.00  8.550          O  
ATOM   1124  CB  LEU A  79      10.711   8.948  -9.715  1.00 12.370          C  
ATOM   1125  CG  LEU A  79      10.999   8.996 -11.214  1.00 12.370          C  
ATOM   1126  CD1 LEU A  79      12.078   8.120 -11.555  1.00 12.370          C  
ATOM   1127  CD2 LEU A  79       9.746   8.539 -11.955  1.00 12.370          C  
ATOM   1128  H   LEU A  79      10.095   9.417  -7.336  1.00 10.660          H  
ATOM   1129  HA  LEU A  79      12.591   8.749  -8.676  1.00 10.580          H  
ATOM   1130 1HB  LEU A  79      10.510   7.913  -9.499  1.00 14.850          H  
ATOM   1131 2HB  LEU A  79       9.793   9.509  -9.551  1.00 14.850          H  
ATOM   1132  HG  LEU A  79      11.276   9.989 -11.501  1.00 14.850          H  
ATOM   1133 1HD1 LEU A  79      12.261   8.166 -12.611  1.00 14.850          H  
ATOM   1134 2HD1 LEU A  79      12.957   8.435 -11.047  1.00 14.850          H  
ATOM   1135 3HD1 LEU A  79      11.815   7.103 -11.262  1.00 14.850          H  
ATOM   1136 1HD2 LEU A  79       9.924   8.568 -13.025  1.00 14.850          H  
ATOM   1137 2HD2 LEU A  79       9.493   7.523 -11.653  1.00 14.850          H  
ATOM   1138 3HD2 LEU A  79       8.922   9.190 -11.708  1.00 14.850          H  
ATOM   1139  N   PHE A  80      13.533  10.657  -9.746  1.00  8.810          N  
ATOM   1140  CA  PHE A  80      14.249  11.730 -10.394  1.00  8.930          C  
ATOM   1141  C   PHE A  80      13.567  12.061 -11.766  1.00  9.030          C  
ATOM   1142  O   PHE A  80      13.391  11.140 -12.582  1.00  8.860          O  
ATOM   1143  CB  PHE A  80      15.702  11.263 -10.535  1.00 12.450          C  
ATOM   1144  CG  PHE A  80      16.651  12.207 -11.134  1.00 12.450          C  
ATOM   1145  CD1 PHE A  80      17.018  13.350 -10.472  1.00 12.450          C  
ATOM   1146  CD2 PHE A  80      17.229  11.927 -12.334  1.00 12.450          C  
ATOM   1147  CE1 PHE A  80      17.935  14.213 -11.017  1.00 12.450          C  
ATOM   1148  CE2 PHE A  80      18.151  12.777 -12.890  1.00 12.450          C  
ATOM   1149  CZ  PHE A  80      18.501  13.928 -12.228  1.00 12.450          C  
ATOM   1150  H   PHE A  80      14.024   9.754  -9.735  1.00 10.570          H  
ATOM   1151  HA  PHE A  80      14.249  12.565  -9.715  1.00 10.720          H  
ATOM   1152 1HB  PHE A  80      16.083  11.002  -9.542  1.00 14.940          H  
ATOM   1153 2HB  PHE A  80      15.725  10.341 -11.119  1.00 14.940          H  
ATOM   1154  HD1 PHE A  80      16.577  13.561  -9.498  1.00 14.940          H  
ATOM   1155  HD2 PHE A  80      16.959  11.006 -12.834  1.00 14.940          H  
ATOM   1156  HE1 PHE A  80      18.225  15.110 -10.481  1.00 14.940          H  
ATOM   1157  HE2 PHE A  80      18.616  12.538 -13.846  1.00 14.940          H  
ATOM   1158  HZ  PHE A  80      19.238  14.604 -12.659  1.00 14.940          H  
ATOM   1159  N   PRO A  81      13.266  13.362 -12.069  1.00  9.570          N  
ATOM   1160  CA  PRO A  81      12.601  13.909 -13.266  1.00  9.920          C  
ATOM   1161  C   PRO A  81      13.085  13.396 -14.615  1.00  9.570          C  
ATOM   1162  O   PRO A  81      12.284  13.318 -15.550  1.00  9.530          O  
ATOM   1163  CB  PRO A  81      12.880  15.405 -13.126  1.00 14.880          C  
ATOM   1164  CG  PRO A  81      12.918  15.631 -11.654  1.00 14.880          C  
ATOM   1165  CD  PRO A  81      13.560  14.403 -11.077  1.00 14.880          C  
ATOM   1166  HA  PRO A  81      11.521  13.740 -13.171  1.00 11.900          H  
ATOM   1167 1HB  PRO A  81      13.828  15.663 -13.627  1.00 17.860          H  
ATOM   1168 2HB  PRO A  81      12.087  15.983 -13.626  1.00 17.860          H  
ATOM   1169 1HG  PRO A  81      13.477  16.553 -11.424  1.00 17.860          H  
ATOM   1170 2HG  PRO A  81      11.895  15.781 -11.273  1.00 17.860          H  
ATOM   1171 1HD  PRO A  81      14.627  14.555 -10.945  1.00 17.860          H  
ATOM   1172 2HD  PRO A  81      13.020  14.191 -10.137  1.00 17.860          H  
ATOM   1173  N   PHE A  82      14.366  13.061 -14.745  1.00  9.560          N  
ATOM   1174  CA  PHE A  82      14.897  12.502 -15.987  1.00  9.530          C  
ATOM   1175  C   PHE A  82      13.962  11.557 -16.716  1.00  9.520          C  
ATOM   1176  O   PHE A  82      13.713  11.686 -17.923  1.00  9.940          O  
ATOM   1177  CB  PHE A  82      16.169  11.725 -15.660  1.00 13.350          C  
ATOM   1178  CG  PHE A  82      16.655  10.767 -16.710  1.00 13.350          C  
ATOM   1179  CD1 PHE A  82      17.200  11.174 -17.909  1.00 13.350          C  
ATOM   1180  CD2 PHE A  82      16.578   9.383 -16.441  1.00 13.350          C  
ATOM   1181  CE1 PHE A  82      17.633  10.227 -18.833  1.00 13.350          C  
ATOM   1182  CE2 PHE A  82      17.013   8.451 -17.349  1.00 13.350          C  
ATOM   1183  CZ  PHE A  82      17.535   8.868 -18.550  1.00 13.350          C  
ATOM   1184  H   PHE A  82      15.018  13.188 -13.981  1.00 11.470          H  
ATOM   1185  HA  PHE A  82      15.136  13.332 -16.652  1.00 11.440          H  
ATOM   1186 1HB  PHE A  82      16.961  12.427 -15.459  1.00 16.020          H  
ATOM   1187 2HB  PHE A  82      15.989  11.154 -14.769  1.00 16.020          H  
ATOM   1188  HD1 PHE A  82      17.276  12.238 -18.134  1.00 16.020          H  
ATOM   1189  HD2 PHE A  82      16.164   9.043 -15.487  1.00 16.020          H  
ATOM   1190  HE1 PHE A  82      18.050  10.550 -19.787  1.00 16.020          H  
ATOM   1191  HE2 PHE A  82      16.946   7.381 -17.120  1.00 16.020          H  
ATOM   1192  HZ  PHE A  82      17.874   8.129 -19.281  1.00 16.020          H  
ATOM   1193  N   ALA A  83      13.421  10.593 -15.983  1.00  9.280          N  
ATOM   1194  CA  ALA A  83      12.690   9.533 -16.644  1.00  9.510          C  
ATOM   1195  C   ALA A  83      11.284   9.940 -17.046  1.00  9.840          C  
ATOM   1196  O   ALA A  83      10.578   9.182 -17.709  1.00 10.180          O  
ATOM   1197  CB  ALA A  83      12.661   8.333 -15.758  1.00 13.220          C  
ATOM   1198  H   ALA A  83      13.554  10.591 -14.962  1.00 11.140          H  
ATOM   1199  HA  ALA A  83      13.238   9.274 -17.553  1.00 11.410          H  
ATOM   1200 1HB  ALA A  83      12.171   7.510 -16.273  1.00 15.870          H  
ATOM   1201 2HB  ALA A  83      13.688   8.071 -15.528  1.00 15.870          H  
ATOM   1202 3HB  ALA A  83      12.129   8.580 -14.849  1.00 15.870          H  
ATOM   1203  N   SER A  84      10.874  11.155 -16.707  1.00  9.970          N  
ATOM   1204  CA  SER A  84       9.536  11.627 -17.022  1.00 10.560          C  
ATOM   1205  C   SER A  84       9.280  11.657 -18.511  1.00 11.010          C  
ATOM   1206  O   SER A  84       8.124  11.554 -18.942  1.00 11.210          O  
ATOM   1207  CB  SER A  84       9.346  13.046 -16.495  1.00 14.550          C  
ATOM   1208  OG  SER A  84      10.153  13.953 -17.189  1.00 14.550          O  
ATOM   1209  H   SER A  84      11.507  11.783 -16.213  1.00 11.960          H  
ATOM   1210  HA  SER A  84       8.817  10.951 -16.570  1.00 12.670          H  
ATOM   1211 1HB  SER A  84       8.304  13.334 -16.596  1.00 17.460          H  
ATOM   1212 2HB  SER A  84       9.602  13.100 -15.451  1.00 17.460          H  
ATOM   1213  HG  SER A  84      11.048  13.878 -16.775  1.00 17.460          H  
ATOM   1214  N   GLN A  85      10.366  11.739 -19.294  1.00 11.410          N  
ATOM   1215  CA  GLN A  85      10.316  11.821 -20.745  1.00 12.070          C  
ATOM   1216  C   GLN A  85      10.616  10.476 -21.398  1.00 11.670          C  
ATOM   1217  O   GLN A  85      10.895  10.417 -22.597  1.00 12.150          O  
ATOM   1218  CB  GLN A  85      11.315  12.865 -21.252  1.00 16.630          C  
ATOM   1219  CG  GLN A  85      11.096  14.245 -20.672  1.00 16.630          C  
ATOM   1220  CD  GLN A  85       9.736  14.801 -20.953  1.00 16.630          C  
ATOM   1221  OE1 GLN A  85       9.305  14.923 -22.104  1.00 16.630          O  
ATOM   1222  NE2 GLN A  85       9.029  15.130 -19.880  1.00 16.630          N  
ATOM   1223  H   GLN A  85      11.287  11.764 -18.836  1.00 13.690          H  
ATOM   1224  HA  GLN A  85       9.310  12.116 -21.043  1.00 14.480          H  
ATOM   1225 1HB  GLN A  85      12.327  12.547 -20.999  1.00 19.960          H  
ATOM   1226 2HB  GLN A  85      11.252  12.936 -22.337  1.00 19.960          H  
ATOM   1227 1HG  GLN A  85      11.224  14.195 -19.593  1.00 19.960          H  
ATOM   1228 2HG  GLN A  85      11.834  14.923 -21.099  1.00 19.960          H  
ATOM   1229 1HE2 GLN A  85       8.104  15.499 -19.978  1.00 19.960          H  
ATOM   1230 2HE2 GLN A  85       9.424  14.985 -18.952  1.00 19.960          H  
ATOM   1231  N   GLY A  86      10.619   9.407 -20.605  1.00 10.970          N  
ATOM   1232  CA  GLY A  86      10.966   8.085 -21.099  1.00 10.730          C  
ATOM   1233  C   GLY A  86       9.847   7.364 -21.840  1.00 10.110          C  
ATOM   1234  O   GLY A  86       8.823   7.945 -22.209  1.00 10.130          O  
ATOM   1235  H   GLY A  86      10.395   9.501 -19.612  1.00 13.160          H  
ATOM   1236 1HA  GLY A  86      11.840   8.162 -21.747  1.00 12.880          H  
ATOM   1237 2HA  GLY A  86      11.264   7.475 -20.246  1.00 12.880          H  
ATOM   1238  N   ALA A  87      10.086   6.070 -22.094  1.00  9.800          N  
ATOM   1239  CA  ALA A  87       9.171   5.207 -22.843  1.00  9.460          C  
ATOM   1240  C   ALA A  87       7.840   5.081 -22.139  1.00  8.950          C  
ATOM   1241  O   ALA A  87       6.787   4.983 -22.770  1.00  9.090          O  
ATOM   1242  CB  ALA A  87       9.774   3.824 -23.021  1.00 13.380          C  
ATOM   1243  H   ALA A  87      10.935   5.654 -21.708  1.00 11.760          H  
ATOM   1244  HA  ALA A  87       9.001   5.659 -23.819  1.00 11.350          H  
ATOM   1245 1HB  ALA A  87       9.090   3.202 -23.596  1.00 16.060          H  
ATOM   1246 2HB  ALA A  87      10.718   3.905 -23.543  1.00 16.060          H  
ATOM   1247 3HB  ALA A  87       9.934   3.374 -22.044  1.00 16.060          H  
ATOM   1248  N   ASN A  88       7.909   5.064 -20.818  1.00  8.630          N  
ATOM   1249  CA  ASN A  88       6.761   4.938 -19.961  1.00  8.430          C  
ATOM   1250  C   ASN A  88       6.628   6.311 -19.302  1.00  7.980          C  
ATOM   1251  O   ASN A  88       7.425   6.621 -18.428  1.00  7.530          O  
ATOM   1252  CB  ASN A  88       7.034   3.860 -18.945  1.00 11.880          C  
ATOM   1253  CG  ASN A  88       7.441   2.584 -19.596  1.00 11.880          C  
ATOM   1254  OD1 ASN A  88       6.681   1.924 -20.313  1.00 11.880          O  
ATOM   1255  ND2 ASN A  88       8.686   2.241 -19.355  1.00 11.880          N  
ATOM   1256  H   ASN A  88       8.823   5.123 -20.389  1.00 10.360          H  
ATOM   1257  HA  ASN A  88       5.881   4.675 -20.535  1.00 10.120          H  
ATOM   1258 1HB  ASN A  88       7.811   4.169 -18.295  1.00 14.260          H  
ATOM   1259 2HB  ASN A  88       6.154   3.678 -18.344  1.00 14.260          H  
ATOM   1260 1HD2 ASN A  88       9.114   1.406 -19.751  1.00 14.260          H  
ATOM   1261 2HD2 ASN A  88       9.247   2.824 -18.774  1.00 14.260          H  
ATOM   1262  N   PRO A  89       5.682   7.170 -19.709  1.00  8.380          N  
ATOM   1263  CA  PRO A  89       5.551   8.538 -19.241  1.00  8.360          C  
ATOM   1264  C   PRO A  89       5.469   8.564 -17.734  1.00  8.160          C  
ATOM   1265  O   PRO A  89       4.825   7.700 -17.155  1.00  8.240          O  
ATOM   1266  CB  PRO A  89       4.222   8.978 -19.870  1.00 12.540          C  
ATOM   1267  CG  PRO A  89       4.090   8.125 -21.107  1.00 12.540          C  
ATOM   1268  CD  PRO A  89       4.673   6.783 -20.718  1.00 12.540          C  
ATOM   1269  HA  PRO A  89       6.402   9.141 -19.606  1.00 10.030          H  
ATOM   1270 1HB  PRO A  89       3.399   8.822 -19.152  1.00 15.050          H  
ATOM   1271 2HB  PRO A  89       4.255  10.055 -20.092  1.00 15.050          H  
ATOM   1272 1HG  PRO A  89       3.035   8.056 -21.415  1.00 15.050          H  
ATOM   1273 2HG  PRO A  89       4.636   8.585 -21.946  1.00 15.050          H  
ATOM   1274 1HD  PRO A  89       3.912   6.120 -20.280  1.00 15.050          H  
ATOM   1275 2HD  PRO A  89       5.136   6.369 -21.619  1.00 15.050          H  
ATOM   1276  N   TRP A  90       6.073   9.577 -17.118  1.00  8.190          N  
ATOM   1277  CA  TRP A  90       6.130   9.770 -15.656  1.00  8.300          C  
ATOM   1278  C   TRP A  90       5.198   8.936 -14.756  1.00  8.970          C  
ATOM   1279  O   TRP A  90       5.656   8.278 -13.830  1.00  9.200          O  
ATOM   1280  CB  TRP A  90       5.862  11.229 -15.330  1.00 11.580          C  
ATOM   1281  CG  TRP A  90       5.987  11.559 -13.876  1.00 11.580          C  
ATOM   1282  CD1 TRP A  90       4.973  11.808 -13.005  1.00 11.580          C  
ATOM   1283  CD2 TRP A  90       7.206  11.701 -13.117  1.00 11.580          C  
ATOM   1284  NE1 TRP A  90       5.478  12.097 -11.767  1.00 11.580          N  
ATOM   1285  CE2 TRP A  90       6.844  12.042 -11.823  1.00 11.580          C  
ATOM   1286  CE3 TRP A  90       8.549  11.573 -13.428  1.00 11.580          C  
ATOM   1287  CZ2 TRP A  90       7.785  12.266 -10.845  1.00 11.580          C  
ATOM   1288  CZ3 TRP A  90       9.484  11.815 -12.469  1.00 11.580          C  
ATOM   1289  CH2 TRP A  90       9.120  12.152 -11.207  1.00 11.580          C  
ATOM   1290  H   TRP A  90       6.583  10.247 -17.710  1.00  9.830          H  
ATOM   1291  HA  TRP A  90       7.143   9.552 -15.348  1.00  9.960          H  
ATOM   1292 1HB  TRP A  90       6.543  11.857 -15.885  1.00 13.890          H  
ATOM   1293 2HB  TRP A  90       4.854  11.491 -15.646  1.00 13.890          H  
ATOM   1294  HD1 TRP A  90       3.915  11.782 -13.256  1.00 13.890          H  
ATOM   1295  HE1 TRP A  90       4.929  12.316 -10.942  1.00 13.890          H  
ATOM   1296  HE3 TRP A  90       8.854  11.292 -14.400  1.00 13.890          H  
ATOM   1297  HZ2 TRP A  90       7.509  12.532  -9.824  1.00 13.890          H  
ATOM   1298  HZ3 TRP A  90      10.532  11.715 -12.741  1.00 13.890          H  
ATOM   1299  HH2 TRP A  90       9.893  12.328 -10.463  1.00 13.890          H  
ATOM   1300  N   SER A  91       3.883   9.004 -14.961  1.00  9.510          N  
ATOM   1301  CA  SER A  91       2.919   8.324 -14.082  1.00 10.370          C  
ATOM   1302  C   SER A  91       3.003   6.793 -14.079  1.00 10.350          C  
ATOM   1303  O   SER A  91       2.468   6.130 -13.185  1.00 10.650          O  
ATOM   1304  CB  SER A  91       1.511   8.756 -14.447  1.00 14.170          C  
ATOM   1305  OG  SER A  91       1.162   8.318 -15.731  1.00 14.170          O  
ATOM   1306  H   SER A  91       3.523   9.527 -15.745  1.00 11.410          H  
ATOM   1307  HA  SER A  91       3.116   8.661 -13.062  1.00 12.440          H  
ATOM   1308 1HB  SER A  91       0.810   8.349 -13.719  1.00 17.010          H  
ATOM   1309 2HB  SER A  91       1.442   9.841 -14.398  1.00 17.010          H  
ATOM   1310  HG  SER A  91       0.241   8.561 -15.851  1.00 17.010          H  
ATOM   1311  N   LYS A  92       3.655   6.234 -15.087  1.00 10.230          N  
ATOM   1312  CA  LYS A  92       3.838   4.799 -15.250  1.00 10.440          C  
ATOM   1313  C   LYS A  92       5.152   4.301 -14.643  1.00 10.120          C  
ATOM   1314  O   LYS A  92       5.462   3.108 -14.711  1.00 10.270          O  
ATOM   1315  CB  LYS A  92       3.793   4.436 -16.738  1.00 14.530          C  
ATOM   1316  CG  LYS A  92       2.479   4.781 -17.464  1.00 14.530          C  
ATOM   1317  CD  LYS A  92       1.280   3.981 -16.922  1.00 14.530          C  
ATOM   1318  CE  LYS A  92       0.019   4.237 -17.740  1.00 14.530          C  
ATOM   1319  NZ  LYS A  92      -1.158   3.496 -17.196  1.00 14.530          N  
ATOM   1320  H   LYS A  92       4.064   6.860 -15.778  1.00 12.280          H  
ATOM   1321  HA  LYS A  92       3.034   4.288 -14.727  1.00 12.530          H  
ATOM   1322 1HB  LYS A  92       4.581   4.995 -17.245  1.00 17.440          H  
ATOM   1323 2HB  LYS A  92       3.999   3.376 -16.869  1.00 17.440          H  
ATOM   1324 1HG  LYS A  92       2.280   5.849 -17.339  1.00 17.440          H  
ATOM   1325 2HG  LYS A  92       2.596   4.577 -18.526  1.00 17.440          H  
ATOM   1326 1HD  LYS A  92       1.511   2.914 -16.933  1.00 17.440          H  
ATOM   1327 2HD  LYS A  92       1.075   4.283 -15.897  1.00 17.440          H  
ATOM   1328 1HE  LYS A  92      -0.199   5.305 -17.729  1.00 17.440          H  
ATOM   1329 2HE  LYS A  92       0.189   3.922 -18.769  1.00 17.440          H  
ATOM   1330 1HZ  LYS A  92      -1.972   3.692 -17.762  1.00 17.440          H  
ATOM   1331 2HZ  LYS A  92      -0.971   2.502 -17.211  1.00 17.440          H  
ATOM   1332 3HZ  LYS A  92      -1.333   3.789 -16.244  1.00 17.440          H  
ATOM   1333  N   LEU A  93       5.936   5.209 -14.079  1.00  9.910          N  
ATOM   1334  CA  LEU A  93       7.228   4.855 -13.521  1.00  9.860          C  
ATOM   1335  C   LEU A  93       7.277   4.695 -12.010  1.00  9.750          C  
ATOM   1336  O   LEU A  93       6.658   5.445 -11.246  1.00  9.470          O  
ATOM   1337  CB  LEU A  93       8.219   5.928 -13.930  1.00 13.820          C  
ATOM   1338  CG  LEU A  93       8.460   6.084 -15.430  1.00 13.820          C  
ATOM   1339  CD1 LEU A  93       9.268   7.274 -15.659  1.00 13.820          C  
ATOM   1340  CD2 LEU A  93       9.226   4.869 -15.991  1.00 13.820          C  
ATOM   1341  H   LEU A  93       5.628   6.186 -14.055  1.00 11.890          H  
ATOM   1342  HA  LEU A  93       7.525   3.903 -13.948  1.00 11.830          H  
ATOM   1343 1HB  LEU A  93       7.835   6.882 -13.571  1.00 16.590          H  
ATOM   1344 2HB  LEU A  93       9.150   5.738 -13.439  1.00 16.590          H  
ATOM   1345  HG  LEU A  93       7.504   6.207 -15.947  1.00 16.590          H  
ATOM   1346 1HD1 LEU A  93       9.418   7.368 -16.728  1.00 16.590          H  
ATOM   1347 2HD1 LEU A  93       8.773   8.142 -15.285  1.00 16.590          H  
ATOM   1348 3HD1 LEU A  93      10.196   7.160 -15.165  1.00 16.590          H  
ATOM   1349 1HD2 LEU A  93       9.408   5.033 -17.049  1.00 16.590          H  
ATOM   1350 2HD2 LEU A  93      10.178   4.760 -15.495  1.00 16.590          H  
ATOM   1351 3HD2 LEU A  93       8.653   3.959 -15.864  1.00 16.590          H  
ATOM   1352  N   SER A  94       8.101   3.748 -11.576  1.00 10.200          N  
ATOM   1353  CA  SER A  94       8.328   3.539 -10.162  1.00 10.360          C  
ATOM   1354  C   SER A  94       8.813   4.838  -9.540  1.00 10.800          C  
ATOM   1355  O   SER A  94       9.655   5.529 -10.102  1.00 11.260          O  
ATOM   1356  CB  SER A  94       9.371   2.447  -9.967  1.00 14.440          C  
ATOM   1357  OG  SER A  94       8.927   1.219 -10.473  1.00 14.440          O  
ATOM   1358  H   SER A  94       8.530   3.119 -12.243  1.00 12.240          H  
ATOM   1359  HA  SER A  94       7.391   3.242  -9.691  1.00 12.430          H  
ATOM   1360 1HB  SER A  94      10.295   2.733 -10.454  1.00 17.330          H  
ATOM   1361 2HB  SER A  94       9.592   2.341  -8.928  1.00 17.330          H  
ATOM   1362  HG  SER A  94       9.581   0.568 -10.198  1.00 17.330          H  
ATOM   1363  N   GLY A  95       8.290   5.175  -8.361  1.00 10.880          N  
ATOM   1364  CA  GLY A  95       8.711   6.387  -7.662  1.00 11.520          C  
ATOM   1365  C   GLY A  95       7.985   7.678  -8.077  1.00 11.230          C  
ATOM   1366  O   GLY A  95       8.297   8.754  -7.544  1.00 11.610          O  
ATOM   1367  H   GLY A  95       7.599   4.577  -7.924  1.00 13.060          H  
ATOM   1368 1HA  GLY A  95       8.594   6.239  -6.590  1.00 13.820          H  
ATOM   1369 2HA  GLY A  95       9.773   6.519  -7.836  1.00 13.820          H  
ATOM   1370  N   ALA A  96       7.065   7.592  -9.042  1.00 10.750          N  
ATOM   1371  CA  ALA A  96       6.341   8.764  -9.521  1.00 10.670          C  
ATOM   1372  C   ALA A  96       5.142   9.084  -8.625  1.00 10.710          C  
ATOM   1373  O   ALA A  96       4.036   9.317  -9.117  1.00 11.060          O  
ATOM   1374  OXT ALA A  96       5.272   9.104  -7.403  1.00 16.000          O  
ATOM   1375  CB  ALA A  96       5.880   8.528 -10.937  1.00 14.450          C  
ATOM   1376  H   ALA A  96       6.884   6.695  -9.504  1.00 12.900          H  
ATOM   1377  HA  ALA A  96       7.019   9.615  -9.506  1.00 12.800          H  
ATOM   1378 1HB  ALA A  96       5.364   9.395 -11.311  1.00 17.340          H  
ATOM   1379 2HB  ALA A  96       6.738   8.320 -11.565  1.00 17.340          H  
ATOM   1380 3HB  ALA A  96       5.207   7.673 -10.968  1.00 17.340          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 -440.613 60.1031 288.09 -26.2587 6.02844 18.9724 146.953 -165.872 -1.06774 -7.21361 -99.7282 -25.9238 -26.0843 -22.0913 -15.6824 -2.49465 0 -1.07247 5.70461 24.5732 96.327 -35.7686 13.6614 -29.782 -8.75523 60.4205 -187.574
MET:NtermProteinFull_1 -2.64107 0.28093 0.91779 -0.53131 0.11672 0.13332 0.84735 -0.78198 -0.01613 -0.13846 -1.04628 0.92356 0 0 0 0 0 -0.03118 0.04721 1.64722 0 0 0 0.60916 0 0.08669 0.42353
ASP_2 -3.27602 0.38979 2.84342 -0.12656 0.02261 0.38671 1.26348 -1.41364 -0.00709 -0.06461 -1.88169 -0.40925 0 0 0 0 0 0.00846 0.00103 0 3.86689 -0.7732 0 -2.3716 -0.05913 0.19226 -1.40814
SER_3 -2.69411 0.26763 2.60964 -0.02623 0 0.06165 1.05219 -1.3229 -0.01613 -0.13846 -0.39001 -0.45465 0 0 0 0 0 0.0969 0.00114 0.12551 0 -0.50319 0.6006 -0.77834 -0.28051 0.15371 -1.63554
ALA_4 -4.43076 0.45358 2.35826 -0.02749 0.00612 0 1.1639 -1.67496 -0 -0 0.09953 -0.59619 0 0 -0.82854 0 0 -0.06883 0 0 0 0.25318 0 1.8394 -0.11425 0.60177 -0.96529
TRP_5 -9.04727 1.12584 5.48379 -0.87222 0.01644 0.21122 2.86675 -3.03401 -0.00011 -0.00035 -2.17499 -0.54448 0 0 0 0 0 -0.00134 0.07345 0 2.56 -0.22523 0 1.6906 -0.17542 1.12311 -0.92422
SER_6 -4.51549 0.37162 3.89489 -0.03154 0.00026 0.05725 1.57068 -1.8971 -0.00745 -0.07876 -1.28215 -0.38502 0 0 -0.93747 0 0 -0.01361 0.11374 0.17584 0 -0.42694 1.78616 -0.77834 -0.58753 0.72818 -2.24276
HIS_7 -8.58029 1.44388 6.6358 -0.54544 0.0382 0.42027 3.82203 -3.32616 -0.04364 -0.28499 -1.77889 -0.90437 0 0 -1.12746 0 0 0.05137 0.00347 0 1.60711 -0.04479 0 -0.45461 -0.53466 1.12919 -2.47396
PRO_8 -3.4858 0.68396 2.39985 -0.08533 0.00053 0.0526 0.74299 -0.95063 -0 -0 0.55306 0.63119 0 0 0 0 0 -0.16469 0.05107 0.6314 0 -0.58208 0 -2.4119 -0.3678 1.41195 -0.88962
GLN_9 -4.03463 0.55161 2.60719 -0.41688 0.28206 0.3488 1.22531 -1.42271 -0 -0 -1.1559 -1.04824 0 0 -1.12746 0 0 -0.03143 0.12363 0 5.07525 -0.17578 0 -0.18838 -0.41647 0.63789 0.83386
PHE_10 -6.24287 0.80834 2.78828 -0.65462 0.13454 0.39624 1.63793 -1.87617 -0.00524 -0.06273 -0.80201 0.22977 0 0 0 0 0 -0.0079 0.06256 0 1.89745 -0.32963 0 1.0402 -0.44978 0.41895 -1.01671
GLU_11 -1.89528 0.20408 2.67145 -0.28645 0.04762 0.34805 1.05589 -1.18183 -0.01688 -0.12106 -1.84529 -0.25443 0 0 0 0 0 -0.0462 0.00226 0 2.71477 -0.08655 0 -2.7348 -0.37011 0.26494 -1.52981
LYS_12 -2.49019 0.20172 2.73343 -0.35274 0.04225 0.16117 0.91306 -1.1891 -0 -0 0.00419 0.12384 0 0 0 0 0 -0.11495 0.0136 1.52983 0 -0.02344 0 -1.5107 -0.36729 0.12401 -0.20131
GLY_13 -1.55773 0.16476 1.92277 -6e-05 0 0 1.04989 -0.90945 -0 -0 0.09128 -0.38092 0 0 -0.93747 0 0 -0.16852 0 0 0 -1.51636 0 0.83697 -0.58486 0.22974 -1.75994
GLY_14 -1.34903 0.07533 1.84578 -5e-05 0 0 0.90315 -0.87006 -0 -0 -1.524 -0.40468 0 0 0 0 0 -0.0417 0 0 0 0.2125 0 0.83697 -0.3728 0.26747 -0.42111
GLY_15 -2.38092 0.27094 2.68682 -0.00029 0 0 1.35851 -1.32952 -0.03653 -0.24214 -0.34311 -0.19666 0 0 0 0 0 -0.04932 0 0 0 -1.525 0 0.83697 0.13654 0.28331 -0.5304
SER_16 -5.02667 0.66063 3.35938 -0.04353 0.01791 0.08129 1.84048 -1.77988 -0 -0 0.35579 -0.89639 0 0 -0.27535 0 0 0.10203 0.03409 0.39315 0 -0.06073 0.60646 -0.77834 0.24618 0.57287 -0.59062
GLY_17 -2.69413 0.23138 1.94076 -6e-05 0 0 1.24886 -1.23295 -0.00848 -0.06069 -1.65028 -0.42157 0 0 0 0 0 -0.11877 0 0 0 -1.4677 0 0.83697 -0.39493 0.5864 -3.20518
GLY_18 -3.67015 0.66373 2.71741 -0.00023 0 0 1.33171 -1.71797 -0.01155 -0.06179 0.07174 -0.1614 0 0 -0.27535 0 0 -0.11728 0 0 0 -1.223 0 0.83697 -0.40423 0.37339 -1.648
GLY_19 -3.83285 0.17229 4.37025 -0.00024 0 0 1.72673 -2.21843 -0 -0 -3.0752 -0.1982 0 0 0 0 0 -0.09028 0 0 0 -1.49202 0 0.83697 0.157 0.22225 -3.42173
SER_20 -1.79395 0.2679 1.82142 -0.03113 0.00013 0.0531 0.46409 -0.86938 -0.01155 -0.06179 1.16433 -0.8975 0 0 0 0 0 -0.0723 1e-05 0.49685 0 0.24871 0.60156 -0.77834 -0.01353 0.14023 0.72884
GLY_21 -1.43298 0.03166 1.30862 -5e-05 0 0 0.47701 -0.72349 -0 -0 0.393 -0.40862 0 0 0 0 0 -0.15115 0 0 0 -1.39641 0 0.83697 -0.50903 0.19814 -1.37632
GLY_22 -3.29916 0.44867 3.00581 -0.00023 0 0 1.54156 -1.72802 -0 -0 -0.85488 -0.16878 0 0 0 0 0 -0.12685 0 0 0 -1.06732 0 0.83697 -0.42022 0.25484 -1.57759
SER_23 -4.61208 0.22936 4.44123 -0.02536 0.00117 0.02476 2.30819 -2.17134 -0.02805 -0.19543 -3.49545 0.17252 0 0 -0.43519 0 0 -0.00548 0 0.51657 0 0.05875 0.61228 -0.77834 0.1975 0.392 -2.79238
ALA_24 -6.01378 1.4674 2.35806 -0.02783 0.0036 0 1.97985 -2.319 -0.01364 -0.13833 -0.79237 -0.27646 0 0 0 0 0 -0.07716 0 0 0 0.1227 0 1.8394 -0.15885 0.64386 -1.40255
TRP_25 -11.7636 1.88775 3.1816 -0.88997 0.02719 0.46437 3.38802 -3.05966 -0 -0 -0.52477 -0.53221 0 0 -0.63507 0 0 -0.00851 0.14843 0 1.65616 0.06351 0 1.6906 0.14435 1.03071 -3.73113
SER_26 -3.69957 0.37449 3.23765 -0.03969 0.0009 0.05544 1.55315 -1.55215 -0 -0 -1.46969 -0.36961 0 0 0 0 0 -0.0572 0.00015 0.25878 0 -0.3167 1.73475 -0.77834 0.0937 0.77984 -0.19413
HIS_27 -7.29248 0.90754 5.73611 -0.51652 0.03733 0.41408 2.76427 -2.88982 -0.05166 -0.29398 -1.93665 -0.82559 0 0 -1.19694 0 0 -0.10117 0.00808 0 1.5235 -0.05013 0 -0.45461 -0.5997 0.91464 -3.90369
PRO_28 -3.07421 0.50379 2.27618 -0.07034 0 0.04372 0.95821 -0.98444 -0 -0 0.72101 0.57846 0 0 0 0 0 -0.21147 0.06746 0.21311 0 -0.69247 0 -2.4119 -0.11186 1.24148 -0.95328
GLN_29 -4.54846 0.3066 4.39449 -0.27872 0.0525 0.23058 2.7154 -2.1837 -0.01511 -0.12118 -2.39294 -0.6403 0 0 -1.19694 0 0 -0.01939 0.01216 0 2.7849 -0.20221 0 -0.18838 -0.1756 0.63932 -0.82696
PHE_30 -10.5847 2.1076 2.77382 -1.06318 0.12758 0.49943 3.13483 -2.88883 -0.01175 -0.12008 -0.69414 0.17135 0 0 0 0 0 -0.04697 0.02422 0 2.54789 0.24394 0 1.0402 -0.44904 0.45698 -2.7308
GLU_31 -5.31889 0.30797 4.84627 -0.34733 0.06877 0.47658 1.6946 -2.29246 -0.03211 -0.15954 -1.77094 -0.54842 0 0 0 0 0 -0.09499 0.01661 0 3.67204 -0.22147 0 -2.7348 -0.26592 0.54398 -2.16002
LYS_32 -3.87097 0.40077 3.84595 -0.50429 0.13043 0.3277 1.37815 -1.72575 -0.02709 -0.14569 -1.5961 -0.00988 0 0 -0.33981 0 0 0.00123 0.03891 1.79102 0 -0.15873 0 -1.5107 0.02765 0.32856 -1.61864
SER_33 -2.94794 0.26002 3.87735 -0.02939 0 0.06911 1.80151 -1.8743 -0.0422 -0.26687 0.04232 -0.13575 0 0 0 0 0 0.02432 0.00323 0.07118 0 -0.50654 0.60295 -0.77834 0.03226 0.20322 0.40616
ALA_34 -2.06049 0.23064 0.56828 -0.02449 1e-05 0 0.17991 -0.69298 -0.00031 -0.00102 0.49314 -0.23899 0 0 0 0 0 -0.05616 0 0 0 -0.05182 0 1.8394 -0.60107 0.17759 -0.23838
VAL_35 -6.44472 0.77841 1.82574 -0.26004 0.14827 0.05026 1.61151 -1.84618 -0.01197 -0.13595 -0.42857 -0.06238 0 0 0 0 0 -0.06525 0.02306 0.3171 0 -0.59598 0 1.9342 -0.60741 0.20685 -3.56306
ASP_36 -2.32649 0.07061 2.7371 -0.22495 0.04112 0.73684 0.94231 -1.27016 -0.03838 -0.30184 -0.67844 -0.87677 0 0 0 0 0 -0.0244 0.1104 0 2.02304 -0.73978 0 -2.3716 -0.18104 0.47278 -1.89964
LEU_37 -8.40616 1.32124 2.52223 -0.47334 0.21089 0.07645 1.38208 -2.29667 -0.01589 -0.09611 -0.79981 0.35564 0 0 0 0 0 0.17154 0.07126 0.35101 0 -0.22884 0 0.18072 -0.20859 0.80563 -5.07673
GLU_38 -6.61304 0.6011 6.18695 -0.33771 0.05102 0.57393 3.49432 -3.02738 -0.03233 -0.306 -4.42202 -0.85337 0 0 -1.06127 0 0 0.13157 0.22789 0 3.01288 -0.01557 0 -2.7348 -0.16992 0.66288 -4.63086
VAL_39 -7.80874 1.69025 -0.20039 -0.3848 0.35188 0.09726 0.92428 -1.70742 -0.0275 -0.16989 -0.43327 -0.15105 0 0 0 0 0 0.01846 0.01902 0.86554 0 -0.74445 0 1.9342 -0.17364 0.56442 -5.33586
LEU_40 -6.35098 0.71579 3.17179 -0.47801 0.24976 0.09447 1.90975 -2.153 -0.03666 -0.18539 -1.75347 0.05684 0 0 0 0 0 -0.01013 0.01436 0.76725 0 -0.21853 0 0.18072 -0.23848 0.60198 -3.66194
PHE_41 -7.72218 1.10397 -0.15963 -0.59933 0.21077 0.30165 0.22374 -1.33401 -0.00572 -0.02201 -0.65343 -0.09731 0 0 0 0 0 -0.04471 0.05846 0 2.63961 -0.21963 0 1.0402 -0.00721 0.45101 -4.83576
GLN_42 -5.35607 0.32634 4.37453 -0.2324 0.03926 0.19294 2.38437 -2.22512 -0.01828 -0.10841 -3.93405 -0.76174 0 0 0 0 0 0.01062 0.01541 0 2.93545 -0.04346 0 -0.18838 -0.01 0.42069 -2.17829
GLY_43 -3.84725 1.28481 2.99704 -0.00037 0 0 1.30073 -1.73875 -0.00488 -0.04042 -0.47516 -0.18392 0 0 0 0 0 0.77967 0 0 0 -1.17053 0 0.83697 1.84003 0.91107 2.48903
PRO_44 -2.34895 0.57123 1.40161 -0.07305 0 0.04519 0.32299 -0.46011 -0 -0 0.29407 0.55526 0 0 0 0 0 -0.19412 0.08779 0.431 0 -0.65773 0 -2.4119 1.98265 0.93504 0.48098
GLY_45 -2.71144 0.54797 3.29858 -0.00221 0 0 1.42536 -1.59784 -0.00658 -0.02813 -0.60069 -0.40233 0 0 0 0 0 0.06461 0 0 0 -1.07846 0 0.83697 0.32384 0.37437 0.444
MET_46 -2.17158 0.1197 1.40225 -0.73734 0.19441 0.21118 0.37905 -0.69446 -0 -0 0.22677 0.04302 0 0 0 0 0 -0.06907 0.02787 0.90498 0 -0.18095 0 0.60916 0.09117 0.34974 0.7059
ILE_47 -1.51981 0.17122 1.45755 -0.58516 0.31171 0.2017 0.14913 -0.73948 -0.01903 -0.15325 -0.12381 -0.22667 0 0 0 0 0 -0.03833 0.00432 0.43296 0 0.13684 0 0.73287 -0.08951 0.31893 0.4222
SER_48 -3.57031 0.30749 3.3986 -0.0207 0 0.01834 0.94709 -1.51932 -0.03049 -0.22181 -0.48622 0.20773 0 0 0 0 0 0.16542 0.00328 0.65511 0 -0.16628 0.61517 -0.77834 0.09978 0.199 -0.17647
ALA_49 -2.10004 0.80078 2.04596 -0.02649 0.00145 0 0.59699 -1.00769 -0.01303 -0.09202 -0.79092 -0.24948 0 0 0 0 0 -0.08082 0 0 0 -0.00028 0 1.8394 -0.18451 0.86119 1.6005
PRO_50 -3.40931 0.52687 1.38392 -0.11405 0.00215 0.08414 0.32203 -0.78089 -0.01968 -0.1649 0.32895 0.27933 0 0 0 0 0 -0.09897 0.03209 0.09253 0 -1.05343 0 -2.4119 -0.47847 0.99437 -4.48521
ASP_51 -2.92874 0.23521 2.56955 -0.19505 0.00115 0.64779 1.10005 -1.28404 -0.05048 -0.29818 -0.64991 0.06478 0 0 0 0 0 0.06613 0.00411 0 2.8339 0.23574 0 -2.3716 1.59905 0.43269 2.01215
VAL_52 -3.80862 0.27931 3.24839 -0.31092 0.19838 0.06779 2.07555 -1.93903 -0.03081 -0.13328 -1.62233 -0.51412 0 0 0 0 0 -0.02321 0.00219 0.69315 0 -0.46663 0 1.9342 1.7484 0.2657 1.66412
VAL_53 -5.45216 0.89836 0.16909 -0.25529 0.16775 0.05026 0.80009 -1.24365 -0 -0 -1.15426 -0.28179 0 0 -0.43519 0 0 -0.03392 0.0711 0.45094 0 -0.65132 0 1.9342 -0.24564 0.1791 -5.03234
ALA_54 -3.68414 0.26834 2.71772 -0.02415 0.00019 0 2.11323 -1.73351 -0.01175 -0.04025 -2.40309 -0.40292 0 0 0 0 0 -0.00348 0 0 0 0.10373 0 1.8394 0.16422 0.35377 -0.74268
PHE_55 -9.54089 1.36503 0.1412 -0.52242 0.0965 0.23834 0.89874 -1.95838 -1e-05 -0.0003 -0.92679 -0.12382 0 0 0 0 0 -0.05608 0.15146 0 2.67431 -0.14851 0 1.0402 0.30571 0.46471 -5.90101
THR_56 -6.48156 0.90925 5.44169 -0.11127 0.07391 0.077 3.00747 -2.86078 -0.02853 -0.13959 -3.0287 -0.42498 0 0 0 0 0 0.00801 0.03896 0.11255 0 -0.55878 2.32219 -1.0874 -0.21524 0.40888 -2.5369
LYS_57 -7.13585 0.65382 8.4155 -0.33629 0.03306 0.14049 3.85281 -3.44618 -0 -0 -5.23136 0.2 0 0 -1.00409 -0.32436 0 -0.02879 0.23644 1.91731 0 0.06763 0 -1.5107 -0.44176 0.45043 -3.49189
GLU_58 -4.75986 0.42332 5.54473 -0.35253 0.15774 0.44232 2.33083 -2.40293 -0.00022 -0.00517 -1.11914 -0.68581 0 0 0 0 0 -0.05341 0.11114 0 3.07966 -0.13786 0 -2.7348 -0.13047 0.45276 0.1603
GLU_59 -4.61069 0.52721 6.23707 -0.20653 0.02977 0.28984 1.9471 -2.44765 -0 -0 -2.13274 -0.56 0 0 0 -0.32436 0 -0.05248 0.0189 0 3.03353 -0.27479 0 -2.7348 -0.23595 0.3589 -1.13766
GLU_60 -4.69205 0.45427 5.6251 -0.18179 0.02621 0.23963 2.86502 -2.33162 -0 -0 -3.00039 -0.54888 0 0 -1.00409 0 0 0.081 0.00265 0 4.10668 -0.36183 0 -2.7348 -0.63727 0.53186 -1.56028
TYR_61 -9.44112 1.31723 5.53339 -0.53243 0.24969 0.27039 3.41141 -3.33026 -0.05127 -0.42423 -2.14382 -0.28214 0 0 0 0 0 0.00142 0.08922 0 3.47354 -0.25942 0.00221 1.2797 -0.45253 0.82985 -0.45917
GLU_62 -3.35185 0.19456 4.07274 -0.3345 0.06758 0.44426 1.84666 -1.75618 -0 -0 -0.15239 -0.5047 0 0 0 0 0 -0.10033 0.03461 0 3.73027 -0.26744 0 -2.7348 -0.45103 0.67031 1.40777
GLU_63 -1.92132 0.24444 2.03105 -0.23867 0.04574 0.38319 0.40382 -0.85099 -0 -0 -0.31299 -0.57359 0 0 0 0 0 -0.07653 0.00041 0 2.92134 -0.09445 0 -2.7348 -0.60022 0.29074 -1.08285
GLU_64 -4.10488 0.68801 4.1375 -0.39891 0.0854 0.65697 1.27233 -1.74863 -0.01076 -0.11816 -0.74235 -0.5538 0 0 0 0 0 0.13368 0.08974 0 3.56386 -0.00061 0 -2.7348 -0.60414 0.73822 0.34868
PRO_65 -2.50864 0.60881 1.21303 -0.08628 0.00138 0.05367 0.17053 -0.53273 -0.00829 -0.03266 -0.15947 0.63053 0 0 0 0 0 -0.13909 0.00717 0.58263 0 -0.46959 0 -2.4119 -0.54526 1.42504 -2.20113
TYR_66 -2.70018 0.23387 1.68246 -0.6473 0.05539 0.35475 0.318 -0.93561 -0 -0 0.69942 -0.11149 0 0 0 0 0 0.00705 0.03716 0 1.94511 -0.33253 0.00011 1.2797 -0.38027 0.91683 2.42247
ASN_67 -1.31147 0.06887 1.32053 -0.18586 0.02811 0.28575 0.31926 -0.59627 -0.00829 -0.03266 0.32855 -0.2884 0 0 0 0 0 -0.0435 0.00518 0 1.63924 0.11743 0 -0.93687 -0.07419 0.23332 0.86872
GLU_68 -1.9608 0.38376 2.24621 -0.29758 0.04767 0.3733 0.45179 -0.94139 -0.01126 -0.11469 0.22951 -0.29604 0 0 0 0 0 -0.09245 0.00033 0 2.73369 -0.03053 0 -2.7348 -0.12467 0.94352 0.80558
PRO_69 -3.58752 0.50202 3.00463 -0.12343 0.00742 0.09093 0.88454 -1.25677 -0 -0 -0.72802 0.21724 0 0 0 0 0 -0.06467 0.02748 0.13084 0 -0.89251 0 -2.4119 -0.55337 1.01292 -3.74017
ALA_70 -4.23355 0.69009 2.41125 -0.02283 0 0 2.57951 -1.77726 -0 -0 -1.56288 -0.37441 0 0 -1.06127 0 0 0.18841 0 0 0 -0.33724 0 1.8394 -0.5742 0.30887 -1.92611
LEU_71 -5.63847 0.76772 1.14125 -0.64765 0.22386 0.28769 0.31752 -1.52635 -0.00014 -0.00345 -0.04156 -0.23896 0 0 0 0 0 0.02049 0.48322 3.16108 0 -0.11605 0 0.18072 0.30239 1.48756 0.16086
PRO_72 -4.27011 0.72932 3.24685 -0.12306 0.00601 0.09073 1.27181 -1.32232 -0 -0 -0.26599 0.22814 0 0 0 0 0 -0.10029 0.02074 0.12169 0 -1.03909 0 -2.4119 0.17078 1.59822 -2.04847
GLU_73 -1.88199 0.06515 2.38847 -0.57567 0.22919 1.53456 0.45561 -0.96928 -0.00014 -0.00345 -0.6615 -3.15093 0 0 0 0 0 -0.04987 0.03263 0 3.077 -0.18736 0 -2.7348 -0.46251 0.42716 -2.46775
GLU_74 -4.49029 0.87201 2.92 -0.21672 0.01831 0.29768 1.10741 -1.53526 -0 -0 -1.06809 -0.54252 0 0 0 -0.24459 0 0.07724 0.06707 0 3.14748 -0.26185 0 -2.7348 -0.27815 0.60002 -2.26505
TYR_75 -9.19366 0.95169 3.18383 -0.69483 0.06445 0.43973 1.92854 -2.39687 -0 -0 -1.15659 -0.1576 0 0 0 -0.24459 0 0.25585 0.6958 0 2.05373 -0.23177 0.57149 1.2797 -0.31039 1.01857 -1.94293
SER_76 -5.28155 0.59312 4.48602 -0.02677 0 0.06269 2.92807 -2.30746 -0.00698 -0.06426 -2.22538 -0.48719 0 0 -0.82854 0 0 -0.01831 0.0012 0.16436 0 -0.4698 0.60938 -0.77834 -0.3915 0.79566 -3.24557
VAL_77 -7.9945 1.2917 2.8003 -0.32985 0.25185 0.07158 2.30013 -2.50509 -0.01445 -0.09939 -1.10487 -0.46093 0 0 -0.63507 0 0 0.2782 0.02356 0.24366 0 -0.35881 0 1.9342 -0.31843 1.35237 -3.27384
PRO_78 -6.25636 0.95864 3.23219 -0.11899 0.00698 0.08514 1.31958 -1.79049 -0 -0 -2.10564 0.23945 0 0 0 0 0 0.02977 0.0033 0.10907 0 -0.87976 0 -2.4119 -0.31616 1.51768 -6.37749
LEU_79 -10.0295 1.77351 2.3476 -0.59312 0.16773 0.13812 2.09045 -2.6653 -0 -0 -2.02943 0.37928 0 0 0 0 0 0.13622 0.0799 0.68733 0 -0.33743 0 0.18072 -0.36973 1.36532 -6.67828
PHE_80 -8.33266 1.2627 5.02428 -0.68646 0.03802 0.08293 2.6698 -2.92976 -0.01364 -0.13833 -1.29841 -0.25296 0 0 0 0 0 -0.01614 0.00052 0 2.31924 0.02491 0 1.0402 -0.20183 2.19881 0.79123
PRO_81 -4.52034 0.95906 2.94358 -0.07092 1e-05 0.04421 1.72948 -1.37216 -0.03181 -0.15499 -1.66607 0.58327 0 0 0 0 0 0.04671 0.12848 0.18619 0 -0.82866 0 -2.4119 0.18986 1.55748 -2.68853
PHE_82 -5.00803 0.63103 3.22183 -0.92919 0.05372 0.30111 1.57499 -1.91105 -0 -0 -0.4526 -0.17563 0 0 0 0 0 0.29101 0.97468 0 1.93721 -0.30736 0 1.0402 0.93336 0.78243 2.95771
ALA_83 -4.95273 1.12924 2.08463 -0.02709 0.00275 0 1.42276 -2.00755 -0 -0 -0.93499 -0.4458 0 0 0 0 0 -0.06844 0 0 0 -0.02272 0 1.8394 0.39284 0.63738 -0.95032
SER_84 -4.90418 0.70403 4.60447 -0.03704 0 0.04735 2.83774 -2.31001 -0.00497 -0.05668 -2.68955 -0.57826 0 0 0 -0.67837 0 -0.09707 0.00175 0.17596 0 -0.11402 1.74505 -0.77834 -0.60624 0.46171 -2.27666
GLN_85 -2.22022 0.30753 2.84526 -0.69579 0.09663 0.80601 1.18664 -1.30327 -0.03181 -0.15499 -0.72294 -0.72953 0 0 0 -0.67837 0 0.02689 0.14559 0 2.29672 -0.06531 0 -0.18838 -0.52137 0.33043 0.72971
GLY_86 -2.67013 0.2417 2.7289 -0.00019 0 0 1.1392 -1.45443 -0.00497 -0.05668 -0.76528 -0.16753 0 0 0 0 0 -0.08423 0 0 0 -0.8824 0 0.83697 -0.13384 0.26475 -1.00815
ALA_87 -2.64557 0.20166 1.88875 -0.02336 0 0 1.22991 -1.18395 -0 -0 -0.83279 -0.36547 0 0 0 0 0 -0.05183 0 0 0 -0.31145 0 1.8394 -0.27991 0.25984 -0.27477
ASN_88 -4.60299 0.70163 4.02597 -0.22824 0.03442 0.40065 1.10299 -2.13695 -0.01175 -0.12008 0.08058 -0.65408 0 0 -0.33981 0 0 -0.03091 0.36714 0 2.95285 -0.31393 0 -0.93687 -0.43132 1.21391 1.07321
PRO_89 -3.52684 0.57303 3.46895 -0.12903 0.00342 0.09472 1.75304 -1.50742 -0.0139 -0.04811 -2.33551 0.20915 0 0 0 0 0 -0.08041 0.01337 0.1092 0 -1.08613 0 -2.4119 -0.42138 1.37377 -3.96197
TRP_90 -8.49304 1.61187 3.0027 -1.23547 0.0529 0.57059 2.17847 -2.52807 -0.00482 -0.0205 -1.64091 -0.32352 0 0 0 0 0 0.12335 0.01417 0 2.29075 -0.19262 0 1.6906 2.59181 0.8121 0.50038
SER_91 -2.44163 0.18399 2.57049 -0.02928 0.00071 0.04723 0.93659 -1.26874 -0 -0 0.44557 -0.97417 0 0 0 0 0 -0.08583 0.00895 0.15618 0 -0.30851 0.61419 -0.77834 2.60163 0.71562 2.39464
LYS_92 -3.47838 0.27767 3.12057 -0.53071 0.16681 0.34953 1.30634 -1.3417 -0.00021 -0.00074 -1.61558 -0.04821 0 0 0 0 0 -0.05056 0.00613 1.8691 0 -0.0742 0 -1.5107 -0.57192 0.22758 -1.89917
LEU_93 -7.99276 1.18663 2.90676 -0.48452 0.2421 0.0885 2.64529 -2.58397 -0.01872 -0.06861 -1.82757 0.17654 0 0 0 0 0 0.0086 0.16057 0.57321 0 -0.37121 0 0.18072 -0.41008 0.53706 -5.05146
SER_94 -4.37117 0.3945 2.84426 -0.02733 0.00015 0.02324 1.20148 -1.59951 -0.01466 -0.10013 0.31363 -0.3306 0 0 0 0 0 -0.0834 0.00581 0.46078 0 0.08613 0.63679 -0.77834 -0.37947 0.53549 -1.18237
GLY_95 -4.40813 0.68618 3.23525 -5e-05 0 0 1.88541 -1.92545 -0 -0 -0.92351 -0.37753 0 0 0 0 0 -0.17284 0 0 0 -1.46651 0 0.83697 -0.77983 0.27856 -3.13147
ALA:CtermProteinFull_96 -3.92606 0.41007 1.7606 -0.03361 0.00779 0 1.50953 -1.63254 -0 -0 -1.17164 -0.01878 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.54431 0.31914 -1.48041
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91537 MODEL 3 2021-07-17_00000178_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 35.057
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.915116
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         101.767
REMARK    SCORE     lk_ball_wtd:         -15.233
REMARK    SCORE     total_score:        -176.549
REMARK    SCORE          fa_atr:        -439.667
REMARK    SCORE     hbond_sr_bb:         -30.440
REMARK    SCORE        hbond_sc:          -9.013
REMARK    SCORE          fa_sol:         262.431
REMARK    SCORE fa_intra_sol_xover4:          18.247
REMARK    SCORE          fa_rep:          57.973
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -31.771
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -14.708
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          67.516
REMARK    SCORE     hbond_lr_bb:         -10.449
REMARK    SCORE     hbond_bb_sc:         -17.367
REMARK    SCORE           score:        -176.549
REMARK    SCORE             ref:          -5.353
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.813
REMARK    SCORE           omega:           0.441
REMARK    SCORE         fa_elec:        -111.736
ATOM      1  N   MET A   1      -0.819   0.169  -0.891  1.00 13.170          N  
ATOM      2  CA  MET A   1       0.634   0.092  -0.784  1.00 12.490          C  
ATOM      3  C   MET A   1       1.224   1.494  -0.835  1.00 11.800          C  
ATOM      4  O   MET A   1       0.490   2.472  -0.970  1.00 11.530          O  
ATOM      5  CB  MET A   1       1.209  -0.776  -1.910  1.00 17.760          C  
ATOM      6  CG  MET A   1       0.660  -2.219  -1.974  1.00 17.760          C  
ATOM      7  SD  MET A   1       1.029  -3.211  -0.497  1.00 17.760          S  
ATOM      8  CE  MET A   1       2.779  -3.577  -0.674  1.00 17.760          C  
ATOM      9 1H   MET A   1      -1.220  -0.747  -0.752  1.00 15.800          H  
ATOM     10 2H   MET A   1      -1.171   0.801  -0.185  1.00 15.800          H  
ATOM     11 3H   MET A   1      -1.071   0.517  -1.805  1.00 15.800          H  
ATOM     12  HA  MET A   1       0.896  -0.345   0.179  1.00 14.990          H  
ATOM     13 1HB  MET A   1       0.993  -0.301  -2.868  1.00 21.310          H  
ATOM     14 2HB  MET A   1       2.289  -0.825  -1.823  1.00 21.310          H  
ATOM     15 1HG  MET A   1      -0.417  -2.209  -2.121  1.00 21.310          H  
ATOM     16 2HG  MET A   1       1.105  -2.724  -2.834  1.00 21.310          H  
ATOM     17 1HE  MET A   1       3.107  -4.186   0.171  1.00 21.310          H  
ATOM     18 2HE  MET A   1       2.944  -4.129  -1.601  1.00 21.310          H  
ATOM     19 3HE  MET A   1       3.354  -2.655  -0.693  1.00 21.310          H  
ATOM     20  N   ASP A   2       2.544   1.592  -0.735  1.00 11.690          N  
ATOM     21  CA  ASP A   2       3.231   2.880  -0.772  1.00 11.240          C  
ATOM     22  C   ASP A   2       3.016   3.624  -2.080  1.00 10.850          C  
ATOM     23  O   ASP A   2       2.951   3.018  -3.153  1.00 10.570          O  
ATOM     24  CB  ASP A   2       4.737   2.699  -0.591  1.00 15.920          C  
ATOM     25  CG  ASP A   2       5.163   2.293   0.811  1.00 15.920          C  
ATOM     26  OD1 ASP A   2       4.364   2.327   1.719  1.00 15.920          O  
ATOM     27  OD2 ASP A   2       6.309   1.956   0.958  1.00 15.920          O  
ATOM     28  H   ASP A   2       3.108   0.765  -0.602  1.00 14.030          H  
ATOM     29  HA  ASP A   2       2.849   3.499   0.039  1.00 13.490          H  
ATOM     30 1HB  ASP A   2       5.090   1.943  -1.292  1.00 19.100          H  
ATOM     31 2HB  ASP A   2       5.239   3.637  -0.857  1.00 19.100          H  
ATOM     32  N   SER A   3       2.945   4.947  -1.983  1.00 11.040          N  
ATOM     33  CA  SER A   3       2.831   5.820  -3.138  1.00 10.920          C  
ATOM     34  C   SER A   3       4.174   5.930  -3.854  1.00 10.490          C  
ATOM     35  O   SER A   3       5.218   5.555  -3.305  1.00 10.510          O  
ATOM     36  CB  SER A   3       2.326   7.178  -2.679  1.00 15.340          C  
ATOM     37  OG  SER A   3       3.251   7.803  -1.820  1.00 15.340          O  
ATOM     38  H   SER A   3       2.985   5.382  -1.071  1.00 13.250          H  
ATOM     39  HA  SER A   3       2.108   5.392  -3.834  1.00 13.100          H  
ATOM     40 1HB  SER A   3       2.147   7.816  -3.550  1.00 18.400          H  
ATOM     41 2HB  SER A   3       1.374   7.057  -2.165  1.00 18.400          H  
ATOM     42  HG  SER A   3       2.825   8.642  -1.505  1.00 18.400          H  
ATOM     43  N   ALA A   4       4.160   6.421  -5.093  1.00 10.290          N  
ATOM     44  CA  ALA A   4       5.395   6.629  -5.831  1.00 10.080          C  
ATOM     45  C   ALA A   4       6.169   7.779  -5.215  1.00  9.920          C  
ATOM     46  O   ALA A   4       5.578   8.714  -4.675  1.00 10.300          O  
ATOM     47  CB  ALA A   4       5.104   6.896  -7.293  1.00 14.200          C  
ATOM     48  H   ALA A   4       3.274   6.713  -5.526  1.00 12.350          H  
ATOM     49  HA  ALA A   4       6.004   5.731  -5.744  1.00 12.100          H  
ATOM     50 1HB  ALA A   4       6.037   7.046  -7.837  1.00 17.040          H  
ATOM     51 2HB  ALA A   4       4.562   6.049  -7.716  1.00 17.040          H  
ATOM     52 3HB  ALA A   4       4.496   7.766  -7.367  1.00 17.040          H  
ATOM     53  N   TRP A   5       7.491   7.720  -5.301  1.00  9.580          N  
ATOM     54  CA  TRP A   5       8.325   8.816  -4.812  1.00  9.690          C  
ATOM     55  C   TRP A   5       8.633   9.764  -5.953  1.00  9.590          C  
ATOM     56  O   TRP A   5       8.665   9.345  -7.106  1.00  9.560          O  
ATOM     57  CB  TRP A   5       9.670   8.342  -4.290  1.00 13.520          C  
ATOM     58  CG  TRP A   5       9.663   7.444  -3.100  1.00 13.520          C  
ATOM     59  CD1 TRP A   5       8.620   6.763  -2.532  1.00 13.520          C  
ATOM     60  CD2 TRP A   5      10.823   7.119  -2.317  1.00 13.520          C  
ATOM     61  NE1 TRP A   5       9.068   6.035  -1.466  1.00 13.520          N  
ATOM     62  CE2 TRP A   5      10.413   6.236  -1.324  1.00 13.520          C  
ATOM     63  CE3 TRP A   5      12.164   7.498  -2.382  1.00 13.520          C  
ATOM     64  CZ2 TRP A   5      11.298   5.713  -0.406  1.00 13.520          C  
ATOM     65  CZ3 TRP A   5      13.052   6.977  -1.466  1.00 13.520          C  
ATOM     66  CH2 TRP A   5      12.631   6.104  -0.501  1.00 13.520          C  
ATOM     67  H   TRP A   5       7.918   6.915  -5.734  1.00 11.500          H  
ATOM     68  HA  TRP A   5       7.794   9.362  -4.031  1.00 11.630          H  
ATOM     69 1HB  TRP A   5      10.191   7.860  -5.085  1.00 16.230          H  
ATOM     70 2HB  TRP A   5      10.262   9.225  -4.027  1.00 16.230          H  
ATOM     71  HD1 TRP A   5       7.583   6.779  -2.865  1.00 16.230          H  
ATOM     72  HE1 TRP A   5       8.496   5.441  -0.882  1.00 16.230          H  
ATOM     73  HE3 TRP A   5      12.506   8.192  -3.148  1.00 16.230          H  
ATOM     74  HZ2 TRP A   5      10.980   5.018   0.369  1.00 16.230          H  
ATOM     75  HZ3 TRP A   5      14.096   7.276  -1.533  1.00 16.230          H  
ATOM     76  HH2 TRP A   5      13.355   5.707   0.206  1.00 16.230          H  
ATOM     77  N   SER A   6       8.892  11.018  -5.622  1.00  9.800          N  
ATOM     78  CA  SER A   6       9.350  12.043  -6.557  1.00  9.970          C  
ATOM     79  C   SER A   6      10.867  11.990  -6.700  1.00  9.870          C  
ATOM     80  O   SER A   6      11.523  11.216  -5.993  1.00 10.310          O  
ATOM     81  CB  SER A   6       8.952  13.387  -6.050  1.00 13.890          C  
ATOM     82  OG  SER A   6       9.633  13.673  -4.885  1.00 13.890          O  
ATOM     83  H   SER A   6       8.816  11.291  -4.634  1.00 11.760          H  
ATOM     84  HA  SER A   6       8.903  11.857  -7.528  1.00 11.960          H  
ATOM     85 1HB  SER A   6       9.198  14.126  -6.789  1.00 16.670          H  
ATOM     86 2HB  SER A   6       7.909  13.432  -5.877  1.00 16.670          H  
ATOM     87  HG  SER A   6       9.247  13.110  -4.186  1.00 16.670          H  
ATOM     88  N   HIS A   7      11.462  12.796  -7.603  1.00  9.490          N  
ATOM     89  CA  HIS A   7      12.918  12.801  -7.650  1.00  9.550          C  
ATOM     90  C   HIS A   7      13.337  13.100  -6.217  1.00  9.270          C  
ATOM     91  O   HIS A   7      12.777  14.040  -5.627  1.00  8.870          O  
ATOM     92  CB  HIS A   7      13.462  13.913  -8.570  1.00 13.350          C  
ATOM     93  CG  HIS A   7      14.940  13.882  -8.774  1.00 13.350          C  
ATOM     94  ND1 HIS A   7      15.837  14.418  -7.852  1.00 13.350          N  
ATOM     95  CD2 HIS A   7      15.694  13.349  -9.764  1.00 13.350          C  
ATOM     96  CE1 HIS A   7      17.072  14.226  -8.292  1.00 13.350          C  
ATOM     97  NE2 HIS A   7      17.007  13.579  -9.443  1.00 13.350          N  
ATOM     98  H   HIS A   7      10.954  13.439  -8.220  1.00 11.390          H  
ATOM     99  HA  HIS A   7      13.278  11.828  -7.981  1.00 11.460          H  
ATOM    100 1HB  HIS A   7      12.989  13.885  -9.526  1.00 16.020          H  
ATOM    101 2HB  HIS A   7      13.209  14.882  -8.137  1.00 16.020          H  
ATOM    102  HD2 HIS A   7      15.336  12.827 -10.647  1.00 16.020          H  
ATOM    103  HE1 HIS A   7      17.987  14.539  -7.788  1.00 16.020          H  
ATOM    104  HE2 HIS A   7      17.798  13.288 -10.008  1.00 16.020          H  
ATOM    105  N   PRO A   8      14.382  12.455  -5.662  1.00  9.720          N  
ATOM    106  CA  PRO A   8      14.807  12.654  -4.299  1.00  9.770          C  
ATOM    107  C   PRO A   8      15.104  14.106  -3.947  1.00  9.350          C  
ATOM    108  O   PRO A   8      14.987  14.453  -2.779  1.00  9.460          O  
ATOM    109  CB  PRO A   8      16.048  11.752  -4.194  1.00 14.650          C  
ATOM    110  CG  PRO A   8      16.481  11.491  -5.617  1.00 14.650          C  
ATOM    111  CD  PRO A   8      15.178  11.428  -6.387  1.00 14.650          C  
ATOM    112  HA  PRO A   8      14.015  12.263  -3.646  1.00 11.720          H  
ATOM    113 1HB  PRO A   8      16.826  12.252  -3.602  1.00 17.590          H  
ATOM    114 2HB  PRO A   8      15.789  10.823  -3.661  1.00 17.590          H  
ATOM    115 1HG  PRO A   8      17.155  12.280  -5.973  1.00 17.590          H  
ATOM    116 2HG  PRO A   8      17.049  10.544  -5.664  1.00 17.590          H  
ATOM    117 1HD  PRO A   8      15.379  11.652  -7.420  1.00 17.590          H  
ATOM    118 2HD  PRO A   8      14.711  10.435  -6.271  1.00 17.590          H  
ATOM    119  N   GLN A   9      15.454  14.983  -4.899  1.00  9.130          N  
ATOM    120  CA  GLN A   9      15.697  16.359  -4.483  1.00  9.000          C  
ATOM    121  C   GLN A   9      14.402  17.024  -3.978  1.00  8.860          C  
ATOM    122  O   GLN A   9      14.444  17.913  -3.118  1.00  9.040          O  
ATOM    123  CB  GLN A   9      16.338  17.168  -5.607  1.00 12.650          C  
ATOM    124  CG  GLN A   9      16.745  18.586  -5.210  1.00 12.650          C  
ATOM    125  CD  GLN A   9      17.776  18.616  -4.075  1.00 12.650          C  
ATOM    126  OE1 GLN A   9      18.711  17.805  -4.007  1.00 12.650          O  
ATOM    127  NE2 GLN A   9      17.603  19.573  -3.171  1.00 12.650          N  
ATOM    128  H   GLN A   9      15.587  14.735  -5.888  1.00 10.960          H  
ATOM    129  HA  GLN A   9      16.402  16.338  -3.657  1.00 10.800          H  
ATOM    130 1HB  GLN A   9      17.223  16.646  -5.965  1.00 15.180          H  
ATOM    131 2HB  GLN A   9      15.641  17.235  -6.443  1.00 15.180          H  
ATOM    132 1HG  GLN A   9      17.188  19.070  -6.077  1.00 15.180          H  
ATOM    133 2HG  GLN A   9      15.867  19.143  -4.886  1.00 15.180          H  
ATOM    134 1HE2 GLN A   9      18.237  19.658  -2.401  1.00 15.180          H  
ATOM    135 2HE2 GLN A   9      16.832  20.207  -3.256  1.00 15.180          H  
ATOM    136  N   PHE A  10      13.261  16.655  -4.569  1.00  8.800          N  
ATOM    137  CA  PHE A  10      11.958  17.194  -4.203  1.00  8.990          C  
ATOM    138  C   PHE A  10      11.608  16.627  -2.838  1.00  8.970          C  
ATOM    139  O   PHE A  10      11.058  17.333  -1.981  1.00  9.090          O  
ATOM    140  CB  PHE A  10      10.912  16.882  -5.274  1.00 12.510          C  
ATOM    141  CG  PHE A  10       9.512  17.532  -5.107  1.00 12.510          C  
ATOM    142  CD1 PHE A  10       9.340  18.903  -5.214  1.00 12.510          C  
ATOM    143  CD2 PHE A  10       8.372  16.764  -4.919  1.00 12.510          C  
ATOM    144  CE1 PHE A  10       8.092  19.455  -5.128  1.00 12.510          C  
ATOM    145  CE2 PHE A  10       7.127  17.331  -4.842  1.00 12.510          C  
ATOM    146  CZ  PHE A  10       6.997  18.677  -4.949  1.00 12.510          C  
ATOM    147  H   PHE A  10      13.267  15.908  -5.266  1.00 10.560          H  
ATOM    148  HA  PHE A  10      12.038  18.278  -4.116  1.00 10.790          H  
ATOM    149 1HB  PHE A  10      11.306  17.205  -6.238  1.00 15.010          H  
ATOM    150 2HB  PHE A  10      10.785  15.809  -5.337  1.00 15.010          H  
ATOM    151  HD1 PHE A  10      10.206  19.549  -5.378  1.00 15.010          H  
ATOM    152  HD2 PHE A  10       8.463  15.708  -4.832  1.00 15.010          H  
ATOM    153  HE1 PHE A  10       7.968  20.526  -5.203  1.00 15.010          H  
ATOM    154  HE2 PHE A  10       6.243  16.710  -4.694  1.00 15.010          H  
ATOM    155  HZ  PHE A  10       6.016  19.142  -4.878  1.00 15.010          H  
ATOM    156  N   GLU A  11      11.908  15.335  -2.641  1.00  9.110          N  
ATOM    157  CA  GLU A  11      11.610  14.726  -1.347  1.00  9.400          C  
ATOM    158  C   GLU A  11      12.458  15.427  -0.250  1.00  9.280          C  
ATOM    159  O   GLU A  11      11.942  15.792   0.812  1.00  9.220          O  
ATOM    160  CB  GLU A  11      11.980  13.223  -1.346  1.00 13.040          C  
ATOM    161  CG  GLU A  11      11.159  12.261  -2.280  1.00 13.040          C  
ATOM    162  CD  GLU A  11       9.692  12.078  -1.910  1.00 13.040          C  
ATOM    163  OE1 GLU A  11       9.411  11.963  -0.742  1.00 13.040          O  
ATOM    164  OE2 GLU A  11       8.851  12.032  -2.811  1.00 13.040          O  
ATOM    165  H   GLU A  11      12.319  14.805  -3.418  1.00 10.930          H  
ATOM    166  HA  GLU A  11      10.550  14.850  -1.123  1.00 11.280          H  
ATOM    167 1HB  GLU A  11      13.025  13.121  -1.617  1.00 15.650          H  
ATOM    168 2HB  GLU A  11      11.880  12.839  -0.332  1.00 15.650          H  
ATOM    169 1HG  GLU A  11      11.237  12.631  -3.299  1.00 15.650          H  
ATOM    170 2HG  GLU A  11      11.643  11.284  -2.261  1.00 15.650          H  
ATOM    171  N   LYS A  12      13.742  15.708  -0.556  1.00  9.510          N  
ATOM    172  CA  LYS A  12      14.673  16.392   0.358  1.00  9.720          C  
ATOM    173  C   LYS A  12      14.197  17.796   0.682  1.00  9.960          C  
ATOM    174  O   LYS A  12      14.308  18.265   1.816  1.00 10.590          O  
ATOM    175  CB  LYS A  12      16.087  16.471  -0.232  1.00 13.520          C  
ATOM    176  CG  LYS A  12      16.876  15.159  -0.286  1.00 13.520          C  
ATOM    177  CD  LYS A  12      18.228  15.373  -0.992  1.00 13.520          C  
ATOM    178  CE  LYS A  12      19.027  14.089  -1.106  1.00 13.520          C  
ATOM    179  NZ  LYS A  12      20.304  14.293  -1.866  1.00 13.520          N  
ATOM    180  H   LYS A  12      14.108  15.366  -1.447  1.00 11.410          H  
ATOM    181  HA  LYS A  12      14.715  15.831   1.288  1.00 11.660          H  
ATOM    182 1HB  LYS A  12      16.024  16.855  -1.248  1.00 16.230          H  
ATOM    183 2HB  LYS A  12      16.674  17.185   0.343  1.00 16.230          H  
ATOM    184 1HG  LYS A  12      17.064  14.822   0.733  1.00 16.230          H  
ATOM    185 2HG  LYS A  12      16.308  14.394  -0.789  1.00 16.230          H  
ATOM    186 1HD  LYS A  12      18.054  15.764  -1.995  1.00 16.230          H  
ATOM    187 2HD  LYS A  12      18.812  16.106  -0.438  1.00 16.230          H  
ATOM    188 1HE  LYS A  12      19.265  13.730  -0.106  1.00 16.230          H  
ATOM    189 2HE  LYS A  12      18.426  13.337  -1.619  1.00 16.230          H  
ATOM    190 1HZ  LYS A  12      20.809  13.419  -1.917  1.00 16.230          H  
ATOM    191 2HZ  LYS A  12      20.096  14.614  -2.808  1.00 16.230          H  
ATOM    192 3HZ  LYS A  12      20.874  14.982  -1.396  1.00 16.230          H  
ATOM    193  N   GLY A  13      13.607  18.444  -0.318  1.00  9.630          N  
ATOM    194  CA  GLY A  13      13.085  19.792  -0.226  1.00  9.980          C  
ATOM    195  C   GLY A  13      11.747  19.864   0.512  1.00  9.670          C  
ATOM    196  O   GLY A  13      11.137  20.934   0.584  1.00  9.950          O  
ATOM    197  H   GLY A  13      13.609  18.001  -1.241  1.00 11.560          H  
ATOM    198 1HA  GLY A  13      13.815  20.428   0.273  1.00 11.980          H  
ATOM    199 2HA  GLY A  13      12.960  20.183  -1.236  1.00 11.980          H  
ATOM    200  N   GLY A  14      11.225  18.725   0.983  1.00  9.320          N  
ATOM    201  CA  GLY A  14       9.983  18.724   1.728  1.00  9.280          C  
ATOM    202  C   GLY A  14       8.764  18.945   0.858  1.00  9.190          C  
ATOM    203  O   GLY A  14       7.734  19.415   1.342  1.00  9.450          O  
ATOM    204  H   GLY A  14      11.711  17.832   0.869  1.00 11.180          H  
ATOM    205 1HA  GLY A  14       9.891  17.766   2.240  1.00 11.140          H  
ATOM    206 2HA  GLY A  14      10.027  19.489   2.500  1.00 11.140          H  
ATOM    207  N   GLY A  15       8.865  18.650  -0.434  1.00  9.040          N  
ATOM    208  CA  GLY A  15       7.742  18.879  -1.314  1.00  9.200          C  
ATOM    209  C   GLY A  15       7.668  20.301  -1.873  1.00  8.950          C  
ATOM    210  O   GLY A  15       6.660  20.662  -2.487  1.00  8.960          O  
ATOM    211  H   GLY A  15       9.707  18.224  -0.837  1.00 10.850          H  
ATOM    212 1HA  GLY A  15       7.814  18.177  -2.142  1.00 11.040          H  
ATOM    213 2HA  GLY A  15       6.819  18.646  -0.790  1.00 11.040          H  
ATOM    214  N   SER A  16       8.691  21.139  -1.661  1.00  8.970          N  
ATOM    215  CA  SER A  16       8.613  22.485  -2.222  1.00  8.980          C  
ATOM    216  C   SER A  16       9.931  22.956  -2.832  1.00  9.150          C  
ATOM    217  O   SER A  16      10.862  22.175  -3.019  1.00  9.320          O  
ATOM    218  CB  SER A  16       8.170  23.477  -1.170  1.00 12.570          C  
ATOM    219  OG  SER A  16       7.869  24.714  -1.768  1.00 12.570          O  
ATOM    220  H   SER A  16       9.499  20.875  -1.089  1.00 10.760          H  
ATOM    221  HA  SER A  16       7.868  22.482  -3.018  1.00 10.780          H  
ATOM    222 1HB  SER A  16       7.293  23.088  -0.651  1.00 15.080          H  
ATOM    223 2HB  SER A  16       8.963  23.601  -0.430  1.00 15.080          H  
ATOM    224  HG  SER A  16       7.562  25.287  -1.052  1.00 15.080          H  
ATOM    225  N   GLY A  17       9.973  24.235  -3.215  1.00  9.330          N  
ATOM    226  CA  GLY A  17      11.153  24.856  -3.834  1.00  9.750          C  
ATOM    227  C   GLY A  17      11.280  24.581  -5.341  1.00  9.970          C  
ATOM    228  O   GLY A  17      12.248  25.000  -5.978  1.00 10.250          O  
ATOM    229  H   GLY A  17       9.153  24.796  -3.010  1.00 11.200          H  
ATOM    230 1HA  GLY A  17      11.115  25.933  -3.669  1.00 11.700          H  
ATOM    231 2HA  GLY A  17      12.048  24.496  -3.328  1.00 11.700          H  
ATOM    232  N   GLY A  18      10.302  23.879  -5.900  1.00 10.080          N  
ATOM    233  CA  GLY A  18      10.279  23.476  -7.299  1.00 10.520          C  
ATOM    234  C   GLY A  18       9.280  22.337  -7.437  1.00 10.530          C  
ATOM    235  O   GLY A  18       8.301  22.291  -6.693  1.00 10.510          O  
ATOM    236  H   GLY A  18       9.545  23.583  -5.306  1.00 12.100          H  
ATOM    237 1HA  GLY A  18       9.987  24.316  -7.929  1.00 12.620          H  
ATOM    238 2HA  GLY A  18      11.270  23.149  -7.610  1.00 12.620          H  
ATOM    239  N   GLY A  19       9.463  21.484  -8.444  1.00 10.760          N  
ATOM    240  CA  GLY A  19       8.552  20.361  -8.665  1.00 10.960          C  
ATOM    241  C   GLY A  19       9.283  19.032  -8.486  1.00 11.020          C  
ATOM    242  O   GLY A  19      10.452  19.004  -8.101  1.00 11.570          O  
ATOM    243  H   GLY A  19      10.271  21.591  -9.040  1.00 12.910          H  
ATOM    244 1HA  GLY A  19       7.721  20.416  -7.963  1.00 13.150          H  
ATOM    245 2HA  GLY A  19       8.124  20.421  -9.666  1.00 13.150          H  
ATOM    246  N   SER A  20       8.614  17.934  -8.851  1.00 10.630          N  
ATOM    247  CA  SER A  20       9.131  16.563  -8.738  1.00 10.840          C  
ATOM    248  C   SER A  20      10.273  16.264  -9.679  1.00 10.560          C  
ATOM    249  O   SER A  20      10.958  15.245  -9.547  1.00 10.860          O  
ATOM    250  CB  SER A  20       8.071  15.588  -9.119  1.00 15.090          C  
ATOM    251  OG  SER A  20       7.835  15.702 -10.493  1.00 15.090          O  
ATOM    252  H   SER A  20       7.669  18.049  -9.181  1.00 12.760          H  
ATOM    253  HA  SER A  20       9.462  16.397  -7.719  1.00 13.010          H  
ATOM    254 1HB  SER A  20       8.399  14.579  -8.896  1.00 18.110          H  
ATOM    255 2HB  SER A  20       7.172  15.775  -8.556  1.00 18.110          H  
ATOM    256  HG  SER A  20       7.193  15.018 -10.710  1.00 18.110          H  
ATOM    257  N   GLY A  21      10.405  17.113 -10.699  1.00 10.160          N  
ATOM    258  CA  GLY A  21      11.403  16.996 -11.752  1.00 10.030          C  
ATOM    259  C   GLY A  21      10.978  16.032 -12.855  1.00  9.810          C  
ATOM    260  O   GLY A  21      11.730  15.801 -13.803  1.00  9.920          O  
ATOM    261  H   GLY A  21       9.782  17.906 -10.711  1.00 12.190          H  
ATOM    262 1HA  GLY A  21      11.587  17.980 -12.182  1.00 12.040          H  
ATOM    263 2HA  GLY A  21      12.343  16.659 -11.319  1.00 12.040          H  
ATOM    264  N   GLY A  22       9.778  15.467 -12.735  1.00  9.710          N  
ATOM    265  CA  GLY A  22       9.296  14.487 -13.697  1.00  9.710          C  
ATOM    266  C   GLY A  22       8.457  15.008 -14.858  1.00  9.220          C  
ATOM    267  O   GLY A  22       8.327  16.211 -15.100  1.00  8.680          O  
ATOM    268  H   GLY A  22       9.200  15.695 -11.930  1.00 11.650          H  
ATOM    269 1HA  GLY A  22      10.154  13.971 -14.118  1.00 11.650          H  
ATOM    270 2HA  GLY A  22       8.726  13.728 -13.162  1.00 11.650          H  
ATOM    271  N   SER A  23       7.888  14.039 -15.571  1.00  9.630          N  
ATOM    272  CA  SER A  23       7.057  14.187 -16.751  1.00  9.440          C  
ATOM    273  C   SER A  23       5.685  14.703 -16.478  1.00  9.160          C  
ATOM    274  O   SER A  23       5.200  14.562 -15.379  1.00  9.190          O  
ATOM    275  CB  SER A  23       6.898  12.834 -17.356  1.00 13.290          C  
ATOM    276  OG  SER A  23       6.241  11.967 -16.475  1.00 13.290          O  
ATOM    277  H   SER A  23       8.053  13.088 -15.275  1.00 11.560          H  
ATOM    278  HA  SER A  23       7.556  14.863 -17.444  1.00 11.330          H  
ATOM    279 1HB  SER A  23       6.280  12.940 -18.202  1.00 15.950          H  
ATOM    280 2HB  SER A  23       7.856  12.428 -17.661  1.00 15.950          H  
ATOM    281  HG  SER A  23       5.317  12.282 -16.418  1.00 15.950          H  
ATOM    282  N   ALA A  24       5.009  15.178 -17.509  1.00  9.120          N  
ATOM    283  CA  ALA A  24       3.650  15.686 -17.373  1.00  9.140          C  
ATOM    284  C   ALA A  24       2.704  14.618 -16.821  1.00  8.730          C  
ATOM    285  O   ALA A  24       2.830  13.439 -17.161  1.00  9.100          O  
ATOM    286  CB  ALA A  24       3.200  16.181 -18.713  1.00 12.790          C  
ATOM    287  H   ALA A  24       5.469  15.228 -18.408  1.00 10.940          H  
ATOM    288  HA  ALA A  24       3.654  16.513 -16.678  1.00 10.970          H  
ATOM    289 1HB  ALA A  24       2.234  16.585 -18.613  1.00 15.350          H  
ATOM    290 2HB  ALA A  24       3.882  16.951 -19.035  1.00 15.350          H  
ATOM    291 3HB  ALA A  24       3.203  15.360 -19.416  1.00 15.350          H  
ATOM    292  N   TRP A  25       1.765  15.027 -15.948  1.00  8.240          N  
ATOM    293  CA  TRP A  25       0.809  14.099 -15.340  1.00  8.080          C  
ATOM    294  C   TRP A  25      -0.293  13.705 -16.306  1.00  8.630          C  
ATOM    295  O   TRP A  25      -0.832  14.546 -17.020  1.00  8.770          O  
ATOM    296  CB  TRP A  25       0.187  14.705 -14.080  1.00 11.380          C  
ATOM    297  CG  TRP A  25      -0.658  13.735 -13.260  1.00 11.380          C  
ATOM    298  CD1 TRP A  25      -2.017  13.701 -13.155  1.00 11.380          C  
ATOM    299  CD2 TRP A  25      -0.176  12.648 -12.422  1.00 11.380          C  
ATOM    300  NE1 TRP A  25      -2.396  12.679 -12.313  1.00 11.380          N  
ATOM    301  CE2 TRP A  25      -1.287  12.032 -11.868  1.00 11.380          C  
ATOM    302  CE3 TRP A  25       1.087  12.155 -12.109  1.00 11.380          C  
ATOM    303  CZ2 TRP A  25      -1.168  10.945 -11.018  1.00 11.380          C  
ATOM    304  CZ3 TRP A  25       1.201  11.082 -11.272  1.00 11.380          C  
ATOM    305  CH2 TRP A  25       0.112  10.489 -10.742  1.00 11.380          C  
ATOM    306  H   TRP A  25       1.691  16.019 -15.695  1.00  9.890          H  
ATOM    307  HA  TRP A  25       1.345  13.195 -15.055  1.00  9.700          H  
ATOM    308 1HB  TRP A  25       0.953  15.094 -13.456  1.00 13.650          H  
ATOM    309 2HB  TRP A  25      -0.450  15.542 -14.369  1.00 13.650          H  
ATOM    310  HD1 TRP A  25      -2.704  14.380 -13.664  1.00 13.650          H  
ATOM    311  HE1 TRP A  25      -3.380  12.413 -12.042  1.00 13.650          H  
ATOM    312  HE3 TRP A  25       1.954  12.587 -12.509  1.00 13.650          H  
ATOM    313  HZ2 TRP A  25      -2.038  10.455 -10.574  1.00 13.650          H  
ATOM    314  HZ3 TRP A  25       2.194  10.716 -11.043  1.00 13.650          H  
ATOM    315  HH2 TRP A  25       0.248   9.636 -10.084  1.00 13.650          H  
ATOM    316  N   SER A  26      -0.669  12.436 -16.283  1.00  9.180          N  
ATOM    317  CA  SER A  26      -1.721  11.895 -17.125  1.00  9.920          C  
ATOM    318  C   SER A  26      -3.031  12.646 -16.900  1.00 10.550          C  
ATOM    319  O   SER A  26      -3.325  13.082 -15.790  1.00 11.420          O  
ATOM    320  CB  SER A  26      -1.871  10.423 -16.774  1.00 13.590          C  
ATOM    321  OG  SER A  26      -0.655   9.747 -17.029  1.00 13.590          O  
ATOM    322  H   SER A  26      -0.193  11.776 -15.683  1.00 11.020          H  
ATOM    323  HA  SER A  26      -1.425  12.008 -18.164  1.00 11.900          H  
ATOM    324 1HB  SER A  26      -2.133  10.327 -15.718  1.00 16.310          H  
ATOM    325 2HB  SER A  26      -2.677   9.976 -17.354  1.00 16.310          H  
ATOM    326  HG  SER A  26      -0.710   8.838 -16.647  1.00 16.310          H  
ATOM    327  N   HIS A  27      -3.845  12.787 -17.942  1.00 10.300          N  
ATOM    328  CA  HIS A  27      -5.088  13.529 -17.794  1.00 11.080          C  
ATOM    329  C   HIS A  27      -5.973  12.871 -16.701  1.00 11.510          C  
ATOM    330  O   HIS A  27      -6.046  11.637 -16.642  1.00 10.970          O  
ATOM    331  CB  HIS A  27      -5.841  13.582 -19.128  1.00 15.200          C  
ATOM    332  CG  HIS A  27      -5.195  14.378 -20.203  1.00 15.200          C  
ATOM    333  ND1 HIS A  27      -4.940  15.732 -20.086  1.00 15.200          N  
ATOM    334  CD2 HIS A  27      -4.777  14.015 -21.441  1.00 15.200          C  
ATOM    335  CE1 HIS A  27      -4.365  16.159 -21.195  1.00 15.200          C  
ATOM    336  NE2 HIS A  27      -4.254  15.131 -22.033  1.00 15.200          N  
ATOM    337  H   HIS A  27      -3.580  12.407 -18.839  1.00 12.360          H  
ATOM    338  HA  HIS A  27      -4.830  14.546 -17.537  1.00 13.300          H  
ATOM    339 1HB  HIS A  27      -5.930  12.597 -19.508  1.00 18.240          H  
ATOM    340 2HB  HIS A  27      -6.831  13.973 -18.974  1.00 18.240          H  
ATOM    341  HD1 HIS A  27      -5.395  16.362 -19.454  1.00 18.240          H  
ATOM    342  HD2 HIS A  27      -4.786  13.067 -21.978  1.00 18.240          H  
ATOM    343  HE1 HIS A  27      -4.067  17.206 -21.295  1.00 18.240          H  
ATOM    344  N   PRO A  28      -6.658  13.658 -15.831  1.00 12.570          N  
ATOM    345  CA  PRO A  28      -7.512  13.212 -14.729  1.00 13.140          C  
ATOM    346  C   PRO A  28      -8.559  12.145 -15.036  1.00 12.870          C  
ATOM    347  O   PRO A  28      -8.808  11.291 -14.185  1.00 12.980          O  
ATOM    348  CB  PRO A  28      -8.220  14.515 -14.334  1.00 19.710          C  
ATOM    349  CG  PRO A  28      -7.224  15.593 -14.645  1.00 19.710          C  
ATOM    350  CD  PRO A  28      -6.544  15.144 -15.915  1.00 19.710          C  
ATOM    351  HA  PRO A  28      -6.863  12.872 -13.910  1.00 15.770          H  
ATOM    352 1HB  PRO A  28      -9.160  14.621 -14.897  1.00 23.650          H  
ATOM    353 2HB  PRO A  28      -8.487  14.482 -13.267  1.00 23.650          H  
ATOM    354 1HG  PRO A  28      -7.739  16.561 -14.757  1.00 23.650          H  
ATOM    355 2HG  PRO A  28      -6.518  15.704 -13.806  1.00 23.650          H  
ATOM    356 1HD  PRO A  28      -7.049  15.540 -16.812  1.00 23.650          H  
ATOM    357 2HD  PRO A  28      -5.501  15.478 -15.817  1.00 23.650          H  
ATOM    358  N   GLN A  29      -9.152  12.143 -16.231  1.00 12.670          N  
ATOM    359  CA  GLN A  29     -10.152  11.121 -16.510  1.00 12.580          C  
ATOM    360  C   GLN A  29      -9.514   9.759 -16.762  1.00 11.780          C  
ATOM    361  O   GLN A  29     -10.174   8.721 -16.644  1.00 11.890          O  
ATOM    362  CB  GLN A  29     -11.053  11.538 -17.689  1.00 17.650          C  
ATOM    363  CG  GLN A  29     -10.395  11.561 -19.073  1.00 17.650          C  
ATOM    364  CD  GLN A  29      -9.681  12.872 -19.356  1.00 17.650          C  
ATOM    365  OE1 GLN A  29      -9.191  13.532 -18.430  1.00 17.650          O  
ATOM    366  NE2 GLN A  29      -9.616  13.259 -20.622  1.00 17.650          N  
ATOM    367  H   GLN A  29      -8.959  12.860 -16.928  1.00 15.200          H  
ATOM    368  HA  GLN A  29     -10.792  11.027 -15.633  1.00 15.100          H  
ATOM    369 1HB  GLN A  29     -11.903  10.858 -17.746  1.00 21.180          H  
ATOM    370 2HB  GLN A  29     -11.451  12.534 -17.501  1.00 21.180          H  
ATOM    371 1HG  GLN A  29      -9.704  10.748 -19.164  1.00 21.180          H  
ATOM    372 2HG  GLN A  29     -11.179  11.447 -19.818  1.00 21.180          H  
ATOM    373 1HE2 GLN A  29      -9.162  14.118 -20.865  1.00 21.180          H  
ATOM    374 2HE2 GLN A  29     -10.032  12.697 -21.340  1.00 21.180          H  
ATOM    375  N   PHE A  30      -8.221   9.750 -17.089  1.00 11.120          N  
ATOM    376  CA  PHE A  30      -7.503   8.515 -17.333  1.00 10.530          C  
ATOM    377  C   PHE A  30      -7.082   7.998 -15.986  1.00 10.860          C  
ATOM    378  O   PHE A  30      -7.141   6.798 -15.706  1.00 10.630          O  
ATOM    379  CB  PHE A  30      -6.328   8.742 -18.280  1.00 14.980          C  
ATOM    380  CG  PHE A  30      -6.776   8.930 -19.690  1.00 14.980          C  
ATOM    381  CD1 PHE A  30      -7.199  10.147 -20.143  1.00 14.980          C  
ATOM    382  CD2 PHE A  30      -6.753   7.882 -20.561  1.00 14.980          C  
ATOM    383  CE1 PHE A  30      -7.606  10.321 -21.440  1.00 14.980          C  
ATOM    384  CE2 PHE A  30      -7.159   8.025 -21.862  1.00 14.980          C  
ATOM    385  CZ  PHE A  30      -7.592   9.255 -22.305  1.00 14.980          C  
ATOM    386  H   PHE A  30      -7.698  10.625 -17.132  1.00 13.340          H  
ATOM    387  HA  PHE A  30      -8.180   7.793 -17.790  1.00 12.640          H  
ATOM    388 1HB  PHE A  30      -5.758   9.613 -17.976  1.00 17.970          H  
ATOM    389 2HB  PHE A  30      -5.659   7.877 -18.242  1.00 17.970          H  
ATOM    390  HD1 PHE A  30      -7.223  10.967 -19.456  1.00 17.970          H  
ATOM    391  HD2 PHE A  30      -6.393   6.932 -20.205  1.00 17.970          H  
ATOM    392  HE1 PHE A  30      -7.944  11.294 -21.782  1.00 17.970          H  
ATOM    393  HE2 PHE A  30      -7.132   7.172 -22.543  1.00 17.970          H  
ATOM    394  HZ  PHE A  30      -7.916   9.383 -23.337  1.00 17.970          H  
ATOM    395  N   GLU A  31      -6.667   8.921 -15.115  1.00 11.580          N  
ATOM    396  CA  GLU A  31      -6.268   8.511 -13.781  1.00 12.170          C  
ATOM    397  C   GLU A  31      -7.464   7.876 -13.070  1.00 12.180          C  
ATOM    398  O   GLU A  31      -7.394   6.739 -12.599  1.00 12.480          O  
ATOM    399  CB  GLU A  31      -5.762   9.706 -12.969  1.00 16.800          C  
ATOM    400  CG  GLU A  31      -5.292   9.351 -11.566  1.00 16.800          C  
ATOM    401  CD  GLU A  31      -4.852  10.534 -10.772  1.00 16.800          C  
ATOM    402  OE1 GLU A  31      -4.874  11.636 -11.285  1.00 16.800          O  
ATOM    403  OE2 GLU A  31      -4.483  10.341  -9.642  1.00 16.800          O  
ATOM    404  H   GLU A  31      -6.604   9.901 -15.413  1.00 13.900          H  
ATOM    405  HA  GLU A  31      -5.474   7.769 -13.864  1.00 14.600          H  
ATOM    406 1HB  GLU A  31      -4.933  10.182 -13.499  1.00 20.160          H  
ATOM    407 2HB  GLU A  31      -6.556  10.448 -12.879  1.00 20.160          H  
ATOM    408 1HG  GLU A  31      -6.105   8.860 -11.029  1.00 20.160          H  
ATOM    409 2HG  GLU A  31      -4.467   8.644 -11.642  1.00 20.160          H  
ATOM    410  N   LYS A  32      -8.593   8.595 -13.052  1.00 11.980          N  
ATOM    411  CA  LYS A  32      -9.808   8.140 -12.380  1.00 12.050          C  
ATOM    412  C   LYS A  32     -10.360   6.840 -12.943  1.00 11.430          C  
ATOM    413  O   LYS A  32     -10.852   5.992 -12.196  1.00 11.860          O  
ATOM    414  CB  LYS A  32     -10.888   9.219 -12.449  1.00 16.840          C  
ATOM    415  CG  LYS A  32     -10.621  10.439 -11.569  1.00 16.840          C  
ATOM    416  CD  LYS A  32     -11.719  11.486 -11.733  1.00 16.840          C  
ATOM    417  CE  LYS A  32     -11.460  12.713 -10.863  1.00 16.840          C  
ATOM    418  NZ  LYS A  32     -12.518  13.753 -11.038  1.00 16.840          N  
ATOM    419  H   LYS A  32      -8.587   9.524 -13.481  1.00 14.380          H  
ATOM    420  HA  LYS A  32      -9.565   7.965 -11.334  1.00 14.460          H  
ATOM    421 1HB  LYS A  32     -10.979   9.566 -13.479  1.00 20.210          H  
ATOM    422 2HB  LYS A  32     -11.847   8.791 -12.161  1.00 20.210          H  
ATOM    423 1HG  LYS A  32     -10.580  10.125 -10.527  1.00 20.210          H  
ATOM    424 2HG  LYS A  32      -9.661  10.877 -11.833  1.00 20.210          H  
ATOM    425 1HD  LYS A  32     -11.759  11.799 -12.779  1.00 20.210          H  
ATOM    426 2HD  LYS A  32     -12.681  11.054 -11.462  1.00 20.210          H  
ATOM    427 1HE  LYS A  32     -11.433  12.410  -9.818  1.00 20.210          H  
ATOM    428 2HE  LYS A  32     -10.495  13.142 -11.133  1.00 20.210          H  
ATOM    429 1HZ  LYS A  32     -12.312  14.549 -10.448  1.00 20.210          H  
ATOM    430 2HZ  LYS A  32     -12.543  14.050 -12.004  1.00 20.210          H  
ATOM    431 3HZ  LYS A  32     -13.417  13.370 -10.781  1.00 20.210          H  
ATOM    432  N   SER A  33     -10.252   6.664 -14.256  1.00 10.520          N  
ATOM    433  CA  SER A  33     -10.767   5.492 -14.937  1.00 10.040          C  
ATOM    434  C   SER A  33      -9.774   4.329 -14.981  1.00  9.700          C  
ATOM    435  O   SER A  33     -10.082   3.284 -15.557  1.00  9.680          O  
ATOM    436  CB  SER A  33     -11.131   5.853 -16.364  1.00 14.250          C  
ATOM    437  OG  SER A  33     -12.120   6.844 -16.412  1.00 14.250          O  
ATOM    438  H   SER A  33      -9.873   7.408 -14.844  1.00 12.620          H  
ATOM    439  HA  SER A  33     -11.662   5.160 -14.413  1.00 12.050          H  
ATOM    440 1HB  SER A  33     -10.240   6.198 -16.889  1.00 17.100          H  
ATOM    441 2HB  SER A  33     -11.489   4.964 -16.873  1.00 17.100          H  
ATOM    442  HG  SER A  33     -11.628   7.694 -16.358  1.00 17.100          H  
ATOM    443  N   ALA A  34      -8.570   4.507 -14.417  1.00  9.670          N  
ATOM    444  CA  ALA A  34      -7.502   3.508 -14.462  1.00  9.580          C  
ATOM    445  C   ALA A  34      -7.154   3.105 -15.901  1.00  8.710          C  
ATOM    446  O   ALA A  34      -6.985   1.921 -16.206  1.00  8.820          O  
ATOM    447  CB  ALA A  34      -7.898   2.270 -13.665  1.00 13.450          C  
ATOM    448  H   ALA A  34      -8.374   5.374 -13.903  1.00 11.600          H  
ATOM    449  HA  ALA A  34      -6.617   3.957 -14.014  1.00 11.500          H  
ATOM    450 1HB  ALA A  34      -7.077   1.555 -13.678  1.00 16.140          H  
ATOM    451 2HB  ALA A  34      -8.111   2.561 -12.638  1.00 16.140          H  
ATOM    452 3HB  ALA A  34      -8.779   1.806 -14.098  1.00 16.140          H  
ATOM    453  N   VAL A  35      -7.026   4.097 -16.778  1.00  8.070          N  
ATOM    454  CA  VAL A  35      -6.700   3.859 -18.176  1.00  7.420          C  
ATOM    455  C   VAL A  35      -5.266   4.254 -18.514  1.00  6.790          C  
ATOM    456  O   VAL A  35      -4.803   5.345 -18.188  1.00  6.930          O  
ATOM    457  CB  VAL A  35      -7.691   4.589 -19.091  1.00 10.650          C  
ATOM    458  CG1 VAL A  35      -7.327   4.393 -20.579  1.00 10.650          C  
ATOM    459  CG2 VAL A  35      -9.062   4.055 -18.831  1.00 10.650          C  
ATOM    460  H   VAL A  35      -7.160   5.055 -16.439  1.00  9.680          H  
ATOM    461  HA  VAL A  35      -6.805   2.792 -18.367  1.00  8.900          H  
ATOM    462  HB  VAL A  35      -7.669   5.646 -18.864  1.00 12.780          H  
ATOM    463 1HG1 VAL A  35      -8.053   4.917 -21.197  1.00 12.780          H  
ATOM    464 2HG1 VAL A  35      -6.333   4.778 -20.797  1.00 12.780          H  
ATOM    465 3HG1 VAL A  35      -7.353   3.329 -20.820  1.00 12.780          H  
ATOM    466 1HG2 VAL A  35      -9.785   4.575 -19.452  1.00 12.780          H  
ATOM    467 2HG2 VAL A  35      -9.087   2.990 -19.052  1.00 12.780          H  
ATOM    468 3HG2 VAL A  35      -9.307   4.201 -17.802  1.00 12.780          H  
ATOM    469  N   ASP A  36      -4.581   3.350 -19.199  1.00  6.390          N  
ATOM    470  CA  ASP A  36      -3.194   3.530 -19.618  1.00  6.100          C  
ATOM    471  C   ASP A  36      -3.106   4.572 -20.738  1.00  5.690          C  
ATOM    472  O   ASP A  36      -3.561   4.339 -21.863  1.00  5.870          O  
ATOM    473  CB  ASP A  36      -2.663   2.161 -20.090  1.00  8.660          C  
ATOM    474  CG  ASP A  36      -1.180   2.095 -20.506  1.00  8.660          C  
ATOM    475  OD1 ASP A  36      -0.546   3.118 -20.623  1.00  8.660          O  
ATOM    476  OD2 ASP A  36      -0.699   1.002 -20.709  1.00  8.660          O  
ATOM    477  H   ASP A  36      -5.043   2.480 -19.417  1.00  7.670          H  
ATOM    478  HA  ASP A  36      -2.608   3.878 -18.767  1.00  7.320          H  
ATOM    479 1HB  ASP A  36      -2.821   1.430 -19.297  1.00 10.390          H  
ATOM    480 2HB  ASP A  36      -3.260   1.832 -20.942  1.00 10.390          H  
ATOM    481  N   LEU A  37      -2.593   5.759 -20.396  1.00  5.390          N  
ATOM    482  CA  LEU A  37      -2.516   6.883 -21.324  1.00  5.190          C  
ATOM    483  C   LEU A  37      -1.131   7.106 -21.903  1.00  5.460          C  
ATOM    484  O   LEU A  37      -0.127   7.220 -21.186  1.00  5.700          O  
ATOM    485  CB  LEU A  37      -2.987   8.177 -20.631  1.00  7.350          C  
ATOM    486  CG  LEU A  37      -2.865   9.535 -21.442  1.00  7.350          C  
ATOM    487  CD1 LEU A  37      -3.757   9.548 -22.650  1.00  7.350          C  
ATOM    488  CD2 LEU A  37      -3.257  10.667 -20.535  1.00  7.350          C  
ATOM    489  H   LEU A  37      -2.250   5.873 -19.451  1.00  6.470          H  
ATOM    490  HA  LEU A  37      -3.193   6.672 -22.150  1.00  6.230          H  
ATOM    491 1HB  LEU A  37      -4.012   8.051 -20.352  1.00  8.820          H  
ATOM    492 2HB  LEU A  37      -2.407   8.298 -19.716  1.00  8.820          H  
ATOM    493  HG  LEU A  37      -1.842   9.667 -21.772  1.00  8.820          H  
ATOM    494 1HD1 LEU A  37      -3.651  10.496 -23.161  1.00  8.820          H  
ATOM    495 2HD1 LEU A  37      -3.494   8.750 -23.329  1.00  8.820          H  
ATOM    496 3HD1 LEU A  37      -4.773   9.426 -22.338  1.00  8.820          H  
ATOM    497 1HD2 LEU A  37      -3.151  11.602 -21.069  1.00  8.820          H  
ATOM    498 2HD2 LEU A  37      -4.288  10.539 -20.213  1.00  8.820          H  
ATOM    499 3HD2 LEU A  37      -2.615  10.660 -19.682  1.00  8.820          H  
ATOM    500  N   GLU A  38      -1.072   7.238 -23.212  1.00  5.740          N  
ATOM    501  CA  GLU A  38       0.184   7.550 -23.858  1.00  6.280          C  
ATOM    502  C   GLU A  38       0.359   9.054 -23.780  1.00  5.920          C  
ATOM    503  O   GLU A  38      -0.155   9.790 -24.616  1.00  6.250          O  
ATOM    504  CB  GLU A  38       0.206   7.087 -25.302  1.00  8.580          C  
ATOM    505  CG  GLU A  38       0.108   5.581 -25.513  1.00  8.580          C  
ATOM    506  CD  GLU A  38       1.330   4.816 -25.048  1.00  8.580          C  
ATOM    507  OE1 GLU A  38       2.327   5.429 -24.747  1.00  8.580          O  
ATOM    508  OE2 GLU A  38       1.256   3.604 -24.959  1.00  8.580          O  
ATOM    509  H   GLU A  38      -1.913   7.109 -23.758  1.00  6.890          H  
ATOM    510  HA  GLU A  38       1.005   7.076 -23.315  1.00  7.540          H  
ATOM    511 1HB  GLU A  38      -0.599   7.565 -25.855  1.00 10.290          H  
ATOM    512 2HB  GLU A  38       1.143   7.405 -25.735  1.00 10.290          H  
ATOM    513 1HG  GLU A  38      -0.764   5.206 -24.973  1.00 10.290          H  
ATOM    514 2HG  GLU A  38      -0.047   5.388 -26.574  1.00 10.290          H  
ATOM    515  N   VAL A  39       1.008   9.504 -22.720  1.00  5.490          N  
ATOM    516  CA  VAL A  39       1.137  10.927 -22.431  1.00  5.240          C  
ATOM    517  C   VAL A  39       2.212  11.633 -23.267  1.00  5.480          C  
ATOM    518  O   VAL A  39       3.388  11.243 -23.243  1.00  5.550          O  
ATOM    519  CB  VAL A  39       1.493  11.093 -20.933  1.00  7.440          C  
ATOM    520  CG1 VAL A  39       1.703  12.504 -20.595  1.00  7.440          C  
ATOM    521  CG2 VAL A  39       0.381  10.587 -20.089  1.00  7.440          C  
ATOM    522  H   VAL A  39       1.350   8.789 -22.073  1.00  6.590          H  
ATOM    523  HA  VAL A  39       0.176  11.398 -22.630  1.00  6.290          H  
ATOM    524  HB  VAL A  39       2.414  10.544 -20.722  1.00  8.920          H  
ATOM    525 1HG1 VAL A  39       1.946  12.605 -19.534  1.00  8.920          H  
ATOM    526 2HG1 VAL A  39       2.473  12.942 -21.170  1.00  8.920          H  
ATOM    527 3HG1 VAL A  39       0.794  12.996 -20.805  1.00  8.920          H  
ATOM    528 1HG2 VAL A  39       0.641  10.708 -19.039  1.00  8.920          H  
ATOM    529 2HG2 VAL A  39      -0.491  11.162 -20.317  1.00  8.920          H  
ATOM    530 3HG2 VAL A  39       0.193   9.539 -20.288  1.00  8.920          H  
ATOM    531  N   LEU A  40       1.788  12.686 -23.987  1.00  5.920          N  
ATOM    532  CA  LEU A  40       2.677  13.499 -24.813  1.00  6.480          C  
ATOM    533  C   LEU A  40       2.591  14.992 -24.433  1.00  6.430          C  
ATOM    534  O   LEU A  40       1.504  15.522 -24.198  1.00  6.790          O  
ATOM    535  CB  LEU A  40       2.307  13.420 -26.289  1.00  8.850          C  
ATOM    536  CG  LEU A  40       2.231  12.136 -27.008  1.00  8.850          C  
ATOM    537  CD1 LEU A  40       1.769  12.470 -28.418  1.00  8.850          C  
ATOM    538  CD2 LEU A  40       3.571  11.436 -27.024  1.00  8.850          C  
ATOM    539  H   LEU A  40       0.803  12.914 -23.959  1.00  7.100          H  
ATOM    540  HA  LEU A  40       3.699  13.166 -24.661  1.00  7.780          H  
ATOM    541 1HB  LEU A  40       1.411  13.974 -26.458  1.00 10.620          H  
ATOM    542 2HB  LEU A  40       3.062  13.871 -26.772  1.00 10.620          H  
ATOM    543  HG  LEU A  40       1.482  11.500 -26.537  1.00 10.620          H  
ATOM    544 1HD1 LEU A  40       1.667  11.596 -28.997  1.00 10.620          H  
ATOM    545 2HD1 LEU A  40       0.828  12.966 -28.365  1.00 10.620          H  
ATOM    546 3HD1 LEU A  40       2.500  13.124 -28.890  1.00 10.620          H  
ATOM    547 1HD2 LEU A  40       3.504  10.506 -27.574  1.00 10.620          H  
ATOM    548 2HD2 LEU A  40       4.327  12.078 -27.491  1.00 10.620          H  
ATOM    549 3HD2 LEU A  40       3.843  11.220 -26.010  1.00 10.620          H  
ATOM    550  N   PHE A  41       3.704  15.713 -24.457  1.00  6.240          N  
ATOM    551  CA  PHE A  41       3.686  17.132 -24.068  1.00  6.270          C  
ATOM    552  C   PHE A  41       3.359  18.103 -25.197  1.00  6.590          C  
ATOM    553  O   PHE A  41       4.264  18.776 -25.702  1.00  6.790          O  
ATOM    554  CB  PHE A  41       5.057  17.536 -23.560  1.00  8.770          C  
ATOM    555  CG  PHE A  41       5.036  18.703 -22.672  1.00  8.770          C  
ATOM    556  CD1 PHE A  41       4.409  18.592 -21.442  1.00  8.770          C  
ATOM    557  CD2 PHE A  41       5.632  19.891 -23.018  1.00  8.770          C  
ATOM    558  CE1 PHE A  41       4.383  19.636 -20.569  1.00  8.770          C  
ATOM    559  CE2 PHE A  41       5.610  20.950 -22.146  1.00  8.770          C  
ATOM    560  CZ  PHE A  41       4.987  20.815 -20.913  1.00  8.770          C  
ATOM    561  H   PHE A  41       4.587  15.244 -24.693  1.00  7.490          H  
ATOM    562  HA  PHE A  41       2.941  17.258 -23.284  1.00  7.520          H  
ATOM    563 1HB  PHE A  41       5.520  16.741 -23.087  1.00 10.520          H  
ATOM    564 2HB  PHE A  41       5.692  17.775 -24.402  1.00 10.520          H  
ATOM    565  HD1 PHE A  41       3.941  17.654 -21.173  1.00 10.520          H  
ATOM    566  HD2 PHE A  41       6.122  19.982 -23.989  1.00 10.520          H  
ATOM    567  HE1 PHE A  41       3.889  19.534 -19.594  1.00 10.520          H  
ATOM    568  HE2 PHE A  41       6.087  21.891 -22.418  1.00 10.520          H  
ATOM    569  HZ  PHE A  41       4.972  21.650 -20.216  1.00 10.520          H  
ATOM    570  N   GLN A  42       2.118  18.172 -25.685  1.00  6.950          N  
ATOM    571  CA  GLN A  42       1.973  18.996 -26.909  1.00  7.550          C  
ATOM    572  C   GLN A  42       1.776  20.474 -26.639  1.00  7.650          C  
ATOM    573  O   GLN A  42       0.668  21.001 -26.728  1.00  7.560          O  
ATOM    574  CB  GLN A  42       0.873  18.517 -27.849  1.00 10.330          C  
ATOM    575  CG  GLN A  42       0.890  19.286 -29.225  1.00 10.330          C  
ATOM    576  CD  GLN A  42      -0.031  18.735 -30.241  1.00 10.330          C  
ATOM    577  OE1 GLN A  42      -0.538  17.635 -30.056  1.00 10.330          O  
ATOM    578  NE2 GLN A  42      -0.285  19.483 -31.302  1.00 10.330          N  
ATOM    579  H   GLN A  42       1.338  17.679 -25.209  1.00  8.340          H  
ATOM    580  HA  GLN A  42       2.894  18.915 -27.469  1.00  9.060          H  
ATOM    581 1HB  GLN A  42       1.001  17.461 -28.045  1.00 12.400          H  
ATOM    582 2HB  GLN A  42      -0.092  18.668 -27.373  1.00 12.400          H  
ATOM    583 1HG  GLN A  42       0.610  20.331 -29.079  1.00 12.400          H  
ATOM    584 2HG  GLN A  42       1.874  19.242 -29.631  1.00 12.400          H  
ATOM    585 1HE2 GLN A  42      -0.980  19.161 -31.995  1.00 12.400          H  
ATOM    586 2HE2 GLN A  42       0.152  20.410 -31.416  1.00 12.400          H  
ATOM    587  N   GLY A  43       2.874  21.130 -26.332  1.00  8.020          N  
ATOM    588  CA  GLY A  43       2.873  22.526 -25.948  1.00  8.310          C  
ATOM    589  C   GLY A  43       2.797  23.460 -27.154  1.00  8.160          C  
ATOM    590  O   GLY A  43       2.565  23.024 -28.286  1.00  7.950          O  
ATOM    591  H   GLY A  43       3.725  20.564 -26.307  1.00  9.620          H  
ATOM    592 1HA  GLY A  43       2.018  22.705 -25.310  1.00  9.970          H  
ATOM    593 2HA  GLY A  43       3.769  22.726 -25.364  1.00  9.970          H  
ATOM    594  N   PRO A  44       2.933  24.771 -26.930  1.00  8.460          N  
ATOM    595  CA  PRO A  44       2.811  25.811 -27.928  1.00  8.540          C  
ATOM    596  C   PRO A  44       3.740  25.590 -29.102  1.00  8.280          C  
ATOM    597  O   PRO A  44       4.907  25.244 -28.925  1.00  8.440          O  
ATOM    598  CB  PRO A  44       3.218  27.063 -27.137  1.00 12.810          C  
ATOM    599  CG  PRO A  44       2.877  26.728 -25.697  1.00 12.810          C  
ATOM    600  CD  PRO A  44       3.209  25.262 -25.567  1.00 12.810          C  
ATOM    601  HA  PRO A  44       1.765  25.875 -28.262  1.00 10.250          H  
ATOM    602 1HB  PRO A  44       4.289  27.271 -27.290  1.00 15.370          H  
ATOM    603 2HB  PRO A  44       2.667  27.938 -27.509  1.00 15.370          H  
ATOM    604 1HG  PRO A  44       3.467  27.358 -25.012  1.00 15.370          H  
ATOM    605 2HG  PRO A  44       1.817  26.943 -25.495  1.00 15.370          H  
ATOM    606 1HD  PRO A  44       4.268  25.121 -25.308  1.00 15.370          H  
ATOM    607 2HD  PRO A  44       2.536  24.821 -24.835  1.00 15.370          H  
ATOM    608  N   GLY A  45       3.222  25.818 -30.303  1.00  8.160          N  
ATOM    609  CA  GLY A  45       4.001  25.675 -31.523  1.00  8.220          C  
ATOM    610  C   GLY A  45       4.085  24.249 -32.077  1.00  8.310          C  
ATOM    611  O   GLY A  45       4.560  24.062 -33.197  1.00  8.650          O  
ATOM    612  H   GLY A  45       2.252  26.096 -30.377  1.00  9.790          H  
ATOM    613 1HA  GLY A  45       3.577  26.325 -32.289  1.00  9.860          H  
ATOM    614 2HA  GLY A  45       5.010  26.039 -31.338  1.00  9.860          H  
ATOM    615  N   MET A  46       3.658  23.246 -31.303  1.00  8.270          N  
ATOM    616  CA  MET A  46       3.761  21.861 -31.755  1.00  8.610          C  
ATOM    617  C   MET A  46       2.486  21.468 -32.511  1.00  8.490          C  
ATOM    618  O   MET A  46       1.387  21.851 -32.099  1.00  8.750          O  
ATOM    619  CB  MET A  46       3.966  21.000 -30.527  1.00 11.920          C  
ATOM    620  CG  MET A  46       5.253  21.301 -29.755  1.00 11.920          C  
ATOM    621  SD  MET A  46       5.377  20.293 -28.301  1.00 11.920          S  
ATOM    622  CE  MET A  46       6.843  20.841 -27.492  1.00 11.920          C  
ATOM    623  H   MET A  46       3.258  23.425 -30.375  1.00  9.920          H  
ATOM    624  HA  MET A  46       4.606  21.760 -32.431  1.00 10.330          H  
ATOM    625 1HB  MET A  46       3.144  21.155 -29.839  1.00 14.300          H  
ATOM    626 2HB  MET A  46       3.973  19.959 -30.815  1.00 14.300          H  
ATOM    627 1HG  MET A  46       6.123  21.128 -30.373  1.00 14.300          H  
ATOM    628 2HG  MET A  46       5.253  22.352 -29.449  1.00 14.300          H  
ATOM    629 1HE  MET A  46       6.988  20.264 -26.578  1.00 14.300          H  
ATOM    630 2HE  MET A  46       7.697  20.690 -28.158  1.00 14.300          H  
ATOM    631 3HE  MET A  46       6.748  21.899 -27.247  1.00 14.300          H  
ATOM    632  N   ILE A  47       2.611  20.699 -33.613  1.00  8.390          N  
ATOM    633  CA  ILE A  47       1.403  20.294 -34.342  1.00  8.600          C  
ATOM    634  C   ILE A  47       1.249  18.785 -34.553  1.00  8.070          C  
ATOM    635  O   ILE A  47       0.155  18.314 -34.866  1.00  7.750          O  
ATOM    636  CB  ILE A  47       1.307  21.030 -35.705  1.00 11.960          C  
ATOM    637  CG1 ILE A  47       2.514  20.657 -36.626  1.00 11.960          C  
ATOM    638  CG2 ILE A  47       1.251  22.554 -35.443  1.00 11.960          C  
ATOM    639  CD1 ILE A  47       2.384  21.121 -38.073  1.00 11.960          C  
ATOM    640  H   ILE A  47       3.535  20.380 -33.937  1.00 10.070          H  
ATOM    641  HA  ILE A  47       0.542  20.617 -33.765  1.00 10.320          H  
ATOM    642  HB  ILE A  47       0.397  20.716 -36.212  1.00 14.350          H  
ATOM    643 1HG1 ILE A  47       3.424  21.089 -36.204  1.00 14.350          H  
ATOM    644 2HG1 ILE A  47       2.627  19.578 -36.645  1.00 14.350          H  
ATOM    645 1HG2 ILE A  47       1.149  23.096 -36.373  1.00 14.350          H  
ATOM    646 2HG2 ILE A  47       0.393  22.773 -34.808  1.00 14.350          H  
ATOM    647 3HG2 ILE A  47       2.162  22.878 -34.941  1.00 14.350          H  
ATOM    648 1HD1 ILE A  47       3.269  20.806 -38.627  1.00 14.350          H  
ATOM    649 2HD1 ILE A  47       1.497  20.671 -38.519  1.00 14.350          H  
ATOM    650 3HD1 ILE A  47       2.305  22.200 -38.120  1.00 14.350          H  
ATOM    651  N   SER A  48       2.322  18.018 -34.381  1.00  8.290          N  
ATOM    652  CA  SER A  48       2.228  16.574 -34.606  1.00  8.210          C  
ATOM    653  C   SER A  48       3.121  15.708 -33.728  1.00  7.880          C  
ATOM    654  O   SER A  48       3.766  16.169 -32.799  1.00  8.110          O  
ATOM    655  CB  SER A  48       2.487  16.262 -36.059  1.00 11.530          C  
ATOM    656  OG  SER A  48       2.236  14.904 -36.323  1.00 11.530          O  
ATOM    657  H   SER A  48       3.226  18.458 -34.178  1.00  9.950          H  
ATOM    658  HA  SER A  48       1.197  16.284 -34.396  1.00  9.850          H  
ATOM    659 1HB  SER A  48       1.819  16.873 -36.670  1.00 13.830          H  
ATOM    660 2HB  SER A  48       3.502  16.534 -36.333  1.00 13.830          H  
ATOM    661  HG  SER A  48       2.301  14.809 -37.284  1.00 13.830          H  
ATOM    662  N   ALA A  49       3.172  14.412 -34.025  1.00  7.620          N  
ATOM    663  CA  ALA A  49       3.938  13.490 -33.181  1.00  7.530          C  
ATOM    664  C   ALA A  49       5.463  13.799 -33.035  1.00  7.510          C  
ATOM    665  O   ALA A  49       5.948  13.744 -31.899  1.00  7.730          O  
ATOM    666  CB  ALA A  49       3.740  12.082 -33.712  1.00 10.580          C  
ATOM    667  H   ALA A  49       2.643  14.093 -34.835  1.00  9.140          H  
ATOM    668  HA  ALA A  49       3.513  13.537 -32.181  1.00  9.040          H  
ATOM    669 1HB  ALA A  49       4.224  11.367 -33.080  1.00 12.690          H  
ATOM    670 2HB  ALA A  49       2.689  11.851 -33.746  1.00 12.690          H  
ATOM    671 3HB  ALA A  49       4.140  11.998 -34.702  1.00 12.690          H  
ATOM    672  N   PRO A  50       6.244  14.220 -34.077  1.00  7.560          N  
ATOM    673  CA  PRO A  50       7.679  14.490 -33.989  1.00  7.630          C  
ATOM    674  C   PRO A  50       7.997  15.762 -33.226  1.00  7.420          C  
ATOM    675  O   PRO A  50       9.151  16.063 -32.949  1.00  7.550          O  
ATOM    676  CB  PRO A  50       8.112  14.598 -35.455  1.00 11.450          C  
ATOM    677  CG  PRO A  50       6.892  15.065 -36.180  1.00 11.450          C  
ATOM    678  CD  PRO A  50       5.726  14.413 -35.464  1.00 11.450          C  
ATOM    679  HA  PRO A  50       8.189  13.641 -33.513  1.00  9.160          H  
ATOM    680 1HB  PRO A  50       8.944  15.314 -35.535  1.00 13.730          H  
ATOM    681 2HB  PRO A  50       8.505  13.639 -35.803  1.00 13.730          H  
ATOM    682 1HG  PRO A  50       6.835  16.170 -36.133  1.00 13.730          H  
ATOM    683 2HG  PRO A  50       6.955  14.807 -37.243  1.00 13.730          H  
ATOM    684 1HD  PRO A  50       4.997  15.148 -35.516  1.00 13.730          H  
ATOM    685 2HD  PRO A  50       5.423  13.478 -35.933  1.00 13.730          H  
ATOM    686  N   ASP A  51       6.978  16.558 -32.937  1.00  7.460          N  
ATOM    687  CA  ASP A  51       7.202  17.826 -32.288  1.00  7.610          C  
ATOM    688  C   ASP A  51       7.051  17.678 -30.794  1.00  7.410          C  
ATOM    689  O   ASP A  51       7.408  18.581 -30.038  1.00  7.660          O  
ATOM    690  CB  ASP A  51       6.145  18.841 -32.708  1.00 10.590          C  
ATOM    691  CG  ASP A  51       6.089  19.201 -34.152  1.00 10.590          C  
ATOM    692  OD1 ASP A  51       7.102  19.356 -34.800  1.00 10.590          O  
ATOM    693  OD2 ASP A  51       4.951  19.345 -34.615  1.00 10.590          O  
ATOM    694  H   ASP A  51       6.011  16.297 -33.130  1.00  8.950          H  
ATOM    695  HA  ASP A  51       8.206  18.183 -32.521  1.00  9.130          H  
ATOM    696 1HB  ASP A  51       5.172  18.462 -32.421  1.00 12.710          H  
ATOM    697 2HB  ASP A  51       6.310  19.746 -32.154  1.00 12.710          H  
ATOM    698  N   VAL A  52       6.450  16.568 -30.374  1.00  7.170          N  
ATOM    699  CA  VAL A  52       6.002  16.450 -29.011  1.00  7.080          C  
ATOM    700  C   VAL A  52       6.730  15.392 -28.195  1.00  6.630          C  
ATOM    701  O   VAL A  52       6.803  14.235 -28.594  1.00  7.030          O  
ATOM    702  CB  VAL A  52       4.507  16.122 -29.060  1.00  9.950          C  
ATOM    703  CG1 VAL A  52       4.023  16.025 -27.764  1.00  9.950          C  
ATOM    704  CG2 VAL A  52       3.767  17.171 -29.794  1.00  9.950          C  
ATOM    705  H   VAL A  52       6.279  15.784 -31.018  1.00  8.600          H  
ATOM    706  HA  VAL A  52       6.138  17.410 -28.519  1.00  8.500          H  
ATOM    707  HB  VAL A  52       4.364  15.159 -29.560  1.00 11.940          H  
ATOM    708 1HG1 VAL A  52       2.960  15.809 -27.789  1.00 11.940          H  
ATOM    709 2HG1 VAL A  52       4.546  15.268 -27.214  1.00 11.940          H  
ATOM    710 3HG1 VAL A  52       4.198  16.954 -27.329  1.00 11.940          H  
ATOM    711 1HG2 VAL A  52       2.714  16.914 -29.823  1.00 11.940          H  
ATOM    712 2HG2 VAL A  52       3.903  18.096 -29.302  1.00 11.940          H  
ATOM    713 3HG2 VAL A  52       4.131  17.253 -30.779  1.00 11.940          H  
ATOM    714  N   VAL A  53       7.229  15.790 -27.031  1.00  6.050          N  
ATOM    715  CA  VAL A  53       7.949  14.886 -26.154  1.00  5.830          C  
ATOM    716  C   VAL A  53       7.062  13.778 -25.603  1.00  5.520          C  
ATOM    717  O   VAL A  53       5.992  14.028 -25.046  1.00  5.320          O  
ATOM    718  CB  VAL A  53       8.531  15.682 -24.961  1.00  8.250          C  
ATOM    719  CG1 VAL A  53       9.187  14.738 -23.942  1.00  8.250          C  
ATOM    720  CG2 VAL A  53       9.531  16.704 -25.480  1.00  8.250          C  
ATOM    721  H   VAL A  53       7.121  16.760 -26.765  1.00  7.260          H  
ATOM    722  HA  VAL A  53       8.766  14.434 -26.720  1.00  7.000          H  
ATOM    723  HB  VAL A  53       7.723  16.197 -24.447  1.00  9.900          H  
ATOM    724 1HG1 VAL A  53       9.578  15.323 -23.113  1.00  9.900          H  
ATOM    725 2HG1 VAL A  53       8.461  14.023 -23.551  1.00  9.900          H  
ATOM    726 3HG1 VAL A  53      10.004  14.195 -24.414  1.00  9.900          H  
ATOM    727 1HG2 VAL A  53       9.931  17.277 -24.643  1.00  9.900          H  
ATOM    728 2HG2 VAL A  53      10.346  16.187 -25.987  1.00  9.900          H  
ATOM    729 3HG2 VAL A  53       9.046  17.383 -26.179  1.00  9.900          H  
ATOM    730  N   ALA A  54       7.531  12.541 -25.744  1.00  5.740          N  
ATOM    731  CA  ALA A  54       6.810  11.391 -25.229  1.00  5.560          C  
ATOM    732  C   ALA A  54       7.322  11.079 -23.838  1.00  5.350          C  
ATOM    733  O   ALA A  54       8.526  11.195 -23.593  1.00  5.840          O  
ATOM    734  CB  ALA A  54       6.971  10.200 -26.164  1.00  7.860          C  
ATOM    735  H   ALA A  54       8.412  12.404 -26.215  1.00  6.890          H  
ATOM    736  HA  ALA A  54       5.768  11.653 -25.135  1.00  6.670          H  
ATOM    737 1HB  ALA A  54       6.420   9.351 -25.763  1.00  9.430          H  
ATOM    738 2HB  ALA A  54       6.581  10.451 -27.153  1.00  9.430          H  
ATOM    739 3HB  ALA A  54       8.025   9.942 -26.246  1.00  9.430          H  
ATOM    740  N   PHE A  55       6.444  10.627 -22.942  1.00  4.990          N  
ATOM    741  CA  PHE A  55       6.902  10.319 -21.594  1.00  5.170          C  
ATOM    742  C   PHE A  55       6.732   8.884 -21.096  1.00  5.140          C  
ATOM    743  O   PHE A  55       5.881   8.130 -21.570  1.00  5.090          O  
ATOM    744  CB  PHE A  55       6.207  11.207 -20.604  1.00  7.170          C  
ATOM    745  CG  PHE A  55       6.438  12.662 -20.788  1.00  7.170          C  
ATOM    746  CD1 PHE A  55       5.418  13.417 -21.220  1.00  7.170          C  
ATOM    747  CD2 PHE A  55       7.656  13.273 -20.508  1.00  7.170          C  
ATOM    748  CE1 PHE A  55       5.530  14.741 -21.352  1.00  7.170          C  
ATOM    749  CE2 PHE A  55       7.790  14.631 -20.646  1.00  7.170          C  
ATOM    750  CZ  PHE A  55       6.719  15.371 -21.061  1.00  7.170          C  
ATOM    751  H   PHE A  55       5.443  10.580 -23.165  1.00  5.990          H  
ATOM    752  HA  PHE A  55       7.966  10.542 -21.553  1.00  6.200          H  
ATOM    753 1HB  PHE A  55       5.129  11.029 -20.670  1.00  8.600          H  
ATOM    754 2HB  PHE A  55       6.507  10.927 -19.598  1.00  8.600          H  
ATOM    755  HD1 PHE A  55       4.501  12.927 -21.453  1.00  8.600          H  
ATOM    756  HD2 PHE A  55       8.499  12.672 -20.165  1.00  8.600          H  
ATOM    757  HE1 PHE A  55       4.668  15.301 -21.689  1.00  8.600          H  
ATOM    758  HE2 PHE A  55       8.740  15.114 -20.421  1.00  8.600          H  
ATOM    759  HZ  PHE A  55       6.816  16.455 -21.170  1.00  8.600          H  
ATOM    760  N   THR A  56       7.564   8.568 -20.092  1.00  5.450          N  
ATOM    761  CA  THR A  56       7.627   7.341 -19.292  1.00  5.520          C  
ATOM    762  C   THR A  56       6.315   7.064 -18.544  1.00  5.810          C  
ATOM    763  O   THR A  56       5.715   7.969 -17.959  1.00  6.130          O  
ATOM    764  CB  THR A  56       8.790   7.479 -18.281  1.00  7.700          C  
ATOM    765  OG1 THR A  56      10.019   7.691 -18.994  1.00  7.700          O  
ATOM    766  CG2 THR A  56       8.929   6.243 -17.403  1.00  7.700          C  
ATOM    767  H   THR A  56       8.254   9.254 -19.824  1.00  6.540          H  
ATOM    768  HA  THR A  56       7.823   6.494 -19.952  1.00  6.620          H  
ATOM    769  HB  THR A  56       8.605   8.336 -17.671  1.00  9.240          H  
ATOM    770  HG1 THR A  56      10.707   7.945 -18.362  1.00  9.240          H  
ATOM    771 1HG2 THR A  56       9.758   6.381 -16.710  1.00  9.240          H  
ATOM    772 2HG2 THR A  56       8.023   6.078 -16.831  1.00  9.240          H  
ATOM    773 3HG2 THR A  56       9.127   5.383 -18.035  1.00  9.240          H  
ATOM    774  N   LYS A  57       5.879   5.800 -18.563  1.00  6.000          N  
ATOM    775  CA  LYS A  57       4.641   5.372 -17.904  1.00  6.590          C  
ATOM    776  C   LYS A  57       4.777   5.226 -16.394  1.00  6.840          C  
ATOM    777  O   LYS A  57       5.881   5.043 -15.871  1.00  6.840          O  
ATOM    778  CB  LYS A  57       4.186   4.026 -18.452  1.00  8.990          C  
ATOM    779  CG  LYS A  57       3.808   4.012 -19.896  1.00  8.990          C  
ATOM    780  CD  LYS A  57       3.294   2.632 -20.266  1.00  8.990          C  
ATOM    781  CE  LYS A  57       2.950   2.507 -21.739  1.00  8.990          C  
ATOM    782  NZ  LYS A  57       1.844   3.405 -22.133  1.00  8.990          N  
ATOM    783  H   LYS A  57       6.454   5.104 -19.060  1.00  7.200          H  
ATOM    784  HA  LYS A  57       3.869   6.120 -18.102  1.00  7.910          H  
ATOM    785 1HB  LYS A  57       4.982   3.301 -18.315  1.00 10.790          H  
ATOM    786 2HB  LYS A  57       3.326   3.677 -17.879  1.00 10.790          H  
ATOM    787 1HG  LYS A  57       3.043   4.764 -20.074  1.00 10.790          H  
ATOM    788 2HG  LYS A  57       4.688   4.251 -20.503  1.00 10.790          H  
ATOM    789 1HD  LYS A  57       4.044   1.880 -20.015  1.00 10.790          H  
ATOM    790 2HD  LYS A  57       2.385   2.419 -19.690  1.00 10.790          H  
ATOM    791 1HE  LYS A  57       3.825   2.734 -22.345  1.00 10.790          H  
ATOM    792 2HE  LYS A  57       2.640   1.480 -21.933  1.00 10.790          H  
ATOM    793 1HZ  LYS A  57       1.627   3.261 -23.134  1.00 10.790          H  
ATOM    794 2HZ  LYS A  57       0.995   3.191 -21.578  1.00 10.790          H  
ATOM    795 3HZ  LYS A  57       2.089   4.371 -21.990  1.00 10.790          H  
ATOM    796  N   GLU A  58       3.648   5.255 -15.686  1.00  7.300          N  
ATOM    797  CA  GLU A  58       3.675   5.124 -14.236  1.00  7.780          C  
ATOM    798  C   GLU A  58       4.305   3.812 -13.780  1.00  7.630          C  
ATOM    799  O   GLU A  58       5.070   3.791 -12.815  1.00  7.550          O  
ATOM    800  CB  GLU A  58       2.248   5.206 -13.686  1.00 10.700          C  
ATOM    801  CG  GLU A  58       1.534   6.548 -13.922  1.00 10.700          C  
ATOM    802  CD  GLU A  58       0.890   6.644 -15.313  1.00 10.700          C  
ATOM    803  OE1 GLU A  58       1.026   5.697 -16.070  1.00 10.700          O  
ATOM    804  OE2 GLU A  58       0.276   7.651 -15.605  1.00 10.700          O  
ATOM    805  H   GLU A  58       2.744   5.398 -16.151  1.00  8.760          H  
ATOM    806  HA  GLU A  58       4.256   5.945 -13.829  1.00  9.340          H  
ATOM    807 1HB  GLU A  58       1.642   4.415 -14.128  1.00 12.840          H  
ATOM    808 2HB  GLU A  58       2.269   5.029 -12.608  1.00 12.840          H  
ATOM    809 1HG  GLU A  58       0.760   6.676 -13.166  1.00 12.840          H  
ATOM    810 2HG  GLU A  58       2.256   7.357 -13.804  1.00 12.840          H  
ATOM    811  N   GLU A  59       4.021   2.726 -14.502  1.00  7.820          N  
ATOM    812  CA  GLU A  59       4.564   1.419 -14.143  1.00  7.890          C  
ATOM    813  C   GLU A  59       6.079   1.406 -14.293  1.00  7.450          C  
ATOM    814  O   GLU A  59       6.803   0.810 -13.487  1.00  7.540          O  
ATOM    815  CB  GLU A  59       3.953   0.335 -15.034  1.00 11.020          C  
ATOM    816  CG  GLU A  59       2.473   0.071 -14.782  1.00 11.020          C  
ATOM    817  CD  GLU A  59       1.894  -0.941 -15.735  1.00 11.020          C  
ATOM    818  OE1 GLU A  59       2.569  -1.289 -16.674  1.00 11.020          O  
ATOM    819  OE2 GLU A  59       0.780  -1.360 -15.527  1.00 11.020          O  
ATOM    820  H   GLU A  59       3.394   2.822 -15.289  1.00  9.380          H  
ATOM    821  HA  GLU A  59       4.315   1.211 -13.098  1.00  9.470          H  
ATOM    822 1HB  GLU A  59       4.074   0.617 -16.082  1.00 13.220          H  
ATOM    823 2HB  GLU A  59       4.492  -0.602 -14.884  1.00 13.220          H  
ATOM    824 1HG  GLU A  59       2.351  -0.293 -13.761  1.00 13.220          H  
ATOM    825 2HG  GLU A  59       1.925   1.008 -14.871  1.00 13.220          H  
ATOM    826  N   GLU A  60       6.546   2.069 -15.348  1.00  7.260          N  
ATOM    827  CA  GLU A  60       7.957   2.136 -15.653  1.00  7.130          C  
ATOM    828  C   GLU A  60       8.677   2.896 -14.549  1.00  7.110          C  
ATOM    829  O   GLU A  60       9.764   2.497 -14.141  1.00  7.130          O  
ATOM    830  CB  GLU A  60       8.156   2.767 -17.033  1.00 10.030          C  
ATOM    831  CG  GLU A  60       7.698   1.857 -18.188  1.00 10.030          C  
ATOM    832  CD  GLU A  60       7.748   2.490 -19.576  1.00 10.030          C  
ATOM    833  OE1 GLU A  60       7.555   3.689 -19.717  1.00 10.030          O  
ATOM    834  OE2 GLU A  60       7.987   1.756 -20.505  1.00 10.030          O  
ATOM    835  H   GLU A  60       5.884   2.534 -15.948  1.00  8.710          H  
ATOM    836  HA  GLU A  60       8.356   1.126 -15.684  1.00  8.560          H  
ATOM    837 1HB  GLU A  60       7.585   3.678 -17.097  1.00 12.040          H  
ATOM    838 2HB  GLU A  60       9.205   3.014 -17.178  1.00 12.040          H  
ATOM    839 1HG  GLU A  60       8.334   0.974 -18.194  1.00 12.040          H  
ATOM    840 2HG  GLU A  60       6.681   1.526 -17.987  1.00 12.040          H  
ATOM    841  N   TYR A  61       8.053   3.954 -14.026  1.00  7.260          N  
ATOM    842  CA  TYR A  61       8.653   4.683 -12.919  1.00  7.530          C  
ATOM    843  C   TYR A  61       8.695   3.832 -11.645  1.00  7.800          C  
ATOM    844  O   TYR A  61       9.692   3.831 -10.925  1.00  8.040          O  
ATOM    845  CB  TYR A  61       7.893   5.970 -12.601  1.00 10.430          C  
ATOM    846  CG  TYR A  61       8.084   7.139 -13.547  1.00 10.430          C  
ATOM    847  CD1 TYR A  61       6.983   7.725 -14.137  1.00 10.430          C  
ATOM    848  CD2 TYR A  61       9.348   7.644 -13.796  1.00 10.430          C  
ATOM    849  CE1 TYR A  61       7.131   8.808 -14.950  1.00 10.430          C  
ATOM    850  CE2 TYR A  61       9.506   8.738 -14.623  1.00 10.430          C  
ATOM    851  CZ  TYR A  61       8.388   9.327 -15.188  1.00 10.430          C  
ATOM    852  OH  TYR A  61       8.504  10.433 -15.997  1.00 10.430          O  
ATOM    853  H   TYR A  61       7.182   4.277 -14.464  1.00  8.710          H  
ATOM    854  HA  TYR A  61       9.682   4.925 -13.187  1.00  9.040          H  
ATOM    855 1HB  TYR A  61       6.826   5.739 -12.575  1.00 12.520          H  
ATOM    856 2HB  TYR A  61       8.162   6.296 -11.602  1.00 12.520          H  
ATOM    857  HD1 TYR A  61       5.996   7.332 -13.947  1.00 12.520          H  
ATOM    858  HD2 TYR A  61      10.211   7.190 -13.332  1.00 12.520          H  
ATOM    859  HE1 TYR A  61       6.253   9.270 -15.406  1.00 12.520          H  
ATOM    860  HE2 TYR A  61      10.503   9.147 -14.810  1.00 12.520          H  
ATOM    861  HH  TYR A  61       7.609  10.763 -16.218  1.00 12.520          H  
ATOM    862  N   GLU A  62       7.627   3.066 -11.379  1.00  8.020          N  
ATOM    863  CA  GLU A  62       7.558   2.247 -10.162  1.00  8.490          C  
ATOM    864  C   GLU A  62       8.675   1.221 -10.056  1.00  8.640          C  
ATOM    865  O   GLU A  62       9.173   0.958  -8.960  1.00  8.980          O  
ATOM    866  CB  GLU A  62       6.228   1.492 -10.061  1.00 11.700          C  
ATOM    867  CG  GLU A  62       5.012   2.330  -9.734  1.00 11.700          C  
ATOM    868  CD  GLU A  62       3.746   1.512  -9.762  1.00 11.700          C  
ATOM    869  OE1 GLU A  62       3.792   0.398 -10.228  1.00 11.700          O  
ATOM    870  OE2 GLU A  62       2.745   1.992  -9.299  1.00 11.700          O  
ATOM    871  H   GLU A  62       6.807   3.126 -11.994  1.00  9.620          H  
ATOM    872  HA  GLU A  62       7.636   2.915  -9.307  1.00 10.190          H  
ATOM    873 1HB  GLU A  62       6.032   0.996 -11.011  1.00 14.040          H  
ATOM    874 2HB  GLU A  62       6.312   0.714  -9.305  1.00 14.040          H  
ATOM    875 1HG  GLU A  62       5.135   2.756  -8.739  1.00 14.040          H  
ATOM    876 2HG  GLU A  62       4.936   3.148 -10.436  1.00 14.040          H  
ATOM    877  N   GLU A  63       9.091   0.653 -11.182  1.00  8.640          N  
ATOM    878  CA  GLU A  63      10.147  -0.356 -11.155  1.00  9.080          C  
ATOM    879  C   GLU A  63      11.582   0.203 -11.088  1.00  9.270          C  
ATOM    880  O   GLU A  63      12.536  -0.576 -10.998  1.00  9.370          O  
ATOM    881  CB  GLU A  63      10.029  -1.291 -12.368  1.00 12.540          C  
ATOM    882  CG  GLU A  63       8.781  -2.184 -12.375  1.00 12.540          C  
ATOM    883  CD  GLU A  63       8.728  -3.134 -13.564  1.00 12.540          C  
ATOM    884  OE1 GLU A  63       9.594  -3.059 -14.407  1.00 12.540          O  
ATOM    885  OE2 GLU A  63       7.829  -3.943 -13.612  1.00 12.540          O  
ATOM    886  H   GLU A  63       8.599   0.880 -12.055  1.00 10.370          H  
ATOM    887  HA  GLU A  63       9.993  -0.962 -10.263  1.00 10.900          H  
ATOM    888 1HB  GLU A  63      10.006  -0.683 -13.278  1.00 15.040          H  
ATOM    889 2HB  GLU A  63      10.907  -1.931 -12.423  1.00 15.040          H  
ATOM    890 1HG  GLU A  63       8.759  -2.765 -11.455  1.00 15.040          H  
ATOM    891 2HG  GLU A  63       7.896  -1.543 -12.389  1.00 15.040          H  
ATOM    892  N   GLU A  64      11.752   1.524 -11.151  1.00  9.520          N  
ATOM    893  CA  GLU A  64      13.087   2.120 -11.133  1.00  9.880          C  
ATOM    894  C   GLU A  64      13.589   2.485  -9.720  1.00  9.980          C  
ATOM    895  O   GLU A  64      12.792   2.594  -8.791  1.00 10.040          O  
ATOM    896  CB  GLU A  64      13.131   3.349 -12.052  1.00 13.690          C  
ATOM    897  CG  GLU A  64      12.989   3.013 -13.523  1.00 13.690          C  
ATOM    898  CD  GLU A  64      14.200   2.281 -14.069  1.00 13.690          C  
ATOM    899  OE1 GLU A  64      15.299   2.717 -13.814  1.00 13.690          O  
ATOM    900  OE2 GLU A  64      14.027   1.281 -14.715  1.00 13.690          O  
ATOM    901  H   GLU A  64      10.937   2.145 -11.188  1.00 11.420          H  
ATOM    902  HA  GLU A  64      13.737   1.384 -11.580  1.00 11.860          H  
ATOM    903 1HB  GLU A  64      12.301   4.011 -11.795  1.00 16.430          H  
ATOM    904 2HB  GLU A  64      14.043   3.916 -11.906  1.00 16.430          H  
ATOM    905 1HG  GLU A  64      12.128   2.372 -13.644  1.00 16.430          H  
ATOM    906 2HG  GLU A  64      12.817   3.928 -14.092  1.00 16.430          H  
ATOM    907  N   PRO A  65      14.922   2.609  -9.518  1.00 10.200          N  
ATOM    908  CA  PRO A  65      15.591   3.126  -8.327  1.00 10.450          C  
ATOM    909  C   PRO A  65      15.143   4.555  -8.080  1.00 10.840          C  
ATOM    910  O   PRO A  65      14.836   5.281  -9.036  1.00 11.350          O  
ATOM    911  CB  PRO A  65      17.077   3.071  -8.698  1.00 15.670          C  
ATOM    912  CG  PRO A  65      17.175   2.008  -9.759  1.00 15.670          C  
ATOM    913  CD  PRO A  65      15.886   2.098 -10.540  1.00 15.670          C  
ATOM    914  HA  PRO A  65      15.358   2.484  -7.464  1.00 12.540          H  
ATOM    915 1HB  PRO A  65      17.406   4.058  -9.054  1.00 18.810          H  
ATOM    916 2HB  PRO A  65      17.679   2.836  -7.808  1.00 18.810          H  
ATOM    917 1HG  PRO A  65      18.059   2.190 -10.391  1.00 18.810          H  
ATOM    918 2HG  PRO A  65      17.317   1.021  -9.294  1.00 18.810          H  
ATOM    919 1HD  PRO A  65      15.989   2.791 -11.390  1.00 18.810          H  
ATOM    920 2HD  PRO A  65      15.654   1.075 -10.856  1.00 18.810          H  
ATOM    921  N   TYR A  66      15.269   5.055  -6.860  1.00 10.790          N  
ATOM    922  CA  TYR A  66      14.720   6.380  -6.634  1.00 11.370          C  
ATOM    923  C   TYR A  66      15.775   7.446  -6.734  1.00 11.850          C  
ATOM    924  O   TYR A  66      16.185   8.083  -5.767  1.00 11.880          O  
ATOM    925  CB  TYR A  66      14.094   6.484  -5.249  1.00 15.690          C  
ATOM    926  CG  TYR A  66      12.966   5.533  -4.974  1.00 15.690          C  
ATOM    927  CD1 TYR A  66      13.145   4.496  -4.073  1.00 15.690          C  
ATOM    928  CD2 TYR A  66      11.763   5.691  -5.608  1.00 15.690          C  
ATOM    929  CE1 TYR A  66      12.107   3.640  -3.799  1.00 15.690          C  
ATOM    930  CE2 TYR A  66      10.721   4.832  -5.339  1.00 15.690          C  
ATOM    931  CZ  TYR A  66      10.890   3.812  -4.433  1.00 15.690          C  
ATOM    932  OH  TYR A  66       9.849   2.959  -4.153  1.00 15.690          O  
ATOM    933  H   TYR A  66      15.610   4.493  -6.091  1.00 12.950          H  
ATOM    934  HA  TYR A  66      13.961   6.583  -7.388  1.00 13.640          H  
ATOM    935 1HB  TYR A  66      14.861   6.325  -4.493  1.00 18.820          H  
ATOM    936 2HB  TYR A  66      13.715   7.498  -5.114  1.00 18.820          H  
ATOM    937  HD1 TYR A  66      14.101   4.369  -3.568  1.00 18.820          H  
ATOM    938  HD2 TYR A  66      11.628   6.504  -6.323  1.00 18.820          H  
ATOM    939  HE1 TYR A  66      12.241   2.831  -3.081  1.00 18.820          H  
ATOM    940  HE2 TYR A  66       9.763   4.963  -5.839  1.00 18.820          H  
ATOM    941  HH  TYR A  66       9.066   3.236  -4.636  1.00 18.820          H  
ATOM    942  N   ASN A  67      16.191   7.583  -7.986  1.00 12.390          N  
ATOM    943  CA  ASN A  67      17.116   8.558  -8.514  1.00 13.040          C  
ATOM    944  C   ASN A  67      16.410   9.072  -9.749  1.00 12.780          C  
ATOM    945  O   ASN A  67      16.780  10.087 -10.343  1.00 13.260          O  
ATOM    946  CB  ASN A  67      18.461   7.942  -8.833  1.00 18.000          C  
ATOM    947  CG  ASN A  67      19.180   7.464  -7.609  1.00 18.000          C  
ATOM    948  OD1 ASN A  67      19.646   8.267  -6.792  1.00 18.000          O  
ATOM    949  ND2 ASN A  67      19.293   6.170  -7.462  1.00 18.000          N  
ATOM    950  H   ASN A  67      15.741   6.947  -8.650  1.00 14.870          H  
ATOM    951  HA  ASN A  67      17.237   9.385  -7.814  1.00 15.650          H  
ATOM    952 1HB  ASN A  67      18.319   7.099  -9.511  1.00 21.600          H  
ATOM    953 2HB  ASN A  67      19.083   8.675  -9.346  1.00 21.600          H  
ATOM    954 1HD2 ASN A  67      19.768   5.800  -6.660  1.00 21.600          H  
ATOM    955 2HD2 ASN A  67      18.912   5.556  -8.145  1.00 21.600          H  
ATOM    956  N   GLU A  68      15.383   8.305 -10.137  1.00 12.110          N  
ATOM    957  CA  GLU A  68      14.579   8.557 -11.324  1.00 11.860          C  
ATOM    958  C   GLU A  68      13.617   9.720 -11.045  1.00 11.710          C  
ATOM    959  O   GLU A  68      12.958   9.726 -10.000  1.00 11.620          O  
ATOM    960  CB  GLU A  68      13.786   7.289 -11.687  1.00 16.700          C  
ATOM    961  CG  GLU A  68      13.026   7.331 -13.017  1.00 16.700          C  
ATOM    962  CD  GLU A  68      13.947   7.292 -14.214  1.00 16.700          C  
ATOM    963  OE1 GLU A  68      15.059   6.867 -14.057  1.00 16.700          O  
ATOM    964  OE2 GLU A  68      13.557   7.723 -15.272  1.00 16.700          O  
ATOM    965  H   GLU A  68      15.174   7.465  -9.584  1.00 14.530          H  
ATOM    966  HA  GLU A  68      15.256   8.790 -12.140  1.00 14.230          H  
ATOM    967 1HB  GLU A  68      14.467   6.435 -11.721  1.00 20.040          H  
ATOM    968 2HB  GLU A  68      13.058   7.078 -10.902  1.00 20.040          H  
ATOM    969 1HG  GLU A  68      12.372   6.459 -13.061  1.00 20.040          H  
ATOM    970 2HG  GLU A  68      12.401   8.222 -13.059  1.00 20.040          H  
ATOM    971  N   PRO A  69      13.464  10.708 -11.945  1.00 11.860          N  
ATOM    972  CA  PRO A  69      12.566  11.833 -11.791  1.00 11.880          C  
ATOM    973  C   PRO A  69      11.111  11.482 -12.040  1.00 11.310          C  
ATOM    974  O   PRO A  69      10.527  11.877 -13.044  1.00 11.150          O  
ATOM    975  CB  PRO A  69      13.105  12.824 -12.826  1.00 17.820          C  
ATOM    976  CG  PRO A  69      13.665  11.960 -13.915  1.00 17.820          C  
ATOM    977  CD  PRO A  69      14.276  10.767 -13.183  1.00 17.820          C  
ATOM    978  HA  PRO A  69      12.676  12.207 -10.777  1.00 14.260          H  
ATOM    979 1HB  PRO A  69      12.297  13.458 -13.181  1.00 21.380          H  
ATOM    980 2HB  PRO A  69      13.844  13.495 -12.371  1.00 21.380          H  
ATOM    981 1HG  PRO A  69      12.854  11.666 -14.607  1.00 21.380          H  
ATOM    982 2HG  PRO A  69      14.399  12.525 -14.508  1.00 21.380          H  
ATOM    983 1HD  PRO A  69      14.139   9.895 -13.803  1.00 21.380          H  
ATOM    984 2HD  PRO A  69      15.336  10.956 -12.945  1.00 21.380          H  
ATOM    985  N   ALA A  70      10.561  10.661 -11.167  1.00 11.220          N  
ATOM    986  CA  ALA A  70       9.171  10.248 -11.265  1.00 10.900          C  
ATOM    987  C   ALA A  70       8.250  11.352 -10.767  1.00 10.470          C  
ATOM    988  O   ALA A  70       8.625  12.141  -9.903  1.00 10.760          O  
ATOM    989  CB  ALA A  70       8.950   8.976 -10.479  1.00 15.390          C  
ATOM    990  H   ALA A  70      11.147  10.339 -10.391  1.00 13.460          H  
ATOM    991  HA  ALA A  70       8.936  10.079 -12.308  1.00 13.080          H  
ATOM    992 1HB  ALA A  70       7.910   8.666 -10.569  1.00 18.470          H  
ATOM    993 2HB  ALA A  70       9.603   8.196 -10.861  1.00 18.470          H  
ATOM    994 3HB  ALA A  70       9.184   9.161  -9.442  1.00 18.470          H  
ATOM    995  N   LEU A  71       7.031  11.412 -11.296  1.00  9.940          N  
ATOM    996  CA  LEU A  71       6.040  12.341 -10.777  1.00  9.650          C  
ATOM    997  C   LEU A  71       5.068  11.465  -9.944  1.00  9.950          C  
ATOM    998  O   LEU A  71       4.506  10.520 -10.499  1.00 10.030          O  
ATOM    999  CB  LEU A  71       5.343  13.057 -11.952  1.00 13.630          C  
ATOM   1000  CG  LEU A  71       4.273  14.124 -11.631  1.00 13.630          C  
ATOM   1001  CD1 LEU A  71       4.881  15.315 -10.943  1.00 13.630          C  
ATOM   1002  CD2 LEU A  71       3.727  14.627 -12.858  1.00 13.630          C  
ATOM   1003  H   LEU A  71       6.780  10.780 -12.046  1.00 11.930          H  
ATOM   1004  HA  LEU A  71       6.540  13.074 -10.165  1.00 11.580          H  
ATOM   1005 1HB  LEU A  71       6.107  13.535 -12.571  1.00 16.350          H  
ATOM   1006 2HB  LEU A  71       4.853  12.296 -12.565  1.00 16.350          H  
ATOM   1007  HG  LEU A  71       3.498  13.678 -10.998  1.00 16.350          H  
ATOM   1008 1HD1 LEU A  71       4.136  16.055 -10.750  1.00 16.350          H  
ATOM   1009 2HD1 LEU A  71       5.313  15.032 -10.030  1.00 16.350          H  
ATOM   1010 3HD1 LEU A  71       5.633  15.750 -11.595  1.00 16.350          H  
ATOM   1011 1HD2 LEU A  71       3.005  15.360 -12.657  1.00 16.350          H  
ATOM   1012 2HD2 LEU A  71       4.534  15.067 -13.351  1.00 16.350          H  
ATOM   1013 3HD2 LEU A  71       3.302  13.852 -13.468  1.00 16.350          H  
ATOM   1014  N   PRO A  72       4.928  11.668  -8.618  1.00 10.370          N  
ATOM   1015  CA  PRO A  72       4.113  10.880  -7.700  1.00 10.880          C  
ATOM   1016  C   PRO A  72       2.628  11.220  -7.752  1.00 10.410          C  
ATOM   1017  O   PRO A  72       2.269  12.321  -8.154  1.00  9.870          O  
ATOM   1018  CB  PRO A  72       4.703  11.270  -6.350  1.00 16.320          C  
ATOM   1019  CG  PRO A  72       5.098  12.689  -6.526  1.00 16.320          C  
ATOM   1020  CD  PRO A  72       5.620  12.781  -7.952  1.00 16.320          C  
ATOM   1021  HA  PRO A  72       4.267   9.822  -7.914  1.00 13.060          H  
ATOM   1022 1HB  PRO A  72       3.985  11.088  -5.539  1.00 19.580          H  
ATOM   1023 2HB  PRO A  72       5.575  10.637  -6.144  1.00 19.580          H  
ATOM   1024 1HG  PRO A  72       4.218  13.322  -6.382  1.00 19.580          H  
ATOM   1025 2HG  PRO A  72       5.802  12.971  -5.752  1.00 19.580          H  
ATOM   1026 1HD  PRO A  72       5.285  13.727  -8.350  1.00 19.580          H  
ATOM   1027 2HD  PRO A  72       6.707  12.648  -7.987  1.00 19.580          H  
ATOM   1028  N   GLU A  73       1.776  10.341  -7.223  1.00 10.790          N  
ATOM   1029  CA  GLU A  73       0.346  10.624  -7.064  1.00 10.640          C  
ATOM   1030  C   GLU A  73       0.077  11.865  -6.209  1.00 10.320          C  
ATOM   1031  O   GLU A  73      -0.949  12.528  -6.340  1.00 10.070          O  
ATOM   1032  CB  GLU A  73      -0.340   9.422  -6.408  1.00 14.960          C  
ATOM   1033  CG  GLU A  73      -0.289   8.126  -7.217  1.00 14.960          C  
ATOM   1034  CD  GLU A  73       0.990   7.320  -7.015  1.00 14.960          C  
ATOM   1035  OE1 GLU A  73       1.884   7.771  -6.318  1.00 14.960          O  
ATOM   1036  OE2 GLU A  73       1.068   6.257  -7.550  1.00 14.960          O  
ATOM   1037  H   GLU A  73       2.112   9.423  -6.917  1.00 12.950          H  
ATOM   1038  HA  GLU A  73      -0.087  10.801  -8.043  1.00 12.770          H  
ATOM   1039 1HB  GLU A  73       0.115   9.232  -5.434  1.00 17.950          H  
ATOM   1040 2HB  GLU A  73      -1.390   9.660  -6.235  1.00 17.950          H  
ATOM   1041 1HG  GLU A  73      -1.139   7.510  -6.928  1.00 17.950          H  
ATOM   1042 2HG  GLU A  73      -0.400   8.367  -8.268  1.00 17.950          H  
ATOM   1043  N   GLU A  74       1.024  12.168  -5.337  1.00 10.490          N  
ATOM   1044  CA  GLU A  74       0.962  13.255  -4.376  1.00 10.460          C  
ATOM   1045  C   GLU A  74       1.332  14.640  -4.933  1.00  9.700          C  
ATOM   1046  O   GLU A  74       1.227  15.638  -4.215  1.00  9.680          O  
ATOM   1047  CB  GLU A  74       1.880  12.888  -3.209  1.00 14.660          C  
ATOM   1048  CG  GLU A  74       1.406  11.639  -2.442  1.00 14.660          C  
ATOM   1049  CD  GLU A  74       2.366  11.162  -1.386  1.00 14.660          C  
ATOM   1050  OE1 GLU A  74       3.377  11.789  -1.192  1.00 14.660          O  
ATOM   1051  OE2 GLU A  74       2.079  10.152  -0.774  1.00 14.660          O  
ATOM   1052  H   GLU A  74       1.817  11.546  -5.316  1.00 12.590          H  
ATOM   1053  HA  GLU A  74      -0.063  13.312  -4.006  1.00 12.550          H  
ATOM   1054 1HB  GLU A  74       2.887  12.696  -3.585  1.00 17.590          H  
ATOM   1055 2HB  GLU A  74       1.940  13.720  -2.508  1.00 17.590          H  
ATOM   1056 1HG  GLU A  74       0.453  11.867  -1.968  1.00 17.590          H  
ATOM   1057 2HG  GLU A  74       1.238  10.830  -3.153  1.00 17.590          H  
ATOM   1058  N   TYR A  75       1.794  14.710  -6.181  1.00  9.270          N  
ATOM   1059  CA  TYR A  75       2.169  15.985  -6.790  1.00  8.790          C  
ATOM   1060  C   TYR A  75       2.160  15.887  -8.298  1.00  8.400          C  
ATOM   1061  O   TYR A  75       2.913  15.109  -8.861  1.00  8.290          O  
ATOM   1062  CB  TYR A  75       3.559  16.432  -6.324  1.00 12.500          C  
ATOM   1063  CG  TYR A  75       3.999  17.708  -6.980  1.00 12.500          C  
ATOM   1064  CD1 TYR A  75       3.579  18.930  -6.513  1.00 12.500          C  
ATOM   1065  CD2 TYR A  75       4.811  17.637  -8.078  1.00 12.500          C  
ATOM   1066  CE1 TYR A  75       3.984  20.079  -7.161  1.00 12.500          C  
ATOM   1067  CE2 TYR A  75       5.205  18.764  -8.723  1.00 12.500          C  
ATOM   1068  CZ  TYR A  75       4.801  19.986  -8.273  1.00 12.500          C  
ATOM   1069  OH  TYR A  75       5.192  21.127  -8.937  1.00 12.500          O  
ATOM   1070  H   TYR A  75       1.849  13.861  -6.753  1.00 11.120          H  
ATOM   1071  HA  TYR A  75       1.435  16.736  -6.502  1.00 10.550          H  
ATOM   1072 1HB  TYR A  75       3.560  16.580  -5.245  1.00 15.000          H  
ATOM   1073 2HB  TYR A  75       4.288  15.666  -6.554  1.00 15.000          H  
ATOM   1074  HD1 TYR A  75       2.929  18.989  -5.641  1.00 15.000          H  
ATOM   1075  HD2 TYR A  75       5.121  16.670  -8.436  1.00 15.000          H  
ATOM   1076  HE1 TYR A  75       3.656  21.051  -6.802  1.00 15.000          H  
ATOM   1077  HE2 TYR A  75       5.838  18.693  -9.596  1.00 15.000          H  
ATOM   1078  HH  TYR A  75       4.936  21.899  -8.424  1.00 15.000          H  
ATOM   1079  N   SER A  76       1.416  16.771  -8.959  1.00  8.450          N  
ATOM   1080  CA  SER A  76       1.325  16.766 -10.414  1.00  8.410          C  
ATOM   1081  C   SER A  76       1.834  18.055 -11.058  1.00  8.340          C  
ATOM   1082  O   SER A  76       1.923  19.099 -10.409  1.00  8.650          O  
ATOM   1083  CB  SER A  76      -0.115  16.536 -10.825  1.00 11.790          C  
ATOM   1084  OG  SER A  76      -0.942  17.578 -10.385  1.00 11.790          O  
ATOM   1085  H   SER A  76       0.846  17.427  -8.446  1.00 10.140          H  
ATOM   1086  HA  SER A  76       1.906  15.932 -10.782  1.00 10.090          H  
ATOM   1087 1HB  SER A  76      -0.171  16.479 -11.900  1.00 14.150          H  
ATOM   1088 2HB  SER A  76      -0.465  15.581 -10.425  1.00 14.150          H  
ATOM   1089  HG  SER A  76      -1.824  17.369 -10.705  1.00 14.150          H  
ATOM   1090  N   VAL A  77       2.167  17.978 -12.356  1.00  8.100          N  
ATOM   1091  CA  VAL A  77       2.529  19.162 -13.126  1.00  8.160          C  
ATOM   1092  C   VAL A  77       1.653  19.112 -14.401  1.00  7.420          C  
ATOM   1093  O   VAL A  77       1.249  18.012 -14.805  1.00  6.960          O  
ATOM   1094  CB  VAL A  77       4.045  19.175 -13.478  1.00 11.400          C  
ATOM   1095  CG1 VAL A  77       4.848  19.109 -12.205  1.00 11.400          C  
ATOM   1096  CG2 VAL A  77       4.381  18.073 -14.443  1.00 11.400          C  
ATOM   1097  H   VAL A  77       2.106  17.084 -12.816  1.00  9.720          H  
ATOM   1098  HA  VAL A  77       2.299  20.032 -12.521  1.00  9.790          H  
ATOM   1099  HB  VAL A  77       4.301  20.117 -13.931  1.00 13.680          H  
ATOM   1100 1HG1 VAL A  77       5.910  19.157 -12.442  1.00 13.680          H  
ATOM   1101 2HG1 VAL A  77       4.577  19.948 -11.561  1.00 13.680          H  
ATOM   1102 3HG1 VAL A  77       4.642  18.184 -11.693  1.00 13.680          H  
ATOM   1103 1HG2 VAL A  77       5.444  18.101 -14.685  1.00 13.680          H  
ATOM   1104 2HG2 VAL A  77       4.146  17.129 -14.017  1.00 13.680          H  
ATOM   1105 3HG2 VAL A  77       3.810  18.220 -15.349  1.00 13.680          H  
ATOM   1106  N   PRO A  78       1.425  20.241 -15.110  1.00  7.490          N  
ATOM   1107  CA  PRO A  78       0.596  20.357 -16.311  1.00  7.040          C  
ATOM   1108  C   PRO A  78       0.970  19.500 -17.515  1.00  6.620          C  
ATOM   1109  O   PRO A  78       2.144  19.343 -17.852  1.00  6.560          O  
ATOM   1110  CB  PRO A  78       0.782  21.834 -16.693  1.00 10.560          C  
ATOM   1111  CG  PRO A  78       1.144  22.531 -15.416  1.00 10.560          C  
ATOM   1112  CD  PRO A  78       1.996  21.546 -14.667  1.00 10.560          C  
ATOM   1113  HA  PRO A  78      -0.449  20.171 -16.030  1.00  8.450          H  
ATOM   1114 1HB  PRO A  78       1.560  21.925 -17.468  1.00 12.670          H  
ATOM   1115 2HB  PRO A  78      -0.148  22.221 -17.135  1.00 12.670          H  
ATOM   1116 1HG  PRO A  78       1.683  23.468 -15.639  1.00 12.670          H  
ATOM   1117 2HG  PRO A  78       0.235  22.814 -14.867  1.00 12.670          H  
ATOM   1118 1HD  PRO A  78       3.040  21.649 -14.985  1.00 12.670          H  
ATOM   1119 2HD  PRO A  78       1.853  21.748 -13.609  1.00 12.670          H  
ATOM   1120  N   LEU A  79      -0.072  19.038 -18.203  1.00  6.600          N  
ATOM   1121  CA  LEU A  79       0.012  18.280 -19.446  1.00  6.490          C  
ATOM   1122  C   LEU A  79      -0.781  18.971 -20.537  1.00  6.670          C  
ATOM   1123  O   LEU A  79      -1.941  19.330 -20.332  1.00  7.230          O  
ATOM   1124  CB  LEU A  79      -0.542  16.852 -19.253  1.00  9.130          C  
ATOM   1125  CG  LEU A  79      -0.707  15.955 -20.539  1.00  9.130          C  
ATOM   1126  CD1 LEU A  79       0.620  15.690 -21.187  1.00  9.130          C  
ATOM   1127  CD2 LEU A  79      -1.334  14.615 -20.120  1.00  9.130          C  
ATOM   1128  H   LEU A  79      -0.997  19.213 -17.835  1.00  7.920          H  
ATOM   1129  HA  LEU A  79       1.053  18.237 -19.756  1.00  7.790          H  
ATOM   1130 1HB  LEU A  79       0.074  16.314 -18.549  1.00 10.960          H  
ATOM   1131 2HB  LEU A  79      -1.530  16.935 -18.802  1.00 10.960          H  
ATOM   1132  HG  LEU A  79      -1.359  16.452 -21.259  1.00 10.960          H  
ATOM   1133 1HD1 LEU A  79       0.460  15.055 -22.050  1.00 10.960          H  
ATOM   1134 2HD1 LEU A  79       1.086  16.607 -21.510  1.00 10.960          H  
ATOM   1135 3HD1 LEU A  79       1.252  15.202 -20.491  1.00 10.960          H  
ATOM   1136 1HD2 LEU A  79      -1.471  13.985 -20.998  1.00 10.960          H  
ATOM   1137 2HD2 LEU A  79      -0.682  14.121 -19.413  1.00 10.960          H  
ATOM   1138 3HD2 LEU A  79      -2.287  14.795 -19.649  1.00 10.960          H  
ATOM   1139  N   PHE A  80      -0.182  19.115 -21.709  1.00  6.450          N  
ATOM   1140  CA  PHE A  80      -0.899  19.699 -22.825  1.00  6.860          C  
ATOM   1141  C   PHE A  80      -1.675  18.599 -23.570  1.00  6.860          C  
ATOM   1142  O   PHE A  80      -1.068  17.631 -24.054  1.00  6.530          O  
ATOM   1143  CB  PHE A  80       0.047  20.404 -23.754  1.00  9.440          C  
ATOM   1144  CG  PHE A  80       0.614  21.647 -23.212  1.00  9.440          C  
ATOM   1145  CD1 PHE A  80       1.858  21.662 -22.622  1.00  9.440          C  
ATOM   1146  CD2 PHE A  80      -0.094  22.831 -23.303  1.00  9.440          C  
ATOM   1147  CE1 PHE A  80       2.378  22.840 -22.135  1.00  9.440          C  
ATOM   1148  CE2 PHE A  80       0.427  24.004 -22.816  1.00  9.440          C  
ATOM   1149  CZ  PHE A  80       1.667  24.005 -22.231  1.00  9.440          C  
ATOM   1150  H   PHE A  80       0.784  18.840 -21.817  1.00  7.740          H  
ATOM   1151  HA  PHE A  80      -1.563  20.444 -22.409  1.00  8.230          H  
ATOM   1152 1HB  PHE A  80       0.860  19.749 -23.990  1.00 11.330          H  
ATOM   1153 2HB  PHE A  80      -0.474  20.641 -24.670  1.00 11.330          H  
ATOM   1154  HD1 PHE A  80       2.431  20.740 -22.546  1.00 11.330          H  
ATOM   1155  HD2 PHE A  80      -1.078  22.828 -23.773  1.00 11.330          H  
ATOM   1156  HE1 PHE A  80       3.353  22.854 -21.673  1.00 11.330          H  
ATOM   1157  HE2 PHE A  80      -0.139  24.932 -22.894  1.00 11.330          H  
ATOM   1158  HZ  PHE A  80       2.085  24.933 -21.844  1.00 11.330          H  
ATOM   1159  N   PRO A  81      -2.976  18.827 -23.889  1.00  7.510          N  
ATOM   1160  CA  PRO A  81      -3.934  17.878 -24.465  1.00  7.850          C  
ATOM   1161  C   PRO A  81      -3.734  17.532 -25.932  1.00  7.660          C  
ATOM   1162  O   PRO A  81      -4.618  17.751 -26.770  1.00  7.540          O  
ATOM   1163  CB  PRO A  81      -5.265  18.621 -24.269  1.00 11.770          C  
ATOM   1164  CG  PRO A  81      -4.902  20.073 -24.390  1.00 11.770          C  
ATOM   1165  CD  PRO A  81      -3.550  20.187 -23.702  1.00 11.770          C  
ATOM   1166  HA  PRO A  81      -3.910  16.961 -23.874  1.00  9.420          H  
ATOM   1167 1HB  PRO A  81      -6.001  18.301 -25.021  1.00 14.130          H  
ATOM   1168 2HB  PRO A  81      -5.688  18.369 -23.284  1.00 14.130          H  
ATOM   1169 1HG  PRO A  81      -4.868  20.358 -25.457  1.00 14.130          H  
ATOM   1170 2HG  PRO A  81      -5.679  20.700 -23.922  1.00 14.130          H  
ATOM   1171 1HD  PRO A  81      -2.940  20.953 -24.206  1.00 14.130          H  
ATOM   1172 2HD  PRO A  81      -3.719  20.401 -22.630  1.00 14.130          H  
ATOM   1173  N   PHE A  82      -2.602  16.903 -26.187  1.00  7.880          N  
ATOM   1174  CA  PHE A  82      -2.147  16.421 -27.478  1.00  8.000          C  
ATOM   1175  C   PHE A  82      -3.197  15.644 -28.264  1.00  8.020          C  
ATOM   1176  O   PHE A  82      -3.093  15.480 -29.482  1.00  8.450          O  
ATOM   1177  CB  PHE A  82      -0.956  15.509 -27.242  1.00 11.150          C  
ATOM   1178  CG  PHE A  82      -1.364  14.200 -26.650  1.00 11.150          C  
ATOM   1179  CD1 PHE A  82      -1.718  13.115 -27.454  1.00 11.150          C  
ATOM   1180  CD2 PHE A  82      -1.409  14.049 -25.264  1.00 11.150          C  
ATOM   1181  CE1 PHE A  82      -2.108  11.945 -26.892  1.00 11.150          C  
ATOM   1182  CE2 PHE A  82      -1.804  12.864 -24.709  1.00 11.150          C  
ATOM   1183  CZ  PHE A  82      -2.153  11.814 -25.531  1.00 11.150          C  
ATOM   1184  H   PHE A  82      -1.960  16.800 -25.403  1.00  9.460          H  
ATOM   1185  HA  PHE A  82      -1.841  17.275 -28.061  1.00  9.600          H  
ATOM   1186 1HB  PHE A  82      -0.424  15.351 -28.145  1.00 13.380          H  
ATOM   1187 2HB  PHE A  82      -0.273  15.990 -26.535  1.00 13.380          H  
ATOM   1188  HD1 PHE A  82      -1.693  13.210 -28.548  1.00 13.380          H  
ATOM   1189  HD2 PHE A  82      -1.127  14.896 -24.618  1.00 13.380          H  
ATOM   1190  HE1 PHE A  82      -2.390  11.111 -27.527  1.00 13.380          H  
ATOM   1191  HE2 PHE A  82      -1.844  12.751 -23.627  1.00 13.380          H  
ATOM   1192  HZ  PHE A  82      -2.462  10.867 -25.101  1.00 13.380          H  
ATOM   1193  N   ALA A  83      -4.175  15.063 -27.573  1.00  7.840          N  
ATOM   1194  CA  ALA A  83      -5.171  14.294 -28.272  1.00  8.140          C  
ATOM   1195  C   ALA A  83      -6.047  15.208 -29.129  1.00  8.020          C  
ATOM   1196  O   ALA A  83      -6.303  14.929 -30.302  1.00  8.490          O  
ATOM   1197  CB  ALA A  83      -6.007  13.525 -27.274  1.00 11.280          C  
ATOM   1198  H   ALA A  83      -4.234  15.198 -26.573  1.00  9.410          H  
ATOM   1199  HA  ALA A  83      -4.662  13.592 -28.932  1.00  9.770          H  
ATOM   1200 1HB  ALA A  83      -6.748  12.927 -27.802  1.00 13.530          H  
ATOM   1201 2HB  ALA A  83      -5.356  12.875 -26.691  1.00 13.530          H  
ATOM   1202 3HB  ALA A  83      -6.511  14.226 -26.610  1.00 13.530          H  
ATOM   1203  N   SER A  84      -6.455  16.358 -28.570  1.00  7.640          N  
ATOM   1204  CA  SER A  84      -7.351  17.255 -29.290  1.00  7.830          C  
ATOM   1205  C   SER A  84      -6.547  18.122 -30.219  1.00  7.930          C  
ATOM   1206  O   SER A  84      -7.050  18.649 -31.212  1.00  8.180          O  
ATOM   1207  CB  SER A  84      -8.157  18.111 -28.324  1.00 10.890          C  
ATOM   1208  OG  SER A  84      -7.348  19.038 -27.639  1.00 10.890          O  
ATOM   1209  H   SER A  84      -6.135  16.631 -27.643  1.00  9.170          H  
ATOM   1210  HA  SER A  84      -8.043  16.659 -29.886  1.00  9.400          H  
ATOM   1211 1HB  SER A  84      -8.936  18.639 -28.870  1.00 13.060          H  
ATOM   1212 2HB  SER A  84      -8.650  17.461 -27.602  1.00 13.060          H  
ATOM   1213  HG  SER A  84      -7.912  19.407 -26.949  1.00 13.060          H  
ATOM   1214  N   GLN A  85      -5.251  18.181 -29.940  1.00  8.010          N  
ATOM   1215  CA  GLN A  85      -4.336  18.974 -30.723  1.00  8.400          C  
ATOM   1216  C   GLN A  85      -3.700  18.174 -31.883  1.00  8.550          C  
ATOM   1217  O   GLN A  85      -2.821  18.682 -32.586  1.00  8.810          O  
ATOM   1218  CB  GLN A  85      -3.312  19.611 -29.799  1.00 11.600          C  
ATOM   1219  CG  GLN A  85      -3.940  20.484 -28.723  1.00 11.600          C  
ATOM   1220  CD  GLN A  85      -4.741  21.608 -29.287  1.00 11.600          C  
ATOM   1221  OE1 GLN A  85      -4.220  22.452 -30.023  1.00 11.600          O  
ATOM   1222  NE2 GLN A  85      -6.031  21.623 -28.972  1.00 11.600          N  
ATOM   1223  H   GLN A  85      -4.933  17.757 -29.063  1.00  9.610          H  
ATOM   1224  HA  GLN A  85      -4.903  19.783 -31.180  1.00 10.080          H  
ATOM   1225 1HB  GLN A  85      -2.737  18.852 -29.319  1.00 13.920          H  
ATOM   1226 2HB  GLN A  85      -2.650  20.241 -30.370  1.00 13.920          H  
ATOM   1227 1HG  GLN A  85      -4.605  19.875 -28.117  1.00 13.920          H  
ATOM   1228 2HG  GLN A  85      -3.148  20.899 -28.097  1.00 13.920          H  
ATOM   1229 1HE2 GLN A  85      -6.630  22.343 -29.328  1.00 13.920          H  
ATOM   1230 2HE2 GLN A  85      -6.419  20.888 -28.383  1.00 13.920          H  
ATOM   1231  N   GLY A  86      -4.130  16.913 -32.078  1.00  8.620          N  
ATOM   1232  CA  GLY A  86      -3.677  16.111 -33.220  1.00  9.030          C  
ATOM   1233  C   GLY A  86      -2.359  15.314 -33.191  1.00  8.950          C  
ATOM   1234  O   GLY A  86      -1.898  14.915 -34.264  1.00  9.650          O  
ATOM   1235  H   GLY A  86      -4.823  16.496 -31.449  1.00 10.340          H  
ATOM   1236 1HA  GLY A  86      -4.477  15.404 -33.443  1.00 10.840          H  
ATOM   1237 2HA  GLY A  86      -3.640  16.773 -34.083  1.00 10.840          H  
ATOM   1238  N   ALA A  87      -1.716  15.109 -32.043  1.00  8.290          N  
ATOM   1239  CA  ALA A  87      -0.479  14.320 -32.065  1.00  8.400          C  
ATOM   1240  C   ALA A  87      -0.854  12.841 -32.126  1.00  8.160          C  
ATOM   1241  O   ALA A  87      -1.965  12.458 -31.753  1.00  8.110          O  
ATOM   1242  CB  ALA A  87       0.411  14.594 -30.879  1.00 11.720          C  
ATOM   1243  H   ALA A  87      -2.120  15.442 -31.161  1.00  9.950          H  
ATOM   1244  HA  ALA A  87       0.070  14.571 -32.970  1.00 10.080          H  
ATOM   1245 1HB  ALA A  87       1.308  13.989 -30.953  1.00 14.060          H  
ATOM   1246 2HB  ALA A  87       0.685  15.641 -30.860  1.00 14.060          H  
ATOM   1247 3HB  ALA A  87      -0.130  14.338 -30.004  1.00 14.060          H  
ATOM   1248  N   ASN A  88       0.075  12.008 -32.583  1.00  8.290          N  
ATOM   1249  CA  ASN A  88      -0.145  10.568 -32.672  1.00  8.350          C  
ATOM   1250  C   ASN A  88       0.912   9.765 -31.896  1.00  8.430          C  
ATOM   1251  O   ASN A  88       1.876   9.294 -32.508  1.00  8.730          O  
ATOM   1252  CB  ASN A  88      -0.153  10.134 -34.119  1.00 11.670          C  
ATOM   1253  CG  ASN A  88      -1.303  10.713 -34.878  1.00 11.670          C  
ATOM   1254  OD1 ASN A  88      -2.479  10.455 -34.577  1.00 11.670          O  
ATOM   1255  ND2 ASN A  88      -0.995  11.492 -35.878  1.00 11.670          N  
ATOM   1256  H   ASN A  88       0.956  12.395 -32.888  1.00  9.950          H  
ATOM   1257  HA  ASN A  88      -1.136  10.364 -32.291  1.00 10.020          H  
ATOM   1258 1HB  ASN A  88       0.771  10.455 -34.600  1.00 14.000          H  
ATOM   1259 2HB  ASN A  88      -0.181   9.061 -34.176  1.00 14.000          H  
ATOM   1260 1HD2 ASN A  88      -1.721  11.912 -36.425  1.00 14.000          H  
ATOM   1261 2HD2 ASN A  88      -0.038  11.676 -36.093  1.00 14.000          H  
ATOM   1262  N   PRO A  89       0.721   9.501 -30.579  1.00  8.440          N  
ATOM   1263  CA  PRO A  89       1.687   8.895 -29.661  1.00  8.470          C  
ATOM   1264  C   PRO A  89       2.150   7.502 -30.018  1.00  8.660          C  
ATOM   1265  O   PRO A  89       3.183   7.044 -29.525  1.00  9.120          O  
ATOM   1266  CB  PRO A  89       0.927   8.832 -28.342  1.00 12.710          C  
ATOM   1267  CG  PRO A  89      -0.513   8.891 -28.688  1.00 12.710          C  
ATOM   1268  CD  PRO A  89      -0.593   9.765 -29.932  1.00 12.710          C  
ATOM   1269  HA  PRO A  89       2.548   9.567 -29.578  1.00 10.160          H  
ATOM   1270 1HB  PRO A  89       1.173   7.881 -27.875  1.00 15.250          H  
ATOM   1271 2HB  PRO A  89       1.241   9.594 -27.656  1.00 15.250          H  
ATOM   1272 1HG  PRO A  89      -0.904   7.877 -28.835  1.00 15.250          H  
ATOM   1273 2HG  PRO A  89      -1.054   9.307 -27.833  1.00 15.250          H  
ATOM   1274 1HD  PRO A  89      -1.439   9.381 -30.507  1.00 15.250          H  
ATOM   1275 2HD  PRO A  89      -0.708  10.837 -29.683  1.00 15.250          H  
ATOM   1276  N   TRP A  90       1.350   6.819 -30.822  1.00  8.560          N  
ATOM   1277  CA  TRP A  90       1.589   5.462 -31.271  1.00  8.980          C  
ATOM   1278  C   TRP A  90       2.362   5.379 -32.580  1.00  9.420          C  
ATOM   1279  O   TRP A  90       2.680   4.280 -33.046  1.00  9.530          O  
ATOM   1280  CB  TRP A  90       0.231   4.788 -31.446  1.00 12.400          C  
ATOM   1281  CG  TRP A  90      -0.716   5.676 -32.212  1.00 12.400          C  
ATOM   1282  CD1 TRP A  90      -1.638   6.508 -31.659  1.00 12.400          C  
ATOM   1283  CD2 TRP A  90      -0.829   5.860 -33.646  1.00 12.400          C  
ATOM   1284  NE1 TRP A  90      -2.299   7.192 -32.629  1.00 12.400          N  
ATOM   1285  CE2 TRP A  90      -1.819   6.809 -33.851  1.00 12.400          C  
ATOM   1286  CE3 TRP A  90      -0.172   5.310 -34.753  1.00 12.400          C  
ATOM   1287  CZ2 TRP A  90      -2.176   7.226 -35.116  1.00 12.400          C  
ATOM   1288  CZ3 TRP A  90      -0.527   5.734 -36.016  1.00 12.400          C  
ATOM   1289  CH2 TRP A  90      -1.505   6.670 -36.192  1.00 12.400          C  
ATOM   1290  H   TRP A  90       0.522   7.272 -31.171  1.00 10.270          H  
ATOM   1291  HA  TRP A  90       2.157   4.942 -30.501  1.00 10.780          H  
ATOM   1292 1HB  TRP A  90       0.347   3.846 -31.980  1.00 14.880          H  
ATOM   1293 2HB  TRP A  90      -0.202   4.573 -30.471  1.00 14.880          H  
ATOM   1294  HD1 TRP A  90      -1.818   6.617 -30.593  1.00 14.880          H  
ATOM   1295  HE1 TRP A  90      -3.031   7.879 -32.485  1.00 14.880          H  
ATOM   1296  HE3 TRP A  90       0.606   4.560 -34.624  1.00 14.880          H  
ATOM   1297  HZ2 TRP A  90      -2.956   7.973 -35.277  1.00 14.880          H  
ATOM   1298  HZ3 TRP A  90      -0.010   5.302 -36.869  1.00 14.880          H  
ATOM   1299  HH2 TRP A  90      -1.765   6.984 -37.200  1.00 14.880          H  
ATOM   1300  N   SER A  91       2.599   6.525 -33.211  1.00  9.840          N  
ATOM   1301  CA  SER A  91       3.257   6.549 -34.506  1.00 10.440          C  
ATOM   1302  C   SER A  91       4.765   6.449 -34.360  1.00 10.770          C  
ATOM   1303  O   SER A  91       5.320   6.683 -33.283  1.00 11.340          O  
ATOM   1304  CB  SER A  91       2.901   7.811 -35.264  1.00 14.380          C  
ATOM   1305  OG  SER A  91       3.489   8.932 -34.677  1.00 14.380          O  
ATOM   1306  H   SER A  91       2.335   7.407 -32.778  1.00 11.810          H  
ATOM   1307  HA  SER A  91       2.913   5.692 -35.084  1.00 12.530          H  
ATOM   1308 1HB  SER A  91       3.232   7.720 -36.293  1.00 17.250          H  
ATOM   1309 2HB  SER A  91       1.818   7.932 -35.274  1.00 17.250          H  
ATOM   1310  HG  SER A  91       2.942   9.139 -33.888  1.00 17.250          H  
ATOM   1311  N   LYS A  92       5.447   6.194 -35.476  1.00 10.610          N  
ATOM   1312  CA  LYS A  92       6.910   6.100 -35.514  1.00 11.110          C  
ATOM   1313  C   LYS A  92       7.608   7.409 -35.137  1.00 10.960          C  
ATOM   1314  O   LYS A  92       8.799   7.425 -34.829  1.00 11.510          O  
ATOM   1315  CB  LYS A  92       7.377   5.666 -36.910  1.00 15.350          C  
ATOM   1316  CG  LYS A  92       7.177   6.719 -38.010  1.00 15.350          C  
ATOM   1317  CD  LYS A  92       7.584   6.201 -39.384  1.00 15.350          C  
ATOM   1318  CE  LYS A  92       7.418   7.285 -40.455  1.00 15.350          C  
ATOM   1319  NZ  LYS A  92       7.776   6.783 -41.817  1.00 15.350          N  
ATOM   1320  H   LYS A  92       4.925   6.018 -36.320  1.00 12.730          H  
ATOM   1321  HA  LYS A  92       7.218   5.343 -34.794  1.00 13.330          H  
ATOM   1322 1HB  LYS A  92       8.440   5.425 -36.874  1.00 18.420          H  
ATOM   1323 2HB  LYS A  92       6.847   4.762 -37.206  1.00 18.420          H  
ATOM   1324 1HG  LYS A  92       6.142   7.059 -38.033  1.00 18.420          H  
ATOM   1325 2HG  LYS A  92       7.817   7.568 -37.792  1.00 18.420          H  
ATOM   1326 1HD  LYS A  92       8.628   5.887 -39.355  1.00 18.420          H  
ATOM   1327 2HD  LYS A  92       6.969   5.341 -39.650  1.00 18.420          H  
ATOM   1328 1HE  LYS A  92       6.383   7.621 -40.462  1.00 18.420          H  
ATOM   1329 2HE  LYS A  92       8.062   8.130 -40.208  1.00 18.420          H  
ATOM   1330 1HZ  LYS A  92       7.653   7.524 -42.494  1.00 18.420          H  
ATOM   1331 2HZ  LYS A  92       8.739   6.478 -41.825  1.00 18.420          H  
ATOM   1332 3HZ  LYS A  92       7.176   6.007 -42.059  1.00 18.420          H  
ATOM   1333  N   LEU A  93       6.876   8.511 -35.224  1.00 10.360          N  
ATOM   1334  CA  LEU A  93       7.409   9.825 -34.941  1.00 10.320          C  
ATOM   1335  C   LEU A  93       7.137  10.291 -33.518  1.00 10.520          C  
ATOM   1336  O   LEU A  93       7.521  11.396 -33.130  1.00 10.660          O  
ATOM   1337  CB  LEU A  93       6.820  10.827 -35.922  1.00 14.460          C  
ATOM   1338  CG  LEU A  93       7.111  10.595 -37.422  1.00 14.460          C  
ATOM   1339  CD1 LEU A  93       6.374  11.637 -38.221  1.00 14.460          C  
ATOM   1340  CD2 LEU A  93       8.618  10.665 -37.697  1.00 14.460          C  
ATOM   1341  H   LEU A  93       5.899   8.418 -35.473  1.00 12.430          H  
ATOM   1342  HA  LEU A  93       8.476   9.777 -35.072  1.00 12.380          H  
ATOM   1343 1HB  LEU A  93       5.746  10.813 -35.801  1.00 17.360          H  
ATOM   1344 2HB  LEU A  93       7.181  11.798 -35.655  1.00 17.360          H  
ATOM   1345  HG  LEU A  93       6.732   9.629 -37.716  1.00 17.360          H  
ATOM   1346 1HD1 LEU A  93       6.552  11.473 -39.283  1.00 17.360          H  
ATOM   1347 2HD1 LEU A  93       5.307  11.566 -38.017  1.00 17.360          H  
ATOM   1348 3HD1 LEU A  93       6.731  12.616 -37.948  1.00 17.360          H  
ATOM   1349 1HD2 LEU A  93       8.794  10.508 -38.761  1.00 17.360          H  
ATOM   1350 2HD2 LEU A  93       8.998  11.646 -37.408  1.00 17.360          H  
ATOM   1351 3HD2 LEU A  93       9.148   9.897 -37.143  1.00 17.360          H  
ATOM   1352  N   SER A  94       6.521   9.467 -32.703  1.00 10.770          N  
ATOM   1353  CA  SER A  94       6.168   9.915 -31.372  1.00 11.210          C  
ATOM   1354  C   SER A  94       7.388  10.198 -30.520  1.00 11.690          C  
ATOM   1355  O   SER A  94       8.037   9.295 -29.982  1.00 12.450          O  
ATOM   1356  CB  SER A  94       5.315   8.831 -30.762  1.00 15.520          C  
ATOM   1357  OG  SER A  94       4.974   9.067 -29.425  1.00 15.520          O  
ATOM   1358  H   SER A  94       6.243   8.527 -33.004  1.00 12.920          H  
ATOM   1359  HA  SER A  94       5.594  10.838 -31.442  1.00 13.450          H  
ATOM   1360 1HB  SER A  94       4.408   8.730 -31.361  1.00 18.620          H  
ATOM   1361 2HB  SER A  94       5.842   7.881 -30.835  1.00 18.620          H  
ATOM   1362  HG  SER A  94       4.434   8.265 -29.179  1.00 18.620          H  
ATOM   1363  N   GLY A  95       7.699  11.491 -30.389  1.00 11.400          N  
ATOM   1364  CA  GLY A  95       8.861  11.940 -29.631  1.00 12.020          C  
ATOM   1365  C   GLY A  95      10.178  11.777 -30.393  1.00 12.200          C  
ATOM   1366  O   GLY A  95      11.252  11.845 -29.787  1.00 12.720          O  
ATOM   1367  H   GLY A  95       7.126  12.190 -30.885  1.00 13.680          H  
ATOM   1368 1HA  GLY A  95       8.730  12.990 -29.378  1.00 14.420          H  
ATOM   1369 2HA  GLY A  95       8.907  11.392 -28.693  1.00 14.420          H  
ATOM   1370  N   ALA A  96      10.086  11.534 -31.701  1.00 11.930          N  
ATOM   1371  CA  ALA A  96      11.237  11.311 -32.567  1.00 12.260          C  
ATOM   1372  C   ALA A  96      11.938  12.607 -32.946  1.00 12.390          C  
ATOM   1373  O   ALA A  96      13.165  12.679 -32.866  1.00 12.890          O  
ATOM   1374  OXT ALA A  96      11.357  13.332 -33.749  1.00 18.390          O  
ATOM   1375  CB  ALA A  96      10.797  10.606 -33.831  1.00 16.350          C  
ATOM   1376  H   ALA A  96       9.149  11.488 -32.105  1.00 14.320          H  
ATOM   1377  HA  ALA A  96      11.948  10.684 -32.030  1.00 14.710          H  
ATOM   1378 1HB  ALA A  96      11.659  10.415 -34.466  1.00 19.620          H  
ATOM   1379 2HB  ALA A  96      10.319   9.659 -33.569  1.00 19.620          H  
ATOM   1380 3HB  ALA A  96      10.093  11.248 -34.356  1.00 19.620          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 -439.516 57.9269 307.21 -26.7052 6.56477 20.8655 150.238 -170.091 -0.96741 -6.28848 -125.404 -32.7134 -34.4929 -11.8418 -16.5222 -8.03813 0 0.50458 3.94513 23.6425 96.6417 -32.2938 14.5902 -29.782 -16.319 67.4247 -201.422
MET:NtermProteinFull_1 -0.68849 0.03313 0.9469 -0.47701 0.09122 0.13456 0.23964 -0.41261 -0 -0 -0.38363 0.91251 0 0 0 0 0 0.00955 0.02668 1.07074 0 0 0 0.60916 0 0.07371 2.18606
ASP_2 -1.07375 0.04579 1.41983 -0.10941 0.00787 0.3057 0.23652 -0.60464 -0 -0 -0.87552 -0.34217 0 0 0 0 0 -0.00782 6e-05 0 1.86545 0.04472 0 -2.3716 -0.28786 0.16991 -1.57692
SER_3 -2.22503 0.04092 3.00302 -0.02585 0 0.05983 0.97525 -1.23388 -0 -0 -1.88922 -0.51959 0 0 0 -0.39364 0 -0.02275 0.08271 0.18113 0 -0.41531 0.6121 -0.77834 -0.59808 0.21015 -2.93657
ALA_4 -2.78728 0.30526 2.50871 -0.02337 0 0 1.21253 -1.37969 -0.02496 -0.20022 -0.97609 -0.19495 0 0 -1.06286 0 0 -0.0092 0 0 0 -0.11923 0 1.8394 -0.64454 0.18662 -1.36987
TRP_5 -5.70965 0.50097 1.71856 -0.68211 0.21645 0.33657 0.96853 -1.46824 -0 -0 -0.8765 -0.36331 0 0 0 0 0 0.08852 0.07731 0 2.86197 -0.38598 0 1.6906 -0.30833 0.44521 -0.88941
SER_6 -5.63089 0.89262 5.10542 -0.03833 0.00046 0.06223 2.45828 -2.1443 -0 -0 -2.60337 -0.16263 0 0 -0.90388 -0.63839 0 0.07565 0.01153 0.19628 0 -0.43906 1.83183 -0.77834 -0.04089 0.75355 -1.99222
HIS_7 -7.44054 1.22067 7.23634 -0.50988 0.02754 0.39411 3.89633 -3.26598 -0 -0 -3.719 -0.81937 0 0 -1.20761 0 0 0.00993 0.00544 0 1.55659 -0.02436 0 -0.45461 -0.31928 1.63319 -1.78049
PRO_8 -6.1403 0.84489 4.82136 -0.08291 0 0.05104 2.14904 -2.04062 -0 -0 -1.1327 0.66071 0 0 0 0 0 -0.14501 0.09094 0.74429 0 -0.57087 0 -2.4119 -0.31536 1.86432 -1.61308
GLN_9 -4.35333 0.28403 4.76798 -0.85759 0.15367 0.93542 2.11391 -2.18173 -0.02211 -0.11089 -1.97611 -0.95198 0 0 -1.20761 0 0 -0.0194 0.06049 0 3.0163 -0.25509 0 -0.18838 -0.25435 0.77453 -0.27224
PHE_10 -9.9166 1.14561 5.61442 -0.69386 0.0196 0.262 3.04835 -3.75223 -0.00411 -0.04965 -3.3417 -0.01223 0 0 0 0 0 0.02883 0.02341 0 2.56313 -0.01551 0 1.0402 -0.21591 0.59235 -3.66391
GLU_11 -5.51681 0.27691 6.67914 -0.33924 0.01468 0.64887 2.90477 -2.91233 -0.00575 -0.08299 -3.64303 -0.43255 0 0 -0.90388 -0.63839 0 0.04337 0.05782 0 3.5368 -0.20243 0 -2.7348 -0.25673 0.87342 -2.63315
LYS_12 -3.90335 0.40208 4.28773 -0.29404 0.01971 0.12454 1.66985 -1.905 -0.02211 -0.11089 -1.23333 -0.00658 0 0 0 0 0 -0.036 0.09116 1.73213 0 -0.04952 0 -1.5107 -0.50876 0.67279 -0.58028
GLY_13 -2.55782 0.14955 3.38862 -5e-05 0 0 1.47058 -1.71554 -0 -0 -1.40998 -0.42523 0 0 0 0 0 0.01478 0 0 0 0.16839 0 0.83697 -0.1693 0.39987 0.15084
GLY_14 -1.64724 0.20994 2.51662 -5e-05 0 0 1.2403 -1.2235 -0 -0 -0.87094 -0.40937 0 0 0 0 0 -0.16552 0 0 0 -1.22368 0 0.83697 -0.32535 0.31112 -0.75068
GLY_15 -2.3236 0.31729 1.90137 -5e-05 0 0 0.72301 -1.20029 -0.00963 -0.07576 -1.26613 -0.39126 0 0 0 0 0 -0.13361 0 0 0 -1.46701 0 0.83697 -0.92323 0.42431 -3.58762
SER_16 -2.335 0.1789 2.82526 -0.01763 0 0.02966 1.07511 -1.44418 -0.01374 -0.12541 -0.87369 -0.95495 0 0 -0.06104 0 0 -0.04574 0.00013 1.21183 0 -0.47445 0.60283 -0.77834 -0.12046 0.40321 -0.91769
GLY_17 -0.48721 0.01714 0.63185 -5e-05 0 0 0.13482 -0.30179 -0 -0 -0.58198 -0.39659 0 0 -0.06104 0 0 -0.1747 0 0 0 -1.43219 0 0.83697 -0.19466 0.21138 -1.79806
GLY_18 -1.33289 0.23876 1.499 -0.00202 0 0 0.5804 -0.8192 -0 -0 -0.23526 -0.39807 0 0 0 0 0 -0.02348 0 0 0 -1.54096 0 0.83697 -0.08167 0.22786 -1.05055
GLY_19 -2.47949 0.42284 1.02283 -0.00067 0 0 0.44878 -0.90151 -0 -0 0.02338 -0.22066 0 0 0 0 0 -0.17694 0 0 0 -0.5393 0 0.83697 0.75631 0.23631 -0.57115
SER_20 -5.80186 0.81854 4.39944 -0.03572 0.00264 0.06208 2.73351 -2.20979 -0.0034 -0.01366 -1.0868 -1.13152 0 0 -0.91111 0 0 -0.05924 0.00897 0.1738 0 -0.26824 0.60856 -0.77834 -0.06886 0.5061 -3.05492
GLY_21 -1.56252 0.25096 1.56349 -5e-05 0 0 0.32007 -0.78771 -0.01324 -0.06805 0.11036 -0.40839 0 0 0 0 0 -0.16127 0 0 0 -1.44494 0 0.83697 -0.90786 0.43361 -1.83858
GLY_22 -2.65584 0.38182 2.37114 -0.00022 0 0 0.83836 -1.31102 -0 -0 -0.95807 -0.18115 0 0 -0.91111 0 0 -0.12556 0 0 0 -0.84155 0 0.83697 -0.53268 0.4163 -2.67262
SER_23 -3.81324 1.15204 2.73792 -0.04951 0.00512 0.08064 1.48664 -1.48598 -0.03305 -0.15902 -1.08348 -0.61359 0 0 0 -0.33197 0 -0.01282 0.18721 0.18412 0 -0.404 1.88119 -0.77834 -0.28066 0.91145 -0.41935
ALA_24 -4.64916 0.66702 0.31956 -0.02492 0 0 1.0425 -1.39589 -0.00312 -0.06408 -0.60601 -0.19673 0 0 0 0 0 -0.02888 0 0 0 -0.08804 0 1.8394 -0.7735 0.66909 -3.29275
TRP_25 -8.2043 1.06254 5.16549 -0.92826 0.02525 0.18311 2.68874 -2.9505 -0.02133 -0.16496 -2.3601 -0.62912 0 0 0 -0.42693 0 -0.01127 0.14601 0 2.64653 -0.28068 0 1.6906 -0.69957 0.37745 -2.6913
SER_26 -4.20395 0.346 2.80187 -0.02684 0 0.02196 1.39588 -1.5825 -0.01359 -0.15567 -0.85734 -0.32043 0 0 0 -0.31379 0 0.06048 0.048 0.44726 0 -0.06405 0.6606 -0.77834 -0.45051 0.46104 -2.52393
HIS_D_27 -7.29516 1.1889 4.70174 -0.37763 0.01052 0.41259 2.43577 -2.62244 -0.00483 -0.03584 -2.46801 -0.20165 0 0 0 0 0 -0.00969 0.00183 0 2.7266 -0.06256 0 -0.45461 -0.53582 0.99922 -1.59106
PRO_28 -3.87385 0.51881 3.32563 -0.06895 0 0.04302 1.98702 -1.47802 -0 -0 -0.96381 0.59338 0 0 0 0 0 -0.15778 0.04317 0.1726 0 -0.45139 0 -2.4119 -0.20689 1.25265 -1.6763
GLN_29 -5.11809 0.47803 4.03443 -0.72514 0.30423 1.06619 1.55087 -2.07096 -0 -0 -2.00038 -2.21541 0 0 0 0 0 0.02773 5e-05 0 3.32464 -0.13961 0 -0.18838 -0.13097 0.60013 -1.20264
PHE_30 -8.95604 1.17682 4.4603 -0.60135 0.07225 0.27588 2.89435 -2.9207 -0 -0 -2.39165 0.04849 0 0 0 0 0 0.11943 0.05448 0 2.7185 -0.0376 0 1.0402 -0.11512 0.42252 -1.73922
GLU_31 -4.32941 0.19776 5.38151 -0.31283 0.06677 0.34507 2.07578 -2.43537 -8e-05 -0.00221 -2.23888 -0.51574 0 0 0 -0.42693 0 -0.00095 0.03009 0 2.96091 0.04581 0 -2.7348 0.24319 0.4233 -1.22699
LYS_32 -3.15279 0.16686 3.6175 -0.30833 0.02671 0.13927 1.38328 -1.63461 -0 -0 -0.89908 0.01237 0 0 0 0 0 -0.06716 0.01545 1.71616 0 -0.05543 0 -1.5107 -0.17175 0.24724 -0.47502
SER_33 -3.37711 0.48455 3.61586 -0.03647 0.01241 0.02784 1.49597 -1.8165 -0 -0 -1.45196 0.02626 0 0 0 0 0 -0.01266 0.0523 0.65687 0 -0.19357 1.7259 -0.77834 -0.56291 0.39204 0.26046
ALA_34 -2.04384 0.1993 2.42308 -0.02792 0.01388 0 1.11749 -1.31269 -0.01016 -0.0347 -1.15948 -0.59779 0 0 0 0 0 -0.09251 0 0 0 0.26274 0 1.8394 -0.17041 0.34514 0.75153
VAL_35 -4.35577 0.55272 2.55199 -0.27175 0.1866 0.05466 1.3364 -1.63901 -0 -0 -1.08018 -0.14644 0 0 0 0 0 -0.05843 0.00125 0.33647 0 -0.6836 0 1.9342 -0.05473 0.22716 -1.10846
ASP_36 -1.89086 0.08768 3.15496 -0.20448 0.02954 0.64947 1.45067 -1.3231 -0.02128 -0.07126 -2.18896 -1.1303 0 0 0 -0.83431 0 -0.07501 0 0 1.99066 -0.86694 0 -2.3716 -0.11872 0.34693 -3.38693
LEU_37 -6.93955 0.8756 1.569 -0.58383 0.13693 0.14563 1.23027 -1.78535 -0.01039 -0.03681 -0.35394 0.27183 0 0 0 0 0 0.10307 0.04235 0.66139 0 -0.35888 0 0.18072 0.00296 0.44646 -4.40251
GLU_38 -3.76988 0.418 4.35511 -0.3925 0.10256 0.72985 1.57952 -1.87994 -0.01113 -0.03656 -1.91029 -0.91431 0 0 0 -0.39908 0 -0.00909 0.02186 0 3.79387 0.17412 0 -2.7348 0.27232 0.52112 -0.08926
VAL_39 -6.51301 1.01559 1.17996 -0.29471 0.24462 0.06518 1.41099 -1.82112 -0 -0 -1.65344 0.12454 0 0 0 0 0 0.00251 0.00646 0.03978 0 -0.40033 0 1.9342 0.07318 0.61086 -3.97473
LEU_40 -9.34548 1.74056 1.60636 -0.48759 0.14565 0.10357 1.96257 -2.20957 -0 -0 -0.86743 0.06357 0 0 0 0 0 0.08875 0.21198 0.70482 0 -0.01859 0 0.18072 -0.26452 1.183 -5.20162
PHE_41 -7.0609 1.28307 2.4603 -0.85946 0.32644 0.34868 2.21456 -2.08811 -0.02593 -0.11742 -2.17167 -0.49415 0 0 0 0 0 0.19656 0.36149 0 2.77194 -0.02858 0 1.0402 0.11215 1.57892 -0.15192
GLN_42 -9.69257 1.48851 6.22451 -0.43245 0.24494 0.3762 2.26696 -3.29718 -0.02079 -0.11628 -2.80666 -0.72437 0 0 -1.04338 0 0 -0.0121 0.06568 0 3.52445 -0.01662 0 -0.18838 0.36002 1.42713 -2.37236
GLY_43 -3.93663 0.6542 3.40095 -0.00021 0 0 1.96514 -1.75383 -0 -0 -1.68423 -0.16688 0 0 0 0 0 -0.03914 0 0 0 -0.76428 0 0.83697 -0.05495 1.16755 -0.37533
PRO_44 -1.73659 0.35129 1.16544 -0.12399 0.00426 0.08928 0.26732 -0.51575 -0 -0 0.39871 0.23253 0 0 0 0 0 -0.08569 0.00541 0.13248 0 -0.91336 0 -2.4119 -0.64348 0.58926 -3.19478
GLY_45 -1.00505 0.02532 1.23434 -6e-05 0 0 0.25847 -0.58774 -0 -0 -0.16564 -0.38673 0 0 0 0 0 -0.11164 0 0 0 -1.45468 0 0.83697 -0.64805 0.25564 -1.74884
MET_46 -8.1694 0.93558 5.02359 -0.21503 0.04536 0.08656 2.35036 -2.32458 -0.00019 -0.00438 -1.49389 -0.24404 0 0 -0.55236 0 0 -0.02768 0.07828 2.00988 0 0.01258 0 0.60916 -0.44685 0.42655 -1.9005
ILE_47 -2.92459 0.2311 3.27465 -0.50642 0.25997 0.12017 1.29427 -1.5379 -0.00322 -0.02447 -0.97941 -0.02479 0 0 -0.78178 0 0 -0.02992 0.00133 0.46614 0 0.1085 0 0.73287 0.16523 0.63481 0.47652
SER_48 -4.45982 0.6684 4.07608 -0.01741 0 0.03175 2.00065 -1.99607 -0.01561 -0.15758 -2.07067 -1.04626 0 0 -0.84472 0 0 -0.00273 0.11245 1.24691 0 -0.5499 0.63488 -0.77834 0.60454 0.58762 -1.97583
ALA_49 -5.63629 0.79386 3.15204 -0.021 0 0 2.16273 -2.38159 -0 -0 -1.48218 -0.31584 0 0 0 0 0 -0.05191 0 0 0 -0.2933 0 1.8394 0.99099 1.80037 0.55728
PRO_50 -5.11885 1.15756 2.83769 -0.10341 0.00434 0.06403 0.933 -1.23502 -0 -0 0.06425 0.67726 0 0 0 0 0 -0.01984 0.00341 0.41872 0 -0.25966 0 -2.4119 0.70858 1.93814 -0.34167
ASP_51 -5.36097 0.44057 6.00266 -0.11672 0.0058 0.35434 2.87076 -2.52362 -0.01524 -0.05257 -4.64023 -0.38811 0 0 -1.6265 0 0 0.77926 0.06312 0 2.17978 -0.2086 0 -2.3716 -0.0997 0.88644 -3.82116
VAL_52 -8.41422 1.9911 2.60167 -0.29743 0.40867 0.06434 1.65038 -2.53661 -0.0015 -0.01482 -1.18838 -0.18839 0 0 0 0 0 -0.06301 0.11037 0.30817 0 -0.77635 0 1.9342 -0.30843 1.06379 -3.65645
VAL_53 -4.40452 0.24908 2.2935 -0.28452 0.21029 0.06116 1.33352 -1.61402 -0.04117 -0.16999 -1.61482 0.2807 0 0 0 0 0 -0.03226 1e-05 0.09845 0 -0.29087 0 1.9342 -0.47784 0.62544 -1.84365
ALA_54 -3.18478 0.30405 0.86441 -0.02398 0 0 0.56738 -1.1137 -0 -0 -0.31711 -0.28262 0 0 0 0 0 0.02449 0 0 0 0.11566 0 1.8394 -0.2194 0.25721 -1.169
PHE_55 -7.07169 1.25679 1.56354 -0.60543 0.05412 0.31933 1.42564 -1.77922 -0 -0 -1.536 0.34432 0 0 0 0 0 0.0407 0.03735 0 2.44298 -0.32446 0 1.0402 -0.08344 0.99937 -1.8759
THR_56 -3.85965 0.36666 1.70468 -0.16259 0.07045 0.05764 0.7796 -1.21082 -0.03143 -0.24803 -1.0538 -0.20677 0 0 0 0 0 -0.06457 0.00222 0.10185 0 0.08758 2.3254 -1.0874 -0.32377 1.05142 -1.70134
LYS_57 -5.95463 0.34244 9.0955 -0.37486 0.05487 0.19108 4.60902 -3.64151 -0.01039 -0.03681 -7.83283 0.52251 0 0 -0.84406 -1.23339 0 0.05279 0.00775 2.2959 0 0.07607 0 -1.5107 -0.27943 0.46753 -4.00317
GLU_58 -3.62498 0.25155 4.41588 -0.44845 0.19816 1.40076 1.94512 -1.96723 -0.03989 -0.2477 -2.15371 -2.97859 0 0 0 -0.31379 0 -0.04506 0.06853 0 3.99482 -0.25559 0 -2.7348 -0.39145 0.30728 -2.61911
GLU_59 -3.54743 0.21114 4.29807 -0.21559 0.03336 0.30768 1.34282 -1.91182 -0.05069 -0.30797 -0.34257 -0.59963 0 0 0 0 0 -0.04285 0.00232 0 3.01083 -0.28042 0 -2.7348 -0.57159 0.11619 -1.28295
GLU_60 -5.39081 0.39849 6.17516 -0.19839 0.03085 0.27687 2.70205 -2.6896 -0.02025 -0.14655 -1.87123 -0.53943 0 0 -0.84406 0 0 0.19168 0.02655 0 3.25976 -0.2856 0 -2.7348 -0.53998 0.27374 -1.92554
TYR_61 -8.92867 0.78105 5.08687 -0.54202 0.08274 0.23234 2.95211 -3.27491 -0.03031 -0.20197 -2.05374 -0.2789 0 0 0 -0.33197 0 -0.04407 0.03716 0 2.78504 0.099 0.02406 1.2797 -0.35559 0.5379 -2.14419
GLU_62 -3.4213 0.20968 4.30483 -0.22399 0.02877 0.31286 1.66455 -1.9158 -0.02963 -0.26148 -0.55031 -0.58087 0 0 0 0 0 -0.0665 0.04299 0 3.05171 -0.32181 0 -2.7348 -0.42376 0.49101 -0.42385
GLU_63 -2.37554 0.11278 3.02233 -0.2322 0.03625 0.35355 0.96861 -1.30522 -0 -0 -0.97307 -0.55941 0 0 0 0 0 -0.06987 0.03542 0 2.94676 -0.10107 0 -2.7348 -0.60793 0.39609 -1.08731
GLU_64 -4.03125 0.59346 4.87716 -0.38004 0.0806 0.63401 1.49442 -1.87545 -0.03856 -0.24463 -0.33679 -0.4549 0 0 0 0 0 0.26792 0.20943 0 3.05341 -0.02798 0 -2.7348 -0.27346 0.93612 1.74868
PRO_65 -2.78338 0.55513 2.70795 -0.12671 0.00045 0.09354 1.46312 -1.13331 -0 -0 -2.05699 0.23816 0 0 0 0 0 0.38082 0.02428 0.18346 0 -1.21664 0 -2.4119 -0.10471 1.35928 -2.82747
TYR_66 -5.05911 0.42468 1.34051 -0.63707 0.05077 0.3608 0.79368 -1.2381 -0 -0 0.30648 -0.28604 0 0 0 0 0 0.37563 0.05327 0 2.44513 -0.06933 0.00488 1.2797 0.30946 1.25261 1.70794
ASN_67 -3.11796 0.3788 2.97704 -0.17885 0.0029 0.27294 1.03024 -1.37147 -0 -0 -1.22118 -0.58617 0 0 0 0 0 -0.00762 0.00462 0 2.00806 -0.08547 0 -0.93687 0.93749 1.08737 1.19387
GLU_68 -4.7397 0.85038 4.4913 -0.42067 0.06379 0.60669 1.79143 -1.81234 -0.02039 -0.18345 -2.27187 -0.89173 0 0 0 0 0 -0.03363 0.05324 0 4.04074 0.00208 0 -2.7348 0.27772 1.28721 0.35598
PRO_69 -4.65455 0.98321 2.59495 -0.17614 0.05695 0.12394 0.59863 -1.26591 -0.03959 -0.17085 -1.08461 0.02038 0 0 0 0 0 0.05422 0.00904 0.18348 0 -0.85646 0 -2.4119 0.07641 1.04278 -4.91599
ALA_70 -4.64185 0.60177 2.4684 -0.02303 0 0 1.58164 -1.86101 -0.01084 -0.10436 -1.9815 -0.20458 0 0 0 0 0 0.07636 0 0 0 -0.06448 0 1.8394 0.10728 0.30964 -1.90714
LEU_71 -8.15935 2.44418 1.82073 -0.53494 0.18508 0.12961 1.92483 -2.10101 -0 -0 0.05084 0.21445 0 0 0 0 0 -0.05516 0.15707 0.62334 0 -0.3364 0 0.18072 0.0582 1.57685 -1.82096
PRO_72 -7.2949 1.13122 4.69366 -0.20719 0.01486 0.14855 1.61681 -2.0633 -0 -0 -0.12032 0.01494 0 0 0 0 0 0.06362 0.06979 0.30204 0 -0.68945 0 -2.4119 0.22725 1.74768 -2.75663
GLU_73 -3.41754 0.22738 3.63206 -0.44757 0.16241 1.37735 1.61602 -1.69885 -0.05102 -0.36352 -2.09984 -2.93492 0 0 -1.06286 0 0 -0.08682 0.02904 0 3.68327 -0.29948 0 -2.7348 -0.35463 0.47112 -4.35319
GLU_74 -2.41008 0.25904 2.62397 -0.23524 0.06733 0.38691 0.70412 -1.02716 -0.02336 -0.13446 -0.93878 -0.61073 0 0 0 -0.39364 0 -0.04084 0.08443 0 2.97008 -0.10408 0 -2.7348 -0.58381 0.41569 -1.72541
TYR_75 -7.22666 0.77975 3.26187 -0.90386 0.13049 0.25579 2.50604 -2.3213 -0.00526 -0.03549 -0.70682 -0.52358 0 0 0 0 0 -0.08292 0.09235 0 1.78978 -0.32546 0.04225 1.2797 0.22504 0.45795 -1.31034
SER_76 -3.49724 0.40611 1.17134 -0.02825 0 0.06502 0.14537 -0.99494 -0.00526 -0.03549 0.15567 -0.44775 0 0 0 0 0 0.10666 0.02501 0.58677 0 -0.12275 0.60146 -0.77834 0.54007 0.34508 -1.76143
VAL_77 -4.91173 0.93344 1.40917 -0.32655 0.24815 0.07121 1.54365 -1.58402 -0.02154 -0.16981 -0.78046 -0.60386 0 0 0 0 0 0.11566 0.11595 0.21364 0 -0.37879 0 1.9342 -0.15996 1.09858 -1.25305
PRO_78 -1.9374 0.42636 0.96847 -0.1158 0.00435 0.08297 0.44199 -0.61541 -0 -0 -0.65473 0.27586 0 0 0 0 0 0.06149 0.00038 0.17206 0 -1.00791 0 -2.4119 -0.60983 1.46126 -3.45781
LEU_79 -7.53357 1.27966 0.90555 -0.57899 0.13821 0.14187 0.7857 -1.85164 -0 -0 0.07069 0.22334 0 0 0 0 0 0.02325 0.16931 0.86618 0 -0.07294 0 0.18072 -0.39129 0.66477 -4.97918
PHE_80 -6.85388 1.22573 3.0781 -0.61164 0.03356 0.28348 1.79867 -2.10105 -0.00483 -0.03584 -1.61936 0.13011 0 0 0 0 0 0.42097 0.00915 0 2.21645 -0.17661 0 1.0402 0.15414 1.09108 0.07843
PRO_81 -4.26226 0.84376 3.31324 -0.16884 0.0841 0.11351 2.14591 -1.53113 -0.02038 -0.15339 -1.46083 0.11715 0 0 0 0 0 0.03691 0.00494 0.19401 0 -0.95854 0 -2.4119 0.57374 1.30675 -2.23325
PHE_82 -10.6549 1.3348 4.72098 -1.04203 0.24909 0.42099 3.99584 -3.37182 -0.02601 -0.13813 -2.36399 -0.40663 0 0 0 0 0 -0.21233 8e-05 0 2.25271 0.3894 0 1.0402 0.77821 0.74475 -2.28875
ALA_83 -2.88154 0.64317 2.56379 -0.02017 0 0 1.06398 -1.61557 -0 -0 -0.24065 -0.34703 0 0 0 0 0 -0.0297 0 0 0 0.01204 0 1.8394 0.33432 0.53125 1.8533
SER_84 -2.66874 0.13585 3.38789 -0.02823 0 0.04699 1.67154 -1.56213 -0 -0 -0.32731 -1.124 0 0 0 -0.68094 0 -0.00418 0.00765 0.33685 0 -0.19526 0.66024 -0.77834 -0.23932 0.49002 -0.8714
GLN_85 -5.04058 0.50664 5.06915 -0.70727 0.13139 0.82463 1.90639 -2.31564 -0.02056 -0.15777 -1.11705 -0.6209 0 0 -0.49101 -0.68094 0 0.26542 0.07753 0 2.29434 -0.17372 0 -0.18838 -0.53404 0.55244 -0.41994
GLY_86 -2.05421 0.09277 2.99514 -4e-05 0 0 1.17289 -1.48076 -0.01239 -0.1331 -1.05017 -0.3289 0 0 0 0 0 -0.12621 0 0 0 -1.44636 0 0.83697 -0.74148 1.16494 -1.11092
ALA_87 -4.89799 0.43718 1.45888 -0.02096 0 0 1.07977 -1.68973 -0.00522 -0.02186 -0.73614 -0.17893 0 0 0 0 0 0.02098 0 0 0 -0.03915 0 1.8394 -0.613 1.04681 -2.31997
ASN_88 -5.59016 0.66458 4.00406 -0.19856 0.01945 0.33862 2.20378 -2.31678 -0.01868 -0.11682 -1.08741 -0.72515 0 0 0 0 0 0.04153 0.00728 0 2.52338 -0.49003 0 -0.93687 -0.23178 0.91608 -0.99349
PRO_89 -5.83459 1.21165 2.13732 -0.09036 0.00243 0.05636 1.02976 -1.00439 -0 -0 -0.30652 0.6858 0 0 -0.60064 0 0 -0.15993 0.02886 0.57769 0 -0.42312 0 -2.4119 -0.31071 1.18089 -4.23139
TRP_90 -4.79787 0.39246 2.52796 -1.49987 0.43259 0.70136 0.37726 -1.4673 -0.00041 -0.00212 0.06043 -0.83339 0 0 0 0 0 -0.02678 0.17669 0 1.83428 -0.02176 0 1.6906 -0.51466 0.63916 -0.33135
SER_91 -4.86866 0.35752 5.17377 -0.03758 0 0.06647 2.82616 -2.43568 -0.01828 -0.1147 -2.39883 -0.22477 0 0 0 0 0 -0.01835 0.0378 0.19204 0 -0.42796 1.77357 -0.77834 -0.53409 0.34795 -1.08195
LYS_92 -2.21209 0.15766 1.51566 -0.43423 0.07415 0.23673 0.51186 -0.7253 -0 -0 0.50202 0.09622 0 0 0 0 0 -0.08601 0.02521 1.43035 0 -0.02528 0 -1.5107 -0.55003 0.211 -0.78277
LEU_93 -6.54049 0.96117 3.45311 -0.52701 0.28253 0.15353 1.73297 -2.06975 -0.01956 -0.1256 -1.51794 0.10337 0 0 0 0 0 0.0199 0.00661 0.14865 0 -0.15014 0 0.18072 -0.57453 0.32821 -4.15425
SER_94 -4.58193 0.47407 4.07402 -0.03924 0.002 0.0725 1.98036 -2.21873 -0 -0 -1.85234 -0.53259 0 0 -0.60064 0 0 0.00082 0.00514 0.32372 0 0.58437 0.60043 -0.77834 0.46407 0.52906 -1.49326
GLY_95 -2.18292 0.1522 2.23769 -5e-05 0 0 1.10021 -1.25166 -0.0015 -0.01482 -0.84269 -0.3949 0 0 0 0 0 -0.16382 0 0 0 -1.35121 0 0.83697 0.24323 0.37494 -1.25832
ALA:CtermProteinFull_96 -2.49621 0.24945 2.04525 -0.03948 0.0106 0 1.1149 -1.33681 -0.01956 -0.1256 -0.52261 -0.13286 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.50794 0.31935 0.39787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91537 MODEL 4 2021-07-17_00000178_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.755
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.915116
REMARK    SCORE         p_aa_pp:         -36.606
REMARK    SCORE     rama_prepro:         -16.860
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          47.106
REMARK    SCORE fa_intra_sol_xover4:          17.169
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -2.915
REMARK    SCORE     hbond_sr_bb:         -26.458
REMARK    SCORE          fa_atr:        -407.030
REMARK    SCORE          fa_sol:         231.026
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         103.252
REMARK    SCORE     lk_ball_wtd:         -14.837
REMARK    SCORE     total_score:        -183.728
REMARK    SCORE    fa_intra_rep:           0.787
REMARK    SCORE           omega:          -0.833
REMARK    SCORE         fa_elec:         -97.282
REMARK    SCORE           score:        -183.728
REMARK    SCORE             ref:          -5.353
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          51.312
REMARK    SCORE     hbond_lr_bb:         -12.572
REMARK    SCORE     hbond_bb_sc:         -13.632
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   MET A   1      -0.852  -0.128   0.623  1.00 13.590          N  
ATOM      2  CA  MET A   1       0.587  -0.123   0.375  1.00 13.120          C  
ATOM      3  C   MET A   1       1.189   1.269   0.383  1.00 12.310          C  
ATOM      4  O   MET A   1       1.006   2.065  -0.548  1.00 12.140          O  
ATOM      5  CB  MET A   1       0.900  -0.834  -0.947  1.00 18.560          C  
ATOM      6  CG  MET A   1       2.393  -0.838  -1.350  1.00 18.560          C  
ATOM      7  SD  MET A   1       3.475  -1.652  -0.151  1.00 18.560          S  
ATOM      8  CE  MET A   1       3.143  -3.400  -0.296  1.00 18.560          C  
ATOM      9 1H   MET A   1      -1.293  -0.820   0.034  1.00 16.310          H  
ATOM     10 2H   MET A   1      -1.026  -0.352   1.592  1.00 16.310          H  
ATOM     11 3H   MET A   1      -1.234   0.783   0.413  1.00 16.310          H  
ATOM     12  HA  MET A   1       1.067  -0.678   1.182  1.00 15.740          H  
ATOM     13 1HB  MET A   1       0.559  -1.864  -0.896  1.00 22.270          H  
ATOM     14 2HB  MET A   1       0.348  -0.350  -1.755  1.00 22.270          H  
ATOM     15 1HG  MET A   1       2.498  -1.352  -2.304  1.00 22.270          H  
ATOM     16 2HG  MET A   1       2.746   0.188  -1.486  1.00 22.270          H  
ATOM     17 1HE  MET A   1       3.765  -3.938   0.425  1.00 22.270          H  
ATOM     18 2HE  MET A   1       2.098  -3.599  -0.072  1.00 22.270          H  
ATOM     19 3HE  MET A   1       3.375  -3.735  -1.305  1.00 22.270          H  
ATOM     20  N   ASP A   2       1.967   1.560   1.411  1.00 11.990          N  
ATOM     21  CA  ASP A   2       2.601   2.857   1.510  1.00 11.390          C  
ATOM     22  C   ASP A   2       3.789   2.871   0.591  1.00 10.840          C  
ATOM     23  O   ASP A   2       4.908   2.520   0.990  1.00 10.790          O  
ATOM     24  CB  ASP A   2       3.076   3.129   2.936  1.00 16.190          C  
ATOM     25  CG  ASP A   2       3.630   4.532   3.168  1.00 16.190          C  
ATOM     26  OD1 ASP A   2       3.889   5.234   2.188  1.00 16.190          O  
ATOM     27  OD2 ASP A   2       3.805   4.904   4.357  1.00 16.190          O  
ATOM     28  H   ASP A   2       2.090   0.903   2.184  1.00 14.390          H  
ATOM     29  HA  ASP A   2       1.902   3.627   1.190  1.00 13.670          H  
ATOM     30 1HB  ASP A   2       2.254   2.952   3.606  1.00 19.420          H  
ATOM     31 2HB  ASP A   2       3.855   2.405   3.185  1.00 19.420          H  
ATOM     32  N   SER A   3       3.528   3.353  -0.623  1.00 10.650          N  
ATOM     33  CA  SER A   3       4.439   3.382  -1.753  1.00 10.360          C  
ATOM     34  C   SER A   3       5.718   4.141  -1.468  1.00  9.680          C  
ATOM     35  O   SER A   3       6.696   3.985  -2.207  1.00  9.610          O  
ATOM     36  CB  SER A   3       3.749   3.981  -2.967  1.00 14.620          C  
ATOM     37  OG  SER A   3       3.443   5.331  -2.759  1.00 14.620          O  
ATOM     38  H   SER A   3       2.557   3.614  -0.796  1.00 12.780          H  
ATOM     39  HA  SER A   3       4.705   2.352  -1.994  1.00 12.430          H  
ATOM     40 1HB  SER A   3       4.397   3.883  -3.838  1.00 17.540          H  
ATOM     41 2HB  SER A   3       2.834   3.425  -3.170  1.00 17.540          H  
ATOM     42  HG  SER A   3       3.060   5.646  -3.584  1.00 17.540          H  
ATOM     43  N   ALA A   4       5.754   4.914  -0.364  1.00  9.410          N  
ATOM     44  CA  ALA A   4       6.943   5.667  -0.002  1.00  8.970          C  
ATOM     45  C   ALA A   4       8.126   4.736   0.149  1.00  8.570          C  
ATOM     46  O   ALA A   4       9.267   5.136  -0.049  1.00  8.580          O  
ATOM     47  CB  ALA A   4       6.737   6.397   1.296  1.00 12.730          C  
ATOM     48  H   ALA A   4       4.932   4.976   0.260  1.00 11.290          H  
ATOM     49  HA  ALA A   4       7.147   6.381  -0.791  1.00 10.760          H  
ATOM     50 1HB  ALA A   4       7.627   6.967   1.543  1.00 15.280          H  
ATOM     51 2HB  ALA A   4       5.890   7.059   1.188  1.00 15.280          H  
ATOM     52 3HB  ALA A   4       6.529   5.675   2.091  1.00 15.280          H  
ATOM     53  N   TRP A   5       7.886   3.477   0.508  1.00  8.530          N  
ATOM     54  CA  TRP A   5       8.978   2.525   0.694  1.00  8.490          C  
ATOM     55  C   TRP A   5       9.888   2.423  -0.527  1.00  8.830          C  
ATOM     56  O   TRP A   5      11.052   2.047  -0.404  1.00  8.910          O  
ATOM     57  CB  TRP A   5       8.439   1.117   0.951  1.00 11.900          C  
ATOM     58  CG  TRP A   5       7.873   0.372  -0.264  1.00 11.900          C  
ATOM     59  CD1 TRP A   5       6.598   0.352  -0.725  1.00 11.900          C  
ATOM     60  CD2 TRP A   5       8.611  -0.515  -1.138  1.00 11.900          C  
ATOM     61  NE1 TRP A   5       6.506  -0.449  -1.832  1.00 11.900          N  
ATOM     62  CE2 TRP A   5       7.717  -0.985  -2.093  1.00 11.900          C  
ATOM     63  CE3 TRP A   5       9.940  -0.937  -1.186  1.00 11.900          C  
ATOM     64  CZ2 TRP A   5       8.102  -1.852  -3.087  1.00 11.900          C  
ATOM     65  CZ3 TRP A   5      10.323  -1.808  -2.181  1.00 11.900          C  
ATOM     66  CH2 TRP A   5       9.428  -2.255  -3.109  1.00 11.900          C  
ATOM     67  H   TRP A   5       6.915   3.174   0.669  1.00 10.240          H  
ATOM     68  HA  TRP A   5       9.580   2.852   1.542  1.00 10.190          H  
ATOM     69 1HB  TRP A   5       9.207   0.508   1.411  1.00 14.280          H  
ATOM     70 2HB  TRP A   5       7.623   1.213   1.643  1.00 14.280          H  
ATOM     71  HD1 TRP A   5       5.777   0.878  -0.299  1.00 14.280          H  
ATOM     72  HE1 TRP A   5       5.666  -0.626  -2.367  1.00 14.280          H  
ATOM     73  HE3 TRP A   5      10.665  -0.582  -0.452  1.00 14.280          H  
ATOM     74  HZ2 TRP A   5       7.400  -2.222  -3.836  1.00 14.280          H  
ATOM     75  HZ3 TRP A   5      11.365  -2.128  -2.209  1.00 14.280          H  
ATOM     76  HH2 TRP A   5       9.765  -2.943  -3.884  1.00 14.280          H  
ATOM     77  N   SER A   6       9.333   2.694  -1.715  1.00  9.270          N  
ATOM     78  CA  SER A   6      10.045   2.577  -2.975  1.00  9.840          C  
ATOM     79  C   SER A   6      10.850   3.825  -3.322  1.00  9.690          C  
ATOM     80  O   SER A   6      11.568   3.853  -4.327  1.00 10.130          O  
ATOM     81  CB  SER A   6       9.066   2.267  -4.091  1.00 13.550          C  
ATOM     82  OG  SER A   6       8.219   3.358  -4.351  1.00 13.550          O  
ATOM     83  H   SER A   6       8.371   3.031  -1.743  1.00 11.120          H  
ATOM     84  HA  SER A   6      10.741   1.741  -2.890  1.00 11.810          H  
ATOM     85 1HB  SER A   6       9.620   2.009  -4.990  1.00 16.260          H  
ATOM     86 2HB  SER A   6       8.468   1.401  -3.816  1.00 16.260          H  
ATOM     87  HG  SER A   6       7.570   3.394  -3.619  1.00 16.260          H  
ATOM     88  N   HIS A   7      10.693   4.887  -2.540  1.00  9.290          N  
ATOM     89  CA  HIS A   7      11.396   6.120  -2.817  1.00  9.410          C  
ATOM     90  C   HIS A   7      12.842   5.913  -2.335  1.00  9.230          C  
ATOM     91  O   HIS A   7      13.039   5.379  -1.239  1.00  8.950          O  
ATOM     92  CB  HIS A   7      10.700   7.292  -2.102  1.00 13.130          C  
ATOM     93  CG  HIS A   7       9.287   7.551  -2.583  1.00 13.130          C  
ATOM     94  ND1 HIS A   7       8.547   8.657  -2.184  1.00 13.130          N  
ATOM     95  CD2 HIS A   7       8.474   6.837  -3.411  1.00 13.130          C  
ATOM     96  CE1 HIS A   7       7.351   8.605  -2.750  1.00 13.130          C  
ATOM     97  NE2 HIS A   7       7.287   7.515  -3.494  1.00 13.130          N  
ATOM     98  H   HIS A   7      10.097   4.823  -1.712  1.00 11.150          H  
ATOM     99  HA  HIS A   7      11.383   6.310  -3.887  1.00 11.290          H  
ATOM    100 1HB  HIS A   7      10.663   7.097  -1.041  1.00 15.750          H  
ATOM    101 2HB  HIS A   7      11.255   8.196  -2.241  1.00 15.750          H  
ATOM    102  HD1 HIS A   7       8.868   9.471  -1.641  1.00 15.750          H  
ATOM    103  HD2 HIS A   7       8.594   5.908  -3.961  1.00 15.750          H  
ATOM    104  HE1 HIS A   7       6.616   9.384  -2.566  1.00 15.750          H  
ATOM    105  N   PRO A   8      13.873   6.436  -3.035  1.00  9.630          N  
ATOM    106  CA  PRO A   8      15.281   6.232  -2.709  1.00  9.780          C  
ATOM    107  C   PRO A   8      15.643   6.718  -1.312  1.00  9.880          C  
ATOM    108  O   PRO A   8      16.553   6.180  -0.681  1.00  9.980          O  
ATOM    109  CB  PRO A   8      16.002   7.025  -3.812  1.00 14.670          C  
ATOM    110  CG  PRO A   8      14.980   8.022  -4.327  1.00 14.670          C  
ATOM    111  CD  PRO A   8      13.638   7.310  -4.199  1.00 14.670          C  
ATOM    112  HA  PRO A   8      15.505   5.158  -2.809  1.00 11.740          H  
ATOM    113 1HB  PRO A   8      16.897   7.515  -3.395  1.00 17.600          H  
ATOM    114 2HB  PRO A   8      16.353   6.336  -4.594  1.00 17.600          H  
ATOM    115 1HG  PRO A   8      15.025   8.952  -3.737  1.00 17.600          H  
ATOM    116 2HG  PRO A   8      15.215   8.299  -5.367  1.00 17.600          H  
ATOM    117 1HD  PRO A   8      12.862   8.061  -3.996  1.00 17.600          H  
ATOM    118 2HD  PRO A   8      13.420   6.709  -5.098  1.00 17.600          H  
ATOM    119  N   GLN A   9      14.882   7.663  -0.771  1.00 10.110          N  
ATOM    120  CA  GLN A   9      15.098   8.163   0.582  1.00 10.510          C  
ATOM    121  C   GLN A   9      15.141   7.076   1.646  1.00 10.420          C  
ATOM    122  O   GLN A   9      15.685   7.287   2.737  1.00 10.840          O  
ATOM    123  CB  GLN A   9      13.990   9.135   0.961  1.00 14.550          C  
ATOM    124  CG  GLN A   9      14.045  10.440   0.269  1.00 14.550          C  
ATOM    125  CD  GLN A   9      13.449  10.493  -1.069  1.00 14.550          C  
ATOM    126  OE1 GLN A   9      13.252   9.482  -1.751  1.00 14.550          O  
ATOM    127  NE2 GLN A   9      13.163  11.707  -1.489  1.00 14.550          N  
ATOM    128  H   GLN A   9      14.147   8.115  -1.312  1.00 12.130          H  
ATOM    129  HA  GLN A   9      16.052   8.689   0.599  1.00 12.610          H  
ATOM    130 1HB  GLN A   9      13.026   8.684   0.737  1.00 17.460          H  
ATOM    131 2HB  GLN A   9      14.017   9.321   2.034  1.00 17.460          H  
ATOM    132 1HG  GLN A   9      13.492  11.125   0.883  1.00 17.460          H  
ATOM    133 2HG  GLN A   9      15.075  10.760   0.185  1.00 17.460          H  
ATOM    134 1HE2 GLN A   9      12.781  11.834  -2.404  1.00 17.460          H  
ATOM    135 2HE2 GLN A   9      13.372  12.501  -0.867  1.00 17.460          H  
ATOM    136  N   PHE A  10      14.494   5.937   1.365  1.00 10.080          N  
ATOM    137  CA  PHE A  10      14.406   4.864   2.333  1.00 10.200          C  
ATOM    138  C   PHE A  10      15.236   3.639   1.933  1.00 10.500          C  
ATOM    139  O   PHE A  10      15.172   2.601   2.598  1.00 10.540          O  
ATOM    140  CB  PHE A  10      12.933   4.495   2.479  1.00 14.230          C  
ATOM    141  CG  PHE A  10      12.112   5.716   2.802  1.00 14.230          C  
ATOM    142  CD1 PHE A  10      11.357   6.278   1.803  1.00 14.230          C  
ATOM    143  CD2 PHE A  10      12.128   6.331   4.035  1.00 14.230          C  
ATOM    144  CE1 PHE A  10      10.624   7.415   2.003  1.00 14.230          C  
ATOM    145  CE2 PHE A  10      11.393   7.485   4.235  1.00 14.230          C  
ATOM    146  CZ  PHE A  10      10.646   8.018   3.209  1.00 14.230          C  
ATOM    147  H   PHE A  10      14.055   5.821   0.443  1.00 12.100          H  
ATOM    148  HA  PHE A  10      14.781   5.229   3.288  1.00 12.240          H  
ATOM    149 1HB  PHE A  10      12.565   4.061   1.538  1.00 17.080          H  
ATOM    150 2HB  PHE A  10      12.801   3.761   3.268  1.00 17.080          H  
ATOM    151  HD1 PHE A  10      11.360   5.798   0.823  1.00 17.080          H  
ATOM    152  HD2 PHE A  10      12.733   5.913   4.841  1.00 17.080          H  
ATOM    153  HE1 PHE A  10      10.036   7.836   1.186  1.00 17.080          H  
ATOM    154  HE2 PHE A  10      11.411   7.992   5.199  1.00 17.080          H  
ATOM    155  HZ  PHE A  10      10.077   8.929   3.360  1.00 17.080          H  
ATOM    156  N   GLU A  11      15.992   3.747   0.836  1.00 10.950          N  
ATOM    157  CA  GLU A  11      16.839   2.648   0.356  1.00 11.520          C  
ATOM    158  C   GLU A  11      18.301   3.062   0.401  1.00 11.350          C  
ATOM    159  O   GLU A  11      19.169   2.314   0.856  1.00 11.550          O  
ATOM    160  CB  GLU A  11      16.506   2.245  -1.087  1.00 15.900          C  
ATOM    161  CG  GLU A  11      15.122   1.656  -1.325  1.00 15.900          C  
ATOM    162  CD  GLU A  11      14.947   1.218  -2.772  1.00 15.900          C  
ATOM    163  OE1 GLU A  11      15.815   1.522  -3.561  1.00 15.900          O  
ATOM    164  OE2 GLU A  11      13.981   0.558  -3.076  1.00 15.900          O  
ATOM    165  H   GLU A  11      16.020   4.640   0.349  1.00 13.140          H  
ATOM    166  HA  GLU A  11      16.704   1.785   1.006  1.00 13.820          H  
ATOM    167 1HB  GLU A  11      16.601   3.122  -1.729  1.00 19.080          H  
ATOM    168 2HB  GLU A  11      17.239   1.517  -1.430  1.00 19.080          H  
ATOM    169 1HG  GLU A  11      14.976   0.802  -0.666  1.00 19.080          H  
ATOM    170 2HG  GLU A  11      14.367   2.410  -1.079  1.00 19.080          H  
ATOM    171  N   LYS A  12      18.558   4.265  -0.102  1.00 11.180          N  
ATOM    172  CA  LYS A  12      19.872   4.862  -0.160  1.00 11.250          C  
ATOM    173  C   LYS A  12      19.726   6.283   0.352  1.00 10.920          C  
ATOM    174  O   LYS A  12      19.740   7.245  -0.428  1.00 11.220          O  
ATOM    175  CB  LYS A  12      20.422   4.830  -1.585  1.00 15.720          C  
ATOM    176  CG  LYS A  12      20.637   3.418  -2.136  1.00 15.720          C  
ATOM    177  CD  LYS A  12      21.207   3.440  -3.547  1.00 15.720          C  
ATOM    178  CE  LYS A  12      21.402   2.025  -4.083  1.00 15.720          C  
ATOM    179  NZ  LYS A  12      21.940   2.022  -5.475  1.00 15.720          N  
ATOM    180  H   LYS A  12      17.786   4.824  -0.456  1.00 13.420          H  
ATOM    181  HA  LYS A  12      20.547   4.323   0.506  1.00 13.500          H  
ATOM    182 1HB  LYS A  12      19.732   5.353  -2.248  1.00 18.870          H  
ATOM    183 2HB  LYS A  12      21.372   5.358  -1.618  1.00 18.870          H  
ATOM    184 1HG  LYS A  12      21.310   2.871  -1.475  1.00 18.870          H  
ATOM    185 2HG  LYS A  12      19.682   2.895  -2.159  1.00 18.870          H  
ATOM    186 1HD  LYS A  12      20.526   3.982  -4.205  1.00 18.870          H  
ATOM    187 2HD  LYS A  12      22.166   3.956  -3.542  1.00 18.870          H  
ATOM    188 1HE  LYS A  12      22.096   1.491  -3.435  1.00 18.870          H  
ATOM    189 2HE  LYS A  12      20.442   1.508  -4.075  1.00 18.870          H  
ATOM    190 1HZ  LYS A  12      22.052   1.068  -5.791  1.00 18.870          H  
ATOM    191 2HZ  LYS A  12      21.298   2.504  -6.089  1.00 18.870          H  
ATOM    192 3HZ  LYS A  12      22.836   2.487  -5.495  1.00 18.870          H  
ATOM    193  N   GLY A  13      19.542   6.397   1.661  1.00 10.490          N  
ATOM    194  CA  GLY A  13      19.259   7.653   2.329  1.00 10.370          C  
ATOM    195  C   GLY A  13      18.881   7.371   3.776  1.00  9.930          C  
ATOM    196  O   GLY A  13      18.750   6.215   4.175  1.00  9.930          O  
ATOM    197  H   GLY A  13      19.571   5.553   2.222  1.00 12.590          H  
ATOM    198 1HA  GLY A  13      20.129   8.307   2.285  1.00 12.440          H  
ATOM    199 2HA  GLY A  13      18.431   8.152   1.826  1.00 12.440          H  
ATOM    200  N   GLY A  14      18.727   8.427   4.575  1.00  9.800          N  
ATOM    201  CA  GLY A  14      18.369   8.279   5.987  1.00  9.640          C  
ATOM    202  C   GLY A  14      16.870   8.379   6.302  1.00  9.280          C  
ATOM    203  O   GLY A  14      16.496   8.422   7.467  1.00  9.510          O  
ATOM    204  H   GLY A  14      18.867   9.354   4.199  1.00 11.760          H  
ATOM    205 1HA  GLY A  14      18.737   7.315   6.341  1.00 11.570          H  
ATOM    206 2HA  GLY A  14      18.902   9.034   6.565  1.00 11.570          H  
ATOM    207  N   GLY A  15      16.016   8.517   5.284  1.00  8.960          N  
ATOM    208  CA  GLY A  15      14.571   8.665   5.482  1.00  8.850          C  
ATOM    209  C   GLY A  15      14.113  10.087   5.852  1.00  8.880          C  
ATOM    210  O   GLY A  15      12.923  10.334   6.034  1.00  9.050          O  
ATOM    211  H   GLY A  15      16.345   8.428   4.320  1.00 10.750          H  
ATOM    212 1HA  GLY A  15      14.078   8.367   4.558  1.00 10.620          H  
ATOM    213 2HA  GLY A  15      14.251   7.965   6.251  1.00 10.620          H  
ATOM    214  N   SER A  16      15.055  11.033   5.931  1.00  8.990          N  
ATOM    215  CA  SER A  16      14.787  12.421   6.331  1.00  9.350          C  
ATOM    216  C   SER A  16      14.076  13.257   5.290  1.00  9.140          C  
ATOM    217  O   SER A  16      13.477  14.300   5.602  1.00  9.340          O  
ATOM    218  CB  SER A  16      16.095  13.126   6.616  1.00 12.950          C  
ATOM    219  OG  SER A  16      16.811  13.354   5.412  1.00 12.950          O  
ATOM    220  H   SER A  16      16.009  10.759   5.749  1.00 10.790          H  
ATOM    221  HA  SER A  16      14.160  12.390   7.215  1.00 11.220          H  
ATOM    222 1HB  SER A  16      15.903  14.068   7.117  1.00 15.540          H  
ATOM    223 2HB  SER A  16      16.694  12.514   7.290  1.00 15.540          H  
ATOM    224  HG  SER A  16      17.628  13.799   5.680  1.00 15.540          H  
ATOM    225  N   GLY A  17      14.082  12.756   4.072  1.00  8.970          N  
ATOM    226  CA  GLY A  17      13.494  13.396   2.911  1.00  9.030          C  
ATOM    227  C   GLY A  17      14.534  13.542   1.819  1.00  8.800          C  
ATOM    228  O   GLY A  17      14.209  13.527   0.621  1.00  8.850          O  
ATOM    229  H   GLY A  17      14.561  11.872   3.958  1.00 10.760          H  
ATOM    230 1HA  GLY A  17      12.652  12.805   2.563  1.00 10.840          H  
ATOM    231 2HA  GLY A  17      13.117  14.376   3.186  1.00 10.840          H  
ATOM    232  N   GLY A  18      15.797  13.638   2.216  1.00  8.850          N  
ATOM    233  CA  GLY A  18      16.867  13.686   1.232  1.00  8.940          C  
ATOM    234  C   GLY A  18      17.437  12.282   1.068  1.00  9.030          C  
ATOM    235  O   GLY A  18      16.959  11.335   1.703  1.00  9.270          O  
ATOM    236  H   GLY A  18      16.017  13.664   3.213  1.00 10.620          H  
ATOM    237 1HA  GLY A  18      16.484  14.045   0.280  1.00 10.730          H  
ATOM    238 2HA  GLY A  18      17.648  14.374   1.551  1.00 10.730          H  
ATOM    239  N   GLY A  19      18.521  12.154   0.318  1.00  9.120          N  
ATOM    240  CA  GLY A  19      19.128  10.841   0.114  1.00  9.520          C  
ATOM    241  C   GLY A  19      20.555  10.923  -0.398  1.00  9.430          C  
ATOM    242  O   GLY A  19      21.197  11.988  -0.338  1.00  9.520          O  
ATOM    243  H   GLY A  19      18.843  12.979  -0.197  1.00 10.940          H  
ATOM    244 1HA  GLY A  19      19.113  10.295   1.050  1.00 11.420          H  
ATOM    245 2HA  GLY A  19      18.527  10.268  -0.592  1.00 11.420          H  
ATOM    246  N   SER A  20      21.076   9.795  -0.868  1.00  9.480          N  
ATOM    247  CA  SER A  20      22.456   9.791  -1.298  1.00  9.670          C  
ATOM    248  C   SER A  20      22.630  10.720  -2.481  1.00  9.480          C  
ATOM    249  O   SER A  20      21.688  11.065  -3.205  1.00  9.710          O  
ATOM    250  CB  SER A  20      22.900   8.394  -1.683  1.00 13.460          C  
ATOM    251  OG  SER A  20      22.262   7.968  -2.853  1.00 13.460          O  
ATOM    252  H   SER A  20      20.528   8.927  -0.900  1.00 11.380          H  
ATOM    253  HA  SER A  20      23.080  10.148  -0.478  1.00 11.600          H  
ATOM    254 1HB  SER A  20      23.978   8.378  -1.827  1.00 16.150          H  
ATOM    255 2HB  SER A  20      22.666   7.705  -0.871  1.00 16.150          H  
ATOM    256  HG  SER A  20      22.590   7.085  -3.029  1.00 16.150          H  
ATOM    257  N   GLY A  21      23.845  11.215  -2.635  1.00  9.340          N  
ATOM    258  CA  GLY A  21      24.164  12.093  -3.745  1.00  9.430          C  
ATOM    259  C   GLY A  21      23.699  13.520  -3.466  1.00  9.150          C  
ATOM    260  O   GLY A  21      23.922  14.418  -4.275  1.00  9.530          O  
ATOM    261  H   GLY A  21      24.577  10.939  -1.997  1.00 11.210          H  
ATOM    262 1HA  GLY A  21      25.240  12.083  -3.920  1.00 11.320          H  
ATOM    263 2HA  GLY A  21      23.688  11.720  -4.651  1.00 11.320          H  
ATOM    264  N   GLY A  22      23.069  13.744  -2.301  1.00  8.740          N  
ATOM    265  CA  GLY A  22      22.546  15.052  -1.961  1.00  8.720          C  
ATOM    266  C   GLY A  22      21.137  15.231  -2.518  1.00  8.210          C  
ATOM    267  O   GLY A  22      20.590  16.335  -2.491  1.00  8.310          O  
ATOM    268  H   GLY A  22      22.874  12.979  -1.648  1.00 10.490          H  
ATOM    269 1HA  GLY A  22      22.526  15.160  -0.877  1.00 10.460          H  
ATOM    270 2HA  GLY A  22      23.202  15.826  -2.355  1.00 10.460          H  
ATOM    271  N   SER A  23      20.551  14.148  -3.034  1.00  7.950          N  
ATOM    272  CA  SER A  23      19.217  14.199  -3.606  1.00  7.740          C  
ATOM    273  C   SER A  23      18.179  14.697  -2.614  1.00  7.100          C  
ATOM    274  O   SER A  23      18.212  14.372  -1.418  1.00  6.890          O  
ATOM    275  CB  SER A  23      18.813  12.846  -4.130  1.00 10.920          C  
ATOM    276  OG  SER A  23      17.498  12.889  -4.611  1.00 10.920          O  
ATOM    277  H   SER A  23      21.056  13.256  -3.061  1.00  9.540          H  
ATOM    278  HA  SER A  23      19.238  14.895  -4.447  1.00  9.290          H  
ATOM    279 1HB  SER A  23      19.492  12.550  -4.928  1.00 13.100          H  
ATOM    280 2HB  SER A  23      18.898  12.104  -3.334  1.00 13.100          H  
ATOM    281  HG  SER A  23      17.366  12.065  -5.086  1.00 13.100          H  
ATOM    282  N   ALA A  24      17.264  15.521  -3.119  1.00  7.030          N  
ATOM    283  CA  ALA A  24      16.174  16.101  -2.347  1.00  6.690          C  
ATOM    284  C   ALA A  24      15.101  16.612  -3.303  1.00  6.280          C  
ATOM    285  O   ALA A  24      15.344  16.734  -4.504  1.00  6.360          O  
ATOM    286  CB  ALA A  24      16.692  17.222  -1.461  1.00  9.500          C  
ATOM    287  H   ALA A  24      17.321  15.738  -4.105  1.00  8.440          H  
ATOM    288  HA  ALA A  24      15.733  15.322  -1.727  1.00  8.030          H  
ATOM    289 1HB  ALA A  24      15.882  17.641  -0.889  1.00 11.400          H  
ATOM    290 2HB  ALA A  24      17.449  16.831  -0.783  1.00 11.400          H  
ATOM    291 3HB  ALA A  24      17.132  18.002  -2.081  1.00 11.400          H  
ATOM    292  N   TRP A  25      13.912  16.881  -2.782  1.00  6.230          N  
ATOM    293  CA  TRP A  25      12.846  17.490  -3.568  1.00  6.240          C  
ATOM    294  C   TRP A  25      13.199  18.935  -3.886  1.00  6.450          C  
ATOM    295  O   TRP A  25      13.884  19.606  -3.114  1.00  6.590          O  
ATOM    296  CB  TRP A  25      11.505  17.480  -2.853  1.00  8.730          C  
ATOM    297  CG  TRP A  25      10.846  16.157  -2.675  1.00  8.730          C  
ATOM    298  CD1 TRP A  25      11.306  14.918  -2.995  1.00  8.730          C  
ATOM    299  CD2 TRP A  25       9.537  15.963  -2.109  1.00  8.730          C  
ATOM    300  NE1 TRP A  25      10.353  13.969  -2.676  1.00  8.730          N  
ATOM    301  CE2 TRP A  25       9.275  14.597  -2.133  1.00  8.730          C  
ATOM    302  CE3 TRP A  25       8.575  16.834  -1.592  1.00  8.730          C  
ATOM    303  CZ2 TRP A  25       8.092  14.080  -1.664  1.00  8.730          C  
ATOM    304  CZ3 TRP A  25       7.395  16.308  -1.113  1.00  8.730          C  
ATOM    305  CH2 TRP A  25       7.164  14.965  -1.149  1.00  8.730          C  
ATOM    306  H   TRP A  25      13.757  16.699  -1.799  1.00  7.480          H  
ATOM    307  HA  TRP A  25      12.748  16.949  -4.509  1.00  7.490          H  
ATOM    308 1HB  TRP A  25      11.618  17.916  -1.916  1.00 10.480          H  
ATOM    309 2HB  TRP A  25      10.813  18.111  -3.402  1.00 10.480          H  
ATOM    310  HD1 TRP A  25      12.272  14.704  -3.447  1.00 10.480          H  
ATOM    311  HE1 TRP A  25      10.423  12.966  -2.820  1.00 10.480          H  
ATOM    312  HE3 TRP A  25       8.755  17.906  -1.564  1.00 10.480          H  
ATOM    313  HZ2 TRP A  25       7.872  13.008  -1.683  1.00 10.480          H  
ATOM    314  HZ3 TRP A  25       6.651  16.990  -0.706  1.00 10.480          H  
ATOM    315  HH2 TRP A  25       6.220  14.570  -0.766  1.00 10.480          H  
ATOM    316  N   SER A  26      12.717  19.402  -5.036  1.00  6.730          N  
ATOM    317  CA  SER A  26      12.937  20.755  -5.542  1.00  7.220          C  
ATOM    318  C   SER A  26      12.137  21.868  -4.862  1.00  6.920          C  
ATOM    319  O   SER A  26      12.368  23.049  -5.128  1.00  7.390          O  
ATOM    320  CB  SER A  26      12.628  20.771  -7.023  1.00  9.910          C  
ATOM    321  OG  SER A  26      11.264  20.520  -7.244  1.00  9.910          O  
ATOM    322  H   SER A  26      12.170  18.784  -5.619  1.00  8.080          H  
ATOM    323  HA  SER A  26      13.996  20.983  -5.409  1.00  8.660          H  
ATOM    324 1HB  SER A  26      12.895  21.741  -7.439  1.00 11.890          H  
ATOM    325 2HB  SER A  26      13.229  20.017  -7.530  1.00 11.890          H  
ATOM    326  HG  SER A  26      11.134  20.587  -8.197  1.00 11.890          H  
ATOM    327  N   HIS A  27      11.176  21.517  -4.011  1.00  6.330          N  
ATOM    328  CA  HIS A  27      10.366  22.540  -3.362  1.00  6.250          C  
ATOM    329  C   HIS A  27      11.298  23.489  -2.583  1.00  5.840          C  
ATOM    330  O   HIS A  27      12.185  23.005  -1.861  1.00  5.400          O  
ATOM    331  CB  HIS A  27       9.335  21.911  -2.410  1.00  8.780          C  
ATOM    332  CG  HIS A  27       8.347  22.885  -1.819  1.00  8.780          C  
ATOM    333  ND1 HIS A  27       8.683  23.790  -0.814  1.00  8.780          N  
ATOM    334  CD2 HIS A  27       7.039  23.094  -2.090  1.00  8.780          C  
ATOM    335  CE1 HIS A  27       7.615  24.504  -0.502  1.00  8.780          C  
ATOM    336  NE2 HIS A  27       6.609  24.102  -1.262  1.00  8.780          N  
ATOM    337  H   HIS A  27      11.028  20.538  -3.825  1.00  7.600          H  
ATOM    338  HA  HIS A  27       9.811  23.066  -4.123  1.00  7.500          H  
ATOM    339 1HB  HIS A  27       8.777  21.140  -2.943  1.00 10.540          H  
ATOM    340 2HB  HIS A  27       9.832  21.436  -1.604  1.00 10.540          H  
ATOM    341  HD2 HIS A  27       6.437  22.562  -2.828  1.00 10.540          H  
ATOM    342  HE1 HIS A  27       7.570  25.291   0.251  1.00 10.540          H  
ATOM    343  HE2 HIS A  27       5.665  24.472  -1.240  1.00 10.540          H  
ATOM    344  N   PRO A  28      11.100  24.832  -2.671  1.00  6.160          N  
ATOM    345  CA  PRO A  28      11.879  25.863  -2.004  1.00  6.030          C  
ATOM    346  C   PRO A  28      12.128  25.643  -0.519  1.00  5.590          C  
ATOM    347  O   PRO A  28      13.170  26.066  -0.016  1.00  5.480          O  
ATOM    348  CB  PRO A  28      11.014  27.110  -2.228  1.00  9.040          C  
ATOM    349  CG  PRO A  28      10.341  26.867  -3.550  1.00  9.040          C  
ATOM    350  CD  PRO A  28      10.050  25.393  -3.582  1.00  9.040          C  
ATOM    351  HA  PRO A  28      12.837  25.967  -2.532  1.00  7.240          H  
ATOM    352 1HB  PRO A  28      10.297  27.220  -1.401  1.00 10.850          H  
ATOM    353 2HB  PRO A  28      11.646  28.010  -2.225  1.00 10.850          H  
ATOM    354 1HG  PRO A  28       9.427  27.477  -3.628  1.00 10.850          H  
ATOM    355 2HG  PRO A  28      11.003  27.180  -4.372  1.00 10.850          H  
ATOM    356 1HD  PRO A  28       9.036  25.198  -3.228  1.00 10.850          H  
ATOM    357 2HD  PRO A  28      10.215  25.069  -4.623  1.00 10.850          H  
ATOM    358  N   GLN A  29      11.204  25.009   0.208  1.00  5.610          N  
ATOM    359  CA  GLN A  29      11.478  24.813   1.616  1.00  5.520          C  
ATOM    360  C   GLN A  29      11.285  23.361   1.996  1.00  4.920          C  
ATOM    361  O   GLN A  29      10.741  23.056   3.055  1.00  4.940          O  
ATOM    362  CB  GLN A  29      10.553  25.693   2.460  1.00  7.760          C  
ATOM    363  CG  GLN A  29      10.709  27.192   2.199  1.00  7.760          C  
ATOM    364  CD  GLN A  29       9.836  28.051   3.111  1.00  7.760          C  
ATOM    365  OE1 GLN A  29      10.218  28.421   4.243  1.00  7.760          O  
ATOM    366  NE2 GLN A  29       8.642  28.383   2.626  1.00  7.760          N  
ATOM    367  H   GLN A  29      10.322  24.647  -0.173  1.00  6.730          H  
ATOM    368  HA  GLN A  29      12.512  25.078   1.825  1.00  6.620          H  
ATOM    369 1HB  GLN A  29       9.519  25.424   2.246  1.00  9.320          H  
ATOM    370 2HB  GLN A  29      10.724  25.502   3.517  1.00  9.320          H  
ATOM    371 1HG  GLN A  29      11.750  27.474   2.327  1.00  9.320          H  
ATOM    372 2HG  GLN A  29      10.405  27.389   1.177  1.00  9.320          H  
ATOM    373 1HE2 GLN A  29       8.019  28.946   3.174  1.00  9.320          H  
ATOM    374 2HE2 GLN A  29       8.360  28.081   1.715  1.00  9.320          H  
ATOM    375  N   PHE A  30      11.831  22.465   1.177  1.00  4.670          N  
ATOM    376  CA  PHE A  30      11.796  21.044   1.491  1.00  4.470          C  
ATOM    377  C   PHE A  30      12.838  20.676   2.521  1.00  4.270          C  
ATOM    378  O   PHE A  30      12.549  20.055   3.538  1.00  4.370          O  
ATOM    379  CB  PHE A  30      12.037  20.204   0.255  1.00  6.340          C  
ATOM    380  CG  PHE A  30      12.043  18.764   0.524  1.00  6.340          C  
ATOM    381  CD1 PHE A  30      10.863  18.097   0.794  1.00  6.340          C  
ATOM    382  CD2 PHE A  30      13.220  18.050   0.470  1.00  6.340          C  
ATOM    383  CE1 PHE A  30      10.868  16.749   1.000  1.00  6.340          C  
ATOM    384  CE2 PHE A  30      13.220  16.700   0.673  1.00  6.340          C  
ATOM    385  CZ  PHE A  30      12.035  16.055   0.934  1.00  6.340          C  
ATOM    386  H   PHE A  30      12.215  22.781   0.278  1.00  5.600          H  
ATOM    387  HA  PHE A  30      10.813  20.807   1.897  1.00  5.360          H  
ATOM    388 1HB  PHE A  30      11.287  20.395  -0.463  1.00  7.610          H  
ATOM    389 2HB  PHE A  30      12.990  20.472  -0.205  1.00  7.610          H  
ATOM    390  HD1 PHE A  30       9.925  18.652   0.835  1.00  7.610          H  
ATOM    391  HD2 PHE A  30      14.147  18.581   0.253  1.00  7.610          H  
ATOM    392  HE1 PHE A  30       9.936  16.231   1.206  1.00  7.610          H  
ATOM    393  HE2 PHE A  30      14.153  16.136   0.624  1.00  7.610          H  
ATOM    394  HZ  PHE A  30      12.023  14.985   1.083  1.00  7.610          H  
ATOM    395  N   GLU A  31      14.076  21.088   2.265  1.00  4.340          N  
ATOM    396  CA  GLU A  31      15.196  20.720   3.119  1.00  4.550          C  
ATOM    397  C   GLU A  31      14.990  21.222   4.540  1.00  4.630          C  
ATOM    398  O   GLU A  31      15.337  20.544   5.507  1.00  4.990          O  
ATOM    399  CB  GLU A  31      16.495  21.275   2.547  1.00  6.290          C  
ATOM    400  CG  GLU A  31      16.940  20.614   1.242  1.00  6.290          C  
ATOM    401  CD  GLU A  31      18.176  21.251   0.671  1.00  6.290          C  
ATOM    402  OE1 GLU A  31      18.601  22.246   1.207  1.00  6.290          O  
ATOM    403  OE2 GLU A  31      18.688  20.754  -0.300  1.00  6.290          O  
ATOM    404  H   GLU A  31      14.239  21.649   1.437  1.00  5.210          H  
ATOM    405  HA  GLU A  31      15.263  19.631   3.148  1.00  5.460          H  
ATOM    406 1HB  GLU A  31      16.381  22.345   2.365  1.00  7.540          H  
ATOM    407 2HB  GLU A  31      17.296  21.152   3.277  1.00  7.540          H  
ATOM    408 1HG  GLU A  31      17.140  19.559   1.429  1.00  7.540          H  
ATOM    409 2HG  GLU A  31      16.131  20.676   0.513  1.00  7.540          H  
ATOM    410  N   LYS A  32      14.367  22.390   4.665  1.00  4.650          N  
ATOM    411  CA  LYS A  32      14.109  23.021   5.953  1.00  5.090          C  
ATOM    412  C   LYS A  32      13.246  22.168   6.880  1.00  5.130          C  
ATOM    413  O   LYS A  32      13.250  22.380   8.094  1.00  5.600          O  
ATOM    414  CB  LYS A  32      13.441  24.381   5.759  1.00  6.950          C  
ATOM    415  CG  LYS A  32      14.367  25.465   5.201  1.00  6.950          C  
ATOM    416  CD  LYS A  32      13.615  26.774   4.895  1.00  6.950          C  
ATOM    417  CE  LYS A  32      13.177  27.518   6.166  1.00  6.950          C  
ATOM    418  NZ  LYS A  32      12.542  28.824   5.853  1.00  6.950          N  
ATOM    419  H   LYS A  32      14.094  22.881   3.824  1.00  5.580          H  
ATOM    420  HA  LYS A  32      15.067  23.176   6.449  1.00  6.110          H  
ATOM    421 1HB  LYS A  32      12.591  24.273   5.079  1.00  8.340          H  
ATOM    422 2HB  LYS A  32      13.051  24.709   6.717  1.00  8.340          H  
ATOM    423 1HG  LYS A  32      15.161  25.664   5.920  1.00  8.340          H  
ATOM    424 2HG  LYS A  32      14.821  25.104   4.279  1.00  8.340          H  
ATOM    425 1HD  LYS A  32      14.254  27.431   4.303  1.00  8.340          H  
ATOM    426 2HD  LYS A  32      12.738  26.546   4.314  1.00  8.340          H  
ATOM    427 1HE  LYS A  32      12.456  26.916   6.712  1.00  8.340          H  
ATOM    428 2HE  LYS A  32      14.048  27.690   6.795  1.00  8.340          H  
ATOM    429 1HZ  LYS A  32      12.269  29.281   6.708  1.00  8.340          H  
ATOM    430 2HZ  LYS A  32      13.191  29.412   5.354  1.00  8.340          H  
ATOM    431 3HZ  LYS A  32      11.701  28.672   5.266  1.00  8.340          H  
ATOM    432  N   SER A  33      12.456  21.260   6.311  1.00  4.930          N  
ATOM    433  CA  SER A  33      11.563  20.399   7.065  1.00  5.290          C  
ATOM    434  C   SER A  33      12.121  18.987   7.221  1.00  5.270          C  
ATOM    435  O   SER A  33      11.425  18.097   7.711  1.00  5.610          O  
ATOM    436  CB  SER A  33      10.204  20.331   6.389  1.00  7.260          C  
ATOM    437  OG  SER A  33       9.566  21.584   6.385  1.00  7.260          O  
ATOM    438  H   SER A  33      12.502  21.100   5.302  1.00  5.920          H  
ATOM    439  HA  SER A  33      11.436  20.824   8.060  1.00  6.350          H  
ATOM    440 1HB  SER A  33      10.339  19.988   5.360  1.00  8.710          H  
ATOM    441 2HB  SER A  33       9.579  19.603   6.899  1.00  8.710          H  
ATOM    442  HG  SER A  33       8.740  21.456   5.918  1.00  8.710          H  
ATOM    443  N   ALA A  34      13.357  18.745   6.774  1.00  5.260          N  
ATOM    444  CA  ALA A  34      13.905  17.394   6.833  1.00  5.660          C  
ATOM    445  C   ALA A  34      13.917  16.879   8.265  1.00  5.680          C  
ATOM    446  O   ALA A  34      14.248  17.607   9.206  1.00  5.940          O  
ATOM    447  CB  ALA A  34      15.303  17.356   6.241  1.00  7.760          C  
ATOM    448  H   ALA A  34      13.929  19.499   6.385  1.00  6.310          H  
ATOM    449  HA  ALA A  34      13.257  16.743   6.245  1.00  6.790          H  
ATOM    450 1HB  ALA A  34      15.679  16.337   6.267  1.00  9.320          H  
ATOM    451 2HB  ALA A  34      15.264  17.706   5.208  1.00  9.320          H  
ATOM    452 3HB  ALA A  34      15.956  18.006   6.818  1.00  9.320          H  
ATOM    453  N   VAL A  35      13.579  15.604   8.403  1.00  5.780          N  
ATOM    454  CA  VAL A  35      13.506  14.934   9.697  1.00  6.200          C  
ATOM    455  C   VAL A  35      14.593  13.881   9.880  1.00  6.030          C  
ATOM    456  O   VAL A  35      14.426  12.733   9.478  1.00  6.260          O  
ATOM    457  CB  VAL A  35      12.122  14.262   9.787  1.00  8.510          C  
ATOM    458  CG1 VAL A  35      11.945  13.540  11.056  1.00  8.510          C  
ATOM    459  CG2 VAL A  35      11.029  15.288   9.660  1.00  8.510          C  
ATOM    460  H   VAL A  35      13.363  15.099   7.538  1.00  6.940          H  
ATOM    461  HA  VAL A  35      13.603  15.688  10.480  1.00  7.440          H  
ATOM    462  HB  VAL A  35      12.043  13.565   8.986  1.00 10.210          H  
ATOM    463 1HG1 VAL A  35      10.970  13.072  11.065  1.00 10.210          H  
ATOM    464 2HG1 VAL A  35      12.688  12.779  11.144  1.00 10.210          H  
ATOM    465 3HG1 VAL A  35      12.017  14.226  11.884  1.00 10.210          H  
ATOM    466 1HG2 VAL A  35      10.059  14.790   9.700  1.00 10.210          H  
ATOM    467 2HG2 VAL A  35      11.105  16.008  10.471  1.00 10.210          H  
ATOM    468 3HG2 VAL A  35      11.122  15.810   8.711  1.00 10.210          H  
ATOM    469  N   ASP A  36      15.664  14.211  10.586  1.00  5.990          N  
ATOM    470  CA  ASP A  36      16.767  13.255  10.713  1.00  6.190          C  
ATOM    471  C   ASP A  36      16.527  12.218  11.824  1.00  6.130          C  
ATOM    472  O   ASP A  36      17.166  12.265  12.877  1.00  6.580          O  
ATOM    473  CB  ASP A  36      18.090  13.999  10.955  1.00  8.590          C  
ATOM    474  CG  ASP A  36      19.332  13.114  10.814  1.00  8.590          C  
ATOM    475  OD1 ASP A  36      19.214  12.051  10.243  1.00  8.590          O  
ATOM    476  OD2 ASP A  36      20.389  13.521  11.253  1.00  8.590          O  
ATOM    477  H   ASP A  36      15.752  15.153  10.948  1.00  7.190          H  
ATOM    478  HA  ASP A  36      16.857  12.710   9.773  1.00  7.430          H  
ATOM    479 1HB  ASP A  36      18.173  14.825  10.250  1.00 10.300          H  
ATOM    480 2HB  ASP A  36      18.098  14.424  11.954  1.00 10.300          H  
ATOM    481  N   LEU A  37      15.561  11.329  11.578  1.00  5.770          N  
ATOM    482  CA  LEU A  37      15.147  10.264  12.502  1.00  5.880          C  
ATOM    483  C   LEU A  37      15.114   8.890  11.847  1.00  5.960          C  
ATOM    484  O   LEU A  37      14.868   8.772  10.649  1.00  5.910          O  
ATOM    485  CB  LEU A  37      13.736  10.473  13.011  1.00  8.190          C  
ATOM    486  CG  LEU A  37      13.400  11.722  13.718  1.00  8.190          C  
ATOM    487  CD1 LEU A  37      11.936  11.693  13.918  1.00  8.190          C  
ATOM    488  CD2 LEU A  37      14.090  11.844  15.010  1.00  8.190          C  
ATOM    489  H   LEU A  37      15.102  11.434  10.672  1.00  6.920          H  
ATOM    490  HA  LEU A  37      15.852  10.221  13.332  1.00  7.060          H  
ATOM    491 1HB  LEU A  37      13.082  10.410  12.166  1.00  9.830          H  
ATOM    492 2HB  LEU A  37      13.498   9.639  13.679  1.00  9.830          H  
ATOM    493  HG  LEU A  37      13.665  12.555  13.112  1.00  9.830          H  
ATOM    494 1HD1 LEU A  37      11.640  12.590  14.396  1.00  9.830          H  
ATOM    495 2HD1 LEU A  37      11.430  11.606  12.968  1.00  9.830          H  
ATOM    496 3HD1 LEU A  37      11.668  10.838  14.543  1.00  9.830          H  
ATOM    497 1HD2 LEU A  37      13.779  12.763  15.496  1.00  9.830          H  
ATOM    498 2HD2 LEU A  37      13.811  11.005  15.616  1.00  9.830          H  
ATOM    499 3HD2 LEU A  37      15.171  11.857  14.866  1.00  9.830          H  
ATOM    500  N   GLU A  38      15.264   7.842  12.656  1.00  6.380          N  
ATOM    501  CA  GLU A  38      15.081   6.473  12.172  1.00  6.700          C  
ATOM    502  C   GLU A  38      13.671   6.266  11.597  1.00  6.660          C  
ATOM    503  O   GLU A  38      12.676   6.720  12.185  1.00  7.120          O  
ATOM    504  CB  GLU A  38      15.295   5.442  13.297  1.00  9.250          C  
ATOM    505  CG  GLU A  38      15.187   3.957  12.829  1.00  9.250          C  
ATOM    506  CD  GLU A  38      15.310   2.933  13.920  1.00  9.250          C  
ATOM    507  OE1 GLU A  38      15.268   3.282  15.067  1.00  9.250          O  
ATOM    508  OE2 GLU A  38      15.458   1.783  13.594  1.00  9.250          O  
ATOM    509  H   GLU A  38      15.513   8.003  13.645  1.00  7.660          H  
ATOM    510  HA  GLU A  38      15.804   6.287  11.377  1.00  8.040          H  
ATOM    511 1HB  GLU A  38      16.288   5.581  13.727  1.00 11.100          H  
ATOM    512 2HB  GLU A  38      14.583   5.617  14.093  1.00 11.100          H  
ATOM    513 1HG  GLU A  38      14.216   3.796  12.368  1.00 11.100          H  
ATOM    514 2HG  GLU A  38      15.948   3.769  12.076  1.00 11.100          H  
ATOM    515  N   VAL A  39      13.606   5.577  10.450  1.00  6.360          N  
ATOM    516  CA  VAL A  39      12.355   5.216   9.782  1.00  6.510          C  
ATOM    517  C   VAL A  39      12.184   3.701   9.744  1.00  6.870          C  
ATOM    518  O   VAL A  39      13.077   2.976   9.305  1.00  6.950          O  
ATOM    519  CB  VAL A  39      12.305   5.775   8.345  1.00  9.050          C  
ATOM    520  CG1 VAL A  39      11.053   5.326   7.640  1.00  9.050          C  
ATOM    521  CG2 VAL A  39      12.281   7.247   8.402  1.00  9.050          C  
ATOM    522  H   VAL A  39      14.479   5.274  10.036  1.00  7.630          H  
ATOM    523  HA  VAL A  39      11.528   5.638  10.348  1.00  7.810          H  
ATOM    524  HB  VAL A  39      13.170   5.427   7.785  1.00 10.860          H  
ATOM    525 1HG1 VAL A  39      11.040   5.745   6.650  1.00 10.860          H  
ATOM    526 2HG1 VAL A  39      11.021   4.240   7.566  1.00 10.860          H  
ATOM    527 3HG1 VAL A  39      10.183   5.674   8.186  1.00 10.860          H  
ATOM    528 1HG2 VAL A  39      12.231   7.667   7.409  1.00 10.860          H  
ATOM    529 2HG2 VAL A  39      11.400   7.524   8.951  1.00 10.860          H  
ATOM    530 3HG2 VAL A  39      13.174   7.624   8.908  1.00 10.860          H  
ATOM    531  N   LEU A  40      11.035   3.234  10.212  1.00  7.350          N  
ATOM    532  CA  LEU A  40      10.741   1.815  10.259  1.00  7.910          C  
ATOM    533  C   LEU A  40       9.846   1.406   9.101  1.00  7.900          C  
ATOM    534  O   LEU A  40       9.004   2.174   8.630  1.00  8.030          O  
ATOM    535  CB  LEU A  40      10.074   1.463  11.591  1.00 10.850          C  
ATOM    536  CG  LEU A  40      10.877   1.830  12.877  1.00 10.850          C  
ATOM    537  CD1 LEU A  40      10.041   1.471  14.080  1.00 10.850          C  
ATOM    538  CD2 LEU A  40      12.222   1.116  12.918  1.00 10.850          C  
ATOM    539  H   LEU A  40      10.337   3.908  10.527  1.00  8.820          H  
ATOM    540  HA  LEU A  40      11.670   1.261  10.160  1.00  9.490          H  
ATOM    541 1HB  LEU A  40       9.118   1.989  11.640  1.00 13.020          H  
ATOM    542 2HB  LEU A  40       9.876   0.392  11.608  1.00 13.020          H  
ATOM    543  HG  LEU A  40      11.052   2.903  12.894  1.00 13.020          H  
ATOM    544 1HD1 LEU A  40      10.569   1.744  14.992  1.00 13.020          H  
ATOM    545 2HD1 LEU A  40       9.113   2.010  14.026  1.00 13.020          H  
ATOM    546 3HD1 LEU A  40       9.840   0.402  14.089  1.00 13.020          H  
ATOM    547 1HD2 LEU A  40      12.752   1.399  13.830  1.00 13.020          H  
ATOM    548 2HD2 LEU A  40      12.072   0.040  12.910  1.00 13.020          H  
ATOM    549 3HD2 LEU A  40      12.834   1.402  12.065  1.00 13.020          H  
ATOM    550  N   PHE A  41       9.977   0.154   8.688  1.00  7.950          N  
ATOM    551  CA  PHE A  41       9.215  -0.405   7.575  1.00  8.080          C  
ATOM    552  C   PHE A  41       8.533  -1.738   7.933  1.00  8.690          C  
ATOM    553  O   PHE A  41       9.168  -2.785   8.053  1.00  9.020          O  
ATOM    554  CB  PHE A  41      10.145  -0.478   6.354  1.00 11.260          C  
ATOM    555  CG  PHE A  41      11.387  -1.296   6.524  1.00 11.260          C  
ATOM    556  CD1 PHE A  41      11.431  -2.634   6.158  1.00 11.260          C  
ATOM    557  CD2 PHE A  41      12.533  -0.712   7.056  1.00 11.260          C  
ATOM    558  CE1 PHE A  41      12.585  -3.371   6.319  1.00 11.260          C  
ATOM    559  CE2 PHE A  41      13.683  -1.446   7.219  1.00 11.260          C  
ATOM    560  CZ  PHE A  41      13.713  -2.777   6.850  1.00 11.260          C  
ATOM    561  H   PHE A  41      10.670  -0.436   9.134  1.00  9.540          H  
ATOM    562  HA  PHE A  41       8.418   0.299   7.323  1.00  9.700          H  
ATOM    563 1HB  PHE A  41       9.622  -0.876   5.531  1.00 13.510          H  
ATOM    564 2HB  PHE A  41      10.440   0.532   6.081  1.00 13.510          H  
ATOM    565  HD1 PHE A  41      10.537  -3.105   5.743  1.00 13.510          H  
ATOM    566  HD2 PHE A  41      12.516   0.344   7.348  1.00 13.510          H  
ATOM    567  HE1 PHE A  41      12.602  -4.423   6.029  1.00 13.510          H  
ATOM    568  HE2 PHE A  41      14.573  -0.974   7.638  1.00 13.510          H  
ATOM    569  HZ  PHE A  41      14.624  -3.358   6.978  1.00 13.510          H  
ATOM    570  N   GLN A  42       7.227  -1.659   8.211  1.00  9.050          N  
ATOM    571  CA  GLN A  42       6.448  -2.808   8.695  1.00  9.750          C  
ATOM    572  C   GLN A  42       5.437  -3.362   7.691  1.00  9.910          C  
ATOM    573  O   GLN A  42       4.517  -2.661   7.260  1.00  9.830          O  
ATOM    574  CB  GLN A  42       5.669  -2.437   9.960  1.00 13.370          C  
ATOM    575  CG  GLN A  42       4.746  -3.558  10.503  1.00 13.370          C  
ATOM    576  CD  GLN A  42       5.495  -4.725  11.146  1.00 13.370          C  
ATOM    577  OE1 GLN A  42       6.130  -4.511  12.183  1.00 13.370          O  
ATOM    578  NE2 GLN A  42       5.454  -5.934  10.565  1.00 13.370          N  
ATOM    579  H   GLN A  42       6.760  -0.761   8.035  1.00 10.860          H  
ATOM    580  HA  GLN A  42       7.146  -3.607   8.940  1.00 11.700          H  
ATOM    581 1HB  GLN A  42       6.367  -2.164  10.749  1.00 16.040          H  
ATOM    582 2HB  GLN A  42       5.051  -1.564   9.760  1.00 16.040          H  
ATOM    583 1HG  GLN A  42       4.142  -3.104  11.279  1.00 16.040          H  
ATOM    584 2HG  GLN A  42       4.097  -3.950   9.723  1.00 16.040          H  
ATOM    585 1HE2 GLN A  42       5.942  -6.701  10.988  1.00 16.040          H  
ATOM    586 2HE2 GLN A  42       4.956  -6.116   9.686  1.00 16.040          H  
ATOM    587  N   GLY A  43       5.575  -4.644   7.353  1.00 10.360          N  
ATOM    588  CA  GLY A  43       4.654  -5.306   6.419  1.00 10.750          C  
ATOM    589  C   GLY A  43       4.442  -6.771   6.774  1.00 11.320          C  
ATOM    590  O   GLY A  43       4.635  -7.157   7.931  1.00 11.520          O  
ATOM    591  H   GLY A  43       6.361  -5.160   7.730  1.00 12.430          H  
ATOM    592 1HA  GLY A  43       3.693  -4.792   6.423  1.00 12.900          H  
ATOM    593 2HA  GLY A  43       5.060  -5.244   5.419  1.00 12.900          H  
ATOM    594  N   PRO A  44       4.008  -7.596   5.792  1.00 11.800          N  
ATOM    595  CA  PRO A  44       3.691  -9.025   5.873  1.00 12.440          C  
ATOM    596  C   PRO A  44       4.837  -9.938   6.317  1.00 12.190          C  
ATOM    597  O   PRO A  44       4.592 -11.063   6.752  1.00 11.940          O  
ATOM    598  CB  PRO A  44       3.301  -9.361   4.426  1.00 18.660          C  
ATOM    599  CG  PRO A  44       2.841  -8.059   3.828  1.00 18.660          C  
ATOM    600  CD  PRO A  44       3.717  -7.013   4.450  1.00 18.660          C  
ATOM    601  HA  PRO A  44       2.826  -9.155   6.540  1.00 14.930          H  
ATOM    602 1HB  PRO A  44       4.165  -9.789   3.903  1.00 22.390          H  
ATOM    603 2HB  PRO A  44       2.514 -10.131   4.422  1.00 22.390          H  
ATOM    604 1HG  PRO A  44       2.935  -8.084   2.732  1.00 22.390          H  
ATOM    605 2HG  PRO A  44       1.775  -7.882   4.049  1.00 22.390          H  
ATOM    606 1HD  PRO A  44       4.636  -6.885   3.858  1.00 22.390          H  
ATOM    607 2HD  PRO A  44       3.125  -6.077   4.519  1.00 22.390          H  
ATOM    608  N   GLY A  45       6.080  -9.482   6.188  1.00 12.480          N  
ATOM    609  CA  GLY A  45       7.205 -10.313   6.580  1.00 12.520          C  
ATOM    610  C   GLY A  45       8.548  -9.633   6.339  1.00 12.340          C  
ATOM    611  O   GLY A  45       8.624  -8.561   5.738  1.00 12.080          O  
ATOM    612  H   GLY A  45       6.258  -8.555   5.833  1.00 14.980          H  
ATOM    613 1HA  GLY A  45       7.111 -10.569   7.636  1.00 15.020          H  
ATOM    614 2HA  GLY A  45       7.167 -11.249   6.023  1.00 15.020          H  
ATOM    615  N   MET A  46       9.615 -10.321   6.745  1.00 12.690          N  
ATOM    616  CA  MET A  46      10.996  -9.823   6.685  1.00 12.800          C  
ATOM    617  C   MET A  46      11.555  -9.543   5.299  1.00 12.480          C  
ATOM    618  O   MET A  46      12.550  -8.829   5.166  1.00 12.620          O  
ATOM    619  CB  MET A  46      11.922 -10.809   7.390  1.00 17.880          C  
ATOM    620  CG  MET A  46      11.746 -10.879   8.911  1.00 17.880          C  
ATOM    621  SD  MET A  46      11.974  -9.280   9.744  1.00 17.880          S  
ATOM    622  CE  MET A  46      13.707  -8.917   9.452  1.00 17.880          C  
ATOM    623  H   MET A  46       9.449 -11.217   7.179  1.00 15.230          H  
ATOM    624  HA  MET A  46      11.024  -8.878   7.224  1.00 15.360          H  
ATOM    625 1HB  MET A  46      11.740 -11.808   6.997  1.00 21.450          H  
ATOM    626 2HB  MET A  46      12.956 -10.568   7.160  1.00 21.450          H  
ATOM    627 1HG  MET A  46      10.750 -11.244   9.145  1.00 21.450          H  
ATOM    628 2HG  MET A  46      12.468 -11.584   9.323  1.00 21.450          H  
ATOM    629 1HE  MET A  46      13.961  -7.968   9.923  1.00 21.450          H  
ATOM    630 2HE  MET A  46      14.324  -9.709   9.877  1.00 21.450          H  
ATOM    631 3HE  MET A  46      13.895  -8.842   8.381  1.00 21.450          H  
ATOM    632  N   ILE A  47      10.969 -10.153   4.283  1.00 12.260          N  
ATOM    633  CA  ILE A  47      11.435  -9.979   2.920  1.00 12.170          C  
ATOM    634  C   ILE A  47      10.353  -9.398   2.020  1.00 11.890          C  
ATOM    635  O   ILE A  47      10.431  -9.528   0.797  1.00 11.810          O  
ATOM    636  CB  ILE A  47      11.957 -11.312   2.343  1.00 17.070          C  
ATOM    637  CG1 ILE A  47      10.823 -12.386   2.359  1.00 17.070          C  
ATOM    638  CG2 ILE A  47      13.175 -11.765   3.165  1.00 17.070          C  
ATOM    639  CD1 ILE A  47      11.135 -13.655   1.579  1.00 17.070          C  
ATOM    640  H   ILE A  47      10.153 -10.718   4.464  1.00 14.710          H  
ATOM    641  HA  ILE A  47      12.265  -9.273   2.929  1.00 14.600          H  
ATOM    642  HB  ILE A  47      12.258 -11.164   1.307  1.00 20.490          H  
ATOM    643 1HG1 ILE A  47      10.619 -12.664   3.389  1.00 20.490          H  
ATOM    644 2HG1 ILE A  47       9.920 -11.950   1.930  1.00 20.490          H  
ATOM    645 1HG2 ILE A  47      13.580 -12.687   2.768  1.00 20.490          H  
ATOM    646 2HG2 ILE A  47      13.940 -10.991   3.120  1.00 20.490          H  
ATOM    647 3HG2 ILE A  47      12.883 -11.919   4.200  1.00 20.490          H  
ATOM    648 1HD1 ILE A  47      10.284 -14.333   1.644  1.00 20.490          H  
ATOM    649 2HD1 ILE A  47      11.315 -13.399   0.534  1.00 20.490          H  
ATOM    650 3HD1 ILE A  47      12.010 -14.147   1.986  1.00 20.490          H  
ATOM    651  N   SER A  48       9.336  -8.775   2.615  1.00 11.960          N  
ATOM    652  CA  SER A  48       8.251  -8.195   1.834  1.00 11.940          C  
ATOM    653  C   SER A  48       8.276  -6.676   1.890  1.00 11.520          C  
ATOM    654  O   SER A  48       8.864  -6.083   2.796  1.00 11.600          O  
ATOM    655  CB  SER A  48       6.901  -8.698   2.329  1.00 16.720          C  
ATOM    656  OG  SER A  48       6.760 -10.090   2.141  1.00 16.720          O  
ATOM    657  H   SER A  48       9.304  -8.686   3.635  1.00 14.350          H  
ATOM    658  HA  SER A  48       8.369  -8.497   0.794  1.00 14.330          H  
ATOM    659 1HB  SER A  48       6.800  -8.461   3.390  1.00 20.070          H  
ATOM    660 2HB  SER A  48       6.103  -8.172   1.805  1.00 20.070          H  
ATOM    661  HG  SER A  48       5.859 -10.303   2.390  1.00 20.070          H  
ATOM    662  N   ALA A  49       7.645  -6.034   0.907  1.00 11.270          N  
ATOM    663  CA  ALA A  49       7.497  -4.589   0.956  1.00 11.050          C  
ATOM    664  C   ALA A  49       6.663  -4.295   2.204  1.00 10.760          C  
ATOM    665  O   ALA A  49       5.796  -5.106   2.539  1.00 10.750          O  
ATOM    666  CB  ALA A  49       6.836  -4.062  -0.309  1.00 15.560          C  
ATOM    667  H   ALA A  49       7.229  -6.565   0.154  1.00 13.520          H  
ATOM    668  HA  ALA A  49       8.482  -4.144   1.057  1.00 13.260          H  
ATOM    669 1HB  ALA A  49       6.713  -2.986  -0.251  1.00 18.670          H  
ATOM    670 2HB  ALA A  49       7.455  -4.306  -1.170  1.00 18.670          H  
ATOM    671 3HB  ALA A  49       5.868  -4.521  -0.426  1.00 18.670          H  
ATOM    672  N   PRO A  50       6.907  -3.196   2.923  1.00 10.710          N  
ATOM    673  CA  PRO A  50       6.184  -2.792   4.104  1.00 10.600          C  
ATOM    674  C   PRO A  50       4.805  -2.328   3.739  1.00 10.430          C  
ATOM    675  O   PRO A  50       4.622  -1.775   2.664  1.00 10.380          O  
ATOM    676  CB  PRO A  50       7.008  -1.637   4.623  1.00 15.900          C  
ATOM    677  CG  PRO A  50       7.637  -1.070   3.401  1.00 15.900          C  
ATOM    678  CD  PRO A  50       7.949  -2.259   2.523  1.00 15.900          C  
ATOM    679  HA  PRO A  50       6.183  -3.598   4.824  1.00 12.720          H  
ATOM    680 1HB  PRO A  50       6.366  -0.923   5.167  1.00 19.080          H  
ATOM    681 2HB  PRO A  50       7.719  -2.035   5.328  1.00 19.080          H  
ATOM    682 1HG  PRO A  50       6.890  -0.415   2.932  1.00 19.080          H  
ATOM    683 2HG  PRO A  50       8.503  -0.449   3.634  1.00 19.080          H  
ATOM    684 1HD  PRO A  50       7.837  -1.968   1.479  1.00 19.080          H  
ATOM    685 2HD  PRO A  50       8.949  -2.660   2.753  1.00 19.080          H  
ATOM    686  N   ASP A  51       3.853  -2.406   4.648  1.00 10.590          N  
ATOM    687  CA  ASP A  51       2.572  -1.823   4.333  1.00 10.730          C  
ATOM    688  C   ASP A  51       2.687  -0.366   4.684  1.00 10.160          C  
ATOM    689  O   ASP A  51       2.158   0.490   3.980  1.00 10.250          O  
ATOM    690  CB  ASP A  51       1.435  -2.421   5.155  1.00 14.970          C  
ATOM    691  CG  ASP A  51       1.118  -3.874   4.886  1.00 14.970          C  
ATOM    692  OD1 ASP A  51       0.752  -4.235   3.791  1.00 14.970          O  
ATOM    693  OD2 ASP A  51       1.233  -4.613   5.826  1.00 14.970          O  
ATOM    694  H   ASP A  51       4.011  -2.833   5.553  1.00 12.710          H  
ATOM    695  HA  ASP A  51       2.367  -1.931   3.268  1.00 12.880          H  
ATOM    696 1HB  ASP A  51       1.684  -2.317   6.214  1.00 17.960          H  
ATOM    697 2HB  ASP A  51       0.532  -1.833   4.988  1.00 17.960          H  
ATOM    698  N   VAL A  52       3.406  -0.082   5.779  1.00  9.780          N  
ATOM    699  CA  VAL A  52       3.602   1.290   6.240  1.00  9.390          C  
ATOM    700  C   VAL A  52       5.061   1.649   6.507  1.00  8.570          C  
ATOM    701  O   VAL A  52       5.836   0.842   7.046  1.00  8.530          O  
ATOM    702  CB  VAL A  52       2.751   1.575   7.488  1.00 13.300          C  
ATOM    703  CG1 VAL A  52       1.305   1.532   7.121  1.00 13.300          C  
ATOM    704  CG2 VAL A  52       3.040   0.521   8.602  1.00 13.300          C  
ATOM    705  H   VAL A  52       3.817  -0.868   6.290  1.00 11.740          H  
ATOM    706  HA  VAL A  52       3.245   1.959   5.467  1.00 11.270          H  
ATOM    707  HB  VAL A  52       2.973   2.582   7.844  1.00 15.960          H  
ATOM    708 1HG1 VAL A  52       0.726   1.767   7.985  1.00 15.960          H  
ATOM    709 2HG1 VAL A  52       1.102   2.262   6.348  1.00 15.960          H  
ATOM    710 3HG1 VAL A  52       1.028   0.550   6.762  1.00 15.960          H  
ATOM    711 1HG2 VAL A  52       2.431   0.721   9.476  1.00 15.960          H  
ATOM    712 2HG2 VAL A  52       2.806  -0.478   8.238  1.00 15.960          H  
ATOM    713 3HG2 VAL A  52       4.089   0.559   8.889  1.00 15.960          H  
ATOM    714  N   VAL A  53       5.414   2.900   6.187  1.00  8.110          N  
ATOM    715  CA  VAL A  53       6.754   3.411   6.434  1.00  7.400          C  
ATOM    716  C   VAL A  53       6.598   4.600   7.376  1.00  7.340          C  
ATOM    717  O   VAL A  53       5.783   5.479   7.122  1.00  7.760          O  
ATOM    718  CB  VAL A  53       7.423   3.803   5.100  1.00 10.640          C  
ATOM    719  CG1 VAL A  53       8.825   4.341   5.337  1.00 10.640          C  
ATOM    720  CG2 VAL A  53       7.462   2.610   4.188  1.00 10.640          C  
ATOM    721  H   VAL A  53       4.736   3.533   5.722  1.00  9.730          H  
ATOM    722  HA  VAL A  53       7.352   2.646   6.921  1.00  8.880          H  
ATOM    723  HB  VAL A  53       6.836   4.583   4.626  1.00 12.770          H  
ATOM    724 1HG1 VAL A  53       9.281   4.624   4.386  1.00 12.770          H  
ATOM    725 2HG1 VAL A  53       8.771   5.208   5.981  1.00 12.770          H  
ATOM    726 3HG1 VAL A  53       9.427   3.566   5.813  1.00 12.770          H  
ATOM    727 1HG2 VAL A  53       7.912   2.915   3.272  1.00 12.770          H  
ATOM    728 2HG2 VAL A  53       8.047   1.817   4.648  1.00 12.770          H  
ATOM    729 3HG2 VAL A  53       6.452   2.251   3.993  1.00 12.770          H  
ATOM    730  N   ALA A  54       7.321   4.620   8.486  1.00  7.060          N  
ATOM    731  CA  ALA A  54       7.084   5.706   9.432  1.00  7.100          C  
ATOM    732  C   ALA A  54       8.260   6.072  10.315  1.00  6.560          C  
ATOM    733  O   ALA A  54       9.102   5.235  10.639  1.00  6.500          O  
ATOM    734  CB  ALA A  54       5.942   5.297  10.322  1.00  9.920          C  
ATOM    735  H   ALA A  54       7.999   3.869   8.656  1.00  8.470          H  
ATOM    736  HA  ALA A  54       6.803   6.593   8.870  1.00  8.520          H  
ATOM    737 1HB  ALA A  54       5.735   6.094  11.007  1.00 11.910          H  
ATOM    738 2HB  ALA A  54       5.063   5.087   9.715  1.00 11.910          H  
ATOM    739 3HB  ALA A  54       6.235   4.412  10.869  1.00 11.910          H  
ATOM    740  N   PHE A  55       8.263   7.313  10.784  1.00  6.460          N  
ATOM    741  CA  PHE A  55       9.277   7.758  11.727  1.00  6.120          C  
ATOM    742  C   PHE A  55       8.992   7.187  13.097  1.00  6.290          C  
ATOM    743  O   PHE A  55       7.836   7.078  13.494  1.00  6.710          O  
ATOM    744  CB  PHE A  55       9.304   9.274  11.865  1.00  8.700          C  
ATOM    745  CG  PHE A  55       9.806   9.997  10.718  1.00  8.700          C  
ATOM    746  CD1 PHE A  55       8.994  10.871  10.031  1.00  8.700          C  
ATOM    747  CD2 PHE A  55      11.085   9.809  10.294  1.00  8.700          C  
ATOM    748  CE1 PHE A  55       9.457  11.531   8.953  1.00  8.700          C  
ATOM    749  CE2 PHE A  55      11.557  10.458   9.203  1.00  8.700          C  
ATOM    750  CZ  PHE A  55      10.746  11.313   8.522  1.00  8.700          C  
ATOM    751  H   PHE A  55       7.554   7.966  10.477  1.00  7.750          H  
ATOM    752  HA  PHE A  55      10.254   7.401  11.401  1.00  7.340          H  
ATOM    753 1HB  PHE A  55       8.303   9.614  12.047  1.00 10.440          H  
ATOM    754 2HB  PHE A  55       9.908   9.544  12.730  1.00 10.440          H  
ATOM    755  HD1 PHE A  55       7.976  11.054  10.359  1.00 10.440          H  
ATOM    756  HD2 PHE A  55      11.743   9.117  10.830  1.00 10.440          H  
ATOM    757  HE1 PHE A  55       8.799  12.228   8.441  1.00 10.440          H  
ATOM    758  HE2 PHE A  55      12.591  10.291   8.869  1.00 10.440          H  
ATOM    759  HZ  PHE A  55      11.144  11.822   7.655  1.00 10.440          H  
ATOM    760  N   THR A  56      10.059   6.904  13.831  1.00  6.240          N  
ATOM    761  CA  THR A  56       9.997   6.416  15.211  1.00  6.590          C  
ATOM    762  C   THR A  56      10.702   7.323  16.221  1.00  6.200          C  
ATOM    763  O   THR A  56      10.944   8.519  15.972  1.00  6.050          O  
ATOM    764  CB  THR A  56      10.525   4.962  15.324  1.00  9.090          C  
ATOM    765  OG1 THR A  56      10.267   4.465  16.646  1.00  9.090          O  
ATOM    766  CG2 THR A  56      12.001   4.850  15.013  1.00  9.090          C  
ATOM    767  H   THR A  56      10.975   6.997  13.380  1.00  7.490          H  
ATOM    768  HA  THR A  56       8.945   6.389  15.501  1.00  7.910          H  
ATOM    769  HB  THR A  56       9.977   4.352  14.617  1.00 10.900          H  
ATOM    770  HG1 THR A  56      10.365   3.495  16.659  1.00 10.900          H  
ATOM    771 1HG2 THR A  56      12.313   3.809  15.091  1.00 10.900          H  
ATOM    772 2HG2 THR A  56      12.172   5.191  14.011  1.00 10.900          H  
ATOM    773 3HG2 THR A  56      12.597   5.445  15.701  1.00 10.900          H  
ATOM    774  N   LYS A  57      10.916   6.773  17.417  1.00  6.350          N  
ATOM    775  CA  LYS A  57      11.543   7.481  18.518  1.00  6.250          C  
ATOM    776  C   LYS A  57      13.011   7.100  18.692  1.00  6.480          C  
ATOM    777  O   LYS A  57      13.344   5.932  18.925  1.00  6.900          O  
ATOM    778  CB  LYS A  57      10.775   7.199  19.804  1.00  8.790          C  
ATOM    779  CG  LYS A  57       9.358   7.740  19.806  1.00  8.790          C  
ATOM    780  CD  LYS A  57       8.650   7.436  21.101  1.00  8.790          C  
ATOM    781  CE  LYS A  57       7.223   7.964  21.087  1.00  8.790          C  
ATOM    782  NZ  LYS A  57       6.519   7.671  22.370  1.00  8.790          N  
ATOM    783  H   LYS A  57      10.659   5.794  17.534  1.00  7.620          H  
ATOM    784  HA  LYS A  57      11.504   8.544  18.302  1.00  7.500          H  
ATOM    785 1HB  LYS A  57      10.708   6.121  19.947  1.00 10.550          H  
ATOM    786 2HB  LYS A  57      11.309   7.610  20.658  1.00 10.550          H  
ATOM    787 1HG  LYS A  57       9.362   8.809  19.642  1.00 10.550          H  
ATOM    788 2HG  LYS A  57       8.807   7.276  18.989  1.00 10.550          H  
ATOM    789 1HD  LYS A  57       8.628   6.351  21.252  1.00 10.550          H  
ATOM    790 2HD  LYS A  57       9.192   7.892  21.930  1.00 10.550          H  
ATOM    791 1HE  LYS A  57       7.241   9.042  20.928  1.00 10.550          H  
ATOM    792 2HE  LYS A  57       6.677   7.497  20.267  1.00 10.550          H  
ATOM    793 1HZ  LYS A  57       5.576   8.032  22.331  1.00 10.550          H  
ATOM    794 2HZ  LYS A  57       6.492   6.669  22.517  1.00 10.550          H  
ATOM    795 3HZ  LYS A  57       7.016   8.110  23.134  1.00 10.550          H  
ATOM    796  N   GLU A  58      13.879   8.111  18.700  1.00  6.490          N  
ATOM    797  CA  GLU A  58      15.313   7.914  18.864  1.00  6.910          C  
ATOM    798  C   GLU A  58      15.576   7.314  20.221  1.00  6.680          C  
ATOM    799  O   GLU A  58      16.459   6.483  20.378  1.00  6.810          O  
ATOM    800  CB  GLU A  58      16.075   9.223  18.697  1.00  9.510          C  
ATOM    801  CG  GLU A  58      16.023   9.755  17.286  1.00  9.510          C  
ATOM    802  CD  GLU A  58      16.687   8.875  16.264  1.00  9.510          C  
ATOM    803  OE1 GLU A  58      17.850   8.599  16.400  1.00  9.510          O  
ATOM    804  OE2 GLU A  58      15.995   8.411  15.376  1.00  9.510          O  
ATOM    805  H   GLU A  58      13.532   9.040  18.528  1.00  7.790          H  
ATOM    806  HA  GLU A  58      15.661   7.212  18.103  1.00  8.290          H  
ATOM    807 1HB  GLU A  58      15.664   9.975  19.369  1.00 11.410          H  
ATOM    808 2HB  GLU A  58      17.122   9.074  18.972  1.00 11.410          H  
ATOM    809 1HG  GLU A  58      14.992   9.823  17.023  1.00 11.410          H  
ATOM    810 2HG  GLU A  58      16.451  10.756  17.250  1.00 11.410          H  
ATOM    811  N   GLU A  59      14.747   7.653  21.198  1.00  6.590          N  
ATOM    812  CA  GLU A  59      14.931   7.109  22.522  1.00  6.620          C  
ATOM    813  C   GLU A  59      14.873   5.581  22.506  1.00  6.420          C  
ATOM    814  O   GLU A  59      15.605   4.941  23.264  1.00  6.430          O  
ATOM    815  CB  GLU A  59      13.848   7.650  23.456  1.00  9.260          C  
ATOM    816  CG  GLU A  59      13.985   9.131  23.791  1.00  9.260          C  
ATOM    817  CD  GLU A  59      12.833   9.659  24.601  1.00  9.260          C  
ATOM    818  OE1 GLU A  59      11.875   8.942  24.769  1.00  9.260          O  
ATOM    819  OE2 GLU A  59      12.908  10.779  25.044  1.00  9.260          O  
ATOM    820  H   GLU A  59      14.032   8.346  21.042  1.00  7.910          H  
ATOM    821  HA  GLU A  59      15.912   7.416  22.892  1.00  7.940          H  
ATOM    822 1HB  GLU A  59      12.869   7.496  23.000  1.00 11.110          H  
ATOM    823 2HB  GLU A  59      13.864   7.089  24.392  1.00 11.110          H  
ATOM    824 1HG  GLU A  59      14.905   9.274  24.356  1.00 11.110          H  
ATOM    825 2HG  GLU A  59      14.072   9.696  22.872  1.00 11.110          H  
ATOM    826  N   GLU A  60      14.008   4.976  21.670  1.00  6.550          N  
ATOM    827  CA  GLU A  60      13.925   3.525  21.670  1.00  6.690          C  
ATOM    828  C   GLU A  60      15.198   2.972  21.052  1.00  6.550          C  
ATOM    829  O   GLU A  60      15.765   1.993  21.546  1.00  6.930          O  
ATOM    830  CB  GLU A  60      12.694   3.043  20.895  1.00  9.310          C  
ATOM    831  CG  GLU A  60      11.358   3.392  21.557  1.00  9.310          C  
ATOM    832  CD  GLU A  60      10.153   2.892  20.789  1.00  9.310          C  
ATOM    833  OE1 GLU A  60      10.335   2.231  19.791  1.00  9.310          O  
ATOM    834  OE2 GLU A  60       9.053   3.184  21.198  1.00  9.310          O  
ATOM    835  H   GLU A  60      13.451   5.505  21.000  1.00  7.860          H  
ATOM    836  HA  GLU A  60      13.857   3.172  22.701  1.00  8.030          H  
ATOM    837 1HB  GLU A  60      12.698   3.487  19.896  1.00 11.170          H  
ATOM    838 2HB  GLU A  60      12.741   1.961  20.773  1.00 11.170          H  
ATOM    839 1HG  GLU A  60      11.344   2.955  22.554  1.00 11.170          H  
ATOM    840 2HG  GLU A  60      11.293   4.473  21.669  1.00 11.170          H  
ATOM    841  N   TYR A  61      15.652   3.630  19.980  1.00  6.320          N  
ATOM    842  CA  TYR A  61      16.873   3.239  19.284  1.00  6.550          C  
ATOM    843  C   TYR A  61      18.043   3.259  20.256  1.00  6.810          C  
ATOM    844  O   TYR A  61      18.844   2.338  20.301  1.00  7.100          O  
ATOM    845  CB  TYR A  61      17.165   4.167  18.103  1.00  9.080          C  
ATOM    846  CG  TYR A  61      18.418   3.825  17.312  1.00  9.080          C  
ATOM    847  CD1 TYR A  61      18.357   2.878  16.306  1.00  9.080          C  
ATOM    848  CD2 TYR A  61      19.623   4.457  17.590  1.00  9.080          C  
ATOM    849  CE1 TYR A  61      19.472   2.576  15.573  1.00  9.080          C  
ATOM    850  CE2 TYR A  61      20.747   4.144  16.849  1.00  9.080          C  
ATOM    851  CZ  TYR A  61      20.667   3.206  15.843  1.00  9.080          C  
ATOM    852  OH  TYR A  61      21.767   2.908  15.078  1.00  9.080          O  
ATOM    853  H   TYR A  61      15.086   4.411  19.624  1.00  7.580          H  
ATOM    854  HA  TYR A  61      16.757   2.217  18.916  1.00  7.860          H  
ATOM    855 1HB  TYR A  61      16.314   4.155  17.414  1.00 10.890          H  
ATOM    856 2HB  TYR A  61      17.270   5.183  18.455  1.00 10.890          H  
ATOM    857  HD1 TYR A  61      17.413   2.377  16.084  1.00 10.890          H  
ATOM    858  HD2 TYR A  61      19.681   5.205  18.382  1.00 10.890          H  
ATOM    859  HE1 TYR A  61      19.410   1.837  14.776  1.00 10.890          H  
ATOM    860  HE2 TYR A  61      21.700   4.642  17.053  1.00 10.890          H  
ATOM    861  HH  TYR A  61      22.491   3.551  15.266  1.00 10.890          H  
ATOM    862  N   GLU A  62      18.170   4.348  21.012  1.00  6.970          N  
ATOM    863  CA  GLU A  62      19.259   4.491  21.967  1.00  7.460          C  
ATOM    864  C   GLU A  62      19.219   3.433  23.088  1.00  7.680          C  
ATOM    865  O   GLU A  62      20.276   2.947  23.495  1.00  8.120          O  
ATOM    866  CB  GLU A  62      19.260   5.909  22.543  1.00 10.250          C  
ATOM    867  CG  GLU A  62      19.668   7.002  21.527  1.00 10.250          C  
ATOM    868  CD  GLU A  62      19.557   8.383  22.094  1.00 10.250          C  
ATOM    869  OE1 GLU A  62      19.127   8.498  23.214  1.00 10.250          O  
ATOM    870  OE2 GLU A  62      19.902   9.333  21.413  1.00 10.250          O  
ATOM    871  H   GLU A  62      17.488   5.099  20.907  1.00  8.360          H  
ATOM    872  HA  GLU A  62      20.193   4.357  21.424  1.00  8.950          H  
ATOM    873 1HB  GLU A  62      18.256   6.147  22.905  1.00 12.300          H  
ATOM    874 2HB  GLU A  62      19.938   5.959  23.394  1.00 12.300          H  
ATOM    875 1HG  GLU A  62      20.697   6.824  21.214  1.00 12.300          H  
ATOM    876 2HG  GLU A  62      19.032   6.923  20.645  1.00 12.300          H  
ATOM    877  N   GLU A  63      18.020   3.070  23.587  1.00  7.690          N  
ATOM    878  CA  GLU A  63      17.900   2.015  24.610  1.00  8.150          C  
ATOM    879  C   GLU A  63      18.365   0.639  24.095  1.00  8.050          C  
ATOM    880  O   GLU A  63      18.953  -0.149  24.844  1.00  8.340          O  
ATOM    881  CB  GLU A  63      16.464   1.897  25.130  1.00 11.230          C  
ATOM    882  CG  GLU A  63      15.996   3.050  26.018  1.00 11.230          C  
ATOM    883  CD  GLU A  63      14.557   2.900  26.443  1.00 11.230          C  
ATOM    884  OE1 GLU A  63      13.916   1.996  25.961  1.00 11.230          O  
ATOM    885  OE2 GLU A  63      14.103   3.680  27.245  1.00 11.230          O  
ATOM    886  H   GLU A  63      17.178   3.573  23.284  1.00  9.230          H  
ATOM    887  HA  GLU A  63      18.539   2.290  25.447  1.00  9.780          H  
ATOM    888 1HB  GLU A  63      15.784   1.845  24.277  1.00 13.470          H  
ATOM    889 2HB  GLU A  63      16.357   0.971  25.691  1.00 13.470          H  
ATOM    890 1HG  GLU A  63      16.623   3.082  26.907  1.00 13.470          H  
ATOM    891 2HG  GLU A  63      16.125   3.987  25.490  1.00 13.470          H  
ATOM    892  N   GLU A  64      18.094   0.359  22.819  1.00  7.900          N  
ATOM    893  CA  GLU A  64      18.488  -0.885  22.165  1.00  8.030          C  
ATOM    894  C   GLU A  64      20.025  -1.023  22.148  1.00  7.820          C  
ATOM    895  O   GLU A  64      20.751  -0.027  22.187  1.00  7.680          O  
ATOM    896  CB  GLU A  64      17.888  -0.947  20.758  1.00 11.190          C  
ATOM    897  CG  GLU A  64      16.394  -1.234  20.675  1.00 11.190          C  
ATOM    898  CD  GLU A  64      15.864  -1.298  19.232  1.00 11.190          C  
ATOM    899  OE1 GLU A  64      16.632  -1.092  18.306  1.00 11.190          O  
ATOM    900  OE2 GLU A  64      14.696  -1.556  19.072  1.00 11.190          O  
ATOM    901  H   GLU A  64      17.539   1.045  22.291  1.00  9.480          H  
ATOM    902  HA  GLU A  64      18.062  -1.699  22.743  1.00  9.640          H  
ATOM    903 1HB  GLU A  64      17.966   0.042  20.369  1.00 13.430          H  
ATOM    904 2HB  GLU A  64      18.438  -1.600  20.100  1.00 13.430          H  
ATOM    905 1HG  GLU A  64      16.199  -2.187  21.161  1.00 13.430          H  
ATOM    906 2HG  GLU A  64      15.856  -0.471  21.223  1.00 13.430          H  
ATOM    907  N   PRO A  65      20.575  -2.251  22.103  1.00  8.080          N  
ATOM    908  CA  PRO A  65      22.002  -2.540  22.181  1.00  8.170          C  
ATOM    909  C   PRO A  65      22.845  -2.177  20.958  1.00  8.060          C  
ATOM    910  O   PRO A  65      23.368  -3.050  20.265  1.00  8.110          O  
ATOM    911  CB  PRO A  65      22.000  -4.057  22.429  1.00 12.250          C  
ATOM    912  CG  PRO A  65      20.767  -4.555  21.726  1.00 12.250          C  
ATOM    913  CD  PRO A  65      19.727  -3.470  21.970  1.00 12.250          C  
ATOM    914  HA  PRO A  65      22.403  -2.020  23.065  1.00  9.800          H  
ATOM    915 1HB  PRO A  65      22.925  -4.507  22.039  1.00 14.710          H  
ATOM    916 2HB  PRO A  65      21.983  -4.257  23.510  1.00 14.710          H  
ATOM    917 1HG  PRO A  65      20.985  -4.705  20.655  1.00 14.710          H  
ATOM    918 2HG  PRO A  65      20.468  -5.537  22.129  1.00 14.710          H  
ATOM    919 1HD  PRO A  65      19.062  -3.432  21.113  1.00 14.710          H  
ATOM    920 2HD  PRO A  65      19.190  -3.676  22.908  1.00 14.710          H  
ATOM    921  N   TYR A  66      22.985  -0.879  20.730  1.00  8.200          N  
ATOM    922  CA  TYR A  66      23.809  -0.343  19.648  1.00  8.410          C  
ATOM    923  C   TYR A  66      25.058   0.262  20.267  1.00  8.470          C  
ATOM    924  O   TYR A  66      25.048   0.659  21.429  1.00  8.840          O  
ATOM    925  CB  TYR A  66      23.093   0.733  18.826  1.00 11.690          C  
ATOM    926  CG  TYR A  66      21.907   0.249  18.081  1.00 11.690          C  
ATOM    927  CD1 TYR A  66      20.687   0.454  18.617  1.00 11.690          C  
ATOM    928  CD2 TYR A  66      22.033  -0.413  16.869  1.00 11.690          C  
ATOM    929  CE1 TYR A  66      19.579   0.019  17.972  1.00 11.690          C  
ATOM    930  CE2 TYR A  66      20.895  -0.868  16.222  1.00 11.690          C  
ATOM    931  CZ  TYR A  66      19.664  -0.648  16.797  1.00 11.690          C  
ATOM    932  OH  TYR A  66      18.496  -1.097  16.206  1.00 11.690          O  
ATOM    933  H   TYR A  66      22.462  -0.247  21.345  1.00  9.840          H  
ATOM    934  HA  TYR A  66      24.115  -1.156  18.991  1.00 10.090          H  
ATOM    935 1HB  TYR A  66      22.769   1.538  19.492  1.00 14.030          H  
ATOM    936 2HB  TYR A  66      23.789   1.169  18.107  1.00 14.030          H  
ATOM    937  HD1 TYR A  66      20.600   0.976  19.565  1.00 14.030          H  
ATOM    938  HD2 TYR A  66      23.016  -0.582  16.433  1.00 14.030          H  
ATOM    939  HE1 TYR A  66      18.615   0.199  18.391  1.00 14.030          H  
ATOM    940  HE2 TYR A  66      20.971  -1.399  15.274  1.00 14.030          H  
ATOM    941  HH  TYR A  66      17.737  -0.976  16.845  1.00 14.030          H  
ATOM    942  N   ASN A  67      26.140   0.335  19.501  1.00  8.360          N  
ATOM    943  CA  ASN A  67      27.380   0.941  19.976  1.00  8.640          C  
ATOM    944  C   ASN A  67      27.530   2.409  19.578  1.00  8.360          C  
ATOM    945  O   ASN A  67      28.611   2.990  19.691  1.00  8.550          O  
ATOM    946  CB  ASN A  67      28.540   0.134  19.453  1.00 11.980          C  
ATOM    947  CG  ASN A  67      28.549   0.163  17.967  1.00 11.980          C  
ATOM    948  OD1 ASN A  67      27.461   0.271  17.364  1.00 11.980          O  
ATOM    949  ND2 ASN A  67      29.702   0.076  17.362  1.00 11.980          N  
ATOM    950  H   ASN A  67      26.120  -0.019  18.546  1.00 10.030          H  
ATOM    951  HA  ASN A  67      27.386   0.901  21.066  1.00 10.370          H  
ATOM    952 1HB  ASN A  67      29.479   0.543  19.829  1.00 14.380          H  
ATOM    953 2HB  ASN A  67      28.462  -0.898  19.794  1.00 14.380          H  
ATOM    954 1HD2 ASN A  67      29.746   0.095  16.364  1.00 14.380          H  
ATOM    955 2HD2 ASN A  67      30.541  -0.004  17.898  1.00 14.380          H  
ATOM    956  N   GLU A  68      26.445   2.997  19.107  1.00  8.170          N  
ATOM    957  CA  GLU A  68      26.425   4.383  18.688  1.00  8.180          C  
ATOM    958  C   GLU A  68      26.105   5.302  19.874  1.00  7.970          C  
ATOM    959  O   GLU A  68      25.426   4.875  20.809  1.00  7.790          O  
ATOM    960  CB  GLU A  68      25.405   4.547  17.558  1.00 11.450          C  
ATOM    961  CG  GLU A  68      25.795   3.795  16.289  1.00 11.450          C  
ATOM    962  CD  GLU A  68      24.857   4.032  15.151  1.00 11.450          C  
ATOM    963  OE1 GLU A  68      23.835   4.639  15.369  1.00 11.450          O  
ATOM    964  OE2 GLU A  68      25.150   3.610  14.061  1.00 11.450          O  
ATOM    965  H   GLU A  68      25.602   2.450  19.038  1.00  9.800          H  
ATOM    966  HA  GLU A  68      27.412   4.609  18.297  1.00  9.820          H  
ATOM    967 1HB  GLU A  68      24.442   4.152  17.887  1.00 13.740          H  
ATOM    968 2HB  GLU A  68      25.255   5.595  17.317  1.00 13.740          H  
ATOM    969 1HG  GLU A  68      26.796   4.106  15.993  1.00 13.740          H  
ATOM    970 2HG  GLU A  68      25.830   2.727  16.509  1.00 13.740          H  
ATOM    971  N   PRO A  69      26.600   6.553  19.880  1.00  8.280          N  
ATOM    972  CA  PRO A  69      26.329   7.578  20.874  1.00  8.390          C  
ATOM    973  C   PRO A  69      24.915   8.113  20.764  1.00  8.190          C  
ATOM    974  O   PRO A  69      24.308   8.047  19.693  1.00  8.180          O  
ATOM    975  CB  PRO A  69      27.356   8.661  20.536  1.00 12.590          C  
ATOM    976  CG  PRO A  69      27.617   8.491  19.057  1.00 12.590          C  
ATOM    977  CD  PRO A  69      27.526   6.996  18.809  1.00 12.590          C  
ATOM    978  HA  PRO A  69      26.508   7.161  21.878  1.00 10.070          H  
ATOM    979 1HB  PRO A  69      26.928   9.655  20.772  1.00 15.100          H  
ATOM    980 2HB  PRO A  69      28.255   8.542  21.154  1.00 15.100          H  
ATOM    981 1HG  PRO A  69      26.865   9.056  18.480  1.00 15.100          H  
ATOM    982 2HG  PRO A  69      28.600   8.912  18.793  1.00 15.100          H  
ATOM    983 1HD  PRO A  69      27.106   6.840  17.812  1.00 15.100          H  
ATOM    984 2HD  PRO A  69      28.517   6.526  18.932  1.00 15.100          H  
ATOM    985  N   ALA A  70      24.416   8.676  21.859  1.00  8.310          N  
ATOM    986  CA  ALA A  70      23.120   9.337  21.867  1.00  8.440          C  
ATOM    987  C   ALA A  70      23.169  10.554  20.969  1.00  8.530          C  
ATOM    988  O   ALA A  70      24.228  11.163  20.803  1.00  9.000          O  
ATOM    989  CB  ALA A  70      22.725   9.739  23.275  1.00 11.760          C  
ATOM    990  H   ALA A  70      24.963   8.666  22.707  1.00  9.970          H  
ATOM    991  HA  ALA A  70      22.380   8.648  21.466  1.00 10.130          H  
ATOM    992 1HB  ALA A  70      21.743  10.222  23.244  1.00 14.120          H  
ATOM    993 2HB  ALA A  70      22.672   8.855  23.906  1.00 14.120          H  
ATOM    994 3HB  ALA A  70      23.458  10.434  23.675  1.00 14.120          H  
ATOM    995  N   LEU A  71      22.030  10.909  20.387  1.00  8.310          N  
ATOM    996  CA  LEU A  71      21.956  12.085  19.531  1.00  8.580          C  
ATOM    997  C   LEU A  71      22.314  13.340  20.352  1.00  8.890          C  
ATOM    998  O   LEU A  71      21.728  13.529  21.419  1.00  8.870          O  
ATOM    999  CB  LEU A  71      20.515  12.221  18.985  1.00 11.900          C  
ATOM   1000  CG  LEU A  71      20.205  13.354  17.930  1.00 11.900          C  
ATOM   1001  CD1 LEU A  71      20.913  13.069  16.598  1.00 11.900          C  
ATOM   1002  CD2 LEU A  71      18.683  13.426  17.704  1.00 11.900          C  
ATOM   1003  H   LEU A  71      21.192  10.344  20.579  1.00  9.970          H  
ATOM   1004  HA  LEU A  71      22.629  11.929  18.701  1.00 10.300          H  
ATOM   1005 1HB  LEU A  71      20.237  11.269  18.529  1.00 14.280          H  
ATOM   1006 2HB  LEU A  71      19.851  12.382  19.837  1.00 14.280          H  
ATOM   1007  HG  LEU A  71      20.565  14.319  18.310  1.00 14.280          H  
ATOM   1008 1HD1 LEU A  71      20.675  13.865  15.890  1.00 14.280          H  
ATOM   1009 2HD1 LEU A  71      21.975  13.022  16.730  1.00 14.280          H  
ATOM   1010 3HD1 LEU A  71      20.561  12.118  16.197  1.00 14.280          H  
ATOM   1011 1HD2 LEU A  71      18.461  14.213  16.977  1.00 14.280          H  
ATOM   1012 2HD2 LEU A  71      18.323  12.469  17.317  1.00 14.280          H  
ATOM   1013 3HD2 LEU A  71      18.186  13.647  18.647  1.00 14.280          H  
ATOM   1014  N   PRO A  72      23.264  14.196  19.912  1.00  9.410          N  
ATOM   1015  CA  PRO A  72      23.633  15.457  20.541  1.00 10.020          C  
ATOM   1016  C   PRO A  72      22.434  16.377  20.599  1.00 10.010          C  
ATOM   1017  O   PRO A  72      21.639  16.403  19.662  1.00  9.810          O  
ATOM   1018  CB  PRO A  72      24.717  16.008  19.601  1.00 15.030          C  
ATOM   1019  CG  PRO A  72      25.291  14.793  18.934  1.00 15.030          C  
ATOM   1020  CD  PRO A  72      24.127  13.841  18.773  1.00 15.030          C  
ATOM   1021  HA  PRO A  72      24.027  15.263  21.552  1.00 12.020          H  
ATOM   1022 1HB  PRO A  72      24.271  16.718  18.883  1.00 18.040          H  
ATOM   1023 2HB  PRO A  72      25.465  16.571  20.178  1.00 18.040          H  
ATOM   1024 1HG  PRO A  72      25.760  15.065  17.983  1.00 18.040          H  
ATOM   1025 2HG  PRO A  72      26.087  14.366  19.562  1.00 18.040          H  
ATOM   1026 1HD  PRO A  72      23.618  14.013  17.838  1.00 18.040          H  
ATOM   1027 2HD  PRO A  72      24.534  12.821  18.873  1.00 18.040          H  
ATOM   1028  N   GLU A  73      22.343  17.206  21.636  1.00 10.500          N  
ATOM   1029  CA  GLU A  73      21.233  18.153  21.753  1.00 10.830          C  
ATOM   1030  C   GLU A  73      21.150  19.064  20.530  1.00 11.060          C  
ATOM   1031  O   GLU A  73      20.064  19.376  20.039  1.00 11.260          O  
ATOM   1032  CB  GLU A  73      21.403  18.995  23.020  1.00 15.030          C  
ATOM   1033  CG  GLU A  73      21.312  18.192  24.320  1.00 15.030          C  
ATOM   1034  CD  GLU A  73      22.613  17.506  24.686  1.00 15.030          C  
ATOM   1035  OE1 GLU A  73      23.568  17.642  23.941  1.00 15.030          O  
ATOM   1036  OE2 GLU A  73      22.652  16.843  25.689  1.00 15.030          O  
ATOM   1037  H   GLU A  73      23.034  17.163  22.390  1.00 12.600          H  
ATOM   1038  HA  GLU A  73      20.303  17.587  21.827  1.00 13.000          H  
ATOM   1039 1HB  GLU A  73      22.368  19.502  22.996  1.00 18.040          H  
ATOM   1040 2HB  GLU A  73      20.633  19.764  23.049  1.00 18.040          H  
ATOM   1041 1HG  GLU A  73      21.024  18.862  25.130  1.00 18.040          H  
ATOM   1042 2HG  GLU A  73      20.531  17.441  24.210  1.00 18.040          H  
ATOM   1043  N   GLU A  74      22.313  19.411  19.991  1.00 11.200          N  
ATOM   1044  CA  GLU A  74      22.458  20.284  18.836  1.00 11.570          C  
ATOM   1045  C   GLU A  74      21.807  19.735  17.572  1.00 11.010          C  
ATOM   1046  O   GLU A  74      21.532  20.490  16.637  1.00 11.330          O  
ATOM   1047  CB  GLU A  74      23.944  20.534  18.561  1.00 16.050          C  
ATOM   1048  CG  GLU A  74      24.646  21.379  19.624  1.00 16.050          C  
ATOM   1049  CD  GLU A  74      26.116  21.585  19.350  1.00 16.050          C  
ATOM   1050  OE1 GLU A  74      26.618  20.993  18.427  1.00 16.050          O  
ATOM   1051  OE2 GLU A  74      26.733  22.334  20.069  1.00 16.050          O  
ATOM   1052  H   GLU A  74      23.153  19.111  20.466  1.00 13.440          H  
ATOM   1053  HA  GLU A  74      21.983  21.236  19.071  1.00 13.880          H  
ATOM   1054 1HB  GLU A  74      24.463  19.575  18.490  1.00 19.260          H  
ATOM   1055 2HB  GLU A  74      24.056  21.035  17.599  1.00 19.260          H  
ATOM   1056 1HG  GLU A  74      24.160  22.353  19.671  1.00 19.260          H  
ATOM   1057 2HG  GLU A  74      24.527  20.899  20.593  1.00 19.260          H  
ATOM   1058  N   TYR A  75      21.626  18.417  17.503  1.00 10.350          N  
ATOM   1059  CA  TYR A  75      21.061  17.768  16.336  1.00  9.990          C  
ATOM   1060  C   TYR A  75      19.648  17.262  16.607  1.00  9.800          C  
ATOM   1061  O   TYR A  75      19.118  16.474  15.822  1.00  9.830          O  
ATOM   1062  CB  TYR A  75      21.939  16.592  15.908  1.00 14.130          C  
ATOM   1063  CG  TYR A  75      23.387  16.930  15.541  1.00 14.130          C  
ATOM   1064  CD1 TYR A  75      23.798  18.223  15.201  1.00 14.130          C  
ATOM   1065  CD2 TYR A  75      24.312  15.911  15.548  1.00 14.130          C  
ATOM   1066  CE1 TYR A  75      25.113  18.467  14.893  1.00 14.130          C  
ATOM   1067  CE2 TYR A  75      25.627  16.159  15.237  1.00 14.130          C  
ATOM   1068  CZ  TYR A  75      26.029  17.430  14.914  1.00 14.130          C  
ATOM   1069  OH  TYR A  75      27.347  17.673  14.604  1.00 14.130          O  
ATOM   1070  H   TYR A  75      21.839  17.831  18.312  1.00 12.420          H  
ATOM   1071  HA  TYR A  75      20.988  18.491  15.525  1.00 11.990          H  
ATOM   1072 1HB  TYR A  75      21.969  15.875  16.730  1.00 16.960          H  
ATOM   1073 2HB  TYR A  75      21.483  16.092  15.055  1.00 16.960          H  
ATOM   1074  HD1 TYR A  75      23.100  19.049  15.176  1.00 16.960          H  
ATOM   1075  HD2 TYR A  75      24.001  14.905  15.801  1.00 16.960          H  
ATOM   1076  HE1 TYR A  75      25.431  19.477  14.635  1.00 16.960          H  
ATOM   1077  HE2 TYR A  75      26.352  15.346  15.246  1.00 16.960          H  
ATOM   1078  HH  TYR A  75      27.468  18.612  14.439  1.00 16.960          H  
ATOM   1079  N   SER A  76      19.051  17.679  17.724  1.00  9.850          N  
ATOM   1080  CA  SER A  76      17.731  17.207  18.116  1.00  9.950          C  
ATOM   1081  C   SER A  76      16.635  17.440  17.084  1.00  9.400          C  
ATOM   1082  O   SER A  76      16.507  18.518  16.495  1.00  9.810          O  
ATOM   1083  CB  SER A  76      17.339  17.845  19.428  1.00 13.890          C  
ATOM   1084  OG  SER A  76      16.035  17.492  19.790  1.00 13.890          O  
ATOM   1085  H   SER A  76      19.525  18.338  18.349  1.00 11.820          H  
ATOM   1086  HA  SER A  76      17.804  16.136  18.284  1.00 11.940          H  
ATOM   1087 1HB  SER A  76      18.037  17.526  20.203  1.00 16.670          H  
ATOM   1088 2HB  SER A  76      17.421  18.927  19.343  1.00 16.670          H  
ATOM   1089  HG  SER A  76      15.906  17.842  20.675  1.00 16.670          H  
ATOM   1090  N   VAL A  77      15.838  16.394  16.879  1.00  8.660          N  
ATOM   1091  CA  VAL A  77      14.705  16.382  15.970  1.00  8.270          C  
ATOM   1092  C   VAL A  77      13.496  15.863  16.757  1.00  8.270          C  
ATOM   1093  O   VAL A  77      13.649  14.871  17.464  1.00  8.170          O  
ATOM   1094  CB  VAL A  77      14.995  15.469  14.752  1.00 11.730          C  
ATOM   1095  CG1 VAL A  77      13.799  15.411  13.810  1.00 11.730          C  
ATOM   1096  CG2 VAL A  77      16.180  15.979  14.005  1.00 11.730          C  
ATOM   1097  H   VAL A  77      16.035  15.560  17.415  1.00 10.390          H  
ATOM   1098  HA  VAL A  77      14.554  17.388  15.601  1.00  9.920          H  
ATOM   1099  HB  VAL A  77      15.208  14.471  15.100  1.00 14.080          H  
ATOM   1100 1HG1 VAL A  77      14.049  14.769  12.981  1.00 14.080          H  
ATOM   1101 2HG1 VAL A  77      12.927  15.010  14.325  1.00 14.080          H  
ATOM   1102 3HG1 VAL A  77      13.575  16.405  13.435  1.00 14.080          H  
ATOM   1103 1HG2 VAL A  77      16.375  15.325  13.174  1.00 14.080          H  
ATOM   1104 2HG2 VAL A  77      15.986  16.988  13.644  1.00 14.080          H  
ATOM   1105 3HG2 VAL A  77      17.042  15.993  14.652  1.00 14.080          H  
ATOM   1106  N   PRO A  78      12.313  16.509  16.710  1.00  8.640          N  
ATOM   1107  CA  PRO A  78      11.103  16.066  17.387  1.00  8.760          C  
ATOM   1108  C   PRO A  78      10.840  14.628  16.997  1.00  8.270          C  
ATOM   1109  O   PRO A  78      11.021  14.280  15.839  1.00  8.250          O  
ATOM   1110  CB  PRO A  78      10.044  17.021  16.830  1.00 13.140          C  
ATOM   1111  CG  PRO A  78      10.818  18.283  16.503  1.00 13.140          C  
ATOM   1112  CD  PRO A  78      12.163  17.798  15.993  1.00 13.140          C  
ATOM   1113  HA  PRO A  78      11.225  16.168  18.476  1.00 10.510          H  
ATOM   1114 1HB  PRO A  78       9.559  16.572  15.948  1.00 15.770          H  
ATOM   1115 2HB  PRO A  78       9.255  17.184  17.578  1.00 15.770          H  
ATOM   1116 1HG  PRO A  78      10.271  18.875  15.752  1.00 15.770          H  
ATOM   1117 2HG  PRO A  78      10.907  18.917  17.398  1.00 15.770          H  
ATOM   1118 1HD  PRO A  78      12.141  17.653  14.907  1.00 15.770          H  
ATOM   1119 2HD  PRO A  78      12.920  18.532  16.315  1.00 15.770          H  
ATOM   1120  N   LEU A  79      10.412  13.812  17.948  1.00  8.170          N  
ATOM   1121  CA  LEU A  79      10.206  12.395  17.683  1.00  8.030          C  
ATOM   1122  C   LEU A  79       8.786  12.081  17.277  1.00  7.910          C  
ATOM   1123  O   LEU A  79       7.869  12.845  17.579  1.00  8.460          O  
ATOM   1124  CB  LEU A  79      10.568  11.584  18.919  1.00 11.300          C  
ATOM   1125  CG  LEU A  79      11.996  11.803  19.484  1.00 11.300          C  
ATOM   1126  CD1 LEU A  79      12.204  10.873  20.682  1.00 11.300          C  
ATOM   1127  CD2 LEU A  79      13.029  11.607  18.396  1.00 11.300          C  
ATOM   1128  H   LEU A  79      10.256  14.171  18.877  1.00  9.800          H  
ATOM   1129  HA  LEU A  79      10.836  12.097  16.850  1.00  9.640          H  
ATOM   1130 1HB  LEU A  79       9.854  11.812  19.706  1.00 13.560          H  
ATOM   1131 2HB  LEU A  79      10.465  10.546  18.663  1.00 13.560          H  
ATOM   1132  HG  LEU A  79      12.087  12.823  19.855  1.00 13.560          H  
ATOM   1133 1HD1 LEU A  79      13.194  11.050  21.101  1.00 13.560          H  
ATOM   1134 2HD1 LEU A  79      11.452  11.077  21.447  1.00 13.560          H  
ATOM   1135 3HD1 LEU A  79      12.124   9.848  20.377  1.00 13.560          H  
ATOM   1136 1HD2 LEU A  79      14.022  11.773  18.805  1.00 13.560          H  
ATOM   1137 2HD2 LEU A  79      12.957  10.622  17.993  1.00 13.560          H  
ATOM   1138 3HD2 LEU A  79      12.867  12.324  17.606  1.00 13.560          H  
ATOM   1139  N   PHE A  80       8.610  10.957  16.584  1.00  7.460          N  
ATOM   1140  CA  PHE A  80       7.296  10.518  16.144  1.00  7.610          C  
ATOM   1141  C   PHE A  80       6.939   9.123  16.648  1.00  7.760          C  
ATOM   1142  O   PHE A  80       7.826   8.302  16.851  1.00  7.670          O  
ATOM   1143  CB  PHE A  80       7.284  10.396  14.628  1.00 10.590          C  
ATOM   1144  CG  PHE A  80       7.383  11.642  13.781  1.00 10.590          C  
ATOM   1145  CD1 PHE A  80       8.547  12.354  13.691  1.00 10.590          C  
ATOM   1146  CD2 PHE A  80       6.315  12.040  12.997  1.00 10.590          C  
ATOM   1147  CE1 PHE A  80       8.662  13.449  12.873  1.00 10.590          C  
ATOM   1148  CE2 PHE A  80       6.420  13.133  12.162  1.00 10.590          C  
ATOM   1149  CZ  PHE A  80       7.601  13.841  12.104  1.00 10.590          C  
ATOM   1150  H   PHE A  80       9.413  10.356  16.364  1.00  8.950          H  
ATOM   1151  HA  PHE A  80       6.574  11.255  16.482  1.00  9.130          H  
ATOM   1152 1HB  PHE A  80       8.105   9.751  14.366  1.00 12.710          H  
ATOM   1153 2HB  PHE A  80       6.397   9.869  14.343  1.00 12.710          H  
ATOM   1154  HD1 PHE A  80       9.378  12.046  14.284  1.00 12.710          H  
ATOM   1155  HD2 PHE A  80       5.384  11.473  13.033  1.00 12.710          H  
ATOM   1156  HE1 PHE A  80       9.601  13.999  12.839  1.00 12.710          H  
ATOM   1157  HE2 PHE A  80       5.575  13.437  11.544  1.00 12.710          H  
ATOM   1158  HZ  PHE A  80       7.689  14.705  11.446  1.00 12.710          H  
ATOM   1159  N   PRO A  81       5.655   8.816  16.885  1.00  8.310          N  
ATOM   1160  CA  PRO A  81       5.169   7.475  17.116  1.00  8.710          C  
ATOM   1161  C   PRO A  81       5.230   6.862  15.740  1.00  8.530          C  
ATOM   1162  O   PRO A  81       5.008   7.592  14.782  1.00  8.530          O  
ATOM   1163  CB  PRO A  81       3.743   7.702  17.616  1.00 13.070          C  
ATOM   1164  CG  PRO A  81       3.327   9.013  16.962  1.00 13.070          C  
ATOM   1165  CD  PRO A  81       4.607   9.851  16.884  1.00 13.070          C  
ATOM   1166  HA  PRO A  81       5.811   6.946  17.832  1.00 10.450          H  
ATOM   1167 1HB  PRO A  81       3.106   6.855  17.313  1.00 15.680          H  
ATOM   1168 2HB  PRO A  81       3.727   7.742  18.714  1.00 15.680          H  
ATOM   1169 1HG  PRO A  81       2.899   8.814  15.964  1.00 15.680          H  
ATOM   1170 2HG  PRO A  81       2.535   9.498  17.553  1.00 15.680          H  
ATOM   1171 1HD  PRO A  81       4.594  10.399  15.930  1.00 15.680          H  
ATOM   1172 2HD  PRO A  81       4.703  10.518  17.757  1.00 15.680          H  
ATOM   1173  N   PHE A  82       5.391   5.558  15.614  1.00  8.690          N  
ATOM   1174  CA  PHE A  82       5.434   4.990  14.270  1.00  8.870          C  
ATOM   1175  C   PHE A  82       4.181   4.215  13.944  1.00  9.170          C  
ATOM   1176  O   PHE A  82       3.452   3.776  14.832  1.00  9.530          O  
ATOM   1177  CB  PHE A  82       6.668   4.103  14.115  1.00 12.350          C  
ATOM   1178  CG  PHE A  82       6.757   2.979  15.082  1.00 12.350          C  
ATOM   1179  CD1 PHE A  82       6.223   1.744  14.789  1.00 12.350          C  
ATOM   1180  CD2 PHE A  82       7.390   3.156  16.298  1.00 12.350          C  
ATOM   1181  CE1 PHE A  82       6.317   0.704  15.684  1.00 12.350          C  
ATOM   1182  CE2 PHE A  82       7.492   2.123  17.198  1.00 12.350          C  
ATOM   1183  CZ  PHE A  82       6.954   0.891  16.890  1.00 12.350          C  
ATOM   1184  H   PHE A  82       5.526   4.966  16.419  1.00 10.430          H  
ATOM   1185  HA  PHE A  82       5.527   5.806  13.551  1.00 10.640          H  
ATOM   1186 1HB  PHE A  82       6.695   3.687  13.113  1.00 14.820          H  
ATOM   1187 2HB  PHE A  82       7.550   4.707  14.226  1.00 14.820          H  
ATOM   1188  HD1 PHE A  82       5.728   1.594  13.838  1.00 14.820          H  
ATOM   1189  HD2 PHE A  82       7.815   4.130  16.540  1.00 14.820          H  
ATOM   1190  HE1 PHE A  82       5.889  -0.266  15.433  1.00 14.820          H  
ATOM   1191  HE2 PHE A  82       8.003   2.274  18.163  1.00 14.820          H  
ATOM   1192  HZ  PHE A  82       7.033   0.069  17.602  1.00 14.820          H  
ATOM   1193  N   ALA A  83       3.913   4.066  12.655  1.00  9.240          N  
ATOM   1194  CA  ALA A  83       2.772   3.299  12.203  1.00  9.720          C  
ATOM   1195  C   ALA A  83       2.860   1.847  12.646  1.00  9.450          C  
ATOM   1196  O   ALA A  83       3.889   1.196  12.462  1.00  9.790          O  
ATOM   1197  CB  ALA A  83       2.701   3.358  10.692  1.00 13.420          C  
ATOM   1198  H   ALA A  83       4.532   4.484  11.978  1.00 11.090          H  
ATOM   1199  HA  ALA A  83       1.874   3.738  12.636  1.00 11.660          H  
ATOM   1200 1HB  ALA A  83       1.841   2.813  10.354  1.00 16.100          H  
ATOM   1201 2HB  ALA A  83       2.626   4.368  10.362  1.00 16.100          H  
ATOM   1202 3HB  ALA A  83       3.601   2.916  10.278  1.00 16.100          H  
ATOM   1203  N   SER A  84       1.755   1.322  13.157  1.00  9.090          N  
ATOM   1204  CA  SER A  84       1.666  -0.071  13.560  1.00  9.080          C  
ATOM   1205  C   SER A  84       1.359  -0.982  12.377  1.00  9.180          C  
ATOM   1206  O   SER A  84       0.977  -0.521  11.295  1.00  9.450          O  
ATOM   1207  CB  SER A  84       0.621  -0.218  14.649  1.00 12.720          C  
ATOM   1208  OG  SER A  84      -0.657   0.101  14.175  1.00 12.720          O  
ATOM   1209  H   SER A  84       0.950   1.911  13.318  1.00 10.910          H  
ATOM   1210  HA  SER A  84       2.632  -0.366  13.973  1.00 10.900          H  
ATOM   1211 1HB  SER A  84       0.626  -1.242  15.018  1.00 15.260          H  
ATOM   1212 2HB  SER A  84       0.875   0.431  15.485  1.00 15.260          H  
ATOM   1213  HG  SER A  84      -1.267  -0.108  14.890  1.00 15.260          H  
ATOM   1214  N   GLN A  85       1.507  -2.287  12.573  1.00  9.190          N  
ATOM   1215  CA  GLN A  85       1.176  -3.209  11.505  1.00  9.520          C  
ATOM   1216  C   GLN A  85      -0.302  -3.089  11.168  1.00  9.220          C  
ATOM   1217  O   GLN A  85      -1.150  -3.070  12.056  1.00  9.650          O  
ATOM   1218  CB  GLN A  85       1.521  -4.646  11.890  1.00 13.200          C  
ATOM   1219  CG  GLN A  85       1.343  -5.638  10.760  1.00 13.200          C  
ATOM   1220  CD  GLN A  85       1.802  -7.007  11.125  1.00 13.200          C  
ATOM   1221  OE1 GLN A  85       1.992  -7.329  12.302  1.00 13.200          O  
ATOM   1222  NE2 GLN A  85       1.993  -7.836  10.112  1.00 13.200          N  
ATOM   1223  H   GLN A  85       1.833  -2.633  13.465  1.00 11.030          H  
ATOM   1224  HA  GLN A  85       1.748  -2.937  10.618  1.00 11.420          H  
ATOM   1225 1HB  GLN A  85       2.546  -4.705  12.243  1.00 15.840          H  
ATOM   1226 2HB  GLN A  85       0.876  -4.961  12.710  1.00 15.840          H  
ATOM   1227 1HG  GLN A  85       0.288  -5.703  10.498  1.00 15.840          H  
ATOM   1228 2HG  GLN A  85       1.924  -5.306   9.897  1.00 15.840          H  
ATOM   1229 1HE2 GLN A  85       2.306  -8.774  10.279  1.00 15.840          H  
ATOM   1230 2HE2 GLN A  85       1.822  -7.528   9.172  1.00 15.840          H  
ATOM   1231  N   GLY A  86      -0.605  -3.019   9.875  1.00  8.680          N  
ATOM   1232  CA  GLY A  86      -1.985  -2.903   9.393  1.00  8.600          C  
ATOM   1233  C   GLY A  86      -2.508  -1.458   9.347  1.00  8.090          C  
ATOM   1234  O   GLY A  86      -3.662  -1.224   8.982  1.00  7.980          O  
ATOM   1235  H   GLY A  86       0.155  -3.058   9.210  1.00 10.420          H  
ATOM   1236 1HA  GLY A  86      -2.047  -3.339   8.397  1.00 10.320          H  
ATOM   1237 2HA  GLY A  86      -2.633  -3.498  10.035  1.00 10.320          H  
ATOM   1238  N   ALA A  87      -1.654  -0.504   9.710  1.00  8.050          N  
ATOM   1239  CA  ALA A  87      -1.965   0.921   9.738  1.00  7.930          C  
ATOM   1240  C   ALA A  87      -2.033   1.516   8.336  1.00  7.660          C  
ATOM   1241  O   ALA A  87      -1.601   0.907   7.356  1.00  7.970          O  
ATOM   1242  CB  ALA A  87      -0.931   1.660  10.558  1.00 11.150          C  
ATOM   1243  H   ALA A  87      -0.724  -0.776  10.038  1.00  9.660          H  
ATOM   1244  HA  ALA A  87      -2.943   1.047  10.200  1.00  9.520          H  
ATOM   1245 1HB  ALA A  87      -1.171   2.718  10.598  1.00 13.380          H  
ATOM   1246 2HB  ALA A  87      -0.915   1.249  11.566  1.00 13.380          H  
ATOM   1247 3HB  ALA A  87       0.030   1.523  10.107  1.00 13.380          H  
ATOM   1248  N   ASN A  88      -2.599   2.712   8.239  1.00  7.400          N  
ATOM   1249  CA  ASN A  88      -2.669   3.416   6.967  1.00  7.500          C  
ATOM   1250  C   ASN A  88      -1.295   4.016   6.608  1.00  7.610          C  
ATOM   1251  O   ASN A  88      -0.502   4.267   7.516  1.00  7.670          O  
ATOM   1252  CB  ASN A  88      -3.714   4.507   7.046  1.00 10.460          C  
ATOM   1253  CG  ASN A  88      -5.094   3.965   7.130  1.00 10.460          C  
ATOM   1254  OD1 ASN A  88      -5.443   2.979   6.471  1.00 10.460          O  
ATOM   1255  ND2 ASN A  88      -5.901   4.585   7.943  1.00 10.460          N  
ATOM   1256  H   ASN A  88      -2.971   3.149   9.069  1.00  8.880          H  
ATOM   1257  HA  ASN A  88      -2.974   2.689   6.225  1.00  9.000          H  
ATOM   1258 1HB  ASN A  88      -3.526   5.116   7.930  1.00 12.550          H  
ATOM   1259 2HB  ASN A  88      -3.642   5.167   6.185  1.00 12.550          H  
ATOM   1260 1HD2 ASN A  88      -6.845   4.268   8.047  1.00 12.550          H  
ATOM   1261 2HD2 ASN A  88      -5.583   5.380   8.460  1.00 12.550          H  
ATOM   1262  N   PRO A  89      -0.986   4.235   5.306  1.00  7.940          N  
ATOM   1263  CA  PRO A  89       0.202   4.908   4.779  1.00  8.330          C  
ATOM   1264  C   PRO A  89       0.386   6.306   5.326  1.00  8.580          C  
ATOM   1265  O   PRO A  89      -0.599   7.009   5.563  1.00  8.750          O  
ATOM   1266  CB  PRO A  89      -0.106   4.993   3.280  1.00 12.500          C  
ATOM   1267  CG  PRO A  89      -1.019   3.836   3.003  1.00 12.500          C  
ATOM   1268  CD  PRO A  89      -1.874   3.702   4.237  1.00 12.500          C  
ATOM   1269  HA  PRO A  89       1.092   4.300   4.988  1.00 10.000          H  
ATOM   1270 1HB  PRO A  89      -0.579   5.961   3.064  1.00 14.990          H  
ATOM   1271 2HB  PRO A  89       0.814   4.979   2.706  1.00 14.990          H  
ATOM   1272 1HG  PRO A  89      -1.607   4.029   2.092  1.00 14.990          H  
ATOM   1273 2HG  PRO A  89      -0.420   2.934   2.813  1.00 14.990          H  
ATOM   1274 1HD  PRO A  89      -2.801   4.287   4.147  1.00 14.990          H  
ATOM   1275 2HD  PRO A  89      -2.053   2.626   4.357  1.00 14.990          H  
ATOM   1276  N   TRP A  90       1.633   6.705   5.561  1.00  8.860          N  
ATOM   1277  CA  TRP A  90       1.874   8.052   6.059  1.00  9.340          C  
ATOM   1278  C   TRP A  90       1.886   9.205   5.081  1.00  9.570          C  
ATOM   1279  O   TRP A  90       2.490   9.172   4.011  1.00  9.880          O  
ATOM   1280  CB  TRP A  90       3.133   8.151   6.913  1.00 12.880          C  
ATOM   1281  CG  TRP A  90       2.950   7.724   8.311  1.00 12.880          C  
ATOM   1282  CD1 TRP A  90       1.957   6.961   8.854  1.00 12.880          C  
ATOM   1283  CD2 TRP A  90       3.770   8.155   9.410  1.00 12.880          C  
ATOM   1284  NE1 TRP A  90       2.111   6.901  10.213  1.00 12.880          N  
ATOM   1285  CE2 TRP A  90       3.213   7.621  10.568  1.00 12.880          C  
ATOM   1286  CE3 TRP A  90       4.910   8.965   9.505  1.00 12.880          C  
ATOM   1287  CZ2 TRP A  90       3.759   7.859  11.806  1.00 12.880          C  
ATOM   1288  CZ3 TRP A  90       5.440   9.203  10.739  1.00 12.880          C  
ATOM   1289  CH2 TRP A  90       4.887   8.664  11.854  1.00 12.880          C  
ATOM   1290  H   TRP A  90       2.431   6.087   5.329  1.00 10.630          H  
ATOM   1291  HA  TRP A  90       1.055   8.267   6.743  1.00 11.210          H  
ATOM   1292 1HB  TRP A  90       3.909   7.511   6.473  1.00 15.460          H  
ATOM   1293 2HB  TRP A  90       3.504   9.160   6.905  1.00 15.460          H  
ATOM   1294  HD1 TRP A  90       1.139   6.487   8.300  1.00 15.460          H  
ATOM   1295  HE1 TRP A  90       1.487   6.414  10.839  1.00 15.460          H  
ATOM   1296  HE3 TRP A  90       5.359   9.400   8.629  1.00 15.460          H  
ATOM   1297  HZ2 TRP A  90       3.340   7.448  12.730  1.00 15.460          H  
ATOM   1298  HZ3 TRP A  90       6.307   9.829  10.809  1.00 15.460          H  
ATOM   1299  HH2 TRP A  90       5.335   8.866  12.806  1.00 15.460          H  
ATOM   1300  N   SER A  91       1.308  10.306   5.563  1.00  9.670          N  
ATOM   1301  CA  SER A  91       1.345  11.612   4.916  1.00 10.180          C  
ATOM   1302  C   SER A  91       2.300  12.507   5.710  1.00 10.420          C  
ATOM   1303  O   SER A  91       2.612  13.633   5.327  1.00 10.700          O  
ATOM   1304  CB  SER A  91      -0.041  12.214   4.893  1.00 14.050          C  
ATOM   1305  OG  SER A  91      -0.506  12.432   6.201  1.00 14.050          O  
ATOM   1306  H   SER A  91       0.771  10.232   6.418  1.00 11.600          H  
ATOM   1307  HA  SER A  91       1.720  11.503   3.896  1.00 12.220          H  
ATOM   1308 1HB  SER A  91      -0.021  13.156   4.346  1.00 16.860          H  
ATOM   1309 2HB  SER A  91      -0.719  11.542   4.369  1.00 16.860          H  
ATOM   1310  HG  SER A  91      -1.398  12.785   6.109  1.00 16.860          H  
ATOM   1311  N   LYS A  92       2.764  11.955   6.836  1.00 10.530          N  
ATOM   1312  CA  LYS A  92       3.658  12.592   7.803  1.00 11.010          C  
ATOM   1313  C   LYS A  92       5.102  12.144   7.617  1.00 10.810          C  
ATOM   1314  O   LYS A  92       5.972  12.449   8.435  1.00 11.410          O  
ATOM   1315  CB  LYS A  92       3.217  12.247   9.224  1.00 15.220          C  
ATOM   1316  CG  LYS A  92       1.867  12.785   9.616  1.00 15.220          C  
ATOM   1317  CD  LYS A  92       1.517  12.384  11.045  1.00 15.220          C  
ATOM   1318  CE  LYS A  92       0.150  12.926  11.454  1.00 15.220          C  
ATOM   1319  NZ  LYS A  92      -0.227  12.511  12.837  1.00 15.220          N  
ATOM   1320  H   LYS A  92       2.445  11.022   7.033  1.00 12.640          H  
ATOM   1321  HA  LYS A  92       3.615  13.672   7.658  1.00 13.210          H  
ATOM   1322 1HB  LYS A  92       3.168  11.172   9.330  1.00 18.270          H  
ATOM   1323 2HB  LYS A  92       3.952  12.613   9.935  1.00 18.270          H  
ATOM   1324 1HG  LYS A  92       1.878  13.872   9.539  1.00 18.270          H  
ATOM   1325 2HG  LYS A  92       1.109  12.399   8.933  1.00 18.270          H  
ATOM   1326 1HD  LYS A  92       1.508  11.294  11.123  1.00 18.270          H  
ATOM   1327 2HD  LYS A  92       2.275  12.771  11.726  1.00 18.270          H  
ATOM   1328 1HE  LYS A  92       0.169  14.014  11.405  1.00 18.270          H  
ATOM   1329 2HE  LYS A  92      -0.602  12.555  10.757  1.00 18.270          H  
ATOM   1330 1HZ  LYS A  92      -1.136  12.888  13.068  1.00 18.270          H  
ATOM   1331 2HZ  LYS A  92      -0.261  11.502  12.891  1.00 18.270          H  
ATOM   1332 3HZ  LYS A  92       0.456  12.859  13.495  1.00 18.270          H  
ATOM   1333  N   LEU A  93       5.332  11.368   6.571  1.00 10.150          N  
ATOM   1334  CA  LEU A  93       6.641  10.825   6.283  1.00 10.160          C  
ATOM   1335  C   LEU A  93       7.345  11.706   5.253  1.00 10.350          C  
ATOM   1336  O   LEU A  93       6.839  11.915   4.144  1.00 10.650          O  
ATOM   1337  CB  LEU A  93       6.482   9.401   5.751  1.00 14.220          C  
ATOM   1338  CG  LEU A  93       7.737   8.653   5.384  1.00 14.220          C  
ATOM   1339  CD1 LEU A  93       8.581   8.356   6.659  1.00 14.220          C  
ATOM   1340  CD2 LEU A  93       7.340   7.401   4.684  1.00 14.220          C  
ATOM   1341  H   LEU A  93       4.565  11.180   5.942  1.00 12.180          H  
ATOM   1342  HA  LEU A  93       7.220  10.815   7.201  1.00 12.190          H  
ATOM   1343 1HB  LEU A  93       5.990   8.808   6.508  1.00 17.060          H  
ATOM   1344 2HB  LEU A  93       5.830   9.426   4.881  1.00 17.060          H  
ATOM   1345  HG  LEU A  93       8.339   9.260   4.716  1.00 17.060          H  
ATOM   1346 1HD1 LEU A  93       9.471   7.815   6.385  1.00 17.060          H  
ATOM   1347 2HD1 LEU A  93       8.873   9.269   7.149  1.00 17.060          H  
ATOM   1348 3HD1 LEU A  93       8.001   7.756   7.339  1.00 17.060          H  
ATOM   1349 1HD2 LEU A  93       8.220   6.859   4.385  1.00 17.060          H  
ATOM   1350 2HD2 LEU A  93       6.738   6.802   5.342  1.00 17.060          H  
ATOM   1351 3HD2 LEU A  93       6.763   7.637   3.816  1.00 17.060          H  
ATOM   1352  N   SER A  94       8.477  12.265   5.628  1.00 10.420          N  
ATOM   1353  CA  SER A  94       9.187  13.161   4.744  1.00 10.990          C  
ATOM   1354  C   SER A  94       9.658  12.447   3.490  1.00 11.400          C  
ATOM   1355  O   SER A  94      10.202  11.348   3.554  1.00 11.780          O  
ATOM   1356  CB  SER A  94      10.373  13.751   5.437  1.00 15.160          C  
ATOM   1357  OG  SER A  94      11.060  14.576   4.564  1.00 15.160          O  
ATOM   1358  H   SER A  94       8.858  12.062   6.540  1.00 12.500          H  
ATOM   1359  HA  SER A  94       8.513  13.967   4.454  1.00 13.190          H  
ATOM   1360 1HB  SER A  94      10.066  14.307   6.321  1.00 18.190          H  
ATOM   1361 2HB  SER A  94      11.032  12.952   5.757  1.00 18.190          H  
ATOM   1362  HG  SER A  94      11.903  14.774   5.018  1.00 18.190          H  
ATOM   1363  N   GLY A  95       9.469  13.079   2.337  1.00 11.550          N  
ATOM   1364  CA  GLY A  95       9.922  12.517   1.066  1.00 12.150          C  
ATOM   1365  C   GLY A  95       8.935  11.512   0.469  1.00 12.390          C  
ATOM   1366  O   GLY A  95       9.197  10.947  -0.600  1.00 13.030          O  
ATOM   1367  H   GLY A  95       8.990  13.968   2.351  1.00 13.860          H  
ATOM   1368 1HA  GLY A  95      10.091  13.328   0.360  1.00 14.580          H  
ATOM   1369 2HA  GLY A  95      10.882  12.026   1.210  1.00 14.580          H  
ATOM   1370  N   ALA A  96       7.811  11.293   1.152  1.00 12.070          N  
ATOM   1371  CA  ALA A  96       6.789  10.360   0.713  1.00 12.460          C  
ATOM   1372  C   ALA A  96       5.888  11.008  -0.322  1.00 12.880          C  
ATOM   1373  O   ALA A  96       5.029  10.341  -0.896  1.00 13.350          O  
ATOM   1374  OXT ALA A  96       5.751  12.225  -0.249  1.00 18.690          O  
ATOM   1375  CB  ALA A  96       5.970   9.913   1.894  1.00 16.590          C  
ATOM   1376  H   ALA A  96       7.660  11.768   2.049  1.00 14.480          H  
ATOM   1377  HA  ALA A  96       7.277   9.497   0.264  1.00 14.950          H  
ATOM   1378 1HB  ALA A  96       5.208   9.204   1.581  1.00 19.900          H  
ATOM   1379 2HB  ALA A  96       6.627   9.462   2.604  1.00 19.900          H  
ATOM   1380 3HB  ALA A  96       5.487  10.777   2.348  1.00 19.900          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 -406.755 47.0843 274.926 -26.2914 6.5701 19.8819 139.129 -157.409 -0.75291 -5.67928 -109.59 -33.9501 -29.9834 -14.2458 -13.5567 -3.24838 0 -1.00693 4.53388 25.7464 97.4236 -37.2333 11.0741 -29.782 -18.7417 51.2191 -210.638
MET:NtermProteinFull_1 -4.3108 0.27943 2.56364 -0.61623 0.12286 0.25314 1.14112 -1.27823 -0.01404 -0.15386 -0.98379 0.53274 0 0 0 0 0 -0.07094 0.17577 1.56775 0 0 0 0.60916 0 0.1945 0.01221
ASP_2 -7.14447 1.04654 8.48503 -0.2489 0.08293 0.82843 4.57813 -3.69317 -0.01196 -0.09414 -6.53022 -0.93124 0 0 -1.61189 0 0 -0.03345 0.04282 0 1.86555 -0.85835 0 -2.3716 -0.02586 0.70775 -5.91808
SER_3 -3.52824 0.40515 4.47991 -0.02988 0.00071 0.04883 2.5507 -2.13914 -0.01404 -0.15386 -1.90021 -0.90286 0 0 0 0 0 -0.15467 0.00173 0.12598 0 -0.39705 0.60635 -0.77834 0.0044 0.64731 -1.12722
ALA_4 -5.80459 1.14476 3.38954 -0.0247 3e-05 0 2.70882 -2.59181 -0.00598 -0.02542 -2.28299 -0.40353 0 0 -0.45371 0 0 -0.12018 0 0 0 -0.30443 0 1.8394 -0.28143 0.27524 -2.94099
TRP_5 -8.01775 1.21872 4.322 -1.40054 0.186 0.58964 1.88198 -2.64184 -0 -0 -0.67116 -0.77157 0 0 0 0 0 -0.11593 0.36758 0 1.28752 0.01081 0 1.6906 -0.46832 0.43912 -2.09313
SER_6 -3.99814 0.41734 3.78812 -0.04144 0.00163 0.05721 1.58189 -1.89692 -0 -0 -1.97855 -0.20794 0 0 0 0 0 -0.06237 0.01462 0.36913 0 -0.266 1.8044 -0.77834 -0.49475 0.41805 -1.27205
HIS_D_7 -7.35979 0.8247 7.18695 -0.39756 0.18603 0.42484 3.68073 -3.5854 -0.00598 -0.02542 -2.99837 -0.4822 0 0 -0.78381 0 0 0.26925 0.04598 0 3.41561 -0.05587 0 -0.45461 -0.48082 1.04164 0.44592
PRO_8 -4.20103 0.57832 3.63742 -0.08213 0 0.05087 2.37025 -1.71226 -0 -0 -2.01542 0.70301 0 0 0 0 0 0.03123 0.00861 0.5928 0 -0.33587 0 -2.4119 -0.36261 1.1486 -2.00012
GLN_9 -8.17798 0.68703 6.12332 -0.621 0.22986 1.01272 2.73208 -3.18871 -0.009 -0.09842 -2.4774 -2.31222 0 0 -0.54783 0 0 -0.11895 0.14989 0 3.76582 -0.05597 0 -0.18838 -0.24967 0.5484 -2.79643
PHE_10 -8.22824 1.02304 1.75295 -0.71608 0.07748 0.46769 1.76261 -2.14734 -0.009 -0.09842 -2.19336 0.22501 0 0 0 0 0 -0.02496 0.39008 0 1.98458 -0.19439 0 1.0402 -0.19583 0.62387 -4.4601
GLU_11 -3.14672 0.09711 3.61204 -0.19755 0.02361 0.27362 1.25056 -1.5599 -0 -0 -0.47765 -0.56514 0 0 0 0 0 0.07509 0.05689 0 3.04643 0.0177 0 -2.7348 0.34728 0.45494 0.5735
LYS_12 -3.04956 0.06264 3.4353 -0.32004 0.04337 0.1984 1.7466 -1.55196 -0 -0 -2.16356 -0.36952 0 0 0 0 0 0.06297 0.00344 1.92782 0 0.15377 0 -1.5107 1.5806 0.35256 0.60212
GLY_13 -2.18995 0.08761 2.06215 -0.00226 0 0 0.59211 -1.17596 -0 -0 0.28157 -0.39971 0 0 0 0 0 -0.13584 0 0 0 -1.46602 0 0.83697 1.33651 0.24413 0.07131
GLY_14 -1.12494 0.09653 1.74236 -6e-05 0 0 0.63594 -0.83667 -0 -0 0.58608 -0.36404 0 0 0 0 0 -0.12448 0 0 0 0.37739 0 0.83697 0.27624 0.30886 2.41018
GLY_15 -3.43428 0.31199 2.66187 -5e-05 0 0 1.63267 -1.6315 -0.02759 -0.15572 -1.03803 -0.39319 0 0 0 0 0 -0.16393 0 0 0 -1.42262 0 0.83697 -0.53929 0.43583 -2.92688
SER_16 -4.62557 0.45521 4.38509 -0.03132 0.00027 0.05305 2.16268 -2.28869 -0.0097 -0.09413 -2.50466 -1.11385 0 0 -0.4997 0 0 -0.0474 0.05524 0.20644 0 -0.28258 0.60006 -0.77834 -0.88933 0.46813 -4.77911
GLY_17 -3.75084 0.58853 2.87275 -0.00011 0 0 1.13506 -1.69211 -0.00993 -0.03086 -1.23808 -0.35001 0 0 -0.54783 0 0 0.07852 0 0 0 -1.52499 0 0.83697 0.0932 0.34752 -3.1922
GLY_18 -2.64994 0.26272 2.71108 -0.00047 0 0 1.18703 -1.42136 -0.03664 -0.18332 -1.58464 -0.19051 0 0 -0.4997 0 0 -0.1192 0 0 0 -0.72441 0 0.83697 0.51341 0.26104 -1.63796
GLY_19 -2.76351 0.11827 3.00692 -0.00104 0 0 1.63526 -1.57111 -0 -0 -2.29677 -0.29644 0 0 0 0 0 -0.05946 0 0 0 -1.06265 0 0.83697 0.48208 0.32858 -1.6429
SER_20 -2.38699 0.28081 3.3018 -0.02987 0 0.06945 1.53364 -1.47477 -0 -0 -1.26359 -0.3417 0 0 0 0 0 -0.01201 0.0176 0.48897 0 -0.20344 0.60001 -0.77834 0.11261 0.2633 0.1775
GLY_21 -0.88678 0.09864 1.12025 -5e-05 0 0 0.48742 -0.56842 -0 -0 0.67688 -0.42979 0 0 0 0 0 -0.17457 0 0 0 -1.41691 0 0.83697 -0.78841 0.22453 -0.82024
GLY_22 -1.48207 0.27408 2.07553 -6e-05 0 0 1.01959 -1.04572 -0 -0 -0.65052 -0.39866 0 0 0 0 0 -0.1844 0 0 0 -1.47254 0 0.83697 -0.96544 0.12878 -1.86447
SER_23 -2.76258 0.26896 3.66872 -0.02878 0 0.04761 1.89726 -1.77697 -0.01174 -0.10303 -1.94969 -0.95533 0 0 0 0 0 -0.06985 0.00107 0.7881 0 0.04111 0.67252 -0.77834 -0.73616 0.15914 -1.62799
ALA_24 -2.46536 0.09561 0.77808 -0.01927 0 0 0.61905 -0.85951 -0.01174 -0.10303 0.21094 -0.43369 0 0 0 0 0 0.02879 0 0 0 -0.48105 0 1.8394 -0.21765 0.19446 -0.82498
TRP_25 -6.02199 0.71429 2.43022 -0.6737 0.0977 0.30971 1.35874 -1.84817 -0.00139 -0.0053 -0.47668 -0.24332 0 0 0 0 0 0.05305 0.00672 0 2.5991 -0.11845 0 1.6906 -0.16364 0.36309 0.07058
SER_26 -1.19433 0.06534 1.25339 -0.0318 0.00313 0.05275 0.37765 -0.55742 -0 -0 0.1367 -1.03101 0 0 0 0 0 -0.0522 0.01267 0.2101 0 -0.34636 0.60411 -0.77834 -0.52363 0.4775 -1.32175
HIS_27 -4.69466 0.8225 4.76202 -0.51701 0.04307 0.40537 2.11346 -2.12673 -0.0047 -0.03802 -1.13619 -0.87929 0 0 -1.20129 0 0 -0.08617 0.00016 0 1.51127 -0.06012 0 -0.45461 -0.62196 0.95812 -1.20476
PRO_28 -2.71052 0.57194 1.79446 -0.06956 0 0.04337 0.66755 -0.72659 -0 -0 0.56456 0.58219 0 0 0 0 0 -0.17637 0.10045 0.19067 0 -0.70609 0 -2.4119 -0.12949 1.19015 -1.22518
GLN_29 -4.25547 0.30154 4.33887 -0.29649 0.04918 0.27238 2.02931 -1.85111 -0 -0 -1.92768 -0.88733 0 0 -1.20129 -0.8446 0 0.1585 0.05872 0 3.29691 -0.04122 0 -0.18838 0.70636 0.60761 0.32579
PHE_30 -8.34208 0.97624 3.86917 -0.94467 0.06527 0.30449 2.53392 -2.70867 -0 -0 -1.37242 0.00232 0 0 0 0 0 -0.00746 0.0106 0 2.19722 -0.19652 0 1.0402 0.70406 0.36275 -1.50558
GLU_31 -2.85856 0.24997 2.64572 -0.2192 0.03436 0.31617 1.20314 -1.42944 -0.01342 -0.1279 -0.70878 -0.61227 0 0 0 0 0 -0.06814 0.00661 0 3.0503 -0.33307 0 -2.7348 -0.16867 0.23265 -1.53532
LYS_32 -3.15065 0.26314 3.52241 -0.4553 0.14739 0.19022 1.40159 -1.48072 -0 -0 -1.26846 0.01717 0 0 0 -0.8446 0 -0.11292 0.01066 2.86608 0 -0.02856 0 -1.5107 -0.65742 0.19706 -0.89361
SER_33 -2.24673 0.29258 3.17371 -0.02962 0.01681 0.02838 1.58276 -1.51953 -0.0097 -0.09413 -1.0631 0.09124 0 0 0 0 0 -0.00875 0.00804 0.55635 0 -0.06505 0.60216 -0.77834 -0.44886 0.25803 0.34627
ALA_34 -2.98134 0.17045 2.2 -0.02454 0 0 1.37173 -1.52128 -0.01013 -0.09405 -1.17255 -0.22471 0 0 0 0 0 -0.01559 0 0 0 -0.05394 0 1.8394 -0.59463 0.20063 -0.91053
VAL_35 -6.59466 1.17996 1.63158 -0.3094 0.43817 0.07853 2.19779 -1.86611 -0.02457 -0.22944 -1.36925 -0.71759 0 0 0 0 0 -0.03702 0.00773 0.13641 0 -0.26394 0 1.9342 -0.28321 0.50749 -3.58333
ASP_36 -2.568 0.11574 1.7728 -0.25491 0.04681 0.84008 0.2948 -1.04429 -0.00908 -0.09512 -0.14033 -0.57565 0 0 0 0 0 0.03455 0.06524 0 2.00951 -0.63258 0 -2.3716 0.11666 0.5793 -1.81606
LEU_37 -8.21786 1.4691 2.55453 -0.49486 0.17118 0.09654 1.93405 -2.288 -0 -0 -1.50626 0.06767 0 0 0 0 0 0.15027 0.05061 0.66765 0 0.13541 0 0.18072 -0.03141 0.74534 -4.31533
GLU_38 -4.72241 0.35441 4.5568 -0.28294 0.06199 0.32768 1.87159 -2.16346 -0.00906 -0.10875 -3.60081 -0.19932 0 0 -0.66997 0 0 -0.02596 0.09344 0 2.93039 -0.03945 0 -2.7348 -0.30116 0.76061 -3.90119
VAL_39 -6.37986 0.89146 0.38872 -0.27793 0.1928 0.05886 0.70138 -1.58099 -0 -0 -0.27911 -0.1982 0 0 0 0 0 -0.06162 0.02418 0.29089 0 -0.78365 0 1.9342 -0.54271 0.32839 -5.2932
LEU_40 -5.44797 0.38202 2.81876 -0.4701 0.2118 0.08791 2.33575 -1.88508 -0 -0 -2.43329 0.18419 0 0 0 0 0 0.10507 0.03511 0.45526 0 -0.3758 0 0.18072 -0.36464 0.28928 -3.89103
PHE_41 -2.86518 0.36508 1.12702 -1.0735 0.34583 0.83805 0.33919 -0.69899 -0.01741 -0.06004 -0.45879 -0.30855 0 0 0 0 0 0.00356 0.07761 0 4.86696 -0.26128 0 1.0402 0.26412 0.48145 4.00534
GLN_42 -5.38844 0.24551 5.09631 -0.67904 0.14723 0.47276 3.02365 -2.42903 -0 -0 -3.97819 -0.24412 0 0 -0.89041 0 0 -0.00229 0.05107 0 3.0203 0.3343 0 -0.18838 0.51071 0.64267 -0.2554
GLY_43 -3.28684 0.71958 3.06386 -0.00085 0 0 1.16318 -1.59159 -0.01741 -0.06004 -1.22139 -0.24036 0 0 -0.89041 0 0 -0.05795 0 0 0 -0.83859 0 0.83697 1.19623 0.7772 -0.44842
PRO_44 -2.21217 0.33544 1.68555 -0.07539 0 0.04586 0.33518 -0.55248 -0 -0 -0.05224 0.58133 0 0 0 0 0 -0.18 0.00209 0.44052 0 -0.52376 0 -2.4119 0.89838 0.71633 -0.96726
GLY_45 -2.06753 0.17205 2.60278 -0.0016 0 0 0.95113 -1.23779 -0.00186 -0.00716 -0.25258 -0.3586 0 0 0 0 0 -0.00379 0 0 0 -1.32764 0 0.83697 0.02351 0.37991 -0.29219
MET_46 -1.22765 0.07724 1.01576 -0.72421 0.19038 0.21135 0.30103 -0.52194 -0 -0 0.14344 0.02216 0 0 0 0 0 -0.08842 0.0135 0.87234 0 -0.10339 0 0.60916 0.06081 0.35623 1.20777
ILE_47 -1.55161 0.18958 1.49488 -0.5815 0.3105 0.19695 0.24898 -0.75428 -0.017 -0.14228 -0.09638 -0.23511 0 0 0 0 0 -0.04869 0.00375 0.46884 0 0.12115 0 0.73287 -0.11259 0.32295 0.551
SER_48 -2.90359 0.0998 3.0827 -0.02292 0 0.0195 1.06979 -1.31539 -0.01886 -0.14944 -0.66875 0.19774 0 0 0 0 0 0.0952 0.00558 0.53537 0 -0.12343 0.61988 -0.77834 0.07947 0.19177 0.01608
ALA_49 -3.10002 0.48791 0.73941 -0.02333 0 0 0.47916 -0.88845 -0 -0 -0.7763 -0.19884 0 0 0 0 0 -0.04319 0 0 0 -0.12488 0 1.8394 -0.37578 0.8163 -1.16861
PRO_50 -6.8252 1.40385 3.10748 -0.20677 0.04412 0.15495 0.67547 -1.57944 -0 -0 0.32529 -0.07407 0 0 0 0 0 0.0432 0.03032 0.46075 0 -0.93178 0 -2.4119 -0.63812 1.19766 -5.22417
ASP_51 -4.83544 0.39717 5.24932 -0.10189 7e-05 0.30144 2.48745 -2.44243 -0.01347 -0.09002 -3.92309 -0.60665 0 0 0 0 0 0.03906 3e-05 0 2.26135 -0.18897 0 -2.3716 -0.31713 0.80719 -3.34759
VAL_52 -7.43389 0.83522 2.96162 -0.31074 0.20079 0.06936 2.11952 -2.6263 -0 -0 -2.15771 -0.66562 0 0 0 0 0 -0.04303 0.06536 1.15169 0 -0.60286 0 1.9342 -0.21068 0.54901 -4.16405
VAL_53 -6.97742 0.96998 1.42795 -0.26318 0.14545 0.05215 1.54012 -1.84101 -0.02935 -0.15838 -1.1888 -0.30404 0 0 -0.6674 0 0 0.12705 0.03886 0.2823 0 -0.79412 0 1.9342 -0.34785 0.56099 -5.49248
ALA_54 -6.02698 0.58422 1.68809 -0.02306 0 0 2.48225 -2.15228 -0 -0 -2.36997 -0.37701 0 0 0 0 0 0.00836 0 0 0 -0.54887 0 1.8394 -0.25487 0.68256 -4.46815
PHE_55 -11.6867 1.41369 1.66985 -0.60652 0.08707 0.27125 2.82002 -2.65977 -0 -0 -1.13387 0.20549 0 0 0 0 0 -0.00671 0.00529 0 2.52318 -0.07245 0 1.0402 -0.25966 0.64683 -5.74279
THR_56 -6.54844 0.49693 4.54694 -0.1567 0.05587 0.05643 2.03468 -2.47201 -0.02753 -0.19916 -3.27276 -0.82732 0 0 0 0 0 -0.04252 0.06121 0.7915 0 -0.69255 2.32973 -1.0874 0.18286 0.6327 -4.13753
LYS_57 -5.89002 0.48373 4.4678 -0.32467 0.0449 0.17685 1.80079 -2.00851 -0 -0 -1.73333 -0.18385 0 0 0 0 0 -0.04266 0.00307 2.38257 0 0.25256 0 -1.5107 0.42722 0.45316 -1.20109
GLU_58 -5.95086 0.59314 6.09123 -0.45727 0.08115 0.89732 3.22258 -2.79581 -0.02039 -0.14519 -2.97692 -0.54002 0 0 -0.66997 0 0 -0.02084 0.0096 0 3.45615 -0.36462 0 -2.7348 -0.33063 0.36542 -2.29072
GLU_59 -4.10193 0.37995 4.34222 -0.22067 0.03491 0.32182 1.47893 -2.03952 -0.00446 -0.06272 -0.49601 -0.60611 0 0 0 0 0 -0.07043 0.01712 0 3.05502 -0.29331 0 -2.7348 -0.67002 0.42635 -1.24364
GLU_60 -4.8222 0.30009 6.17132 -0.20357 0.02459 0.27368 2.44002 -2.63535 -0.01407 -0.14355 -1.64423 -0.5976 0 0 0 0 0 0.05209 0.03432 0 3.20599 -0.23849 0 -2.7348 -0.47363 0.29058 -0.71483
TYR_61 -7.63117 0.57654 5.95517 -0.86703 0.0459 0.33813 2.8973 -3.11543 -0.02071 -0.16429 -1.98662 -0.31004 0 0 0 -0.41479 0 -0.01138 0.02701 0 1.86582 -0.35977 0.05477 1.2797 -0.15118 0.23157 -1.76051
GLU_62 -5.18437 0.25659 6.19372 -0.21542 0.03225 0.31122 2.30302 -2.84809 -0.03099 -0.30927 -2.75868 -0.59729 0 0 -0.57345 0 0 0.1784 0.00571 0 3.02548 -0.28817 0 -2.7348 -0.304 0.36271 -3.17543
GLU_63 -2.92182 0.13137 3.69237 -0.21462 0.02362 0.29577 1.45424 -1.62305 -0.01407 -0.14355 -0.70952 -0.58857 0 0 0 0 0 0.03755 0.02705 0 3.01464 -0.33087 0 -2.7348 -0.62437 0.37198 -0.85665
GLU_64 -4.9284 0.94935 5.58211 -0.19133 0.01689 0.24306 2.93583 -2.48166 -0.03026 -0.22136 -2.16056 -0.33894 0 0 0 -0.3648 0 0.34207 0.23102 0 3.23161 0.17521 0 -2.7348 -0.54156 0.96994 0.68341
PRO_65 -1.43864 0.33263 0.69283 -0.16816 0.06361 0.11385 0.10973 -0.3292 -0 -0 0.02512 0.06806 0 0 0 0 0 0.15886 0.01812 0.1961 0 -0.92151 0 -2.4119 0.29241 1.12393 -2.07416
TYR_66 -5.81974 0.80049 2.50209 -0.60984 0.03353 0.3065 2.28155 -1.70679 -0.01054 -0.07207 -2.20693 -0.07844 0 0 0 -0.3648 0 0.00596 0.01415 0 2.02434 -0.37336 0.05381 1.2797 0.41841 0.63259 -0.88939
ASN_67 -1.46058 0.04774 1.3587 -0.36495 0.10176 0.71493 0.14815 -0.60427 -0 -0 -0.09244 -1.85185 0 0 0 0 0 -0.07186 0.10641 0 2.61302 -0.58743 0 -0.93687 -0.4592 0.45841 -0.88034
GLU_68 -2.85314 0.39929 3.11181 -0.21004 0.04071 0.3024 0.89482 -1.25308 -0 -0 -0.81791 -0.42363 0 0 0 -0.41479 0 -0.00988 0.03341 0 3.07822 -0.06073 0 -2.7348 -0.46761 0.6937 -0.69124
PRO_69 -1.50368 0.31768 1.38687 -0.1908 0.00214 0.13479 0.30142 -0.55951 -0.00865 -0.10333 -0.03716 0.08408 0 0 0 0 0 0.00501 0.00016 0.44095 0 -0.95714 0 -2.4119 -0.30898 0.66744 -2.74061
ALA_70 -2.18445 0.16315 1.7234 -0.02317 0 0 0.42941 -0.9074 -0 -0 -0.92524 -0.17084 0 0 0 0 0 -0.0199 0 0 0 -0.17064 0 1.8394 -0.59328 0.13964 -0.69992
LEU_71 -4.20742 0.54067 2.55949 -0.50562 0.10929 0.11966 1.32785 -1.42894 -0.01788 -0.14322 -1.36979 0.25331 0 0 -0.57345 0 0 0.14327 0.02488 0.4036 0 -0.15797 0 0.18072 -0.47739 0.96814 -2.2508
PRO_72 -4.66735 0.72768 3.50575 -0.12933 0.00164 0.09435 1.61555 -1.51316 -0 -0 -1.41476 0.22178 0 0 0 0 0 -0.06563 0.02328 0.18275 0 -1.0854 0 -2.4119 -0.49981 1.11131 -4.30327
GLU_73 -2.2608 0.22134 2.78883 -0.45586 0.25087 1.43237 1.20596 -1.27743 -0.0295 -0.1572 -1.21935 -3.04259 0 0 0 0 0 -0.07693 0.01078 0 3.89285 -0.29905 0 -2.7348 -0.71014 0.33326 -2.12737
GLU_74 -2.33116 0.31433 1.99044 -0.22875 0.03104 0.33594 0.52849 -0.99782 -0.0295 -0.1572 0.17848 -0.60647 0 0 0 0 0 -0.08957 4e-05 0 3.21684 -0.29421 0 -2.7348 -0.6592 0.25207 -1.28099
TYR_75 -4.78694 0.53763 2.81776 -0.59362 0.24871 0.33605 1.51108 -1.5728 -0 -0 -1.46792 -0.31898 0 0 0 0 0 0.00137 0.06338 0 3.45296 -0.28739 0.00323 1.2797 -0.59073 0.25622 0.88971
SER_76 -2.64982 0.18547 2.50183 -0.03072 0 0.05248 1.09895 -1.31134 -0 -0 -0.95549 -0.91012 0 0 0 0 0 -0.08528 0.00212 0.64663 0 0.1246 0.62844 -0.77834 -0.44874 0.33644 -1.59289
VAL_77 -5.3129 0.89664 1.21335 -0.2602 0.13315 0.05257 1.40236 -1.52085 -0 -0 -0.03215 -0.3246 0 0 0 0 0 -0.05475 1e-05 0.32563 0 -0.74957 0 1.9342 -0.10495 1.07743 -1.32464
PRO_78 -2.47424 0.60218 1.16879 -0.12536 0.0027 0.09303 0.59289 -0.7816 -0 -0 -0.78562 0.21382 0 0 0 0 0 -0.00166 0.0299 0.09994 0 -1.02619 0 -2.4119 -0.1898 1.09826 -3.89487
LEU_79 -5.72452 0.54991 0.95315 -0.495 0.34138 0.09512 1.39754 -1.28135 -0 -0 -0.1829 0.33218 0 0 0 0 0 0.01799 0.31676 0.4061 0 -0.32727 0 0.18072 -0.41962 0.3567 -3.4831
PHE_80 -7.90067 1.05758 2.79645 -0.51401 0.1526 0.24254 1.32049 -2.08563 -0.0162 -0.16272 -0.84447 -0.08208 0 0 0 0 0 0.59698 0.10461 0 2.47072 -0.30899 0 1.0402 -0.10029 1.23619 -0.9967
PRO_81 -2.76731 0.46731 1.67007 -0.22757 0.05064 0.16949 0.80689 -0.83761 -0 -0 -0.29311 -0.24121 0 0 0 0 0 0.07968 0.00992 0.37856 0 -0.80313 0 -2.4119 -0.15831 1.86902 -2.23858
PHE_82 -5.48195 0.53026 1.98164 -1.03541 0.11663 0.65066 0.90756 -1.50484 -0 -0 -0.95146 -0.09411 0 0 0 0 0 0.00074 0.01214 0 2.66706 -0.37192 0 1.0402 -0.25391 0.85501 -0.93171
ALA_83 -3.83281 0.61816 0.61179 -0.02671 0.00108 0 0.46697 -1.25862 -0 -0 -0.49045 -0.26956 0 0 0 0 0 -0.01457 0 0 0 0.09571 0 1.8394 -0.43046 0.17873 -2.51133
SER_84 -2.68313 0.20945 2.54114 -0.02518 0 0.05807 1.40674 -1.50417 -0 -0 -1.18271 -0.55688 0 0 0 0 0 -0.02012 0.04591 0.19661 0 -0.42413 0.62119 -0.77834 -0.59502 0.17567 -2.5149
GLN_85 -3.03797 0.22757 2.53259 -0.32642 0.04316 0.17983 0.41917 -1.22388 -0 -0 0.50716 -0.07065 0 0 0 0 0 -0.06823 0.03876 0 2.74693 0.11109 0 -0.18838 -0.49128 0.11906 1.51852
GLY_86 -1.10751 0.03877 1.40024 -5e-05 0 0 0.30017 -0.69123 -0.01347 -0.09002 0.07596 -0.38709 0 0 0 0 0 -0.17006 0 0 0 -1.46763 0 0.83697 -0.79587 0.16031 -1.91051
ALA_87 -3.46357 0.58657 1.48544 -0.02045 0 0 1.304 -1.53073 -0 -0 -0.79529 -0.10513 0 0 0 0 0 -0.02797 0 0 0 0.03155 0 1.8394 -0.57265 0.19366 -1.07517
ASN_88 -2.10178 0.38745 1.55152 -0.17418 0.02343 0.24194 0.40467 -0.90778 -0 -0 -0.08993 -0.24591 0 0 0 0 0 0.06281 0.00151 0 1.82513 0.17039 0 -0.93687 0.10346 0.72099 1.03686
PRO_89 -3.66325 0.58257 2.08299 -0.11912 0.00304 0.08809 0.30851 -0.91987 -6e-05 -0.00015 -0.41398 0.26536 0 0 0 0 0 -0.08217 0.03679 0.13065 0 -1.05972 0 -2.4119 -0.241 0.88889 -4.52433
TRP_90 -9.84209 1.03852 3.06584 -0.69289 0.18304 0.27219 2.65005 -2.6559 -0.04131 -0.25252 -0.86484 -0.25721 0 0 -0.49077 0 0 0.31016 0.97336 0 2.94877 -0.33252 0 1.6906 -0.54974 1.28058 -1.56666
SER_91 -1.38007 0.10284 1.56976 -0.03089 0.00042 0.05384 0.43558 -0.70782 -6e-05 -0.00015 0.69388 -1.07229 0 0 0 0 0 -0.05074 0.00107 0.47266 0 -0.0735 0.60205 -0.77834 -0.20564 1.24639 0.87899
LYS_92 -3.44613 0.22458 1.91513 -0.33466 0.05547 0.1952 0.91338 -1.02936 -9e-05 -0.00024 0.20142 -0.22742 0 0 0 0 0 -0.05052 0.00795 1.79381 0 -0.01136 0 -1.5107 -0.22586 0.29433 -1.23507
LEU_93 -8.40689 1.20048 0.96035 -0.59449 0.21251 0.15795 1.47046 -2.10165 -0.01457 -0.11219 -0.58141 0.27746 0 0 0 0 0 -0.07282 0.10668 0.55753 0 -0.35298 0 0.18072 -0.22758 0.2541 -7.08633
SER_94 -4.36463 0.41236 3.87334 -0.0313 0.00043 0.05221 1.842 -2.02216 -0.01787 -0.14198 -0.29258 -0.9356 0 0 0 0 0 -0.04873 0.01997 0.68861 0 0.14888 0.67144 -0.77834 -0.22944 0.28174 -0.87166
GLY_95 -3.53474 0.20262 2.33236 -5e-05 0 0 0.9902 -1.46481 -0.00139 -0.0053 -0.76637 -0.39832 0 0 -0.78381 0 0 -0.17557 0 0 0 -1.45147 0 0.83697 -0.76453 0.15687 -4.82735
ALA:CtermProteinFull_96 -3.82049 0.55201 2.34887 -0.03935 0.00117 0 1.23437 -1.67977 -0.01457 -0.11219 -1.45314 -0.02289 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.5626 0.29423 -1.43496
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91537 MODEL 5 2021-07-17_00000178_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 33.597
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -108.457
REMARK    SCORE           omega:           0.761
REMARK    SCORE    fa_intra_rep:           0.798
REMARK    SCORE           score:        -175.272
REMARK    SCORE             ref:          -5.353
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          65.311
REMARK    SCORE     hbond_lr_bb:         -12.737
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.299
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -26.854
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -9.195
REMARK    SCORE fa_intra_sol_xover4:          17.251
REMARK    SCORE          fa_rep:          61.530
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         265.742
REMARK    SCORE          fa_atr:        -463.222
REMARK    SCORE        hbond_sc:          -6.642
REMARK    SCORE     hbond_sr_bb:         -26.321
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         114.325
REMARK    SCORE     total_score:        -175.272
REMARK    SCORE     lk_ball_wtd:         -12.910
ATOM      1  N   MET A   1       0.858   0.617   0.146  1.00 13.50           N  
ATOM      2  CA  MET A   1       2.301   0.467   0.014  1.00 13.02           C  
ATOM      3  C   MET A   1       2.961   1.837  -0.049  1.00 12.40           C  
ATOM      4  O   MET A   1       2.890   2.503  -1.079  1.00 12.23           O  
ATOM      5  CB  MET A   1       2.581  -0.363  -1.250  1.00 18.42           C  
ATOM      6  CG  MET A   1       4.043  -0.683  -1.582  1.00 18.42           C  
ATOM      7  SD  MET A   1       4.878  -1.690  -0.335  1.00 18.42           S  
ATOM      8  CE  MET A   1       4.021  -3.280  -0.393  1.00 18.42           C  
ATOM      9 1H   MET A   1       0.470  -0.302   0.288  1.00 16.20           H  
ATOM     10 2H   MET A   1       0.621   1.223   0.920  1.00 16.20           H  
ATOM     11 3H   MET A   1       0.484   1.011  -0.707  1.00 16.20           H  
ATOM     12  HA  MET A   1       2.684  -0.054   0.887  1.00 15.62           H  
ATOM     13 1HB  MET A   1       2.032  -1.305  -1.194  1.00 22.10           H  
ATOM     14 2HB  MET A   1       2.182   0.174  -2.113  1.00 22.10           H  
ATOM     15 1HG  MET A   1       4.077  -1.219  -2.529  1.00 22.10           H  
ATOM     16 2HG  MET A   1       4.605   0.249  -1.705  1.00 22.10           H  
ATOM     17 1HE  MET A   1       4.478  -3.967   0.318  1.00 22.10           H  
ATOM     18 2HE  MET A   1       2.970  -3.161  -0.138  1.00 22.10           H  
ATOM     19 3HE  MET A   1       4.095  -3.692  -1.393  1.00 22.10           H  
ATOM     20  N   ASP A   2       3.607   2.256   1.048  1.00 12.26           N  
ATOM     21  CA  ASP A   2       4.228   3.586   1.111  1.00 11.87           C  
ATOM     22  C   ASP A   2       5.754   3.543   0.947  1.00 11.33           C  
ATOM     23  O   ASP A   2       6.449   4.515   1.251  1.00 11.17           O  
ATOM     24  CB  ASP A   2       3.910   4.244   2.454  1.00 16.78           C  
ATOM     25  CG  ASP A   2       2.423   4.534   2.705  1.00 16.78           C  
ATOM     26  OD1 ASP A   2       1.703   4.852   1.791  1.00 16.78           O  
ATOM     27  OD2 ASP A   2       2.021   4.420   3.867  1.00 16.78           O  
ATOM     28  H   ASP A   2       3.678   1.662   1.880  1.00 14.71           H  
ATOM     29  HA  ASP A   2       3.819   4.199   0.307  1.00 14.24           H  
ATOM     30 1HB  ASP A   2       4.243   3.593   3.227  1.00 20.14           H  
ATOM     31 2HB  ASP A   2       4.471   5.174   2.549  1.00 20.14           H  
ATOM     32  N   SER A   3       6.275   2.392   0.553  1.00 11.26           N  
ATOM     33  CA  SER A   3       7.710   2.182   0.398  1.00 10.99           C  
ATOM     34  C   SER A   3       8.356   3.050  -0.676  1.00 10.56           C  
ATOM     35  O   SER A   3       7.766   3.314  -1.722  1.00 10.54           O  
ATOM     36  CB  SER A   3       8.015   0.749   0.085  1.00 15.50           C  
ATOM     37  OG  SER A   3       9.379   0.612  -0.131  1.00 15.50           O  
ATOM     38  H   SER A   3       5.643   1.640   0.324  1.00 13.51           H  
ATOM     39  HA  SER A   3       8.187   2.420   1.347  1.00 13.19           H  
ATOM     40 1HB  SER A   3       7.702   0.116   0.906  1.00 18.60           H  
ATOM     41 2HB  SER A   3       7.464   0.436  -0.803  1.00 18.60           H  
ATOM     42  HG  SER A   3       9.518  -0.329  -0.297  1.00 18.60           H  
ATOM     43  N   ALA A   4       9.595   3.484  -0.414  1.00 10.43           N  
ATOM     44  CA  ALA A   4      10.395   4.276  -1.360  1.00 10.23           C  
ATOM     45  C   ALA A   4      11.137   3.389  -2.366  1.00  9.77           C  
ATOM     46  O   ALA A   4      11.882   3.876  -3.218  1.00  9.93           O  
ATOM     47  CB  ALA A   4      11.411   5.116  -0.603  1.00 14.40           C  
ATOM     48  H   ALA A   4      10.002   3.236   0.478  1.00 12.52           H  
ATOM     49  HA  ALA A   4       9.719   4.926  -1.913  1.00 12.28           H  
ATOM     50 1HB  ALA A   4      11.984   5.717  -1.308  1.00 17.28           H  
ATOM     51 2HB  ALA A   4      10.893   5.770   0.096  1.00 17.28           H  
ATOM     52 3HB  ALA A   4      12.088   4.456  -0.054  1.00 17.28           H  
ATOM     53  N   TRP A   5      10.990   2.086  -2.196  1.00  9.45           N  
ATOM     54  CA  TRP A   5      11.669   1.057  -2.969  1.00  9.29           C  
ATOM     55  C   TRP A   5      10.765   0.701  -4.145  1.00  9.14           C  
ATOM     56  O   TRP A   5       9.658   1.236  -4.242  1.00  9.08           O  
ATOM     57  CB  TRP A   5      11.884  -0.148  -2.072  1.00 13.07           C  
ATOM     58  CG  TRP A   5      12.604   0.205  -0.782  1.00 13.07           C  
ATOM     59  CD1 TRP A   5      13.250   1.359  -0.448  1.00 13.07           C  
ATOM     60  CD2 TRP A   5      12.644  -0.607   0.380  1.00 13.07           C  
ATOM     61  NE1 TRP A   5      13.674   1.298   0.830  1.00 13.07           N  
ATOM     62  CE2 TRP A   5      13.323   0.101   1.355  1.00 13.07           C  
ATOM     63  CE3 TRP A   5      12.163  -1.841   0.666  1.00 13.07           C  
ATOM     64  CZ2 TRP A   5      13.521  -0.412   2.610  1.00 13.07           C  
ATOM     65  CZ3 TRP A   5      12.359  -2.358   1.907  1.00 13.07           C  
ATOM     66  CH2 TRP A   5      13.025  -1.664   2.865  1.00 13.07           C  
ATOM     67  H   TRP A   5      10.343   1.776  -1.475  1.00 11.34           H  
ATOM     68  HA  TRP A   5      12.617   1.433  -3.341  1.00 11.15           H  
ATOM     69 1HB  TRP A   5      10.928  -0.613  -1.846  1.00 15.68           H  
ATOM     70 2HB  TRP A   5      12.478  -0.873  -2.594  1.00 15.68           H  
ATOM     71  HD1 TRP A   5      13.394   2.223  -1.089  1.00 15.68           H  
ATOM     72  HE1 TRP A   5      14.153   2.076   1.303  1.00 15.68           H  
ATOM     73  HE3 TRP A   5      11.645  -2.387  -0.094  1.00 15.68           H  
ATOM     74  HZ2 TRP A   5      14.022   0.131   3.379  1.00 15.68           H  
ATOM     75  HZ3 TRP A   5      11.973  -3.334   2.096  1.00 15.68           H  
ATOM     76  HH2 TRP A   5      13.160  -2.101   3.848  1.00 15.68           H  
ATOM     77  N   SER A   6      11.224  -0.144  -5.068  1.00  9.34           N  
ATOM     78  CA  SER A   6      10.335  -0.507  -6.172  1.00  9.45           C  
ATOM     79  C   SER A   6       9.238  -1.446  -5.642  1.00  9.30           C  
ATOM     80  O   SER A   6       9.215  -1.779  -4.455  1.00  9.70           O  
ATOM     81  CB  SER A   6      11.102  -1.132  -7.323  1.00 13.18           C  
ATOM     82  OG  SER A   6      11.570  -2.395  -7.005  1.00 13.18           O  
ATOM     83  H   SER A   6      12.157  -0.572  -4.994  1.00 11.21           H  
ATOM     84  HA  SER A   6       9.852   0.399  -6.544  1.00 11.34           H  
ATOM     85 1HB  SER A   6      10.456  -1.193  -8.195  1.00 15.82           H  
ATOM     86 2HB  SER A   6      11.939  -0.488  -7.585  1.00 15.82           H  
ATOM     87  HG  SER A   6      12.090  -2.685  -7.759  1.00 15.82           H  
ATOM     88  N   HIS A   7       8.227  -1.745  -6.458  1.00  8.94           N  
ATOM     89  CA  HIS A   7       7.154  -2.621  -6.000  1.00  9.02           C  
ATOM     90  C   HIS A   7       7.643  -4.099  -5.923  1.00  9.02           C  
ATOM     91  O   HIS A   7       8.408  -4.531  -6.807  1.00  8.86           O  
ATOM     92  CB  HIS A   7       5.903  -2.464  -6.906  1.00 12.60           C  
ATOM     93  CG  HIS A   7       4.631  -3.132  -6.363  1.00 12.60           C  
ATOM     94  ND1 HIS A   7       4.394  -4.475  -6.485  1.00 12.60           N  
ATOM     95  CD2 HIS A   7       3.579  -2.630  -5.654  1.00 12.60           C  
ATOM     96  CE1 HIS A   7       3.266  -4.784  -5.897  1.00 12.60           C  
ATOM     97  NE2 HIS A   7       2.742  -3.694  -5.364  1.00 12.60           N  
ATOM     98  H   HIS A   7       8.237  -1.407  -7.408  1.00 10.73           H  
ATOM     99  HA  HIS A   7       6.873  -2.276  -5.015  1.00 10.82           H  
ATOM    100 1HB  HIS A   7       5.694  -1.405  -7.052  1.00 15.12           H  
ATOM    101 2HB  HIS A   7       6.112  -2.891  -7.887  1.00 15.12           H  
ATOM    102  HD1 HIS A   7       5.095  -5.200  -6.506  1.00 15.12           H  
ATOM    103  HD2 HIS A   7       3.329  -1.627  -5.296  1.00 15.12           H  
ATOM    104  HE1 HIS A   7       2.953  -5.830  -5.893  1.00 15.12           H  
ATOM    105  N   PRO A   8       7.226  -4.880  -4.881  1.00  9.44           N  
ATOM    106  CA  PRO A   8       7.484  -6.307  -4.680  1.00  9.78           C  
ATOM    107  C   PRO A   8       6.842  -7.125  -5.794  1.00  9.74           C  
ATOM    108  O   PRO A   8       5.817  -6.708  -6.330  1.00  9.97           O  
ATOM    109  CB  PRO A   8       6.808  -6.567  -3.317  1.00 14.67           C  
ATOM    110  CG  PRO A   8       5.832  -5.492  -3.140  1.00 14.67           C  
ATOM    111  CD  PRO A   8       6.460  -4.289  -3.742  1.00 14.67           C  
ATOM    112  HA  PRO A   8       8.557  -6.499  -4.618  1.00 11.74           H  
ATOM    113 1HB  PRO A   8       6.355  -7.569  -3.294  1.00 17.60           H  
ATOM    114 2HB  PRO A   8       7.530  -6.511  -2.500  1.00 17.60           H  
ATOM    115 1HG  PRO A   8       4.910  -5.764  -3.654  1.00 17.60           H  
ATOM    116 2HG  PRO A   8       5.589  -5.382  -2.073  1.00 17.60           H  
ATOM    117 1HD  PRO A   8       5.650  -3.656  -4.014  1.00 17.60           H  
ATOM    118 2HD  PRO A   8       7.141  -3.800  -3.026  1.00 17.60           H  
ATOM    119  N   GLN A   9       7.421  -8.261  -6.180  1.00  9.70           N  
ATOM    120  CA  GLN A   9       6.804  -9.059  -7.237  1.00  9.93           C  
ATOM    121  C   GLN A   9       6.214 -10.380  -6.737  1.00  9.74           C  
ATOM    122  O   GLN A   9       6.617 -10.924  -5.694  1.00 10.06           O  
ATOM    123  CB  GLN A   9       7.804  -9.273  -8.380  1.00 13.81           C  
ATOM    124  CG  GLN A   9       8.290  -7.975  -8.999  1.00 13.81           C  
ATOM    125  CD  GLN A   9       7.193  -7.182  -9.636  1.00 13.81           C  
ATOM    126  OE1 GLN A   9       6.471  -7.700 -10.491  1.00 13.81           O  
ATOM    127  NE2 GLN A   9       7.038  -5.923  -9.222  1.00 13.81           N  
ATOM    128  H   GLN A   9       8.286  -8.613  -5.758  1.00 11.64           H  
ATOM    129  HA  GLN A   9       5.971  -8.492  -7.650  1.00 11.92           H  
ATOM    130 1HB  GLN A   9       8.696  -9.750  -7.996  1.00 16.57           H  
ATOM    131 2HB  GLN A   9       7.378  -9.913  -9.150  1.00 16.57           H  
ATOM    132 1HG  GLN A   9       8.702  -7.365  -8.231  1.00 16.57           H  
ATOM    133 2HG  GLN A   9       9.051  -8.194  -9.746  1.00 16.57           H  
ATOM    134 1HE2 GLN A   9       6.314  -5.358  -9.611  1.00 16.57           H  
ATOM    135 2HE2 GLN A   9       7.642  -5.519  -8.493  1.00 16.57           H  
ATOM    136  N   PHE A  10       5.256 -10.906  -7.507  1.00  9.44           N  
ATOM    137  CA  PHE A  10       4.595 -12.167  -7.198  1.00  9.51           C  
ATOM    138  C   PHE A  10       4.076 -12.828  -8.477  1.00  9.80           C  
ATOM    139  O   PHE A  10       3.543 -12.136  -9.352  1.00 10.04           O  
ATOM    140  CB  PHE A  10       3.480 -11.913  -6.203  1.00 13.29           C  
ATOM    141  CG  PHE A  10       2.857 -13.132  -5.699  1.00 13.29           C  
ATOM    142  CD1 PHE A  10       3.509 -13.876  -4.759  1.00 13.29           C  
ATOM    143  CD2 PHE A  10       1.627 -13.535  -6.127  1.00 13.29           C  
ATOM    144  CE1 PHE A  10       2.958 -15.018  -4.269  1.00 13.29           C  
ATOM    145  CE2 PHE A  10       1.080 -14.681  -5.635  1.00 13.29           C  
ATOM    146  CZ  PHE A  10       1.758 -15.421  -4.714  1.00 13.29           C  
ATOM    147  H   PHE A  10       4.962 -10.399  -8.336  1.00 11.33           H  
ATOM    148  HA  PHE A  10       5.319 -12.836  -6.737  1.00 11.41           H  
ATOM    149 1HB  PHE A  10       3.888 -11.366  -5.368  1.00 15.95           H  
ATOM    150 2HB  PHE A  10       2.709 -11.292  -6.658  1.00 15.95           H  
ATOM    151  HD1 PHE A  10       4.479 -13.541  -4.415  1.00 15.95           H  
ATOM    152  HD2 PHE A  10       1.092 -12.931  -6.858  1.00 15.95           H  
ATOM    153  HE1 PHE A  10       3.483 -15.614  -3.524  1.00 15.95           H  
ATOM    154  HE2 PHE A  10       0.114 -15.007  -5.957  1.00 15.95           H  
ATOM    155  HZ  PHE A  10       1.330 -16.332  -4.330  1.00 15.95           H  
ATOM    156  N   GLU A  11       4.177 -14.162  -8.572  1.00 10.04           N  
ATOM    157  CA  GLU A  11       3.773 -14.904  -9.772  1.00 10.58           C  
ATOM    158  C   GLU A  11       2.331 -14.739 -10.268  1.00 10.57           C  
ATOM    159  O   GLU A  11       2.076 -14.948 -11.452  1.00 10.69           O  
ATOM    160  CB  GLU A  11       4.028 -16.397  -9.562  1.00 14.59           C  
ATOM    161  CG  GLU A  11       3.148 -17.066  -8.494  1.00 14.59           C  
ATOM    162  CD  GLU A  11       3.486 -18.517  -8.306  1.00 14.59           C  
ATOM    163  OE1 GLU A  11       4.307 -19.011  -9.043  1.00 14.59           O  
ATOM    164  OE2 GLU A  11       2.917 -19.140  -7.440  1.00 14.59           O  
ATOM    165  H   GLU A  11       4.625 -14.703  -7.829  1.00 12.05           H  
ATOM    166  HA  GLU A  11       4.426 -14.570 -10.580  1.00 12.70           H  
ATOM    167 1HB  GLU A  11       3.856 -16.923 -10.500  1.00 17.51           H  
ATOM    168 2HB  GLU A  11       5.070 -16.550  -9.294  1.00 17.51           H  
ATOM    169 1HG  GLU A  11       3.265 -16.542  -7.542  1.00 17.51           H  
ATOM    170 2HG  GLU A  11       2.107 -16.991  -8.790  1.00 17.51           H  
ATOM    171  N   LYS A  12       1.382 -14.353  -9.415  1.00 10.65           N  
ATOM    172  CA  LYS A  12       0.012 -14.191  -9.906  1.00 10.89           C  
ATOM    173  C   LYS A  12      -0.235 -12.820 -10.559  1.00 10.77           C  
ATOM    174  O   LYS A  12      -1.327 -12.569 -11.069  1.00 11.18           O  
ATOM    175  CB  LYS A  12      -1.035 -14.445  -8.812  1.00 15.15           C  
ATOM    176  CG  LYS A  12      -1.124 -15.905  -8.332  1.00 15.15           C  
ATOM    177  CD  LYS A  12      -2.256 -16.100  -7.281  1.00 15.15           C  
ATOM    178  CE  LYS A  12      -2.375 -17.568  -6.848  1.00 15.15           C  
ATOM    179  NZ  LYS A  12      -3.495 -17.794  -5.864  1.00 15.15           N  
ATOM    180  H   LYS A  12       1.600 -14.213  -8.439  1.00 12.78           H  
ATOM    181  HA  LYS A  12      -0.153 -14.941 -10.680  1.00 13.07           H  
ATOM    182 1HB  LYS A  12      -0.829 -13.813  -7.957  1.00 18.18           H  
ATOM    183 2HB  LYS A  12      -2.018 -14.165  -9.189  1.00 18.18           H  
ATOM    184 1HG  LYS A  12      -1.333 -16.539  -9.193  1.00 18.18           H  
ATOM    185 2HG  LYS A  12      -0.168 -16.216  -7.915  1.00 18.18           H  
ATOM    186 1HD  LYS A  12      -2.071 -15.486  -6.398  1.00 18.18           H  
ATOM    187 2HD  LYS A  12      -3.204 -15.789  -7.716  1.00 18.18           H  
ATOM    188 1HE  LYS A  12      -2.559 -18.175  -7.732  1.00 18.18           H  
ATOM    189 2HE  LYS A  12      -1.436 -17.883  -6.389  1.00 18.18           H  
ATOM    190 1HZ  LYS A  12      -3.532 -18.772  -5.625  1.00 18.18           H  
ATOM    191 2HZ  LYS A  12      -3.349 -17.249  -4.992  1.00 18.18           H  
ATOM    192 3HZ  LYS A  12      -4.372 -17.520  -6.277  1.00 18.18           H  
ATOM    193  N   GLY A  13       0.747 -11.914 -10.501  1.00 10.41           N  
ATOM    194  CA  GLY A  13       0.642 -10.597 -11.138  1.00 10.48           C  
ATOM    195  C   GLY A  13      -0.114  -9.490 -10.391  1.00 10.25           C  
ATOM    196  O   GLY A  13      -0.237  -8.380 -10.912  1.00 10.46           O  
ATOM    197  H   GLY A  13       1.642 -12.158 -10.066  1.00 12.49           H  
ATOM    198 1HA  GLY A  13       1.655 -10.246 -11.338  1.00 12.58           H  
ATOM    199 2HA  GLY A  13       0.181 -10.731 -12.115  1.00 12.58           H  
ATOM    200  N   GLY A  14      -0.631  -9.762  -9.197  1.00 10.03           N  
ATOM    201  CA  GLY A  14      -1.378  -8.735  -8.475  1.00 10.07           C  
ATOM    202  C   GLY A  14      -0.443  -7.812  -7.704  1.00  9.72           C  
ATOM    203  O   GLY A  14       0.770  -8.023  -7.677  1.00  9.89           O  
ATOM    204  H   GLY A  14      -0.513 -10.683  -8.810  1.00 12.04           H  
ATOM    205 1HA  GLY A  14      -1.972  -8.154  -9.179  1.00 12.08           H  
ATOM    206 2HA  GLY A  14      -2.074  -9.210  -7.786  1.00 12.08           H  
ATOM    207  N   GLY A  15      -1.003  -6.790  -7.049  1.00  9.44           N  
ATOM    208  CA  GLY A  15      -0.161  -5.875  -6.283  1.00  9.35           C  
ATOM    209  C   GLY A  15      -0.039  -6.332  -4.836  1.00  9.24           C  
ATOM    210  O   GLY A  15      -0.721  -7.278  -4.428  1.00  9.38           O  
ATOM    211  H   GLY A  15      -2.001  -6.650  -7.088  1.00 11.33           H  
ATOM    212 1HA  GLY A  15       0.820  -5.826  -6.746  1.00 11.22           H  
ATOM    213 2HA  GLY A  15      -0.579  -4.870  -6.317  1.00 11.22           H  
ATOM    214  N   SER A  16       0.729  -5.598  -4.023  1.00  9.27           N  
ATOM    215  CA  SER A  16       0.875  -5.984  -2.620  1.00  9.46           C  
ATOM    216  C   SER A  16       0.483  -4.876  -1.647  1.00  9.34           C  
ATOM    217  O   SER A  16       0.738  -3.690  -1.867  1.00  9.50           O  
ATOM    218  CB  SER A  16       2.314  -6.367  -2.335  1.00 13.17           C  
ATOM    219  OG  SER A  16       2.723  -7.475  -3.098  1.00 13.17           O  
ATOM    220  H   SER A  16       1.275  -4.814  -4.402  1.00 11.12           H  
ATOM    221  HA  SER A  16       0.236  -6.845  -2.430  1.00 11.35           H  
ATOM    222 1HB  SER A  16       2.938  -5.517  -2.556  1.00 15.80           H  
ATOM    223 2HB  SER A  16       2.433  -6.589  -1.268  1.00 15.80           H  
ATOM    224  HG  SER A  16       3.640  -7.635  -2.852  1.00 15.80           H  
ATOM    225  N   GLY A  17      -0.109  -5.275  -0.528  1.00  9.27           N  
ATOM    226  CA  GLY A  17      -0.442  -4.348   0.545  1.00  9.41           C  
ATOM    227  C   GLY A  17       0.439  -4.666   1.738  1.00  9.29           C  
ATOM    228  O   GLY A  17       1.413  -5.389   1.594  1.00  9.40           O  
ATOM    229  H   GLY A  17      -0.311  -6.256  -0.406  1.00 11.12           H  
ATOM    230 1HA  GLY A  17      -0.284  -3.322   0.218  1.00 11.29           H  
ATOM    231 2HA  GLY A  17      -1.491  -4.454   0.815  1.00 11.29           H  
ATOM    232  N   GLY A  18       0.117  -4.093   2.901  1.00  9.30           N  
ATOM    233  CA  GLY A  18       0.876  -4.314   4.145  1.00  9.45           C  
ATOM    234  C   GLY A  18       2.129  -3.441   4.303  1.00  9.35           C  
ATOM    235  O   GLY A  18       2.791  -3.485   5.336  1.00  9.46           O  
ATOM    236  H   GLY A  18      -0.703  -3.504   2.936  1.00 11.16           H  
ATOM    237 1HA  GLY A  18       0.215  -4.142   4.995  1.00 11.34           H  
ATOM    238 2HA  GLY A  18       1.165  -5.362   4.202  1.00 11.34           H  
ATOM    239  N   GLY A  19       2.414  -2.611   3.303  1.00  9.36           N  
ATOM    240  CA  GLY A  19       3.597  -1.747   3.297  1.00  9.52           C  
ATOM    241  C   GLY A  19       3.353  -0.326   3.816  1.00  9.42           C  
ATOM    242  O   GLY A  19       4.193   0.583   3.634  1.00  9.63           O  
ATOM    243  H   GLY A  19       1.805  -2.615   2.501  1.00 11.23           H  
ATOM    244 1HA  GLY A  19       4.370  -2.220   3.902  1.00 11.42           H  
ATOM    245 2HA  GLY A  19       3.996  -1.703   2.297  1.00 11.42           H  
ATOM    246  N   SER A  20       2.180  -0.103   4.399  1.00  9.33           N  
ATOM    247  CA  SER A  20       1.823   1.209   4.896  1.00  9.48           C  
ATOM    248  C   SER A  20       2.865   1.614   5.925  1.00  9.39           C  
ATOM    249  O   SER A  20       3.336   0.789   6.710  1.00  9.62           O  
ATOM    250  CB  SER A  20       0.447   1.179   5.532  1.00 13.21           C  
ATOM    251  OG  SER A  20      -0.542   0.837   4.593  1.00 13.21           O  
ATOM    252  H   SER A  20       1.522  -0.858   4.516  1.00 11.20           H  
ATOM    253  HA  SER A  20       1.828   1.928   4.077  1.00 11.38           H  
ATOM    254 1HB  SER A  20       0.441   0.464   6.352  1.00 15.85           H  
ATOM    255 2HB  SER A  20       0.229   2.161   5.950  1.00 15.85           H  
ATOM    256  HG  SER A  20      -1.380   0.904   5.060  1.00 15.85           H  
ATOM    257  N   GLY A  21       3.231   2.887   5.927  1.00  9.29           N  
ATOM    258  CA  GLY A  21       4.224   3.401   6.865  1.00  9.45           C  
ATOM    259  C   GLY A  21       5.639   3.465   6.272  1.00  9.29           C  
ATOM    260  O   GLY A  21       6.510   4.132   6.832  1.00  9.52           O  
ATOM    261  H   GLY A  21       2.797   3.527   5.243  1.00 11.15           H  
ATOM    262 1HA  GLY A  21       3.925   4.398   7.187  1.00 11.34           H  
ATOM    263 2HA  GLY A  21       4.233   2.774   7.755  1.00 11.34           H  
ATOM    264  N   GLY A  22       5.857   2.835   5.109  1.00  9.14           N  
ATOM    265  CA  GLY A  22       7.168   2.879   4.464  1.00  9.23           C  
ATOM    266  C   GLY A  22       7.972   1.585   4.533  1.00  8.87           C  
ATOM    267  O   GLY A  22       9.150   1.601   4.902  1.00  8.87           O  
ATOM    268  H   GLY A  22       5.117   2.264   4.698  1.00 10.97           H  
ATOM    269 1HA  GLY A  22       7.032   3.151   3.422  1.00 11.08           H  
ATOM    270 2HA  GLY A  22       7.756   3.681   4.904  1.00 11.08           H  
ATOM    271  N   SER A  23       7.354   0.464   4.152  1.00  8.81           N  
ATOM    272  CA  SER A  23       8.060  -0.816   4.160  1.00  8.73           C  
ATOM    273  C   SER A  23       7.618  -1.747   3.071  1.00  8.41           C  
ATOM    274  O   SER A  23       6.484  -1.699   2.612  1.00  8.44           O  
ATOM    275  CB  SER A  23       7.869  -1.572   5.448  1.00 12.25           C  
ATOM    276  OG  SER A  23       8.553  -2.821   5.381  1.00 12.25           O  
ATOM    277  H   SER A  23       6.373   0.493   3.870  1.00 10.57           H  
ATOM    278  HA  SER A  23       9.124  -0.620   4.021  1.00 10.48           H  
ATOM    279 1HB  SER A  23       8.257  -0.980   6.274  1.00 14.70           H  
ATOM    280 2HB  SER A  23       6.804  -1.739   5.625  1.00 14.70           H  
ATOM    281  HG  SER A  23       8.010  -3.441   4.803  1.00 14.70           H  
ATOM    282  N   ALA A  24       8.536  -2.573   2.631  1.00  8.36           N  
ATOM    283  CA  ALA A  24       8.193  -3.608   1.690  1.00  8.32           C  
ATOM    284  C   ALA A  24       7.406  -4.649   2.442  1.00  7.92           C  
ATOM    285  O   ALA A  24       7.468  -4.716   3.678  1.00  7.99           O  
ATOM    286  CB  ALA A  24       9.402  -4.220   1.043  1.00 11.67           C  
ATOM    287  H   ALA A  24       9.460  -2.518   3.038  1.00 10.03           H  
ATOM    288  HA  ALA A  24       7.552  -3.182   0.918  1.00  9.98           H  
ATOM    289 1HB  ALA A  24       9.083  -4.991   0.341  1.00 14.00           H  
ATOM    290 2HB  ALA A  24       9.910  -3.456   0.525  1.00 14.00           H  
ATOM    291 3HB  ALA A  24      10.040  -4.652   1.796  1.00 14.00           H  
ATOM    292  N   TRP A  25       6.653  -5.432   1.697  1.00  7.80           N  
ATOM    293  CA  TRP A  25       5.861  -6.509   2.238  1.00  7.72           C  
ATOM    294  C   TRP A  25       5.660  -7.478   1.085  1.00  8.00           C  
ATOM    295  O   TRP A  25       5.685  -7.062  -0.074  1.00  8.15           O  
ATOM    296  CB  TRP A  25       4.526  -5.964   2.753  1.00 10.84           C  
ATOM    297  CG  TRP A  25       3.756  -6.912   3.592  1.00 10.84           C  
ATOM    298  CD1 TRP A  25       2.688  -7.681   3.248  1.00 10.84           C  
ATOM    299  CD2 TRP A  25       3.999  -7.172   4.977  1.00 10.84           C  
ATOM    300  NE1 TRP A  25       2.269  -8.411   4.333  1.00 10.84           N  
ATOM    301  CE2 TRP A  25       3.052  -8.112   5.391  1.00 10.84           C  
ATOM    302  CE3 TRP A  25       4.930  -6.697   5.889  1.00 10.84           C  
ATOM    303  CZ2 TRP A  25       3.008  -8.582   6.681  1.00 10.84           C  
ATOM    304  CZ3 TRP A  25       4.884  -7.168   7.180  1.00 10.84           C  
ATOM    305  CH2 TRP A  25       3.947  -8.085   7.568  1.00 10.84           C  
ATOM    306  H   TRP A  25       6.664  -5.305   0.694  1.00  9.36           H  
ATOM    307  HA  TRP A  25       6.403  -7.007   3.043  1.00  9.26           H  
ATOM    308 1HB  TRP A  25       4.695  -5.058   3.335  1.00 13.01           H  
ATOM    309 2HB  TRP A  25       3.900  -5.693   1.912  1.00 13.01           H  
ATOM    310  HD1 TRP A  25       2.233  -7.710   2.264  1.00 13.01           H  
ATOM    311  HE1 TRP A  25       1.469  -9.091   4.373  1.00 13.01           H  
ATOM    312  HE3 TRP A  25       5.680  -5.958   5.590  1.00 13.01           H  
ATOM    313  HZ2 TRP A  25       2.265  -9.317   7.000  1.00 13.01           H  
ATOM    314  HZ3 TRP A  25       5.612  -6.792   7.894  1.00 13.01           H  
ATOM    315  HH2 TRP A  25       3.950  -8.430   8.603  1.00 13.01           H  
ATOM    316  N   SER A  26       5.509  -8.763   1.376  1.00  8.31           N  
ATOM    317  CA  SER A  26       5.265  -9.733   0.323  1.00  8.86           C  
ATOM    318  C   SER A  26       3.798  -9.736  -0.081  1.00  8.97           C  
ATOM    319  O   SER A  26       2.950  -9.153   0.588  1.00  9.54           O  
ATOM    320  CB  SER A  26       5.744 -11.108   0.759  1.00 12.19           C  
ATOM    321  OG  SER A  26       4.986 -11.606   1.825  1.00 12.19           O  
ATOM    322  H   SER A  26       5.521  -9.086   2.335  1.00  9.97           H  
ATOM    323  HA  SER A  26       5.852  -9.444  -0.553  1.00 10.63           H  
ATOM    324 1HB  SER A  26       5.688 -11.786  -0.079  1.00 14.63           H  
ATOM    325 2HB  SER A  26       6.785 -11.053   1.052  1.00 14.63           H  
ATOM    326  HG  SER A  26       5.374 -12.463   2.052  1.00 14.63           H  
ATOM    327  N   HIS A  27       3.480 -10.381  -1.187  1.00  8.62           N  
ATOM    328  CA  HIS A  27       2.090 -10.471  -1.618  1.00  8.91           C  
ATOM    329  C   HIS A  27       1.242 -11.218  -0.565  1.00  8.76           C  
ATOM    330  O   HIS A  27       1.696 -12.254  -0.069  1.00  8.23           O  
ATOM    331  CB  HIS A  27       2.027 -11.201  -2.952  1.00 12.36           C  
ATOM    332  CG  HIS A  27       0.693 -11.222  -3.617  1.00 12.36           C  
ATOM    333  ND1 HIS A  27      -0.333 -12.065  -3.216  1.00 12.36           N  
ATOM    334  CD2 HIS A  27       0.208 -10.505  -4.657  1.00 12.36           C  
ATOM    335  CE1 HIS A  27      -1.387 -11.859  -3.989  1.00 12.36           C  
ATOM    336  NE2 HIS A  27      -1.085 -10.922  -4.866  1.00 12.36           N  
ATOM    337  H   HIS A  27       4.208 -10.810  -1.737  1.00 10.34           H  
ATOM    338  HA  HIS A  27       1.716  -9.470  -1.779  1.00 10.69           H  
ATOM    339 1HB  HIS A  27       2.714 -10.717  -3.619  1.00 14.83           H  
ATOM    340 2HB  HIS A  27       2.355 -12.223  -2.810  1.00 14.83           H  
ATOM    341  HD2 HIS A  27       0.741  -9.737  -5.226  1.00 14.83           H  
ATOM    342  HE1 HIS A  27      -2.345 -12.375  -3.914  1.00 14.83           H  
ATOM    343  HE2 HIS A  27      -1.707 -10.563  -5.575  1.00 14.83           H  
ATOM    344  N   PRO A  28      -0.011 -10.778  -0.268  1.00  9.38           N  
ATOM    345  CA  PRO A  28      -0.960 -11.390   0.664  1.00  9.50           C  
ATOM    346  C   PRO A  28      -1.121 -12.906   0.518  1.00  9.16           C  
ATOM    347  O   PRO A  28      -1.392 -13.584   1.512  1.00  9.08           O  
ATOM    348  CB  PRO A  28      -2.257 -10.647   0.340  1.00 14.24           C  
ATOM    349  CG  PRO A  28      -1.803  -9.274  -0.094  1.00 14.24           C  
ATOM    350  CD  PRO A  28      -0.517  -9.500  -0.851  1.00 14.24           C  
ATOM    351  HA  PRO A  28      -0.636 -11.146   1.693  1.00 11.40           H  
ATOM    352 1HB  PRO A  28      -2.808 -11.181  -0.450  1.00 17.09           H  
ATOM    353 2HB  PRO A  28      -2.909 -10.622   1.228  1.00 17.09           H  
ATOM    354 1HG  PRO A  28      -2.579  -8.797  -0.717  1.00 17.09           H  
ATOM    355 2HG  PRO A  28      -1.664  -8.632   0.792  1.00 17.09           H  
ATOM    356 1HD  PRO A  28      -0.719  -9.570  -1.923  1.00 17.09           H  
ATOM    357 2HD  PRO A  28       0.156  -8.669  -0.598  1.00 17.09           H  
ATOM    358  N   GLN A  29      -0.939 -13.464  -0.690  1.00  9.16           N  
ATOM    359  CA  GLN A  29      -1.061 -14.912  -0.843  1.00  9.09           C  
ATOM    360  C   GLN A  29      -0.176 -15.649   0.157  1.00  8.29           C  
ATOM    361  O   GLN A  29      -0.531 -16.744   0.599  1.00  8.22           O  
ATOM    362  CB  GLN A  29      -0.681 -15.369  -2.237  1.00 12.76           C  
ATOM    363  CG  GLN A  29      -0.891 -16.887  -2.484  1.00 12.76           C  
ATOM    364  CD  GLN A  29      -2.343 -17.301  -2.436  1.00 12.76           C  
ATOM    365  OE1 GLN A  29      -3.158 -16.751  -3.211  1.00 12.76           O  
ATOM    366  NE2 GLN A  29      -2.688 -18.244  -1.546  1.00 12.76           N  
ATOM    367  H   GLN A  29      -0.735 -12.919  -1.536  1.00 10.99           H  
ATOM    368  HA  GLN A  29      -2.097 -15.187  -0.652  1.00 10.91           H  
ATOM    369 1HB  GLN A  29      -1.248 -14.816  -2.976  1.00 15.31           H  
ATOM    370 2HB  GLN A  29       0.365 -15.134  -2.387  1.00 15.31           H  
ATOM    371 1HG  GLN A  29      -0.537 -17.129  -3.474  1.00 15.31           H  
ATOM    372 2HG  GLN A  29      -0.341 -17.473  -1.752  1.00 15.31           H  
ATOM    373 1HE2 GLN A  29      -3.637 -18.551  -1.474  1.00 15.31           H  
ATOM    374 2HE2 GLN A  29      -1.983 -18.657  -0.931  1.00 15.31           H  
ATOM    375  N   PHE A  30       0.991 -15.085   0.487  1.00  7.91           N  
ATOM    376  CA  PHE A  30       1.909 -15.717   1.412  1.00  7.41           C  
ATOM    377  C   PHE A  30       1.290 -15.849   2.793  1.00  7.27           C  
ATOM    378  O   PHE A  30       1.545 -16.819   3.521  1.00  7.12           O  
ATOM    379  CB  PHE A  30       3.201 -14.909   1.517  1.00 10.58           C  
ATOM    380  CG  PHE A  30       4.169 -15.124   0.401  1.00 10.58           C  
ATOM    381  CD1 PHE A  30       4.305 -14.227  -0.633  1.00 10.58           C  
ATOM    382  CD2 PHE A  30       4.972 -16.238   0.415  1.00 10.58           C  
ATOM    383  CE1 PHE A  30       5.222 -14.455  -1.615  1.00 10.58           C  
ATOM    384  CE2 PHE A  30       5.883 -16.468  -0.567  1.00 10.58           C  
ATOM    385  CZ  PHE A  30       6.005 -15.578  -1.579  1.00 10.58           C  
ATOM    386  H   PHE A  30       1.251 -14.166   0.108  1.00  9.49           H  
ATOM    387  HA  PHE A  30       2.143 -16.713   1.040  1.00  8.89           H  
ATOM    388 1HB  PHE A  30       2.951 -13.844   1.547  1.00 12.70           H  
ATOM    389 2HB  PHE A  30       3.697 -15.142   2.453  1.00 12.70           H  
ATOM    390  HD1 PHE A  30       3.687 -13.337  -0.657  1.00 12.70           H  
ATOM    391  HD2 PHE A  30       4.873 -16.929   1.233  1.00 12.70           H  
ATOM    392  HE1 PHE A  30       5.332 -13.745  -2.423  1.00 12.70           H  
ATOM    393  HE2 PHE A  30       6.515 -17.359  -0.533  1.00 12.70           H  
ATOM    394  HZ  PHE A  30       6.725 -15.755  -2.341  1.00 12.70           H  
ATOM    395  N   GLU A  31       0.467 -14.883   3.200  1.00  7.60           N  
ATOM    396  CA  GLU A  31      -0.107 -14.983   4.519  1.00  7.80           C  
ATOM    397  C   GLU A  31      -1.147 -16.104   4.468  1.00  7.80           C  
ATOM    398  O   GLU A  31      -1.202 -16.967   5.347  1.00  7.93           O  
ATOM    399  CB  GLU A  31      -0.757 -13.648   4.911  1.00 10.85           C  
ATOM    400  CG  GLU A  31       0.237 -12.466   5.070  1.00 10.85           C  
ATOM    401  CD  GLU A  31      -0.448 -11.154   5.416  1.00 10.85           C  
ATOM    402  OE1 GLU A  31      -1.498 -11.206   6.014  1.00 10.85           O  
ATOM    403  OE2 GLU A  31       0.046 -10.106   5.032  1.00 10.85           O  
ATOM    404  H   GLU A  31       0.188 -14.107   2.602  1.00  9.12           H  
ATOM    405  HA  GLU A  31       0.670 -15.244   5.238  1.00  9.36           H  
ATOM    406 1HB  GLU A  31      -1.491 -13.368   4.156  1.00 13.02           H  
ATOM    407 2HB  GLU A  31      -1.289 -13.768   5.854  1.00 13.02           H  
ATOM    408 1HG  GLU A  31       0.955 -12.713   5.853  1.00 13.02           H  
ATOM    409 2HG  GLU A  31       0.788 -12.346   4.135  1.00 13.02           H  
ATOM    410  N   LYS A  32      -1.920 -16.135   3.374  1.00  7.90           N  
ATOM    411  CA  LYS A  32      -2.998 -17.111   3.191  1.00  8.15           C  
ATOM    412  C   LYS A  32      -2.491 -18.550   3.165  1.00  7.78           C  
ATOM    413  O   LYS A  32      -3.109 -19.454   3.732  1.00  8.10           O  
ATOM    414  CB  LYS A  32      -3.763 -16.831   1.897  1.00 11.31           C  
ATOM    415  CG  LYS A  32      -4.606 -15.568   1.914  1.00 11.31           C  
ATOM    416  CD  LYS A  32      -5.313 -15.362   0.576  1.00 11.31           C  
ATOM    417  CE  LYS A  32      -6.151 -14.089   0.574  1.00 11.31           C  
ATOM    418  NZ  LYS A  32      -6.820 -13.868  -0.742  1.00 11.31           N  
ATOM    419  H   LYS A  32      -1.772 -15.403   2.671  1.00  9.48           H  
ATOM    420  HA  LYS A  32      -3.684 -17.019   4.031  1.00  9.78           H  
ATOM    421 1HB  LYS A  32      -3.059 -16.750   1.075  1.00 13.57           H  
ATOM    422 2HB  LYS A  32      -4.418 -17.673   1.677  1.00 13.57           H  
ATOM    423 1HG  LYS A  32      -5.345 -15.638   2.712  1.00 13.57           H  
ATOM    424 2HG  LYS A  32      -3.958 -14.713   2.113  1.00 13.57           H  
ATOM    425 1HD  LYS A  32      -4.570 -15.297  -0.222  1.00 13.57           H  
ATOM    426 2HD  LYS A  32      -5.963 -16.212   0.373  1.00 13.57           H  
ATOM    427 1HE  LYS A  32      -6.913 -14.164   1.349  1.00 13.57           H  
ATOM    428 2HE  LYS A  32      -5.507 -13.236   0.791  1.00 13.57           H  
ATOM    429 1HZ  LYS A  32      -7.368 -13.019  -0.706  1.00 13.57           H  
ATOM    430 2HZ  LYS A  32      -6.122 -13.787  -1.469  1.00 13.57           H  
ATOM    431 3HZ  LYS A  32      -7.428 -14.649  -0.948  1.00 13.57           H  
ATOM    432  N   SER A  33      -1.340 -18.746   2.530  1.00  7.32           N  
ATOM    433  CA  SER A  33      -0.706 -20.048   2.380  1.00  7.25           C  
ATOM    434  C   SER A  33       0.201 -20.427   3.545  1.00  6.94           C  
ATOM    435  O   SER A  33       0.788 -21.509   3.537  1.00  6.99           O  
ATOM    436  CB  SER A  33       0.123 -20.092   1.101  1.00 10.18           C  
ATOM    437  OG  SER A  33      -0.669 -19.992  -0.064  1.00 10.18           O  
ATOM    438  H   SER A  33      -0.913 -17.948   2.051  1.00  8.78           H  
ATOM    439  HA  SER A  33      -1.495 -20.796   2.308  1.00  8.70           H  
ATOM    440 1HB  SER A  33       0.842 -19.268   1.123  1.00 12.22           H  
ATOM    441 2HB  SER A  33       0.693 -21.017   1.075  1.00 12.22           H  
ATOM    442  HG  SER A  33      -0.053 -20.081  -0.796  1.00 12.22           H  
ATOM    443  N   ALA A  34       0.349 -19.538   4.532  1.00  6.95           N  
ATOM    444  CA  ALA A  34       1.248 -19.730   5.662  1.00  7.02           C  
ATOM    445  C   ALA A  34       2.699 -19.989   5.227  1.00  6.67           C  
ATOM    446  O   ALA A  34       3.346 -20.898   5.749  1.00  6.96           O  
ATOM    447  CB  ALA A  34       0.766 -20.882   6.533  1.00  9.80           C  
ATOM    448  H   ALA A  34      -0.207 -18.680   4.527  1.00  8.34           H  
ATOM    449  HA  ALA A  34       1.229 -18.812   6.242  1.00  8.42           H  
ATOM    450 1HB  ALA A  34       1.421 -20.983   7.394  1.00 11.76           H  
ATOM    451 2HB  ALA A  34      -0.249 -20.675   6.866  1.00 11.76           H  
ATOM    452 3HB  ALA A  34       0.779 -21.812   5.971  1.00 11.76           H  
ATOM    453  N   VAL A  35       3.202 -19.182   4.286  1.00  6.36           N  
ATOM    454  CA  VAL A  35       4.575 -19.295   3.776  1.00  6.34           C  
ATOM    455  C   VAL A  35       5.347 -17.995   3.977  1.00  6.02           C  
ATOM    456  O   VAL A  35       4.831 -16.927   3.667  1.00  6.11           O  
ATOM    457  CB  VAL A  35       4.557 -19.658   2.271  1.00  8.88           C  
ATOM    458  CG1 VAL A  35       5.988 -19.706   1.706  1.00  8.88           C  
ATOM    459  CG2 VAL A  35       3.883 -21.001   2.093  1.00  8.88           C  
ATOM    460  H   VAL A  35       2.597 -18.436   3.923  1.00  7.63           H  
ATOM    461  HA  VAL A  35       5.087 -20.089   4.323  1.00  7.61           H  
ATOM    462  HB  VAL A  35       3.994 -18.907   1.726  1.00 10.66           H  
ATOM    463 1HG1 VAL A  35       5.945 -19.964   0.651  1.00 10.66           H  
ATOM    464 2HG1 VAL A  35       6.477 -18.742   1.812  1.00 10.66           H  
ATOM    465 3HG1 VAL A  35       6.562 -20.464   2.244  1.00 10.66           H  
ATOM    466 1HG2 VAL A  35       3.853 -21.262   1.039  1.00 10.66           H  
ATOM    467 2HG2 VAL A  35       4.437 -21.761   2.645  1.00 10.66           H  
ATOM    468 3HG2 VAL A  35       2.884 -20.950   2.471  1.00 10.66           H  
ATOM    469  N   ASP A  36       6.569 -18.053   4.507  1.00  6.01           N  
ATOM    470  CA  ASP A  36       7.283 -16.791   4.707  1.00  6.06           C  
ATOM    471  C   ASP A  36       8.803 -16.963   4.564  1.00  5.84           C  
ATOM    472  O   ASP A  36       9.515 -17.084   5.558  1.00  6.21           O  
ATOM    473  CB  ASP A  36       6.894 -16.245   6.102  1.00  8.47           C  
ATOM    474  CG  ASP A  36       7.339 -14.819   6.458  1.00  8.47           C  
ATOM    475  OD1 ASP A  36       7.881 -14.149   5.636  1.00  8.47           O  
ATOM    476  OD2 ASP A  36       7.079 -14.400   7.595  1.00  8.47           O  
ATOM    477  H   ASP A  36       6.986 -18.964   4.771  1.00  7.21           H  
ATOM    478  HA  ASP A  36       6.958 -16.077   3.948  1.00  7.27           H  
ATOM    479 1HB  ASP A  36       5.807 -16.272   6.187  1.00 10.16           H  
ATOM    480 2HB  ASP A  36       7.280 -16.913   6.863  1.00 10.16           H  
ATOM    481  N   LEU A  37       9.301 -16.928   3.315  1.00  5.50           N  
ATOM    482  CA  LEU A  37      10.729 -17.142   3.012  1.00  5.45           C  
ATOM    483  C   LEU A  37      11.554 -16.095   3.763  1.00  5.51           C  
ATOM    484  O   LEU A  37      11.232 -14.905   3.693  1.00  5.47           O  
ATOM    485  CB  LEU A  37      10.966 -16.975   1.486  1.00  7.65           C  
ATOM    486  CG  LEU A  37      12.370 -17.252   0.870  1.00  7.65           C  
ATOM    487  CD1 LEU A  37      12.643 -18.718   0.899  1.00  7.65           C  
ATOM    488  CD2 LEU A  37      12.429 -16.681  -0.565  1.00  7.65           C  
ATOM    489  H   LEU A  37       8.654 -16.791   2.553  1.00  6.60           H  
ATOM    490  HA  LEU A  37      11.012 -18.137   3.344  1.00  6.54           H  
ATOM    491 1HB  LEU A  37      10.265 -17.618   0.966  1.00  9.18           H  
ATOM    492 2HB  LEU A  37      10.741 -16.016   1.236  1.00  9.18           H  
ATOM    493  HG  LEU A  37      13.140 -16.764   1.472  1.00  9.18           H  
ATOM    494 1HD1 LEU A  37      13.625 -18.924   0.479  1.00  9.18           H  
ATOM    495 2HD1 LEU A  37      12.611 -19.052   1.884  1.00  9.18           H  
ATOM    496 3HD1 LEU A  37      11.896 -19.240   0.327  1.00  9.18           H  
ATOM    497 1HD2 LEU A  37      13.402 -16.872  -1.008  1.00  9.18           H  
ATOM    498 2HD2 LEU A  37      11.667 -17.135  -1.166  1.00  9.18           H  
ATOM    499 3HD2 LEU A  37      12.258 -15.641  -0.548  1.00  9.18           H  
ATOM    500  N   GLU A  38      12.592 -16.554   4.490  1.00  5.90           N  
ATOM    501  CA  GLU A  38      13.455 -15.690   5.306  1.00  6.21           C  
ATOM    502  C   GLU A  38      14.336 -14.688   4.601  1.00  6.06           C  
ATOM    503  O   GLU A  38      15.080 -15.009   3.662  1.00  6.43           O  
ATOM    504  CB  GLU A  38      14.360 -16.528   6.226  1.00  8.57           C  
ATOM    505  CG  GLU A  38      15.400 -15.737   7.045  1.00  8.57           C  
ATOM    506  CD  GLU A  38      16.149 -16.583   8.056  1.00  8.57           C  
ATOM    507  OE1 GLU A  38      15.583 -17.532   8.547  1.00  8.57           O  
ATOM    508  OE2 GLU A  38      17.299 -16.322   8.302  1.00  8.57           O  
ATOM    509  H   GLU A  38      12.764 -17.565   4.464  1.00  7.08           H  
ATOM    510  HA  GLU A  38      12.796 -15.110   5.941  1.00  7.45           H  
ATOM    511 1HB  GLU A  38      13.753 -17.101   6.882  1.00 10.28           H  
ATOM    512 2HB  GLU A  38      14.912 -17.199   5.676  1.00 10.28           H  
ATOM    513 1HG  GLU A  38      16.142 -15.339   6.358  1.00 10.28           H  
ATOM    514 2HG  GLU A  38      14.937 -14.911   7.527  1.00 10.28           H  
ATOM    515  N   VAL A  39      14.284 -13.461   5.118  1.00  5.81           N  
ATOM    516  CA  VAL A  39      15.142 -12.391   4.671  1.00  5.86           C  
ATOM    517  C   VAL A  39      15.362 -11.309   5.727  1.00  6.07           C  
ATOM    518  O   VAL A  39      14.407 -10.737   6.270  1.00  6.10           O  
ATOM    519  CB  VAL A  39      14.554 -11.807   3.392  1.00  8.18           C  
ATOM    520  CG1 VAL A  39      13.111 -11.330   3.624  1.00  8.18           C  
ATOM    521  CG2 VAL A  39      15.401 -10.676   2.909  1.00  8.18           C  
ATOM    522  H   VAL A  39      13.634 -13.275   5.870  1.00  6.97           H  
ATOM    523  HA  VAL A  39      16.112 -12.826   4.429  1.00  7.03           H  
ATOM    524  HB  VAL A  39      14.544 -12.582   2.660  1.00  9.82           H  
ATOM    525 1HG1 VAL A  39      12.720 -10.946   2.707  1.00  9.82           H  
ATOM    526 2HG1 VAL A  39      12.492 -12.166   3.956  1.00  9.82           H  
ATOM    527 3HG1 VAL A  39      13.075 -10.572   4.359  1.00  9.82           H  
ATOM    528 1HG2 VAL A  39      14.998 -10.310   1.998  1.00  9.82           H  
ATOM    529 2HG2 VAL A  39      15.422  -9.867   3.644  1.00  9.82           H  
ATOM    530 3HG2 VAL A  39      16.421 -11.030   2.735  1.00  9.82           H  
ATOM    531  N   LEU A  40      16.634 -10.980   5.945  1.00  6.50           N  
ATOM    532  CA  LEU A  40      17.042  -9.895   6.826  1.00  6.97           C  
ATOM    533  C   LEU A  40      18.219  -9.190   6.133  1.00  7.05           C  
ATOM    534  O   LEU A  40      19.136  -9.867   5.661  1.00  7.32           O  
ATOM    535  CB  LEU A  40      17.433 -10.413   8.230  1.00  9.57           C  
ATOM    536  CG  LEU A  40      16.326 -11.258   9.017  1.00  9.57           C  
ATOM    537  CD1 LEU A  40      16.575 -12.758   8.802  1.00  9.57           C  
ATOM    538  CD2 LEU A  40      16.328 -10.922  10.519  1.00  9.57           C  
ATOM    539  H   LEU A  40      17.356 -11.502   5.465  1.00  7.80           H  
ATOM    540  HA  LEU A  40      16.230  -9.175   6.923  1.00  8.36           H  
ATOM    541 1HB  LEU A  40      18.324 -11.030   8.137  1.00 11.48           H  
ATOM    542 2HB  LEU A  40      17.679  -9.548   8.848  1.00 11.48           H  
ATOM    543  HG  LEU A  40      15.344 -11.023   8.617  1.00 11.48           H  
ATOM    544 1HD1 LEU A  40      15.820 -13.331   9.325  1.00 11.48           H  
ATOM    545 2HD1 LEU A  40      16.546 -13.005   7.753  1.00 11.48           H  
ATOM    546 3HD1 LEU A  40      17.551 -13.023   9.200  1.00 11.48           H  
ATOM    547 1HD2 LEU A  40      15.547 -11.510  11.021  1.00 11.48           H  
ATOM    548 2HD2 LEU A  40      17.294 -11.162  10.957  1.00 11.48           H  
ATOM    549 3HD2 LEU A  40      16.123  -9.867  10.657  1.00 11.48           H  
ATOM    550  N   PHE A  41      18.191  -7.859   6.058  1.00  7.06           N  
ATOM    551  CA  PHE A  41      19.280  -7.108   5.419  1.00  7.28           C  
ATOM    552  C   PHE A  41      19.756  -5.863   6.161  1.00  7.74           C  
ATOM    553  O   PHE A  41      18.992  -5.167   6.834  1.00  7.88           O  
ATOM    554  CB  PHE A  41      18.933  -6.568   4.018  1.00 10.11           C  
ATOM    555  CG  PHE A  41      18.620  -7.496   2.863  1.00 10.11           C  
ATOM    556  CD1 PHE A  41      17.343  -7.586   2.353  1.00 10.11           C  
ATOM    557  CD2 PHE A  41      19.620  -8.253   2.261  1.00 10.11           C  
ATOM    558  CE1 PHE A  41      17.077  -8.387   1.255  1.00 10.11           C  
ATOM    559  CE2 PHE A  41      19.351  -9.064   1.178  1.00 10.11           C  
ATOM    560  CZ  PHE A  41      18.086  -9.125   0.670  1.00 10.11           C  
ATOM    561  H   PHE A  41      17.413  -7.372   6.509  1.00  8.47           H  
ATOM    562  HA  PHE A  41      20.135  -7.774   5.326  1.00  8.74           H  
ATOM    563 1HB  PHE A  41      18.080  -5.920   4.142  1.00 12.13           H  
ATOM    564 2HB  PHE A  41      19.750  -5.928   3.708  1.00 12.13           H  
ATOM    565  HD1 PHE A  41      16.555  -7.002   2.805  1.00 12.13           H  
ATOM    566  HD2 PHE A  41      20.635  -8.204   2.646  1.00 12.13           H  
ATOM    567  HE1 PHE A  41      16.077  -8.430   0.849  1.00 12.13           H  
ATOM    568  HE2 PHE A  41      20.150  -9.644   0.720  1.00 12.13           H  
ATOM    569  HZ  PHE A  41      17.882  -9.756  -0.198  1.00 12.13           H  
ATOM    570  N   GLN A  42      21.010  -5.508   5.937  1.00  8.20           N  
ATOM    571  CA  GLN A  42      21.495  -4.226   6.425  1.00  8.82           C  
ATOM    572  C   GLN A  42      21.220  -3.281   5.268  1.00  9.16           C  
ATOM    573  O   GLN A  42      21.361  -3.699   4.119  1.00  9.25           O  
ATOM    574  CB  GLN A  42      22.999  -4.292   6.706  1.00 12.10           C  
ATOM    575  CG  GLN A  42      23.419  -5.375   7.694  1.00 12.10           C  
ATOM    576  CD  GLN A  42      22.911  -5.174   9.093  1.00 12.10           C  
ATOM    577  OE1 GLN A  42      23.168  -4.132   9.702  1.00 12.10           O  
ATOM    578  NE2 GLN A  42      22.207  -6.175   9.620  1.00 12.10           N  
ATOM    579  H   GLN A  42      21.622  -6.111   5.403  1.00  9.84           H  
ATOM    580  HA  GLN A  42      20.940  -3.899   7.307  1.00 10.58           H  
ATOM    581 1HB  GLN A  42      23.532  -4.457   5.773  1.00 14.52           H  
ATOM    582 2HB  GLN A  42      23.324  -3.328   7.100  1.00 14.52           H  
ATOM    583 1HG  GLN A  42      23.049  -6.335   7.345  1.00 14.52           H  
ATOM    584 2HG  GLN A  42      24.509  -5.395   7.739  1.00 14.52           H  
ATOM    585 1HE2 GLN A  42      21.872  -6.119  10.563  1.00 14.52           H  
ATOM    586 2HE2 GLN A  42      22.033  -6.998   9.084  1.00 14.52           H  
ATOM    587  N   GLY A  43      20.840  -2.037   5.527  1.00  9.54           N  
ATOM    588  CA  GLY A  43      20.617  -1.117   4.422  1.00 10.05           C  
ATOM    589  C   GLY A  43      21.956  -0.544   3.918  1.00 10.09           C  
ATOM    590  O   GLY A  43      22.794  -0.155   4.738  1.00  9.78           O  
ATOM    591  H   GLY A  43      20.719  -1.734   6.493  1.00 11.45           H  
ATOM    592 1HA  GLY A  43      20.029  -1.602   3.653  1.00 12.06           H  
ATOM    593 2HA  GLY A  43      20.001  -0.291   4.793  1.00 12.06           H  
ATOM    594  N   PRO A  44      22.223  -0.525   2.594  1.00 10.63           N  
ATOM    595  CA  PRO A  44      23.323   0.161   1.934  1.00 10.91           C  
ATOM    596  C   PRO A  44      23.145   1.656   2.050  1.00 10.76           C  
ATOM    597  O   PRO A  44      22.009   2.123   2.077  1.00 10.94           O  
ATOM    598  CB  PRO A  44      23.212  -0.286   0.474  1.00 16.36           C  
ATOM    599  CG  PRO A  44      22.387  -1.536   0.516  1.00 16.36           C  
ATOM    600  CD  PRO A  44      21.438  -1.346   1.685  1.00 16.36           C  
ATOM    601  HA  PRO A  44      24.274  -0.160   2.387  1.00 13.09           H  
ATOM    602 1HB  PRO A  44      22.760   0.503  -0.119  1.00 19.63           H  
ATOM    603 2HB  PRO A  44      24.214  -0.466   0.062  1.00 19.63           H  
ATOM    604 1HG  PRO A  44      21.857  -1.697  -0.439  1.00 19.63           H  
ATOM    605 2HG  PRO A  44      23.047  -2.404   0.654  1.00 19.63           H  
ATOM    606 1HD  PRO A  44      20.522  -0.835   1.383  1.00 19.63           H  
ATOM    607 2HD  PRO A  44      21.260  -2.331   2.103  1.00 19.63           H  
ATOM    608  N   GLY A  45      24.233   2.418   2.007  1.00 10.65           N  
ATOM    609  CA  GLY A  45      24.132   3.883   2.008  1.00 10.77           C  
ATOM    610  C   GLY A  45      23.508   4.434   0.719  1.00 10.54           C  
ATOM    611  O   GLY A  45      23.143   5.606   0.638  1.00 10.54           O  
ATOM    612  H   GLY A  45      25.146   1.986   1.998  1.00 12.78           H  
ATOM    613 1HA  GLY A  45      23.530   4.196   2.863  1.00 12.92           H  
ATOM    614 2HA  GLY A  45      25.123   4.313   2.145  1.00 12.92           H  
ATOM    615  N   MET A  46      23.399   3.573  -0.289  1.00 10.57           N  
ATOM    616  CA  MET A  46      22.826   3.900  -1.584  1.00 10.62           C  
ATOM    617  C   MET A  46      21.314   3.674  -1.640  1.00 10.29           C  
ATOM    618  O   MET A  46      20.678   3.946  -2.661  1.00 10.33           O  
ATOM    619  CB  MET A  46      23.504   3.055  -2.661  1.00 14.85           C  
ATOM    620  CG  MET A  46      25.000   3.345  -2.851  1.00 14.85           C  
ATOM    621  SD  MET A  46      25.356   5.059  -3.327  1.00 14.85           S  
ATOM    622  CE  MET A  46      24.732   5.138  -5.009  1.00 14.85           C  
ATOM    623  H   MET A  46      23.733   2.640  -0.123  1.00 12.68           H  
ATOM    624  HA  MET A  46      23.005   4.954  -1.785  1.00 12.74           H  
ATOM    625 1HB  MET A  46      23.409   2.001  -2.393  1.00 17.82           H  
ATOM    626 2HB  MET A  46      22.989   3.183  -3.609  1.00 17.82           H  
ATOM    627 1HG  MET A  46      25.521   3.139  -1.920  1.00 17.82           H  
ATOM    628 2HG  MET A  46      25.404   2.685  -3.618  1.00 17.82           H  
ATOM    629 1HE  MET A  46      24.897   6.139  -5.409  1.00 17.82           H  
ATOM    630 2HE  MET A  46      25.258   4.409  -5.629  1.00 17.82           H  
ATOM    631 3HE  MET A  46      23.666   4.922  -5.019  1.00 17.82           H  
ATOM    632  N   ILE A  47      20.725   3.150  -0.566  1.00 10.21           N  
ATOM    633  CA  ILE A  47      19.303   2.852  -0.578  1.00 10.18           C  
ATOM    634  C   ILE A  47      18.569   3.639   0.481  1.00  9.88           C  
ATOM    635  O   ILE A  47      18.973   3.669   1.642  1.00  9.87           O  
ATOM    636  CB  ILE A  47      19.007   1.354  -0.315  1.00 14.27           C  
ATOM    637  CG1 ILE A  47      19.769   0.420  -1.332  1.00 14.27           C  
ATOM    638  CG2 ILE A  47      17.455   1.097  -0.377  1.00 14.27           C  
ATOM    639  CD1 ILE A  47      19.392   0.538  -2.793  1.00 14.27           C  
ATOM    640  H   ILE A  47      21.264   2.958   0.285  1.00 12.25           H  
ATOM    641  HA  ILE A  47      18.888   3.138  -1.539  1.00 12.22           H  
ATOM    642  HB  ILE A  47      19.366   1.098   0.679  1.00 17.12           H  
ATOM    643 1HG1 ILE A  47      20.817   0.646  -1.262  1.00 17.12           H  
ATOM    644 2HG1 ILE A  47      19.617  -0.615  -1.028  1.00 17.12           H  
ATOM    645 1HG2 ILE A  47      17.250   0.090  -0.167  1.00 17.12           H  
ATOM    646 2HG2 ILE A  47      16.936   1.686   0.343  1.00 17.12           H  
ATOM    647 3HG2 ILE A  47      17.069   1.340  -1.361  1.00 17.12           H  
ATOM    648 1HD1 ILE A  47      20.005  -0.157  -3.369  1.00 17.12           H  
ATOM    649 2HD1 ILE A  47      18.345   0.283  -2.936  1.00 17.12           H  
ATOM    650 3HD1 ILE A  47      19.571   1.551  -3.148  1.00 17.12           H  
ATOM    651  N   SER A  48      17.433   4.207   0.108  1.00  9.90           N  
ATOM    652  CA  SER A  48      16.590   4.921   1.059  1.00  9.90           C  
ATOM    653  C   SER A  48      15.865   3.896   1.949  1.00  9.59           C  
ATOM    654  O   SER A  48      14.662   3.677   1.822  1.00  9.77           O  
ATOM    655  CB  SER A  48      15.562   5.769   0.325  1.00 13.86           C  
ATOM    656  OG  SER A  48      16.182   6.750  -0.470  1.00 13.86           O  
ATOM    657  H   SER A  48      17.171   4.161  -0.866  1.00 11.88           H  
ATOM    658  HA  SER A  48      17.214   5.559   1.688  1.00 11.88           H  
ATOM    659 1HB  SER A  48      14.940   5.131  -0.303  1.00 16.63           H  
ATOM    660 2HB  SER A  48      14.909   6.249   1.051  1.00 16.63           H  
ATOM    661  HG  SER A  48      15.466   7.245  -0.884  1.00 16.63           H  
ATOM    662  N   ALA A  49      16.634   3.257   2.839  1.00  9.36           N  
ATOM    663  CA  ALA A  49      16.174   2.188   3.725  1.00  9.27           C  
ATOM    664  C   ALA A  49      16.688   2.439   5.148  1.00  9.08           C  
ATOM    665  O   ALA A  49      17.702   3.117   5.313  1.00  9.11           O  
ATOM    666  CB  ALA A  49      16.700   0.820   3.251  1.00 13.02           C  
ATOM    667  H   ALA A  49      17.619   3.519   2.835  1.00 11.23           H  
ATOM    668  HA  ALA A  49      15.098   2.187   3.702  1.00 11.12           H  
ATOM    669 1HB  ALA A  49      16.356   0.030   3.917  1.00 15.62           H  
ATOM    670 2HB  ALA A  49      16.345   0.613   2.253  1.00 15.62           H  
ATOM    671 3HB  ALA A  49      17.791   0.834   3.251  1.00 15.62           H  
ATOM    672  N   PRO A  50      15.979   1.963   6.186  1.00  9.14           N  
ATOM    673  CA  PRO A  50      16.405   1.949   7.574  1.00  9.15           C  
ATOM    674  C   PRO A  50      17.678   1.138   7.715  1.00  8.99           C  
ATOM    675  O   PRO A  50      17.912   0.205   6.947  1.00  9.10           O  
ATOM    676  CB  PRO A  50      15.231   1.263   8.289  1.00 13.73           C  
ATOM    677  CG  PRO A  50      14.035   1.526   7.404  1.00 13.73           C  
ATOM    678  CD  PRO A  50      14.570   1.533   5.994  1.00 13.73           C  
ATOM    679  HA  PRO A  50      16.551   2.977   7.926  1.00 10.98           H  
ATOM    680 1HB  PRO A  50      15.446   0.192   8.425  1.00 16.48           H  
ATOM    681 2HB  PRO A  50      15.108   1.690   9.293  1.00 16.48           H  
ATOM    682 1HG  PRO A  50      13.278   0.742   7.560  1.00 16.48           H  
ATOM    683 2HG  PRO A  50      13.562   2.480   7.681  1.00 16.48           H  
ATOM    684 1HD  PRO A  50      14.519   0.553   5.549  1.00 16.48           H  
ATOM    685 2HD  PRO A  50      13.977   2.284   5.457  1.00 16.48           H  
ATOM    686  N   ASP A  51      18.498   1.496   8.706  1.00  9.01           N  
ATOM    687  CA  ASP A  51      19.756   0.811   8.984  1.00  9.14           C  
ATOM    688  C   ASP A  51      19.631  -0.697   8.846  1.00  8.69           C  
ATOM    689  O   ASP A  51      20.487  -1.335   8.232  1.00  8.88           O  
ATOM    690  CB  ASP A  51      20.230   1.111  10.405  1.00 12.75           C  
ATOM    691  CG  ASP A  51      20.677   2.550  10.619  1.00 12.75           C  
ATOM    692  OD1 ASP A  51      20.835   3.272   9.663  1.00 12.75           O  
ATOM    693  OD2 ASP A  51      20.849   2.914  11.750  1.00 12.75           O  
ATOM    694  H   ASP A  51      18.258   2.296   9.278  1.00 10.81           H  
ATOM    695  HA  ASP A  51      20.504   1.162   8.273  1.00 10.97           H  
ATOM    696 1HB  ASP A  51      19.430   0.892  11.109  1.00 15.30           H  
ATOM    697 2HB  ASP A  51      21.063   0.451  10.650  1.00 15.30           H  
ATOM    698  N   VAL A  52      18.633  -1.273   9.511  1.00  8.29           N  
ATOM    699  CA  VAL A  52      18.401  -2.707   9.469  1.00  7.97           C  
ATOM    700  C   VAL A  52      16.943  -2.976   9.155  1.00  7.40           C  
ATOM    701  O   VAL A  52      16.051  -2.415   9.796  1.00  7.56           O  
ATOM    702  CB  VAL A  52      18.783  -3.386  10.799  1.00 11.28           C  
ATOM    703  CG1 VAL A  52      18.525  -4.917  10.711  1.00 11.28           C  
ATOM    704  CG2 VAL A  52      20.238  -3.097  11.099  1.00 11.28           C  
ATOM    705  H   VAL A  52      17.990  -0.684  10.022  1.00  9.95           H  
ATOM    706  HA  VAL A  52      19.005  -3.140   8.668  1.00  9.56           H  
ATOM    707  HB  VAL A  52      18.164  -2.995  11.602  1.00 13.54           H  
ATOM    708 1HG1 VAL A  52      18.797  -5.382  11.656  1.00 13.54           H  
ATOM    709 2HG1 VAL A  52      17.473  -5.117  10.512  1.00 13.54           H  
ATOM    710 3HG1 VAL A  52      19.134  -5.338   9.908  1.00 13.54           H  
ATOM    711 1HG2 VAL A  52      20.523  -3.572  12.034  1.00 13.54           H  
ATOM    712 2HG2 VAL A  52      20.843  -3.486  10.294  1.00 13.54           H  
ATOM    713 3HG2 VAL A  52      20.400  -2.032  11.183  1.00 13.54           H  
ATOM    714  N   VAL A  53      16.703  -3.841   8.178  1.00  6.98           N  
ATOM    715  CA  VAL A  53      15.344  -4.204   7.807  1.00  6.60           C  
ATOM    716  C   VAL A  53      15.174  -5.718   7.766  1.00  6.41           C  
ATOM    717  O   VAL A  53      16.149  -6.461   7.609  1.00  6.58           O  
ATOM    718  CB  VAL A  53      14.988  -3.597   6.431  1.00  9.40           C  
ATOM    719  CG1 VAL A  53      15.066  -2.090   6.472  1.00  9.40           C  
ATOM    720  CG2 VAL A  53      15.951  -4.092   5.372  1.00  9.40           C  
ATOM    721  H   VAL A  53      17.501  -4.270   7.701  1.00  8.38           H  
ATOM    722  HA  VAL A  53      14.657  -3.801   8.553  1.00  7.92           H  
ATOM    723  HB  VAL A  53      13.970  -3.874   6.177  1.00 11.28           H  
ATOM    724 1HG1 VAL A  53      14.801  -1.704   5.499  1.00 11.28           H  
ATOM    725 2HG1 VAL A  53      14.375  -1.715   7.220  1.00 11.28           H  
ATOM    726 3HG1 VAL A  53      16.080  -1.772   6.718  1.00 11.28           H  
ATOM    727 1HG2 VAL A  53      15.672  -3.643   4.443  1.00 11.28           H  
ATOM    728 2HG2 VAL A  53      16.970  -3.793   5.627  1.00 11.28           H  
ATOM    729 3HG2 VAL A  53      15.906  -5.176   5.290  1.00 11.28           H  
ATOM    730  N   ALA A  54      13.939  -6.176   7.868  1.00  6.34           N  
ATOM    731  CA  ALA A  54      13.612  -7.594   7.763  1.00  6.35           C  
ATOM    732  C   ALA A  54      12.188  -7.681   7.335  1.00  6.07           C  
ATOM    733  O   ALA A  54      11.406  -6.769   7.626  1.00  6.31           O  
ATOM    734  CB  ALA A  54      13.831  -8.314   9.072  1.00  8.89           C  
ATOM    735  H   ALA A  54      13.182  -5.518   8.002  1.00  7.61           H  
ATOM    736  HA  ALA A  54      14.222  -8.050   6.984  1.00  7.62           H  
ATOM    737 1HB  ALA A  54      13.557  -9.370   8.969  1.00 10.67           H  
ATOM    738 2HB  ALA A  54      14.877  -8.240   9.363  1.00 10.67           H  
ATOM    739 3HB  ALA A  54      13.217  -7.859   9.839  1.00 10.67           H  
ATOM    740  N   PHE A  55      11.814  -8.770   6.687  1.00  5.89           N  
ATOM    741  CA  PHE A  55      10.445  -8.799   6.212  1.00  5.89           C  
ATOM    742  C   PHE A  55       9.736 -10.060   6.621  1.00  6.08           C  
ATOM    743  O   PHE A  55      10.140 -11.161   6.256  1.00  6.37           O  
ATOM    744  CB  PHE A  55      10.478  -8.626   4.706  1.00  8.25           C  
ATOM    745  CG  PHE A  55      11.280  -7.389   4.377  1.00  8.25           C  
ATOM    746  CD1 PHE A  55      12.638  -7.516   4.040  1.00  8.25           C  
ATOM    747  CD2 PHE A  55      10.743  -6.122   4.456  1.00  8.25           C  
ATOM    748  CE1 PHE A  55      13.403  -6.441   3.796  1.00  8.25           C  
ATOM    749  CE2 PHE A  55      11.533  -5.037   4.214  1.00  8.25           C  
ATOM    750  CZ  PHE A  55      12.865  -5.206   3.879  1.00  8.25           C  
ATOM    751  H   PHE A  55      12.504  -9.511   6.491  1.00  7.07           H  
ATOM    752  HA  PHE A  55       9.898  -7.963   6.645  1.00  7.07           H  
ATOM    753 1HB  PHE A  55      10.926  -9.481   4.221  1.00  9.90           H  
ATOM    754 2HB  PHE A  55       9.472  -8.498   4.326  1.00  9.90           H  
ATOM    755  HD1 PHE A  55      13.081  -8.490   3.982  1.00  9.90           H  
ATOM    756  HD2 PHE A  55       9.691  -5.990   4.732  1.00  9.90           H  
ATOM    757  HE1 PHE A  55      14.444  -6.576   3.543  1.00  9.90           H  
ATOM    758  HE2 PHE A  55      11.107  -4.037   4.292  1.00  9.90           H  
ATOM    759  HZ  PHE A  55      13.494  -4.350   3.692  1.00  9.90           H  
ATOM    760  N   THR A  56       8.666  -9.892   7.395  1.00  6.21           N  
ATOM    761  CA  THR A  56       7.934 -11.036   7.934  1.00  6.59           C  
ATOM    762  C   THR A  56       6.525 -10.789   8.417  1.00  6.53           C  
ATOM    763  O   THR A  56       6.184  -9.693   8.861  1.00  6.62           O  
ATOM    764  CB  THR A  56       8.673 -11.638   9.107  1.00  9.07           C  
ATOM    765  OG1 THR A  56       7.912 -12.766   9.561  1.00  9.07           O  
ATOM    766  CG2 THR A  56       8.861 -10.586  10.223  1.00  9.07           C  
ATOM    767  H   THR A  56       8.395  -8.945   7.633  1.00  7.45           H  
ATOM    768  HA  THR A  56       7.878 -11.793   7.147  1.00  7.91           H  
ATOM    769  HB  THR A  56       9.620 -11.978   8.795  1.00 10.88           H  
ATOM    770  HG1 THR A  56       7.850 -13.440   8.830  1.00 10.88           H  
ATOM    771 1HG2 THR A  56       9.379 -11.017  11.046  1.00 10.88           H  
ATOM    772 2HG2 THR A  56       9.439  -9.752   9.840  1.00 10.88           H  
ATOM    773 3HG2 THR A  56       7.904 -10.224  10.580  1.00 10.88           H  
ATOM    774  N   LYS A  57       5.731 -11.863   8.411  1.00  6.67           N  
ATOM    775  CA  LYS A  57       4.362 -11.820   8.928  1.00  6.85           C  
ATOM    776  C   LYS A  57       4.301 -11.999  10.459  1.00  6.91           C  
ATOM    777  O   LYS A  57       3.225 -11.890  11.050  1.00  7.06           O  
ATOM    778  CB  LYS A  57       3.474 -12.865   8.221  1.00  9.52           C  
ATOM    779  CG  LYS A  57       3.727 -14.337   8.608  1.00  9.52           C  
ATOM    780  CD  LYS A  57       2.877 -15.306   7.786  1.00  9.52           C  
ATOM    781  CE  LYS A  57       3.205 -16.807   8.070  1.00  9.52           C  
ATOM    782  NZ  LYS A  57       2.796 -17.306   9.468  1.00  9.52           N  
ATOM    783  H   LYS A  57       6.128 -12.743   8.043  1.00  8.00           H  
ATOM    784  HA  LYS A  57       3.950 -10.839   8.703  1.00  8.22           H  
ATOM    785 1HB  LYS A  57       2.425 -12.644   8.425  1.00 11.42           H  
ATOM    786 2HB  LYS A  57       3.617 -12.782   7.144  1.00 11.42           H  
ATOM    787 1HG  LYS A  57       4.784 -14.586   8.527  1.00 11.42           H  
ATOM    788 2HG  LYS A  57       3.416 -14.453   9.632  1.00 11.42           H  
ATOM    789 1HD  LYS A  57       1.825 -15.132   7.999  1.00 11.42           H  
ATOM    790 2HD  LYS A  57       3.051 -15.115   6.723  1.00 11.42           H  
ATOM    791 1HE  LYS A  57       2.677 -17.390   7.328  1.00 11.42           H  
ATOM    792 2HE  LYS A  57       4.272 -16.972   7.941  1.00 11.42           H  
ATOM    793 1HZ  LYS A  57       3.020 -18.290   9.539  1.00 11.42           H  
ATOM    794 2HZ  LYS A  57       3.292 -16.835  10.252  1.00 11.42           H  
ATOM    795 3HZ  LYS A  57       1.802 -17.188   9.597  1.00 11.42           H  
ATOM    796  N   GLU A  58       5.442 -12.316  11.091  1.00  7.06           N  
ATOM    797  CA  GLU A  58       5.505 -12.547  12.538  1.00  7.36           C  
ATOM    798  C   GLU A  58       6.600 -11.678  13.135  1.00  7.24           C  
ATOM    799  O   GLU A  58       7.773 -11.897  12.841  1.00  7.18           O  
ATOM    800  CB  GLU A  58       5.803 -14.025  12.838  1.00 10.19           C  
ATOM    801  CG  GLU A  58       4.784 -14.958  12.242  1.00 10.19           C  
ATOM    802  CD  GLU A  58       4.961 -16.400  12.544  1.00 10.19           C  
ATOM    803  OE1 GLU A  58       5.793 -16.739  13.349  1.00 10.19           O  
ATOM    804  OE2 GLU A  58       4.259 -17.191  11.923  1.00 10.19           O  
ATOM    805  H   GLU A  58       6.296 -12.392  10.537  1.00  8.47           H  
ATOM    806  HA  GLU A  58       4.552 -12.266  12.993  1.00  8.83           H  
ATOM    807 1HB  GLU A  58       6.781 -14.288  12.430  1.00 12.23           H  
ATOM    808 2HB  GLU A  58       5.841 -14.185  13.917  1.00 12.23           H  
ATOM    809 1HG  GLU A  58       3.781 -14.638  12.524  1.00 12.23           H  
ATOM    810 2HG  GLU A  58       4.885 -14.853  11.186  1.00 12.23           H  
ATOM    811  N   GLU A  59       6.248 -10.814  14.084  1.00  7.46           N  
ATOM    812  CA  GLU A  59       7.179  -9.840  14.672  1.00  7.60           C  
ATOM    813  C   GLU A  59       8.462 -10.446  15.239  1.00  7.30           C  
ATOM    814  O   GLU A  59       9.532  -9.850  15.142  1.00  7.36           O  
ATOM    815  CB  GLU A  59       6.460  -9.065  15.781  1.00 10.58           C  
ATOM    816  CG  GLU A  59       5.331  -8.138  15.294  1.00 10.58           C  
ATOM    817  CD  GLU A  59       4.010  -8.842  15.050  1.00 10.58           C  
ATOM    818  OE1 GLU A  59       3.978 -10.051  15.146  1.00 10.58           O  
ATOM    819  OE2 GLU A  59       3.045  -8.176  14.773  1.00 10.58           O  
ATOM    820  H   GLU A  59       5.256 -10.750  14.341  1.00  8.95           H  
ATOM    821  HA  GLU A  59       7.459  -9.134  13.884  1.00  9.12           H  
ATOM    822 1HB  GLU A  59       6.043  -9.764  16.505  1.00 12.70           H  
ATOM    823 2HB  GLU A  59       7.187  -8.445  16.310  1.00 12.70           H  
ATOM    824 1HG  GLU A  59       5.177  -7.356  16.038  1.00 12.70           H  
ATOM    825 2HG  GLU A  59       5.655  -7.654  14.370  1.00 12.70           H  
ATOM    826  N   GLU A  60       8.406 -11.656  15.777  1.00  7.27           N  
ATOM    827  CA  GLU A  60       9.621 -12.235  16.336  1.00  7.30           C  
ATOM    828  C   GLU A  60      10.715 -12.366  15.270  1.00  7.13           C  
ATOM    829  O   GLU A  60      11.897 -12.089  15.547  1.00  7.45           O  
ATOM    830  CB  GLU A  60       9.334 -13.610  16.941  1.00 10.21           C  
ATOM    831  CG  GLU A  60       8.497 -13.574  18.211  1.00 10.21           C  
ATOM    832  CD  GLU A  60       8.197 -14.947  18.752  1.00 10.21           C  
ATOM    833  OE1 GLU A  60       8.522 -15.904  18.094  1.00 10.21           O  
ATOM    834  OE2 GLU A  60       7.644 -15.037  19.824  1.00 10.21           O  
ATOM    835  H   GLU A  60       7.521 -12.138  15.848  1.00  8.72           H  
ATOM    836  HA  GLU A  60       9.988 -11.576  17.123  1.00  8.76           H  
ATOM    837 1HB  GLU A  60       8.816 -14.229  16.203  1.00 12.25           H  
ATOM    838 2HB  GLU A  60      10.280 -14.106  17.173  1.00 12.25           H  
ATOM    839 1HG  GLU A  60       9.033 -13.006  18.969  1.00 12.25           H  
ATOM    840 2HG  GLU A  60       7.560 -13.058  18.005  1.00 12.25           H  
ATOM    841  N   TYR A  61      10.299 -12.665  14.034  1.00  6.86           N  
ATOM    842  CA  TYR A  61      11.181 -12.921  12.907  1.00  6.98           C  
ATOM    843  C   TYR A  61      11.814 -11.660  12.343  1.00  7.12           C  
ATOM    844  O   TYR A  61      12.617 -11.738  11.417  1.00  7.24           O  
ATOM    845  CB  TYR A  61      10.425 -13.664  11.809  1.00  9.72           C  
ATOM    846  CG  TYR A  61      10.057 -15.104  12.059  1.00  9.72           C  
ATOM    847  CD1 TYR A  61      10.539 -15.832  13.153  1.00  9.72           C  
ATOM    848  CD2 TYR A  61       9.233 -15.723  11.131  1.00  9.72           C  
ATOM    849  CE1 TYR A  61      10.184 -17.150  13.291  1.00  9.72           C  
ATOM    850  CE2 TYR A  61       8.900 -17.042  11.269  1.00  9.72           C  
ATOM    851  CZ  TYR A  61       9.366 -17.751  12.340  1.00  9.72           C  
ATOM    852  OH  TYR A  61       9.064 -19.074  12.463  1.00  9.72           O  
ATOM    853  H   TYR A  61       9.296 -12.753  13.843  1.00  8.23           H  
ATOM    854  HA  TYR A  61      12.010 -13.540  13.245  1.00  8.38           H  
ATOM    855 1HB  TYR A  61       9.497 -13.156  11.637  1.00 11.66           H  
ATOM    856 2HB  TYR A  61      10.961 -13.613  10.914  1.00 11.66           H  
ATOM    857  HD1 TYR A  61      11.188 -15.389  13.899  1.00 11.66           H  
ATOM    858  HD2 TYR A  61       8.865 -15.157  10.271  1.00 11.66           H  
ATOM    859  HE1 TYR A  61      10.562 -17.724  14.137  1.00 11.66           H  
ATOM    860  HE2 TYR A  61       8.267 -17.524  10.521  1.00 11.66           H  
ATOM    861  HH  TYR A  61       9.355 -19.378  13.332  1.00 11.66           H  
ATOM    862  N   GLU A  62      11.467 -10.489  12.881  1.00  7.38           N  
ATOM    863  CA  GLU A  62      12.150  -9.294  12.436  1.00  7.77           C  
ATOM    864  C   GLU A  62      13.612  -9.369  12.899  1.00  7.93           C  
ATOM    865  O   GLU A  62      14.488  -8.747  12.301  1.00  8.31           O  
ATOM    866  CB  GLU A  62      11.467  -8.016  12.934  1.00 10.72           C  
ATOM    867  CG  GLU A  62      10.103  -7.744  12.287  1.00 10.72           C  
ATOM    868  CD  GLU A  62       9.447  -6.477  12.768  1.00 10.72           C  
ATOM    869  OE1 GLU A  62       9.964  -5.869  13.673  1.00 10.72           O  
ATOM    870  OE2 GLU A  62       8.430  -6.117  12.222  1.00 10.72           O  
ATOM    871  H   GLU A  62      10.770 -10.428  13.630  1.00  8.86           H  
ATOM    872  HA  GLU A  62      12.132  -9.277  11.348  1.00  9.32           H  
ATOM    873 1HB  GLU A  62      11.314  -8.085  14.013  1.00 12.86           H  
ATOM    874 2HB  GLU A  62      12.108  -7.160  12.741  1.00 12.86           H  
ATOM    875 1HG  GLU A  62      10.236  -7.689  11.204  1.00 12.86           H  
ATOM    876 2HG  GLU A  62       9.451  -8.591  12.498  1.00 12.86           H  
ATOM    877  N   GLU A  63      13.874 -10.089  14.007  1.00  7.93           N  
ATOM    878  CA  GLU A  63      15.239 -10.246  14.499  1.00  8.38           C  
ATOM    879  C   GLU A  63      15.680 -11.723  14.520  1.00  8.31           C  
ATOM    880  O   GLU A  63      16.847 -12.026  14.252  1.00  8.50           O  
ATOM    881  CB  GLU A  63      15.378  -9.638  15.897  1.00 11.55           C  
ATOM    882  CG  GLU A  63      15.142  -8.123  15.964  1.00 11.55           C  
ATOM    883  CD  GLU A  63      15.294  -7.567  17.362  1.00 11.55           C  
ATOM    884  OE1 GLU A  63      15.497  -8.347  18.263  1.00 11.55           O  
ATOM    885  OE2 GLU A  63      15.209  -6.372  17.525  1.00 11.55           O  
ATOM    886  H   GLU A  63      13.126 -10.563  14.516  1.00  9.52           H  
ATOM    887  HA  GLU A  63      15.909  -9.712  13.826  1.00 10.06           H  
ATOM    888 1HB  GLU A  63      14.668 -10.119  16.570  1.00 13.86           H  
ATOM    889 2HB  GLU A  63      16.379  -9.840  16.281  1.00 13.86           H  
ATOM    890 1HG  GLU A  63      15.853  -7.628  15.302  1.00 13.86           H  
ATOM    891 2HG  GLU A  63      14.138  -7.909  15.597  1.00 13.86           H  
ATOM    892  N   GLU A  64      14.752 -12.635  14.846  1.00  8.29           N  
ATOM    893  CA  GLU A  64      15.061 -14.058  14.989  1.00  8.44           C  
ATOM    894  C   GLU A  64      15.112 -14.803  13.644  1.00  8.37           C  
ATOM    895  O   GLU A  64      14.582 -14.303  12.656  1.00  8.32           O  
ATOM    896  CB  GLU A  64      14.019 -14.738  15.895  1.00 11.75           C  
ATOM    897  CG  GLU A  64      14.021 -14.257  17.334  1.00 11.75           C  
ATOM    898  CD  GLU A  64      15.268 -14.657  18.065  1.00 11.75           C  
ATOM    899  OE1 GLU A  64      15.649 -15.797  17.956  1.00 11.75           O  
ATOM    900  OE2 GLU A  64      15.841 -13.832  18.729  1.00 11.75           O  
ATOM    901  H   GLU A  64      13.801 -12.339  15.070  1.00  9.95           H  
ATOM    902  HA  GLU A  64      16.018 -14.107  15.493  1.00 10.13           H  
ATOM    903 1HB  GLU A  64      13.025 -14.545  15.493  1.00 14.10           H  
ATOM    904 2HB  GLU A  64      14.158 -15.815  15.886  1.00 14.10           H  
ATOM    905 1HG  GLU A  64      13.938 -13.169  17.344  1.00 14.10           H  
ATOM    906 2HG  GLU A  64      13.150 -14.666  17.845  1.00 14.10           H  
ATOM    907  N   PRO A  65      15.826 -15.949  13.564  1.00  8.64           N  
ATOM    908  CA  PRO A  65      15.816 -16.892  12.453  1.00  8.80           C  
ATOM    909  C   PRO A  65      14.398 -17.408  12.274  1.00  8.73           C  
ATOM    910  O   PRO A  65      13.662 -17.531  13.252  1.00  8.91           O  
ATOM    911  CB  PRO A  65      16.752 -18.008  12.942  1.00 13.19           C  
ATOM    912  CG  PRO A  65      17.675 -17.337  13.931  1.00 13.19           C  
ATOM    913  CD  PRO A  65      16.826 -16.281  14.619  1.00 13.19           C  
ATOM    914  HA  PRO A  65      16.183 -16.412  11.537  1.00 10.56           H  
ATOM    915 1HB  PRO A  65      16.161 -18.825  13.378  1.00 15.83           H  
ATOM    916 2HB  PRO A  65      17.291 -18.432  12.078  1.00 15.83           H  
ATOM    917 1HG  PRO A  65      18.071 -18.082  14.643  1.00 15.83           H  
ATOM    918 2HG  PRO A  65      18.543 -16.904  13.412  1.00 15.83           H  
ATOM    919 1HD  PRO A  65      16.340 -16.675  15.529  1.00 15.83           H  
ATOM    920 2HD  PRO A  65      17.494 -15.435  14.828  1.00 15.83           H  
ATOM    921  N   TYR A  66      14.021 -17.705  11.042  1.00  8.73           N  
ATOM    922  CA  TYR A  66      12.677 -18.174  10.747  1.00  8.92           C  
ATOM    923  C   TYR A  66      12.626 -19.700  10.800  1.00  8.87           C  
ATOM    924  O   TYR A  66      13.645 -20.363  10.622  1.00  8.97           O  
ATOM    925  CB  TYR A  66      12.241 -17.727   9.349  1.00 12.41           C  
ATOM    926  CG  TYR A  66      12.102 -16.186   9.044  1.00 12.41           C  
ATOM    927  CD1 TYR A  66      13.027 -15.228   9.503  1.00 12.41           C  
ATOM    928  CD2 TYR A  66      11.074 -15.755   8.204  1.00 12.41           C  
ATOM    929  CE1 TYR A  66      12.916 -13.917   9.125  1.00 12.41           C  
ATOM    930  CE2 TYR A  66      10.984 -14.415   7.836  1.00 12.41           C  
ATOM    931  CZ  TYR A  66      11.922 -13.511   8.297  1.00 12.41           C  
ATOM    932  OH  TYR A  66      11.886 -12.196   7.924  1.00 12.41           O  
ATOM    933  H   TYR A  66      14.685 -17.608  10.258  1.00 10.48           H  
ATOM    934  HA  TYR A  66      12.006 -17.782  11.485  1.00 10.70           H  
ATOM    935 1HB  TYR A  66      12.922 -18.164   8.626  1.00 14.89           H  
ATOM    936 2HB  TYR A  66      11.271 -18.170   9.153  1.00 14.89           H  
ATOM    937  HD1 TYR A  66      13.851 -15.470  10.136  1.00 14.89           H  
ATOM    938  HD2 TYR A  66      10.347 -16.471   7.816  1.00 14.89           H  
ATOM    939  HE1 TYR A  66      13.640 -13.195   9.483  1.00 14.89           H  
ATOM    940  HE2 TYR A  66      10.184 -14.084   7.161  1.00 14.89           H  
ATOM    941  HH  TYR A  66      11.157 -12.038   7.289  1.00 14.89           H  
ATOM    942  N   ASN A  67      11.429 -20.283  10.960  1.00  8.96           N  
ATOM    943  CA  ASN A  67      11.306 -21.745  10.872  1.00  9.15           C  
ATOM    944  C   ASN A  67      10.993 -22.164   9.426  1.00  8.80           C  
ATOM    945  O   ASN A  67      10.764 -23.339   9.128  1.00  9.04           O  
ATOM    946  CB  ASN A  67      10.235 -22.244  11.819  1.00 12.74           C  
ATOM    947  CG  ASN A  67      10.619 -22.075  13.264  1.00 12.74           C  
ATOM    948  OD1 ASN A  67      11.791 -22.205  13.637  1.00 12.74           O  
ATOM    949  ND2 ASN A  67       9.651 -21.779  14.093  1.00 12.74           N  
ATOM    950  H   ASN A  67      10.597 -19.732  11.171  1.00 10.75           H  
ATOM    951  HA  ASN A  67      12.263 -22.196  11.144  1.00 10.98           H  
ATOM    952 1HB  ASN A  67       9.300 -21.708  11.626  1.00 15.29           H  
ATOM    953 2HB  ASN A  67      10.045 -23.300  11.625  1.00 15.29           H  
ATOM    954 1HD2 ASN A  67       9.848 -21.656  15.070  1.00 15.29           H  
ATOM    955 2HD2 ASN A  67       8.712 -21.685  13.760  1.00 15.29           H  
ATOM    956  N   GLU A  68      10.980 -21.169   8.556  1.00  8.44           N  
ATOM    957  CA  GLU A  68      10.725 -21.229   7.130  1.00  8.29           C  
ATOM    958  C   GLU A  68      12.033 -21.350   6.341  1.00  8.13           C  
ATOM    959  O   GLU A  68      13.108 -21.185   6.917  1.00  8.13           O  
ATOM    960  CB  GLU A  68       9.924 -19.981   6.737  1.00 11.67           C  
ATOM    961  CG  GLU A  68       8.517 -19.979   7.298  1.00 11.67           C  
ATOM    962  CD  GLU A  68       7.676 -20.954   6.573  1.00 11.67           C  
ATOM    963  OE1 GLU A  68       7.520 -20.788   5.375  1.00 11.67           O  
ATOM    964  OE2 GLU A  68       7.203 -21.874   7.177  1.00 11.67           O  
ATOM    965  H   GLU A  68      11.190 -20.261   8.933  1.00 10.13           H  
ATOM    966  HA  GLU A  68      10.100 -22.098   6.964  1.00  9.95           H  
ATOM    967 1HB  GLU A  68      10.423 -19.092   7.122  1.00 14.00           H  
ATOM    968 2HB  GLU A  68       9.872 -19.867   5.661  1.00 14.00           H  
ATOM    969 1HG  GLU A  68       8.545 -20.251   8.352  1.00 14.00           H  
ATOM    970 2HG  GLU A  68       8.097 -18.991   7.214  1.00 14.00           H  
ATOM    971  N   PRO A  69      11.996 -21.757   5.054  1.00  8.27           N  
ATOM    972  CA  PRO A  69      13.136 -21.775   4.142  1.00  8.39           C  
ATOM    973  C   PRO A  69      13.666 -20.356   4.006  1.00  8.20           C  
ATOM    974  O   PRO A  69      12.893 -19.415   4.198  1.00  8.17           O  
ATOM    975  CB  PRO A  69      12.526 -22.287   2.830  1.00 12.59           C  
ATOM    976  CG  PRO A  69      11.292 -23.059   3.251  1.00 12.59           C  
ATOM    977  CD  PRO A  69      10.756 -22.321   4.462  1.00 12.59           C  
ATOM    978  HA  PRO A  69      13.911 -22.456   4.527  1.00 10.07           H  
ATOM    979 1HB  PRO A  69      12.301 -21.443   2.163  1.00 15.11           H  
ATOM    980 2HB  PRO A  69      13.257 -22.912   2.300  1.00 15.11           H  
ATOM    981 1HG  PRO A  69      10.562 -23.084   2.422  1.00 15.11           H  
ATOM    982 2HG  PRO A  69      11.554 -24.103   3.470  1.00 15.11           H  
ATOM    983 1HD  PRO A  69      10.047 -21.530   4.167  1.00 15.11           H  
ATOM    984 2HD  PRO A  69      10.293 -23.071   5.113  1.00 15.11           H  
ATOM    985  N   ALA A  70      14.957 -20.202   3.715  1.00  8.34           N  
ATOM    986  CA  ALA A  70      15.545 -18.875   3.523  1.00  8.44           C  
ATOM    987  C   ALA A  70      15.872 -18.576   2.084  1.00  8.30           C  
ATOM    988  O   ALA A  70      16.077 -19.488   1.285  1.00  8.72           O  
ATOM    989  CB  ALA A  70      16.812 -18.734   4.348  1.00 11.77           C  
ATOM    990  H   ALA A  70      15.540 -21.020   3.598  1.00 10.01           H  
ATOM    991  HA  ALA A  70      14.814 -18.144   3.821  1.00 10.13           H  
ATOM    992 1HB  ALA A  70      17.217 -17.720   4.210  1.00 14.12           H  
ATOM    993 2HB  ALA A  70      16.588 -18.893   5.404  1.00 14.12           H  
ATOM    994 3HB  ALA A  70      17.545 -19.457   4.021  1.00 14.12           H  
ATOM    995  N   LEU A  71      15.949 -17.282   1.764  1.00  7.96           N  
ATOM    996  CA  LEU A  71      16.377 -16.849   0.440  1.00  8.04           C  
ATOM    997  C   LEU A  71      17.797 -17.379   0.167  1.00  8.30           C  
ATOM    998  O   LEU A  71      18.667 -17.207   1.022  1.00  8.30           O  
ATOM    999  CB  LEU A  71      16.403 -15.301   0.417  1.00 11.22           C  
ATOM   1000  CG  LEU A  71      16.839 -14.570  -0.916  1.00 11.22           C  
ATOM   1001  CD1 LEU A  71      15.796 -14.789  -2.021  1.00 11.22           C  
ATOM   1002  CD2 LEU A  71      17.053 -13.040  -0.616  1.00 11.22           C  
ATOM   1003  H   LEU A  71      15.714 -16.561   2.460  1.00  9.55           H  
ATOM   1004  HA  LEU A  71      15.657 -17.207  -0.278  1.00  9.65           H  
ATOM   1005 1HB  LEU A  71      15.404 -14.951   0.671  1.00 13.46           H  
ATOM   1006 2HB  LEU A  71      17.076 -14.967   1.208  1.00 13.46           H  
ATOM   1007  HG  LEU A  71      17.785 -14.996  -1.263  1.00 13.46           H  
ATOM   1008 1HD1 LEU A  71      16.116 -14.287  -2.926  1.00 13.46           H  
ATOM   1009 2HD1 LEU A  71      15.671 -15.823  -2.224  1.00 13.46           H  
ATOM   1010 3HD1 LEU A  71      14.865 -14.396  -1.715  1.00 13.46           H  
ATOM   1011 1HD2 LEU A  71      17.376 -12.526  -1.510  1.00 13.46           H  
ATOM   1012 2HD2 LEU A  71      16.143 -12.588  -0.270  1.00 13.46           H  
ATOM   1013 3HD2 LEU A  71      17.820 -12.929   0.150  1.00 13.46           H  
ATOM   1014  N   PRO A  72      18.066 -18.056  -0.974  1.00  8.78           N  
ATOM   1015  CA  PRO A  72      19.382 -18.533  -1.382  1.00  9.32           C  
ATOM   1016  C   PRO A  72      20.351 -17.372  -1.506  1.00  9.24           C  
ATOM   1017  O   PRO A  72      19.953 -16.292  -1.963  1.00  8.97           O  
ATOM   1018  CB  PRO A  72      19.106 -19.179  -2.749  1.00 13.99           C  
ATOM   1019  CG  PRO A  72      17.641 -19.576  -2.696  1.00 13.99           C  
ATOM   1020  CD  PRO A  72      16.973 -18.501  -1.877  1.00 13.99           C  
ATOM   1021  HA  PRO A  72      19.749 -19.273  -0.654  1.00 11.18           H  
ATOM   1022 1HB  PRO A  72      19.309 -18.460  -3.557  1.00 16.79           H  
ATOM   1023 2HB  PRO A  72      19.786 -20.036  -2.908  1.00 16.79           H  
ATOM   1024 1HG  PRO A  72      17.218 -19.633  -3.713  1.00 16.79           H  
ATOM   1025 2HG  PRO A  72      17.526 -20.574  -2.249  1.00 16.79           H  
ATOM   1026 1HD  PRO A  72      16.643 -17.710  -2.540  1.00 16.79           H  
ATOM   1027 2HD  PRO A  72      16.146 -18.983  -1.328  1.00 16.79           H  
ATOM   1028  N   GLU A  73      21.626 -17.632  -1.186  1.00  9.70           N  
ATOM   1029  CA  GLU A  73      22.736 -16.669  -1.242  1.00  9.96           C  
ATOM   1030  C   GLU A  73      22.920 -15.944  -2.582  1.00 10.06           C  
ATOM   1031  O   GLU A  73      23.605 -14.922  -2.654  1.00 10.21           O  
ATOM   1032  CB  GLU A  73      24.038 -17.388  -0.868  1.00 13.85           C  
ATOM   1033  CG  GLU A  73      24.451 -18.517  -1.835  1.00 13.85           C  
ATOM   1034  CD  GLU A  73      23.792 -19.839  -1.519  1.00 13.85           C  
ATOM   1035  OE1 GLU A  73      22.918 -19.863  -0.675  1.00 13.85           O  
ATOM   1036  OE2 GLU A  73      24.151 -20.816  -2.119  1.00 13.85           O  
ATOM   1037  H   GLU A  73      21.853 -18.568  -0.833  1.00 11.64           H  
ATOM   1038  HA  GLU A  73      22.543 -15.915  -0.479  1.00 11.95           H  
ATOM   1039 1HB  GLU A  73      24.855 -16.666  -0.836  1.00 16.62           H  
ATOM   1040 2HB  GLU A  73      23.944 -17.817   0.128  1.00 16.62           H  
ATOM   1041 1HG  GLU A  73      24.211 -18.242  -2.858  1.00 16.62           H  
ATOM   1042 2HG  GLU A  73      25.530 -18.637  -1.774  1.00 16.62           H  
ATOM   1043  N   GLU A  74      22.252 -16.427  -3.619  1.00 10.18           N  
ATOM   1044  CA  GLU A  74      22.289 -15.859  -4.954  1.00 10.49           C  
ATOM   1045  C   GLU A  74      21.754 -14.432  -4.943  1.00  9.99           C  
ATOM   1046  O   GLU A  74      22.112 -13.608  -5.786  1.00 10.30           O  
ATOM   1047  CB  GLU A  74      21.445 -16.714  -5.894  1.00 14.56           C  
ATOM   1048  CG  GLU A  74      22.015 -18.098  -6.195  1.00 14.56           C  
ATOM   1049  CD  GLU A  74      21.098 -18.912  -7.061  1.00 14.56           C  
ATOM   1050  OE1 GLU A  74      19.986 -18.483  -7.250  1.00 14.56           O  
ATOM   1051  OE2 GLU A  74      21.498 -19.953  -7.522  1.00 14.56           O  
ATOM   1052  H   GLU A  74      21.711 -17.267  -3.466  1.00 12.22           H  
ATOM   1053  HA  GLU A  74      23.321 -15.843  -5.301  1.00 12.59           H  
ATOM   1054 1HB  GLU A  74      20.466 -16.866  -5.446  1.00 17.47           H  
ATOM   1055 2HB  GLU A  74      21.293 -16.190  -6.837  1.00 17.47           H  
ATOM   1056 1HG  GLU A  74      22.975 -17.981  -6.701  1.00 17.47           H  
ATOM   1057 2HG  GLU A  74      22.194 -18.623  -5.255  1.00 17.47           H  
ATOM   1058  N   TYR A  75      20.865 -14.160  -3.992  1.00  9.38           N  
ATOM   1059  CA  TYR A  75      20.214 -12.878  -3.853  1.00  9.08           C  
ATOM   1060  C   TYR A  75      20.576 -12.192  -2.532  1.00  8.95           C  
ATOM   1061  O   TYR A  75      19.806 -11.380  -2.008  1.00  8.94           O  
ATOM   1062  CB  TYR A  75      18.725 -13.099  -3.982  1.00 12.83           C  
ATOM   1063  CG  TYR A  75      18.355 -13.726  -5.284  1.00 12.83           C  
ATOM   1064  CD1 TYR A  75      18.114 -15.092  -5.324  1.00 12.83           C  
ATOM   1065  CD2 TYR A  75      18.268 -12.969  -6.440  1.00 12.83           C  
ATOM   1066  CE1 TYR A  75      17.783 -15.696  -6.515  1.00 12.83           C  
ATOM   1067  CE2 TYR A  75      17.930 -13.574  -7.624  1.00 12.83           C  
ATOM   1068  CZ  TYR A  75      17.689 -14.922  -7.671  1.00 12.83           C  
ATOM   1069  OH  TYR A  75      17.335 -15.506  -8.869  1.00 12.83           O  
ATOM   1070  H   TYR A  75      20.625 -14.901  -3.321  1.00 11.26           H  
ATOM   1071  HA  TYR A  75      20.548 -12.230  -4.661  1.00 10.90           H  
ATOM   1072 1HB  TYR A  75      18.415 -13.762  -3.199  1.00 15.40           H  
ATOM   1073 2HB  TYR A  75      18.195 -12.171  -3.874  1.00 15.40           H  
ATOM   1074  HD1 TYR A  75      18.190 -15.690  -4.413  1.00 15.40           H  
ATOM   1075  HD2 TYR A  75      18.466 -11.903  -6.417  1.00 15.40           H  
ATOM   1076  HE1 TYR A  75      17.595 -16.770  -6.548  1.00 15.40           H  
ATOM   1077  HE2 TYR A  75      17.855 -12.991  -8.527  1.00 15.40           H  
ATOM   1078  HH  TYR A  75      17.313 -16.466  -8.763  1.00 15.40           H  
ATOM   1079  N   SER A  76      21.773 -12.487  -2.002  1.00  9.11           N  
ATOM   1080  CA  SER A  76      22.256 -11.921  -0.737  1.00  9.29           C  
ATOM   1081  C   SER A  76      22.515 -10.410  -0.751  1.00  9.01           C  
ATOM   1082  O   SER A  76      22.658  -9.803   0.312  1.00  9.29           O  
ATOM   1083  CB  SER A  76      23.545 -12.601  -0.339  1.00 12.93           C  
ATOM   1084  OG  SER A  76      24.586 -12.251  -1.214  1.00 12.93           O  
ATOM   1085  H   SER A  76      22.390 -13.163  -2.471  1.00 10.93           H  
ATOM   1086  HA  SER A  76      21.501 -12.124   0.023  1.00 11.15           H  
ATOM   1087 1HB  SER A  76      23.811 -12.319   0.678  1.00 15.52           H  
ATOM   1088 2HB  SER A  76      23.402 -13.675  -0.351  1.00 15.52           H  
ATOM   1089  HG  SER A  76      25.290 -12.885  -1.053  1.00 15.52           H  
ATOM   1090  N   VAL A  77      22.601  -9.810  -1.929  1.00  8.67           N  
ATOM   1091  CA  VAL A  77      22.873  -8.387  -2.045  1.00  8.58           C  
ATOM   1092  C   VAL A  77      21.607  -7.601  -1.665  1.00  8.31           C  
ATOM   1093  O   VAL A  77      20.564  -7.827  -2.274  1.00  8.09           O  
ATOM   1094  CB  VAL A  77      23.275  -8.028  -3.484  1.00 12.05           C  
ATOM   1095  CG1 VAL A  77      23.477  -6.513  -3.615  1.00 12.05           C  
ATOM   1096  CG2 VAL A  77      24.547  -8.781  -3.844  1.00 12.05           C  
ATOM   1097  H   VAL A  77      22.475 -10.380  -2.748  1.00 10.40           H  
ATOM   1098  HA  VAL A  77      23.724  -8.166  -1.422  1.00 10.30           H  
ATOM   1099  HB  VAL A  77      22.472  -8.314  -4.162  1.00 14.46           H  
ATOM   1100 1HG1 VAL A  77      23.749  -6.274  -4.642  1.00 14.46           H  
ATOM   1101 2HG1 VAL A  77      22.575  -5.982  -3.358  1.00 14.46           H  
ATOM   1102 3HG1 VAL A  77      24.277  -6.200  -2.947  1.00 14.46           H  
ATOM   1103 1HG2 VAL A  77      24.837  -8.545  -4.867  1.00 14.46           H  
ATOM   1104 2HG2 VAL A  77      25.346  -8.491  -3.163  1.00 14.46           H  
ATOM   1105 3HG2 VAL A  77      24.380  -9.858  -3.760  1.00 14.46           H  
ATOM   1106  N   PRO A  78      21.662  -6.617  -0.750  1.00  8.58           N  
ATOM   1107  CA  PRO A  78      20.521  -5.825  -0.297  1.00  8.60           C  
ATOM   1108  C   PRO A  78      19.945  -4.816  -1.291  1.00  8.18           C  
ATOM   1109  O   PRO A  78      20.041  -3.606  -1.097  1.00  8.20           O  
ATOM   1110  CB  PRO A  78      21.095  -5.059   0.902  1.00 12.90           C  
ATOM   1111  CG  PRO A  78      22.367  -5.752   1.282  1.00 12.90           C  
ATOM   1112  CD  PRO A  78      22.902  -6.347   0.019  1.00 12.90           C  
ATOM   1113  HA  PRO A  78      19.723  -6.502   0.025  1.00 10.32           H  
ATOM   1114 1HB  PRO A  78      21.282  -4.056   0.617  1.00 15.48           H  
ATOM   1115 2HB  PRO A  78      20.364  -5.021   1.704  1.00 15.48           H  
ATOM   1116 1HG  PRO A  78      23.058  -5.027   1.745  1.00 15.48           H  
ATOM   1117 2HG  PRO A  78      22.170  -6.512   2.041  1.00 15.48           H  
ATOM   1118 1HD  PRO A  78      23.576  -5.660  -0.517  1.00 15.48           H  
ATOM   1119 2HD  PRO A  78      23.398  -7.262   0.366  1.00 15.48           H  
ATOM   1120  N   LEU A  79      19.383  -5.316  -2.367  1.00  8.08           N  
ATOM   1121  CA  LEU A  79      18.704  -4.434  -3.303  1.00  7.97           C  
ATOM   1122  C   LEU A  79      17.261  -4.463  -2.827  1.00  7.84           C  
ATOM   1123  O   LEU A  79      16.859  -5.425  -2.180  1.00  8.19           O  
ATOM   1124  CB  LEU A  79      18.853  -4.903  -4.752  1.00 11.20           C  
ATOM   1125  CG  LEU A  79      20.299  -5.060  -5.250  1.00 11.20           C  
ATOM   1126  CD1 LEU A  79      20.281  -5.579  -6.668  1.00 11.20           C  
ATOM   1127  CD2 LEU A  79      21.061  -3.724  -5.144  1.00 11.20           C  
ATOM   1128  H   LEU A  79      19.414  -6.326  -2.493  1.00  9.70           H  
ATOM   1129  HA  LEU A  79      19.064  -3.416  -3.199  1.00  9.56           H  
ATOM   1130 1HB  LEU A  79      18.369  -5.849  -4.860  1.00 13.44           H  
ATOM   1131 2HB  LEU A  79      18.352  -4.190  -5.405  1.00 13.44           H  
ATOM   1132  HG  LEU A  79      20.788  -5.806  -4.646  1.00 13.44           H  
ATOM   1133 1HD1 LEU A  79      21.304  -5.726  -7.009  1.00 13.44           H  
ATOM   1134 2HD1 LEU A  79      19.749  -6.532  -6.692  1.00 13.44           H  
ATOM   1135 3HD1 LEU A  79      19.777  -4.864  -7.317  1.00 13.44           H  
ATOM   1136 1HD2 LEU A  79      22.082  -3.871  -5.494  1.00 13.44           H  
ATOM   1137 2HD2 LEU A  79      20.572  -2.970  -5.760  1.00 13.44           H  
ATOM   1138 3HD2 LEU A  79      21.092  -3.386  -4.110  1.00 13.44           H  
ATOM   1139  N   PHE A  80      16.492  -3.404  -3.079  1.00  7.58           N  
ATOM   1140  CA  PHE A  80      15.135  -3.419  -2.545  1.00  7.70           C  
ATOM   1141  C   PHE A  80      13.959  -3.131  -3.488  1.00  7.73           C  
ATOM   1142  O   PHE A  80      14.038  -2.243  -4.354  1.00  7.56           O  
ATOM   1143  CB  PHE A  80      15.084  -2.466  -1.371  1.00 10.73           C  
ATOM   1144  CG  PHE A  80      15.902  -2.924  -0.205  1.00 10.73           C  
ATOM   1145  CD1 PHE A  80      17.208  -2.560  -0.060  1.00 10.73           C  
ATOM   1146  CD2 PHE A  80      15.356  -3.749   0.743  1.00 10.73           C  
ATOM   1147  CE1 PHE A  80      17.945  -2.981   1.000  1.00 10.73           C  
ATOM   1148  CE2 PHE A  80      16.093  -4.178   1.792  1.00 10.73           C  
ATOM   1149  CZ  PHE A  80      17.399  -3.787   1.930  1.00 10.73           C  
ATOM   1150  H   PHE A  80      16.834  -2.627  -3.623  1.00  9.10           H  
ATOM   1151  HA  PHE A  80      14.992  -4.407  -2.137  1.00  9.24           H  
ATOM   1152 1HB  PHE A  80      15.442  -1.481  -1.672  1.00 12.88           H  
ATOM   1153 2HB  PHE A  80      14.098  -2.361  -1.066  1.00 12.88           H  
ATOM   1154  HD1 PHE A  80      17.671  -1.933  -0.814  1.00 12.88           H  
ATOM   1155  HD2 PHE A  80      14.329  -4.064   0.646  1.00 12.88           H  
ATOM   1156  HE1 PHE A  80      18.981  -2.680   1.082  1.00 12.88           H  
ATOM   1157  HE2 PHE A  80      15.648  -4.834   2.517  1.00 12.88           H  
ATOM   1158  HZ  PHE A  80      17.998  -4.120   2.764  1.00 12.88           H  
ATOM   1159  N   PRO A  81      12.798  -3.759  -3.192  1.00  8.24           N  
ATOM   1160  CA  PRO A  81      12.424  -4.634  -2.080  1.00  8.56           C  
ATOM   1161  C   PRO A  81      12.959  -6.041  -2.222  1.00  8.30           C  
ATOM   1162  O   PRO A  81      13.185  -6.518  -3.330  1.00  8.29           O  
ATOM   1163  CB  PRO A  81      10.907  -4.663  -2.189  1.00 12.84           C  
ATOM   1164  CG  PRO A  81      10.664  -4.544  -3.630  1.00 12.84           C  
ATOM   1165  CD  PRO A  81      11.756  -3.633  -4.153  1.00 12.84           C  
ATOM   1166  HA  PRO A  81      12.731  -4.201  -1.126  1.00 10.27           H  
ATOM   1167 1HB  PRO A  81      10.494  -5.583  -1.747  1.00 15.41           H  
ATOM   1168 2HB  PRO A  81      10.476  -3.816  -1.657  1.00 15.41           H  
ATOM   1169 1HG  PRO A  81      10.672  -5.531  -4.096  1.00 15.41           H  
ATOM   1170 2HG  PRO A  81       9.680  -4.126  -3.791  1.00 15.41           H  
ATOM   1171 1HD  PRO A  81      12.109  -3.968  -5.130  1.00 15.41           H  
ATOM   1172 2HD  PRO A  81      11.429  -2.623  -4.174  1.00 15.41           H  
ATOM   1173  N   PHE A  82      13.051  -6.734  -1.103  1.00  8.36           N  
ATOM   1174  CA  PHE A  82      13.415  -8.140  -1.067  1.00  8.42           C  
ATOM   1175  C   PHE A  82      12.594  -9.038  -2.004  1.00  8.58           C  
ATOM   1176  O   PHE A  82      13.119  -9.943  -2.657  1.00  8.92           O  
ATOM   1177  CB  PHE A  82      13.199  -8.586   0.370  1.00 11.77           C  
ATOM   1178  CG  PHE A  82      11.736  -8.695   0.751  1.00 11.77           C  
ATOM   1179  CD1 PHE A  82      11.108  -9.884   0.715  1.00 11.77           C  
ATOM   1180  CD2 PHE A  82      10.982  -7.589   1.116  1.00 11.77           C  
ATOM   1181  CE1 PHE A  82       9.800 -10.024   1.043  1.00 11.77           C  
ATOM   1182  CE2 PHE A  82       9.665  -7.733   1.438  1.00 11.77           C  
ATOM   1183  CZ  PHE A  82       9.088  -8.949   1.406  1.00 11.77           C  
ATOM   1184  H   PHE A  82      12.860  -6.277  -0.224  1.00 10.03           H  
ATOM   1185  HA  PHE A  82      14.470  -8.223  -1.332  1.00 10.10           H  
ATOM   1186 1HB  PHE A  82      13.635  -9.560   0.482  1.00 14.12           H  
ATOM   1187 2HB  PHE A  82      13.689  -7.906   1.060  1.00 14.12           H  
ATOM   1188  HD1 PHE A  82      11.668 -10.724   0.426  1.00 14.12           H  
ATOM   1189  HD2 PHE A  82      11.435  -6.607   1.163  1.00 14.12           H  
ATOM   1190  HE1 PHE A  82       9.335 -11.008   1.014  1.00 14.12           H  
ATOM   1191  HE2 PHE A  82       9.078  -6.886   1.738  1.00 14.12           H  
ATOM   1192  HZ  PHE A  82       8.062  -9.057   1.674  1.00 14.12           H  
ATOM   1193  N   ALA A  83      11.339  -8.675  -2.205  1.00  8.59           N  
ATOM   1194  CA  ALA A  83      10.414  -9.438  -3.005  1.00  8.96           C  
ATOM   1195  C   ALA A  83      10.601  -9.215  -4.486  1.00  9.04           C  
ATOM   1196  O   ALA A  83       9.804  -9.701  -5.281  1.00  9.43           O  
ATOM   1197  CB  ALA A  83       9.016  -9.101  -2.609  1.00 12.40           C  
ATOM   1198  H   ALA A  83      10.975  -7.898  -1.671  1.00 10.31           H  
ATOM   1199  HA  ALA A  83      10.586 -10.479  -2.808  1.00 10.75           H  
ATOM   1200 1HB  ALA A  83       8.298  -9.680  -3.184  1.00 14.88           H  
ATOM   1201 2HB  ALA A  83       8.872  -9.295  -1.554  1.00 14.88           H  
ATOM   1202 3HB  ALA A  83       8.911  -8.085  -2.806  1.00 14.88           H  
ATOM   1203  N   SER A  84      11.574  -8.399  -4.870  1.00  8.92           N  
ATOM   1204  CA  SER A  84      11.854  -8.166  -6.272  1.00  9.28           C  
ATOM   1205  C   SER A  84      13.332  -8.428  -6.586  1.00  9.51           C  
ATOM   1206  O   SER A  84      13.833  -7.963  -7.621  1.00  9.78           O  
ATOM   1207  CB  SER A  84      11.431  -6.764  -6.661  1.00 12.85           C  
ATOM   1208  OG  SER A  84      10.045  -6.622  -6.455  1.00 12.85           O  
ATOM   1209  H   SER A  84      12.167  -7.929  -4.185  1.00 10.70           H  
ATOM   1210  HA  SER A  84      11.267  -8.873  -6.863  1.00 11.14           H  
ATOM   1211 1HB  SER A  84      11.978  -6.049  -6.067  1.00 15.42           H  
ATOM   1212 2HB  SER A  84      11.668  -6.584  -7.706  1.00 15.42           H  
ATOM   1213  HG  SER A  84       9.760  -5.699  -6.681  1.00 15.42           H  
ATOM   1214  N   GLN A  85      14.043  -9.169  -5.715  1.00  9.65           N  
ATOM   1215  CA  GLN A  85      15.459  -9.425  -5.996  1.00 10.10           C  
ATOM   1216  C   GLN A  85      15.662 -10.092  -7.344  1.00  9.95           C  
ATOM   1217  O   GLN A  85      15.059 -11.115  -7.649  1.00 10.31           O  
ATOM   1218  CB  GLN A  85      16.082 -10.367  -4.956  1.00 13.96           C  
ATOM   1219  CG  GLN A  85      16.267  -9.833  -3.583  1.00 13.96           C  
ATOM   1220  CD  GLN A  85      17.350  -8.844  -3.553  1.00 13.96           C  
ATOM   1221  OE1 GLN A  85      17.181  -7.740  -4.042  1.00 13.96           O  
ATOM   1222  NE2 GLN A  85      18.490  -9.220  -3.019  1.00 13.96           N  
ATOM   1223  H   GLN A  85      13.605  -9.496  -4.847  1.00 11.58           H  
ATOM   1224  HA  GLN A  85      15.986  -8.471  -6.010  1.00 12.12           H  
ATOM   1225 1HB  GLN A  85      15.515 -11.279  -4.896  1.00 16.75           H  
ATOM   1226 2HB  GLN A  85      17.065 -10.628  -5.296  1.00 16.75           H  
ATOM   1227 1HG  GLN A  85      15.372  -9.328  -3.290  1.00 16.75           H  
ATOM   1228 2HG  GLN A  85      16.496 -10.642  -2.894  1.00 16.75           H  
ATOM   1229 1HE2 GLN A  85      19.278  -8.590  -2.979  1.00 16.75           H  
ATOM   1230 2HE2 GLN A  85      18.636 -10.146  -2.633  1.00 16.75           H  
ATOM   1231  N   GLY A  86      16.530  -9.515  -8.170  1.00  9.61           N  
ATOM   1232  CA  GLY A  86      16.835 -10.097  -9.479  1.00  9.65           C  
ATOM   1233  C   GLY A  86      15.679  -9.935 -10.461  1.00  9.19           C  
ATOM   1234  O   GLY A  86      15.675 -10.547 -11.528  1.00  9.38           O  
ATOM   1235  H   GLY A  86      16.992  -8.660  -7.879  1.00 11.53           H  
ATOM   1236 1HA  GLY A  86      17.727  -9.628  -9.885  1.00 11.58           H  
ATOM   1237 2HA  GLY A  86      17.052 -11.151  -9.361  1.00 11.58           H  
ATOM   1238  N   ALA A  87      14.700  -9.108 -10.083  1.00  8.82           N  
ATOM   1239  CA  ALA A  87      13.451  -8.870 -10.795  1.00  8.64           C  
ATOM   1240  C   ALA A  87      12.595 -10.139 -10.825  1.00  8.28           C  
ATOM   1241  O   ALA A  87      11.655 -10.243 -11.615  1.00  8.44           O  
ATOM   1242  CB  ALA A  87      13.707  -8.378 -12.217  1.00 12.17           C  
ATOM   1243  H   ALA A  87      14.784  -8.637  -9.182  1.00 10.58           H  
ATOM   1244  HA  ALA A  87      12.899  -8.107 -10.246  1.00 10.37           H  
ATOM   1245 1HB  ALA A  87      12.755  -8.181 -12.706  1.00 14.60           H  
ATOM   1246 2HB  ALA A  87      14.292  -7.461 -12.177  1.00 14.60           H  
ATOM   1247 3HB  ALA A  87      14.245  -9.121 -12.795  1.00 14.60           H  
ATOM   1248  N   ASN A  88      12.892 -11.083  -9.924  1.00  8.09           N  
ATOM   1249  CA  ASN A  88      12.125 -12.297  -9.789  1.00  8.05           C  
ATOM   1250  C   ASN A  88      11.138 -12.122  -8.634  1.00  7.81           C  
ATOM   1251  O   ASN A  88      11.410 -11.333  -7.734  1.00  7.78           O  
ATOM   1252  CB  ASN A  88      13.070 -13.469  -9.589  1.00 11.29           C  
ATOM   1253  CG  ASN A  88      13.868 -13.768 -10.840  1.00 11.29           C  
ATOM   1254  OD1 ASN A  88      13.333 -13.636 -11.948  1.00 11.29           O  
ATOM   1255  ND2 ASN A  88      15.111 -14.188 -10.712  1.00 11.29           N  
ATOM   1256  H   ASN A  88      13.693 -10.952  -9.300  1.00  9.71           H  
ATOM   1257  HA  ASN A  88      11.576 -12.442 -10.716  1.00  9.66           H  
ATOM   1258 1HB  ASN A  88      13.769 -13.203  -8.819  1.00 13.55           H  
ATOM   1259 2HB  ASN A  88      12.540 -14.360  -9.260  1.00 13.55           H  
ATOM   1260 1HD2 ASN A  88      15.640 -14.392 -11.533  1.00 13.55           H  
ATOM   1261 2HD2 ASN A  88      15.548 -14.325  -9.812  1.00 13.55           H  
ATOM   1262  N   PRO A  89       9.978 -12.800  -8.646  1.00  7.95           N  
ATOM   1263  CA  PRO A  89       8.987 -12.810  -7.579  1.00  7.98           C  
ATOM   1264  C   PRO A  89       9.462 -13.568  -6.347  1.00  8.10           C  
ATOM   1265  O   PRO A  89      10.176 -14.569  -6.464  1.00  8.36           O  
ATOM   1266  CB  PRO A  89       7.787 -13.463  -8.267  1.00 11.98           C  
ATOM   1267  CG  PRO A  89       8.361 -14.320  -9.349  1.00 11.98           C  
ATOM   1268  CD  PRO A  89       9.590 -13.586  -9.838  1.00 11.98           C  
ATOM   1269  HA  PRO A  89       8.759 -11.783  -7.289  1.00  9.58           H  
ATOM   1270 1HB  PRO A  89       7.209 -14.034  -7.544  1.00 14.38           H  
ATOM   1271 2HB  PRO A  89       7.131 -12.690  -8.675  1.00 14.38           H  
ATOM   1272 1HG  PRO A  89       8.587 -15.282  -8.925  1.00 14.38           H  
ATOM   1273 2HG  PRO A  89       7.613 -14.489 -10.139  1.00 14.38           H  
ATOM   1274 1HD  PRO A  89      10.356 -14.322 -10.106  1.00 14.38           H  
ATOM   1275 2HD  PRO A  89       9.328 -12.918 -10.674  1.00 14.38           H  
ATOM   1276  N   TRP A  90       8.934 -13.186  -5.176  1.00  8.21           N  
ATOM   1277  CA  TRP A  90       9.322 -13.841  -3.910  1.00  8.61           C  
ATOM   1278  C   TRP A  90       8.921 -15.323  -3.966  1.00  9.03           C  
ATOM   1279  O   TRP A  90       9.570 -16.195  -3.375  1.00  9.28           O  
ATOM   1280  CB  TRP A  90       8.713 -13.064  -2.716  1.00 11.90           C  
ATOM   1281  CG  TRP A  90       9.368 -13.300  -1.323  1.00 11.90           C  
ATOM   1282  CD1 TRP A  90       8.798 -13.749  -0.150  1.00 11.90           C  
ATOM   1283  CD2 TRP A  90      10.764 -13.077  -1.003  1.00 11.90           C  
ATOM   1284  NE1 TRP A  90       9.769 -13.791   0.850  1.00 11.90           N  
ATOM   1285  CE2 TRP A  90      10.949 -13.408   0.332  1.00 11.90           C  
ATOM   1286  CE3 TRP A  90      11.855 -12.640  -1.726  1.00 11.90           C  
ATOM   1287  CZ2 TRP A  90      12.182 -13.321   0.930  1.00 11.90           C  
ATOM   1288  CZ3 TRP A  90      13.064 -12.552  -1.122  1.00 11.90           C  
ATOM   1289  CH2 TRP A  90      13.226 -12.891   0.161  1.00 11.90           C  
ATOM   1290  H   TRP A  90       8.296 -12.374  -5.166  1.00  9.85           H  
ATOM   1291  HA  TRP A  90      10.392 -13.801  -3.813  1.00 10.33           H  
ATOM   1292 1HB  TRP A  90       8.761 -12.013  -2.927  1.00 14.28           H  
ATOM   1293 2HB  TRP A  90       7.671 -13.312  -2.631  1.00 14.28           H  
ATOM   1294  HD1 TRP A  90       7.756 -14.016  -0.014  1.00 14.28           H  
ATOM   1295  HE1 TRP A  90       9.706 -14.088   1.855  1.00 14.28           H  
ATOM   1296  HE3 TRP A  90      11.757 -12.367  -2.746  1.00 14.28           H  
ATOM   1297  HZ2 TRP A  90      12.338 -13.593   1.972  1.00 14.28           H  
ATOM   1298  HZ3 TRP A  90      13.905 -12.199  -1.719  1.00 14.28           H  
ATOM   1299  HH2 TRP A  90      14.195 -12.816   0.591  1.00 14.28           H  
ATOM   1300  N   SER A  91       7.848 -15.593  -4.712  1.00  9.33           N  
ATOM   1301  CA  SER A  91       7.284 -16.917  -4.928  1.00  9.98           C  
ATOM   1302  C   SER A  91       8.191 -17.871  -5.718  1.00 10.12           C  
ATOM   1303  O   SER A  91       7.965 -19.077  -5.691  1.00 10.57           O  
ATOM   1304  CB  SER A  91       5.937 -16.764  -5.613  1.00 13.72           C  
ATOM   1305  OG  SER A  91       6.069 -16.227  -6.905  1.00 13.72           O  
ATOM   1306  H   SER A  91       7.369 -14.822  -5.155  1.00 11.20           H  
ATOM   1307  HA  SER A  91       7.116 -17.373  -3.951  1.00 11.98           H  
ATOM   1308 1HB  SER A  91       5.431 -17.730  -5.666  1.00 16.46           H  
ATOM   1309 2HB  SER A  91       5.335 -16.119  -5.021  1.00 16.46           H  
ATOM   1310  HG  SER A  91       6.360 -16.968  -7.464  1.00 16.46           H  
ATOM   1311  N   LYS A  92       9.193 -17.336  -6.433  1.00  9.96           N  
ATOM   1312  CA  LYS A  92      10.149 -18.138  -7.211  1.00 10.33           C  
ATOM   1313  C   LYS A  92      11.551 -18.035  -6.610  1.00 10.21           C  
ATOM   1314  O   LYS A  92      12.368 -18.946  -6.747  1.00 10.66           O  
ATOM   1315  CB  LYS A  92      10.149 -17.750  -8.690  1.00 14.32           C  
ATOM   1316  CG  LYS A  92       8.799 -18.035  -9.443  1.00 14.32           C  
ATOM   1317  CD  LYS A  92       8.470 -19.553  -9.543  1.00 14.32           C  
ATOM   1318  CE  LYS A  92       9.367 -20.285 -10.559  1.00 14.32           C  
ATOM   1319  NZ  LYS A  92       9.119 -21.755 -10.565  1.00 14.32           N  
ATOM   1320  H   LYS A  92       9.331 -16.328  -6.393  1.00 11.95           H  
ATOM   1321  HA  LYS A  92       9.870 -19.184  -7.122  1.00 12.40           H  
ATOM   1322 1HB  LYS A  92      10.365 -16.688  -8.767  1.00 17.18           H  
ATOM   1323 2HB  LYS A  92      10.959 -18.263  -9.193  1.00 17.18           H  
ATOM   1324 1HG  LYS A  92       7.981 -17.556  -8.901  1.00 17.18           H  
ATOM   1325 2HG  LYS A  92       8.840 -17.608 -10.442  1.00 17.18           H  
ATOM   1326 1HD  LYS A  92       8.542 -20.056  -8.582  1.00 17.18           H  
ATOM   1327 2HD  LYS A  92       7.433 -19.654  -9.876  1.00 17.18           H  
ATOM   1328 1HE  LYS A  92       9.155 -19.889 -11.551  1.00 17.18           H  
ATOM   1329 2HE  LYS A  92      10.411 -20.120 -10.327  1.00 17.18           H  
ATOM   1330 1HZ  LYS A  92       9.711 -22.199 -11.243  1.00 17.18           H  
ATOM   1331 2HZ  LYS A  92       9.349 -22.134  -9.620  1.00 17.18           H  
ATOM   1332 3HZ  LYS A  92       8.156 -21.952 -10.781  1.00 17.18           H  
ATOM   1333  N   LEU A  93      11.822 -16.936  -5.902  1.00  9.79           N  
ATOM   1334  CA  LEU A  93      13.104 -16.724  -5.234  1.00  9.87           C  
ATOM   1335  C   LEU A  93      13.306 -17.814  -4.182  1.00 10.10           C  
ATOM   1336  O   LEU A  93      14.428 -18.242  -3.918  1.00 10.26           O  
ATOM   1337  CB  LEU A  93      13.143 -15.301  -4.663  1.00 13.79           C  
ATOM   1338  CG  LEU A  93      13.299 -14.160  -5.736  1.00 13.79           C  
ATOM   1339  CD1 LEU A  93      13.019 -12.801  -5.163  1.00 13.79           C  
ATOM   1340  CD2 LEU A  93      14.700 -14.156  -6.178  1.00 13.79           C  
ATOM   1341  H   LEU A  93      11.130 -16.187  -5.878  1.00 11.75           H  
ATOM   1342  HA  LEU A  93      13.889 -16.844  -5.967  1.00 11.84           H  
ATOM   1343 1HB  LEU A  93      12.231 -15.130  -4.106  1.00 16.55           H  
ATOM   1344 2HB  LEU A  93      13.968 -15.235  -3.988  1.00 16.55           H  
ATOM   1345  HG  LEU A  93      12.639 -14.338  -6.579  1.00 16.55           H  
ATOM   1346 1HD1 LEU A  93      13.183 -12.046  -5.941  1.00 16.55           H  
ATOM   1347 2HD1 LEU A  93      12.009 -12.744  -4.848  1.00 16.55           H  
ATOM   1348 3HD1 LEU A  93      13.682 -12.607  -4.325  1.00 16.55           H  
ATOM   1349 1HD2 LEU A  93      14.849 -13.386  -6.900  1.00 16.55           H  
ATOM   1350 2HD2 LEU A  93      15.339 -13.968  -5.322  1.00 16.55           H  
ATOM   1351 3HD2 LEU A  93      14.961 -15.096  -6.619  1.00 16.55           H  
ATOM   1352  N   SER A  94      12.192 -18.324  -3.662  1.00 10.33           N  
ATOM   1353  CA  SER A  94      12.104 -19.427  -2.716  1.00 10.82           C  
ATOM   1354  C   SER A  94      12.631 -20.757  -3.248  1.00 11.28           C  
ATOM   1355  O   SER A  94      12.875 -21.686  -2.475  1.00 11.80           O  
ATOM   1356  CB  SER A  94      10.647 -19.650  -2.398  1.00 14.95           C  
ATOM   1357  OG  SER A  94       9.995 -20.148  -3.545  1.00 14.95           O  
ATOM   1358  H   SER A  94      11.306 -17.851  -3.865  1.00 12.40           H  
ATOM   1359  HA  SER A  94      12.680 -19.175  -1.838  1.00 12.98           H  
ATOM   1360 1HB  SER A  94      10.545 -20.352  -1.575  1.00 17.94           H  
ATOM   1361 2HB  SER A  94      10.184 -18.712  -2.097  1.00 17.94           H  
ATOM   1362  HG  SER A  94       9.047 -20.137  -3.345  1.00 17.94           H  
ATOM   1363  N   GLY A  95      12.767 -20.879  -4.569  1.00 11.30           N  
ATOM   1364  CA  GLY A  95      13.218 -22.107  -5.203  1.00 11.94           C  
ATOM   1365  C   GLY A  95      12.049 -23.004  -5.603  1.00 12.01           C  
ATOM   1366  O   GLY A  95      12.253 -24.131  -6.064  1.00 12.47           O  
ATOM   1367  H   GLY A  95      12.575 -20.081  -5.177  1.00 13.56           H  
ATOM   1368 1HA  GLY A  95      13.798 -21.850  -6.090  1.00 14.33           H  
ATOM   1369 2HA  GLY A  95      13.881 -22.642  -4.528  1.00 14.33           H  
ATOM   1370  N   ALA A  96      10.830 -22.495  -5.427  1.00 11.74           N  
ATOM   1371  CA  ALA A  96       9.611 -23.221  -5.761  1.00 11.99           C  
ATOM   1372  C   ALA A  96       9.335 -23.254  -7.270  1.00 12.28           C  
ATOM   1373  O   ALA A  96       8.335 -23.834  -7.695  1.00 12.78           O  
ATOM   1374  OXT ALA A  96      10.003 -22.583  -8.060  1.00 17.99           O  
ATOM   1375  CB  ALA A  96       8.432 -22.586  -5.049  1.00 16.04           C  
ATOM   1376  H   ALA A  96      10.750 -21.572  -4.999  1.00 14.09           H  
ATOM   1377  HA  ALA A  96       9.727 -24.248  -5.416  1.00 14.39           H  
ATOM   1378 1HB  ALA A  96       7.526 -23.147  -5.269  1.00 19.25           H  
ATOM   1379 2HB  ALA A  96       8.614 -22.592  -3.974  1.00 19.25           H  
ATOM   1380 3HB  ALA A  96       8.318 -21.561  -5.394  1.00 19.25           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 -463.056 61.5502 306.913 -26.3566 7.69104 19.8632 156.053 -170.58 -0.77876 -5.05642 -122.434 -31.473 -29.8191 -14.4308 -28.7897 -5.89231 0 0.93765 6.61726 26.7013 98.093 -27.3016 12.2521 -29.782 -10.2217 65.033 -204.268
MET:NtermProteinFull_1 -6.07472 0.32458 3.07932 -0.61433 0.11754 0.26745 0.97315 -1.78289 -0.07267 -0.35682 -0.02839 0.6214 0 0 0 0 0 -0.08204 0.12251 1.61421 0 0 0 0.60916 0 0.22981 -1.05274
ASP_2 -3.74584 0.28422 4.88435 -0.12061 0.0291 0.37396 1.71631 -2.17144 -0.04527 -0.23166 -3.93269 -0.21037 0 0 -1.08151 0 0 -0.03836 0.03076 0 2.40878 -0.33702 0 -2.3716 -0.32483 0.42161 -4.4621
SER_3 -4.26882 0.24305 4.16915 -0.02994 0 0.0505 1.59077 -1.94472 -0 -0 0.35277 -1.03897 0 0 -0.90697 0 0 -0.04092 0.00031 1.02348 0 -0.04047 0.60208 -0.77834 -0.61552 0.32643 -1.30613
ALA_4 -1.72636 0.08406 1.22349 -0.0277 0.00531 0 0.41683 -0.78453 -0 -0 0.03484 -0.42723 0 0 0 0 0 0.0037 0 0 0 0.06818 0 1.8394 -0.60255 0.26701 0.37444
TRP_5 -9.98442 1.52909 2.41247 -0.7936 0.31437 0.49828 2.22382 -2.36201 -0 -0 -0.95812 -0.27661 0 0 -1.37316 0 0 -0.01787 0.69633 0 2.80478 0.18269 0 1.6906 0.19311 0.78391 -2.43635
SER_6 -2.6176 0.49555 3.17691 -0.02098 0 0.05053 1.17147 -1.24411 -0.01138 -0.16076 -0.70388 -0.61695 0 0 0 0 0 -0.00502 0.02536 0.11186 0 -0.54259 0.60904 -0.77834 0.37954 0.9681 0.28676
HIS_D_7 -5.77624 1.01722 5.63774 -0.46214 0.0161 0.32397 2.85981 -2.50917 -0 -0 -3.2636 -0.13608 0 0 -2.82711 0 0 0.03394 0.03209 0 1.64371 -0.07335 0 -0.45461 -0.36496 1.33433 -2.96835
PRO_8 -7.02185 1.63253 3.84461 -0.18238 0.00141 0.12835 1.59267 -1.70707 -0 -0 -1.64223 0.08443 0 0 -0.76514 0 0 -0.03162 0.06084 0.92083 0 -1.02659 0 -2.4119 -0.64781 1.47285 -5.69809
GLN_9 -5.53291 0.43216 5.20939 -0.60894 0.10529 0.62558 2.44673 -2.40772 -0.01106 -0.0754 -3.01145 -0.69074 0 0 -0.48607 0 0 0.02892 0.03174 0 2.11227 -0.01871 0 -0.18838 -0.46443 0.6857 -1.81802
PHE_10 -8.52895 1.2998 3.35866 -0.7301 0.04812 0.00891 1.54019 -2.14076 -0.00058 -0.01199 -0.9098 -0.5335 0 0 0 0 0 0.17986 0.04042 0 2.06831 -0.12072 0 1.0402 0.12508 0.50199 -2.76486
GLU_11 -3.60881 0.1915 3.34412 -0.32103 0.06821 0.44444 0.93263 -1.32807 -0 -0 -0.0201 -0.46448 0 0 -0.53653 0 0 -0.11712 2e-05 0 3.71171 -0.26796 0 -2.7348 -0.0335 0.71673 -0.02304
LYS_12 -3.3495 0.40727 3.1564 -0.29655 0.03233 0.15371 1.66859 -1.36664 -0 -0 -0.68877 -0.21157 0 0 0 -0.45535 0 0.10586 0.08754 1.77628 0 -0.08339 0 -1.5107 -0.48472 0.6953 -0.36392
GLY_13 -1.15279 0.09271 1.74565 -5e-05 0 0 0.858 -0.82664 -0 -0 -0.97306 -0.36975 0 0 0 0 0 -0.1873 0 0 0 -1.43608 0 0.83697 -0.82605 0.59 -1.6484
GLY_14 -1.35838 0.06667 1.84129 -0.0003 0 0 0.47098 -0.87671 -0.00548 -0.10057 0.03256 -0.1779 0 0 0 0 0 -0.09963 0 0 0 -0.37152 0 0.83697 -0.57539 0.38267 0.06527
GLY_15 -1.57426 0.20664 1.51511 -0.0004 0 0 0.28713 -0.79098 -0 -0 -0.59916 -0.19035 0 0 0 0 0 -0.1287 0 0 0 -0.39972 0 0.83697 0.04957 0.18189 -0.60626
SER_16 -4.12583 0.33027 3.42951 -0.02646 1e-05 0.02197 1.54311 -1.55285 -0.0362 -0.283 -0.99453 0.22687 0 0 -1.05774 0 0 0.04152 0.00699 0.48785 0 0.16171 0.60006 -0.77834 0.11563 0.24362 -1.64584
GLY_17 -1.97378 0.20875 1.98476 -0.00064 0 0 1.0204 -1.01016 -0.01346 -0.09285 0.61733 -0.18675 0 0 0 0 0 -0.11363 0 0 0 -0.70409 0 0.83697 0.28082 0.19393 1.04758
GLY_18 -1.89203 0.09454 1.32816 -5e-05 0 0 0.3325 -0.80733 -0 -0 0.48269 -0.3835 0 0 0 0 0 -0.17397 0 0 0 -1.44753 0 0.83697 -0.30709 0.2242 -1.71245
GLY_19 -4.40908 0.50206 4.38536 -6e-05 0 0 2.40316 -2.30955 -0.02808 -0.10483 -3.0099 -0.38038 0 0 0 0 0 -0.081 0 0 0 0.30958 0 0.83697 -0.5058 0.26315 -2.1284
SER_20 -2.15175 0.18241 3.07136 -0.02649 2e-05 0.02256 0.96953 -1.43431 -0.02722 -0.16366 -0.344 -0.26227 0 0 0 0 0 -0.04529 0.01021 0.42785 0 0.01181 0.6093 -0.77834 -0.24541 0.20699 0.0333
GLY_21 -1.26078 0.06317 1.81092 -7e-05 0 0 0.97536 -0.81411 -0 -0 -1.4489 -0.38312 0 0 -1.08151 0 0 -0.13164 0 0 0 -1.51931 0 0.83697 -0.66598 0.21846 -3.40053
GLY_22 -2.2981 0.29905 2.28904 -7e-05 0 0 0.78661 -1.2065 -0.03845 -0.16089 -0.39662 -0.29768 0 0 0 0 0 -0.06893 0 0 0 -1.50505 0 0.83697 0.68627 0.25714 -0.8172
SER_23 -3.61921 0.28826 3.8535 -0.03242 0.00488 0.04585 1.77229 -1.8747 -0.00706 -0.07401 -1.60973 -0.50347 0 0 -0.75872 0 0 0.07821 0.00312 1.31585 0 -0.36349 1.78943 -0.77834 1.00591 0.50845 1.0446
ALA_24 -4.61506 0.60992 0.66213 -0.02102 0 0 0.93787 -1.15816 -0 -0 -1.02228 -0.17387 0 0 -0.75872 0 0 -0.00513 0 0 0 -0.08595 0 1.8394 -0.25058 0.62551 -3.41596
TRP_25 -7.4018 0.57716 4.89673 -0.86551 0.0224 0.13044 2.39442 -2.8307 -0.01394 -0.10609 -2.12664 -0.79437 0 0 0 -0.59177 0 -0.00112 0.2004 0 2.7962 -0.1593 0 1.6906 0.08576 0.6292 -1.46794
SER_26 -3.96253 0.40664 2.6787 -0.02362 0 0.05554 0.80125 -1.35571 -0.01346 -0.09285 -0.13037 -0.57429 0 0 0 0 0 -0.02397 0.00759 0.17963 0 -0.44558 0.60168 -0.77834 0.00461 0.49242 -2.17267
HIS_27 -8.1249 1.15647 6.10802 -0.52086 0.03709 0.40944 2.85161 -3.00597 -0 -0 -2.03437 -0.84685 0 0 -1.19053 0 0 -0.05824 0.00014 0 1.5 -0.07016 0 -0.45461 -0.60521 0.88536 -3.96359
PRO_28 -4.96382 0.80181 4.23597 -0.06805 0 0.04258 2.39054 -1.80149 -0 -0 -1.32803 0.57264 0 0 0 0 0 -0.1356 0.11453 0.21004 0 -0.88573 0 -2.4119 -0.04825 1.12222 -2.15254
GLN_29 -6.47628 0.6318 6.81028 -0.88364 0.22336 0.9663 3.75539 -2.99831 -0 -0 -3.84636 -1.07975 0 0 -1.19053 -1.09054 0 -0.09563 0.00462 0 2.87825 -0.12541 0 -0.18838 0.25341 0.52099 -1.93042
PHE_30 -9.06232 1.20679 5.22127 -0.59038 0.02163 0.23921 3.14101 -3.17789 -0 -0 -3.08729 -0.03515 0 0 0 0 0 -0.06068 0.12014 0 2.43889 0.23366 0 1.0402 -0.17182 0.48161 -2.04113
GLU_31 -4.26436 0.21718 5.01504 -0.19614 0.02727 0.27144 2.32863 -2.24796 -0 -0 -2.4246 -0.60499 0 0 0 -0.59177 0 -0.04055 0.07273 0 3.87915 -0.22039 0 -2.7348 -0.24992 0.54871 -1.21534
LYS_32 -3.62036 0.17739 3.91411 -0.30618 0.02782 0.1365 1.4448 -1.75092 -0 -0 -0.44025 0.02265 0 0 0 0 0 -0.04799 0.00632 1.71908 0 -0.02793 0 -1.5107 -0.36675 0.38198 -0.24043
SER_33 -3.45983 0.32306 3.88235 -0.02889 0.01735 0.02833 1.67685 -1.8786 -0 -0 -1.35754 -0.1764 0 0 0 -0.63519 0 -0.01312 0.02204 0.66597 0 -0.21268 0.60579 -0.77834 -0.54996 0.2872 -1.58162
ALA_34 -2.52542 0.24433 2.78586 -0.02811 0.01719 0 1.22486 -1.49745 -0 -0 -0.43588 -0.59618 0 0 0 0 0 -0.09704 0 0 0 0.2619 0 1.8394 -0.17238 0.27665 1.29773
VAL_35 -4.50198 0.52598 3.12302 -0.26822 0.17067 0.05555 1.35017 -1.80542 -0 -0 -1.20786 -0.24043 0 0 0 0 0 -0.06489 0.00577 0.36613 0 -0.80533 0 1.9342 -0.08547 0.30691 -1.14119
ASP_36 -5.3199 0.31938 7.00047 -0.22767 0.01774 0.75304 3.11375 -2.75694 -0.03779 -0.26382 -4.98595 -0.57313 0 0 -1.57805 -0.50682 0 0.0481 0.08935 0 2.0252 -0.72185 0 -2.3716 0.19792 0.54716 -5.2314
LEU_37 -8.51884 1.60092 2.84623 -0.50801 0.11081 0.11912 1.29661 -2.51383 -0.02306 -0.17792 -0.54594 0.2878 0 0 -0.33841 0 0 -0.05495 0.1583 0.42504 0 -0.12507 0 0.18072 0.16327 0.83963 -4.77756
GLU_38 -7.50512 1.05571 5.48826 -0.31964 0.08974 0.36678 2.89625 -2.85686 -0.008 -0.03792 -4.28914 -0.31704 0 0 -0.57386 0 0 0.19963 0.40105 0 3.36 0.01098 0 -2.7348 -0.47332 1.03766 -4.20964
VAL_39 -6.79012 1.06223 1.01161 -0.3957 0.5689 0.10064 1.92976 -1.72428 -0 -0 -0.94965 -0.65171 0 0 0 0 0 0.18876 0.07613 0.37124 0 0.57148 0 1.9342 0.23851 0.80211 -1.6559
LEU_40 -5.0602 0.43938 0.82718 -0.43161 0.14403 0.13023 0.53916 -1.35074 -0 -0 -0.6295 -0.11701 0 0 0 0 0 -0.01472 0.45248 2.3736 0 -0.13091 0 0.18072 0.64238 0.56944 -1.4361
PHE_41 -8.64356 0.66864 2.51689 -0.45639 0.01292 0.18634 2.53908 -2.33001 -0 -0 -2.28806 0.10395 0 0 0 0 0 0.28209 0.01986 0 2.595 -0.27859 0 1.0402 0.03017 1.17862 -2.82286
GLN_42 -3.42674 0.24618 2.21697 -0.56271 0.05485 0.58598 0.99863 -1.24162 -0 -0 -1.06747 -0.40856 0 0 0 0 0 -0.03154 0.078 0 2.44281 -0.01753 0 -0.18838 -0.28617 1.35636 0.74907
GLY_43 -2.11864 0.30435 2.08895 -0.00031 0 0 0.82613 -1.08049 -0.02116 -0.12689 -1.1896 -0.27826 0 0 0 0 0 0.58796 0 0 0 1.02385 0 0.83697 0.78316 1.23884 2.87487
PRO_44 -4.5538 0.99155 3.39831 -0.14395 0.00061 0.10389 1.48387 -1.23721 -0 -0 -0.43592 0.18677 0 0 0 0 0 -0.00677 0.00646 0.42123 0 -1.03065 0 -2.4119 0.61019 0.94455 -1.67275
GLY_45 -1.10467 0.06739 1.32624 -4e-05 0 0 0.29481 -0.60839 -0 -0 0.22586 -0.41636 0 0 0 0 0 -0.1105 0 0 0 0.34918 0 0.83697 -0.2205 0.27228 0.91228
MET_46 -2.05269 0.34277 1.67153 -0.59778 0.15139 0.19158 0.3587 -0.82655 -0.0078 -0.03118 0.14443 -0.1271 0 0 0 0 0 -0.05317 0.00551 0.97745 0 0.13018 0 0.60916 -0.20524 0.16941 0.8506
ILE_47 -5.89066 1.02809 2.89419 -0.59802 0.3474 0.10984 1.82348 -1.86846 -0.00103 -0.00424 -1.22161 0.26829 0 0 0 0 0 0.03671 0.03148 1.03307 0 -0.70275 0 0.73287 -0.45529 0.46099 -1.97567
SER_48 -1.88407 0.22481 1.29475 -0.03173 0.01291 0.02954 0.67252 -0.7972 -0.0078 -0.03118 -0.99449 -0.28814 0 0 -0.46619 0 0 -0.02238 0.0072 0.29752 0 0.39079 0.60041 -0.77834 0.4786 0.51982 -0.77263
ALA_49 -3.50829 0.84286 0.89611 -0.02199 0 0 1.09 -1.18737 -0.00103 -0.00424 -0.7077 -0.33605 0 0 0 0 0 0.21823 0 0 0 -0.09397 0 1.8394 0.99806 0.84709 0.87112
PRO_50 -3.1463 0.70427 1.98263 -0.12193 0.00023 0.09018 0.57806 -1.09838 -0.00033 -0.00098 -0.11158 0.2633 0 0 0 0 0 -0.04557 0.04934 0.18251 0 -1.15149 0 -2.4119 0.00288 0.86185 -3.3732
ASP_51 -2.16445 0.19928 2.32063 -0.11194 0.00787 0.33927 1.21268 -1.1986 -0.02083 -0.12591 -1.43426 -0.711 0 0 0 0 0 0.00137 0.03403 0 1.83313 0.15722 0 -2.3716 0.27356 0.30445 -1.45509
VAL_52 -3.84524 0.45829 1.8698 -0.2637 0.15262 0.05448 0.52871 -1.45329 -0 -0 -0.45225 -0.35106 0 0 0 0 0 -0.07231 0.02733 0.28756 0 -0.71178 0 1.9342 0.45966 0.20635 -1.17062
VAL_53 -6.07618 0.59481 1.41706 -0.31309 0.20563 0.06664 2.22564 -1.7496 -0 -0 -2.21893 -0.48114 0 0 0 0 0 -0.01276 0.00013 0.21133 0 -0.38141 0 1.9342 -0.40993 0.18354 -4.80407
ALA_54 -4.10168 0.42119 0.658 -0.02283 0 0 0.73161 -1.23869 -0.00594 -0.02149 -0.5382 -0.47404 0 0 0 0 0 0.33562 0 0 0 -0.55355 0 1.8394 -0.26554 0.41615 -2.81998
PHE_55 -8.7703 1.34183 0.49752 -0.74088 0.12121 0.49714 1.55549 -1.87125 -0.01989 -0.16373 -1.22449 0.25145 0 0 -0.37364 0 0 -0.02495 0.47148 0 2.35497 -0.17205 0 1.0402 0.09926 0.78708 -4.34353
THR_56 -6.18305 0.66048 4.22733 -0.22667 0.23477 0.10417 2.41351 -2.35444 -0.00594 -0.02149 -2.29465 -1.28761 0 0 -0.99342 -0.50682 0 0.00256 0.12247 0.20518 0 0.12112 2.41308 -1.0874 0.24505 0.94723 -3.26454
LYS_57 -4.764 0.33685 4.89416 -0.46376 0.05265 0.30981 1.77153 -1.79609 -0.01597 -0.1249 -2.6437 0.26732 0 0 -0.77138 -0.53157 0 -0.06383 0.17716 2.43584 0 -0.09089 0 -1.5107 -0.15237 0.88474 -1.7991
GLU_58 -5.2114 0.53045 6.3529 -0.22799 0.05958 0.37041 3.28899 -2.70612 -0.02946 -0.13949 -3.37161 -0.53757 0 0 -0.99342 -0.53157 0 0.05854 0.14933 0 3.37759 0.25092 0 -2.7348 -0.00915 0.8647 -1.18917
GLU_59 -2.76319 0.24696 3.36462 -0.44762 0.23254 1.40497 1.21564 -1.5405 -0.06109 -0.38775 -1.00357 -3.08401 0 0 0 0 0 -0.09728 0.00779 0 3.76444 -0.28561 0 -2.7348 0.04206 0.69447 -1.43194
GLU_60 -3.19656 0.30784 3.67677 -0.21443 0.028 0.29686 1.83847 -1.6949 -0.02095 -0.14506 -1.57823 -0.58623 0 0 0 0 0 -0.01834 0.00177 0 3.05108 -0.32623 0 -2.7348 -0.56359 0.49988 -1.37866
TYR_61 -10.3029 1.28229 5.53737 -0.57675 0.31147 0.28415 3.60544 -3.47026 -0 -0 -1.2597 -0.35966 0 0 -0.54088 0 0 0.23695 0.0158 0 3.36179 0.18426 0.04369 1.2797 -0.35723 0.7255 0.00108
GLU_62 -4.38973 0.36771 3.58997 -0.21057 0.02268 0.28996 1.4987 -1.89941 -0.00081 -0.00244 -0.68696 -0.61841 0 0 0 0 0 0.05388 0.01413 0 3.09185 -0.33377 0 -2.7348 -0.31919 0.64471 -1.62251
GLU_63 -2.53281 0.24171 2.44854 -0.20079 0.03275 0.30022 0.91333 -1.20689 -0.02417 -0.11779 -0.2226 -0.52981 0 0 0 0 0 -0.02131 0.00343 0 2.94289 -0.06308 0 -2.7348 0.04516 0.26665 -0.45936
GLU_64 -4.22164 0.36858 4.33823 -0.3849 0.06694 0.65263 1.51185 -1.92971 -0 -0 -0.57185 -0.41285 0 0 0 0 0 0.35782 0.02662 0 3.10288 -0.02451 0 -2.7348 0.16987 0.75946 1.0746
PRO_65 -2.5182 0.37021 1.83679 -0.12697 0.00076 0.09442 0.4939 -0.8382 -0 -0 -1.02446 0.22364 0 0 0 0 0 0.01472 0.03734 0.18739 0 -1.08916 0 -2.4119 -0.59156 0.86622 -4.47504
TYR_66 -11.4234 1.69372 4.99015 -0.50335 0.57026 0.24363 3.18389 -3.25215 -0.01237 -0.12091 -2.0091 -0.21863 0 0 -0.94749 0 0 0.07842 0.0996 0 4.05224 -0.13347 0.00388 1.2797 -0.41822 0.90243 -1.94119
ASN_67 -2.05213 0.08866 2.2118 -0.18669 0.0259 0.29128 0.86509 -1.01238 -0 -0 -0.34018 -0.43069 0 0 -0.54088 0 0 -0.06726 0.01266 0 1.89634 -0.35615 0 -0.93687 -0.39855 0.95881 0.02874
GLU_68 -5.01468 0.66564 5.59858 -0.3812 0.08898 0.64115 2.04605 -2.22313 -0 -0 -1.01759 -0.42462 0 0 -0.80667 0 0 0.13507 0.36473 0 3.33322 0.03478 0 -2.7348 -0.28339 1.10237 1.12448
PRO_69 -2.89977 0.74866 2.40653 -0.13024 2e-05 0.09626 1.11259 -1.10556 -0 -0 -1.96735 0.22144 0 0 0 0 0 -0.05234 0.00744 0.1798 0 -1.17563 0 -2.4119 -0.21097 1.05194 -4.12908
ALA_70 -3.36997 0.56945 1.29564 -0.02218 0 0 0.75628 -1.1024 -0 -0 -0.61103 -0.24339 0 0 0 0 0 0.05554 0 0 0 0.17431 0 1.8394 -0.13726 0.34031 -0.4553
LEU_71 -6.97747 1.16485 1.22887 -0.52377 0.09641 0.12698 1.08702 -1.52582 -0.00016 -0.00414 -1.13125 0.27498 0 0 0 0 0 0.09832 0.09921 0.41031 0 -0.1396 0 0.18072 0.10342 1.18685 -4.24427
PRO_72 -4.45353 0.79481 3.76929 -0.1251 0.00157 0.09198 1.99401 -1.57382 -0 -0 -1.87787 0.22315 0 0 0 0 0 -0.06631 0.0214 0.17765 0 -1.0755 0 -2.4119 -0.4882 1.31152 -3.68682
GLU_73 -2.6418 0.31755 2.98622 -0.54727 0.27821 1.52758 1.1555 -1.35535 -0.00016 -0.00414 -1.24138 -3.00164 0 0 0 0 0 -0.20846 0.0151 0 3.10146 -0.20456 0 -2.7348 -0.11176 0.50538 -2.16432
GLU_74 -3.21824 0.46552 2.73118 -0.22621 0.03671 0.33767 0.96207 -1.28725 -0.01137 -0.0945 -0.26515 -0.63909 0 0 0 0 0 -0.08677 0.00648 0 3.15264 -0.33974 0 -2.7348 -0.06673 0.30067 -0.97692
TYR_75 -8.10688 1.07983 3.49948 -0.69309 0.0724 0.41789 2.65918 -2.39578 -0.01137 -0.0945 -1.87887 -0.19306 0 0 -0.66192 -0.22546 0 -0.04188 0.05378 0 2.03134 -0.16557 0.03238 1.2797 -0.33073 0.26898 -3.40417
SER_76 -2.87198 0.12889 2.84252 -0.0317 0.00111 0.05306 1.22827 -1.41706 -0 -0 -0.9232 -0.96552 0 0 0 0 0 -0.07841 0.01481 0.15723 0 -0.3331 0.72468 -0.77834 -0.26361 0.4223 -2.09005
VAL_77 -3.85373 0.77313 2.87817 -0.2864 0.18745 0.06197 1.55494 -1.65591 -0.0125 -0.08034 -1.60692 0.10124 0 0 0 0 0 -0.08284 0.01038 0.05496 0 -0.39691 0 1.9342 -0.56169 1.16663 0.18585
PRO_78 -5.91796 1.00767 1.68848 -0.11445 0.19009 0.08026 0.93994 -1.0261 -0 -0 -0.95689 0.21055 0 0 0 0 0 0.33044 0.03809 1.12628 0 -0.97474 0 -2.4119 0.27272 1.48589 -4.03162
LEU_79 -4.42781 0.56576 2.85945 -0.46935 0.23571 0.09005 1.71762 -1.73036 -0.0198 -0.10223 -0.55534 0.22615 0 0 0 0 0 0.30272 0.07148 0.41593 0 -0.3605 0 0.18072 0.3822 1.09439 0.47679
PHE_80 -9.07639 1.73108 0.21957 -0.61873 0.06234 0.31376 0.61064 -1.53189 -0 -0 0.34261 0.13151 0 0 0 0 0 0.05262 0.10233 0 1.86373 -0.25822 0 1.0402 -0.06581 1.7121 -3.36855
PRO_81 -7.94081 1.35077 4.35032 -0.21325 0.01878 0.15626 1.68361 -1.96002 -0 -0 -0.21186 -0.00802 0 0 0 0 0 0.0269 0.06383 0.3119 0 -0.75114 0 -2.4119 -0.02955 1.4115 -4.15266
PHE_82 -10.9005 2.10465 0.77387 -0.93963 0.18503 0.27966 1.69635 -2.30271 -0 -0 -0.63388 -0.18397 0 0 0 0 0 -0.11686 0.05208 0 2.96937 0.30047 0 1.0402 -0.05255 0.95587 -4.77253
ALA_83 -6.51426 1.12141 2.70585 -0.03001 0.01008 0 2.35671 -2.4205 -0 -0 -0.55244 -0.46717 0 0 0 0 0 -0.006 0 0 0 0.00128 0 1.8394 -0.10976 1.04317 -1.02225
SER_84 -5.75199 0.73591 6.24738 -0.02982 0.01125 0.02797 3.32359 -2.92991 -0.02214 -0.23165 -4.18046 0.36634 0 0 -0.51816 0 0 -0.0446 0.00114 0.65079 0 -0.08896 0.60158 -0.77834 0.03791 0.64898 -1.92319
GLN_85 -8.38214 0.99018 7.12646 -0.5353 0.26404 0.44869 4.71453 -3.66497 -0.0073 -0.02189 -2.23572 -0.55595 0 0 -0.66192 0 0 -0.04112 0.11937 0 5.31357 0.12182 0 -0.18838 0.05555 0.65011 3.50963
GLY_86 -2.02077 0.43835 1.96051 -5e-05 0 0 0.63355 -1.08119 -0 -0 0.2611 -0.41931 0 0 0 0 0 -0.00838 0 0 0 -1.23135 0 0.83697 -0.56884 0.47757 -0.72186
ALA_87 -2.13749 0.3969 2.15939 -0.0269 0.01021 0 1.00897 -1.15973 -0.00018 -0.00099 -1.26983 -0.59016 0 0 0 0 0 -0.01971 0 0 0 0.42543 0 1.8394 -0.11832 0.2328 0.7498
ASN_88 -5.17991 0.6575 4.86241 -0.16305 0.0315 0.23196 2.19726 -2.47185 -0.00046 -0.00533 -0.62854 -0.30454 0 0 0 -0.22546 0 0.00819 0.02485 0 1.7395 0.17807 0 -0.93687 0.78396 0.82279 1.62199
PRO_89 -6.89094 1.06394 4.66403 -0.18705 0.00109 0.13011 2.12182 -2.08699 -0 -0 -2.41125 0.05828 0 0 0 0 0 0.09776 0.00304 0.49299 0 -0.9194 0 -2.4119 0.2416 1.03143 -5.00145
TRP_90 -12.6594 2.70299 2.93626 -1.03963 0.23095 0.37823 2.41983 -3.13079 -0.00159 -0.02958 -2.21056 -0.30658 0 0 -0.33841 0 0 -0.0264 0.64151 0 3.09392 0.10379 0 1.6906 -0.48971 1.03081 -5.0038
SER_91 -4.99818 0.6058 4.77219 -0.03522 0.0006 0.04595 1.7036 -2.11686 -2e-05 -0.00016 -0.63708 -0.78464 0 0 -0.53653 0 0 -0.02831 0.01843 0.16418 0 -0.27253 1.76664 -0.77834 -0.58138 0.95554 -0.73631
LYS_92 -5.11718 0.57093 6.53077 -0.69635 0.41153 0.432 3.00858 -2.71256 -0.021 -0.16113 -4.21802 0.07998 0 0 -0.90417 0 0 0.28075 0.18881 1.8837 0 -0.23078 0 -1.5107 -0.30872 0.53404 -1.95952
LEU_93 -9.16968 1.21923 2.83019 -0.48633 0.31659 0.12044 2.37401 -2.61514 -0 -0 -0.80028 0.20172 0 0 0 0 0 0.27016 0.4128 0.29231 0 -0.26105 0 0.18072 -0.15939 0.91842 -4.35528
SER_94 -3.99588 0.71952 3.57416 -0.03258 0.00061 0.05472 1.8039 -1.96472 -0 -0 -0.62776 -1.02211 0 0 -0.66298 0 0 -0.08465 0.00742 0.15526 0 -0.30284 0.64838 -0.77834 -0.48024 0.9506 -2.03751
GLY_95 -1.38974 0.16876 1.99605 -6e-05 0 0 0.89472 -0.96962 -0 -0 -0.95734 -0.39223 0 0 0 0 0 -0.17653 0 0 0 -1.50842 0 0.83697 -0.66965 0.38736 -1.77974
ALA:CtermProteinFull_96 -2.10607 0.12707 3.64254 -0.03539 0.00311 0 2.14341 -1.60967 -0.021 -0.16113 -3.05291 0.01317 0 0 -1.56714 0 0 0 0 0 0 0 0 1.8394 -0.38006 0.2415 -0.92319
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

